data_8af7_qFit
_cell.length_a                    42.160
_cell.length_b                    42.160
_cell.length_c                    234.350
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      360742.078
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     21.24
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.54
_refine.ls_d_res_high             1.52
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.79
_refine.ls_number_reflns_obs      37294
_refine.ls_number_reflns_R_work   35294
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2091
_refine.ls_R_factor_R_work        0.2078
_refine.ls_R_factor_R_free        0.2328
_refine.ls_percent_reflns_R_free  5.36
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2355
_refine.pdbx_overall_phase_error  31.0533
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.26
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4263 0.0094 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5981 1.0671 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 762 0.0509 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 782 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1652 14.2381 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.66 16.54 2838 0.1739 99.77 0.1945 160
   'X-RAY DIFFRACTION' 2.91 3.66 2701 0.1743 100.00 0.1824 155
   'X-RAY DIFFRACTION' 2.54 2.91 2638 0.1952 99.96 0.2124 156
   'X-RAY DIFFRACTION' 2.31 2.54 2609 0.1937 100.00 0.2169 147
   'X-RAY DIFFRACTION' 2.14 2.31 2591 0.1953 100.00 0.2468 150
   'X-RAY DIFFRACTION' 2.02 2.14 2583 0.2017 99.93 0.2679 145
   'X-RAY DIFFRACTION' 1.92 2.02 2557 0.2202 99.96 0.2732 147
   'X-RAY DIFFRACTION' 1.83 1.92 2570 0.2503 99.96 0.2824 142
   'X-RAY DIFFRACTION' 1.76 1.83 2584 0.2751 99.89 0.3133 150
   'X-RAY DIFFRACTION' 1.70 1.76 2562 0.3089 99.82 0.3124 143
   'X-RAY DIFFRACTION' 1.65 1.70 2579 0.3295 99.96 0.3888 142
   'X-RAY DIFFRACTION' 1.60 1.65 2551 0.3632 99.81 0.3767 140
   'X-RAY DIFFRACTION' 1.56 1.60 2509 0.3821 99.85 0.3975 141
   'X-RAY DIFFRACTION' 1.52 1.56 1422 0.4881 55.46 0.4957 82

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 255 NH1 ARG A 227 NH1 . LEU A 289 CD1 LEU A 260 CD1 . 'Bond created based on atom type and distance.'
   C00002 covale THR A 262 C THR A 234 C . TYR A 263 N TYR A 261 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale THR A 262 C THR A 234 C . TYR A 263 N TYR A 261 N . 'TRANS from Monomer Library or GeoStd'
   C00004 covale THR A 262 C THR A 234 C . TYR A 263 N TYR A 261 N . 'TRANS from Monomer Library or GeoStd'
   C00005 covale PHE A 264 N PHE A 235 N . TYR A 263 C TYR A 261 C . 'TRANS from Monomer Library or GeoStd'
   C00006 covale PHE A 264 N PHE A 235 N . TYR A 263 C TYR A 261 C . 'TRANS from Monomer Library or GeoStd'
   C00007 covale PHE A 264 N PHE A 235 N . TYR A 263 C TYR A 261 C . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 27 ? 22.53529 14.19617 4.99483 1.000 62.43171 N ? A ? 1 N 1
   ATOM 2 CA . SER A 27 ? 22.53148 12.89880 4.34323 1.000 57.38956 C ? A ? 1 CA 1
   ATOM 3 C . SER A 27 ? 21.41959 12.84736 3.32931 1.000 55.01901 C ? A ? 1 C 1
   ATOM 4 O . SER A 27 ? 20.40949 13.53163 3.46976 1.000 59.01416 O ? A ? 1 O 1
   ATOM 5 CB . SER A 27 ? 22.34919 11.77210 5.35599 1.000 64.32601 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 27 ? 21.06822 11.82364 5.95950 1.000 54.26097 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 27 ? 23.38408 12.75943 3.90215 1.000 69.00454 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 27 ? 22.44729 10.92153 4.90015 1.000 77.32828 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 27 ? 23.02504 11.85839 6.04641 1.000 77.32828 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 27 ? 21.02518 11.27019 6.58993 1.000 65.25023 H ? A ? 1 HG 1
   ATOM 11 N . ALA A 28 ? 21.59283 12.04878 2.28332 1.000 61.43964 N ? A ? 2 N 1
   ATOM 12 CA . ALA A 28 ? 20.46601 11.83072 1.37868 1.000 60.56410 C ? A ? 2 CA 1
   ATOM 13 C . ALA A 28 ? 19.22348 11.35777 2.12582 1.000 44.37193 C ? A ? 2 C 1
   ATOM 14 O . ALA A 28 ? 18.10380 11.79543 1.84236 1.000 38.50530 O ? A ? 2 O 1
   ATOM 15 CB . ALA A 28 ? 20.81351 10.79791 0.31932 1.000 52.43636 C ? A ? 2 CB 1
   ATOM 16 H . ALA A 28 ? 22.32030 11.63725 2.08077 1.000 73.86463 H ? A ? 2 H 1
   ATOM 17 HA . ALA A 28 ? 20.27835 12.67862 0.94653 1.000 72.81398 H ? A ? 2 HA 1
   ATOM 18 HB1 . ALA A 28 ? 20.05158 10.68073 -0.26942 1.000 63.06070 H ? A ? 2 HB1 1
   ATOM 19 HB2 . ALA A 28 ? 21.57856 11.11111 -0.18813 1.000 63.06070 H ? A ? 2 HB2 1
   ATOM 20 HB3 . ALA A 28 ? 21.02703 9.95804 0.75514 1.000 63.06070 H ? A ? 2 HB3 1
   ATOM 21 N . VAL A 29 ? 19.40018 10.48410 3.10636 1.000 44.18560 N ? A ? 3 N 1
   ATOM 22 CA . VAL A 29 ? 18.25061 9.81960 3.70254 1.000 41.08707 C ? A ? 3 CA 1
   ATOM 23 C . VAL A 29 ? 17.44516 10.83018 4.49061 1.000 32.86785 C ? A ? 3 C 1
   ATOM 24 O . VAL A 29 ? 16.21806 10.77381 4.49150 1.000 34.54302 O ? A ? 3 O 1
   ATOM 25 H . VAL A 29 ? 20.16100 10.26137 3.43974 1.000 53.15978 H ? A ? 3 H 1
   ATOM 26 HA . VAL A 29 ? 17.69515 9.45808 2.99426 1.000 49.44155 H ? A ? 3 HA 1
   ATOM 27 CB A VAL A 29 ? 18.68621 8.63113 4.57188 0.457 42.07336 C ? A ? 3 CB 1
   ATOM 28 CG1 A VAL A 29 ? 17.45684 8.02302 5.25714 0.457 41.35630 C ? A ? 3 CG1 1
   ATOM 29 CG2 A VAL A 29 ? 19.37674 7.58846 3.70799 0.457 44.98970 C ? A ? 3 CG2 1
   ATOM 30 HB A VAL A 29 ? 19.30947 8.92977 5.25251 0.457 50.62510 H ? A ? 3 HB 1
   ATOM 31 HG11 A VAL A 29 ? 17.71086 7.18621 5.67682 0.457 49.76462 H ? A ? 3 HG11 1
   ATOM 32 HG12 A VAL A 29 ? 17.12975 8.64329 5.92734 0.457 49.76462 H ? A ? 3 HG12 1
   ATOM 33 HG13 A VAL A 29 ? 16.77027 7.86378 4.59068 0.457 49.76462 H ? A ? 3 HG13 1
   ATOM 34 HG21 A VAL A 29 ? 19.56669 6.80588 4.24872 0.457 54.12470 H ? A ? 3 HG21 1
   ATOM 35 HG22 A VAL A 29 ? 18.79054 7.34856 2.97333 0.457 54.12470 H ? A ? 3 HG22 1
   ATOM 36 HG23 A VAL A 29 ? 20.20341 7.96103 3.36345 0.457 54.12470 H ? A ? 3 HG23 1
   ATOM 37 CB B VAL A 29 ? 18.68816 8.63198 4.57563 0.251 42.07689 C ? A ? 3 CB 1
   ATOM 38 CG1 B VAL A 29 ? 17.45181 7.83432 5.02953 0.251 40.86664 C ? A ? 3 CG1 1
   ATOM 39 CG2 B VAL A 29 ? 19.63511 7.73541 3.80433 0.251 45.06135 C ? A ? 3 CG2 1
   ATOM 40 HB B VAL A 29 ? 19.15189 8.96360 5.36041 0.251 50.62933 H ? A ? 3 HB 1
   ATOM 41 HG11 B VAL A 29 ? 17.73741 7.11424 5.61332 0.251 49.17703 H ? A ? 3 HG11 1
   ATOM 42 HG12 B VAL A 29 ? 16.85056 8.42783 5.50613 0.251 49.17703 H ? A ? 3 HG12 1
   ATOM 43 HG13 B VAL A 29 ? 17.00673 7.47009 4.24841 0.251 49.17703 H ? A ? 3 HG13 1
   ATOM 44 HG21 B VAL A 29 ? 19.68021 6.87165 4.24340 0.251 54.21069 H ? A ? 3 HG21 1
   ATOM 45 HG22 B VAL A 29 ? 19.30280 7.62943 2.89921 0.251 54.21069 H ? A ? 3 HG22 1
   ATOM 46 HG23 B VAL A 29 ? 20.51447 8.14452 3.78806 0.251 54.21069 H ? A ? 3 HG23 1
   ATOM 47 CB C VAL A 29 ? 18.68682 8.63532 4.58723 0.292 42.07482 C ? A ? 3 CB 1
   ATOM 48 CG1 C VAL A 29 ? 19.94514 8.95515 5.35756 0.292 39.23523 C ? A ? 3 CG1 1
   ATOM 49 CG2 C VAL A 29 ? 17.53970 8.26885 5.54165 0.292 41.21368 C ? A ? 3 CG2 1
   ATOM 50 HB C VAL A 29 ? 18.88886 7.87304 4.02243 0.292 50.62685 H ? A ? 3 HB 1
   ATOM 51 HG11 C VAL A 29 ? 20.02323 8.34067 6.10402 0.292 47.21934 H ? A ? 3 HG11 1
   ATOM 52 HG12 C VAL A 29 ? 20.70943 8.85843 4.76815 0.292 47.21934 H ? A ? 3 HG12 1
   ATOM 53 HG13 C VAL A 29 ? 19.89243 9.86708 5.68393 0.292 47.21934 H ? A ? 3 HG13 1
   ATOM 54 HG21 C VAL A 29 ? 17.69560 7.37943 5.89594 0.292 49.59347 H ? A ? 3 HG21 1
   ATOM 55 HG22 C VAL A 29 ? 17.51338 8.91350 6.26597 0.292 49.59347 H ? A ? 3 HG22 1
   ATOM 56 HG23 C VAL A 29 ? 16.70286 8.28767 5.05151 0.292 49.59347 H ? A ? 3 HG23 1
   ATOM 57 N . GLN A 30 ? 18.11894 11.73906 5.19950 1.000 38.81804 N ? A ? 4 N 1
   ATOM 58 CA . GLN A 30 ? 17.43542 12.81903 5.90849 1.000 45.13573 C ? A ? 4 CA 1
   ATOM 59 C . GLN A 30 ? 16.64232 13.70962 4.95724 1.000 34.40734 C ? A ? 4 C 1
   ATOM 60 O . GLN A 30 ? 15.57023 14.21599 5.30438 1.000 29.56264 O ? A ? 4 O 1
   ATOM 61 H . GLN A 30 ? 18.97447 11.75248 5.28595 1.000 46.71871 H ? A ? 4 H 1
   ATOM 62 HA . GLN A 30 ? 16.80628 12.43132 6.53679 1.000 54.29994 H ? A ? 4 HA 1
   ATOM 63 CB A GLN A 30 ? 18.45616 13.64019 6.68762 0.443 51.78838 C ? A ? 4 CB 1
   ATOM 64 CG A GLN A 30 ? 17.96473 14.03974 8.05513 0.443 49.66779 C ? A ? 4 CG 1
   ATOM 65 CD A GLN A 30 ? 19.06029 14.05999 9.08985 0.443 52.36900 C ? A ? 4 CD 1
   ATOM 66 OE1 A GLN A 30 ? 20.24157 14.14288 8.76060 0.443 49.29035 O ? A ? 4 OE1 1
   ATOM 67 NE2 A GLN A 30 ? 18.67083 13.96906 10.36236 0.443 48.63437 N ? A ? 4 NE2 1
   ATOM 68 HB2 A GLN A 30 ? 19.26351 13.11456 6.80071 0.443 62.28312 H ? A ? 4 HB2 1
   ATOM 69 HB3 A GLN A 30 ? 18.65421 14.44990 6.19159 0.443 62.28312 H ? A ? 4 HB3 1
   ATOM 70 HG2 A GLN A 30 ? 17.58346 14.93029 8.00557 0.443 59.73841 H ? A ? 4 HG2 1
   ATOM 71 HG3 A GLN A 30 ? 17.29042 13.40587 8.34566 0.443 59.73841 H ? A ? 4 HG3 1
   ATOM 72 HE21 A GLN A 30 ? 17.83467 13.90360 10.55251 0.443 58.49831 H ? A ? 4 HE21 1
   ATOM 73 HE22 A GLN A 30 ? 19.25588 13.97590 10.99265 0.443 58.49831 H ? A ? 4 HE22 1
   ATOM 74 CB B GLN A 30 ? 18.46344 13.64786 6.68623 0.557 51.82050 C ? A ? 4 CB 1
   ATOM 75 CG B GLN A 30 ? 18.16769 13.79460 8.17381 0.557 50.24485 C ? A ? 4 CG 1
   ATOM 76 CD B GLN A 30 ? 18.88257 12.74842 9.00469 0.557 48.19687 C ? A ? 4 CD 1
   ATOM 77 OE1 B GLN A 30 ? 19.44041 13.04560 10.05815 0.557 53.20167 O ? A ? 4 OE1 1
   ATOM 78 NE2 B GLN A 30 ? 18.88534 11.51998 8.52337 0.557 39.82945 N ? A ? 4 NE2 1
   ATOM 79 HB2 B GLN A 30 ? 19.33072 13.22182 6.60130 0.557 62.32166 H ? A ? 4 HB2 1
   ATOM 80 HB3 B GLN A 30 ? 18.49291 14.53922 6.30479 0.557 62.32166 H ? A ? 4 HB3 1
   ATOM 81 HG2 B GLN A 30 ? 18.46101 14.66982 8.47191 0.557 60.43089 H ? A ? 4 HG2 1
   ATOM 82 HG3 B GLN A 30 ? 17.21376 13.69684 8.31993 0.557 60.43089 H ? A ? 4 HG3 1
   ATOM 83 HE21 B GLN A 30 ? 18.49490 11.35003 7.77620 0.557 47.93241 H ? A ? 4 HE21 1
   ATOM 84 HE22 B GLN A 30 ? 19.27758 10.88921 8.95681 0.557 47.93241 H ? A ? 4 HE22 1
   ATOM 85 N . GLN A 31 ? 17.15118 13.94134 3.76145 1.000 32.83282 N ? A ? 5 N 1
   ATOM 86 CA . GLN A 31 ? 16.39261 14.76903 2.84036 1.000 32.63437 C ? A ? 5 CA 1
   ATOM 87 C . GLN A 31 ? 15.13354 14.05422 2.38695 1.000 27.07795 C ? A ? 5 C 1
   ATOM 88 O . GLN A 31 ? 14.05518 14.65408 2.31244 1.000 29.01678 O ? A ? 5 O 1
   ATOM 89 H . GLN A 31 ? 17.90310 13.64429 3.46823 1.000 39.53645 H ? A ? 5 H 1
   ATOM 90 HA . GLN A 31 ? 16.13092 15.59009 3.28564 1.000 39.29831 H ? A ? 5 HA 1
   ATOM 91 CB A GLN A 31 ? 17.23011 15.13423 1.61549 0.305 43.17990 C ? A ? 5 CB 1
   ATOM 92 CG A GLN A 31 ? 18.11066 16.36772 1.75733 0.305 48.11196 C ? A ? 5 CG 1
   ATOM 93 CD A GLN A 31 ? 18.70701 16.80373 0.42009 0.305 48.44658 C ? A ? 5 CD 1
   ATOM 94 OE1 A GLN A 31 ? 18.59563 16.09237 -0.58579 0.305 48.18308 O ? A ? 5 OE1 1
   ATOM 95 NE2 A GLN A 31 ? 19.33398 17.98028 0.40315 0.305 47.29933 N ? A ? 5 NE2 1
   ATOM 96 HB2 A GLN A 31 ? 17.81381 14.38648 1.41284 0.305 51.95294 H ? A ? 5 HB2 1
   ATOM 97 HB3 A GLN A 31 ? 16.62748 15.29548 0.87270 0.305 51.95294 H ? A ? 5 HB3 1
   ATOM 98 HG2 A GLN A 31 ? 17.57899 17.10064 2.10526 0.305 57.87142 H ? A ? 5 HG2 1
   ATOM 99 HG3 A GLN A 31 ? 18.84081 16.17005 2.36455 0.305 57.87142 H ? A ? 5 HG3 1
   ATOM 100 HE21 A GLN A 31 ? 19.38604 18.45016 1.12156 0.305 56.89626 H ? A ? 5 HE21 1
   ATOM 101 HE22 A GLN A 31 ? 19.68632 18.26931 -0.32617 0.305 56.89626 H ? A ? 5 HE22 1
   ATOM 102 CB B GLN A 31 ? 17.25054 15.13570 1.63025 0.177 43.14791 C ? A ? 5 CB 1
   ATOM 103 CG B GLN A 31 ? 18.04239 16.42802 1.78445 0.177 48.05798 C ? A ? 5 CG 1
   ATOM 104 CD B GLN A 31 ? 19.27767 16.27203 2.64782 0.177 43.80118 C ? A ? 5 CD 1
   ATOM 105 OE1 B GLN A 31 ? 19.20193 15.82514 3.79275 0.177 39.68606 O ? A ? 5 OE1 1
   ATOM 106 NE2 B GLN A 31 ? 20.42913 16.64267 2.09798 0.177 42.68165 N ? A ? 5 NE2 1
   ATOM 107 HB2 B GLN A 31 ? 17.88607 14.41975 1.47398 0.177 51.91455 H ? A ? 5 HB2 1
   ATOM 108 HB3 B GLN A 31 ? 16.67010 15.23809 0.85986 0.177 51.91455 H ? A ? 5 HB3 1
   ATOM 109 HG2 B GLN A 31 ? 18.32779 16.72837 0.90739 0.177 57.80664 H ? A ? 5 HG2 1
   ATOM 110 HG3 B GLN A 31 ? 17.47397 17.09781 2.19577 0.177 57.80664 H ? A ? 5 HG3 1
   ATOM 111 HE21 B GLN A 31 ? 20.44285 16.95046 1.29507 0.177 51.35505 H ? A ? 5 HE21 1
   ATOM 112 HE22 B GLN A 31 ? 21.16066 16.57476 2.54503 0.177 51.35505 H ? A ? 5 HE22 1
   ATOM 113 CB C GLN A 31 ? 17.26448 15.13743 1.64223 0.518 43.24883 C ? A ? 5 CB 1
   ATOM 114 CG C GLN A 31 ? 18.06014 16.43684 1.82268 0.518 48.19792 C ? A ? 5 CG 1
   ATOM 115 CD C GLN A 31 ? 17.22064 17.68753 1.58754 0.518 51.57672 C ? A ? 5 CD 1
   ATOM 116 OE1 C GLN A 31 ? 16.91124 18.04385 0.43969 0.518 46.20582 O ? A ? 5 OE1 1
   ATOM 117 NE2 C GLN A 31 ? 16.85592 18.36730 2.67703 0.518 45.88557 N ? A ? 5 NE2 1
   ATOM 118 HB2 C GLN A 31 ? 17.90051 14.42124 1.48915 0.518 52.03566 H ? A ? 5 HB2 1
   ATOM 119 HB3 C GLN A 31 ? 16.69429 15.24649 0.86513 0.518 52.03566 H ? A ? 5 HB3 1
   ATOM 120 HG2 C GLN A 31 ? 18.40285 16.47311 2.72940 0.518 57.97457 H ? A ? 5 HG2 1
   ATOM 121 HG3 C GLN A 31 ? 18.79500 16.44683 1.18961 0.518 57.97457 H ? A ? 5 HG3 1
   ATOM 122 HE21 C GLN A 31 ? 17.09537 18.09205 3.45581 0.518 55.19975 H ? A ? 5 HE21 1
   ATOM 123 HE22 C GLN A 31 ? 16.38152 19.08048 2.60012 0.518 55.19975 H ? A ? 5 HE22 1
   ATOM 124 N A LYS A 32 ? 15.25251 12.76972 2.05541 0.247 29.32706 N ? A ? 6 N 1
   ATOM 125 CA A LYS A 32 ? 14.11519 12.05010 1.49642 0.247 27.13503 C ? A ? 6 CA 1
   ATOM 126 C A LYS A 32 ? 13.04784 11.79380 2.55072 0.247 28.51174 C ? A ? 6 C 1
   ATOM 127 O A LYS A 32 ? 11.85373 11.93456 2.27201 0.247 23.62564 O ? A ? 6 O 1
   ATOM 128 CB A LYS A 32 ? 14.57995 10.73283 0.88209 0.247 29.17015 C ? A ? 6 CB 1
   ATOM 129 CG A LYS A 32 ? 15.54265 10.91225 -0.28141 0.247 31.53234 C ? A ? 6 CG 1
   ATOM 130 CD A LYS A 32 ? 16.14371 9.58846 -0.70753 0.247 33.41679 C ? A ? 6 CD 1
   ATOM 131 CE A LYS A 32 ? 15.14557 8.70558 -1.45354 0.247 34.46788 C ? A ? 6 CE 1
   ATOM 132 NZ A LYS A 32 ? 15.78460 7.40307 -1.78806 0.247 38.96792 N ? A ? 6 NZ 1
   ATOM 133 H A LYS A 32 ? 15.96828 12.30109 2.14289 0.247 35.32953 H ? A ? 6 H 1
   ATOM 134 HA A LYS A 32 ? 13.72175 12.59118 0.79403 0.247 32.69910 H ? A ? 6 HA 1
   ATOM 135 HB2 A LYS A 32 ? 15.03194 10.21191 1.56418 0.247 35.14125 H ? A ? 6 HB2 1
   ATOM 136 HB3 A LYS A 32 ? 13.80505 10.24975 0.55486 0.247 35.14125 H ? A ? 6 HB3 1
   ATOM 137 HG2 A LYS A 32 ? 15.06689 11.28958 -1.03783 0.247 37.97587 H ? A ? 6 HG2 1
   ATOM 138 HG3 A LYS A 32 ? 16.26375 11.50360 -0.01452 0.247 37.97587 H ? A ? 6 HG3 1
   ATOM 139 HD2 A LYS A 32 ? 16.89550 9.75637 -1.29703 0.247 40.23721 H ? A ? 6 HD2 1
   ATOM 140 HD3 A LYS A 32 ? 16.44091 9.10665 0.08014 0.247 40.23721 H ? A ? 6 HD3 1
   ATOM 141 HE2 A LYS A 32 ? 14.37116 8.53971 -0.89347 0.247 41.49853 H ? A ? 6 HE2 1
   ATOM 142 HE3 A LYS A 32 ? 14.87283 9.14099 -2.27629 0.247 41.49853 H ? A ? 6 HE3 1
   ATOM 143 HZ1 A LYS A 32 ? 15.20225 6.87732 -2.20824 0.247 46.89856 H ? A ? 6 HZ1 1
   ATOM 144 HZ2 A LYS A 32 ? 16.48778 7.53600 -2.31718 0.247 46.89856 H ? A ? 6 HZ2 1
   ATOM 145 HZ3 A LYS A 32 ? 16.05571 6.99702 -1.04394 0.247 46.89856 H ? A ? 6 HZ3 1
   ATOM 146 N C LYS A 32 ? 15.24819 12.77537 2.06414 0.495 29.27538 N ? A ? 6 N 1
   ATOM 147 CA C LYS A 32 ? 14.07362 12.06583 1.59352 0.495 27.06090 C ? A ? 6 CA 1
   ATOM 148 C C LYS A 32 ? 13.04975 11.87709 2.70661 0.495 28.66324 C ? A ? 6 C 1
   ATOM 149 O C LYS A 32 ? 11.85092 11.78308 2.42462 0.495 23.11539 O ? A ? 6 O 1
   ATOM 150 CB C LYS A 32 ? 14.48416 10.71984 1.00951 0.495 29.04805 C ? A ? 6 CB 1
   ATOM 151 CG C LYS A 32 ? 14.97012 10.78156 -0.43979 0.495 31.28446 C ? A ? 6 CG 1
   ATOM 152 CD C LYS A 32 ? 15.38666 9.39618 -0.91990 0.495 34.21738 C ? A ? 6 CD 1
   ATOM 153 CE C LYS A 32 ? 15.81438 9.41898 -2.37780 0.495 33.61166 C ? A ? 6 CE 1
   ATOM 154 NZ C LYS A 32 ? 16.30338 8.07933 -2.77917 0.495 41.01814 N ? A ? 6 NZ 1
   ATOM 155 H C LYS A 32 ? 15.97071 12.31093 2.10720 0.495 35.26752 H ? A ? 6 H 1
   ATOM 156 HA C LYS A 32 ? 13.65222 12.58243 0.88893 0.495 32.61014 H ? A ? 6 HA 1
   ATOM 157 HB2 C LYS A 32 ? 15.20641 10.35727 1.54596 0.495 34.99473 H ? A ? 6 HB2 1
   ATOM 158 HB3 C LYS A 32 ? 13.71900 10.12430 1.03729 0.495 34.99473 H ? A ? 6 HB3 1
   ATOM 159 HG2 C LYS A 32 ? 14.25455 11.10437 -1.00957 0.495 37.67842 H ? A ? 6 HG2 1
   ATOM 160 HG3 C LYS A 32 ? 15.73598 11.37365 -0.50136 0.495 37.67842 H ? A ? 6 HG3 1
   ATOM 161 HD2 C LYS A 32 ? 16.13438 9.08269 -0.38743 0.495 41.19792 H ? A ? 6 HD2 1
   ATOM 162 HD3 C LYS A 32 ? 14.63749 8.78643 -0.83123 0.495 41.19792 H ? A ? 6 HD3 1
   ATOM 163 HE2 C LYS A 32 ? 15.05814 9.65562 -2.93727 0.495 40.47105 H ? A ? 6 HE2 1
   ATOM 164 HE3 C LYS A 32 ? 16.53065 10.06178 -2.49891 0.495 40.47105 H ? A ? 6 HE3 1
   ATOM 165 HZ1 C LYS A 32 ? 16.52560 8.08201 -3.64098 0.495 49.35883 H ? A ? 6 HZ1 1
   ATOM 166 HZ2 C LYS A 32 ? 17.01849 7.85932 -2.29718 0.495 49.35883 H ? A ? 6 HZ2 1
   ATOM 167 HZ3 C LYS A 32 ? 15.66747 7.47090 -2.64676 0.495 49.35883 H ? A ? 6 HZ3 1
   ATOM 168 N D LYS A 32 ? 15.24101 12.76270 2.09386 0.258 29.32268 N ? A ? 6 N 1
   ATOM 169 CA D LYS A 32 ? 14.08110 12.04235 1.59004 0.258 27.12040 C ? A ? 6 CA 1
   ATOM 170 C D LYS A 32 ? 13.05071 11.77576 2.68386 0.258 28.54868 C ? A ? 6 C 1
   ATOM 171 O D LYS A 32 ? 11.84705 11.78567 2.41046 0.258 23.21110 O ? A ? 6 O 1
   ATOM 172 CB D LYS A 32 ? 14.52180 10.73250 0.95012 0.258 29.11738 C ? A ? 6 CB 1
   ATOM 173 CG D LYS A 32 ? 15.19844 10.91636 -0.39700 0.258 31.41069 C ? A ? 6 CG 1
   ATOM 174 CD D LYS A 32 ? 15.62666 9.58551 -0.98494 0.258 34.00751 C ? A ? 6 CD 1
   ATOM 175 CE D LYS A 32 ? 16.18595 9.77364 -2.38323 0.258 32.65597 C ? A ? 6 CE 1
   ATOM 176 NZ D LYS A 32 ? 16.69730 8.50351 -2.94066 0.258 39.68630 N ? A ? 6 NZ 1
   ATOM 177 H D LYS A 32 ? 15.95651 12.29267 2.17592 0.258 35.32428 H ? A ? 6 H 1
   ATOM 178 HA D LYS A 32 ? 13.65395 12.58675 0.91028 0.258 32.68155 H ? A ? 6 HA 1
   ATOM 179 HB2 D LYS A 32 ? 15.15141 10.29134 1.54161 0.258 35.07792 H ? A ? 6 HB2 1
   ATOM 180 HB3 D LYS A 32 ? 13.74205 10.17102 0.81728 0.258 35.07792 H ? A ? 6 HB3 1
   ATOM 181 HG2 D LYS A 32 ? 14.57938 11.33783 -1.01346 0.258 37.82989 H ? A ? 6 HG2 1
   ATOM 182 HG3 D LYS A 32 ? 15.98718 11.47042 -0.28824 0.258 37.82989 H ? A ? 6 HG3 1
   ATOM 183 HD2 D LYS A 32 ? 16.31565 9.19107 -0.42760 0.258 40.94607 H ? A ? 6 HD2 1
   ATOM 184 HD3 D LYS A 32 ? 14.86119 8.99193 -1.03615 0.258 40.94607 H ? A ? 6 HD3 1
   ATOM 185 HE2 D LYS A 32 ? 15.48486 10.10228 -2.96750 0.258 39.32423 H ? A ? 6 HE2 1
   ATOM 186 HE3 D LYS A 32 ? 16.91784 10.40950 -2.35301 0.258 39.32423 H ? A ? 6 HE3 1
   ATOM 187 HZ1 D LYS A 32 ? 17.00996 8.63613 -3.76331 0.258 47.76062 H ? A ? 6 HZ1 1
   ATOM 188 HZ2 D LYS A 32 ? 17.35431 8.18924 -2.42913 0.258 47.76062 H ? A ? 6 HZ2 1
   ATOM 189 HZ3 D LYS A 32 ? 16.04349 7.90057 -2.97387 0.258 47.76062 H ? A ? 6 HZ3 1
   ATOM 190 N A LEU A 33 ? 13.45445 11.38274 3.75610 0.247 27.91481 N ? A ? 7 N 1
   ATOM 191 CA A LEU A 33 ? 12.48682 11.25209 4.84117 0.247 24.77641 C ? A ? 7 CA 1
   ATOM 192 C A LEU A 33 ? 11.82489 12.58741 5.14083 0.247 23.50853 C ? A ? 7 C 1
   ATOM 193 O A LEU A 33 ? 10.66771 12.62552 5.56504 0.247 24.12174 O ? A ? 7 O 1
   ATOM 194 CB A LEU A 33 ? 13.15628 10.70301 6.10421 0.247 25.75693 C ? A ? 7 CB 1
   ATOM 195 CG A LEU A 33 ? 13.52185 9.21760 6.11806 0.247 27.16045 C ? A ? 7 CG 1
   ATOM 196 CD1 A LEU A 33 ? 14.38098 8.85146 7.33619 0.247 25.85631 C ? A ? 7 CD1 1
   ATOM 197 CD2 A LEU A 33 ? 12.26330 8.35482 6.08378 0.247 26.27518 C ? A ? 7 CD2 1
   ATOM 198 H A LEU A 33 ? 14.26380 11.17922 3.96380 0.247 33.63483 H ? A ? 7 H 1
   ATOM 199 HA A LEU A 33 ? 11.80520 10.61605 4.57334 0.247 29.86875 H ? A ? 7 HA 1
   ATOM 200 HB2 A LEU A 33 ? 13.97985 11.19656 6.24221 0.247 31.04538 H ? A ? 7 HB2 1
   ATOM 201 HB3 A LEU A 33 ? 12.55221 10.85085 6.84862 0.247 31.04538 H ? A ? 7 HB3 1
   ATOM 202 HG A LEU A 33 ? 14.04887 9.03330 5.32484 0.247 32.72960 H ? A ? 7 HG 1
   ATOM 203 HD11 A LEU A 33 ? 14.59985 7.90733 7.29598 0.247 31.16463 H ? A ? 7 HD11 1
   ATOM 204 HD12 A LEU A 33 ? 15.19389 9.38044 7.31979 0.247 31.16463 H ? A ? 7 HD12 1
   ATOM 205 HD13 A LEU A 33 ? 13.87950 9.04061 8.14467 0.247 31.16463 H ? A ? 7 HD13 1
   ATOM 206 HD21 A LEU A 33 ? 12.51353 7.42614 6.20968 0.247 31.66728 H ? A ? 7 HD21 1
   ATOM 207 HD22 A LEU A 33 ? 11.66787 8.63641 6.79587 0.247 31.66728 H ? A ? 7 HD22 1
   ATOM 208 HD23 A LEU A 33 ? 11.82727 8.46634 5.22451 0.247 31.66728 H ? A ? 7 HD23 1
   ATOM 209 N C LEU A 33 ? 13.49684 11.78717 3.96564 0.495 28.08871 N ? A ? 7 N 1
   ATOM 210 CA C LEU A 33 ? 12.53523 11.61676 5.04970 0.495 24.29802 C ? A ? 7 CA 1
   ATOM 211 C C LEU A 33 ? 11.79284 12.90971 5.31100 0.495 23.85122 C ? A ? 7 C 1
   ATOM 212 O C LEU A 33 ? 10.58779 12.89872 5.55107 0.495 22.91543 O ? A ? 7 O 1
   ATOM 213 CB C LEU A 33 ? 13.20731 11.14793 6.33882 0.495 25.84285 C ? A ? 7 CB 1
   ATOM 214 CG C LEU A 33 ? 13.79597 9.74476 6.37316 0.495 24.58312 C ? A ? 7 CG 1
   ATOM 215 CD1 C LEU A 33 ? 14.39883 9.41722 7.74723 0.495 26.84584 C ? A ? 7 CD1 1
   ATOM 216 CD2 C LEU A 33 ? 12.75296 8.70135 6.04249 0.495 26.02506 C ? A ? 7 CD2 1
   ATOM 217 H C LEU A 33 ? 14.32188 11.82109 4.20596 0.495 33.84351 H ? A ? 7 H 1
   ATOM 218 HA C LEU A 33 ? 11.91064 10.92490 4.78114 0.495 29.29469 H ? A ? 7 HA 1
   ATOM 219 HB2 C LEU A 33 ? 13.93568 11.75946 6.52962 0.495 31.14848 H ? A ? 7 HB2 1
   ATOM 220 HB3 C LEU A 33 ? 12.54558 11.18894 7.04686 0.495 31.14848 H ? A ? 7 HB3 1
   ATOM 221 HG C LEU A 33 ? 14.49915 9.71623 5.70561 0.495 29.63681 H ? A ? 7 HG 1
   ATOM 222 HD11 C LEU A 33 ? 14.83597 8.55247 7.70229 0.495 32.35207 H ? A ? 7 HD11 1
   ATOM 223 HD12 C LEU A 33 ? 15.04451 10.10255 7.98029 0.495 32.35207 H ? A ? 7 HD12 1
   ATOM 224 HD13 C LEU A 33 ? 13.68789 9.39459 8.40674 0.495 32.35207 H ? A ? 7 HD13 1
   ATOM 225 HD21 C LEU A 33 ? 13.09663 7.82547 6.27836 0.495 31.36714 H ? A ? 7 HD21 1
   ATOM 226 HD22 C LEU A 33 ? 11.94749 8.88820 6.54964 0.495 31.36714 H ? A ? 7 HD22 1
   ATOM 227 HD23 C LEU A 33 ? 12.56121 8.73656 5.09229 0.495 31.36714 H ? A ? 7 HD23 1
   ATOM 228 N D LEU A 33 ? 13.49376 11.50300 3.91551 0.258 27.96567 N ? A ? 7 N 1
   ATOM 229 CA D LEU A 33 ? 12.53460 11.34238 5.00558 0.258 24.88334 C ? A ? 7 CA 1
   ATOM 230 C D LEU A 33 ? 11.79844 12.64674 5.27101 0.258 23.46578 C ? A ? 7 C 1
   ATOM 231 O D LEU A 33 ? 10.59377 12.64329 5.53385 0.258 26.18870 O ? A ? 7 O 1
   ATOM 232 CB D LEU A 33 ? 13.23494 10.86488 6.27582 0.258 25.67716 C ? A ? 7 CB 1
   ATOM 233 CG D LEU A 33 ? 13.91423 9.50143 6.21275 0.258 26.62019 C ? A ? 7 CG 1
   ATOM 234 CD1 D LEU A 33 ? 14.92186 9.35038 7.34220 0.258 27.43892 C ? A ? 7 CD1 1
   ATOM 235 CD2 D LEU A 33 ? 12.88273 8.38701 6.29005 0.258 25.32744 C ? A ? 7 CD2 1
   ATOM 236 H D LEU A 33 ? 14.31929 11.40923 4.13759 0.258 33.69586 H ? A ? 7 H 1
   ATOM 237 HA D LEU A 33 ? 11.88998 10.66337 4.75201 0.258 29.99707 H ? A ? 7 HA 1
   ATOM 238 HB2 D LEU A 33 ? 13.91991 11.51336 6.50208 0.258 30.94965 H ? A ? 7 HB2 1
   ATOM 239 HB3 D LEU A 33 ? 12.57348 10.82027 6.98389 0.258 30.94965 H ? A ? 7 HB3 1
   ATOM 240 HG D LEU A 33 ? 14.38562 9.42944 5.36806 0.258 32.08129 H ? A ? 7 HG 1
   ATOM 241 HD11 D LEU A 33 ? 15.55263 8.65061 7.11120 0.258 33.06376 H ? A ? 7 HD11 1
   ATOM 242 HD12 D LEU A 33 ? 15.39011 10.19135 7.46224 0.258 33.06376 H ? A ? 7 HD12 1
   ATOM 243 HD13 D LEU A 33 ? 14.45043 9.11509 8.15663 0.258 33.06376 H ? A ? 7 HD13 1
   ATOM 244 HD21 D LEU A 33 ? 13.33964 7.53166 6.26761 0.258 30.52999 H ? A ? 7 HD21 1
   ATOM 245 HD22 D LEU A 33 ? 12.38480 8.47442 7.11789 0.258 30.52999 H ? A ? 7 HD22 1
   ATOM 246 HD23 D LEU A 33 ? 12.28101 8.46056 5.53279 0.258 30.52999 H ? A ? 7 HD23 1
   ATOM 247 N A ALA A 34 ? 12.53654 13.69223 4.91567 0.247 27.84940 N ? A ? 8 N 1
   ATOM 248 CA A ALA A 34 ? 11.94624 15.00918 5.13292 0.247 24.65174 C ? A ? 8 CA 1
   ATOM 249 C A ALA A 34 ? 10.89927 15.32627 4.06952 0.247 29.22174 C ? A ? 8 C 1
   ATOM 250 O A ALA A 34 ? 9.81520 15.83048 4.38346 0.247 27.65174 O ? A ? 8 O 1
   ATOM 251 CB A ALA A 34 ? 13.04314 16.07296 5.14201 0.247 28.19444 C ? A ? 8 CB 1
   ATOM 252 H A ALA A 34 ? 13.35132 13.70563 4.64080 0.247 33.55635 H ? A ? 8 H 1
   ATOM 253 HA A ALA A 34 ? 11.50665 15.01747 5.99756 0.247 29.71915 H ? A ? 8 HA 1
   ATOM 254 HB1 A ALA A 34 ? 12.63854 16.94255 5.28696 0.247 33.97039 H ? A ? 8 HB1 1
   ATOM 255 HB2 A ALA A 34 ? 13.66841 15.87574 5.85688 0.247 33.97039 H ? A ? 8 HB2 1
   ATOM 256 HB3 A ALA A 34 ? 13.50257 16.06014 4.28781 0.247 33.97039 H ? A ? 8 HB3 1
   ATOM 257 N C ALA A 34 ? 12.50097 14.04104 5.27948 0.495 26.79780 N ? A ? 8 N 1
   ATOM 258 CA C ALA A 34 ? 11.82979 15.32410 5.43317 0.495 24.58612 C ? A ? 8 CA 1
   ATOM 259 C C ALA A 34 ? 10.83282 15.56136 4.30664 0.495 27.18452 C ? A ? 8 C 1
   ATOM 260 O C ALA A 34 ? 9.74671 16.10264 4.53437 0.495 22.50974 O ? A ? 8 O 1
   ATOM 261 CB C ALA A 34 ? 12.86066 16.44885 5.47544 0.495 28.30480 C ? A ? 8 CB 1
   ATOM 262 H C ALA A 34 ? 13.35296 14.08874 5.17252 0.495 32.29442 H ? A ? 8 H 1
   ATOM 263 HA C ALA A 34 ? 11.34398 15.32525 6.27274 0.495 29.64041 H ? A ? 8 HA 1
   ATOM 264 HB1 C ALA A 34 ? 12.39881 17.29744 5.56203 0.495 34.10282 H ? A ? 8 HB1 1
   ATOM 265 HB2 C ALA A 34 ? 13.44644 16.31191 6.23637 0.495 34.10282 H ? A ? 8 HB2 1
   ATOM 266 HB3 C ALA A 34 ? 13.37663 16.43537 4.65416 0.495 34.10282 H ? A ? 8 HB3 1
   ATOM 267 N D ALA A 34 ? 12.50712 13.77536 5.20255 0.258 27.63902 N ? A ? 8 N 1
   ATOM 268 CA D ALA A 34 ? 11.84511 15.06818 5.34037 0.258 25.88601 C ? A ? 8 CA 1
   ATOM 269 C D ALA A 34 ? 10.83630 15.29227 4.22078 0.258 27.98499 C ? A ? 8 C 1
   ATOM 270 O D ALA A 34 ? 9.77462 15.88605 4.44112 0.258 25.89594 O ? A ? 8 O 1
   ATOM 271 CB D ALA A 34 ? 12.88473 16.18649 5.34759 0.258 28.02263 C ? A ? 8 CB 1
   ATOM 272 H D ALA A 34 ? 13.35717 13.81772 5.07917 0.258 33.30388 H ? A ? 8 H 1
   ATOM 273 HA D ALA A 34 ? 11.36952 15.08794 6.18554 0.258 31.20027 H ? A ? 8 HA 1
   ATOM 274 HB1 D ALA A 34 ? 12.42998 17.03994 5.42334 0.258 33.76422 H ? A ? 8 HB1 1
   ATOM 275 HB2 D ALA A 34 ? 13.47917 16.06018 6.10362 0.258 33.76422 H ? A ? 8 HB2 1
   ATOM 276 HB3 D ALA A 34 ? 13.39008 16.15323 4.52030 0.258 33.76422 H ? A ? 8 HB3 1
   ATOM 277 N A ALA A 35 ? 11.21576 15.05519 2.80009 0.247 31.46174 N ? A ? 9 N 1
   ATOM 278 CA A ALA A 35 ? 10.23223 15.24869 1.73848 0.247 25.55419 C ? A ? 9 CA 1
   ATOM 279 C A ALA A 35 ? 9.04541 14.31640 1.91909 0.247 23.70660 C ? A ? 9 C 1
   ATOM 280 O A ALA A 35 ? 7.90257 14.69245 1.64382 0.247 21.82886 O ? A ? 9 O 1
   ATOM 281 CB A ALA A 35 ? 10.86958 15.01525 0.36892 0.247 23.15174 C ? A ? 9 CB 1
   ATOM 282 H A ALA A 35 ? 11.97962 14.76349 2.53357 0.247 37.89115 H ? A ? 9 H 1
   ATOM 283 HA A ALA A 35 ? 9.91945 16.16616 1.77487 0.247 30.80210 H ? A ? 9 HA 1
   ATOM 284 HB1 A ALA A 35 ? 10.19768 15.14561 -0.31843 0.247 27.91915 H ? A ? 9 HB1 1
   ATOM 285 HB2 A ALA A 35 ? 11.59511 15.64729 0.24638 0.247 27.91915 H ? A ? 9 HB2 1
   ATOM 286 HB3 A ALA A 35 ? 11.21097 14.10815 0.32996 0.247 27.91915 H ? A ? 9 HB3 1
   ATOM 287 N C ALA A 35 ? 11.19738 15.18647 3.07414 0.495 23.48025 N ? A ? 9 N 1
   ATOM 288 CA C ALA A 35 ? 10.25829 15.33399 1.96746 0.495 27.80870 C ? A ? 9 CA 1
   ATOM 289 C C ALA A 35 ? 9.05480 14.42448 2.14341 0.495 22.85146 C ? A ? 9 C 1
   ATOM 290 O C ALA A 35 ? 7.92193 14.83124 1.87366 0.495 22.28363 O ? A ? 9 O 1
   ATOM 291 CB C ALA A 35 ? 10.93097 15.02461 0.62800 0.495 23.96772 C ? A ? 9 CB 1
   ATOM 292 H C ALA A 35 ? 11.96156 14.85382 2.86208 0.495 28.31336 H ? A ? 9 H 1
   ATOM 293 HA C ALA A 35 ? 9.96443 16.25830 1.95338 0.495 33.50751 H ? A ? 9 HA 1
   ATOM 294 HB1 C ALA A 35 ? 10.28184 15.13490 -0.08430 0.495 28.89833 H ? A ? 9 HB1 1
   ATOM 295 HB2 C ALA A 35 ? 11.67202 15.63683 0.49791 0.495 28.89833 H ? A ? 9 HB2 1
   ATOM 296 HB3 C ALA A 35 ? 11.25544 14.11058 0.64123 0.495 28.89833 H ? A ? 9 HB3 1
   ATOM 297 N D ALA A 35 ? 11.16551 14.84320 3.00492 0.258 25.83108 N ? A ? 9 N 1
   ATOM 298 CA D ALA A 35 ? 10.22891 14.95571 1.89226 0.258 27.28116 C ? A ? 9 CA 1
   ATOM 299 C D ALA A 35 ? 8.97803 14.13000 2.14698 0.258 22.39116 C ? A ? 9 C 1
   ATOM 300 O D ALA A 35 ? 7.85970 14.60122 1.93258 0.258 21.54511 O ? A ? 9 O 1
   ATOM 301 CB D ALA A 35 ? 10.88988 14.51070 0.58759 0.258 22.82708 C ? A ? 9 CB 1
   ATOM 302 H D ALA A 35 ? 11.91599 14.47456 2.80371 0.258 31.13436 H ? A ? 9 H 1
   ATOM 303 HA D ALA A 35 ? 9.97591 15.88775 1.80181 0.258 32.87446 H ? A ? 9 HA 1
   ATOM 304 HB1 D ALA A 35 ? 10.24458 14.58065 -0.13323 0.258 27.52956 H ? A ? 9 HB1 1
   ATOM 305 HB2 D ALA A 35 ? 11.65076 15.08467 0.40725 0.258 27.52956 H ? A ? 9 HB2 1
   ATOM 306 HB3 D ALA A 35 ? 11.18393 13.59100 0.68022 0.258 27.52956 H ? A ? 9 HB3 1
   ATOM 307 N A LEU A 36 ? 9.30473 13.08135 2.34495 0.247 20.84858 N ? A ? 10 N 1
   ATOM 308 CA A LEU A 36 ? 8.21535 12.15537 2.61896 0.247 20.95113 C ? A ? 10 CA 1
   ATOM 309 C A LEU A 36 ? 7.26427 12.73001 3.65719 0.247 21.26386 C ? A ? 10 C 1
   ATOM 310 O A LEU A 36 ? 6.04046 12.66806 3.49738 0.247 22.05758 O ? A ? 10 O 1
   ATOM 311 CB A LEU A 36 ? 8.77879 10.82533 3.09844 0.247 19.69145 C ? A ? 10 CB 1
   ATOM 312 CG A LEU A 36 ? 7.82195 9.86489 3.80186 0.247 19.14940 C ? A ? 10 CG 1
   ATOM 313 CD1 A LEU A 36 ? 6.82989 9.31165 2.85445 0.247 20.35203 C ? A ? 10 CD1 1
   ATOM 314 CD2 A LEU A 36 ? 8.65661 8.75040 4.43734 0.247 22.01749 C ? A ? 10 CD2 1
   ATOM 315 H A LEU A 36 ? 10.09141 12.76148 2.48064 0.247 25.15536 H ? A ? 10 H 1
   ATOM 316 HA A LEU A 36 ? 7.71857 12.00140 1.80018 0.247 25.27842 H ? A ? 10 HA 1
   ATOM 317 HB2 A LEU A 36 ? 9.12910 10.35599 2.32520 0.247 23.76680 H ? A ? 10 HB2 1
   ATOM 318 HB3 A LEU A 36 ? 9.49543 11.01542 3.72390 0.247 23.76680 H ? A ? 10 HB3 1
   ATOM 319 HG A LEU A 36 ? 7.31755 10.32900 4.48821 0.247 23.11634 H ? A ? 10 HG 1
   ATOM 320 HD11 A LEU A 36 ? 6.22847 8.72195 3.33554 0.247 24.55950 H ? A ? 10 HD11 1
   ATOM 321 HD12 A LEU A 36 ? 6.32995 10.04237 2.45821 0.247 24.55950 H ? A ? 10 HD12 1
   ATOM 322 HD13 A LEU A 36 ? 7.29583 8.81627 2.16279 0.247 24.55950 H ? A ? 10 HD13 1
   ATOM 323 HD21 A LEU A 36 ? 8.06432 8.13610 4.89855 0.247 26.55805 H ? A ? 10 HD21 1
   ATOM 324 HD22 A LEU A 36 ? 9.14113 8.28182 3.73978 0.247 26.55805 H ? A ? 10 HD22 1
   ATOM 325 HD23 A LEU A 36 ? 9.28105 9.14341 5.06703 0.247 26.55805 H ? A ? 10 HD23 1
   ATOM 326 N C LEU A 36 ? 9.28670 13.16925 2.52833 0.495 20.04621 N ? A ? 10 N 1
   ATOM 327 CA C LEU A 36 ? 8.15770 12.28469 2.76584 0.495 20.79372 C ? A ? 10 CA 1
   ATOM 328 C C LEU A 36 ? 7.22534 12.88547 3.80682 0.495 20.90673 C ? A ? 10 C 1
   ATOM 329 O C LEU A 36 ? 6.00964 12.96651 3.59148 0.495 21.27635 O ? A ? 10 O 1
   ATOM 330 CB C LEU A 36 ? 8.62190 10.90753 3.21096 0.495 19.03618 C ? A ? 10 CB 1
   ATOM 331 CG C LEU A 36 ? 7.47646 9.91998 3.45703 0.495 15.85762 C ? A ? 10 CG 1
   ATOM 332 CD1 C LEU A 36 ? 6.71576 9.60252 2.19270 0.495 23.33241 C ? A ? 10 CD1 1
   ATOM 333 CD2 C LEU A 36 ? 8.06679 8.66923 4.06596 0.495 21.12681 C ? A ? 10 CD2 1
   ATOM 334 H C LEU A 36 ? 10.06281 12.82066 2.65381 0.495 24.19251 H ? A ? 10 H 1
   ATOM 335 HA C LEU A 36 ? 7.67767 12.17212 1.93049 0.495 25.08953 H ? A ? 10 HA 1
   ATOM 336 HB2 C LEU A 36 ? 9.19309 10.53384 2.52176 0.495 22.98048 H ? A ? 10 HB2 1
   ATOM 337 HB3 C LEU A 36 ? 9.11803 10.99907 4.03943 0.495 22.98048 H ? A ? 10 HB3 1
   ATOM 338 HG C LEU A 36 ? 6.82671 10.31172 4.06141 0.495 19.16621 H ? A ? 10 HG 1
   ATOM 339 HD11 C LEU A 36 ? 6.02238 8.95520 2.39543 0.495 28.13596 H ? A ? 10 HD11 1
   ATOM 340 HD12 C LEU A 36 ? 6.31717 10.41805 1.85075 0.495 28.13596 H ? A ? 10 HD12 1
   ATOM 341 HD13 C LEU A 36 ? 7.33024 9.23502 1.53828 0.495 28.13596 H ? A ? 10 HD13 1
   ATOM 342 HD21 C LEU A 36 ? 7.35093 8.04379 4.25903 0.495 25.48924 H ? A ? 10 HD21 1
   ATOM 343 HD22 C LEU A 36 ? 8.68964 8.27475 3.43560 0.495 25.48924 H ? A ? 10 HD22 1
   ATOM 344 HD23 C LEU A 36 ? 8.52990 8.90500 4.88501 0.495 25.48924 H ? A ? 10 HD23 1
   ATOM 345 N D LEU A 36 ? 9.14957 12.87696 2.56725 0.258 20.31205 N ? A ? 10 N 1
   ATOM 346 CA D LEU A 36 ? 7.99086 12.07127 2.92886 0.258 20.90790 C ? A ? 10 CA 1
   ATOM 347 C D LEU A 36 ? 7.13557 12.79485 3.96073 0.258 20.98510 C ? A ? 10 C 1
   ATOM 348 O D LEU A 36 ? 5.90508 12.84489 3.84364 0.258 21.72798 O ? A ? 10 O 1
   ATOM 349 CB D LEU A 36 ? 8.44357 10.71614 3.46635 0.258 19.99574 C ? A ? 10 CB 1
   ATOM 350 CG D LEU A 36 ? 7.33376 9.82637 4.02384 0.258 17.95691 C ? A ? 10 CG 1
   ATOM 351 CD1 D LEU A 36 ? 6.40136 9.42835 2.91920 0.258 20.35228 C ? A ? 10 CD1 1
   ATOM 352 CD2 D LEU A 36 ? 7.90220 8.59763 4.71844 0.258 20.91597 C ? A ? 10 CD2 1
   ATOM 353 H D LEU A 36 ? 9.90854 12.48095 2.64932 0.258 24.51152 H ? A ? 10 H 1
   ATOM 354 HA D LEU A 36 ? 7.45336 11.91629 2.13641 0.258 25.22654 H ? A ? 10 HA 1
   ATOM 355 HB2 D LEU A 36 ? 8.86971 10.22897 2.74388 0.258 24.13196 H ? A ? 10 HB2 1
   ATOM 356 HB3 D LEU A 36 ? 9.07895 10.86969 4.18302 0.258 24.13196 H ? A ? 10 HB3 1
   ATOM 357 HG D LEU A 36 ? 6.83503 10.32423 4.69041 0.258 21.68536 H ? A ? 10 HG 1
   ATOM 358 HD11 D LEU A 36 ? 5.69552 8.87344 3.28630 0.258 24.55980 H ? A ? 10 HD11 1
   ATOM 359 HD12 D LEU A 36 ? 6.02125 10.22812 2.52324 0.258 24.55980 H ? A ? 10 HD12 1
   ATOM 360 HD13 D LEU A 36 ? 6.89815 8.93199 2.25008 0.258 24.55980 H ? A ? 10 HD13 1
   ATOM 361 HD21 D LEU A 36 ? 7.16965 8.05508 5.04998 0.258 25.23622 H ? A ? 10 HD21 1
   ATOM 362 HD22 D LEU A 36 ? 8.42806 8.08953 4.08109 0.258 25.23622 H ? A ? 10 HD22 1
   ATOM 363 HD23 D LEU A 36 ? 8.46280 8.88323 5.45672 0.258 25.23622 H ? A ? 10 HD23 1
   ATOM 364 N A GLU A 37 ? 7.81607 13.25736 4.75104 0.247 19.86236 N ? A ? 11 N 1
   ATOM 365 CA A GLU A 37 ? 6.99115 13.84254 5.80218 0.247 22.71864 C ? A ? 11 CA 1
   ATOM 366 C A GLU A 37 ? 6.18025 15.01199 5.26746 0.247 21.34217 C ? A ? 11 C 1
   ATOM 367 O A GLU A 37 ? 4.95301 15.04492 5.39939 0.247 21.45469 O ? A ? 11 O 1
   ATOM 368 CB A GLU A 37 ? 7.88221 14.28552 6.95384 0.247 20.50783 C ? A ? 11 CB 1
   ATOM 369 CG A GLU A 37 ? 7.15422 14.64877 8.21842 0.247 22.26620 C ? A ? 11 CG 1
   ATOM 370 CD A GLU A 37 ? 8.09235 15.28286 9.22347 0.247 22.25174 C ? A ? 11 CD 1
   ATOM 371 OE1 A GLU A 37 ? 8.58090 16.40278 8.97153 0.247 27.91174 O ? A ? 11 OE1 1
   ATOM 372 OE2 A GLU A 37 ? 8.37579 14.64925 10.25411 0.247 25.67174 O ? A ? 11 OE2 1
   ATOM 373 H A GLU A 37 ? 8.66130 13.28806 4.90674 0.247 23.97189 H ? A ? 11 H 1
   ATOM 374 HA A GLU A 37 ? 6.36985 13.17546 6.13367 0.247 27.39944 H ? A ? 11 HA 1
   ATOM 375 HB2 A GLU A 37 ? 8.49111 13.56110 7.16685 0.247 24.74646 H ? A ? 11 HB2 1
   ATOM 376 HB3 A GLU A 37 ? 8.38242 15.06721 6.67164 0.247 24.74646 H ? A ? 11 HB3 1
   ATOM 377 HG2 A GLU A 37 ? 6.44916 15.28280 8.01397 0.247 26.85651 H ? A ? 11 HG2 1
   ATOM 378 HG3 A GLU A 37 ? 6.77586 13.84807 8.61418 0.247 26.85651 H ? A ? 11 HG3 1
   ATOM 379 N C GLU A 37 ? 7.77718 13.28369 4.95555 0.495 19.53906 N ? A ? 11 N 1
   ATOM 380 CA C GLU A 37 ? 6.96773 13.94243 5.97874 0.495 22.05879 C ? A ? 11 CA 1
   ATOM 381 C C GLU A 37 ? 6.17890 15.09540 5.38112 0.495 21.15842 C ? A ? 11 C 1
   ATOM 382 O C GLU A 37 ? 4.95268 15.16533 5.52615 0.495 21.61162 O ? A ? 11 O 1
   ATOM 383 CB C GLU A 37 ? 7.85278 14.42036 7.12160 0.495 20.34938 C ? A ? 11 CB 1
   ATOM 384 CG C GLU A 37 ? 7.10566 15.21748 8.19168 0.495 22.07429 C ? A ? 11 CG 1
   ATOM 385 CD C GLU A 37 ? 8.05063 15.64339 9.30894 0.495 18.64045 C ? A ? 11 CD 1
   ATOM 386 OE1 C GLU A 37 ? 8.93883 16.49072 9.05666 0.495 16.50747 O ? A ? 11 OE1 1
   ATOM 387 OE2 C GLU A 37 ? 7.95243 15.09846 10.42972 0.495 19.39156 O ? A ? 11 OE2 1
   ATOM 388 H C GLU A 37 ? 8.60590 13.18535 5.16326 0.495 23.58393 H ? A ? 11 H 1
   ATOM 389 HA C GLU A 37 ? 6.33753 13.30257 6.34524 0.495 26.60761 H ? A ? 11 HA 1
   ATOM 390 HB2 C GLU A 37 ? 8.24970 13.64713 7.55226 0.495 24.55632 H ? A ? 11 HB2 1
   ATOM 391 HB3 C GLU A 37 ? 8.54797 14.99149 6.75908 0.495 24.55632 H ? A ? 11 HB3 1
   ATOM 392 HG2 C GLU A 37 ? 6.72175 16.01388 7.79263 0.495 26.62621 H ? A ? 11 HG2 1
   ATOM 393 HG3 C GLU A 37 ? 6.40451 14.66714 8.57433 0.495 26.62621 H ? A ? 11 HG3 1
   ATOM 394 N D GLU A 37 ? 7.77923 13.34986 4.98972 0.258 19.72522 N ? A ? 11 N 1
   ATOM 395 CA D GLU A 37 ? 7.05095 14.00940 6.07154 0.258 21.93556 C ? A ? 11 CA 1
   ATOM 396 C D GLU A 37 ? 6.26542 15.20914 5.56376 0.258 20.93655 C ? A ? 11 C 1
   ATOM 397 O D GLU A 37 ? 5.13177 15.45105 6.00403 0.258 21.11037 O ? A ? 11 O 1
   ATOM 398 CB D GLU A 37 ? 8.03399 14.43314 7.15685 0.258 20.49019 C ? A ? 11 CB 1
   ATOM 399 CG D GLU A 37 ? 7.39898 15.09974 8.35734 0.258 22.71412 C ? A ? 11 CG 1
   ATOM 400 CD D GLU A 37 ? 8.42249 15.40231 9.42328 0.258 21.29963 C ? A ? 11 CD 1
   ATOM 401 OE1 D GLU A 37 ? 9.57101 15.75856 9.06725 0.258 23.32004 O ? A ? 11 OE1 1
   ATOM 402 OE2 D GLU A 37 ? 8.09233 15.24630 10.61697 0.258 20.16785 O ? A ? 11 OE2 1
   ATOM 403 H D GLU A 37 ? 8.63392 13.35808 5.08476 0.258 23.80733 H ? A ? 11 H 1
   ATOM 404 HA D GLU A 37 ? 6.41635 13.38395 6.45493 0.258 26.45973 H ? A ? 11 HA 1
   ATOM 405 HB2 D GLU A 37 ? 8.50219 13.64491 7.47369 0.258 24.72529 H ? A ? 11 HB2 1
   ATOM 406 HB3 D GLU A 37 ? 8.66500 15.06192 6.77298 0.258 24.72529 H ? A ? 11 HB3 1
   ATOM 407 HG2 D GLU A 37 ? 6.98847 15.93430 8.08186 0.258 27.39401 H ? A ? 11 HG2 1
   ATOM 408 HG3 D GLU A 37 ? 6.72876 14.50936 8.73571 0.258 27.39401 H ? A ? 11 HG3 1
   ATOM 409 N . LYS A 38 ? 6.84782 15.97527 4.63651 1.000 20.95199 N ? A ? 12 N 1
   ATOM 410 CA . LYS A 38 ? 6.13189 17.12228 4.06216 1.000 21.90718 C ? A ? 12 CA 1
   ATOM 411 C . LYS A 38 ? 4.99781 16.67541 3.15895 1.000 23.89137 C ? A ? 12 C 1
   ATOM 412 O . LYS A 38 ? 3.92202 17.28072 3.17963 1.000 27.94565 O ? A ? 12 O 1
   ATOM 413 HA . LYS A 38 ? 5.74852 17.64009 4.78727 1.000 26.42568 H ? A ? 12 HA 1
   ATOM 414 CB A LYS A 38 ? 7.09131 18.02921 3.29274 0.185 23.93009 C ? A ? 12 CB 1
   ATOM 415 CG A LYS A 38 ? 6.47836 19.36901 2.89624 0.185 24.45479 C ? A ? 12 CG 1
   ATOM 416 CD A LYS A 38 ? 7.56412 20.36639 2.53168 0.185 29.48446 C ? A ? 12 CD 1
   ATOM 417 CE A LYS A 38 ? 6.98570 21.44468 1.64332 0.185 35.78189 C ? A ? 12 CE 1
   ATOM 418 NZ A LYS A 38 ? 6.30172 20.83163 0.46043 0.185 28.45798 N ? A ? 12 NZ 1
   ATOM 419 H A LYS A 38 ? 7.70056 15.99302 4.52645 0.247 25.27946 H ? A ? 12 H 1
   ATOM 420 HB2 A LYS A 38 ? 7.86491 18.20969 3.84940 0.185 28.85317 H ? A ? 12 HB2 1
   ATOM 421 HB3 A LYS A 38 ? 7.36575 17.57611 2.48016 0.185 28.85317 H ? A ? 12 HB3 1
   ATOM 422 HG2 A LYS A 38 ? 5.90058 19.24676 2.12674 0.185 29.48281 H ? A ? 12 HG2 1
   ATOM 423 HG3 A LYS A 38 ? 5.96870 19.72588 3.64041 0.185 29.48281 H ? A ? 12 HG3 1
   ATOM 424 HD2 A LYS A 38 ? 7.91471 20.77899 3.33650 0.185 35.51842 H ? A ? 12 HD2 1
   ATOM 425 HD3 A LYS A 38 ? 8.27684 19.91545 2.05254 0.185 35.51842 H ? A ? 12 HD3 1
   ATOM 426 HE2 A LYS A 38 ? 6.33606 21.96410 2.14237 0.185 43.07533 H ? A ? 12 HE2 1
   ATOM 427 HE3 A LYS A 38 ? 7.69784 22.02140 1.32526 0.185 43.07533 H ? A ? 12 HE3 1
   ATOM 428 HZ1 A LYS A 38 ? 6.44883 21.32486 -0.26564 0.185 34.28664 H ? A ? 12 HZ1 1
   ATOM 429 HZ2 A LYS A 38 ? 6.61442 20.01031 0.31990 0.185 34.28664 H ? A ? 12 HZ2 1
   ATOM 430 HZ3 A LYS A 38 ? 5.42486 20.78591 0.60577 0.185 34.28664 H ? A ? 12 HZ3 1
   ATOM 431 CB B LYS A 38 ? 7.08877 18.03652 3.29662 0.490 23.82414 C ? A ? 12 CB 1
   ATOM 432 CG B LYS A 38 ? 6.45345 19.25163 2.58422 0.490 22.81876 C ? A ? 12 CG 1
   ATOM 433 CD B LYS A 38 ? 7.60704 20.10080 2.00180 0.490 30.28005 C ? A ? 12 CD 1
   ATOM 434 CE B LYS A 38 ? 7.12769 21.40959 1.39862 0.490 36.26007 C ? A ? 12 CE 1
   ATOM 435 NZ B LYS A 38 ? 8.23099 22.18346 0.73971 0.490 30.56615 N ? A ? 12 NZ 1
   ATOM 436 HB2 B LYS A 38 ? 7.74162 18.38355 3.92452 0.490 28.72603 H ? A ? 12 HB2 1
   ATOM 437 HB3 B LYS A 38 ? 7.53227 17.50678 2.61576 0.490 28.72603 H ? A ? 12 HB3 1
   ATOM 438 HG2 B LYS A 38 ? 5.87599 18.95538 1.86333 0.490 27.51957 H ? A ? 12 HG2 1
   ATOM 439 HG3 B LYS A 38 ? 5.94759 19.78601 3.21623 0.490 27.51957 H ? A ? 12 HG3 1
   ATOM 440 HD2 B LYS A 38 ? 8.23497 20.31017 2.71086 0.490 36.47313 H ? A ? 12 HD2 1
   ATOM 441 HD3 B LYS A 38 ? 8.05143 19.59452 1.30389 0.490 36.47313 H ? A ? 12 HD3 1
   ATOM 442 HE2 B LYS A 38 ? 6.45256 21.22043 0.72831 0.490 43.64915 H ? A ? 12 HE2 1
   ATOM 443 HE3 B LYS A 38 ? 6.75180 21.96276 2.10120 0.490 43.64915 H ? A ? 12 HE3 1
   ATOM 444 HZ1 B LYS A 38 ? 7.88848 22.82491 0.22655 0.490 36.81645 H ? A ? 12 HZ1 1
   ATOM 445 HZ2 B LYS A 38 ? 8.75281 22.55542 1.35732 0.490 36.81645 H ? A ? 12 HZ2 1
   ATOM 446 HZ3 B LYS A 38 ? 8.72332 21.64114 0.23414 0.490 36.81645 H ? A ? 12 HZ3 1
   ATOM 447 CB C LYS A 38 ? 7.10738 18.00260 3.28782 0.325 23.87802 C ? A ? 12 CB 1
   ATOM 448 CG C LYS A 38 ? 8.08391 18.73110 4.15641 0.325 25.95510 C ? A ? 12 CG 1
   ATOM 449 CD C LYS A 38 ? 7.77230 20.23121 4.19758 0.325 30.75991 C ? A ? 12 CD 1
   ATOM 450 CE C LYS A 38 ? 8.57486 20.92442 5.29540 0.325 31.40355 C ? A ? 12 CE 1
   ATOM 451 NZ C LYS A 38 ? 8.10698 20.54371 6.66080 0.325 42.50988 N ? A ? 12 NZ 1
   ATOM 452 H C LYS A 38 ? 7.68703 15.93626 4.45266 0.495 25.27946 H ? A ? 12 H 1
   ATOM 453 HB2 C LYS A 38 ? 7.61364 17.44429 2.67717 0.325 28.79069 H ? A ? 12 HB2 1
   ATOM 454 HB3 C LYS A 38 ? 6.60225 18.66480 2.79060 0.325 28.79069 H ? A ? 12 HB3 1
   ATOM 455 HG2 C LYS A 38 ? 8.03463 18.38272 5.06035 0.325 31.28319 H ? A ? 12 HG2 1
   ATOM 456 HG3 C LYS A 38 ? 8.97994 18.61356 3.80396 0.325 31.28319 H ? A ? 12 HG3 1
   ATOM 457 HD2 C LYS A 38 ? 8.00500 20.63348 3.34615 0.325 37.04896 H ? A ? 12 HD2 1
   ATOM 458 HD3 C LYS A 38 ? 6.82820 20.36070 4.37869 0.325 37.04896 H ? A ? 12 HD3 1
   ATOM 459 HE2 C LYS A 38 ? 9.50824 20.67305 5.21474 0.325 37.82132 H ? A ? 12 HE2 1
   ATOM 460 HE3 C LYS A 38 ? 8.48063 21.88517 5.20059 0.325 37.82132 H ? A ? 12 HE3 1
   ATOM 461 HZ1 C LYS A 38 ? 8.71754 20.77248 7.26659 0.325 51.14892 H ? A ? 12 HZ1 1
   ATOM 462 HZ2 C LYS A 38 ? 7.34355 20.96097 6.84832 0.325 51.14892 H ? A ? 12 HZ2 1
   ATOM 463 HZ3 C LYS A 38 ? 7.97361 19.66476 6.70280 0.325 51.14892 H ? A ? 12 HZ3 1
   ATOM 464 H D LYS A 38 ? 7.64139 15.85676 4.32701 0.258 25.27946 H ? A ? 12 H 1
   ATOM 465 N . SER A 39 ? 5.21009 15.62519 2.35801 1.000 22.66017 N ? A ? 13 N 1
   ATOM 466 CA . SER A 39 ? 4.13515 15.15626 1.46828 1.000 22.62338 C ? A ? 13 CA 1
   ATOM 467 C . SER A 39 ? 2.95757 14.64828 2.26946 1.000 22.71186 C ? A ? 13 C 1
   ATOM 468 O . SER A 39 ? 1.82989 14.61556 1.76768 1.000 28.73022 O ? A ? 13 O 1
   ATOM 469 H . SER A 39 ? 5.94335 15.17843 2.30977 1.000 27.32927 H ? A ? 13 H 1
   ATOM 470 HA . SER A 39 ? 3.84355 15.89540 0.91192 1.000 27.28513 H ? A ? 13 HA 1
   ATOM 471 CB A SER A 39 ? 4.64401 14.04727 0.54709 0.317 23.28818 C ? A ? 13 CB 1
   ATOM 472 OG A SER A 39 ? 4.58733 12.79135 1.21628 0.317 22.43168 O ? A ? 13 OG 1
   ATOM 473 HB2 A SER A 39 ? 4.08707 14.01122 -0.24627 0.317 28.08288 H ? A ? 13 HB2 1
   ATOM 474 HB3 A SER A 39 ? 5.56277 14.23525 0.29920 0.317 28.08288 H ? A ? 13 HB3 1
   ATOM 475 HG A SER A 39 ? 4.39583 12.90571 2.02612 0.317 27.05508 H ? A ? 13 HG 1
   ATOM 476 CB B SER A 39 ? 4.64514 14.05842 0.53266 0.260 23.28988 C ? A ? 13 CB 1
   ATOM 477 OG B SER A 39 ? 4.82451 12.83843 1.23591 0.260 22.62271 O ? A ? 13 OG 1
   ATOM 478 HB2 B SER A 39 ? 3.99749 13.92185 -0.17643 0.260 28.08492 H ? A ? 13 HB2 1
   ATOM 479 HB3 B SER A 39 ? 5.49570 14.33406 0.15654 0.260 28.08492 H ? A ? 13 HB3 1
   ATOM 480 HG B SER A 39 ? 5.14838 12.25660 0.72387 0.260 27.28432 H ? A ? 13 HG 1
   ATOM 481 CB C SER A 39 ? 4.65056 14.04935 0.54509 0.423 23.28808 C ? A ? 13 CB 1
   ATOM 482 OG C SER A 39 ? 4.79283 12.82254 1.25721 0.423 22.52986 O ? A ? 13 OG 1
   ATOM 483 HB2 C SER A 39 ? 4.01859 13.92258 -0.17978 0.423 28.08276 H ? A ? 13 HB2 1
   ATOM 484 HB3 C SER A 39 ? 5.51458 14.31072 0.19003 0.423 28.08276 H ? A ? 13 HB3 1
   ATOM 485 HG C SER A 39 ? 4.37491 12.86254 1.98476 0.423 27.17290 H ? A ? 13 HG 1
   ATOM 486 N . SER A 40 ? 3.21170 14.17741 3.49758 1.000 23.24994 N ? A ? 14 N 1
   ATOM 487 CA . SER A 40 ? 2.20235 13.47474 4.26274 1.000 22.54153 C ? A ? 14 CA 1
   ATOM 488 C . SER A 40 ? 1.33477 14.36539 5.14507 1.000 25.97133 C ? A ? 14 C 1
   ATOM 489 O . SER A 40 ? 0.26051 13.93309 5.54255 1.000 30.12077 O ? A ? 14 O 1
   ATOM 490 CB . SER A 40 ? 2.87876 12.44930 5.15643 1.000 28.56549 C ? A ? 14 CB 1
   ATOM 491 OG . SER A 40 ? 3.39818 13.17569 6.23737 1.000 25.51133 O ? A ? 14 OG 1
   ATOM 492 H . SER A 40 ? 3.96649 14.25765 3.90188 1.000 28.03700 H ? A ? 14 H 1
   ATOM 493 HA . SER A 40 ? 1.61086 13.03259 3.63381 1.000 27.18690 H ? A ? 14 HA 1
   ATOM 494 HB2 . SER A 40 ? 2.23245 11.79699 5.46898 1.000 34.41565 H ? A ? 14 HB2 1
   ATOM 495 HB3 . SER A 40 ? 3.59390 12.00378 4.67581 1.000 34.41565 H ? A ? 14 HB3 1
   ATOM 496 HG . SER A 40 ? 3.90521 12.68670 6.69499 1.000 30.75066 H ? A ? 14 HG 1
   ATOM 497 N . GLY A 41 ? 1.72301 15.60190 5.40787 1.000 23.20117 N ? A ? 15 N 1
   ATOM 498 CA . GLY A 41 ? 0.93597 16.40581 6.30836 1.000 23.36516 C ? A ? 15 CA 1
   ATOM 499 C . GLY A 41 ? 1.11412 16.10724 7.78714 1.000 29.41994 C ? A ? 15 C 1
   ATOM 500 O . GLY A 41 ? 0.55214 16.83731 8.60559 1.000 26.01987 O ? A ? 15 O 1
   ATOM 501 H . GLY A 41 ? 2.42170 15.98361 5.08269 1.000 27.97847 H ? A ? 15 H 1
   ATOM 502 HA2 . GLY A 41 ? 1.16621 17.33770 6.16885 1.000 28.17525 H ? A ? 15 HA2 1
   ATOM 503 HA3 . GLY A 41 ? -0.00152 16.27683 6.09533 1.000 28.17525 H ? A ? 15 HA3 1
   ATOM 504 N . GLY A 42 ? 1.85300 15.07135 8.18331 1.000 21.78408 N ? A ? 16 N 1
   ATOM 505 CA . GLY A 42 ? 1.95236 14.73176 9.57755 1.000 25.27863 C ? A ? 16 CA 1
   ATOM 506 C . GLY A 42 ? 3.32648 14.98924 10.14176 1.000 22.47659 C ? A ? 16 C 1
   ATOM 507 O . GLY A 42 ? 4.11993 15.77874 9.61306 1.000 25.85824 O ? A ? 16 O 1
   ATOM 508 H . GLY A 42 ? 2.29957 14.55987 7.65552 1.000 26.27796 H ? A ? 16 H 1
   ATOM 509 HA2 . GLY A 42 ? 1.31258 15.25865 10.08149 1.000 30.47142 H ? A ? 16 HA2 1
   ATOM 510 HA3 . GLY A 42 ? 1.74714 13.79077 9.69299 1.000 30.47142 H ? A ? 16 HA3 1
   ATOM 511 N . ARG A 43 ? 3.62441 14.28986 11.23194 1.000 19.52776 N ? A ? 17 N 1
   ATOM 512 CA . ARG A 43 ? 4.87314 14.39394 11.94741 1.000 15.97855 C ? A ? 17 CA 1
   ATOM 513 C . ARG A 43 ? 5.43559 12.98837 12.00554 1.000 21.80190 C ? A ? 17 C 1
   ATOM 514 O . ARG A 43 ? 4.79676 12.10112 12.57267 1.000 19.34316 O ? A ? 17 O 1
   ATOM 515 CB . ARG A 43 ? 4.68880 14.94870 13.37002 1.000 17.22157 C ? A ? 17 CB 1
   ATOM 516 CG . ARG A 43 ? 6.01132 15.29332 14.04508 1.000 20.47328 C ? A ? 17 CG 1
   ATOM 517 CD . ARG A 43 ? 5.92206 15.99837 15.41955 1.000 23.60895 C ? A ? 17 CD 1
   ATOM 518 NE . ARG A 43 ? 5.05160 15.30617 16.36339 1.000 25.41730 N ? A ? 17 NE 1
   ATOM 519 CZ . ARG A 43 ? 5.46266 14.60711 17.41162 1.000 26.21371 C ? A ? 17 CZ 1
   ATOM 520 NH1 . ARG A 43 ? 6.74257 14.48569 17.69917 1.000 23.42171 N ? A ? 17 NH1 1
   ATOM 521 NH2 . ARG A 43 ? 4.56560 14.00367 18.17520 1.000 28.01373 N ? A ? 17 NH2 1
   ATOM 522 H . ARG A 43 ? 3.08602 13.72157 11.58800 1.000 23.57037 H ? A ? 17 H 1
   ATOM 523 HA . ARG A 43 ? 5.47774 14.99560 11.48551 1.000 19.31132 H ? A ? 17 HA 1
   ATOM 524 HB2 . ARG A 43 ? 4.15417 15.75690 13.32674 1.000 20.80294 H ? A ? 17 HB2 1
   ATOM 525 HB3 . ARG A 43 ? 4.23928 14.28223 13.91284 1.000 20.80294 H ? A ? 17 HB3 1
   ATOM 526 HG2 . ARG A 43 ? 6.50482 14.46935 14.18081 1.000 24.70500 H ? A ? 17 HG2 1
   ATOM 527 HG3 . ARG A 43 ? 6.50653 15.88337 13.45558 1.000 24.70500 H ? A ? 17 HG3 1
   ATOM 528 HD2 . ARG A 43 ? 6.80930 16.04209 15.80915 1.000 28.46780 H ? A ? 17 HD2 1
   ATOM 529 HD3 . ARG A 43 ? 5.57128 16.89367 15.29192 1.000 28.46780 H ? A ? 17 HD3 1
   ATOM 530 HE . ARG A 43 ? 4.20362 15.35566 16.22887 1.000 30.63783 H ? A ? 17 HE 1
   ATOM 531 HH11 . ARG A 43 ? 7.33288 14.86477 17.20175 1.000 28.24312 H ? A ? 17 HH11 1
   ATOM 532 HH12 . ARG A 43 ? 6.98776 14.02736 18.38431 1.000 28.24312 H ? A ? 17 HH12 1
   ATOM 533 HH21 . ARG A 43 ? 3.72864 14.06819 17.98830 1.000 33.75354 H ? A ? 17 HH21 1
   ATOM 534 HH22 . ARG A 43 ? 4.81970 13.54707 18.85825 1.000 33.75354 H ? A ? 17 HH22 1
   ATOM 535 N . LEU A 44 ? 6.62465 12.81619 11.45065 1.000 17.44329 N ? A ? 18 N 1
   ATOM 536 CA . LEU A 44 ? 7.31779 11.54393 11.28695 1.000 15.21016 C ? A ? 18 CA 1
   ATOM 537 C . LEU A 44 ? 8.56722 11.51382 12.14769 1.000 23.98959 C ? A ? 18 C 1
   ATOM 538 O . LEU A 44 ? 9.38287 12.42226 12.14867 1.000 21.44496 O ? A ? 18 O 1
   ATOM 539 H . LEU A 44 ? 7.08690 13.46990 11.13668 1.000 21.06901 H ? A ? 18 H 1
   ATOM 540 HA . LEU A 44 ? 6.74121 10.81869 11.57416 1.000 18.38926 H ? A ? 18 HA 1
   ATOM 541 CB A LEU A 44 ? 7.69615 11.32681 9.82196 0.208 19.25614 C ? A ? 18 CB 1
   ATOM 542 CG A LEU A 44 ? 8.58201 10.12527 9.49568 0.208 19.26585 C ? A ? 18 CG 1
   ATOM 543 CD1 A LEU A 44 ? 7.80892 8.83849 9.64529 0.208 20.16949 C ? A ? 18 CD1 1
   ATOM 544 CD2 A LEU A 44 ? 9.15988 10.24823 8.07623 0.208 22.88819 C ? A ? 18 CD2 1
   ATOM 545 HB2 A LEU A 44 ? 6.87560 11.21675 9.31650 0.208 23.24444 H ? A ? 18 HB2 1
   ATOM 546 HB3 A LEU A 44 ? 8.17000 12.11651 9.51745 0.208 23.24444 H ? A ? 18 HB3 1
   ATOM 547 HG A LEU A 44 ? 9.32372 10.10335 10.12041 0.208 23.25608 H ? A ? 18 HG 1
   ATOM 548 HD11 A LEU A 44 ? 8.39994 8.09174 9.46102 0.208 24.34045 H ? A ? 18 HD11 1
   ATOM 549 HD12 A LEU A 44 ? 7.47091 8.77679 10.55240 0.208 24.34045 H ? A ? 18 HD12 1
   ATOM 550 HD13 A LEU A 44 ? 7.07040 8.83883 9.01642 0.208 24.34045 H ? A ? 18 HD13 1
   ATOM 551 HD21 A LEU A 44 ? 9.72988 9.48342 7.89996 0.208 27.60290 H ? A ? 18 HD21 1
   ATOM 552 HD22 A LEU A 44 ? 8.42922 10.27015 7.43861 0.208 27.60290 H ? A ? 18 HD22 1
   ATOM 553 HD23 A LEU A 44 ? 9.67662 11.06688 8.01544 0.208 27.60290 H ? A ? 18 HD23 1
   ATOM 554 CB B LEU A 44 ? 7.69199 11.33337 9.81982 0.344 19.15432 C ? A ? 18 CB 1
   ATOM 555 CG B LEU A 44 ? 8.58852 10.13895 9.51039 0.344 19.24631 C ? A ? 18 CG 1
   ATOM 556 CD1 B LEU A 44 ? 7.87145 8.84753 9.80163 0.344 20.23672 C ? A ? 18 CD1 1
   ATOM 557 CD2 B LEU A 44 ? 9.07521 10.16569 8.04651 0.344 22.82368 C ? A ? 18 CD2 1
   ATOM 558 HB2 B LEU A 44 ? 6.87244 11.21283 9.31514 0.344 23.12225 H ? A ? 18 HB2 1
   ATOM 559 HB3 B LEU A 44 ? 8.15767 12.12657 9.51180 0.344 23.12225 H ? A ? 18 HB3 1
   ATOM 560 HG B LEU A 44 ? 9.37112 10.19009 10.08119 0.344 23.23264 H ? A ? 18 HG 1
   ATOM 561 HD11 B LEU A 44 ? 8.46668 8.10580 9.61072 0.344 24.42113 H ? A ? 18 HD11 1
   ATOM 562 HD12 B LEU A 44 ? 7.61430 8.83304 10.73681 0.344 24.42113 H ? A ? 18 HD12 1
   ATOM 563 HD13 B LEU A 44 ? 7.08215 8.79110 9.24063 0.344 24.42113 H ? A ? 18 HD13 1
   ATOM 564 HD21 B LEU A 44 ? 9.66085 9.40752 7.89451 0.344 27.52548 H ? A ? 18 HD21 1
   ATOM 565 HD22 B LEU A 44 ? 8.30656 10.11330 7.45715 0.344 27.52548 H ? A ? 18 HD22 1
   ATOM 566 HD23 B LEU A 44 ? 9.55706 10.99267 7.88897 0.344 27.52548 H ? A ? 18 HD23 1
   ATOM 567 CB C LEU A 44 ? 7.70303 11.35530 9.82026 0.448 19.09642 C ? A ? 18 CB 1
   ATOM 568 CG C LEU A 44 ? 8.39542 10.05124 9.45446 0.448 19.14498 C ? A ? 18 CG 1
   ATOM 569 CD1 C LEU A 44 ? 7.35904 9.01007 9.18699 0.448 18.74003 C ? A ? 18 CD1 1
   ATOM 570 CD2 C LEU A 44 ? 9.30821 10.18935 8.23252 0.448 23.38980 C ? A ? 18 CD2 1
   ATOM 571 HB2 C LEU A 44 ? 6.89269 11.40475 9.28941 0.448 23.05277 H ? A ? 18 HB2 1
   ATOM 572 HB3 C LEU A 44 ? 8.30522 12.07484 9.57425 0.448 23.05277 H ? A ? 18 HB3 1
   ATOM 573 HG C LEU A 44 ? 8.96046 9.78896 10.19800 0.448 23.11103 H ? A ? 18 HG 1
   ATOM 574 HD11 C LEU A 44 ? 7.80012 8.17375 8.97039 0.448 22.62510 H ? A ? 18 HD11 1
   ATOM 575 HD12 C LEU A 44 ? 6.81077 8.89931 9.97948 0.448 22.62510 H ? A ? 18 HD12 1
   ATOM 576 HD13 C LEU A 44 ? 6.80866 9.29654 8.44139 0.448 22.62510 H ? A ? 18 HD13 1
   ATOM 577 HD21 C LEU A 44 ? 9.72974 9.33397 8.05493 0.448 28.20482 H ? A ? 18 HD21 1
   ATOM 578 HD22 C LEU A 44 ? 8.77485 10.46015 7.46891 0.448 28.20482 H ? A ? 18 HD22 1
   ATOM 579 HD23 C LEU A 44 ? 9.98471 10.85937 8.41780 0.448 28.20482 H ? A ? 18 HD23 1
   ATOM 580 N . GLY A 45 ? 8.83147 10.40536 12.72121 1.000 22.72771 N ? A ? 19 N 1
   ATOM 581 CA . GLY A 45 ? 10.07530 10.18011 13.48162 1.000 23.80861 C ? A ? 19 CA 1
   ATOM 582 C . GLY A 45 ? 10.48995 8.72466 13.26705 1.000 23.51002 C ? A ? 19 C 1
   ATOM 583 O . GLY A 45 ? 9.71665 7.72595 13.22512 1.000 20.85913 O ? A ? 19 O 1
   ATOM 584 H . GLY A 45 ? 8.31155 9.72049 12.70594 1.000 27.41032 H ? A ? 19 H 1
   ATOM 585 HA2 . GLY A 45 ? 10.77790 10.76939 13.16539 1.000 28.70740 H ? A ? 19 HA2 1
   ATOM 586 HA3 . GLY A 45 ? 9.92925 10.34165 14.42685 1.000 28.70740 H ? A ? 19 HA3 1
   ATOM 587 N . VAL A 46 ? 11.77350 8.63650 13.04948 1.000 19.01660 N ? A ? 20 N 1
   ATOM 588 CA . VAL A 46 ? 12.40996 7.39662 12.63678 1.000 20.51060 C ? A ? 20 CA 1
   ATOM 589 C . VAL A 46 ? 13.69578 7.22873 13.42755 1.000 24.10250 C ? A ? 20 C 1
   ATOM 590 O . VAL A 46 ? 14.44052 8.19169 13.65688 1.000 24.86003 O ? A ? 20 O 1
   ATOM 591 H . VAL A 46 ? 12.32088 9.29441 13.13392 1.000 22.95699 H ? A ? 20 H 1
   ATOM 592 HA . VAL A 46 ? 11.82581 6.65076 12.84501 1.000 24.74979 H ? A ? 20 HA 1
   ATOM 593 CB A VAL A 46 ? 12.68783 7.38023 11.12755 0.810 22.88841 C ? A ? 20 CB 1
   ATOM 594 CG1 A VAL A 46 ? 13.45552 6.12260 10.80120 0.810 21.35366 C ? A ? 20 CG1 1
   ATOM 595 CG2 A VAL A 46 ? 11.39088 7.46685 10.35416 0.810 20.49165 C ? A ? 20 CG2 1
   ATOM 596 HB A VAL A 46 ? 13.22009 8.14727 10.86442 0.810 27.60316 H ? A ? 20 HB 1
   ATOM 597 HG11 A VAL A 46 ? 13.41778 5.96895 9.84419 0.810 25.76146 H ? A ? 20 HG11 1
   ATOM 598 HG12 A VAL A 46 ? 14.37725 6.23334 11.08234 0.810 25.76146 H ? A ? 20 HG12 1
   ATOM 599 HG13 A VAL A 46 ? 13.05346 5.37599 11.27218 0.810 25.76146 H ? A ? 20 HG13 1
   ATOM 600 HG21 A VAL A 46 ? 11.57005 7.29372 9.41670 0.810 24.72704 H ? A ? 20 HG21 1
   ATOM 601 HG22 A VAL A 46 ? 10.77195 6.80505 10.70034 0.810 24.72704 H ? A ? 20 HG22 1
   ATOM 602 HG23 A VAL A 46 ? 11.01827 8.35603 10.46099 0.810 24.72704 H ? A ? 20 HG23 1
   ATOM 603 CB B VAL A 46 ? 12.66934 7.38168 11.11553 0.190 22.82652 C ? A ? 20 CB 1
   ATOM 604 CG1 B VAL A 46 ? 11.48899 8.00722 10.34130 0.190 20.96076 C ? A ? 20 CG1 1
   ATOM 605 CG2 B VAL A 46 ? 13.98242 8.06994 10.77554 0.190 23.09069 C ? A ? 20 CG2 1
   ATOM 606 HB B VAL A 46 ? 12.74435 6.45753 10.83054 0.190 27.52889 H ? A ? 20 HB 1
   ATOM 607 HG11 B VAL A 46 ? 11.60012 7.82519 9.39503 0.190 25.28997 H ? A ? 20 HG11 1
   ATOM 608 HG12 B VAL A 46 ? 10.66025 7.61542 10.65842 0.190 25.28997 H ? A ? 20 HG12 1
   ATOM 609 HG13 B VAL A 46 ? 11.48236 8.96488 10.49537 0.190 25.28997 H ? A ? 20 HG13 1
   ATOM 610 HG21 B VAL A 46 ? 13.92732 8.42858 9.87597 0.190 27.84590 H ? A ? 20 HG21 1
   ATOM 611 HG22 B VAL A 46 ? 14.13581 8.78819 11.40917 0.190 27.84590 H ? A ? 20 HG22 1
   ATOM 612 HG23 B VAL A 46 ? 14.70201 7.42175 10.82972 0.190 27.84590 H ? A ? 20 HG23 1
   ATOM 613 N A ALA A 47 ? 13.96639 6.00049 13.85214 0.235 20.58824 N ? A ? 21 N 1
   ATOM 614 CA A ALA A 47 ? 15.25096 5.66547 14.45530 0.235 22.21317 C ? A ? 21 CA 1
   ATOM 615 C A ALA A 47 ? 15.69461 4.32729 13.89663 0.235 21.70043 C ? A ? 21 C 1
   ATOM 616 O A ALA A 47 ? 14.97021 3.33749 14.01566 0.235 24.21737 O ? A ? 21 O 1
   ATOM 617 CB A ALA A 47 ? 15.17388 5.61183 15.98420 0.235 22.59540 C ? A ? 21 CB 1
   ATOM 618 H A ALA A 47 ? 13.41883 5.33925 13.80169 0.235 24.84295 H ? A ? 21 H 1
   ATOM 619 HA A ALA A 47 ? 15.90333 6.34321 14.21867 0.235 26.79286 H ? A ? 21 HA 1
   ATOM 620 HB1 A ALA A 47 ? 16.04432 5.36787 16.33592 0.235 27.25155 H ? A ? 21 HB1 1
   ATOM 621 HB2 A ALA A 47 ? 14.91502 6.48496 16.31818 0.235 27.25155 H ? A ? 21 HB2 1
   ATOM 622 HB3 A ALA A 47 ? 14.51461 4.94948 16.24412 0.235 27.25155 H ? A ? 21 HB3 1
   ATOM 623 N B ALA A 47 ? 13.95260 6.01090 13.88462 0.460 20.56323 N ? A ? 21 N 1
   ATOM 624 CA B ALA A 47 ? 15.26970 5.67804 14.41621 0.460 22.09190 C ? A ? 21 CA 1
   ATOM 625 C B ALA A 47 ? 15.70113 4.36075 13.80512 0.460 21.67625 C ? A ? 21 C 1
   ATOM 626 O B ALA A 47 ? 14.96197 3.37624 13.86742 0.460 23.90058 O ? A ? 21 O 1
   ATOM 627 CB B ALA A 47 ? 15.29349 5.58760 15.94611 0.460 22.43219 C ? A ? 21 CB 1
   ATOM 628 H B ALA A 47 ? 13.38584 5.36421 13.89802 0.460 24.81294 H ? A ? 21 H 1
   ATOM 629 HA B ALA A 47 ? 15.89184 6.37728 14.16148 0.460 26.64735 H ? A ? 21 HA 1
   ATOM 630 HB1 B ALA A 47 ? 16.18664 5.34213 16.23410 0.460 27.05570 H ? A ? 21 HB1 1
   ATOM 631 HB2 B ALA A 47 ? 15.05174 6.45055 16.31727 0.460 27.05570 H ? A ? 21 HB2 1
   ATOM 632 HB3 B ALA A 47 ? 14.65680 4.91421 16.23259 0.460 27.05570 H ? A ? 21 HB3 1
   ATOM 633 N C ALA A 47 ? 13.97462 5.99831 13.83207 0.305 20.57975 N ? A ? 21 N 1
   ATOM 634 CA C ALA A 47 ? 15.31707 5.63769 14.26211 0.305 22.10883 C ? A ? 21 CA 1
   ATOM 635 C C ALA A 47 ? 15.67080 4.31852 13.60322 0.305 21.72870 C ? A ? 21 C 1
   ATOM 636 O C ALA A 47 ? 14.84016 3.40926 13.53953 0.305 22.63348 O ? A ? 21 O 1
   ATOM 637 CB C ALA A 47 ? 15.44278 5.52757 15.78730 0.305 22.04901 C ? A ? 21 CB 1
   ATOM 638 H C ALA A 47 ? 13.40429 5.35555 13.86650 0.305 24.83277 H ? A ? 21 H 1
   ATOM 639 HA C ALA A 47 ? 15.94375 6.32272 13.98120 0.305 26.66766 H ? A ? 21 HA 1
   ATOM 640 HB1 C ALA A 47 ? 16.35139 5.27267 16.01169 0.305 26.59587 H ? A ? 21 HB1 1
   ATOM 641 HB2 C ALA A 47 ? 15.23277 6.38729 16.18437 0.305 26.59587 H ? A ? 21 HB2 1
   ATOM 642 HB3 C ALA A 47 ? 14.82180 4.85474 16.10760 0.305 26.59587 H ? A ? 21 HB3 1
   ATOM 643 N A LEU A 48 ? 16.87730 4.30333 13.28866 0.235 24.84792 N ? A ? 22 N 1
   ATOM 644 CA A LEU A 48 ? 17.44573 3.10043 12.69773 0.235 25.61933 C ? A ? 22 CA 1
   ATOM 645 C A LEU A 48 ? 18.77596 2.82019 13.37373 0.235 25.50989 C ? A ? 22 C 1
   ATOM 646 O A LEU A 48 ? 19.61114 3.72112 13.49881 0.235 26.46149 O ? A ? 22 O 1
   ATOM 647 CB A LEU A 48 ? 17.63994 3.25910 11.18398 0.235 24.21159 C ? A ? 22 CB 1
   ATOM 648 CG A LEU A 48 ? 18.39402 2.13900 10.45588 0.235 25.34546 C ? A ? 22 CG 1
   ATOM 649 CD1 A LEU A 48 ? 17.74030 0.77944 10.59847 0.235 25.61716 C ? A ? 22 CD1 1
   ATOM 650 CD2 A LEU A 48 ? 18.52520 2.50258 8.98100 0.235 26.45427 C ? A ? 22 CD2 1
   ATOM 651 H A LEU A 48 ? 17.38282 4.99396 13.20452 0.235 29.95457 H ? A ? 22 H 1
   ATOM 652 HA A LEU A 48 ? 16.85179 2.34730 12.84241 0.235 30.88026 H ? A ? 22 HA 1
   ATOM 653 HB2 A LEU A 48 ? 16.76227 3.32077 10.77557 0.235 29.19097 H ? A ? 22 HB2 1
   ATOM 654 HB3 A LEU A 48 ? 18.13530 4.07896 11.03119 0.235 29.19097 H ? A ? 22 HB3 1
   ATOM 655 HG A LEU A 48 ? 19.26952 2.05705 10.86537 0.235 30.55161 H ? A ? 22 HG 1
   ATOM 656 HD11 A LEU A 48 ? 18.17730 0.15448 9.99901 0.235 30.87765 H ? A ? 22 HD11 1
   ATOM 657 HD12 A LEU A 48 ? 17.83417 0.47854 11.51583 0.235 30.87765 H ? A ? 22 HD12 1
   ATOM 658 HD13 A LEU A 48 ? 16.80072 0.85525 10.36971 0.235 30.87765 H ? A ? 22 HD13 1
   ATOM 659 HD21 A LEU A 48 ? 19.01784 1.80197 8.52564 0.235 31.88219 H ? A ? 22 HD21 1
   ATOM 660 HD22 A LEU A 48 ? 17.63867 2.58707 8.59651 0.235 31.88219 H ? A ? 22 HD22 1
   ATOM 661 HD23 A LEU A 48 ? 19.00060 3.34462 8.90439 0.235 31.88219 H ? A ? 22 HD23 1
   ATOM 662 N B LEU A 48 ? 16.89082 4.35917 13.20811 0.460 24.81386 N ? A ? 22 N 1
   ATOM 663 CA B LEU A 48 ? 17.51948 3.15968 12.67544 0.460 25.63792 C ? A ? 22 CA 1
   ATOM 664 C B LEU A 48 ? 18.75914 2.85702 13.50392 0.460 25.25371 C ? A ? 22 C 1
   ATOM 665 O B LEU A 48 ? 19.52104 3.76627 13.85245 0.460 26.45786 O ? A ? 22 O 1
   ATOM 666 CB B LEU A 48 ? 17.91215 3.32240 11.19289 0.460 22.83841 C ? A ? 22 CB 1
   ATOM 667 CG B LEU A 48 ? 18.78788 2.19875 10.59243 0.460 25.06930 C ? A ? 22 CG 1
   ATOM 668 CD1 B LEU A 48 ? 18.00246 1.02414 9.99215 0.460 27.34641 C ? A ? 22 CD1 1
   ATOM 669 CD2 B LEU A 48 ? 19.74150 2.85054 9.57685 0.460 21.52492 C ? A ? 22 CD2 1
   ATOM 670 H B LEU A 48 ? 17.36702 5.06669 13.09746 0.460 29.91370 H ? A ? 22 H 1
   ATOM 671 HA B LEU A 48 ? 16.90003 2.41511 12.72835 0.460 30.90257 H ? A ? 22 HA 1
   ATOM 672 HB2 B LEU A 48 ? 17.09765 3.36246 10.66764 0.460 27.54316 H ? A ? 22 HB2 1
   ATOM 673 HB3 B LEU A 48 ? 18.40722 4.15148 11.10110 0.460 27.54316 H ? A ? 22 HB3 1
   ATOM 674 HG B LEU A 48 ? 19.28973 1.77365 11.30541 0.460 30.22022 H ? A ? 22 HG 1
   ATOM 675 HD11 B LEU A 48 ? 18.61596 0.29614 9.80632 0.460 32.95276 H ? A ? 22 HD11 1
   ATOM 676 HD12 B LEU A 48 ? 17.32999 0.73564 10.62890 0.460 32.95276 H ? A ? 22 HD12 1
   ATOM 677 HD13 B LEU A 48 ? 17.57675 1.31579 9.17081 0.460 32.95276 H ? A ? 22 HD13 1
   ATOM 678 HD21 B LEU A 48 ? 20.29048 2.16113 9.17161 0.460 25.96697 H ? A ? 22 HD21 1
   ATOM 679 HD22 B LEU A 48 ? 19.21775 3.29966 8.89503 0.460 25.96697 H ? A ? 22 HD22 1
   ATOM 680 HD23 B LEU A 48 ? 20.30367 3.49233 10.03835 0.460 25.96697 H ? A ? 22 HD23 1
   ATOM 681 N C LEU A 48 ? 16.88043 4.23868 13.06652 0.305 24.84695 N ? A ? 22 N 1
   ATOM 682 CA C LEU A 48 ? 17.43371 2.98681 12.57458 0.305 25.68863 C ? A ? 22 CA 1
   ATOM 683 C C LEU A 48 ? 18.76724 2.77949 13.27314 0.305 25.55303 C ? A ? 22 C 1
   ATOM 684 O C LEU A 48 ? 19.58846 3.69858 13.32102 0.305 25.97269 O ? A ? 22 O 1
   ATOM 685 CB C LEU A 48 ? 17.62578 2.98313 11.04964 0.305 24.58964 C ? A ? 22 CB 1
   ATOM 686 CG C LEU A 48 ? 18.15967 1.63445 10.53720 0.305 25.08426 C ? A ? 22 CG 1
   ATOM 687 CD1 C LEU A 48 ? 17.04822 0.60358 10.32079 0.305 26.47957 C ? A ? 22 CD1 1
   ATOM 688 CD2 C LEU A 48 ? 18.94845 1.82358 9.24845 0.305 27.89600 C ? A ? 22 CD2 1
   ATOM 689 H C LEU A 48 ? 17.40968 4.91033 12.97499 0.305 29.95340 H ? A ? 22 H 1
   ATOM 690 HA C LEU A 48 ? 16.82883 2.25661 12.77910 0.305 30.96343 H ? A ? 22 HA 1
   ATOM 691 HB2 C LEU A 48 ? 16.77238 3.15453 10.62159 0.305 29.64463 H ? A ? 22 HB2 1
   ATOM 692 HB3 C LEU A 48 ? 18.26274 3.67365 10.80805 0.305 29.64463 H ? A ? 22 HB3 1
   ATOM 693 HG C LEU A 48 ? 18.74749 1.28011 11.22263 0.305 30.23818 H ? A ? 22 HG 1
   ATOM 694 HD11 C LEU A 48 ? 17.44476 -0.23120 10.02617 0.305 31.91255 H ? A ? 22 HD11 1
   ATOM 695 HD12 C LEU A 48 ? 16.57572 0.46835 11.15706 0.305 31.91255 H ? A ? 22 HD12 1
   ATOM 696 HD13 C LEU A 48 ? 16.43654 0.93580 9.64523 0.305 31.91255 H ? A ? 22 HD13 1
   ATOM 697 HD21 C LEU A 48 ? 19.14449 0.95329 8.86757 0.305 33.61226 H ? A ? 22 HD21 1
   ATOM 698 HD22 C LEU A 48 ? 18.41697 2.34473 8.62649 0.305 33.61226 H ? A ? 22 HD22 1
   ATOM 699 HD23 C LEU A 48 ? 19.77463 2.29038 9.44948 0.305 33.61226 H ? A ? 22 HD23 1
   ATOM 700 N . ILE A 49 ? 18.96429 1.57943 13.81039 1.000 29.18923 N ? A ? 23 N 1
   ATOM 701 CA . ILE A 49 ? 20.23408 1.12333 14.38978 1.000 30.16803 C ? A ? 23 CA 1
   ATOM 702 C . ILE A 49 ? 20.74722 -0.01058 13.51739 1.000 28.06526 C ? A ? 23 C 1
   ATOM 703 O . ILE A 49 ? 20.07195 -1.03430 13.36196 1.000 30.17831 O ? A ? 23 O 1
   ATOM 704 HA . ILE A 49 ? 20.87722 1.84918 14.36938 1.000 36.33869 H ? A ? 23 HA 1
   ATOM 705 CB A ILE A 49 ? 20.07194 0.65691 15.84807 0.390 35.00093 C ? A ? 23 CB 1
   ATOM 706 CG1 A ILE A 49 ? 19.51041 1.78704 16.70672 0.390 30.74383 C ? A ? 23 CG1 1
   ATOM 707 CG2 A ILE A 49 ? 21.41979 0.18181 16.40147 0.390 37.87812 C ? A ? 23 CG2 1
   ATOM 708 CD1 A ILE A 49 ? 19.07980 1.33099 18.08767 0.390 39.38444 C ? A ? 23 CD1 1
   ATOM 709 H A ILE A 49 ? 18.36099 0.96716 13.78296 0.235 35.16414 H ? A ? 23 H 1
   ATOM 710 HB A ILE A 49 ? 19.44662 -0.08432 15.86911 0.390 42.13818 H ? A ? 23 HB 1
   ATOM 711 HG12 A ILE A 49 ? 20.19335 2.46706 16.81651 0.390 37.02966 H ? A ? 23 HG12 1
   ATOM 712 HG13 A ILE A 49 ? 18.73531 2.16407 16.26179 0.390 37.02966 H ? A ? 23 HG13 1
   ATOM 713 HG21 A ILE A 49 ? 21.32344 -0.00788 17.34785 0.390 45.59081 H ? A ? 23 HG21 1
   ATOM 714 HG22 A ILE A 49 ? 21.68982 -0.62115 15.92899 0.390 45.59081 H ? A ? 23 HG22 1
   ATOM 715 HG23 A ILE A 49 ? 22.07935 0.88075 16.26968 0.390 45.59081 H ? A ? 23 HG23 1
   ATOM 716 HD11 A ILE A 49 ? 18.56072 2.03592 18.50545 0.390 47.39839 H ? A ? 23 HD11 1
   ATOM 717 HD12 A ILE A 49 ? 18.54021 0.52953 18.00159 0.390 47.39839 H ? A ? 23 HD12 1
   ATOM 718 HD13 A ILE A 49 ? 19.86947 1.14267 18.61857 0.390 47.39839 H ? A ? 23 HD13 1
   ATOM 719 CB B ILE A 49 ? 20.09634 0.67679 15.85399 0.610 35.05730 C ? A ? 23 CB 1
   ATOM 720 CG1 B ILE A 49 ? 19.69307 1.86792 16.71877 0.610 30.03006 C ? A ? 23 CG1 1
   ATOM 721 CG2 B ILE A 49 ? 21.43336 0.10384 16.34976 0.610 37.85587 C ? A ? 23 CG2 1
   ATOM 722 CD1 B ILE A 49 ? 19.34278 1.50500 18.14181 0.610 40.70112 C ? A ? 23 CD1 1
   ATOM 723 H B ILE A 49 ? 18.38497 0.95470 13.69331 0.460 35.16414 H ? A ? 23 H 1
   ATOM 724 HB B ILE A 49 ? 19.41213 -0.00819 15.91368 0.610 42.20583 H ? A ? 23 HB 1
   ATOM 725 HG12 B ILE A 49 ? 20.43246 2.49510 16.74802 0.610 36.17313 H ? A ? 23 HG12 1
   ATOM 726 HG13 B ILE A 49 ? 18.91512 2.29045 16.32232 0.610 36.17313 H ? A ? 23 HG13 1
   ATOM 727 HG21 B ILE A 49 ? 21.41219 0.04500 17.31774 0.610 45.56411 H ? A ? 23 HG21 1
   ATOM 728 HG22 B ILE A 49 ? 21.55997 -0.77859 15.96742 0.610 45.56411 H ? A ? 23 HG22 1
   ATOM 729 HG23 B ILE A 49 ? 22.15216 0.69190 16.06976 0.610 45.56411 H ? A ? 23 HG23 1
   ATOM 730 HD11 B ILE A 49 ? 18.86839 2.24653 18.54920 0.610 48.97840 H ? A ? 23 HD11 1
   ATOM 731 HD12 B ILE A 49 ? 18.77997 0.71498 18.13684 0.610 48.97840 H ? A ? 23 HD12 1
   ATOM 732 HD13 B ILE A 49 ? 20.16018 1.32573 18.63235 0.610 48.97840 H ? A ? 23 HD13 1
   ATOM 733 H C ILE A 49 ? 18.34975 0.97948 13.85509 0.305 35.16414 H ? A ? 23 H 1
   ATOM 734 N . ASP A 50 ? 21.92437 0.17642 12.92803 1.000 34.57357 N ? A ? 24 N 1
   ATOM 735 CA . ASP A 50 ? 22.59890 -0.86390 12.14653 1.000 40.44383 C ? A ? 24 CA 1
   ATOM 736 C . ASP A 50 ? 23.58295 -1.57588 13.07739 1.000 34.63183 C ? A ? 24 C 1
   ATOM 737 O . ASP A 50 ? 24.56041 -0.97284 13.52245 1.000 41.57111 O ? A ? 24 O 1
   ATOM 738 CB . ASP A 50 ? 23.29479 -0.22286 10.94279 1.000 42.53112 C ? A ? 24 CB 1
   ATOM 739 CG . ASP A 50 ? 23.90368 -1.23962 10.00183 1.000 51.38736 C ? A ? 24 CG 1
   ATOM 740 OD1 . ASP A 50 ? 23.91737 -2.42652 10.35481 1.000 44.05160 O ? A ? 24 OD1 1
   ATOM 741 OD2 . ASP A 50 ? 24.35687 -0.84601 8.90740 1.000 50.47810 O ? A ? 24 OD2 1
   ATOM 742 H . ASP A 50 ? 22.36484 0.91410 12.96573 1.000 41.62535 H ? A ? 24 H 1
   ATOM 743 HA . ASP A 50 ? 21.97012 -1.52511 11.81738 1.000 48.66966 H ? A ? 24 HA 1
   ATOM 744 HB2 . ASP A 50 ? 22.64545 0.29600 10.44275 1.000 51.17441 H ? A ? 24 HB2 1
   ATOM 745 HB3 . ASP A 50 ? 24.00669 0.35422 11.26070 1.000 51.17441 H ? A ? 24 HB3 1
   ATOM 746 N . THR A 51 ? 23.28568 -2.82589 13.43980 1.000 34.98117 N ? A ? 25 N 1
   ATOM 747 CA . THR A 51 ? 24.12555 -3.56061 14.38585 1.000 38.94989 C ? A ? 25 CA 1
   ATOM 748 C . THR A 51 ? 25.41418 -4.05838 13.74007 1.000 55.88580 C ? A ? 25 C 1
   ATOM 749 O . THR A 51 ? 26.18588 -4.76791 14.39227 1.000 65.34663 O ? A ? 25 O 1
   ATOM 750 H . THR A 51 ? 22.60588 -3.26741 13.15252 1.000 42.11447 H ? A ? 25 H 1
   ATOM 751 HA . THR A 51 ? 24.34656 -2.96786 15.12118 1.000 46.87693 H ? A ? 25 HA 1
   ATOM 752 CB A THR A 51 ? 23.37379 -4.75099 14.96662 0.719 37.35646 C ? A ? 25 CB 1
   ATOM 753 OG1 A THR A 51 ? 23.25017 -5.76027 13.96415 0.719 40.49791 O ? A ? 25 OG1 1
   ATOM 754 CG2 A THR A 51 ? 21.96921 -4.33433 15.41359 0.719 42.08580 C ? A ? 25 CG2 1
   ATOM 755 HB A THR A 51 ? 23.85640 -5.09551 15.73427 0.719 44.96482 H ? A ? 25 HB 1
   ATOM 756 HG1 A THR A 51 ? 22.87565 -6.44003 14.28549 0.719 48.73456 H ? A ? 25 HG1 1
   ATOM 757 HG21 A THR A 51 ? 21.60821 -4.99163 16.02884 0.719 50.64003 H ? A ? 25 HG21 1
   ATOM 758 HG22 A THR A 51 ? 22.00443 -3.47295 15.85820 0.719 50.64003 H ? A ? 25 HG22 1
   ATOM 759 HG23 A THR A 51 ? 21.38234 -4.26766 14.64415 0.719 50.64003 H ? A ? 25 HG23 1
   ATOM 760 CB B THR A 51 ? 23.35810 -4.74791 14.97400 0.281 37.60952 C ? A ? 25 CB 1
   ATOM 761 OG1 B THR A 51 ? 23.21332 -5.76975 13.98140 0.281 40.59951 O ? A ? 25 OG1 1
   ATOM 762 CG2 B THR A 51 ? 21.96960 -4.30815 15.44151 0.281 41.96222 C ? A ? 25 CG2 1
   ATOM 763 HB B THR A 51 ? 23.84613 -5.10030 15.73462 0.281 45.26849 H ? A ? 25 HB 1
   ATOM 764 HG1 B THR A 51 ? 22.96322 -6.48641 14.34119 0.281 48.85648 H ? A ? 25 HG1 1
   ATOM 765 HG21 B THR A 51 ? 21.59073 -4.97806 16.03192 0.281 50.49173 H ? A ? 25 HG21 1
   ATOM 766 HG22 B THR A 51 ? 22.03163 -3.46629 15.91934 0.281 50.49173 H ? A ? 25 HG22 1
   ATOM 767 HG23 B THR A 51 ? 21.38301 -4.19398 14.67745 0.281 50.49173 H ? A ? 25 HG23 1
   ATOM 768 N . ALA A 52 ? 25.64036 -3.73388 12.47198 1.000 48.68576 N ? A ? 26 N 1
   ATOM 769 CA . ALA A 52 ? 26.91414 -4.04960 11.84144 1.000 48.27153 C ? A ? 26 CA 1
   ATOM 770 C . ALA A 52 ? 28.03005 -3.17044 12.40059 1.000 55.98373 C ? A ? 26 C 1
   ATOM 771 O . ALA A 52 ? 29.11486 -3.66034 12.73775 1.000 71.74835 O ? A ? 26 O 1
   ATOM 772 CB . ALA A 52 ? 26.78246 -3.88411 10.32840 1.000 57.51542 C ? A ? 26 CB 1
   ATOM 773 H . ALA A 52 ? 25.07770 -3.33391 11.95910 1.000 58.55997 H ? A ? 26 H 1
   ATOM 774 HA . ALA A 52 ? 27.14982 -4.97266 12.02396 1.000 58.06290 H ? A ? 26 HA 1
   ATOM 775 HB1 . ALA A 52 ? 27.61014 -4.16375 9.90692 1.000 69.15556 H ? A ? 26 HB1 1
   ATOM 776 HB2 . ALA A 52 ? 26.04841 -4.43433 10.01323 1.000 69.15556 H ? A ? 26 HB2 1
   ATOM 777 HB3 . ALA A 52 ? 26.60718 -2.95163 10.12677 1.000 69.15556 H ? A ? 26 HB3 1
   ATOM 778 N . ASP A 53 ? 27.78191 -1.86354 12.51844 1.000 55.61638 N ? A ? 27 N 1
   ATOM 779 CA . ASP A 53 ? 28.79020 -0.95603 13.05416 1.000 58.77810 C ? A ? 27 CA 1
   ATOM 780 C . ASP A 53 ? 28.20863 0.00050 14.09174 1.000 62.63044 C ? A ? 27 C 1
   ATOM 781 O . ASP A 53 ? 28.82705 1.03214 14.38597 1.000 57.11952 O ? A ? 27 O 1
   ATOM 782 H . ASP A 53 ? 27.04302 -1.48364 12.29636 1.000 66.87672 H ? A ? 27 H 1
   ATOM 783 HA . ASP A 53 ? 29.47599 -1.48549 13.49035 1.000 70.67078 H ? A ? 27 HA 1
   ATOM 784 CB A ASP A 53 ? 29.45545 -0.15050 11.93225 0.700 63.23871 C ? A ? 27 CB 1
   ATOM 785 CG A ASP A 53 ? 28.45275 0.56277 11.05882 0.700 59.20208 C ? A ? 27 CG 1
   ATOM 786 OD1 A ASP A 53 ? 27.25083 0.52382 11.38478 0.700 57.03504 O ? A ? 27 OD1 1
   ATOM 787 OD2 A ASP A 53 ? 28.86434 1.15518 10.04283 0.700 62.37190 O ? A ? 27 OD2 1
   ATOM 788 HB2 A ASP A 53 ? 30.04040 0.51627 12.32487 0.700 76.02351 H ? A ? 27 HB2 1
   ATOM 789 HB3 A ASP A 53 ? 29.96850 -0.75278 11.37107 0.700 76.02351 H ? A ? 27 HB3 1
   ATOM 790 CB B ASP A 53 ? 29.44646 -0.16322 11.91812 0.300 63.00705 C ? A ? 27 CB 1
   ATOM 791 CG B ASP A 53 ? 28.49124 0.10160 10.77408 0.300 57.94414 C ? A ? 27 CG 1
   ATOM 792 OD1 B ASP A 53 ? 27.40503 0.64926 11.03872 0.300 57.70609 O ? A ? 27 OD1 1
   ATOM 793 OD2 B ASP A 53 ? 28.81751 -0.23708 9.61651 0.300 51.55544 O ? A ? 27 OD2 1
   ATOM 794 HB2 B ASP A 53 ? 29.75013 0.69163 12.26153 0.300 75.74552 H ? A ? 27 HB2 1
   ATOM 795 HB3 B ASP A 53 ? 30.19902 -0.66796 11.57202 0.300 75.74552 H ? A ? 27 HB3 1
   ATOM 796 N . ASN A 54 ? 27.03005 -0.30595 14.63629 1.000 60.22763 N ? A ? 28 N 1
   ATOM 797 CA . ASN A 54 ? 26.41715 0.48913 15.70352 1.000 61.63937 C ? A ? 28 CA 1
   ATOM 798 C . ASN A 54 ? 26.20586 1.93471 15.25152 1.000 60.30373 C ? A ? 28 C 1
   ATOM 799 O . ASN A 54 ? 26.34717 2.87476 16.03800 1.000 69.74071 O ? A ? 28 O 1
   ATOM 800 H . ASN A 54 ? 26.55567 -0.98336 14.40034 1.000 72.41022 H ? A ? 28 H 1
   ATOM 801 HA . ASN A 54 ? 25.54337 0.12131 15.90873 1.000 74.10431 H ? A ? 28 HA 1
   ATOM 802 CB A ASN A 54 ? 27.26160 0.42639 16.97797 0.405 58.80720 C ? A ? 28 CB 1
   ATOM 803 CG A ASN A 54 ? 27.45828 -0.99658 17.47579 0.405 55.71038 C ? A ? 28 CG 1
   ATOM 804 OD1 A ASN A 54 ? 26.55104 -1.82163 17.40311 0.405 53.50984 O ? A ? 28 OD1 1
   ATOM 805 ND2 A ASN A 54 ? 28.65414 -1.29184 17.96768 0.405 53.73063 N ? A ? 28 ND2 1
   ATOM 806 HB2 A ASN A 54 ? 28.13593 0.80597 16.79808 0.405 70.70570 H ? A ? 28 HB2 1
   ATOM 807 HB3 A ASN A 54 ? 26.81818 0.93146 17.67739 0.405 70.70570 H ? A ? 28 HB3 1
   ATOM 808 HD21 A ASN A 54 ? 28.81449 -2.08388 18.26189 0.405 64.61381 H ? A ? 28 HD21 1
   ATOM 809 HD22 A ASN A 54 ? 29.26917 -0.69124 17.99242 0.405 64.61381 H ? A ? 28 HD22 1
   ATOM 810 CB B ASN A 54 ? 27.25419 0.43432 16.98434 0.239 58.80324 C ? A ? 28 CB 1
   ATOM 811 CG B ASN A 54 ? 27.17566 -0.91565 17.67743 0.239 55.10270 C ? A ? 28 CG 1
   ATOM 812 OD1 B ASN A 54 ? 26.90414 -1.93555 17.04552 0.239 52.78259 O ? A ? 28 OD1 1
   ATOM 813 ND2 B ASN A 54 ? 27.40948 -0.92512 18.98450 0.239 50.31674 N ? A ? 28 ND2 1
   ATOM 814 HB2 B ASN A 54 ? 28.18309 0.60472 16.76293 0.239 70.70095 H ? A ? 28 HB2 1
   ATOM 815 HB3 B ASN A 54 ? 26.93141 1.10857 17.60249 0.239 70.70095 H ? A ? 28 HB3 1
   ATOM 816 HD21 B ASN A 54 ? 27.37680 -1.66491 19.42182 0.239 60.51715 H ? A ? 28 HD21 1
   ATOM 817 HD22 B ASN A 54 ? 27.59360 -0.19147 19.39372 0.239 60.51715 H ? A ? 28 HD22 1
   ATOM 818 CB C ASN A 54 ? 27.24096 0.44644 16.99364 0.356 58.79382 C ? A ? 28 CB 1
   ATOM 819 CG C ASN A 54 ? 26.45683 0.94838 18.20413 0.356 61.41805 C ? A ? 28 CG 1
   ATOM 820 OD1 C ASN A 54 ? 25.22928 0.84458 18.24808 0.356 57.41532 O ? A ? 28 OD1 1
   ATOM 821 ND2 C ASN A 54 ? 27.16342 1.50811 19.18276 0.356 61.59502 N ? A ? 28 ND2 1
   ATOM 822 HB2 C ASN A 54 ? 27.51025 -0.46901 17.16782 0.356 70.68965 H ? A ? 28 HB2 1
   ATOM 823 HB3 C ASN A 54 ? 28.02452 1.00843 16.88833 0.356 70.68965 H ? A ? 28 HB3 1
   ATOM 824 HD21 C ASN A 54 ? 26.76534 1.80564 19.88463 0.356 74.05109 H ? A ? 28 HD21 1
   ATOM 825 HD22 C ASN A 54 ? 28.01821 1.57237 19.11345 0.356 74.05109 H ? A ? 28 HD22 1
   ATOM 826 N A THR A 55 ? 25.87967 2.11808 13.97475 0.268 54.25939 N ? A ? 29 N 1
   ATOM 827 CA A THR A 55 ? 25.54330 3.43735 13.45941 0.268 56.27379 C ? A ? 29 CA 1
   ATOM 828 C A THR A 55 ? 24.04434 3.67913 13.58728 0.268 49.99102 C ? A ? 29 C 1
   ATOM 829 O A THR A 55 ? 23.24504 2.74164 13.60792 0.268 43.41295 O ? A ? 29 O 1
   ATOM 830 CB A THR A 55 ? 25.96787 3.58318 11.99799 0.268 60.75441 C ? A ? 29 CB 1
   ATOM 831 OG1 A THR A 55 ? 25.47861 2.46751 11.24292 0.268 57.46128 O ? A ? 29 OG1 1
   ATOM 832 CG2 A THR A 55 ? 27.49162 3.66279 11.89169 0.268 66.41493 C ? A ? 29 CG2 1
   ATOM 833 H A THR A 55 ? 25.84652 1.49097 13.38719 0.269 65.24833 H ? A ? 29 H 1
   ATOM 834 HA A THR A 55 ? 26.01450 4.11244 13.97238 0.269 67.66562 H ? A ? 29 HA 1
   ATOM 835 HB A THR A 55 ? 25.59901 4.40006 11.62711 0.269 73.04236 H ? A ? 29 HB 1
   ATOM 836 HG1 A THR A 55 ? 24.63866 2.46180 11.25026 0.269 69.09060 H ? A ? 29 HG1 1
   ATOM 837 HG21 A THR A 55 ? 27.75937 3.66714 10.95938 0.269 79.83498 H ? A ? 29 HG21 1
   ATOM 838 HG22 A THR A 55 ? 27.81175 4.47475 12.31494 0.269 79.83498 H ? A ? 29 HG22 1
   ATOM 839 HG23 A THR A 55 ? 27.89527 2.89828 12.33156 0.269 79.83498 H ? A ? 29 HG23 1
   ATOM 840 N B THR A 55 ? 25.86586 2.11945 13.97733 0.579 54.13141 N ? A ? 29 N 1
   ATOM 841 CA B THR A 55 ? 25.55300 3.44077 13.44850 0.579 56.25766 C ? A ? 29 CA 1
   ATOM 842 C B THR A 55 ? 24.04731 3.68627 13.49554 0.579 50.02855 C ? A ? 29 C 1
   ATOM 843 O B THR A 55 ? 23.24716 2.75812 13.36969 0.579 43.34837 O ? A ? 29 O 1
   ATOM 844 CB B THR A 55 ? 26.05697 3.59230 12.01311 0.579 60.77940 C ? A ? 29 CB 1
   ATOM 845 OG1 B THR A 55 ? 25.52330 2.53423 11.20720 0.579 57.41148 O ? A ? 29 OG1 1
   ATOM 846 CG2 B THR A 55 ? 27.59629 3.56264 11.98191 0.579 66.50146 C ? A ? 29 CG2 1
   ATOM 847 H B THR A 55 ? 25.80961 1.48784 13.39638 0.579 65.09476 H ? A ? 29 H 1
   ATOM 848 HA B THR A 55 ? 25.99029 4.11401 13.99296 0.579 67.64625 H ? A ? 29 HA 1
   ATOM 849 HB B THR A 55 ? 25.76823 4.44261 11.64636 0.579 73.07234 H ? A ? 29 HB 1
   ATOM 850 HG1 B THR A 55 ? 24.68721 2.60129 11.16193 0.579 69.03084 H ? A ? 29 HG1 1
   ATOM 851 HG21 B THR A 55 ? 27.91209 3.68442 11.07288 0.579 79.93882 H ? A ? 29 HG21 1
   ATOM 852 HG22 B THR A 55 ? 27.95313 4.27356 12.53703 0.579 79.93882 H ? A ? 29 HG22 1
   ATOM 853 HG23 B THR A 55 ? 27.91853 2.71077 12.31564 0.579 79.93882 H ? A ? 29 HG23 1
   ATOM 854 N C THR A 55 ? 25.85627 2.11307 13.98175 0.153 54.30674 N ? A ? 29 N 1
   ATOM 855 CA C THR A 55 ? 25.53912 3.42822 13.44293 0.153 56.27950 C ? A ? 29 CA 1
   ATOM 856 C C THR A 55 ? 24.03729 3.68388 13.51121 0.153 49.98755 C ? A ? 29 C 1
   ATOM 857 O C THR A 55 ? 23.22596 2.76298 13.40719 0.153 43.60276 O ? A ? 29 O 1
   ATOM 858 CB C THR A 55 ? 26.01474 3.55087 11.99489 0.153 60.77192 C ? A ? 29 CB 1
   ATOM 859 OG1 C THR A 55 ? 25.57776 2.40689 11.25111 0.153 57.51074 O ? A ? 29 OG1 1
   ATOM 860 CG2 C THR A 55 ? 27.53578 3.65431 11.93524 0.153 66.40684 C ? A ? 29 CG2 1
   ATOM 861 H C THR A 55 ? 25.79498 1.47813 13.40496 0.153 65.30516 H ? A ? 29 H 1
   ATOM 862 HA C THR A 55 ? 25.99122 4.10592 13.96945 0.153 67.67246 H ? A ? 29 HA 1
   ATOM 863 HB C THR A 55 ? 25.64397 4.35387 11.59662 0.153 73.06337 H ? A ? 29 HB 1
   ATOM 864 HG1 C THR A 55 ? 25.85417 2.45621 10.45942 0.153 69.14996 H ? A ? 29 HG1 1
   ATOM 865 HG21 C THR A 55 ? 27.82743 3.72737 11.01301 0.153 79.82528 H ? A ? 29 HG21 1
   ATOM 866 HG22 C THR A 55 ? 27.83440 4.43787 12.42285 0.153 79.82528 H ? A ? 29 HG22 1
   ATOM 867 HG23 C THR A 55 ? 27.93775 2.86517 12.33095 0.153 79.82528 H ? A ? 29 HG23 1
   ATOM 868 N . GLN A 56 ? 23.66972 4.95068 13.67886 1.000 47.05224 N ? A ? 30 N 1
   ATOM 869 CA . GLN A 56 ? 22.27278 5.33913 13.80994 1.000 39.71773 C ? A ? 30 CA 1
   ATOM 870 C . GLN A 56 ? 21.88440 6.34918 12.75070 1.000 41.13189 C ? A ? 30 C 1
   ATOM 871 O . GLN A 56 ? 22.63094 7.28580 12.47034 1.000 40.67081 O ? A ? 30 O 1
   ATOM 872 HA . GLN A 56 ? 21.72248 4.55141 13.67743 1.000 47.79834 H ? A ? 30 HA 1
   ATOM 873 CB A GLN A 56 ? 21.97826 5.97533 15.17359 0.396 41.07215 C ? A ? 30 CB 1
   ATOM 874 CG A GLN A 56 ? 21.96680 5.05516 16.36567 0.396 43.96053 C ? A ? 30 CG 1
   ATOM 875 CD A GLN A 56 ? 21.61829 5.80294 17.65256 0.396 42.90298 C ? A ? 30 CD 1
   ATOM 876 OE1 A GLN A 56 ? 22.01819 6.95500 17.85232 0.396 40.24052 O ? A ? 30 OE1 1
   ATOM 877 NE2 A GLN A 56 ? 20.85816 5.15146 18.52252 0.396 45.13550 N ? A ? 30 NE2 1
   ATOM 878 H A GLN A 56 ? 24.21562 5.61510 13.66709 0.269 56.59976 H ? A ? 30 H 1
   ATOM 879 HB2 A GLN A 56 ? 22.65566 6.64870 15.34268 0.396 49.42364 H ? A ? 30 HB2 1
   ATOM 880 HB3 A GLN A 56 ? 21.10249 6.38989 15.12797 0.396 49.42364 H ? A ? 30 HB3 1
   ATOM 881 HG2 A GLN A 56 ? 21.30372 4.36074 16.22787 0.396 52.88970 H ? A ? 30 HG2 1
   ATOM 882 HG3 A GLN A 56 ? 22.84547 4.65838 16.47244 0.396 52.88970 H ? A ? 30 HG3 1
   ATOM 883 HE21 A GLN A 56 ? 20.59040 4.35340 18.34648 0.396 54.29967 H ? A ? 30 HE21 1
   ATOM 884 HE22 A GLN A 56 ? 20.63304 5.52710 19.26267 0.396 54.29967 H ? A ? 30 HE22 1
   ATOM 885 CB B GLN A 56 ? 21.99065 5.92100 15.19708 0.604 41.09888 C ? A ? 30 CB 1
   ATOM 886 CG B GLN A 56 ? 22.15712 4.91366 16.31794 0.604 44.05582 C ? A ? 30 CG 1
   ATOM 887 CD B GLN A 56 ? 21.76194 5.45680 17.68703 0.604 43.65429 C ? A ? 30 CD 1
   ATOM 888 OE1 B GLN A 56 ? 21.21490 6.55546 17.81296 0.604 41.24624 O ? A ? 30 OE1 1
   ATOM 889 NE2 B GLN A 56 ? 22.03915 4.67584 18.72265 0.604 49.56189 N ? A ? 30 NE2 1
   ATOM 890 H B GLN A 56 ? 24.21769 5.61143 13.73116 0.579 56.59976 H ? A ? 30 H 1
   ATOM 891 HB2 B GLN A 56 ? 22.60592 6.65281 15.36076 0.604 49.45573 H ? A ? 30 HB2 1
   ATOM 892 HB3 B GLN A 56 ? 21.07649 6.24450 15.22096 0.604 49.45573 H ? A ? 30 HB3 1
   ATOM 893 HG2 B GLN A 56 ? 21.59848 4.14281 16.13190 0.604 53.00405 H ? A ? 30 HG2 1
   ATOM 894 HG3 B GLN A 56 ? 23.08828 4.64558 16.36246 0.604 53.00405 H ? A ? 30 HG3 1
   ATOM 895 HE21 B GLN A 56 ? 22.41925 3.91460 18.59758 0.604 59.61133 H ? A ? 30 HE21 1
   ATOM 896 HE22 B GLN A 56 ? 21.83878 4.93071 19.51920 0.604 59.61133 H ? A ? 30 HE22 1
   ATOM 897 H C GLN A 56 ? 24.22025 5.61009 13.72009 0.153 56.59976 H ? A ? 30 H 1
   ATOM 898 N . VAL A 57 ? 20.69294 6.17703 12.19419 1.000 32.01749 N ? A ? 31 N 1
   ATOM 899 CA . VAL A 57 ? 20.03476 7.20123 11.39552 1.000 25.90738 C ? A ? 31 CA 1
   ATOM 900 C . VAL A 57 ? 18.84288 7.68395 12.20236 1.000 31.51474 C ? A ? 31 C 1
   ATOM 901 O . VAL A 57 ? 18.01838 6.86766 12.61249 1.000 25.32235 O ? A ? 31 O 1
   ATOM 902 H . VAL A 57 ? 20.23309 5.45402 12.26755 1.000 38.55805 H ? A ? 31 H 1
   ATOM 903 HA . VAL A 57 ? 20.64004 7.94154 11.23279 1.000 31.22592 H ? A ? 31 HA 1
   ATOM 904 CB A VAL A 57 ? 19.58055 6.64597 10.04043 0.552 30.10005 C ? A ? 31 CB 1
   ATOM 905 CG1 A VAL A 57 ? 19.38582 7.79065 9.05892 0.552 38.74639 C ? A ? 31 CG1 1
   ATOM 906 CG2 A VAL A 57 ? 20.58608 5.62133 9.51969 0.552 36.56589 C ? A ? 31 CG2 1
   ATOM 907 HB A VAL A 57 ? 18.73113 6.18820 10.13959 0.552 36.25712 H ? A ? 31 HB 1
   ATOM 908 HG11 A VAL A 57 ? 19.09728 7.42972 8.20606 0.552 46.63273 H ? A ? 31 HG11 1
   ATOM 909 HG12 A VAL A 57 ? 18.71155 8.39447 9.40772 0.552 46.63273 H ? A ? 31 HG12 1
   ATOM 910 HG13 A VAL A 57 ? 20.22728 8.26104 8.95138 0.552 46.63273 H ? A ? 31 HG13 1
   ATOM 911 HG21 A VAL A 57 ? 20.40441 5.44861 8.58264 0.552 44.01613 H ? A ? 31 HG21 1
   ATOM 912 HG22 A VAL A 57 ? 21.48229 5.97784 9.62264 0.552 44.01613 H ? A ? 31 HG22 1
   ATOM 913 HG23 A VAL A 57 ? 20.49533 4.80188 10.03074 0.552 44.01613 H ? A ? 31 HG23 1
   ATOM 914 CB B VAL A 57 ? 19.59544 6.65310 10.03250 0.448 30.11496 C ? A ? 31 CB 1
   ATOM 915 CG1 B VAL A 57 ? 18.39575 7.43037 9.51400 0.448 31.81760 C ? A ? 31 CG1 1
   ATOM 916 CG2 B VAL A 57 ? 20.77380 6.70861 9.03894 0.448 33.28263 C ? A ? 31 CG2 1
   ATOM 917 HB B VAL A 57 ? 19.32604 5.72583 10.12474 0.448 36.27501 H ? A ? 31 HB 1
   ATOM 918 HG11 B VAL A 57 ? 18.29626 7.26096 8.56410 0.448 38.31819 H ? A ? 31 HG11 1
   ATOM 919 HG12 B VAL A 57 ? 17.60124 7.13756 9.98720 0.448 38.31819 H ? A ? 31 HG12 1
   ATOM 920 HG13 B VAL A 57 ? 18.54229 8.37685 9.66763 0.448 38.31819 H ? A ? 31 HG13 1
   ATOM 921 HG21 B VAL A 57 ? 20.48453 6.34945 8.18557 0.448 40.07622 H ? A ? 31 HG21 1
   ATOM 922 HG22 B VAL A 57 ? 21.05338 7.63125 8.93184 0.448 40.07622 H ? A ? 31 HG22 1
   ATOM 923 HG23 B VAL A 57 ? 21.50732 6.17923 9.38908 0.448 40.07622 H ? A ? 31 HG23 1
   ATOM 924 N A LEU A 59 ? 18.73355 9.00070 12.40605 0.544 27.89954 N ? A ? 32 N 1
   ATOM 925 CA A LEU A 59 ? 17.64757 9.55360 13.20553 0.544 26.00692 C ? A ? 32 CA 1
   ATOM 926 C A LEU A 59 ? 16.89931 10.63760 12.44695 0.544 27.05839 C ? A ? 32 C 1
   ATOM 927 O A LEU A 59 ? 17.50646 11.49055 11.78935 0.544 26.06983 O ? A ? 32 O 1
   ATOM 928 CB A LEU A 59 ? 18.15937 10.11681 14.53182 0.544 28.19706 C ? A ? 32 CB 1
   ATOM 929 CG A LEU A 59 ? 18.83839 9.11451 15.45901 0.544 27.87282 C ? A ? 32 CG 1
   ATOM 930 CD1 A LEU A 59 ? 19.12219 9.80522 16.79424 0.544 27.60804 C ? A ? 32 CD1 1
   ATOM 931 CD2 A LEU A 59 ? 17.97864 7.88756 15.64295 0.544 29.81076 C ? A ? 32 CD2 1
   ATOM 932 H A LEU A 59 ? 19.27695 9.58779 12.09039 0.544 33.61652 H ? A ? 32 H 1
   ATOM 933 HA A LEU A 59 ? 17.01835 8.83670 13.38171 0.544 31.34537 H ? A ? 32 HA 1
   ATOM 934 HB2 A LEU A 59 ? 18.80610 10.81287 14.33648 0.544 33.97354 H ? A ? 32 HB2 1
   ATOM 935 HB3 A LEU A 59 ? 17.40519 10.49053 15.01396 0.544 33.97354 H ? A ? 32 HB3 1
   ATOM 936 HG A LEU A 59 ? 19.67640 8.81039 15.07671 0.544 33.58445 H ? A ? 32 HG 1
   ATOM 937 HD11 A LEU A 59 ? 19.58951 9.18633 17.37689 0.544 33.26671 H ? A ? 32 HD11 1
   ATOM 938 HD12 A LEU A 59 ? 19.67202 10.58815 16.63420 0.544 33.26671 H ? A ? 32 HD12 1
   ATOM 939 HD13 A LEU A 59 ? 18.28081 10.06893 17.19850 0.544 33.26671 H ? A ? 32 HD13 1
   ATOM 940 HD21 A LEU A 59 ? 18.31141 7.37923 16.39910 0.544 35.90998 H ? A ? 32 HD21 1
   ATOM 941 HD22 A LEU A 59 ? 17.06380 8.16478 15.80759 0.544 35.90998 H ? A ? 32 HD22 1
   ATOM 942 HD23 A LEU A 59 ? 18.02110 7.34857 14.83760 0.544 35.90998 H ? A ? 32 HD23 1
   ATOM 943 N B LEU A 59 ? 18.73904 8.99713 12.39977 0.197 27.93577 N ? A ? 32 N 1
   ATOM 944 CA B LEU A 59 ? 17.65527 9.58105 13.17279 0.197 26.03670 C ? A ? 32 CA 1
   ATOM 945 C B LEU A 59 ? 16.85590 10.57116 12.33522 0.197 26.96652 C ? A ? 32 C 1
   ATOM 946 O B LEU A 59 ? 17.31144 11.06167 11.29902 0.197 27.63408 O ? A ? 32 O 1
   ATOM 947 CB B LEU A 59 ? 18.18067 10.30009 14.42025 0.197 27.46367 C ? A ? 32 CB 1
   ATOM 948 CG B LEU A 59 ? 18.82617 9.46948 15.52572 0.197 27.89429 C ? A ? 32 CG 1
   ATOM 949 CD1 B LEU A 59 ? 19.77339 10.37745 16.30616 0.197 29.59046 C ? A ? 32 CD1 1
   ATOM 950 CD2 B LEU A 59 ? 17.79132 8.86425 16.44174 0.197 28.58763 C ? A ? 32 CD2 1
   ATOM 951 H B LEU A 59 ? 19.29489 9.57532 12.08942 0.197 33.65999 H ? A ? 32 H 1
   ATOM 952 HA B LEU A 59 ? 17.06016 8.86476 13.44421 0.197 31.38111 H ? A ? 32 HA 1
   ATOM 953 HB2 B LEU A 59 ? 18.84988 10.93896 14.12888 0.197 33.09346 H ? A ? 32 HB2 1
   ATOM 954 HB3 B LEU A 59 ? 17.43241 10.76523 14.82603 0.197 33.09346 H ? A ? 32 HB3 1
   ATOM 955 HG B LEU A 59 ? 19.31789 8.72762 15.14002 0.197 33.61022 H ? A ? 32 HG 1
   ATOM 956 HD11 B LEU A 59 ? 19.67174 10.19954 17.25427 0.197 35.64562 H ? A ? 32 HD11 1
   ATOM 957 HD12 B LEU A 59 ? 20.68522 10.19369 16.03102 0.197 35.64562 H ? A ? 32 HD12 1
   ATOM 958 HD13 B LEU A 59 ? 19.55102 11.30257 16.11750 0.197 35.64562 H ? A ? 32 HD13 1
   ATOM 959 HD21 B LEU A 59 ? 18.17398 8.08935 16.88219 0.197 34.44222 H ? A ? 32 HD21 1
   ATOM 960 HD22 B LEU A 59 ? 17.52951 9.52451 17.10235 0.197 34.44222 H ? A ? 32 HD22 1
   ATOM 961 HD23 B LEU A 59 ? 17.02065 8.59885 15.91587 0.197 34.44222 H ? A ? 32 HD23 1
   ATOM 962 N C LEU A 59 ? 18.76325 8.98533 12.46557 0.259 27.92516 N ? A ? 32 N 1
   ATOM 963 CA C LEU A 59 ? 17.73612 9.51774 13.35282 0.259 26.02223 C ? A ? 32 CA 1
   ATOM 964 C C LEU A 59 ? 17.08262 10.72706 12.71055 0.259 26.68363 C ? A ? 32 C 1
   ATOM 965 O C LEU A 59 ? 17.75219 11.73247 12.45162 0.259 27.61636 O ? A ? 32 O 1
   ATOM 966 CB C LEU A 59 ? 18.32391 9.89839 14.71165 0.259 27.60230 C ? A ? 32 CB 1
   ATOM 967 CG C LEU A 59 ? 18.83271 8.75526 15.58569 0.259 28.35473 C ? A ? 32 CG 1
   ATOM 968 CD1 C LEU A 59 ? 19.95683 9.25155 16.49046 0.259 32.05156 C ? A ? 32 CD1 1
   ATOM 969 CD2 C LEU A 59 ? 17.68634 8.17557 16.41430 0.259 29.40641 C ? A ? 32 CD2 1
   ATOM 970 H C LEU A 59 ? 19.29399 9.57922 12.14121 0.259 33.64726 H ? A ? 32 H 1
   ATOM 971 HA C LEU A 59 ? 17.05448 8.83959 13.48078 0.259 31.36374 H ? A ? 32 HA 1
   ATOM 972 HB2 C LEU A 59 ? 19.07441 10.49316 14.55708 0.259 33.25982 H ? A ? 32 HB2 1
   ATOM 973 HB3 C LEU A 59 ? 17.63537 10.35762 15.21753 0.259 33.25982 H ? A ? 32 HB3 1
   ATOM 974 HG C LEU A 59 ? 19.18556 8.04696 15.02471 0.259 34.16274 H ? A ? 32 HG 1
   ATOM 975 HD11 C LEU A 59 ? 20.23572 8.52815 17.07339 0.259 38.59894 H ? A ? 32 HD11 1
   ATOM 976 HD12 C LEU A 59 ? 20.70199 9.53862 15.93979 0.259 38.59894 H ? A ? 32 HD12 1
   ATOM 977 HD13 C LEU A 59 ? 19.63071 9.99601 17.01991 0.259 38.59894 H ? A ? 32 HD13 1
   ATOM 978 HD21 C LEU A 59 ? 18.02352 7.43935 16.94833 0.259 35.42475 H ? A ? 32 HD21 1
   ATOM 979 HD22 C LEU A 59 ? 17.33274 8.86915 16.99292 0.259 35.42475 H ? A ? 32 HD22 1
   ATOM 980 HD23 C LEU A 59 ? 16.99230 7.85894 15.81518 0.259 35.42475 H ? A ? 32 HD23 1
   ATOM 981 N A TYR A 60 ? 15.57356 10.57418 12.52254 0.544 23.62857 N ? A ? 33 N 1
   ATOM 982 CA A TYR A 60 ? 14.70622 11.65274 12.07841 0.544 23.35879 C ? A ? 33 CA 1
   ATOM 983 C A TYR A 60 ? 13.73887 11.96282 13.20915 0.544 24.81617 C ? A ? 33 C 1
   ATOM 984 O A TYR A 60 ? 12.96782 11.09265 13.61884 0.544 23.52125 O ? A ? 33 O 1
   ATOM 985 CB A TYR A 60 ? 13.94123 11.29661 10.80038 0.544 23.34182 C ? A ? 33 CB 1
   ATOM 986 CG A TYR A 60 ? 13.25103 12.51113 10.22938 0.544 21.18692 C ? A ? 33 CG 1
   ATOM 987 CD1 A TYR A 60 ? 13.92793 13.40141 9.37376 0.544 24.03304 C ? A ? 33 CD1 1
   ATOM 988 CD2 A TYR A 60 ? 11.94072 12.79819 10.56151 0.544 22.73182 C ? A ? 33 CD2 1
   ATOM 989 CE1 A TYR A 60 ? 13.30471 14.53282 8.86720 0.544 23.74387 C ? A ? 33 CE1 1
   ATOM 990 CE2 A TYR A 60 ? 11.30218 13.92557 10.04882 0.544 24.20541 C ? A ? 33 CE2 1
   ATOM 991 CZ A TYR A 60 ? 12.00049 14.79435 9.21963 0.544 23.92955 C ? A ? 33 CZ 1
   ATOM 992 OH A TYR A 60 ? 11.35624 15.89792 8.73711 0.544 24.04606 O ? A ? 33 OH 1
   ATOM 993 H A TYR A 60 ? 15.14484 9.89778 12.83603 0.544 28.49135 H ? A ? 33 H 1
   ATOM 994 HA A TYR A 60 ? 15.24267 12.43731 11.88456 0.544 28.16761 H ? A ? 33 HA 1
   ATOM 995 HB2 A TYR A 60 ? 14.56150 10.95472 10.13761 0.544 28.14725 H ? A ? 33 HB2 1
   ATOM 996 HB3 A TYR A 60 ? 13.26922 10.62694 11.00247 0.544 28.14725 H ? A ? 33 HB3 1
   ATOM 997 HD1 A TYR A 60 ? 14.81190 13.22725 9.14321 0.544 28.97672 H ? A ? 33 HD1 1
   ATOM 998 HD2 A TYR A 60 ? 11.47849 12.23083 11.13540 0.544 27.41525 H ? A ? 33 HD2 1
   ATOM 999 HE1 A TYR A 60 ? 13.76259 15.10711 8.29673 0.544 28.62970 H ? A ? 33 HE1 1
   ATOM 1000 HE2 A TYR A 60 ? 10.41275 14.09563 10.26072 0.544 29.18356 H ? A ? 33 HE2 1
   ATOM 1001 HH A TYR A 60 ? 11.86085 16.31959 8.21446 0.544 28.99234 H ? A ? 33 HH 1
   ATOM 1002 N B TYR A 60 ? 15.64444 10.85575 12.81216 0.197 23.22852 N ? A ? 33 N 1
   ATOM 1003 CA B TYR A 60 ? 14.80948 11.91219 12.24417 0.197 23.34502 C ? A ? 33 CA 1
   ATOM 1004 C B TYR A 60 ? 13.71204 12.20872 13.25899 0.197 24.09773 C ? A ? 33 C 1
   ATOM 1005 O B TYR A 60 ? 12.82259 11.38094 13.46739 0.197 23.07634 O ? A ? 33 O 1
   ATOM 1006 CB B TYR A 60 ? 14.22604 11.50855 10.89779 0.197 23.47897 C ? A ? 33 CB 1
   ATOM 1007 CG B TYR A 60 ? 13.46628 12.63510 10.23308 0.197 22.44585 C ? A ? 33 CG 1
   ATOM 1008 CD1 B TYR A 60 ? 14.14034 13.70758 9.64193 0.197 23.70002 C ? A ? 33 CD1 1
   ATOM 1009 CD2 B TYR A 60 ? 12.08118 12.63724 10.20077 0.197 22.48958 C ? A ? 33 CD2 1
   ATOM 1010 CE1 B TYR A 60 ? 13.45129 14.74295 9.03829 0.197 23.80669 C ? A ? 33 CE1 1
   ATOM 1011 CE2 B TYR A 60 ? 11.38273 13.66540 9.59263 0.197 23.79286 C ? A ? 33 CE2 1
   ATOM 1012 CZ B TYR A 60 ? 12.07588 14.71528 9.01791 0.197 23.68168 C ? A ? 33 CZ 1
   ATOM 1013 OH B TYR A 60 ? 11.37619 15.72969 8.42072 0.197 24.59401 O ? A ? 33 OH 1
   ATOM 1014 H B TYR A 60 ? 15.27820 10.44567 13.47345 0.197 28.01129 H ? A ? 33 H 1
   ATOM 1015 HA B TYR A 60 ? 15.34530 12.70871 12.10513 0.197 28.15109 H ? A ? 33 HA 1
   ATOM 1016 HB2 B TYR A 60 ? 14.94794 11.24251 10.30704 0.197 28.31183 H ? A ? 33 HB2 1
   ATOM 1017 HB3 B TYR A 60 ? 13.61350 10.76772 11.02764 0.197 28.31183 H ? A ? 33 HB3 1
   ATOM 1018 HD1 B TYR A 60 ? 15.07009 13.72491 9.65497 0.197 28.57709 H ? A ? 33 HD1 1
   ATOM 1019 HD2 B TYR A 60 ? 11.61330 11.93636 10.59416 0.197 27.12456 H ? A ? 33 HD2 1
   ATOM 1020 HE1 B TYR A 60 ? 13.91272 15.45090 8.64998 0.197 28.70510 H ? A ? 33 HE1 1
   ATOM 1021 HE2 B TYR A 60 ? 10.45311 13.65056 9.57048 0.197 28.68849 H ? A ? 33 HE2 1
   ATOM 1022 HH B TYR A 60 ? 10.55097 15.58825 8.48854 0.197 29.64988 H ? A ? 33 HH 1
   ATOM 1023 N C TYR A 60 ? 15.78054 10.62306 12.45438 0.259 23.60773 N ? A ? 33 N 1
   ATOM 1024 CA C TYR A 60 ? 14.96231 11.74123 12.00975 0.259 23.36672 C ? A ? 33 CA 1
   ATOM 1025 C C TYR A 60 ? 13.93655 12.02812 13.09427 0.259 24.52479 C ? A ? 33 C 1
   ATOM 1026 O C TYR A 60 ? 13.08769 11.17810 13.38180 0.259 23.53932 O ? A ? 33 O 1
   ATOM 1027 CB C TYR A 60 ? 14.26621 11.43965 10.68156 0.259 23.46580 C ? A ? 33 CB 1
   ATOM 1028 CG C TYR A 60 ? 13.55736 12.65228 10.13341 0.259 22.61251 C ? A ? 33 CG 1
   ATOM 1029 CD1 C TYR A 60 ? 14.27505 13.68216 9.52062 0.259 23.61013 C ? A ? 33 CD1 1
   ATOM 1030 CD2 C TYR A 60 ? 12.18652 12.78925 10.24728 0.259 22.48045 C ? A ? 33 CD2 1
   ATOM 1031 CE1 C TYR A 60 ? 13.64496 14.80465 9.03348 0.259 23.88277 C ? A ? 33 CE1 1
   ATOM 1032 CE2 C TYR A 60 ? 11.54207 13.90870 9.75576 0.259 24.24854 C ? A ? 33 CE2 1
   ATOM 1033 CZ C TYR A 60 ? 12.28047 14.91456 9.15702 0.259 22.60266 C ? A ? 33 CZ 1
   ATOM 1034 OH C TYR A 60 ? 11.63774 16.02265 8.68012 0.259 23.51964 O ? A ? 33 OH 1
   ATOM 1035 H C TYR A 60 ? 15.33759 9.89026 12.53439 0.259 28.46634 H ? A ? 33 H 1
   ATOM 1036 HA C TYR A 60 ? 15.52150 12.52314 11.88006 0.259 28.17713 H ? A ? 33 HA 1
   ATOM 1037 HB2 C TYR A 60 ? 14.92749 11.15400 10.03194 0.259 28.29602 H ? A ? 33 HB2 1
   ATOM 1038 HB3 C TYR A 60 ? 13.60969 10.73853 10.81694 0.259 28.29602 H ? A ? 33 HB3 1
   ATOM 1039 HD1 C TYR A 60 ? 15.19856 13.60775 9.44006 0.259 28.46922 H ? A ? 33 HD1 1
   ATOM 1040 HD2 C TYR A 60 ? 11.69126 12.11909 10.66020 0.259 27.11361 H ? A ? 33 HD2 1
   ATOM 1041 HE1 C TYR A 60 ? 14.13653 15.48061 8.62563 0.259 28.79639 H ? A ? 33 HE1 1
   ATOM 1042 HE2 C TYR A 60 ? 10.61799 13.98561 9.82690 0.259 29.23531 H ? A ? 33 HE2 1
   ATOM 1043 HH C TYR A 60 ? 12.18374 16.52332 8.28413 0.259 28.36063 H ? A ? 33 HH 1
   ATOM 1044 N A ARG A 61 ? 13.75175 13.19871 13.69285 0.544 20.93212 N ? A ? 34 N 1
   ATOM 1045 CA A ARG A 61 ? 13.07151 13.56033 14.94360 0.544 20.42788 C ? A ? 34 CA 1
   ATOM 1046 C A ARG A 61 ? 13.26806 12.48358 16.01436 0.544 21.72058 C ? A ? 34 C 1
   ATOM 1047 O A ARG A 61 ? 12.33582 12.08976 16.73384 0.544 22.66377 O ? A ? 34 O 1
   ATOM 1048 CB A ARG A 61 ? 11.58592 13.83547 14.71721 0.544 18.98201 C ? A ? 34 CB 1
   ATOM 1049 CG A ARG A 61 ? 11.32168 14.92908 13.66924 0.544 19.83755 C ? A ? 34 CG 1
   ATOM 1050 CD A ARG A 61 ? 9.81564 15.24796 13.52823 0.544 14.87064 C ? A ? 34 CD 1
   ATOM 1051 NE A ARG A 61 ? 9.48712 16.20055 12.46778 0.544 16.67832 N ? A ? 34 NE 1
   ATOM 1052 CZ A ARG A 61 ? 9.62044 17.51968 12.55313 0.544 15.89170 C ? A ? 34 CZ 1
   ATOM 1053 NH1 A ARG A 61 ? 9.96541 18.10421 13.68619 0.544 19.24242 N ? A ? 34 NH1 1
   ATOM 1054 NH2 A ARG A 61 ? 9.40974 18.26998 11.46684 0.544 15.80757 N ? A ? 34 NH2 1
   ATOM 1055 H A ARG A 61 ? 14.15175 13.85891 13.31372 0.544 25.25561 H ? A ? 34 H 1
   ATOM 1056 HA A ARG A 61 ? 13.47771 14.37901 15.26867 0.544 24.65052 H ? A ? 34 HA 1
   ATOM 1057 HB2 A ARG A 61 ? 11.15928 13.01998 14.41086 0.544 22.91547 H ? A ? 34 HB2 1
   ATOM 1058 HB3 A ARG A 61 ? 11.18932 14.12307 15.55440 0.544 22.91547 H ? A ? 34 HB3 1
   ATOM 1059 HG2 A ARG A 61 ? 11.77931 15.74221 13.93437 0.544 23.94212 H ? A ? 34 HG2 1
   ATOM 1060 HG3 A ARG A 61 ? 11.64943 14.63013 12.80662 0.544 23.94212 H ? A ? 34 HG3 1
   ATOM 1061 HD2 A ARG A 61 ? 9.34247 14.42339 13.33562 0.544 17.98184 H ? A ? 34 HD2 1
   ATOM 1062 HD3 A ARG A 61 ? 9.50025 15.62375 14.36501 0.544 17.98184 H ? A ? 34 HD3 1
   ATOM 1063 HE A ARG A 61 ? 9.18315 15.88091 11.72952 0.544 20.15105 H ? A ? 34 HE 1
   ATOM 1064 HH11 A ARG A 61 ? 10.10883 17.62937 14.38873 0.544 23.22797 H ? A ? 34 HH11 1
   ATOM 1065 HH12 A ARG A 61 ? 10.04662 18.95964 13.72141 0.544 23.22797 H ? A ? 34 HH12 1
   ATOM 1066 HH21 A ARG A 61 ? 9.19045 17.89789 10.72317 0.544 19.10615 H ? A ? 34 HH21 1
   ATOM 1067 HH22 A ARG A 61 ? 9.49350 19.12471 11.51175 0.544 19.10615 H ? A ? 34 HH22 1
   ATOM 1068 N B ARG A 61 ? 13.77475 13.38123 13.88482 0.197 21.29544 N ? A ? 34 N 1
   ATOM 1069 CA B ARG A 61 ? 13.01704 13.65548 15.11061 0.197 20.76916 C ? A ? 34 CA 1
   ATOM 1070 C B ARG A 61 ? 13.30087 12.60366 16.18006 0.197 22.17660 C ? A ? 34 C 1
   ATOM 1071 O B ARG A 61 ? 12.43199 12.28544 17.00953 0.197 21.38869 O ? A ? 34 O 1
   ATOM 1072 CB B ARG A 61 ? 11.51363 13.74241 14.84907 0.197 19.25740 C ? A ? 34 CB 1
   ATOM 1073 CG B ARG A 61 ? 11.08039 15.06158 14.24779 0.197 20.97331 C ? A ? 34 CG 1
   ATOM 1074 CD B ARG A 61 ? 9.58691 15.10461 14.05973 0.197 18.15669 C ? A ? 34 CD 1
   ATOM 1075 NE B ARG A 61 ? 9.15472 16.31205 13.37230 0.197 21.43372 N ? A ? 34 NE 1
   ATOM 1076 CZ B ARG A 61 ? 9.05362 16.42059 12.05690 0.197 18.85221 C ? A ? 34 CZ 1
   ATOM 1077 NH1 B ARG A 61 ? 9.38281 15.41883 11.25384 0.197 22.29468 N ? A ? 34 NH1 1
   ATOM 1078 NH2 B ARG A 61 ? 8.62035 17.56313 11.53212 0.197 21.73712 N ? A ? 34 NH2 1
   ATOM 1079 H B ARG A 61 ? 14.25377 14.04404 13.61871 0.197 25.69159 H ? A ? 34 H 1
   ATOM 1080 HA B ARG A 61 ? 13.30692 14.51858 15.44517 0.197 25.06005 H ? A ? 34 HA 1
   ATOM 1081 HB2 B ARG A 61 ? 11.26241 13.03771 14.23168 0.197 23.24595 H ? A ? 34 HB2 1
   ATOM 1082 HB3 B ARG A 61 ? 11.04301 13.63027 15.68981 0.197 23.24595 H ? A ? 34 HB3 1
   ATOM 1083 HG2 B ARG A 61 ? 11.33619 15.78612 14.83983 0.197 25.30504 H ? A ? 34 HG2 1
   ATOM 1084 HG3 B ARG A 61 ? 11.50221 15.17609 13.38185 0.197 25.30504 H ? A ? 34 HG3 1
   ATOM 1085 HD2 B ARG A 61 ? 9.31032 14.34013 13.53062 0.197 21.92509 H ? A ? 34 HD2 1
   ATOM 1086 HD3 B ARG A 61 ? 9.15565 15.08048 14.92825 0.197 21.92509 H ? A ? 34 HD3 1
   ATOM 1087 HE B ARG A 61 ? 8.95239 16.99776 13.85028 0.197 25.85753 H ? A ? 34 HE 1
   ATOM 1088 HH11 B ARG A 61 ? 9.66919 14.67858 11.58493 0.197 26.89068 H ? A ? 34 HH11 1
   ATOM 1089 HH12 B ARG A 61 ? 9.31001 15.50909 10.40169 0.197 26.89068 H ? A ? 34 HH12 1
   ATOM 1090 HH21 B ARG A 61 ? 8.40994 18.21985 12.04597 0.197 26.22161 H ? A ? 34 HH21 1
   ATOM 1091 HH22 B ARG A 61 ? 8.55058 17.64528 10.67890 0.197 26.22161 H ? A ? 34 HH22 1
   ATOM 1092 N C ARG A 61 ? 14.00528 13.22047 13.68514 0.259 21.09424 N ? A ? 34 N 1
   ATOM 1093 CA C ARG A 61 ? 13.18326 13.56258 14.84829 0.259 20.51119 C ? A ? 34 CA 1
   ATOM 1094 C C ARG A 61 ? 13.28166 12.45618 15.89866 0.259 21.69666 C ? A ? 34 C 1
   ATOM 1095 O C ARG A 61 ? 12.28682 11.97584 16.45269 0.259 22.56809 O ? A ? 34 O 1
   ATOM 1096 CB C ARG A 61 ? 11.74202 13.83644 14.42939 0.259 19.87031 C ? A ? 34 CB 1
   ATOM 1097 CG C ARG A 61 ? 11.67098 14.87581 13.31493 0.259 19.88561 C ? A ? 34 CG 1
   ATOM 1098 CD C ARG A 61 ? 10.24416 15.37080 13.03589 0.259 17.23765 C ? A ? 34 CD 1
   ATOM 1099 NE C ARG A 61 ? 10.21140 16.33365 11.93761 0.259 21.62097 N ? A ? 34 NE 1
   ATOM 1100 CZ C ARG A 61 ? 10.45145 17.63189 12.06936 0.259 22.90157 C ? A ? 34 CZ 1
   ATOM 1101 NH1 C ARG A 61 ? 10.77303 18.15944 13.23805 0.259 20.41230 N ? A ? 34 NH1 1
   ATOM 1102 NH2 C ARG A 61 ? 10.35726 18.42390 11.00197 0.259 22.45573 N ? A ? 34 NH2 1
   ATOM 1103 H C ARG A 61 ? 14.52550 13.85558 13.42899 0.259 25.45015 H ? A ? 34 H 1
   ATOM 1104 HA C ARG A 61 ? 13.51664 14.37775 15.25480 0.259 24.75049 H ? A ? 34 HA 1
   ATOM 1105 HB2 C ARG A 61 ? 11.34044 13.01452 14.10677 0.259 23.98144 H ? A ? 34 HB2 1
   ATOM 1106 HB3 C ARG A 61 ? 11.24488 14.17154 15.19193 0.259 23.98144 H ? A ? 34 HB3 1
   ATOM 1107 HG2 C ARG A 61 ? 12.20806 15.64346 13.56624 0.259 23.99980 H ? A ? 34 HG2 1
   ATOM 1108 HG3 C ARG A 61 ? 12.01485 14.48379 12.49702 0.259 23.99980 H ? A ? 34 HG3 1
   ATOM 1109 HD2 C ARG A 61 ? 9.68452 14.61590 12.79542 0.259 20.82225 H ? A ? 34 HD2 1
   ATOM 1110 HD3 C ARG A 61 ? 9.89413 15.80351 13.83033 0.259 20.82225 H ? A ? 34 HD3 1
   ATOM 1111 HE C ARG A 61 ? 10.02366 16.03875 11.15187 0.259 26.08223 H ? A ? 34 HE 1
   ATOM 1112 HH11 C ARG A 61 ? 10.83058 17.65852 13.93473 0.259 24.63182 H ? A ? 34 HH11 1
   ATOM 1113 HH12 C ARG A 61 ? 10.92468 19.00357 13.30166 0.259 24.63182 H ? A ? 34 HH12 1
   ATOM 1114 HH21 C ARG A 61 ? 10.14283 18.09225 10.23802 0.259 27.08394 H ? A ? 34 HH21 1
   ATOM 1115 HH22 C ARG A 61 ? 10.51091 19.26673 11.07701 0.259 27.08394 H ? A ? 34 HH22 1
   ATOM 1116 N . GLY A 62 ? 14.53354 12.07972 16.17809 1.000 23.88229 N ? A ? 35 N 1
   ATOM 1117 CA . GLY A 62 ? 14.88079 10.98526 17.06859 1.000 21.24966 C ? A ? 35 CA 1
   ATOM 1118 C . GLY A 62 ? 14.62144 11.23858 18.53491 1.000 22.56741 C ? A ? 35 C 1
   ATOM 1119 O . GLY A 62 ? 14.42928 10.28065 19.28090 1.000 27.27347 O ? A ? 35 O 1
   ATOM 1120 HA2 . GLY A 62 ? 14.36880 10.20274 16.81086 1.000 25.63665 H ? A ? 35 HA2 1
   ATOM 1121 HA3 . GLY A 62 ? 15.82586 10.79191 16.96678 1.000 25.63665 H ? A ? 35 HA3 1
   ATOM 1122 H A GLY A 62 ? 15.20988 12.43010 15.77886 0.544 28.79582 H ? A ? 35 H 1
   ATOM 1123 H B GLY A 62 ? 15.17686 12.34319 15.67181 0.197 28.79582 H ? A ? 35 H 1
   ATOM 1124 H C GLY A 62 ? 15.22810 12.46344 15.84652 0.259 28.79582 H ? A ? 35 H 1
   ATOM 1125 N . ASP A 63 ? 14.60669 12.49977 18.96316 1.000 24.34729 N ? A ? 36 N 1
   ATOM 1126 CA . ASP A 63 ? 14.45507 12.86012 20.36981 1.000 27.95736 C ? A ? 36 CA 1
   ATOM 1127 C . ASP A 63 ? 13.11854 13.55237 20.66174 1.000 24.99371 C ? A ? 36 C 1
   ATOM 1128 O . ASP A 63 ? 12.94397 14.10295 21.75959 1.000 25.39013 O ? A ? 36 O 1
   ATOM 1129 H . ASP A 63 ? 14.68486 13.18086 18.44393 1.000 29.35381 H ? A ? 36 H 1
   ATOM 1130 HA . ASP A 63 ? 14.49105 12.04718 20.89776 1.000 33.68590 H ? A ? 36 HA 1
   ATOM 1131 CB A ASP A 63 ? 15.61026 13.77707 20.80148 0.519 26.79674 C ? A ? 36 CB 1
   ATOM 1132 CG A ASP A 63 ? 16.96915 13.13402 20.64203 0.519 34.77797 C ? A ? 36 CG 1
   ATOM 1133 OD1 A ASP A 63 ? 17.11556 12.03858 21.21253 0.519 32.32217 O ? A ? 36 OD1 1
   ATOM 1134 OD2 A ASP A 63 ? 17.87655 13.71976 19.98327 0.519 41.12193 O ? A ? 36 OD2 1
   ATOM 1135 HB2 A ASP A 63 ? 15.59453 14.58034 20.25796 0.519 32.29316 H ? A ? 36 HB2 1
   ATOM 1136 HB3 A ASP A 63 ? 15.49683 14.00719 21.73693 0.519 32.29316 H ? A ? 36 HB3 1
   ATOM 1137 CB B ASP A 63 ? 15.62952 13.75629 20.82212 0.481 26.78894 C ? A ? 36 CB 1
   ATOM 1138 CG B ASP A 63 ? 16.97531 13.02138 20.85139 0.481 34.07633 C ? A ? 36 CG 1
   ATOM 1139 OD1 B ASP A 63 ? 16.99176 11.83918 21.25452 0.481 30.98427 O ? A ? 36 OD1 1
   ATOM 1140 OD2 B ASP A 63 ? 18.01787 13.62539 20.48131 0.481 42.77437 O ? A ? 36 OD2 1
   ATOM 1141 HB2 B ASP A 63 ? 15.71069 14.50202 20.20713 0.481 32.28379 H ? A ? 36 HB2 1
   ATOM 1142 HB3 B ASP A 63 ? 15.44892 14.08281 21.71748 0.481 32.28379 H ? A ? 36 HB3 1
   ATOM 1143 N A GLU A 64 ? 12.16816 13.51540 19.72834 0.262 20.73929 N ? A ? 37 N 1
   ATOM 1144 CA A GLU A 64 ? 10.82975 14.04406 19.96252 0.262 21.36779 C ? A ? 37 CA 1
   ATOM 1145 C A GLU A 64 ? 9.88837 12.94776 20.45473 0.262 20.11873 C ? A ? 37 C 1
   ATOM 1146 O A GLU A 64 ? 9.95776 11.80477 20.00123 0.262 20.90481 O ? A ? 37 O 1
   ATOM 1147 CB A GLU A 64 ? 10.25910 14.66073 18.68345 0.262 23.61087 C ? A ? 37 CB 1
   ATOM 1148 CG A GLU A 64 ? 11.06474 15.82102 18.15896 0.262 22.68769 C ? A ? 37 CG 1
   ATOM 1149 CD A GLU A 64 ? 10.39916 16.51545 17.00363 0.262 21.32586 C ? A ? 37 CD 1
   ATOM 1150 OE1 A GLU A 64 ? 9.18056 16.32943 16.78894 0.262 24.66399 O ? A ? 37 OE1 1
   ATOM 1151 OE2 A GLU A 64 ? 11.11384 17.24731 16.29997 0.262 23.50315 O ? A ? 37 OE2 1
   ATOM 1152 H A GLU A 64 ? 12.27750 13.18455 18.94210 0.262 25.02421 H ? A ? 37 H 1
   ATOM 1153 HA A GLU A 64 ? 10.88397 14.73076 20.64546 0.262 25.77841 H ? A ? 37 HA 1
   ATOM 1154 HB2 A GLU A 64 ? 10.23517 13.98017 17.99268 0.262 28.47011 H ? A ? 37 HB2 1
   ATOM 1155 HB3 A GLU A 64 ? 9.36165 14.98097 18.86491 0.262 28.47011 H ? A ? 37 HB3 1
   ATOM 1156 HG2 A GLU A 64 ? 11.18480 16.46970 18.87008 0.262 27.36229 H ? A ? 37 HG2 1
   ATOM 1157 HG3 A GLU A 64 ? 11.92743 15.49616 17.85710 0.262 27.36229 H ? A ? 37 HG3 1
   ATOM 1158 N C GLU A 64 ? 12.17732 13.53329 19.72080 0.243 20.75537 N ? A ? 37 N 1
   ATOM 1159 CA C GLU A 64 ? 10.83774 14.05543 19.95238 0.243 21.37676 C ? A ? 37 CA 1
   ATOM 1160 C C GLU A 64 ? 9.91366 12.95263 20.46359 0.243 20.12155 C ? A ? 37 C 1
   ATOM 1161 O C GLU A 64 ? 10.05626 11.78386 20.10403 0.243 21.15082 O ? A ? 37 O 1
   ATOM 1162 CB C GLU A 64 ? 10.26235 14.65335 18.66708 0.243 23.61467 C ? A ? 37 CB 1
   ATOM 1163 CG C GLU A 64 ? 11.19257 15.64051 18.00211 0.243 22.63961 C ? A ? 37 CG 1
   ATOM 1164 CD C GLU A 64 ? 10.50710 16.48651 16.95963 0.243 21.35523 C ? A ? 37 CD 1
   ATOM 1165 OE1 C GLU A 64 ? 9.25513 16.52563 16.92275 0.243 25.41421 O ? A ? 37 OE1 1
   ATOM 1166 OE2 C GLU A 64 ? 11.23962 17.10564 16.16542 0.243 23.31848 O ? A ? 37 OE2 1
   ATOM 1167 H C GLU A 64 ? 12.29391 13.21807 18.92919 0.243 25.04351 H ? A ? 37 H 1
   ATOM 1168 HA C GLU A 64 ? 10.87890 14.75497 20.62309 0.243 25.78918 H ? A ? 37 HA 1
   ATOM 1169 HB2 C GLU A 64 ? 10.08847 13.93619 18.03752 0.243 28.47467 H ? A ? 37 HB2 1
   ATOM 1170 HB3 C GLU A 64 ? 9.43680 15.11671 18.87842 0.243 28.47467 H ? A ? 37 HB3 1
   ATOM 1171 HG2 C GLU A 64 ? 11.55629 16.23461 18.67713 0.243 27.30460 H ? A ? 37 HG2 1
   ATOM 1172 HG3 C GLU A 64 ? 11.91005 15.15364 17.56728 0.243 27.30460 H ? A ? 37 HG3 1
   ATOM 1173 N D GLU A 64 ? 12.18482 13.60238 19.70581 0.495 20.51304 N ? A ? 37 N 1
   ATOM 1174 CA D GLU A 64 ? 10.82839 14.06959 19.98768 0.495 21.29461 C ? A ? 37 CA 1
   ATOM 1175 C D GLU A 64 ? 9.97079 12.92688 20.53861 0.495 20.02454 C ? A ? 37 C 1
   ATOM 1176 O D GLU A 64 ? 10.17575 11.76357 20.20270 0.495 21.35110 O ? A ? 37 O 1
   ATOM 1177 CB D GLU A 64 ? 10.15900 14.64356 18.72994 0.495 23.57995 C ? A ? 37 CB 1
   ATOM 1178 CG D GLU A 64 ? 10.77871 15.94689 18.25866 0.495 22.27580 C ? A ? 37 CG 1
   ATOM 1179 CD D GLU A 64 ? 10.02030 16.60655 17.13553 0.495 21.98533 C ? A ? 37 CD 1
   ATOM 1180 OE1 D GLU A 64 ? 8.81991 16.34332 16.92578 0.495 24.83476 O ? A ? 37 OE1 1
   ATOM 1181 OE2 D GLU A 64 ? 10.61395 17.45150 16.46473 0.495 22.97530 O ? A ? 37 OE2 1
   ATOM 1182 H D GLU A 64 ? 12.31481 13.37079 18.88785 0.495 24.75272 H ? A ? 37 H 1
   ATOM 1183 HA D GLU A 64 ? 10.87647 14.77545 20.65127 0.495 25.69059 H ? A ? 37 HA 1
   ATOM 1184 HB2 D GLU A 64 ? 10.23945 13.99829 18.01017 0.495 28.43300 H ? A ? 37 HB2 1
   ATOM 1185 HB3 D GLU A 64 ? 9.22313 14.81128 18.92208 0.495 28.43300 H ? A ? 37 HB3 1
   ATOM 1186 HG2 D GLU A 64 ? 10.80444 16.56797 19.00330 0.495 26.86803 H ? A ? 37 HG2 1
   ATOM 1187 HG3 D GLU A 64 ? 11.67876 15.76909 17.94368 0.495 26.86803 H ? A ? 37 HG3 1
   ATOM 1188 N A ARG A 65 ? 8.97999 13.31764 21.35298 0.262 20.94451 N ? A ? 38 N 1
   ATOM 1189 CA A ARG A 65 ? 8.02543 12.36140 21.90121 0.262 18.94751 C ? A ? 38 CA 1
   ATOM 1190 C A ARG A 65 ? 6.95658 12.03116 20.87335 0.262 18.83379 C ? A ? 38 C 1
   ATOM 1191 O A ARG A 65 ? 6.55116 12.88065 20.07807 0.262 19.60112 O ? A ? 38 O 1
   ATOM 1192 CB A ARG A 65 ? 7.41415 12.92163 23.18117 0.262 21.30531 C ? A ? 38 CB 1
   ATOM 1193 CG A ARG A 65 ? 8.47752 13.07047 24.27446 0.262 25.15229 C ? A ? 38 CG 1
   ATOM 1194 CD A ARG A 65 ? 7.82226 13.01989 25.65831 0.262 31.45565 C ? A ? 38 CD 1
   ATOM 1195 NE A ARG A 65 ? 8.87780 12.89736 26.67309 0.262 34.63222 N ? A ? 38 NE 1
   ATOM 1196 CZ A ARG A 65 ? 9.29152 11.75361 27.21274 0.262 32.88579 C ? A ? 38 CZ 1
   ATOM 1197 NH1 A ARG A 65 ? 8.77427 10.59890 26.83931 0.262 26.57233 N ? A ? 38 NH1 1
   ATOM 1198 NH2 A ARG A 65 ? 10.24835 11.77187 28.15050 0.262 34.21387 N ? A ? 38 NH2 1
   ATOM 1199 H A ARG A 65 ? 8.89618 14.11630 21.66076 0.262 25.27047 H ? A ? 38 H 1
   ATOM 1200 HA A ARG A 65 ? 8.47039 11.52953 22.12683 0.262 22.87408 H ? A ? 38 HA 1
   ATOM 1201 HB2 A ARG A 65 ? 7.03252 13.79508 23.00132 0.262 25.70343 H ? A ? 38 HB2 1
   ATOM 1202 HB3 A ARG A 65 ? 6.72541 12.31815 23.50110 0.262 25.70343 H ? A ? 38 HB3 1
   ATOM 1203 HG2 A ARG A 65 ? 9.11822 12.34526 24.20757 0.262 30.31982 H ? A ? 38 HG2 1
   ATOM 1204 HG3 A ARG A 65 ? 8.92983 13.92289 24.17603 0.262 30.31982 H ? A ? 38 HG3 1
   ATOM 1205 HD2 A ARG A 65 ? 7.32149 13.83503 25.81852 0.262 37.88384 H ? A ? 38 HD2 1
   ATOM 1206 HD3 A ARG A 65 ? 7.23342 12.25145 25.71893 0.262 37.88384 H ? A ? 38 HD3 1
   ATOM 1207 HE A ARG A 65 ? 9.25793 13.62149 26.93906 0.262 41.69573 H ? A ? 38 HE 1
   ATOM 1208 HH11 A ARG A 65 ? 8.15965 10.57736 26.23817 0.262 32.02386 H ? A ? 38 HH11 1
   ATOM 1209 HH12 A ARG A 65 ? 9.05171 9.86768 27.19701 0.262 32.02386 H ? A ? 38 HH12 1
   ATOM 1210 HH21 A ARG A 65 ? 10.59137 12.51988 28.40032 0.262 41.19371 H ? A ? 38 HH21 1
   ATOM 1211 HH22 A ARG A 65 ? 10.51946 11.03557 28.50259 0.262 41.19371 H ? A ? 38 HH22 1
   ATOM 1212 N C ARG A 65 ? 8.94517 13.34263 21.28886 0.243 20.91616 N ? A ? 38 N 1
   ATOM 1213 CA C ARG A 65 ? 8.01934 12.37759 21.87010 0.243 18.97328 C ? A ? 38 CA 1
   ATOM 1214 C C ARG A 65 ? 6.91935 12.04148 20.88411 0.243 18.83856 C ? A ? 38 C 1
   ATOM 1215 O C ARG A 65 ? 6.45577 12.89802 20.12987 0.243 19.57423 O ? A ? 38 O 1
   ATOM 1216 CB C ARG A 65 ? 7.45269 12.92417 23.17085 0.243 21.33617 C ? A ? 38 CB 1
   ATOM 1217 CG C ARG A 65 ? 8.56719 12.99654 24.20009 0.243 25.20927 C ? A ? 38 CG 1
   ATOM 1218 CD C ARG A 65 ? 7.96150 13.24150 25.60290 0.243 31.42831 C ? A ? 38 CD 1
   ATOM 1219 NE C ARG A 65 ? 9.09795 13.25581 26.53518 0.243 34.69299 N ? A ? 38 NE 1
   ATOM 1220 CZ C ARG A 65 ? 9.48371 12.22808 27.28598 0.243 34.27626 C ? A ? 38 CZ 1
   ATOM 1221 NH1 C ARG A 65 ? 8.82243 11.08330 27.25346 0.243 29.78794 N ? A ? 38 NH1 1
   ATOM 1222 NH2 C ARG A 65 ? 10.58114 12.34299 28.05507 0.243 33.41393 N ? A ? 38 NH2 1
   ATOM 1223 H C ARG A 65 ? 8.80449 14.15712 21.52637 0.243 25.23646 H ? A ? 38 H 1
   ATOM 1224 HA C ARG A 65 ? 8.48041 11.54966 22.07708 0.243 22.90500 H ? A ? 38 HA 1
   ATOM 1225 HB2 C ARG A 65 ? 7.09576 13.81465 23.02751 0.243 25.74046 H ? A ? 38 HB2 1
   ATOM 1226 HB3 C ARG A 65 ? 6.75510 12.33621 23.50035 0.243 25.74046 H ? A ? 38 HB3 1
   ATOM 1227 HG2 C ARG A 65 ? 9.05779 12.15985 24.21271 0.243 30.38819 H ? A ? 38 HG2 1
   ATOM 1228 HG3 C ARG A 65 ? 9.16584 13.72894 23.98538 0.243 30.38819 H ? A ? 38 HG3 1
   ATOM 1229 HD2 C ARG A 65 ? 7.50169 14.09507 25.63278 0.243 37.85103 H ? A ? 38 HD2 1
   ATOM 1230 HD3 C ARG A 65 ? 7.35039 12.52693 25.84129 0.243 37.85103 H ? A ? 38 HD3 1
   ATOM 1231 HE C ARG A 65 ? 9.54840 13.98552 26.60016 0.243 41.76865 H ? A ? 38 HE 1
   ATOM 1232 HH11 C ARG A 65 ? 8.13544 10.99790 26.74322 0.243 35.88259 H ? A ? 38 HH11 1
   ATOM 1233 HH12 C ARG A 65 ? 9.07939 10.42425 27.74256 0.243 35.88259 H ? A ? 38 HH12 1
   ATOM 1234 HH21 C ARG A 65 ? 11.02838 13.07754 28.05916 0.243 40.23377 H ? A ? 38 HH21 1
   ATOM 1235 HH22 C ARG A 65 ? 10.83560 11.68191 28.54275 0.243 40.23377 H ? A ? 38 HH22 1
   ATOM 1236 N D ARG A 65 ? 8.98212 13.27775 21.35791 0.495 20.96780 N ? A ? 38 N 1
   ATOM 1237 CA D ARG A 65 ? 8.08605 12.27982 21.94255 0.495 18.80434 C ? A ? 38 CA 1
   ATOM 1238 C D ARG A 65 ? 6.91039 12.04113 21.01442 0.495 18.69696 C ? A ? 38 C 1
   ATOM 1239 O D ARG A 65 ? 6.37752 12.97992 20.41659 0.495 19.59914 O ? A ? 38 O 1
   ATOM 1240 CB D ARG A 65 ? 7.61489 12.72159 23.32558 0.495 22.34454 C ? A ? 38 CB 1
   ATOM 1241 CG D ARG A 65 ? 8.60568 12.24756 24.40030 0.495 23.87813 C ? A ? 38 CG 1
   ATOM 1242 CD D ARG A 65 ? 8.28063 12.73032 25.77682 0.495 32.64246 C ? A ? 38 CD 1
   ATOM 1243 NE D ARG A 65 ? 9.29888 12.26979 26.71524 0.495 33.14762 N ? A ? 38 NE 1
   ATOM 1244 CZ D ARG A 65 ? 9.28451 11.08781 27.32164 0.495 31.11780 C ? A ? 38 CZ 1
   ATOM 1245 NH1 D ARG A 65 ? 8.35398 10.18298 27.04956 0.495 17.45693 N ? A ? 38 NH1 1
   ATOM 1246 NH2 D ARG A 65 ? 10.23202 10.80447 28.21492 0.495 32.37801 N ? A ? 38 NH2 1
   ATOM 1247 H D ARG A 65 ? 8.80893 14.08719 21.59119 0.495 25.29842 H ? A ? 38 H 1
   ATOM 1248 HA D ARG A 65 ? 8.55333 11.43725 22.05492 0.495 22.70227 H ? A ? 38 HA 1
   ATOM 1249 HB2 D ARG A 65 ? 7.56116 13.68959 23.35724 0.495 26.95051 H ? A ? 38 HB2 1
   ATOM 1250 HB3 D ARG A 65 ? 6.74511 12.33477 23.51200 0.495 26.95051 H ? A ? 38 HB3 1
   ATOM 1251 HG2 D ARG A 65 ? 8.60467 11.27776 24.42004 0.495 28.79082 H ? A ? 38 HG2 1
   ATOM 1252 HG3 D ARG A 65 ? 9.49086 12.57388 24.17474 0.495 28.79082 H ? A ? 38 HG3 1
   ATOM 1253 HD2 D ARG A 65 ? 8.26157 13.70007 25.78789 0.495 39.30801 H ? A ? 38 HD2 1
   ATOM 1254 HD3 D ARG A 65 ? 7.41983 12.37841 26.05263 0.495 39.30801 H ? A ? 38 HD3 1
   ATOM 1255 HE D ARG A 65 ? 9.95352 12.80019 26.88766 0.495 39.91420 H ? A ? 38 HE 1
   ATOM 1256 HH11 D ARG A 65 ? 7.74272 10.35572 26.46980 0.495 21.08538 H ? A ? 38 HH11 1
   ATOM 1257 HH12 D ARG A 65 ? 8.36180 9.42345 27.45287 0.495 21.08538 H ? A ? 38 HH12 1
   ATOM 1258 HH21 D ARG A 65 ? 10.84256 11.38353 28.39249 0.495 38.99068 H ? A ? 38 HH21 1
   ATOM 1259 HH22 D ARG A 65 ? 10.23293 10.04257 28.61379 0.495 38.99068 H ? A ? 38 HH22 1
   ATOM 1260 N . PHE A 66 ? 6.54037 10.77227 20.85500 1.000 17.52298 N ? A ? 39 N 1
   ATOM 1261 CA . PHE A 66 ? 5.43495 10.31512 20.05456 1.000 13.89406 C ? A ? 39 CA 1
   ATOM 1262 C . PHE A 66 ? 4.57500 9.43704 20.93233 1.000 18.94191 C ? A ? 39 C 1
   ATOM 1263 O . PHE A 66 ? 5.11867 8.69421 21.76720 1.000 17.96301 O ? A ? 39 O 1
   ATOM 1264 HA . PHE A 66 ? 4.93580 11.07725 19.72153 1.000 16.80994 H ? A ? 39 HA 1
   ATOM 1265 CB A PHE A 66 ? 5.86715 9.51706 18.83552 0.586 19.23514 C ? A ? 39 CB 1
   ATOM 1266 CG A PHE A 66 ? 6.42311 10.35320 17.76742 0.586 16.16384 C ? A ? 39 CG 1
   ATOM 1267 CD1 A PHE A 66 ? 7.71795 10.81714 17.84467 0.586 16.91972 C ? A ? 39 CD1 1
   ATOM 1268 CD2 A PHE A 66 ? 5.64131 10.71197 16.69660 0.586 16.63987 C ? A ? 39 CD2 1
   ATOM 1269 CE1 A PHE A 66 ? 8.24024 11.59494 16.84322 0.586 16.15208 C ? A ? 39 CE1 1
   ATOM 1270 CE2 A PHE A 66 ? 6.14653 11.51417 15.71345 0.586 16.31863 C ? A ? 39 CE2 1
   ATOM 1271 CZ A PHE A 66 ? 7.46591 11.93346 15.77247 0.586 16.14394 C ? A ? 39 CZ 1
   ATOM 1272 H A PHE A 66 ? 6.90242 10.14548 21.31939 0.262 21.16464 H ? A ? 39 H 1
   ATOM 1273 HB2 A PHE A 66 ? 6.54883 8.88053 19.10205 0.586 23.21923 H ? A ? 39 HB2 1
   ATOM 1274 HB3 A PHE A 66 ? 5.09713 9.04814 18.47763 0.586 23.21923 H ? A ? 39 HB3 1
   ATOM 1275 HD1 A PHE A 66 ? 8.24210 10.60114 18.58190 0.586 20.44072 H ? A ? 39 HD1 1
   ATOM 1276 HD2 A PHE A 66 ? 4.76436 10.40742 16.64080 0.586 20.10491 H ? A ? 39 HD2 1
   ATOM 1277 HE1 A PHE A 66 ? 9.12041 11.89095 16.89399 0.586 19.51956 H ? A ? 39 HE1 1
   ATOM 1278 HE2 A PHE A 66 ? 5.60542 11.77881 15.00488 0.586 19.71942 H ? A ? 39 HE2 1
   ATOM 1279 HZ A PHE A 66 ? 7.82310 12.44507 15.08285 0.586 19.50979 H ? A ? 39 HZ 1
   ATOM 1280 CB B PHE A 66 ? 5.90660 9.48721 18.85040 0.414 19.35609 C ? A ? 39 CB 1
   ATOM 1281 CG B PHE A 66 ? 6.71386 10.25590 17.88025 0.414 17.08093 C ? A ? 39 CG 1
   ATOM 1282 CD1 B PHE A 66 ? 8.01973 10.57232 18.15965 0.414 16.75438 C ? A ? 39 CD1 1
   ATOM 1283 CD2 B PHE A 66 ? 6.16321 10.68776 16.69406 0.414 17.08474 C ? A ? 39 CD2 1
   ATOM 1284 CE1 B PHE A 66 ? 8.76909 11.29147 17.26304 0.414 19.45872 C ? A ? 39 CE1 1
   ATOM 1285 CE2 B PHE A 66 ? 6.90880 11.44897 15.80660 0.414 18.85317 C ? A ? 39 CE2 1
   ATOM 1286 CZ B PHE A 66 ? 8.20953 11.73588 16.08866 0.414 18.02436 C ? A ? 39 CZ 1
   ATOM 1287 HB2 B PHE A 66 ? 6.45096 8.75141 19.17159 0.414 23.36437 H ? A ? 39 HB2 1
   ATOM 1288 HB3 B PHE A 66 ? 5.12856 9.14496 18.38304 0.414 23.36437 H ? A ? 39 HB3 1
   ATOM 1289 HD1 B PHE A 66 ? 8.39958 10.29723 18.96273 0.414 20.24231 H ? A ? 39 HD1 1
   ATOM 1290 HD2 B PHE A 66 ? 5.28396 10.46701 16.48650 0.414 20.63875 H ? A ? 39 HD2 1
   ATOM 1291 HE1 B PHE A 66 ? 9.66037 11.47927 17.45082 0.414 23.48753 H ? A ? 39 HE1 1
   ATOM 1292 HE2 B PHE A 66 ? 6.52162 11.76249 15.02130 0.414 22.76087 H ? A ? 39 HE2 1
   ATOM 1293 HZ B PHE A 66 ? 8.71829 12.23138 15.48821 0.414 21.76630 H ? A ? 39 HZ 1
   ATOM 1294 H C PHE A 66 ? 6.92289 10.14697 21.30476 0.243 21.16464 H ? A ? 39 H 1
   ATOM 1295 H D PHE A 66 ? 6.95143 10.11813 21.23280 0.495 21.16464 H ? A ? 39 H 1
   ATOM 1296 N . PRO A 67 ? 3.26274 9.42101 20.70677 1.000 17.43713 N ? A ? 40 N 1
   ATOM 1297 CA . PRO A 67 ? 2.40969 8.43962 21.38356 1.000 14.29483 C ? A ? 40 CA 1
   ATOM 1298 C . PRO A 67 ? 2.75726 7.03895 20.92904 1.000 19.44059 C ? A ? 40 C 1
   ATOM 1299 O . PRO A 67 ? 2.89067 6.78169 19.73376 1.000 18.53964 O ? A ? 40 O 1
   ATOM 1300 CB . PRO A 67 ? 0.98920 8.81332 20.94493 1.000 21.59254 C ? A ? 40 CB 1
   ATOM 1301 CG . PRO A 67 ? 1.10353 10.07006 20.10001 1.000 24.35509 C ? A ? 40 CG 1
   ATOM 1302 CD . PRO A 67 ? 2.53313 10.23486 19.72147 1.000 20.96814 C ? A ? 40 CD 1
   ATOM 1303 HA . PRO A 67 ? 2.48958 8.52553 22.34644 1.000 17.29086 H ? A ? 40 HA 1
   ATOM 1304 HB2 . PRO A 67 ? 0.61101 8.08712 20.42483 1.000 26.04812 H ? A ? 40 HB2 1
   ATOM 1305 HB3 . PRO A 67 ? 0.44296 8.97929 21.72913 1.000 26.04812 H ? A ? 40 HB3 1
   ATOM 1306 HG2 . PRO A 67 ? 0.55453 9.97215 19.30634 1.000 29.36318 H ? A ? 40 HG2 1
   ATOM 1307 HG3 . PRO A 67 ? 0.80303 10.83226 20.61930 1.000 29.36318 H ? A ? 40 HG3 1
   ATOM 1308 HD2 . PRO A 67 ? 2.68908 9.90483 18.82277 1.000 25.29883 H ? A ? 40 HD2 1
   ATOM 1309 HD3 . PRO A 67 ? 2.79814 11.16589 19.78364 1.000 25.29883 H ? A ? 40 HD3 1
   ATOM 1310 N A MET A 68 ? 2.83191 6.12486 21.89844 0.419 16.80550 N ? A ? 41 N 1
   ATOM 1311 CA A MET A 68 ? 3.26691 4.75811 21.62128 0.419 17.89147 C ? A ? 41 CA 1
   ATOM 1312 C A MET A 68 ? 2.15986 3.92569 21.02023 0.419 16.58994 C ? A ? 41 C 1
   ATOM 1313 O A MET A 68 ? 2.39846 3.11854 20.10883 0.419 17.40035 O ? A ? 41 O 1
   ATOM 1314 CB A MET A 68 ? 3.72973 4.06643 22.90194 0.419 18.36912 C ? A ? 41 CB 1
   ATOM 1315 CG A MET A 68 ? 5.21038 4.25521 23.18800 0.419 17.85195 C ? A ? 41 CG 1
   ATOM 1316 SD A MET A 68 ? 5.82600 3.45719 24.70078 0.419 16.07539 S ? A ? 41 SD 1
   ATOM 1317 CE A MET A 68 ? 4.80269 4.21356 26.02121 0.419 18.00952 C ? A ? 41 CE 1
   ATOM 1318 H A MET A 68 ? 2.63649 6.27103 22.72309 0.419 20.30366 H ? A ? 41 H 1
   ATOM 1319 HA A MET A 68 ? 4.01394 4.82042 21.00568 0.419 21.60683 H ? A ? 41 HA 1
   ATOM 1320 HB2 A MET A 68 ? 3.23292 4.43010 23.65149 0.419 22.18000 H ? A ? 41 HB2 1
   ATOM 1321 HB3 A MET A 68 ? 3.56081 3.11456 22.82248 0.419 22.18000 H ? A ? 41 HB3 1
   ATOM 1322 HG2 A MET A 68 ? 5.71391 3.88911 22.44414 0.419 21.55940 H ? A ? 41 HG2 1
   ATOM 1323 HG3 A MET A 68 ? 5.38615 5.20546 23.27192 0.419 21.55940 H ? A ? 41 HG3 1
   ATOM 1324 HE1 A MET A 68 ? 5.11223 3.89354 26.88299 0.419 21.74849 H ? A ? 41 HE1 1
   ATOM 1325 HE2 A MET A 68 ? 4.89097 5.17846 25.97550 0.419 21.74849 H ? A ? 41 HE2 1
   ATOM 1326 HE3 A MET A 68 ? 3.87619 3.95947 25.88732 0.419 21.74849 H ? A ? 41 HE3 1
   ATOM 1327 N B MET A 68 ? 2.93394 6.13844 21.89621 0.244 17.19607 N ? A ? 41 N 1
   ATOM 1328 CA B MET A 68 ? 3.43741 4.80667 21.57674 0.244 18.11701 C ? A ? 41 CA 1
   ATOM 1329 C B MET A 68 ? 2.35475 3.91014 21.01053 0.244 16.61091 C ? A ? 41 C 1
   ATOM 1330 O B MET A 68 ? 2.64968 3.02445 20.19234 0.244 17.36865 O ? A ? 41 O 1
   ATOM 1331 CB B MET A 68 ? 4.02116 4.13352 22.82029 0.244 18.77001 C ? A ? 41 CB 1
   ATOM 1332 CG B MET A 68 ? 4.95764 4.99832 23.64553 0.244 18.33316 C ? A ? 41 CG 1
   ATOM 1333 SD B MET A 68 ? 5.57817 4.18299 25.13353 0.244 26.30233 S ? A ? 41 SD 1
   ATOM 1334 CE B MET A 68 ? 5.92732 2.53926 24.50945 0.244 18.71345 C ? A ? 41 CE 1
   ATOM 1335 H B MET A 68 ? 2.77236 6.27231 22.73022 0.244 20.77235 H ? A ? 41 H 1
   ATOM 1336 HA B MET A 68 ? 4.14900 4.91495 20.92650 0.244 21.87747 H ? A ? 41 HA 1
   ATOM 1337 HB2 B MET A 68 ? 3.28797 3.86811 23.39725 0.244 22.66108 H ? A ? 41 HB2 1
   ATOM 1338 HB3 B MET A 68 ? 4.52147 3.35168 22.53867 0.244 22.66108 H ? A ? 41 HB3 1
   ATOM 1339 HG2 B MET A 68 ? 5.72231 5.23957 23.09966 0.244 22.13685 H ? A ? 41 HG2 1
   ATOM 1340 HG3 B MET A 68 ? 4.48233 5.79729 23.92234 0.244 22.13685 H ? A ? 41 HG3 1
   ATOM 1341 HE1 B MET A 68 ? 6.46492 2.06184 25.16057 0.244 22.59321 H ? A ? 41 HE1 1
   ATOM 1342 HE2 B MET A 68 ? 5.08977 2.07167 24.36534 0.244 22.59321 H ? A ? 41 HE2 1
   ATOM 1343 HE3 B MET A 68 ? 6.41182 2.61553 23.67258 0.244 22.59321 H ? A ? 41 HE3 1
   ATOM 1344 N C MET A 68 ? 2.93335 6.13485 21.89114 0.000 16.43007 N ? A ? 41 N 1
   ATOM 1345 CA C MET A 68 ? 3.36479 4.78397 21.55290 0.000 17.91133 C ? A ? 41 CA 1
   ATOM 1346 C C MET A 68 ? 2.20881 3.91040 21.08223 0.000 16.76257 C ? A ? 41 C 1
   ATOM 1347 O C MET A 68 ? 2.40797 3.04327 20.22548 0.000 17.71607 O ? A ? 41 O 1
   ATOM 1348 CB C MET A 68 ? 4.04609 4.13224 22.75727 0.000 18.76417 C ? A ? 41 CB 1
   ATOM 1349 CG C MET A 68 ? 5.31041 4.83625 23.21857 0.000 18.10480 C ? A ? 41 CG 1
   ATOM 1350 SD C MET A 68 ? 6.02451 4.07520 24.68978 0.000 19.99002 S ? A ? 41 SD 1
   ATOM 1351 CE C MET A 68 ? 4.66440 4.21208 25.84990 0.000 18.20393 C ? A ? 41 CE 1
   ATOM 1352 H C MET A 68 ? 2.81186 6.27663 22.73063 0.000 19.85315 H ? A ? 41 H 1
   ATOM 1353 HA C MET A 68 ? 4.01717 4.84619 20.83776 0.000 21.63066 H ? A ? 41 HA 1
   ATOM 1354 HB2 C MET A 68 ? 3.42347 4.12964 23.50107 0.000 22.65407 H ? A ? 41 HB2 1
   ATOM 1355 HB3 C MET A 68 ? 4.28590 3.22223 22.52217 0.000 22.65407 H ? A ? 41 HB3 1
   ATOM 1356 HG2 C MET A 68 ? 5.97104 4.79913 22.50929 0.000 21.86282 H ? A ? 41 HG2 1
   ATOM 1357 HG3 C MET A 68 ? 5.10072 5.75973 23.42864 0.000 21.86282 H ? A ? 41 HG3 1
   ATOM 1358 HE1 C MET A 68 ? 4.99780 4.05573 26.74729 0.000 21.98178 H ? A ? 41 HE1 1
   ATOM 1359 HE2 C MET A 68 ? 4.28529 5.10281 25.78840 0.000 21.98178 H ? A ? 41 HE2 1
   ATOM 1360 HE3 C MET A 68 ? 3.99139 3.55003 25.62705 0.000 21.98178 H ? A ? 41 HE3 1
   ATOM 1361 N D MET A 68 ? 2.87222 6.12574 21.89297 0.337 16.37669 N ? A ? 41 N 1
   ATOM 1362 CA D MET A 68 ? 3.33806 4.78718 21.54961 0.337 17.92367 C ? A ? 41 CA 1
   ATOM 1363 C D MET A 68 ? 2.21893 3.88484 21.07627 0.337 16.51782 C ? A ? 41 C 1
   ATOM 1364 O D MET A 68 ? 2.46689 2.99439 20.25321 0.337 17.52766 O ? A ? 41 O 1
   ATOM 1365 CB D MET A 68 ? 4.01081 4.10293 22.73686 0.337 18.76410 C ? A ? 41 CB 1
   ATOM 1366 CG D MET A 68 ? 5.39588 4.62622 23.06002 0.337 17.72752 C ? A ? 41 CG 1
   ATOM 1367 SD D MET A 68 ? 6.07456 3.78647 24.48272 0.337 16.89655 S ? A ? 41 SD 1
   ATOM 1368 CE D MET A 68 ? 5.03906 4.45433 25.84296 0.337 18.35113 C ? A ? 41 CE 1
   ATOM 1369 H D MET A 68 ? 2.69275 6.25287 22.72437 0.337 19.78909 H ? A ? 41 H 1
   ATOM 1370 HA D MET A 68 ? 3.99694 4.90423 20.84741 0.337 21.64547 H ? A ? 41 HA 1
   ATOM 1371 HB2 D MET A 68 ? 3.45746 4.23303 23.52285 0.337 22.65399 H ? A ? 41 HB2 1
   ATOM 1372 HB3 D MET A 68 ? 4.09311 3.15626 22.54208 0.337 22.65399 H ? A ? 41 HB3 1
   ATOM 1373 HG2 D MET A 68 ? 5.98366 4.47500 22.30335 0.337 21.41009 H ? A ? 41 HG2 1
   ATOM 1374 HG3 D MET A 68 ? 5.34572 5.57473 23.25678 0.337 21.41009 H ? A ? 41 HG3 1
   ATOM 1375 HE1 D MET A 68 ? 5.38346 4.13082 26.69009 0.337 22.15842 H ? A ? 41 HE1 1
   ATOM 1376 HE2 D MET A 68 ? 5.07420 5.42342 25.82000 0.337 22.15842 H ? A ? 41 HE2 1
   ATOM 1377 HE3 D MET A 68 ? 4.12500 4.15350 25.72093 0.337 22.15842 H ? A ? 41 HE3 1
   ATOM 1378 N A CYS A 69 ? 0.95815 4.08885 21.56591 0.419 16.78394 N ? A ? 42 N 1
   ATOM 1379 CA A CYS A 69 ? -0.22969 3.28455 21.28319 0.419 15.21722 C ? A ? 42 CA 1
   ATOM 1380 C A CYS A 69 ? 0.18952 1.84630 21.54768 0.419 17.17877 C ? A ? 42 C 1
   ATOM 1381 O A CYS A 69 ? 0.78001 1.59711 22.60843 0.419 18.16220 O ? A ? 42 O 1
   ATOM 1382 CB A CYS A 69 ? -0.79072 3.56626 19.90337 0.419 15.78386 C ? A ? 42 CB 1
   ATOM 1383 SG A CYS A 69 ? -1.14838 5.32393 19.71020 0.419 15.33836 S ? A ? 42 SG 1
   ATOM 1384 H A CYS A 69 ? 0.79288 4.70303 22.14476 0.419 20.27779 H ? A ? 42 H 1
   ATOM 1385 HA A CYS A 69 ? -0.93216 3.53695 21.90266 0.419 18.39772 H ? A ? 42 HA 1
   ATOM 1386 HB2 A CYS A 69 ? -0.14179 3.30669 19.23075 0.419 19.07770 H ? A ? 42 HB2 1
   ATOM 1387 HB3 A CYS A 69 ? -1.61359 3.06760 19.78036 0.419 19.07770 H ? A ? 42 HB3 1
   ATOM 1388 HG A CYS A 69 ? -1.69724 5.49753 18.65729 0.419 18.54309 H ? A ? 42 HG 1
   ATOM 1389 N B CYS A 69 ? 1.11862 4.12173 21.44198 0.244 16.97237 N ? A ? 42 N 1
   ATOM 1390 CA B CYS A 69 ? -0.03410 3.29320 21.08852 0.244 15.58012 C ? A ? 42 CA 1
   ATOM 1391 C B CYS A 69 ? 0.36271 1.86601 21.44403 0.244 17.12373 C ? A ? 42 C 1
   ATOM 1392 O B CYS A 69 ? 1.12273 1.64417 22.39331 0.244 18.45472 O ? A ? 42 O 1
   ATOM 1393 CB B CYS A 69 ? -0.44248 3.49953 19.63926 0.244 16.61411 C ? A ? 42 CB 1
   ATOM 1394 SG B CYS A 69 ? -0.79957 5.20936 19.16142 0.244 20.87110 S ? A ? 42 SG 1
   ATOM 1395 H B CYS A 69 ? 0.90699 4.76959 21.96647 0.244 20.50391 H ? A ? 42 H 1
   ATOM 1396 HA B CYS A 69 ? -0.80062 3.56349 21.61796 0.244 18.83321 H ? A ? 42 HA 1
   ATOM 1397 HB2 B CYS A 69 ? 0.27955 3.18665 19.07210 0.244 20.07400 H ? A ? 42 HB2 1
   ATOM 1398 HB3 B CYS A 69 ? -1.24450 2.98016 19.47216 0.244 20.07400 H ? A ? 42 HB3 1
   ATOM 1399 HG B CYS A 69 ? -1.25854 5.21743 18.05269 0.244 25.18238 H ? A ? 42 HG 1
   ATOM 1400 N C CYS A 69 ? 1.00469 4.12264 21.61595 0.000 16.87841 N ? A ? 42 N 1
   ATOM 1401 CA C CYS A 69 ? -0.13247 3.26415 21.30399 0.000 15.14354 C ? A ? 42 CA 1
   ATOM 1402 C C CYS A 69 ? 0.25633 1.81296 21.55609 0.000 17.18960 C ? A ? 42 C 1
   ATOM 1403 O C CYS A 69 ? 0.90928 1.51569 22.56160 0.000 18.55471 O ? A ? 42 O 1
   ATOM 1404 CB C CYS A 69 ? -0.59202 3.48753 19.86467 0.000 16.55811 C ? A ? 42 CB 1
   ATOM 1405 SG C CYS A 69 ? -1.23204 5.15944 19.58740 0.000 16.79162 S ? A ? 42 SG 1
   ATOM 1406 H C CYS A 69 ? 0.82220 4.76028 22.16342 0.000 20.39116 H ? A ? 42 H 1
   ATOM 1407 HA C CYS A 69 ? -0.88978 3.47926 21.87065 0.000 18.30931 H ? A ? 42 HA 1
   ATOM 1408 HB2 C CYS A 69 ? 0.16041 3.35066 19.26799 0.000 20.00679 H ? A ? 42 HB2 1
   ATOM 1409 HB3 C CYS A 69 ? -1.29896 2.85656 19.65726 0.000 20.00679 H ? A ? 42 HB3 1
   ATOM 1410 HG C CYS A 69 ? -1.58468 5.25825 18.44465 0.000 20.28701 H ? A ? 42 HG 1
   ATOM 1411 N D CYS A 69 ? 1.00301 4.08656 21.60090 0.337 17.05703 N ? A ? 42 N 1
   ATOM 1412 CA D CYS A 69 ? -0.16053 3.23685 21.35665 0.337 15.32222 C ? A ? 42 CA 1
   ATOM 1413 C D CYS A 69 ? 0.32111 1.81017 21.52185 0.337 17.12934 C ? A ? 42 C 1
   ATOM 1414 O D CYS A 69 ? 1.08467 1.52901 22.45297 0.337 18.49311 O ? A ? 42 O 1
   ATOM 1415 CB D CYS A 69 ? -0.79939 3.54808 20.00069 0.337 15.80009 C ? A ? 42 CB 1
   ATOM 1416 SG D CYS A 69 ? -1.67159 5.20734 20.05898 0.337 16.07975 S ? A ? 42 SG 1
   ATOM 1417 H D CYS A 69 ? 0.82083 4.74203 22.12699 0.337 20.60550 H ? A ? 42 H 1
   ATOM 1418 HA D CYS A 69 ? -0.88877 3.39218 21.97829 0.337 18.52372 H ? A ? 42 HA 1
   ATOM 1419 HB2 D CYS A 69 ? -0.11170 3.58214 19.31745 0.337 19.09718 H ? A ? 42 HB2 1
   ATOM 1420 HB3 D CYS A 69 ? -1.44991 2.86235 19.78274 0.337 19.09718 H ? A ? 42 HB3 1
   ATOM 1421 HG D CYS A 69 ? -2.02012 5.50468 18.94988 0.337 19.43276 H ? A ? 42 HG 1
   ATOM 1422 N . SER A 70 ? -0.11169 0.90183 20.65331 1.000 16.32381 N ? A ? 43 N 1
   ATOM 1423 CA . SER A 70 ? 0.13171 -0.51033 20.92973 1.000 18.45140 C ? A ? 43 CA 1
   ATOM 1424 C . SER A 70 ? 1.58219 -0.89800 20.86751 1.000 20.74586 C ? A ? 43 C 1
   ATOM 1425 O . SER A 70 ? 1.87175 -2.03723 21.25676 1.000 18.21775 O ? A ? 43 O 1
   ATOM 1426 HA . SER A 70 ? -0.18258 -0.67033 21.83335 1.000 22.27874 H ? A ? 43 HA 1
   ATOM 1427 CB A SER A 70 ? -0.67264 -1.41675 20.00955 0.671 21.31777 C ? A ? 43 CB 1
   ATOM 1428 OG A SER A 70 ? -1.96537 -1.51414 20.56226 0.671 25.36548 O ? A ? 43 OG 1
   ATOM 1429 H A SER A 70 ? -0.45731 1.05493 19.88084 0.419 19.72564 H ? A ? 43 H 1
   ATOM 1430 HB2 A SER A 70 ? -0.71989 -1.02996 19.12126 0.671 25.71838 H ? A ? 43 HB2 1
   ATOM 1431 HB3 A SER A 70 ? -0.26273 -2.29488 19.96766 0.671 25.71838 H ? A ? 43 HB3 1
   ATOM 1432 HG A SER A 70 ? -2.45920 -1.97102 20.05928 0.671 30.57564 H ? A ? 43 HG 1
   ATOM 1433 CB B SER A 70 ? -0.67089 -1.38827 19.96465 0.329 21.31611 C ? A ? 43 CB 1
   ATOM 1434 OG B SER A 70 ? -2.04835 -1.32823 20.28194 0.329 24.61229 O ? A ? 43 OG 1
   ATOM 1435 H B SER A 70 ? -0.58047 1.04199 19.94606 0.244 19.72564 H ? A ? 43 H 1
   ATOM 1436 HB2 B SER A 70 ? -0.53856 -1.06875 19.05839 0.329 25.71640 H ? A ? 43 HB2 1
   ATOM 1437 HB3 B SER A 70 ? -0.36623 -2.30604 20.04064 0.329 25.71640 H ? A ? 43 HB3 1
   ATOM 1438 HG B SER A 70 ? -2.49943 -1.69132 19.67343 0.329 29.67182 H ? A ? 43 HG 1
   ATOM 1439 H C SER A 70 ? -0.49059 1.07175 19.90020 0.000 19.72564 H ? A ? 43 H 1
   ATOM 1440 H D SER A 70 ? -0.53347 1.07070 19.92311 0.337 19.72564 H ? A ? 43 H 1
   ATOM 1441 N . THR A 71 ? 2.50548 -0.02488 20.46294 1.000 17.08020 N ? A ? 44 N 1
   ATOM 1442 CA . THR A 71 ? 3.91631 -0.44805 20.48340 1.000 17.28782 C ? A ? 44 CA 1
   ATOM 1443 C . THR A 71 ? 4.40133 -0.64474 21.91562 1.000 22.89868 C ? A ? 44 C 1
   ATOM 1444 O . THR A 71 ? 5.35410 -1.40608 22.12923 1.000 19.25002 O ? A ? 44 O 1
   ATOM 1445 H . THR A 71 ? 2.35423 0.77528 20.18643 1.000 20.63331 H ? A ? 44 H 1
   ATOM 1446 HA . THR A 71 ? 3.98010 -1.28120 19.99075 1.000 20.88245 H ? A ? 44 HA 1
   ATOM 1447 CB A THR A 71 ? 4.82201 0.52746 19.71819 0.451 20.72235 C ? A ? 44 CB 1
   ATOM 1448 OG1 A THR A 71 ? 4.65749 1.88376 20.16765 0.451 18.67825 O ? A ? 44 OG1 1
   ATOM 1449 CG2 A THR A 71 ? 4.54548 0.41011 18.19000 0.451 16.74527 C ? A ? 44 CG2 1
   ATOM 1450 HB A THR A 71 ? 5.74865 0.29529 19.88650 0.451 25.00388 H ? A ? 44 HB 1
   ATOM 1451 HG1 A THR A 71 ? 5.04702 2.41004 19.64145 0.451 22.55096 H ? A ? 44 HG1 1
   ATOM 1452 HG21 A THR A 71 ? 5.10990 1.03007 17.70216 0.451 20.23139 H ? A ? 44 HG21 1
   ATOM 1453 HG22 A THR A 71 ? 4.73357 -0.49200 17.88714 0.451 20.23139 H ? A ? 44 HG22 1
   ATOM 1454 HG23 A THR A 71 ? 3.61627 0.61726 18.00413 0.451 20.23139 H ? A ? 44 HG23 1
   ATOM 1455 CB B THR A 71 ? 4.86153 0.50772 19.72674 0.549 20.67427 C ? A ? 44 CB 1
   ATOM 1456 OG1 B THR A 71 ? 5.10635 1.73742 20.44271 0.549 17.22329 O ? A ? 44 OG1 1
   ATOM 1457 CG2 B THR A 71 ? 4.32270 0.73649 18.27786 0.549 16.11700 C ? A ? 44 CG2 1
   ATOM 1458 HB B THR A 71 ? 5.73902 0.10108 19.65218 0.549 24.94619 H ? A ? 44 HB 1
   ATOM 1459 HG1 B THR A 71 ? 4.44714 1.92271 20.92924 0.549 20.80502 H ? A ? 44 HG1 1
   ATOM 1460 HG21 B THR A 71 ? 4.93625 1.29990 17.78083 0.549 19.47746 H ? A ? 44 HG21 1
   ATOM 1461 HG22 B THR A 71 ? 4.23373 -0.11343 17.81894 0.549 19.47746 H ? A ? 44 HG22 1
   ATOM 1462 HG23 B THR A 71 ? 3.45496 1.16871 18.31100 0.549 19.47746 H ? A ? 44 HG23 1
   ATOM 1463 N . SER A 72 ? 3.65098 -0.14947 22.89267 1.000 16.70218 N ? A ? 45 N 1
   ATOM 1464 CA . SER A 72 ? 3.96567 -0.31330 24.29352 1.000 16.54137 C ? A ? 45 CA 1
   ATOM 1465 C . SER A 72 ? 3.78067 -1.74763 24.76558 1.000 18.89826 C ? A ? 45 C 1
   ATOM 1466 O . SER A 72 ? 4.32481 -2.13665 25.81272 1.000 18.90452 O ? A ? 45 O 1
   ATOM 1467 H . SER A 72 ? 2.92998 0.30048 22.76113 1.000 20.17969 H ? A ? 45 H 1
   ATOM 1468 HA . SER A 72 ? 4.89568 -0.08688 24.45073 1.000 19.98671 H ? A ? 45 HA 1
   ATOM 1469 CB A SER A 72 ? 3.09209 0.64726 25.10950 0.546 19.85570 C ? A ? 45 CB 1
   ATOM 1470 OG A SER A 72 ? 1.72677 0.25195 25.13486 0.546 19.76008 O ? A ? 45 OG 1
   ATOM 1471 HB2 A SER A 72 ? 3.42454 0.66931 26.02049 0.546 23.96391 H ? A ? 45 HB2 1
   ATOM 1472 HB3 A SER A 72 ? 3.15085 1.53075 24.71342 0.546 23.96391 H ? A ? 45 HB3 1
   ATOM 1473 HG A SER A 72 ? 1.44131 0.15439 24.35089 0.546 23.84916 H ? A ? 45 HG 1
   ATOM 1474 CB B SER A 72 ? 3.08706 0.63721 25.11250 0.454 19.89337 C ? A ? 45 CB 1
   ATOM 1475 OG B SER A 72 ? 1.70912 0.33210 24.96439 0.454 19.58813 O ? A ? 45 OG 1
   ATOM 1476 HB2 B SER A 72 ? 3.32658 0.55583 26.04894 0.454 24.00910 H ? A ? 45 HB2 1
   ATOM 1477 HB3 B SER A 72 ? 3.24081 1.54540 24.80845 0.454 24.00910 H ? A ? 45 HB3 1
   ATOM 1478 HG B SER A 72 ? 1.24337 0.90460 25.36555 0.454 23.64282 H ? A ? 45 HG 1
   ATOM 1479 N A LYS A 73 ? 3.03444 -2.55395 24.02321 0.336 18.18818 N ? A ? 46 N 1
   ATOM 1480 CA A LYS A 73 ? 2.80436 -3.92153 24.47500 0.336 19.44688 C ? A ? 46 CA 1
   ATOM 1481 C A LYS A 73 ? 4.11521 -4.66911 24.56117 0.336 17.71088 C ? A ? 46 C 1
   ATOM 1482 O A LYS A 73 ? 4.29479 -5.50550 25.45190 0.336 18.28108 O ? A ? 46 O 1
   ATOM 1483 CB A LYS A 73 ? 1.82168 -4.61919 23.53905 0.336 18.58007 C ? A ? 46 CB 1
   ATOM 1484 CG A LYS A 73 ? 0.52076 -3.83272 23.38250 0.336 17.90225 C ? A ? 46 CG 1
   ATOM 1485 CD A LYS A 73 ? -0.64383 -4.65391 22.89159 0.336 17.92989 C ? A ? 46 CD 1
   ATOM 1486 CE A LYS A 73 ? -1.96807 -3.91416 23.06950 0.336 17.89200 C ? A ? 46 CE 1
   ATOM 1487 NZ A LYS A 73 ? -3.06121 -4.88468 22.80669 0.336 24.86870 N ? A ? 46 NZ 1
   ATOM 1488 H A LYS A 73 ? 2.66086 -2.34319 23.27782 0.336 21.96288 H ? A ? 46 H 1
   ATOM 1489 HA A LYS A 73 ? 2.39951 -3.92085 25.35647 0.336 23.47332 H ? A ? 46 HA 1
   ATOM 1490 HB2 A LYS A 73 ? 2.22753 -4.71160 22.66290 0.336 22.43315 H ? A ? 46 HB2 1
   ATOM 1491 HB3 A LYS A 73 ? 1.60591 -5.49386 23.89865 0.336 22.43315 H ? A ? 46 HB3 1
   ATOM 1492 HG2 A LYS A 73 ? 0.27564 -3.46268 24.24499 0.336 21.61976 H ? A ? 46 HG2 1
   ATOM 1493 HG3 A LYS A 73 ? 0.66508 -3.11737 22.74349 0.336 21.61976 H ? A ? 46 HG3 1
   ATOM 1494 HD2 A LYS A 73 ? -0.52642 -4.84529 21.94794 0.336 21.65293 H ? A ? 46 HD2 1
   ATOM 1495 HD3 A LYS A 73 ? -0.68759 -5.48185 23.39508 0.336 21.65293 H ? A ? 46 HD3 1
   ATOM 1496 HE2 A LYS A 73 ? -2.04672 -3.57904 23.97637 0.336 21.60746 H ? A ? 46 HE2 1
   ATOM 1497 HE3 A LYS A 73 ? -2.03074 -3.18048 22.43809 0.336 21.60746 H ? A ? 46 HE3 1
   ATOM 1498 HZ1 A LYS A 73 ? -3.73505 -4.47881 22.39039 0.336 29.97950 H ? A ? 46 HZ1 1
   ATOM 1499 HZ2 A LYS A 73 ? -2.76256 -5.54807 22.29403 0.336 29.97950 H ? A ? 46 HZ2 1
   ATOM 1500 HZ3 A LYS A 73 ? -3.35812 -5.22389 23.57408 0.336 29.97950 H ? A ? 46 HZ3 1
   ATOM 1501 N C LYS A 73 ? 3.06747 -2.56278 23.98669 0.420 18.13176 N ? A ? 46 N 1
   ATOM 1502 CA C LYS A 73 ? 2.77178 -3.93518 24.39684 0.420 19.42679 C ? A ? 46 CA 1
   ATOM 1503 C C LYS A 73 ? 4.03134 -4.76914 24.43481 0.420 18.00027 C ? A ? 46 C 1
   ATOM 1504 O C LYS A 73 ? 4.07525 -5.76836 25.16991 0.420 19.14725 O ? A ? 46 O 1
   ATOM 1505 CB C LYS A 73 ? 1.73718 -4.54899 23.44935 0.420 18.67059 C ? A ? 46 CB 1
   ATOM 1506 CG C LYS A 73 ? 0.36616 -3.87520 23.58478 0.420 18.04554 C ? A ? 46 CG 1
   ATOM 1507 CD C LYS A 73 ? -0.61235 -4.05880 22.42550 0.420 14.72696 C ? A ? 46 CD 1
   ATOM 1508 CE C LYS A 73 ? -2.01358 -3.52662 22.85071 0.420 17.58559 C ? A ? 46 CE 1
   ATOM 1509 NZ C LYS A 73 ? -2.93446 -3.51225 21.69277 0.420 19.42074 N ? A ? 46 NZ 1
   ATOM 1510 H C LYS A 73 ? 2.74464 -2.34663 23.21945 0.420 21.89518 H ? A ? 46 H 1
   ATOM 1511 HA C LYS A 73 ? 2.38009 -3.94176 25.28422 0.420 23.44921 H ? A ? 46 HA 1
   ATOM 1512 HB2 C LYS A 73 ? 2.03963 -4.44139 22.53401 0.420 22.54178 H ? A ? 46 HB2 1
   ATOM 1513 HB3 C LYS A 73 ? 1.63461 -5.49109 23.65629 0.420 22.54178 H ? A ? 46 HB3 1
   ATOM 1514 HG2 C LYS A 73 ? -0.06617 -4.23040 24.37713 0.420 21.79171 H ? A ? 46 HG2 1
   ATOM 1515 HG3 C LYS A 73 ? 0.50893 -2.92094 23.68432 0.420 21.79171 H ? A ? 46 HG3 1
   ATOM 1516 HD2 C LYS A 73 ? -0.30672 -3.55820 21.65291 0.420 17.80941 H ? A ? 46 HD2 1
   ATOM 1517 HD3 C LYS A 73 ? -0.68744 -4.99984 22.20258 0.420 17.80941 H ? A ? 46 HD3 1
   ATOM 1518 HE2 C LYS A 73 ? -2.38644 -4.10371 23.53543 0.420 21.23977 H ? A ? 46 HE2 1
   ATOM 1519 HE3 C LYS A 73 ? -1.92854 -2.62176 23.18966 0.420 21.23977 H ? A ? 46 HE3 1
   ATOM 1520 HZ1 C LYS A 73 ? -3.11149 -2.67306 21.45504 0.420 23.44195 H ? A ? 46 HZ1 1
   ATOM 1521 HZ2 C LYS A 73 ? -2.56334 -3.93557 21.00344 0.420 23.44195 H ? A ? 46 HZ2 1
   ATOM 1522 HZ3 C LYS A 73 ? -3.69692 -3.91926 21.90515 0.420 23.44195 H ? A ? 46 HZ3 1
   ATOM 1523 N D LYS A 73 ? 3.03955 -2.56315 24.02014 0.244 18.31674 N ? A ? 46 N 1
   ATOM 1524 CA D LYS A 73 ? 2.78559 -3.92639 24.47499 0.244 19.52709 C ? A ? 46 CA 1
   ATOM 1525 C D LYS A 73 ? 4.04078 -4.77783 24.43438 0.244 18.06712 C ? A ? 46 C 1
   ATOM 1526 O D LYS A 73 ? 4.09383 -5.80786 25.11746 0.244 19.24643 O ? A ? 46 O 1
   ATOM 1527 CB D LYS A 73 ? 1.67395 -4.55463 23.63839 0.244 18.65766 C ? A ? 46 CB 1
   ATOM 1528 CG D LYS A 73 ? 0.30449 -3.98215 23.98183 0.244 19.47535 C ? A ? 46 CG 1
   ATOM 1529 CD D LYS A 73 ? -0.76438 -4.32770 22.95838 0.244 18.22938 C ? A ? 46 CD 1
   ATOM 1530 CE D LYS A 73 ? -2.07865 -3.63250 23.31711 0.244 17.35929 C ? A ? 46 CE 1
   ATOM 1531 NZ D LYS A 73 ? -3.12339 -3.92535 22.31810 0.244 20.10665 N ? A ? 46 NZ 1
   ATOM 1532 H D LYS A 73 ? 2.68111 -2.35706 23.26605 0.244 22.11716 H ? A ? 46 H 1
   ATOM 1533 HA D LYS A 73 ? 2.47681 -3.90793 25.39435 0.244 23.56957 H ? A ? 46 HA 1
   ATOM 1534 HB2 D LYS A 73 ? 1.84713 -4.38372 22.69941 0.244 22.52626 H ? A ? 46 HB2 1
   ATOM 1535 HB3 D LYS A 73 ? 1.65303 -5.51028 23.80330 0.244 22.52626 H ? A ? 46 HB3 1
   ATOM 1536 HG2 D LYS A 73 ? 0.02120 -4.33695 24.83902 0.244 23.50749 H ? A ? 46 HG2 1
   ATOM 1537 HG3 D LYS A 73 ? 0.37029 -3.01550 24.02827 0.244 23.50749 H ? A ? 46 HG3 1
   ATOM 1538 HD2 D LYS A 73 ? -0.48411 -4.02821 22.07937 0.244 22.01232 H ? A ? 46 HD2 1
   ATOM 1539 HD3 D LYS A 73 ? -0.91178 -5.28641 22.95083 0.244 22.01232 H ? A ? 46 HD3 1
   ATOM 1540 HE2 D LYS A 73 ? -2.38453 -3.94709 24.18219 0.244 20.96822 H ? A ? 46 HE2 1
   ATOM 1541 HE3 D LYS A 73 ? -1.93950 -2.67289 23.34328 0.244 20.96822 H ? A ? 46 HE3 1
   ATOM 1542 HZ1 D LYS A 73 ? -3.87904 -3.50918 22.53695 0.244 24.26504 H ? A ? 46 HZ1 1
   ATOM 1543 HZ2 D LYS A 73 ? -2.86251 -3.64658 21.51416 0.244 24.26504 H ? A ? 46 HZ2 1
   ATOM 1544 HZ3 D LYS A 73 ? -3.27549 -4.80162 22.28464 0.244 24.26504 H ? A ? 46 HZ3 1
   ATOM 1545 N . VAL A 74 ? 5.04714 -4.36494 23.65622 1.000 16.25276 N ? A ? 47 N 1
   ATOM 1546 CA . VAL A 74 ? 6.33066 -5.04683 23.67439 1.000 20.05687 C ? A ? 47 CA 1
   ATOM 1547 C . VAL A 74 ? 6.96056 -4.91903 25.05397 1.000 23.25001 C ? A ? 47 C 1
   ATOM 1548 O . VAL A 74 ? 7.48376 -5.88617 25.58781 1.000 19.56831 O ? A ? 47 O 1
   ATOM 1549 HA . VAL A 74 ? 6.19257 -5.98961 23.49275 1.000 24.20531 H ? A ? 47 HA 1
   ATOM 1550 CB A VAL A 74 ? 7.26387 -4.52683 22.55784 0.230 22.21954 C ? A ? 47 CB 1
   ATOM 1551 CG1 A VAL A 74 ? 6.51152 -4.44198 21.21749 0.230 22.92787 C ? A ? 47 CG1 1
   ATOM 1552 CG2 A VAL A 74 ? 7.93220 -3.19530 22.92971 0.230 21.50810 C ? A ? 47 CG2 1
   ATOM 1553 H A VAL A 74 ? 4.95880 -3.77764 23.03422 0.336 19.64038 H ? A ? 47 H 1
   ATOM 1554 HB A VAL A 74 ? 7.98680 -5.16447 22.44969 0.230 26.80051 H ? A ? 47 HB 1
   ATOM 1555 HG11 A VAL A 74 ? 7.15702 -4.37047 20.49700 0.230 27.65051 H ? A ? 47 HG11 1
   ATOM 1556 HG12 A VAL A 74 ? 5.97678 -5.24330 21.10422 0.230 27.65051 H ? A ? 47 HG12 1
   ATOM 1557 HG13 A VAL A 74 ? 5.93774 -3.65993 21.22637 0.230 27.65051 H ? A ? 47 HG13 1
   ATOM 1558 HG21 A VAL A 74 ? 8.28816 -2.78530 22.12592 0.230 25.94678 H ? A ? 47 HG21 1
   ATOM 1559 HG22 A VAL A 74 ? 7.27079 -2.61192 23.33356 0.230 25.94678 H ? A ? 47 HG22 1
   ATOM 1560 HG23 A VAL A 74 ? 8.65000 -3.36718 23.55910 0.230 25.94678 H ? A ? 47 HG23 1
   ATOM 1561 CB C VAL A 74 ? 7.24798 -4.49299 22.56291 0.770 22.18673 C ? A ? 47 CB 1
   ATOM 1562 CG1 C VAL A 74 ? 8.66977 -4.95782 22.77180 0.770 22.15407 C ? A ? 47 CG1 1
   ATOM 1563 CG2 C VAL A 74 ? 6.77433 -4.92720 21.18082 0.770 23.57334 C ? A ? 47 CG2 1
   ATOM 1564 H C VAL A 74 ? 5.01079 -3.69940 23.11277 0.420 19.64038 H ? A ? 47 H 1
   ATOM 1565 HB C VAL A 74 ? 7.21509 -3.52456 22.60722 0.770 26.76114 H ? A ? 47 HB 1
   ATOM 1566 HG11 C VAL A 74 ? 9.17260 -4.81299 21.95504 0.770 26.72195 H ? A ? 47 HG11 1
   ATOM 1567 HG12 C VAL A 74 ? 9.06463 -4.44994 23.49778 0.770 26.72195 H ? A ? 47 HG12 1
   ATOM 1568 HG13 C VAL A 74 ? 8.66395 -5.90210 22.99361 0.770 26.72195 H ? A ? 47 HG13 1
   ATOM 1569 HG21 C VAL A 74 ? 7.50949 -4.84184 20.55380 0.770 28.42507 H ? A ? 47 HG21 1
   ATOM 1570 HG22 C VAL A 74 ? 6.48128 -5.85090 21.22318 0.770 28.42507 H ? A ? 47 HG22 1
   ATOM 1571 HG23 C VAL A 74 ? 6.03781 -4.35876 20.90638 0.770 28.42507 H ? A ? 47 HG23 1
   ATOM 1572 H D VAL A 74 ? 5.00700 -3.69753 23.11533 0.244 19.64038 H ? A ? 47 H 1
   ATOM 1573 N . MET A 75 ? 6.87893 -3.72721 25.67953 1.000 18.82498 N ? A ? 48 N 1
   ATOM 1574 CA . MET A 75 ? 7.47550 -3.54406 27.00632 1.000 19.92174 C ? A ? 48 CA 1
   ATOM 1575 C . MET A 75 ? 6.74234 -4.34329 28.06956 1.000 18.04425 C ? A ? 48 C 1
   ATOM 1576 O . MET A 75 ? 7.36712 -4.89674 28.97639 1.000 19.57698 O ? A ? 48 O 1
   ATOM 1577 H . MET A 75 ? 6.49177 -3.02861 25.36067 1.000 22.72704 H ? A ? 48 H 1
   ATOM 1578 HA . MET A 75 ? 8.39407 -3.85251 26.96186 1.000 24.04315 H ? A ? 48 HA 1
   ATOM 1579 CB A MET A 75 ? 7.48697 -2.06259 27.38260 0.690 20.81916 C ? A ? 48 CB 1
   ATOM 1580 CG A MET A 75 ? 8.51555 -1.68406 28.50169 0.690 20.05105 C ? A ? 48 CG 1
   ATOM 1581 SD A MET A 75 ? 10.28287 -1.69984 28.08977 0.690 22.90056 S ? A ? 48 SD 1
   ATOM 1582 CE A MET A 75 ? 10.51596 -0.19594 27.12291 0.690 23.31356 C ? A ? 48 CE 1
   ATOM 1583 HB2 A MET A 75 ? 7.70963 -1.54511 26.59296 0.690 25.12006 H ? A ? 48 HB2 1
   ATOM 1584 HB3 A MET A 75 ? 6.60409 -1.81809 27.70142 0.690 25.12006 H ? A ? 48 HB3 1
   ATOM 1585 HG2 A MET A 75 ? 8.30962 -0.78375 28.79822 0.690 24.19832 H ? A ? 48 HG2 1
   ATOM 1586 HG3 A MET A 75 ? 8.39747 -2.30957 29.23359 0.690 24.19832 H ? A ? 48 HG3 1
   ATOM 1587 HE1 A MET A 75 ? 11.26573 0.30039 27.48677 0.690 28.11334 H ? A ? 48 HE1 1
   ATOM 1588 HE2 A MET A 75 ? 10.69565 -0.43793 26.20093 0.690 28.11334 H ? A ? 48 HE2 1
   ATOM 1589 HE3 A MET A 75 ? 9.70898 0.33994 27.17299 0.690 28.11334 H ? A ? 48 HE3 1
   ATOM 1590 CB B MET A 75 ? 7.48813 -2.05675 27.36365 0.310 20.86710 C ? A ? 48 CB 1
   ATOM 1591 CG B MET A 75 ? 8.80538 -1.56939 27.96811 0.310 21.37579 C ? A ? 48 CG 1
   ATOM 1592 SD B MET A 75 ? 10.19170 -1.87755 26.84359 0.310 22.87397 S ? A ? 48 SD 1
   ATOM 1593 CE B MET A 75 ? 9.55349 -1.00505 25.41583 0.310 21.96694 C ? A ? 48 CE 1
   ATOM 1594 HB2 B MET A 75 ? 7.32621 -1.54258 26.55723 0.310 25.17758 H ? A ? 48 HB2 1
   ATOM 1595 HB3 B MET A 75 ? 6.78641 -1.88740 28.01158 0.310 25.17758 H ? A ? 48 HB3 1
   ATOM 1596 HG2 B MET A 75 ? 8.75067 -0.61521 28.13379 0.310 25.78802 H ? A ? 48 HG2 1
   ATOM 1597 HG3 B MET A 75 ? 8.97311 -2.04127 28.79882 0.310 25.78802 H ? A ? 48 HG3 1
   ATOM 1598 HE1 B MET A 75 ? 10.28862 -0.79735 24.81805 0.310 26.49739 H ? A ? 48 HE1 1
   ATOM 1599 HE2 B MET A 75 ? 8.90829 -1.57017 24.96278 0.310 26.49739 H ? A ? 48 HE2 1
   ATOM 1600 HE3 B MET A 75 ? 9.12593 -0.18604 25.71133 0.310 26.49739 H ? A ? 48 HE3 1
   ATOM 1601 N . ALA A 76 ? 5.42152 -4.39315 28.01071 1.000 17.33485 N ? A ? 49 N 1
   ATOM 1602 CA . ALA A 76 ? 4.68268 -5.16390 28.99268 1.000 15.51075 C ? A ? 49 CA 1
   ATOM 1603 C . ALA A 76 ? 5.01724 -6.63464 28.87162 1.000 20.27876 C ? A ? 49 C 1
   ATOM 1604 O . ALA A 76 ? 5.24736 -7.31718 29.87248 1.000 20.61786 O ? A ? 49 O 1
   ATOM 1605 CB . ALA A 76 ? 3.19225 -4.92822 28.80233 1.000 20.45462 C ? A ? 49 CB 1
   ATOM 1606 H . ALA A 76 ? 4.93665 -3.99616 27.42173 1.000 20.93889 H ? A ? 49 H 1
   ATOM 1607 HA . ALA A 76 ? 4.92013 -4.87318 29.88710 1.000 18.74996 H ? A ? 49 HA 1
   ATOM 1608 HB1 . ALA A 76 ? 2.70235 -5.47943 29.43245 1.000 24.68261 H ? A ? 49 HB1 1
   ATOM 1609 HB2 . ALA A 76 ? 2.99781 -3.99133 28.96153 1.000 24.68261 H ? A ? 49 HB2 1
   ATOM 1610 HB3 . ALA A 76 ? 2.94817 -5.16707 27.89443 1.000 24.68261 H ? A ? 49 HB3 1
   ATOM 1611 N . ALA A 77 ? 5.09951 -7.14021 27.63896 1.000 20.40469 N ? A ? 50 N 1
   ATOM 1612 CA . ALA A 77 ? 5.44030 -8.54227 27.45874 1.000 20.73579 C ? A ? 50 CA 1
   ATOM 1613 C . ALA A 77 ? 6.84374 -8.83597 27.94495 1.000 18.81650 C ? A ? 50 C 1
   ATOM 1614 O . ALA A 77 ? 7.07817 -9.84775 28.60687 1.000 22.32824 O ? A ? 50 O 1
   ATOM 1615 CB . ALA A 77 ? 5.33887 -8.95049 25.99604 1.000 22.85915 C ? A ? 50 CB 1
   ATOM 1616 H . ALA A 77 ? 4.96541 -6.70059 26.91208 1.000 24.62269 H ? A ? 50 H 1
   ATOM 1617 HA . ALA A 77 ? 4.80088 -9.06048 27.97206 1.000 25.02001 H ? A ? 50 HA 1
   ATOM 1618 HB1 . ALA A 77 ? 5.66106 -9.86026 25.89901 1.000 27.56804 H ? A ? 50 HB1 1
   ATOM 1619 HB2 . ALA A 77 ? 4.41156 -8.89640 25.71665 1.000 27.56804 H ? A ? 50 HB2 1
   ATOM 1620 HB3 . ALA A 77 ? 5.88087 -8.34890 25.46197 1.000 27.56804 H ? A ? 50 HB3 1
   ATOM 1621 N B ALA A 78 ? 7.79586 -7.97792 27.58082 0.211 17.37104 N ? A ? 51 N 1
   ATOM 1622 CA B ALA A 78 ? 9.18250 -8.20336 27.97185 0.211 19.89425 C ? A ? 51 CA 1
   ATOM 1623 C B ALA A 78 ? 9.34752 -8.17330 29.48346 0.211 21.99510 C ? A ? 51 C 1
   ATOM 1624 O B ALA A 78 ? 10.22376 -8.85782 30.02613 0.211 19.89808 O ? A ? 51 O 1
   ATOM 1625 CB B ALA A 78 ? 10.08201 -7.15885 27.31762 0.211 22.35533 C ? A ? 51 CB 1
   ATOM 1626 H B ALA A 78 ? 7.66639 -7.26752 27.11373 0.211 20.98231 H ? A ? 51 H 1
   ATOM 1627 HA B ALA A 78 ? 9.46011 -9.07845 27.65872 0.211 24.01016 H ? A ? 51 HA 1
   ATOM 1628 HB1 B ALA A 78 ? 11.00048 -7.32197 27.58351 0.211 26.96346 H ? A ? 51 HB1 1
   ATOM 1629 HB2 B ALA A 78 ? 9.99910 -7.22982 26.35378 0.211 26.96346 H ? A ? 51 HB2 1
   ATOM 1630 HB3 B ALA A 78 ? 9.80497 -6.27622 27.60936 0.211 26.96346 H ? A ? 51 HB3 1
   ATOM 1631 N C ALA A 78 ? 7.79882 -7.97775 27.58968 0.349 17.34945 N ? A ? 51 N 1
   ATOM 1632 CA C ALA A 78 ? 9.17931 -8.18290 28.02039 0.349 19.84492 C ? A ? 51 CA 1
   ATOM 1633 C C ALA A 78 ? 9.32203 -8.02832 29.52760 0.349 22.04793 C ? A ? 51 C 1
   ATOM 1634 O C ALA A 78 ? 10.25131 -8.58609 30.12816 0.349 19.85714 O ? A ? 51 O 1
   ATOM 1635 CB C ALA A 78 ? 10.09665 -7.20948 27.28972 0.349 22.34827 C ? A ? 51 CB 1
   ATOM 1636 H C ALA A 78 ? 7.67587 -7.27746 27.10587 0.349 20.95640 H ? A ? 51 H 1
   ATOM 1637 HA C ALA A 78 ? 9.45499 -9.08366 27.78902 0.349 23.95097 H ? A ? 51 HA 1
   ATOM 1638 HB1 C ALA A 78 ? 11.00712 -7.34266 27.59664 0.349 26.95499 H ? A ? 51 HB1 1
   ATOM 1639 HB2 C ALA A 78 ? 10.04099 -7.37834 26.33616 0.349 26.95499 H ? A ? 51 HB2 1
   ATOM 1640 HB3 C ALA A 78 ? 9.81206 -6.30236 27.48219 0.349 26.95499 H ? A ? 51 HB3 1
   ATOM 1641 N D ALA A 78 ? 7.77964 -7.94203 27.63964 0.440 17.35923 N ? A ? 51 N 1
   ATOM 1642 CA D ALA A 78 ? 9.14824 -8.08793 28.12132 0.440 19.76440 C ? A ? 51 CA 1
   ATOM 1643 C D ALA A 78 ? 9.19516 -8.19982 29.63984 0.440 22.45664 C ? A ? 51 C 1
   ATOM 1644 O D ALA A 78 ? 9.84801 -9.09525 30.18607 0.440 19.06638 O ? A ? 51 O 1
   ATOM 1645 CB D ALA A 78 ? 9.98625 -6.90126 27.65711 0.440 22.88983 C ? A ? 51 CB 1
   ATOM 1646 H D ALA A 78 ? 7.64884 -7.24302 27.15604 0.440 20.96814 H ? A ? 51 H 1
   ATOM 1647 HA D ALA A 78 ? 9.52227 -8.90091 27.74708 0.440 23.85434 H ? A ? 51 HA 1
   ATOM 1648 HB1 D ALA A 78 ? 10.89354 -7.00862 27.98300 0.440 27.60486 H ? A ? 51 HB1 1
   ATOM 1649 HB2 D ALA A 78 ? 9.98419 -6.87324 26.68752 0.440 27.60486 H ? A ? 51 HB2 1
   ATOM 1650 HB3 D ALA A 78 ? 9.60159 -6.08476 28.01245 0.440 27.60486 H ? A ? 51 HB3 1
   ATOM 1651 N B ALA A 79 ? 8.50970 -7.39948 30.17796 0.211 18.71251 N ? A ? 52 N 1
   ATOM 1652 CA B ALA A 79 ? 8.59697 -7.31778 31.63212 0.211 20.29239 C ? A ? 52 CA 1
   ATOM 1653 C B ALA A 79 ? 8.19746 -8.63897 32.28144 0.211 19.31530 C ? A ? 52 C 1
   ATOM 1654 O B ALA A 79 ? 8.88899 -9.13313 33.17923 0.211 22.41877 O ? A ? 52 O 1
   ATOM 1655 CB B ALA A 79 ? 7.72554 -6.17007 32.14243 0.211 18.65177 C ? A ? 52 CB 1
   ATOM 1656 H B ALA A 79 ? 7.88772 -6.91658 29.83220 0.211 22.59208 H ? A ? 52 H 1
   ATOM 1657 HA B ALA A 79 ? 9.51478 -7.12985 31.88352 0.211 24.48793 H ? A ? 52 HA 1
   ATOM 1658 HB1 B ALA A 79 ? 7.78184 -6.13700 33.11023 0.211 22.51919 H ? A ? 52 HB1 1
   ATOM 1659 HB2 B ALA A 79 ? 8.04704 -5.33693 31.76373 0.211 22.51919 H ? A ? 52 HB2 1
   ATOM 1660 HB3 B ALA A 79 ? 6.80769 -6.32501 31.86959 0.211 22.51919 H ? A ? 52 HB3 1
   ATOM 1661 N C ALA A 79 ? 8.39975 -7.29803 30.15125 0.349 18.48922 N ? A ? 52 N 1
   ATOM 1662 CA C ALA A 79 ? 8.38493 -7.18075 31.60346 0.349 19.90609 C ? A ? 52 CA 1
   ATOM 1663 C C ALA A 79 ? 7.99645 -8.50429 32.25186 0.349 19.20320 C ? A ? 52 C 1
   ATOM 1664 O C ALA A 79 ? 8.63586 -8.94683 33.21305 0.349 21.81732 O ? A ? 52 O 1
   ATOM 1665 CB C ALA A 79 ? 7.42852 -6.06595 32.01469 0.349 18.93379 C ? A ? 52 CB 1
   ATOM 1666 H C ALA A 79 ? 7.77280 -6.86151 29.75631 0.349 22.32413 H ? A ? 52 H 1
   ATOM 1667 HA C ALA A 79 ? 9.27230 -6.94701 31.91785 0.349 24.02437 H ? A ? 52 HA 1
   ATOM 1668 HB1 C ALA A 79 ? 7.41774 -6.00007 32.98239 0.349 22.85761 H ? A ? 52 HB1 1
   ATOM 1669 HB2 C ALA A 79 ? 7.73401 -5.22972 31.62959 0.349 22.85761 H ? A ? 52 HB2 1
   ATOM 1670 HB3 C ALA A 79 ? 6.53977 -6.27564 31.68750 0.349 22.85761 H ? A ? 52 HB3 1
   ATOM 1671 N D ALA A 79 ? 8.52607 -7.28107 30.34113 0.440 18.36129 N ? A ? 52 N 1
   ATOM 1672 CA D ALA A 79 ? 8.58996 -7.26416 31.80297 0.440 20.38042 C ? A ? 52 CA 1
   ATOM 1673 C D ALA A 79 ? 8.02940 -8.54190 32.42523 0.440 19.27410 C ? A ? 52 C 1
   ATOM 1674 O D ALA A 79 ? 8.45701 -8.93557 33.51904 0.440 21.12451 O ? A ? 52 O 1
   ATOM 1675 CB D ALA A 79 ? 7.85248 -6.04256 32.34919 0.440 17.96890 C ? A ? 52 CB 1
   ATOM 1676 H D ALA A 79 ? 8.03405 -6.66417 29.99915 0.440 22.17062 H ? A ? 52 H 1
   ATOM 1677 HA D ALA A 79 ? 9.52227 -7.19790 32.06242 0.440 24.59356 H ? A ? 52 HA 1
   ATOM 1678 HB1 D ALA A 79 ? 7.90177 -6.05096 33.31790 0.440 21.69974 H ? A ? 52 HB1 1
   ATOM 1679 HB2 D ALA A 79 ? 8.27254 -5.23944 32.00356 0.440 21.69974 H ? A ? 52 HB2 1
   ATOM 1680 HB3 D ALA A 79 ? 6.92586 -6.07981 32.06479 0.440 21.69974 H ? A ? 52 HB3 1
   ATOM 1681 N B VAL A 80 ? 7.09788 -9.24001 31.82416 0.211 18.69759 N ? A ? 53 N 1
   ATOM 1682 CA B VAL A 80 ? 6.63921 -10.49638 32.40631 0.211 21.19788 C ? A ? 53 CA 1
   ATOM 1683 C B VAL A 80 ? 7.45887 -11.68770 31.92790 0.211 22.29583 C ? A ? 53 C 1
   ATOM 1684 O B VAL A 80 ? 7.45226 -12.73635 32.58951 0.211 20.70899 O ? A ? 53 O 1
   ATOM 1685 CB B VAL A 80 ? 5.14627 -10.70788 32.10287 0.211 21.55825 C ? A ? 53 CB 1
   ATOM 1686 CG1 B VAL A 80 ? 4.90137 -10.88258 30.59745 0.211 21.33713 C ? A ? 53 CG1 1
   ATOM 1687 CG2 B VAL A 80 ? 4.58627 -11.88188 32.93116 0.211 22.73844 C ? A ? 53 CG2 1
   ATOM 1688 H B VAL A 80 ? 6.60589 -8.94280 31.18446 0.211 22.57417 H ? A ? 53 H 1
   ATOM 1689 HA B VAL A 80 ? 6.74779 -10.44668 33.36893 0.211 25.57452 H ? A ? 53 HA 1
   ATOM 1690 HB B VAL A 80 ? 4.65608 -9.91357 32.36687 0.211 26.00696 H ? A ? 53 HB 1
   ATOM 1691 HG11 B VAL A 80 ? 3.94986 -10.99014 30.44267 0.211 25.74162 H ? A ? 53 HG11 1
   ATOM 1692 HG12 B VAL A 80 ? 5.22547 -10.09603 30.13140 0.211 25.74162 H ? A ? 53 HG12 1
   ATOM 1693 HG13 B VAL A 80 ? 5.37766 -11.66938 30.28923 0.211 25.74162 H ? A ? 53 HG13 1
   ATOM 1694 HG21 B VAL A 80 ? 3.64270 -11.98691 32.73231 0.211 27.42319 H ? A ? 53 HG21 1
   ATOM 1695 HG22 B VAL A 80 ? 5.06600 -12.69147 32.69595 0.211 27.42319 H ? A ? 53 HG22 1
   ATOM 1696 HG23 B VAL A 80 ? 4.70607 -11.68854 33.87412 0.211 27.42319 H ? A ? 53 HG23 1
   ATOM 1697 N C VAL A 80 ? 6.95673 -9.15871 31.72894 0.349 18.60887 N ? A ? 53 N 1
   ATOM 1698 CA C VAL A 80 ? 6.54907 -10.46179 32.24537 0.349 21.08857 C ? A ? 53 CA 1
   ATOM 1699 C C VAL A 80 ? 7.65408 -11.48300 32.02119 0.349 22.43294 C ? A ? 53 C 1
   ATOM 1700 O C VAL A 80 ? 8.07248 -12.18988 32.94313 0.349 21.23979 O ? A ? 53 O 1
   ATOM 1701 CB C VAL A 80 ? 5.22432 -10.89245 31.59227 0.349 19.92246 C ? A ? 53 CB 1
   ATOM 1702 CG1 C VAL A 80 ? 4.92123 -12.36410 31.83416 0.349 23.05744 C ? A ? 53 CG1 1
   ATOM 1703 CG2 C VAL A 80 ? 4.06831 -10.02632 32.10746 0.349 18.98293 C ? A ? 53 CG2 1
   ATOM 1704 H C VAL A 80 ? 6.47438 -8.87011 31.07807 0.349 22.46771 H ? A ? 53 H 1
   ATOM 1705 HA C VAL A 80 ? 6.40268 -10.39452 33.20190 0.349 25.44335 H ? A ? 53 HA 1
   ATOM 1706 HB C VAL A 80 ? 5.31363 -10.76743 30.63451 0.349 24.04401 H ? A ? 53 HB 1
   ATOM 1707 HG11 C VAL A 80 ? 3.98183 -12.52662 31.65523 0.349 27.80599 H ? A ? 53 HG11 1
   ATOM 1708 HG12 C VAL A 80 ? 5.46881 -12.90108 31.24025 0.349 27.80599 H ? A ? 53 HG12 1
   ATOM 1709 HG13 C VAL A 80 ? 5.12438 -12.58074 32.75757 0.349 27.80599 H ? A ? 53 HG13 1
   ATOM 1710 HG21 C VAL A 80 ? 3.25242 -10.28444 31.65074 0.349 22.91658 H ? A ? 53 HG21 1
   ATOM 1711 HG22 C VAL A 80 ? 3.97090 -10.16525 33.06251 0.349 22.91658 H ? A ? 53 HG22 1
   ATOM 1712 HG23 C VAL A 80 ? 4.26747 -9.09422 31.92741 0.349 22.91658 H ? A ? 53 HG23 1
   ATOM 1713 N D VAL A 80 ? 7.05848 -9.18752 31.77525 0.440 18.53934 N ? A ? 53 N 1
   ATOM 1714 CA D VAL A 80 ? 6.56446 -10.47258 32.25954 0.440 21.06715 C ? A ? 53 CA 1
   ATOM 1715 C D VAL A 80 ? 7.59730 -11.55009 31.99892 0.440 22.44207 C ? A ? 53 C 1
   ATOM 1716 O D VAL A 80 ? 7.91827 -12.35594 32.87965 0.440 20.69921 O ? A ? 53 O 1
   ATOM 1717 CB D VAL A 80 ? 5.21492 -10.79539 31.59685 0.440 19.94259 C ? A ? 53 CB 1
   ATOM 1718 CG1 D VAL A 80 ? 4.71665 -12.20234 31.91815 0.440 21.96934 C ? A ? 53 CG1 1
   ATOM 1719 CG2 D VAL A 80 ? 4.17716 -9.79155 32.04693 0.440 18.97157 C ? A ? 53 CG2 1
   ATOM 1720 H D VAL A 80 ? 6.67430 -8.90491 31.05960 0.440 22.38428 H ? A ? 53 H 1
   ATOM 1721 HA D VAL A 80 ? 6.41961 -10.42258 33.21736 0.440 25.41765 H ? A ? 53 HA 1
   ATOM 1722 HB D VAL A 80 ? 5.34632 -10.74810 30.63695 0.440 24.06818 H ? A ? 53 HB 1
   ATOM 1723 HG11 D VAL A 80 ? 3.76990 -12.25636 31.71405 0.440 26.50027 H ? A ? 53 HG11 1
   ATOM 1724 HG12 D VAL A 80 ? 5.20816 -12.84210 31.37960 0.440 26.50027 H ? A ? 53 HG12 1
   ATOM 1725 HG13 D VAL A 80 ? 4.86269 -12.38163 32.86019 0.440 26.50027 H ? A ? 53 HG13 1
   ATOM 1726 HG21 D VAL A 80 ? 3.33411 -9.99185 31.61097 0.440 22.90295 H ? A ? 53 HG21 1
   ATOM 1727 HG22 D VAL A 80 ? 4.07466 -9.85333 33.00952 0.440 22.90295 H ? A ? 53 HG22 1
   ATOM 1728 HG23 D VAL A 80 ? 4.47261 -8.90063 31.80224 0.440 22.90295 H ? A ? 53 HG23 1
   ATOM 1729 N . LEU A 81 ? 8.16085 -11.55846 30.79886 1.000 19.28456 N ? A ? 54 N 1
   ATOM 1730 CA . LEU A 81 ? 9.27618 -12.46837 30.52820 1.000 21.46343 C ? A ? 54 CA 1
   ATOM 1731 C . LEU A 81 ? 10.38287 -12.29718 31.56340 1.000 27.69781 C ? A ? 54 C 1
   ATOM 1732 O . LEU A 81 ? 10.99134 -13.28338 31.99696 1.000 25.49973 O ? A ? 54 O 1
   ATOM 1733 HA . LEU A 81 ? 8.96736 -13.38688 30.57135 1.000 25.89318 H ? A ? 54 HA 1
   ATOM 1734 CB A LEU A 81 ? 9.82298 -12.20990 29.12264 0.648 22.47564 C ? A ? 54 CB 1
   ATOM 1735 CG A LEU A 81 ? 9.00587 -12.70225 27.93645 0.648 22.72275 C ? A ? 54 CG 1
   ATOM 1736 CD1 A LEU A 81 ? 9.65392 -12.19190 26.64616 0.648 24.28270 C ? A ? 54 CD1 1
   ATOM 1737 CD2 A LEU A 81 ? 8.88547 -14.23518 27.94582 0.648 27.58001 C ? A ? 54 CD2 1
   ATOM 1738 HB2 A LEU A 81 ? 9.91902 -11.25060 29.01577 0.648 27.10783 H ? A ? 54 HB2 1
   ATOM 1739 HB3 A LEU A 81 ? 10.69062 -12.63913 29.06059 0.648 27.10783 H ? A ? 54 HB3 1
   ATOM 1740 HG A LEU A 81 ? 8.10028 -12.35833 27.98673 0.648 27.40436 H ? A ? 54 HG 1
   ATOM 1741 HD11 A LEU A 81 ? 9.21300 -12.60410 25.88683 0.648 29.27631 H ? A ? 54 HD11 1
   ATOM 1742 HD12 A LEU A 81 ? 9.55493 -11.22793 26.60290 0.648 29.27631 H ? A ? 54 HD12 1
   ATOM 1743 HD13 A LEU A 81 ? 10.59476 -12.42793 26.65052 0.648 29.27631 H ? A ? 54 HD13 1
   ATOM 1744 HD21 A LEU A 81 ? 8.50114 -14.52692 27.10435 0.648 33.23307 H ? A ? 54 HD21 1
   ATOM 1745 HD22 A LEU A 81 ? 9.76857 -14.62064 28.05743 0.648 33.23307 H ? A ? 54 HD22 1
   ATOM 1746 HD23 A LEU A 81 ? 8.31251 -14.50246 28.68147 0.648 33.23307 H ? A ? 54 HD23 1
   ATOM 1747 CB B LEU A 81 ? 9.81729 -12.24509 29.11892 0.352 22.63488 C ? A ? 54 CB 1
   ATOM 1748 CG B LEU A 81 ? 8.90604 -12.77946 28.01391 0.352 22.59974 C ? A ? 54 CG 1
   ATOM 1749 CD1 B LEU A 81 ? 9.59112 -12.65413 26.66076 0.352 23.02327 C ? A ? 54 CD1 1
   ATOM 1750 CD2 B LEU A 81 ? 8.45845 -14.23508 28.24485 0.352 24.82002 C ? A ? 54 CD2 1
   ATOM 1751 H B LEU A 81 ? 8.01628 -10.96884 30.18973 0.211 23.27853 H ? A ? 54 H 1
   ATOM 1752 HB2 B LEU A 81 ? 9.92841 -11.29210 28.97621 0.352 27.29892 H ? A ? 54 HB2 1
   ATOM 1753 HB3 B LEU A 81 ? 10.67332 -12.69440 29.04006 0.352 27.29892 H ? A ? 54 HB3 1
   ATOM 1754 HG B LEU A 81 ? 8.09985 -12.24015 28.02344 0.352 27.25675 H ? A ? 54 HG 1
   ATOM 1755 HD11 B LEU A 81 ? 9.00093 -13.00285 25.97449 0.352 27.76499 H ? A ? 54 HD11 1
   ATOM 1756 HD12 B LEU A 81 ? 9.78199 -11.71876 26.48886 0.352 27.76499 H ? A ? 54 HD12 1
   ATOM 1757 HD13 B LEU A 81 ? 10.41692 -13.16277 26.67657 0.352 27.76499 H ? A ? 54 HD13 1
   ATOM 1758 HD21 B LEU A 81 ? 8.16340 -14.61236 27.40134 0.352 29.92109 H ? A ? 54 HD21 1
   ATOM 1759 HD22 B LEU A 81 ? 9.20765 -14.74470 28.59111 0.352 29.92109 H ? A ? 54 HD22 1
   ATOM 1760 HD23 B LEU A 81 ? 7.72899 -14.24352 28.88416 0.352 29.92109 H ? A ? 54 HD23 1
   ATOM 1761 H C LEU A 81 ? 7.88749 -11.10643 30.12023 0.349 23.27853 H ? A ? 54 H 1
   ATOM 1762 H D LEU A 81 ? 7.92643 -11.06205 30.13688 0.440 23.27853 H ? A ? 54 H 1
   ATOM 1763 N . LYS A 82 ? 10.69267 -11.06032 31.96323 1.000 22.35934 N ? A ? 55 N 1
   ATOM 1764 CA . LYS A 82 ? 11.78609 -10.86346 32.92203 1.000 23.08452 C ? A ? 55 CA 1
   ATOM 1765 C . LYS A 82 ? 11.42971 -11.49184 34.25305 1.000 28.95311 C ? A ? 55 C 1
   ATOM 1766 O . LYS A 82 ? 12.28329 -12.08425 34.93185 1.000 27.47246 O ? A ? 55 O 1
   ATOM 1767 H . LYS A 82 ? 10.29928 -10.34083 31.70405 1.000 26.96827 H ? A ? 55 H 1
   ATOM 1768 HA . LYS A 82 ? 12.58953 -11.28369 32.57735 1.000 27.83849 H ? A ? 55 HA 1
   ATOM 1769 CB A LYS A 82 ? 12.08654 -9.37742 33.08584 0.415 22.77570 C ? A ? 55 CB 1
   ATOM 1770 CG A LYS A 82 ? 13.06898 -9.04996 34.21097 0.415 21.00952 C ? A ? 55 CG 1
   ATOM 1771 CD A LYS A 82 ? 14.37101 -9.82619 34.04361 0.415 25.26817 C ? A ? 55 CD 1
   ATOM 1772 CE A LYS A 82 ? 15.43251 -9.27419 34.93554 0.415 24.73991 C ? A ? 55 CE 1
   ATOM 1773 NZ A LYS A 82 ? 15.77754 -7.86766 34.60785 0.415 38.38672 N ? A ? 55 NZ 1
   ATOM 1774 HB2 A LYS A 82 ? 12.46822 -9.04623 32.25787 0.415 27.46790 H ? A ? 55 HB2 1
   ATOM 1775 HB3 A LYS A 82 ? 11.25643 -8.91361 33.27738 0.415 27.46790 H ? A ? 55 HB3 1
   ATOM 1776 HG2 A LYS A 82 ? 13.27293 -8.10176 34.19605 0.415 25.34849 H ? A ? 55 HG2 1
   ATOM 1777 HG3 A LYS A 82 ? 12.67536 -9.29126 35.06404 0.415 25.34849 H ? A ? 55 HG3 1
   ATOM 1778 HD2 A LYS A 82 ? 14.22611 -10.75667 34.27621 0.415 30.45887 H ? A ? 55 HD2 1
   ATOM 1779 HD3 A LYS A 82 ? 14.67393 -9.75722 33.12471 0.415 30.45887 H ? A ? 55 HD3 1
   ATOM 1780 HE2 A LYS A 82 ? 15.12074 -9.30106 35.85368 0.415 29.82495 H ? A ? 55 HE2 1
   ATOM 1781 HE3 A LYS A 82 ? 16.23553 -9.81021 34.84204 0.415 29.82495 H ? A ? 55 HE3 1
   ATOM 1782 HZ1 A LYS A 82 ? 16.52863 -7.63361 35.02399 0.415 46.20113 H ? A ? 55 HZ1 1
   ATOM 1783 HZ2 A LYS A 82 ? 15.89421 -7.77947 33.72995 0.415 46.20113 H ? A ? 55 HZ2 1
   ATOM 1784 HZ3 A LYS A 82 ? 15.12197 -7.32488 34.86807 0.415 46.20113 H ? A ? 55 HZ3 1
   ATOM 1785 CB B LYS A 82 ? 12.09477 -9.38315 33.09439 0.585 22.72716 C ? A ? 55 CB 1
   ATOM 1786 CG B LYS A 82 ? 13.45389 -9.10962 33.75576 0.585 26.35566 C ? A ? 55 CG 1
   ATOM 1787 CD B LYS A 82 ? 14.58474 -9.73658 32.89887 0.585 34.73980 C ? A ? 55 CD 1
   ATOM 1788 CE B LYS A 82 ? 15.98778 -9.40521 33.35864 0.585 32.35884 C ? A ? 55 CE 1
   ATOM 1789 NZ B LYS A 82 ? 16.93577 -10.34612 32.75922 0.585 27.47494 N ? A ? 55 NZ 1
   ATOM 1790 HB2 B LYS A 82 ? 12.09991 -8.96158 32.22081 0.585 27.40965 H ? A ? 55 HB2 1
   ATOM 1791 HB3 B LYS A 82 ? 11.40827 -8.98393 33.65138 0.585 27.40965 H ? A ? 55 HB3 1
   ATOM 1792 HG2 B LYS A 82 ? 13.60234 -8.15308 33.81816 0.585 31.76385 H ? A ? 55 HG2 1
   ATOM 1793 HG3 B LYS A 82 ? 13.47473 -9.50700 34.64038 0.585 31.76385 H ? A ? 55 HG3 1
   ATOM 1794 HD2 B LYS A 82 ? 14.49123 -10.70176 32.92302 0.585 41.82482 H ? A ? 55 HD2 1
   ATOM 1795 HD3 B LYS A 82 ? 14.49445 -9.41723 31.98741 0.585 41.82482 H ? A ? 55 HD3 1
   ATOM 1796 HE2 B LYS A 82 ? 16.22083 -8.50580 33.07998 0.585 38.96767 H ? A ? 55 HE2 1
   ATOM 1797 HE3 B LYS A 82 ? 16.04268 -9.47804 34.32434 0.585 38.96767 H ? A ? 55 HE3 1
   ATOM 1798 HZ1 B LYS A 82 ? 17.76366 -10.15383 33.02326 0.585 33.10699 H ? A ? 55 HZ1 1
   ATOM 1799 HZ2 B LYS A 82 ? 16.73870 -11.17734 33.00888 0.585 33.10699 H ? A ? 55 HZ2 1
   ATOM 1800 HZ3 B LYS A 82 ? 16.89626 -10.29408 31.87162 0.585 33.10699 H ? A ? 55 HZ3 1
   ATOM 1801 N . GLN A 83 ? 10.15406 -11.43111 34.61050 1.000 22.99561 N ? A ? 56 N 1
   ATOM 1802 CA . GLN A 83 ? 9.73241 -12.02277 35.86601 1.000 25.62940 C ? A ? 56 CA 1
   ATOM 1803 C . GLN A 83 ? 9.87028 -13.52475 35.82750 1.000 30.51853 C ? A ? 56 C 1
   ATOM 1804 O . GLN A 83 ? 10.11832 -14.13844 36.87200 1.000 31.79210 O ? A ? 56 O 1
   ATOM 1805 CB . GLN A 83 ? 8.28689 -11.69454 36.19016 1.000 28.48331 C ? A ? 56 CB 1
   ATOM 1806 CG . GLN A 83 ? 8.00909 -10.24459 36.53218 1.000 26.20674 C ? A ? 56 CG 1
   ATOM 1807 CD . GLN A 83 ? 6.53487 -10.06792 36.95656 1.000 34.66746 C ? A ? 56 CD 1
   ATOM 1808 OE1 . GLN A 83 ? 5.64094 -10.68877 36.38342 1.000 33.64010 O ? A ? 56 OE1 1
   ATOM 1809 NE2 . GLN A 83 ? 6.28997 -9.24833 37.96816 1.000 40.92705 N ? A ? 56 NE2 1
   ATOM 1810 H . GLN A 83 ? 9.52717 -11.06066 34.15292 1.000 27.73179 H ? A ? 56 H 1
   ATOM 1811 HA . GLN A 83 ? 10.29216 -11.64448 36.56206 1.000 30.89235 H ? A ? 56 HA 1
   ATOM 1812 HB2 . GLN A 83 ? 7.74272 -11.91882 35.41913 1.000 34.31704 H ? A ? 56 HB2 1
   ATOM 1813 HB3 . GLN A 83 ? 8.01654 -12.22833 36.95362 1.000 34.31704 H ? A ? 56 HB3 1
   ATOM 1814 HG2 . GLN A 83 ? 8.57885 -9.96848 37.26705 1.000 31.58515 H ? A ? 56 HG2 1
   ATOM 1815 HG3 . GLN A 83 ? 8.17714 -9.68881 35.75515 1.000 31.58515 H ? A ? 56 HG3 1
   ATOM 1816 HE21 . GLN A 83 ? 6.93915 -8.84130 38.35867 1.000 49.24952 H ? A ? 56 HE21 1
   ATOM 1817 HE22 . GLN A 83 ? 5.48182 -9.12331 38.23435 1.000 49.24952 H ? A ? 56 HE22 1
   ATOM 1818 N . SER A 84 ? 9.67431 -14.13766 34.64020 1.000 29.12259 N ? A ? 57 N 1
   ATOM 1819 CA . SER A 84 ? 9.71201 -15.58428 34.48431 1.000 27.40740 C ? A ? 57 CA 1
   ATOM 1820 C . SER A 84 ? 11.13751 -16.12450 34.58659 1.000 24.57295 C ? A ? 57 C 1
   ATOM 1821 O . SER A 84 ? 11.31202 -17.35104 34.64994 1.000 36.39706 O ? A ? 57 O 1
   ATOM 1822 CB . SER A 84 ? 9.06462 -16.02132 33.15284 1.000 28.11424 C ? A ? 57 CB 1
   ATOM 1823 OG . SER A 84 ? 9.91678 -15.74775 32.07379 1.000 26.84403 O ? A ? 57 OG 1
   ATOM 1824 H . SER A 84 ? 9.51597 -13.72052 33.90500 1.000 35.08417 H ? A ? 57 H 1
   ATOM 1825 HA . SER A 84 ? 9.17851 -15.98751 35.18694 1.000 33.02594 H ? A ? 57 HA 1
   ATOM 1826 HB2 . SER A 84 ? 8.89002 -16.97496 33.18408 1.000 33.87415 H ? A ? 57 HB2 1
   ATOM 1827 HB3 . SER A 84 ? 8.23382 -15.53576 33.03074 1.000 33.87415 H ? A ? 57 HB3 1
   ATOM 1828 HG . SER A 84 ? 10.71819 -15.81126 32.31733 1.000 32.34990 H ? A ? 57 HG 1
   ATOM 1829 N A GLU A 85 ? 12.14553 -15.25980 34.59353 0.485 26.76559 N ? A ? 58 N 1
   ATOM 1830 CA A GLU A 85 ? 13.50446 -15.72318 34.85302 0.485 32.13150 C ? A ? 58 CA 1
   ATOM 1831 C A GLU A 85 ? 13.58990 -16.35035 36.24333 0.485 36.09708 C ? A ? 58 C 1
   ATOM 1832 O A GLU A 85 ? 14.20644 -17.41012 36.42202 0.485 32.06090 O ? A ? 58 O 1
   ATOM 1833 CB A GLU A 85 ? 14.49757 -14.56388 34.70567 0.485 27.90823 C ? A ? 58 CB 1
   ATOM 1834 CG A GLU A 85 ? 14.70072 -14.02642 33.25608 0.485 31.31322 C ? A ? 58 CG 1
   ATOM 1835 CD A GLU A 85 ? 15.81887 -12.97309 33.16234 0.485 28.89389 C ? A ? 58 CD 1
   ATOM 1836 OE1 A GLU A 85 ? 16.58074 -12.84029 34.12824 0.485 34.61964 O ? A ? 58 OE1 1
   ATOM 1837 OE2 A GLU A 85 ? 15.94914 -12.24797 32.14817 0.485 30.33851 O ? A ? 58 OE2 1
   ATOM 1838 H A GLU A 85 ? 12.07270 -14.41439 34.45362 0.485 32.25577 H ? A ? 58 H 1
   ATOM 1839 HA A GLU A 85 ? 13.75071 -16.39487 34.19797 0.485 38.69487 H ? A ? 58 HA 1
   ATOM 1840 HB2 A GLU A 85 ? 14.18188 -13.82254 35.24572 0.485 33.62693 H ? A ? 58 HB2 1
   ATOM 1841 HB3 A GLU A 85 ? 15.36320 -14.86248 35.02570 0.485 33.62693 H ? A ? 58 HB3 1
   ATOM 1842 HG2 A GLU A 85 ? 14.93634 -14.76636 32.67482 0.485 37.71292 H ? A ? 58 HG2 1
   ATOM 1843 HG3 A GLU A 85 ? 13.87587 -13.61590 32.95276 0.485 37.71292 H ? A ? 58 HG3 1
   ATOM 1844 N C GLU A 85 ? 12.14184 -15.26007 34.66520 0.515 26.67949 N ? A ? 58 N 1
   ATOM 1845 CA C GLU A 85 ? 13.51081 -15.72734 34.86026 0.515 32.14054 C ? A ? 58 CA 1
   ATOM 1846 C C GLU A 85 ? 13.76142 -16.17980 36.29247 0.515 35.92971 C ? A ? 58 C 1
   ATOM 1847 O C GLU A 85 ? 14.71253 -16.93184 36.54022 0.515 36.20690 O ? A ? 58 O 1
   ATOM 1848 CB C GLU A 85 ? 14.48924 -14.62611 34.48790 0.515 28.36239 C ? A ? 58 CB 1
   ATOM 1849 CG C GLU A 85 ? 14.48201 -14.29143 33.01322 0.515 29.70192 C ? A ? 58 CG 1
   ATOM 1850 CD C GLU A 85 ? 15.28314 -13.04279 32.68495 0.515 28.58400 C ? A ? 58 CD 1
   ATOM 1851 OE1 C GLU A 85 ? 16.21426 -12.65632 33.44834 0.515 30.78137 O ? A ? 58 OE1 1
   ATOM 1852 OE2 C GLU A 85 ? 14.94497 -12.45197 31.64048 0.515 23.20474 O ? A ? 58 OE2 1
   ATOM 1853 H C GLU A 85 ? 12.06023 -14.40577 34.60941 0.515 32.15246 H ? A ? 58 H 1
   ATOM 1854 HA C GLU A 85 ? 13.67247 -16.48368 34.27484 0.515 38.70571 H ? A ? 58 HA 1
   ATOM 1855 HB2 C GLU A 85 ? 14.25648 -13.82150 34.97711 0.515 34.17194 H ? A ? 58 HB2 1
   ATOM 1856 HB3 C GLU A 85 ? 15.38596 -14.91046 34.72443 0.515 34.17194 H ? A ? 58 HB3 1
   ATOM 1857 HG2 C GLU A 85 ? 14.86738 -15.03234 32.51982 0.515 35.77936 H ? A ? 58 HG2 1
   ATOM 1858 HG3 C GLU A 85 ? 13.56682 -14.14317 32.72800 0.515 35.77936 H ? A ? 58 HG3 1
   ATOM 1859 N . THR A 86 ? 12.92534 -15.73244 37.22528 1.000 27.02153 N ? A ? 59 N 1
   ATOM 1860 CA . THR A 86 ? 12.91362 -16.17650 38.61991 1.000 31.12747 C ? A ? 59 CA 1
   ATOM 1861 C . THR A 86 ? 11.75260 -17.12110 38.91021 1.000 39.57584 C ? A ? 59 C 1
   ATOM 1862 O . THR A 86 ? 11.94062 -18.18671 39.50713 1.000 43.93322 O ? A ? 59 O 1
   ATOM 1863 CB . THR A 86 ? 12.82993 -14.94353 39.53618 1.000 42.26695 C ? A ? 59 CB 1
   ATOM 1864 OG1 . THR A 86 ? 13.99885 -14.13673 39.36297 1.000 45.94214 O ? A ? 59 OG1 1
   ATOM 1865 CG2 . THR A 86 ? 12.69318 -15.36168 40.99259 1.000 50.14581 C ? A ? 59 CG2 1
   ATOM 1866 HA . THR A 86 ? 13.73537 -16.65329 38.81561 1.000 37.49002 H ? A ? 59 HA 1
   ATOM 1867 HB . THR A 86 ? 12.04706 -14.41934 39.30544 1.000 50.85740 H ? A ? 59 HB 1
   ATOM 1868 HG1 . THR A 86 ? 13.91427 -13.41443 39.78337 1.000 55.26763 H ? A ? 59 HG1 1
   ATOM 1869 HG21 . THR A 86 ? 12.88252 -14.60813 41.57329 1.000 60.31203 H ? A ? 59 HG21 1
   ATOM 1870 HG22 . THR A 86 ? 11.79085 -15.67307 41.16503 1.000 60.31203 H ? A ? 59 HG22 1
   ATOM 1871 HG23 . THR A 86 ? 13.31672 -16.07740 41.19221 1.000 60.31203 H ? A ? 59 HG23 1
   ATOM 1872 H A THR A 86 ? 12.45400 -15.02363 37.10269 0.485 32.56291 H ? A ? 59 H 1
   ATOM 1873 H C THR A 86 ? 12.32257 -15.13949 37.06816 0.515 32.56291 H ? A ? 59 H 1
   ATOM 1874 N . GLN A 87 ? 10.54508 -16.75179 38.48982 1.000 31.78551 N ? A ? 60 N 1
   ATOM 1875 CA . GLN A 87 ? 9.36749 -17.60816 38.60346 1.000 32.16187 C ? A ? 60 CA 1
   ATOM 1876 C . GLN A 87 ? 9.28912 -18.46761 37.35943 1.000 41.15033 C ? A ? 60 C 1
   ATOM 1877 O . GLN A 87 ? 8.69351 -18.07760 36.35700 1.000 34.63884 O ? A ? 60 O 1
   ATOM 1878 H . GLN A 87 ? 10.37820 -15.99059 38.12605 1.000 38.27968 H ? A ? 60 H 1
   ATOM 1879 HA . GLN A 87 ? 9.45932 -18.19086 39.37348 1.000 38.73131 H ? A ? 60 HA 1
   ATOM 1880 CB A GLN A 87 ? 8.10561 -16.77485 38.77098 0.355 37.32940 C ? A ? 60 CB 1
   ATOM 1881 CG A GLN A 87 ? 8.14279 -15.79171 39.92398 0.355 41.84682 C ? A ? 60 CG 1
   ATOM 1882 CD A GLN A 87 ? 6.80101 -15.08839 40.11403 0.355 48.30954 C ? A ? 60 CD 1
   ATOM 1883 OE1 A GLN A 87 ? 6.72624 -13.86134 40.13193 0.355 46.89809 O ? A ? 60 OE1 1
   ATOM 1884 NE2 A GLN A 87 ? 5.73329 -15.87154 40.24265 0.355 51.94184 N ? A ? 60 NE2 1
   ATOM 1885 HB2 A GLN A 87 ? 7.96257 -16.26577 37.95780 0.355 44.93235 H ? A ? 60 HB2 1
   ATOM 1886 HB3 A GLN A 87 ? 7.35846 -17.37454 38.92272 0.355 44.93235 H ? A ? 60 HB3 1
   ATOM 1887 HG2 A GLN A 87 ? 8.35541 -16.26686 40.74247 0.355 50.35325 H ? A ? 60 HG2 1
   ATOM 1888 HG3 A GLN A 87 ? 8.81707 -15.11716 39.74725 0.355 50.35325 H ? A ? 60 HG3 1
   ATOM 1889 HE21 A GLN A 87 ? 5.82154 -16.72661 40.21653 0.355 62.46727 H ? A ? 60 HE21 1
   ATOM 1890 HE22 A GLN A 87 ? 4.95483 -15.52274 40.35191 0.355 62.46727 H ? A ? 60 HE22 1
   ATOM 1891 CB B GLN A 87 ? 8.12029 -16.75690 38.77210 0.645 37.30000 C ? A ? 60 CB 1
   ATOM 1892 CG B GLN A 87 ? 8.31443 -15.65217 39.79621 0.645 41.68487 C ? A ? 60 CG 1
   ATOM 1893 CD B GLN A 87 ? 7.17642 -14.61852 39.80417 0.645 49.10767 C ? A ? 60 CD 1
   ATOM 1894 OE1 B GLN A 87 ? 5.99311 -14.96125 39.88342 0.645 48.92390 O ? A ? 60 OE1 1
   ATOM 1895 NE2 B GLN A 87 ? 7.54415 -13.34580 39.70744 0.645 56.69836 N ? A ? 60 NE2 1
   ATOM 1896 HB2 B GLN A 87 ? 7.89843 -16.34610 37.92185 0.645 44.89707 H ? A ? 60 HB2 1
   ATOM 1897 HB3 B GLN A 87 ? 7.38870 -17.32024 39.06930 0.645 44.89707 H ? A ? 60 HB3 1
   ATOM 1898 HG2 B GLN A 87 ? 8.36149 -16.04891 40.68011 0.645 50.15891 H ? A ? 60 HG2 1
   ATOM 1899 HG3 B GLN A 87 ? 9.14023 -15.18321 39.59865 0.645 50.15891 H ? A ? 60 HG3 1
   ATOM 1900 HE21 B GLN A 87 ? 8.37747 -13.14251 39.64534 0.645 68.17510 H ? A ? 60 HE21 1
   ATOM 1901 HE22 B GLN A 87 ? 6.94892 -12.72507 39.70691 0.645 68.17510 H ? A ? 60 HE22 1
   ATOM 1902 N . LYS A 88 ? 9.86658 -19.67086 37.43125 1.000 34.22714 N ? A ? 61 N 1
   ATOM 1903 CA . LYS A 88 ? 10.15456 -20.42360 36.21101 1.000 47.31015 C ? A ? 61 CA 1
   ATOM 1904 C . LYS A 88 ? 8.89648 -20.85650 35.46455 1.000 42.44365 C ? A ? 61 C 1
   ATOM 1905 O . LYS A 88 ? 8.94698 -21.04425 34.24291 1.000 41.44106 O ? A ? 61 O 1
   ATOM 1906 CB . LYS A 88 ? 11.00935 -21.64755 36.54468 1.000 46.76737 C ? A ? 61 CB 1
   ATOM 1907 CG . LYS A 88 ? 12.36268 -21.31079 37.18579 1.000 51.04689 C ? A ? 61 CG 1
   ATOM 1908 CD . LYS A 88 ? 13.17075 -20.30531 36.36187 1.000 65.21581 C ? A ? 61 CD 1
   ATOM 1909 CE . LYS A 88 ? 14.53114 -20.87424 35.87429 1.000 85.23262 C ? A ? 61 CE 1
   ATOM 1910 NZ . LYS A 88 ? 15.22407 -21.81181 36.83087 1.000 97.72265 N ? A ? 61 NZ 1
   ATOM 1911 H . LYS A 88 ? 10.09667 -20.06517 38.16008 1.000 41.20963 H ? A ? 61 H 1
   ATOM 1912 HA . LYS A 88 ? 10.65453 -19.84257 35.61659 1.000 56.90925 H ? A ? 61 HA 1
   ATOM 1913 HB2 . LYS A 88 ? 10.51976 -22.20789 37.16694 1.000 56.25791 H ? A ? 61 HB2 1
   ATOM 1914 HB3 . LYS A 88 ? 11.18485 -22.13637 35.72543 1.000 56.25791 H ? A ? 61 HB3 1
   ATOM 1915 HG2 . LYS A 88 ? 12.21083 -20.92643 38.06335 1.000 61.39333 H ? A ? 61 HG2 1
   ATOM 1916 HG3 . LYS A 88 ? 12.88657 -22.12323 37.26558 1.000 61.39333 H ? A ? 61 HG3 1
   ATOM 1917 HD2 . LYS A 88 ? 12.65575 -20.05181 35.57994 1.000 78.39604 H ? A ? 61 HD2 1
   ATOM 1918 HD3 . LYS A 88 ? 13.35223 -19.52393 36.90722 1.000 78.39604 H ? A ? 61 HD3 1
   ATOM 1919 HE2 . LYS A 88 ? 14.38011 -21.36349 35.05045 1.000 102.41621 H ? A ? 61 HE2 1
   ATOM 1920 HE3 . LYS A 88 ? 15.13310 -20.13089 35.71310 1.000 102.41621 H ? A ? 61 HE3 1
   ATOM 1921 HZ1 . LYS A 88 ? 16.01031 -22.06131 36.49668 1.000 117.40425 H ? A ? 61 HZ1 1
   ATOM 1922 HZ2 . LYS A 88 ? 15.35775 -21.40604 37.61163 1.000 117.40425 H ? A ? 61 HZ2 1
   ATOM 1923 HZ3 . LYS A 88 ? 14.72377 -22.53582 36.96355 1.000 117.40425 H ? A ? 61 HZ3 1
   ATOM 1924 N . GLN A 89 ? 7.77256 -21.02711 36.16458 1.000 36.88537 N ? A ? 62 N 1
   ATOM 1925 CA . GLN A 89 ? 6.52782 -21.49166 35.56356 1.000 39.99700 C ? A ? 62 CA 1
   ATOM 1926 C . GLN A 89 ? 5.48307 -20.37263 35.42987 1.000 33.12740 C ? A ? 62 C 1
   ATOM 1927 O . GLN A 89 ? 4.29401 -20.65312 35.24290 1.000 38.69921 O ? A ? 62 O 1
   ATOM 1928 CB . GLN A 89 ? 5.97595 -22.66920 36.38542 1.000 59.29915 C ? A ? 62 CB 1
   ATOM 1929 CG . GLN A 89 ? 6.51709 -24.06634 35.99310 1.000 59.90332 C ? A ? 62 CG 1
   ATOM 1930 CD . GLN A 89 ? 5.49801 -24.92046 35.22613 1.000 84.34816 C ? A ? 62 CD 1
   ATOM 1931 OE1 . GLN A 89 ? 5.24738 -24.69780 34.04118 1.000 79.64823 O ? A ? 62 OE1 1
   ATOM 1932 NE2 . GLN A 89 ? 4.93576 -25.90358 35.88919 1.000 102.67843 N ? A ? 62 NE2 1
   ATOM 1933 H . GLN A 89 ? 7.70823 -20.87586 37.00873 1.000 44.39951 H ? A ? 62 H 1
   ATOM 1934 HA . GLN A 89 ? 6.70787 -21.80757 34.66430 1.000 48.13346 H ? A ? 62 HA 1
   ATOM 1935 HB2 . GLN A 89 ? 6.20175 -22.52325 37.31741 1.000 71.29605 H ? A ? 62 HB2 1
   ATOM 1936 HB3 . GLN A 89 ? 5.01228 -22.69184 36.27714 1.000 71.29605 H ? A ? 62 HB3 1
   ATOM 1937 HG2 . GLN A 89 ? 7.29645 -23.95327 35.42678 1.000 72.02105 H ? A ? 62 HG2 1
   ATOM 1938 HG3 . GLN A 89 ? 6.76020 -24.54659 36.80004 1.000 72.02105 H ? A ? 62 HG3 1
   ATOM 1939 HE21 . GLN A 89 ? 5.14459 -26.04217 36.71186 1.000 123.35118 H ? A ? 62 HE21 1
   ATOM 1940 HE22 . GLN A 89 ? 4.35849 -26.40923 35.50103 1.000 123.35118 H ? A ? 62 HE22 1
   ATOM 1941 N B LEU A 90 ? 5.91166 -19.11223 35.52210 0.305 34.61613 N ? A ? 63 N 1
   ATOM 1942 CA B LEU A 90 ? 4.95640 -18.00955 35.48387 0.305 31.86884 C ? A ? 63 CA 1
   ATOM 1943 C B LEU A 90 ? 4.20545 -17.96999 34.15755 0.305 30.02379 C ? A ? 63 C 1
   ATOM 1944 O B LEU A 90 ? 3.00605 -17.66518 34.12160 0.305 30.23238 O ? A ? 63 O 1
   ATOM 1945 CB B LEU A 90 ? 5.68738 -16.69223 35.73314 0.305 32.54801 C ? A ? 63 CB 1
   ATOM 1946 CG B LEU A 90 ? 4.79154 -15.45711 35.68894 0.305 30.98309 C ? A ? 63 CG 1
   ATOM 1947 CD1 B LEU A 90 ? 3.78396 -15.47805 36.81653 0.305 33.50267 C ? A ? 63 CD1 1
   ATOM 1948 CD2 B LEU A 90 ? 5.65126 -14.20880 35.74637 0.305 31.12471 C ? A ? 63 CD2 1
   ATOM 1949 H B LEU A 90 ? 6.73396 -18.87467 35.60578 0.305 41.67642 H ? A ? 63 H 1
   ATOM 1950 HA B LEU A 90 ? 4.30065 -18.13223 36.18803 0.305 38.37968 H ? A ? 63 HA 1
   ATOM 1951 HB2 B LEU A 90 ? 6.09664 -16.72760 36.61186 0.305 39.19468 H ? A ? 63 HB2 1
   ATOM 1952 HB3 B LEU A 90 ? 6.37061 -16.58466 35.05304 0.305 39.19468 H ? A ? 63 HB3 1
   ATOM 1953 HG B LEU A 90 ? 4.28816 -15.44870 34.85982 0.305 37.31677 H ? A ? 63 HG 1
   ATOM 1954 HD11 B LEU A 90 ? 3.19837 -14.70949 36.73109 0.305 40.34026 H ? A ? 63 HD11 1
   ATOM 1955 HD12 B LEU A 90 ? 3.26591 -16.29631 36.76197 0.305 40.34026 H ? A ? 63 HD12 1
   ATOM 1956 HD13 B LEU A 90 ? 4.25639 -15.44147 37.66291 0.305 40.34026 H ? A ? 63 HD13 1
   ATOM 1957 HD21 B LEU A 90 ? 5.07645 -13.42794 35.71908 0.305 37.48672 H ? A ? 63 HD21 1
   ATOM 1958 HD22 B LEU A 90 ? 6.16211 -14.21484 36.57092 0.305 37.48672 H ? A ? 63 HD22 1
   ATOM 1959 HD23 B LEU A 90 ? 6.25221 -14.20393 34.98496 0.305 37.48672 H ? A ? 63 HD23 1
   ATOM 1960 N C LEU A 90 ? 5.90616 -19.11054 35.50159 0.294 34.61177 N ? A ? 63 N 1
   ATOM 1961 CA C LEU A 90 ? 4.93435 -18.02059 35.53224 0.294 31.86319 C ? A ? 63 CA 1
   ATOM 1962 C C LEU A 90 ? 4.08187 -17.98697 34.26607 0.294 30.16841 C ? A ? 63 C 1
   ATOM 1963 O C LEU A 90 ? 2.88977 -17.65837 34.31876 0.294 30.53221 O ? A ? 63 O 1
   ATOM 1964 CB C LEU A 90 ? 5.66393 -16.69457 35.73708 0.294 32.56086 C ? A ? 63 CB 1
   ATOM 1965 CG C LEU A 90 ? 4.75132 -15.47505 35.83483 0.294 31.21804 C ? A ? 63 CG 1
   ATOM 1966 CD1 C LEU A 90 ? 3.72237 -15.65262 36.92644 0.294 33.95636 C ? A ? 63 CD1 1
   ATOM 1967 CD2 C LEU A 90 ? 5.59890 -14.23081 36.07165 0.294 31.76076 C ? A ? 63 CD2 1
   ATOM 1968 H C LEU A 90 ? 6.72965 -18.86459 35.53290 0.294 41.67119 H ? A ? 63 H 1
   ATOM 1969 HA C LEU A 90 ? 4.33095 -18.15572 36.27960 0.294 38.37289 H ? A ? 63 HA 1
   ATOM 1970 HB2 C LEU A 90 ? 6.17222 -16.74710 36.56156 0.294 39.21010 H ? A ? 63 HB2 1
   ATOM 1971 HB3 C LEU A 90 ? 6.26235 -16.55343 34.98683 0.294 39.21010 H ? A ? 63 HB3 1
   ATOM 1972 HG C LEU A 90 ? 4.26229 -15.36452 35.00445 0.294 37.59872 H ? A ? 63 HG 1
   ATOM 1973 HD11 C LEU A 90 ? 3.26532 -14.80915 37.06985 0.294 40.88469 H ? A ? 63 HD11 1
   ATOM 1974 HD12 C LEU A 90 ? 3.08577 -16.33147 36.65297 0.294 40.88469 H ? A ? 63 HD12 1
   ATOM 1975 HD13 C LEU A 90 ? 4.17069 -15.92860 37.74115 0.294 40.88469 H ? A ? 63 HD13 1
   ATOM 1976 HD21 C LEU A 90 ? 5.01539 -13.45852 36.13472 0.294 38.24998 H ? A ? 63 HD21 1
   ATOM 1977 HD22 C LEU A 90 ? 6.09477 -14.33912 36.89826 0.294 38.24998 H ? A ? 63 HD22 1
   ATOM 1978 HD23 C LEU A 90 ? 6.21344 -14.12131 35.32919 0.294 38.24998 H ? A ? 63 HD23 1
   ATOM 1979 N D LEU A 90 ? 5.90998 -19.11117 35.49082 0.401 34.62179 N ? A ? 63 N 1
   ATOM 1980 CA D LEU A 90 ? 4.94711 -18.01451 35.43170 0.401 31.85077 C ? A ? 63 CA 1
   ATOM 1981 C D LEU A 90 ? 4.17569 -18.01345 34.11492 0.401 29.96542 C ? A ? 63 C 1
   ATOM 1982 O D LEU A 90 ? 2.96521 -17.75546 34.09179 0.401 30.18143 O ? A ? 63 O 1
   ATOM 1983 CB D LEU A 90 ? 5.67643 -16.68733 35.63279 0.401 32.53710 C ? A ? 63 CB 1
   ATOM 1984 CG D LEU A 90 ? 4.76683 -15.46982 35.47848 0.401 30.23203 C ? A ? 63 CG 1
   ATOM 1985 CD1 D LEU A 90 ? 3.73732 -15.41956 36.59515 0.401 32.91713 C ? A ? 63 CD1 1
   ATOM 1986 CD2 D LEU A 90 ? 5.59398 -14.20850 35.44175 0.401 30.55672 C ? A ? 63 CD2 1
   ATOM 1987 H D LEU A 90 ? 6.73192 -18.86918 35.56469 0.401 41.68321 H ? A ? 63 H 1
   ATOM 1988 HA D LEU A 90 ? 4.30051 -18.12233 36.14667 0.401 38.35799 H ? A ? 63 HA 1
   ATOM 1989 HB2 D LEU A 90 ? 6.05171 -16.66865 36.52706 0.401 39.18158 H ? A ? 63 HB2 1
   ATOM 1990 HB3 D LEU A 90 ? 6.38497 -16.61649 34.97412 0.401 39.18158 H ? A ? 63 HB3 1
   ATOM 1991 HG D LEU A 90 ? 4.28050 -15.53565 34.64179 0.401 36.41550 H ? A ? 63 HG 1
   ATOM 1992 HD11 D LEU A 90 ? 3.19313 -14.62385 36.48738 0.401 39.63762 H ? A ? 63 HD11 1
   ATOM 1993 HD12 D LEU A 90 ? 3.17906 -16.21127 36.54587 0.401 39.63762 H ? A ? 63 HD12 1
   ATOM 1994 HD13 D LEU A 90 ? 4.19795 -15.39221 37.44836 0.401 39.63762 H ? A ? 63 HD13 1
   ATOM 1995 HD21 D LEU A 90 ? 5.00348 -13.44666 35.33309 0.401 36.80513 H ? A ? 63 HD21 1
   ATOM 1996 HD22 D LEU A 90 ? 6.08632 -14.12938 36.27376 0.401 36.80513 H ? A ? 63 HD22 1
   ATOM 1997 HD23 D LEU A 90 ? 6.21153 -14.25746 34.69534 0.401 36.80513 H ? A ? 63 HD23 1
   ATOM 1998 N B LEU A 91 ? 4.88776 -18.27472 33.05598 0.305 30.95151 N ? A ? 64 N 1
   ATOM 1999 CA B LEU A 91 ? 4.22154 -18.18449 31.76351 0.305 29.08914 C ? A ? 64 CA 1
   ATOM 2000 C B LEU A 91 ? 3.12817 -19.22437 31.64276 0.305 31.49327 C ? A ? 64 C 1
   ATOM 2001 O B LEU A 91 ? 2.17274 -19.03374 30.88427 0.305 28.06006 O ? A ? 64 O 1
   ATOM 2002 CB B LEU A 91 ? 5.22897 -18.34206 30.62856 0.305 30.64156 C ? A ? 64 CB 1
   ATOM 2003 CG B LEU A 91 ? 6.22000 -17.19558 30.44895 0.305 30.91782 C ? A ? 64 CG 1
   ATOM 2004 CD1 B LEU A 91 ? 7.13762 -17.47379 29.26145 0.305 31.39510 C ? A ? 64 CD1 1
   ATOM 2005 CD2 B LEU A 91 ? 5.49618 -15.88610 30.23641 0.305 30.52428 C ? A ? 64 CD2 1
   ATOM 2006 H B LEU A 91 ? 5.70935 -18.52768 33.03143 0.305 37.27888 H ? A ? 64 H 1
   ATOM 2007 HA B LEU A 91 ? 3.82258 -17.30446 31.67818 0.305 35.04404 H ? A ? 64 HA 1
   ATOM 2008 HB2 B LEU A 91 ? 5.74651 -19.14577 30.79315 0.305 36.90694 H ? A ? 64 HB2 1
   ATOM 2009 HB3 B LEU A 91 ? 4.73670 -18.42889 29.79727 0.305 36.90694 H ? A ? 64 HB3 1
   ATOM 2010 HG B LEU A 91 ? 6.75686 -17.12045 31.25334 0.305 37.23845 H ? A ? 64 HG 1
   ATOM 2011 HD11 B LEU A 91 ? 7.79681 -16.76496 29.19887 0.305 37.81119 H ? A ? 64 HD11 1
   ATOM 2012 HD12 B LEU A 91 ? 7.58030 -18.32613 29.39731 0.305 37.81119 H ? A ? 64 HD12 1
   ATOM 2013 HD13 B LEU A 91 ? 6.60533 -17.50298 28.45107 0.305 37.81119 H ? A ? 64 HD13 1
   ATOM 2014 HD21 B LEU A 91 ? 6.13380 -15.21697 29.94211 0.305 36.76621 H ? A ? 64 HD21 1
   ATOM 2015 HD22 B LEU A 91 ? 4.81114 -16.00994 29.56093 0.305 36.76621 H ? A ? 64 HD22 1
   ATOM 2016 HD23 B LEU A 91 ? 5.08985 -15.61047 31.07297 0.305 36.76621 H ? A ? 64 HD23 1
   ATOM 2017 N C LEU A 91 ? 4.65859 -18.34570 33.12469 0.294 30.01540 N ? A ? 64 N 1
   ATOM 2018 CA C LEU A 91 ? 3.93261 -18.17891 31.87454 0.294 28.86623 C ? A ? 64 CA 1
   ATOM 2019 C C LEU A 91 ? 2.79618 -19.17085 31.72118 0.294 31.44155 C ? A ? 64 C 1
   ATOM 2020 O C LEU A 91 ? 1.96887 -19.00370 30.81888 0.294 27.94746 O ? A ? 64 O 1
   ATOM 2021 CB C LEU A 91 ? 4.89262 -18.30540 30.69328 0.294 30.79934 C ? A ? 64 CB 1
   ATOM 2022 CG C LEU A 91 ? 5.89228 -17.16360 30.51134 0.294 30.52530 C ? A ? 64 CG 1
   ATOM 2023 CD1 C LEU A 91 ? 6.81441 -17.44413 29.32635 0.294 30.93788 C ? A ? 64 CD1 1
   ATOM 2024 CD2 C LEU A 91 ? 5.16491 -15.84378 30.30777 0.294 30.74128 C ? A ? 64 CD2 1
   ATOM 2025 H C LEU A 91 ? 5.44789 -18.67897 33.05033 0.294 36.15554 H ? A ? 64 H 1
   ATOM 2026 HA C LEU A 91 ? 3.55106 -17.28735 31.85369 0.294 34.77654 H ? A ? 64 HA 1
   ATOM 2027 HB2 C LEU A 91 ? 5.40626 -19.12021 30.80791 0.294 37.09628 H ? A ? 64 HB2 1
   ATOM 2028 HB3 C LEU A 91 ? 4.36570 -18.35696 29.88051 0.294 37.09628 H ? A ? 64 HB3 1
   ATOM 2029 HG C LEU A 91 ? 6.43524 -17.09222 31.31196 0.294 36.76742 H ? A ? 64 HG 1
   ATOM 2030 HD11 C LEU A 91 ? 7.44142 -16.70989 29.23338 0.294 37.26253 H ? A ? 64 HD11 1
   ATOM 2031 HD12 C LEU A 91 ? 7.29495 -18.27090 29.48895 0.294 37.26253 H ? A ? 64 HD12 1
   ATOM 2032 HD13 C LEU A 91 ? 6.27879 -17.52560 28.52176 0.294 37.26253 H ? A ? 64 HD13 1
   ATOM 2033 HD21 C LEU A 91 ? 5.79215 -15.18670 29.96760 0.294 37.02660 H ? A ? 64 HD21 1
   ATOM 2034 HD22 C LEU A 91 ? 4.44520 -15.97482 29.67078 0.294 37.02660 H ? A ? 64 HD22 1
   ATOM 2035 HD23 C LEU A 91 ? 4.80420 -15.54756 31.15809 0.294 37.02660 H ? A ? 64 HD23 1
   ATOM 2036 N D LEU A 91 ? 4.85315 -18.29086 33.00957 0.401 30.93769 N ? A ? 64 N 1
   ATOM 2037 CA D LEU A 91 ? 4.20450 -18.12316 31.71956 0.401 29.04058 C ? A ? 64 CA 1
   ATOM 2038 C D LEU A 91 ? 3.07110 -19.10559 31.51824 0.401 30.80748 C ? A ? 64 C 1
   ATOM 2039 O D LEU A 91 ? 2.18337 -18.84834 30.70121 0.401 28.79002 O ? A ? 64 O 1
   ATOM 2040 CB D LEU A 91 ? 5.23076 -18.26299 30.60649 0.401 30.61301 C ? A ? 64 CB 1
   ATOM 2041 CG D LEU A 91 ? 5.93710 -16.99884 30.10932 0.401 30.99352 C ? A ? 64 CG 1
   ATOM 2042 CD1 D LEU A 91 ? 5.70671 -15.76592 30.93626 0.401 30.80236 C ? A ? 64 CD1 1
   ATOM 2043 CD2 D LEU A 91 ? 7.46371 -17.28047 30.03044 0.401 32.36767 C ? A ? 64 CD2 1
   ATOM 2044 H D LEU A 91 ? 5.66616 -18.56970 32.98032 0.401 37.26229 H ? A ? 64 H 1
   ATOM 2045 HA D LEU A 91 ? 3.82925 -17.23029 31.66607 0.401 34.98576 H ? A ? 64 HA 1
   ATOM 2046 HB2 D LEU A 91 ? 5.92486 -18.86323 30.92088 0.401 36.87268 H ? A ? 64 HB2 1
   ATOM 2047 HB3 D LEU A 91 ? 4.78062 -18.64937 29.83903 0.401 36.87268 H ? A ? 64 HB3 1
   ATOM 2048 HG D LEU A 91 ? 5.55648 -16.79466 29.24079 0.401 37.32929 H ? A ? 64 HG 1
   ATOM 2049 HD11 D LEU A 91 ? 6.29808 -15.06245 30.62592 0.401 37.09990 H ? A ? 64 HD11 1
   ATOM 2050 HD12 D LEU A 91 ? 4.78248 -15.48822 30.83846 0.401 37.09990 H ? A ? 64 HD12 1
   ATOM 2051 HD13 D LEU A 91 ? 5.89429 -15.96959 31.86590 0.401 37.09990 H ? A ? 64 HD13 1
   ATOM 2052 HD21 D LEU A 91 ? 7.91442 -16.48770 29.69987 0.401 38.97827 H ? A ? 64 HD21 1
   ATOM 2053 HD22 D LEU A 91 ? 7.79030 -17.50133 30.91670 0.401 38.97827 H ? A ? 64 HD22 1
   ATOM 2054 HD23 D LEU A 91 ? 7.61688 -18.02404 29.42666 0.401 38.97827 H ? A ? 64 HD23 1
   ATOM 2055 N B ASN A 92 ? 3.24602 -20.32718 32.38468 0.305 29.75614 N ? A ? 65 N 1
   ATOM 2056 CA B ASN A 92 ? 2.23300 -21.36824 32.36682 0.305 34.27925 C ? A ? 65 CA 1
   ATOM 2057 C B ASN A 92 ? 1.04991 -21.03838 33.25994 0.305 32.15404 C ? A ? 65 C 1
   ATOM 2058 O B ASN A 92 ? 0.00784 -21.69216 33.14729 0.305 33.97941 O ? A ? 65 O 1
   ATOM 2059 CB B ASN A 92 ? 2.87836 -22.68995 32.77877 0.305 36.50464 C ? A ? 65 CB 1
   ATOM 2060 CG B ASN A 92 ? 4.16642 -22.95480 32.01773 0.305 39.80294 C ? A ? 65 CG 1
   ATOM 2061 OD1 B ASN A 92 ? 5.25977 -22.85830 32.57194 0.305 42.14652 O ? A ? 65 OD1 1
   ATOM 2062 ND2 B ASN A 92 ? 4.04355 -23.23954 30.72856 0.305 42.11543 N ? A ? 65 ND2 1
   ATOM 2063 H B ASN A 92 ? 3.90867 -20.49184 32.90754 0.305 35.84444 H ? A ? 65 H 1
   ATOM 2064 HA B ASN A 92 ? 1.88198 -21.48151 31.46968 0.305 41.27216 H ? A ? 65 HA 1
   ATOM 2065 HB2 B ASN A 92 ? 3.08588 -22.66226 33.72591 0.305 43.94263 H ? A ? 65 HB2 1
   ATOM 2066 HB3 B ASN A 92 ? 2.26267 -23.41666 32.59515 0.305 43.94263 H ? A ? 65 HB3 1
   ATOM 2067 HD21 B ASN A 92 ? 4.74349 -23.39725 30.25441 0.305 50.67558 H ? A ? 65 HD21 1
   ATOM 2068 HD22 B ASN A 92 ? 3.26392 -23.26650 30.36655 0.305 50.67558 H ? A ? 65 HD22 1
   ATOM 2069 N C ASN A 92 ? 2.73697 -20.20421 32.56147 0.294 29.09835 N ? A ? 65 N 1
   ATOM 2070 CA C ASN A 92 ? 1.67747 -21.19721 32.47398 0.294 33.23691 C ? A ? 65 CA 1
   ATOM 2071 C C ASN A 92 ? 0.54357 -20.93418 33.45155 0.294 31.44859 C ? A ? 65 C 1
   ATOM 2072 O C ASN A 92 ? -0.47442 -21.63451 33.40019 0.294 33.23194 O ? A ? 65 O 1
   ATOM 2073 CB C ASN A 92 ? 2.25188 -22.60592 32.69491 0.294 36.18746 C ? A ? 65 CB 1
   ATOM 2074 CG C ASN A 92 ? 3.24121 -23.00608 31.60992 0.294 39.81026 C ? A ? 65 CG 1
   ATOM 2075 OD1 C ASN A 92 ? 4.23503 -23.69607 31.86478 0.294 43.67486 O ? A ? 65 OD1 1
   ATOM 2076 ND2 C ASN A 92 ? 2.97110 -22.56839 30.38862 0.294 39.92572 N ? A ? 65 ND2 1
   ATOM 2077 H C ASN A 92 ? 3.30362 -20.34858 33.19208 0.294 35.05509 H ? A ? 65 H 1
   ATOM 2078 HA C ASN A 92 ? 1.30191 -21.17500 31.57991 0.294 40.02135 H ? A ? 65 HA 1
   ATOM 2079 HB2 C ASN A 92 ? 2.71360 -22.63028 33.54762 0.294 43.56202 H ? A ? 65 HB2 1
   ATOM 2080 HB3 C ASN A 92 ? 1.52555 -23.24883 32.69244 0.294 43.56202 H ? A ? 65 HB3 1
   ATOM 2081 HD21 C ASN A 92 ? 3.49584 -22.76392 29.73592 0.294 48.04792 H ? A ? 65 HD21 1
   ATOM 2082 HD22 C ASN A 92 ? 2.27107 -22.08881 30.24874 0.294 48.04792 H ? A ? 65 HD22 1
   ATOM 2083 N D ASN A 92 ? 3.06482 -20.22655 32.24519 0.401 30.78859 N ? A ? 65 N 1
   ATOM 2084 CA D ASN A 92 ? 1.96508 -21.17171 32.15663 0.401 33.93767 C ? A ? 65 CA 1
   ATOM 2085 C D ASN A 92 ? 0.89663 -20.89699 33.19922 0.401 31.79105 C ? A ? 65 C 1
   ATOM 2086 O D ASN A 92 ? 0.04795 -21.75535 33.44838 0.401 35.47208 O ? A ? 65 O 1
   ATOM 2087 CB D ASN A 92 ? 2.48950 -22.60673 32.27410 0.401 36.92602 C ? A ? 65 CB 1
   ATOM 2088 CG D ASN A 92 ? 3.35280 -23.00594 31.07882 0.401 40.94174 C ? A ? 65 CG 1
   ATOM 2089 OD1 D ASN A 92 ? 3.22311 -22.43559 29.99039 0.401 40.30617 O ? A ? 65 OD1 1
   ATOM 2090 ND2 D ASN A 92 ? 4.23208 -23.98811 31.27448 0.401 47.79124 N ? A ? 65 ND2 1
   ATOM 2091 H D ASN A 92 ? 3.68736 -20.45462 32.79294 0.401 37.08338 H ? A ? 65 H 1
   ATOM 2092 HA D ASN A 92 ? 1.55040 -21.09333 31.28325 0.401 40.86227 H ? A ? 65 HA 1
   ATOM 2093 HB2 D ASN A 92 ? 3.02972 -22.68340 33.07609 0.401 44.44829 H ? A ? 65 HB2 1
   ATOM 2094 HB3 D ASN A 92 ? 1.73738 -23.21748 32.32107 0.401 44.44829 H ? A ? 65 HB3 1
   ATOM 2095 HD21 D ASN A 92 ? 4.73925 -24.24599 30.62960 0.401 57.48655 H ? A ? 65 HD21 1
   ATOM 2096 HD22 D ASN A 92 ? 4.29231 -24.36403 32.04562 0.401 57.48655 H ? A ? 65 HD22 1
   ATOM 2097 N B GLN A 93 ? 1.17200 -20.02291 34.09507 0.305 32.87034 N ? A ? 66 N 1
   ATOM 2098 CA B GLN A 93 ? 0.11358 -19.67694 35.02922 0.305 30.50439 C ? A ? 66 CA 1
   ATOM 2099 C B GLN A 93 ? -1.11170 -19.16561 34.28553 0.305 29.99677 C ? A ? 66 C 1
   ATOM 2100 O B GLN A 93 ? -1.02895 -18.14356 33.58906 0.305 26.83030 O ? A ? 66 O 1
   ATOM 2101 CB B GLN A 93 ? 0.62283 -18.63301 36.01292 0.305 32.80209 C ? A ? 66 CB 1
   ATOM 2102 CG B GLN A 93 ? -0.43031 -18.10376 36.97414 0.305 37.45596 C ? A ? 66 CG 1
   ATOM 2103 CD B GLN A 93 ? 0.14137 -17.12186 37.98888 0.305 44.74562 C ? A ? 66 CD 1
   ATOM 2104 OE1 B GLN A 93 ? 1.23137 -17.32464 38.53140 0.305 49.40029 O ? A ? 66 OE1 1
   ATOM 2105 NE2 B GLN A 93 ? -0.59685 -16.04758 38.24649 0.305 46.03237 N ? A ? 66 NE2 1
   ATOM 2106 H B GLN A 93 ? 1.86273 -19.51281 34.14287 0.305 39.58148 H ? A ? 66 H 1
   ATOM 2107 HA B GLN A 93 ? -0.15245 -20.46737 35.52455 0.305 36.74233 H ? A ? 66 HA 1
   ATOM 2108 HB2 B GLN A 93 ? 1.33138 -19.02898 36.54402 0.305 39.49958 H ? A ? 66 HB2 1
   ATOM 2109 HB3 B GLN A 93 ? 0.96701 -17.87774 35.51092 0.305 39.49958 H ? A ? 66 HB3 1
   ATOM 2110 HG2 B GLN A 93 ? -1.11907 -17.64536 36.46779 0.305 45.08422 H ? A ? 66 HG2 1
   ATOM 2111 HG3 B GLN A 93 ? -0.81672 -18.84820 37.46136 0.305 45.08422 H ? A ? 66 HG3 1
   ATOM 2112 HE21 B GLN A 93 ? -1.35109 -15.93848 37.84797 0.305 55.37590 H ? A ? 66 HE21 1
   ATOM 2113 HE22 B GLN A 93 ? -0.32043 -15.46135 38.81176 0.305 55.37590 H ? A ? 66 HE22 1
   ATOM 2114 N C GLN A 93 ? 0.67448 -19.92714 34.30130 0.294 32.59509 N ? A ? 66 N 1
   ATOM 2115 CA C GLN A 93 ? -0.34945 -19.66058 35.29532 0.294 30.12954 C ? A ? 66 CA 1
   ATOM 2116 C C GLN A 93 ? -1.64008 -19.23274 34.60703 0.294 31.90664 C ? A ? 66 C 1
   ATOM 2117 O C GLN A 93 ? -1.61130 -18.36037 33.72354 0.294 27.61430 O ? A ? 66 O 1
   ATOM 2118 CB C GLN A 93 ? 0.11399 -18.58881 36.27430 0.294 33.70924 C ? A ? 66 CB 1
   ATOM 2119 CG C GLN A 93 ? -0.80968 -18.43125 37.47847 0.294 37.39001 C ? A ? 66 CG 1
   ATOM 2120 CD C GLN A 93 ? -0.21981 -17.55704 38.56747 0.294 45.92491 C ? A ? 66 CD 1
   ATOM 2121 OE1 C GLN A 93 ? 0.60331 -16.67616 38.30183 0.294 46.36313 O ? A ? 66 OE1 1
   ATOM 2122 NE2 C GLN A 93 ? -0.63590 -17.80025 39.80791 0.294 47.99926 N ? A ? 66 NE2 1
   ATOM 2123 H C GLN A 93 ? 1.34287 -19.38642 34.32301 0.294 39.25117 H ? A ? 66 H 1
   ATOM 2124 HA C GLN A 93 ? -0.52339 -20.46931 35.80187 0.294 36.29251 H ? A ? 66 HA 1
   ATOM 2125 HB2 C GLN A 93 ? 0.99535 -18.82486 36.60354 0.294 40.58815 H ? A ? 66 HB2 1
   ATOM 2126 HB3 C GLN A 93 ? 0.14965 -17.73657 35.81244 0.294 40.58815 H ? A ? 66 HB3 1
   ATOM 2127 HG2 C GLN A 93 ? -1.64104 -18.02536 37.18693 0.294 45.00508 H ? A ? 66 HG2 1
   ATOM 2128 HG3 C GLN A 93 ? -0.98333 -19.30641 37.85905 0.294 45.00508 H ? A ? 66 HG3 1
   ATOM 2129 HE21 C GLN A 93 ? -1.20843 -18.42496 39.95469 0.294 57.73617 H ? A ? 66 HE21 1
   ATOM 2130 HE22 C GLN A 93 ? -0.33225 -17.33272 40.46274 0.294 57.73617 H ? A ? 66 HE22 1
   ATOM 2131 N D GLN A 93 ? 0.90739 -19.72103 33.78631 0.401 33.68119 N ? A ? 66 N 1
   ATOM 2132 CA D GLN A 93 ? -0.03888 -19.39603 34.84211 0.401 28.42134 C ? A ? 66 CA 1
   ATOM 2133 C D GLN A 93 ? -1.39889 -19.05012 34.24378 0.401 31.30615 C ? A ? 66 C 1
   ATOM 2134 O D GLN A 93 ? -1.47985 -18.21890 33.33138 0.401 26.44059 O ? A ? 66 O 1
   ATOM 2135 CB D GLN A 93 ? 0.49958 -18.23867 35.67257 0.401 32.87585 C ? A ? 66 CB 1
   ATOM 2136 CG D GLN A 93 ? -0.44536 -17.72147 36.74566 0.401 37.32586 C ? A ? 66 CG 1
   ATOM 2137 CD D GLN A 93 ? 0.22003 -16.70362 37.67307 0.401 43.99411 C ? A ? 66 CD 1
   ATOM 2138 OE1 D GLN A 93 ? 1.38220 -16.85231 38.06836 0.401 46.79848 O ? A ? 66 OE1 1
   ATOM 2139 NE2 D GLN A 93 ? -0.52021 -15.65916 38.01629 0.401 46.30441 N ? A ? 66 NE2 1
   ATOM 2140 H D GLN A 93 ? 1.45387 -19.08518 33.59483 0.401 40.55449 H ? A ? 66 H 1
   ATOM 2141 HA D GLN A 93 ? -0.16604 -20.15917 35.42722 0.401 34.24267 H ? A ? 66 HA 1
   ATOM 2142 HB2 D GLN A 93 ? 1.31103 -18.53106 36.11636 0.401 39.58809 H ? A ? 66 HB2 1
   ATOM 2143 HB3 D GLN A 93 ? 0.69548 -17.49872 35.07676 0.401 39.58809 H ? A ? 66 HB3 1
   ATOM 2144 HG2 D GLN A 93 ? -1.20266 -17.29016 36.31978 0.401 44.92810 H ? A ? 66 HG2 1
   ATOM 2145 HG3 D GLN A 93 ? -0.74925 -18.46726 37.28636 0.401 44.92810 H ? A ? 66 HG3 1
   ATOM 2146 HE21 D GLN A 93 ? -1.32389 -15.58548 37.71921 0.401 55.70236 H ? A ? 66 HE21 1
   ATOM 2147 HE22 D GLN A 93 ? -0.19684 -15.05513 38.53608 0.401 55.70236 H ? A ? 66 HE22 1
   ATOM 2148 N B PRO A 94 ? -2.26164 -19.82557 34.39893 0.305 30.44356 N ? A ? 67 N 1
   ATOM 2149 CA B PRO A 94 ? -3.45737 -19.31593 33.72770 0.305 29.30529 C ? A ? 67 CA 1
   ATOM 2150 C B PRO A 94 ? -3.98757 -18.08590 34.43719 0.305 31.38887 C ? A ? 67 C 1
   ATOM 2151 O B PRO A 94 ? -3.67150 -17.81891 35.59901 0.305 29.94445 O ? A ? 67 O 1
   ATOM 2152 CB B PRO A 94 ? -4.45965 -20.47475 33.81617 0.305 32.30175 C ? A ? 67 CB 1
   ATOM 2153 CG B PRO A 94 ? -3.65729 -21.68521 34.29446 0.305 29.86658 C ? A ? 67 CG 1
   ATOM 2154 CD B PRO A 94 ? -2.51518 -21.10407 35.08744 0.305 30.83683 C ? A ? 67 CD 1
   ATOM 2155 HA B PRO A 94 ? -3.27579 -19.12079 32.79505 0.305 35.30341 H ? A ? 67 HA 1
   ATOM 2156 HB2 B PRO A 94 ? -5.15958 -20.25360 34.45027 0.305 38.89917 H ? A ? 67 HB2 1
   ATOM 2157 HB3 B PRO A 94 ? -4.84477 -20.64106 32.94157 0.305 38.89917 H ? A ? 67 HB3 1
   ATOM 2158 HG2 B PRO A 94 ? -4.21354 -22.25200 34.85145 0.305 35.97696 H ? A ? 67 HG2 1
   ATOM 2159 HG3 B PRO A 94 ? -3.33013 -22.18777 33.53203 0.305 35.97696 H ? A ? 67 HG3 1
   ATOM 2160 HD2 B PRO A 94 ? -2.77271 -20.95652 36.01092 0.305 37.14126 H ? A ? 67 HD2 1
   ATOM 2161 HD3 B PRO A 94 ? -1.73601 -21.68049 35.04835 0.305 37.14126 H ? A ? 67 HD3 1
   ATOM 2162 N C PRO A 94 ? -2.78887 -19.82736 34.96724 0.294 30.81100 N ? A ? 67 N 1
   ATOM 2163 CA C PRO A 94 ? -4.05907 -19.49707 34.31169 0.294 29.89692 C ? A ? 67 CA 1
   ATOM 2164 C C PRO A 94 ? -4.62256 -18.18214 34.84780 0.294 31.48039 C ? A ? 67 C 1
   ATOM 2165 O C PRO A 94 ? -4.99465 -18.07899 36.00946 0.294 26.46648 O ? A ? 67 O 1
   ATOM 2166 CB C PRO A 94 ? -4.95712 -20.68925 34.67270 0.294 30.82169 C ? A ? 67 CB 1
   ATOM 2167 CG C PRO A 94 ? -4.43097 -21.16480 35.99290 0.294 32.48070 C ? A ? 67 CG 1
   ATOM 2168 CD C PRO A 94 ? -2.93834 -20.93040 35.94064 0.294 29.17385 C ? A ? 67 CD 1
   ATOM 2169 HA C PRO A 94 ? -3.94719 -19.44402 33.34962 0.294 36.01337 H ? A ? 67 HA 1
   ATOM 2170 HB2 C PRO A 94 ? -5.87988 -20.39988 34.74802 0.294 37.12309 H ? A ? 67 HB2 1
   ATOM 2171 HB3 C PRO A 94 ? -4.88032 -21.38042 33.99647 0.294 37.12309 H ? A ? 67 HB3 1
   ATOM 2172 HG2 C PRO A 94 ? -4.83541 -20.65365 36.71128 0.294 39.11391 H ? A ? 67 HG2 1
   ATOM 2173 HG3 C PRO A 94 ? -4.62828 -22.10789 36.10490 0.294 39.11391 H ? A ? 67 HG3 1
   ATOM 2174 HD2 C PRO A 94 ? -2.60128 -20.66789 36.81149 0.294 35.14568 H ? A ? 67 HD2 1
   ATOM 2175 HD3 C PRO A 94 ? -2.47648 -21.72561 35.63206 0.294 35.14568 H ? A ? 67 HD3 1
   ATOM 2176 N D PRO A 94 ? -2.47858 -19.66856 34.72305 0.401 30.30976 N ? A ? 67 N 1
   ATOM 2177 CA D PRO A 94 ? -3.80983 -19.38738 34.18371 0.401 29.26547 C ? A ? 67 CA 1
   ATOM 2178 C D PRO A 94 ? -4.36795 -18.07974 34.70753 0.401 32.52794 C ? A ? 67 C 1
   ATOM 2179 O D PRO A 94 ? -4.10408 -17.66235 35.83825 0.401 29.40928 O ? A ? 67 O 1
   ATOM 2180 CB D PRO A 94 ? -4.64760 -20.57255 34.68240 0.401 30.84321 C ? A ? 67 CB 1
   ATOM 2181 CG D PRO A 94 ? -3.98350 -20.94680 35.98217 0.401 30.56136 C ? A ? 67 CG 1
   ATOM 2182 CD D PRO A 94 ? -2.51176 -20.69682 35.78093 0.401 30.25095 C ? A ? 67 CD 1
   ATOM 2183 HA D PRO A 94 ? -3.79516 -19.37496 33.21390 0.401 35.25563 H ? A ? 67 HA 1
   ATOM 2184 HB2 D PRO A 94 ? -5.56777 -20.29928 34.82203 0.401 37.14891 H ? A ? 67 HB2 1
   ATOM 2185 HB3 D PRO A 94 ? -4.61142 -21.30244 34.04455 0.401 37.14891 H ? A ? 67 HB3 1
   ATOM 2186 HG2 D PRO A 94 ? -4.33110 -20.39257 36.69834 0.401 36.81069 H ? A ? 67 HG2 1
   ATOM 2187 HG3 D PRO A 94 ? -4.14938 -21.88255 36.17647 0.401 36.81069 H ? A ? 67 HG3 1
   ATOM 2188 HD2 D PRO A 94 ? -2.10400 -20.36545 36.59630 0.401 36.43820 H ? A ? 67 HD2 1
   ATOM 2189 HD3 D PRO A 94 ? -2.06171 -21.50525 35.48973 0.401 36.43820 H ? A ? 67 HD3 1
   ATOM 2190 N B VAL A 95 ? -4.83557 -17.35097 33.72216 0.305 28.93071 N ? A ? 68 N 1
   ATOM 2191 CA B VAL A 95 ? -5.48011 -16.15241 34.23960 0.305 28.94940 C ? A ? 68 CA 1
   ATOM 2192 C B VAL A 95 ? -6.91183 -16.12143 33.72542 0.305 30.12833 C ? A ? 68 C 1
   ATOM 2193 O B VAL A 95 ? -7.16318 -16.40945 32.55090 0.305 29.20471 O ? A ? 68 O 1
   ATOM 2194 CB B VAL A 95 ? -4.72143 -14.87935 33.81284 0.305 29.74339 C ? A ? 68 CB 1
   ATOM 2195 CG1 B VAL A 95 ? -5.46556 -13.64076 34.26876 0.305 28.58383 C ? A ? 68 CG1 1
   ATOM 2196 CG2 B VAL A 95 ? -3.27077 -14.90755 34.33551 0.305 30.30685 C ? A ? 68 CG2 1
   ATOM 2197 H B VAL A 95 ? -5.05825 -17.53356 32.91181 0.305 34.85391 H ? A ? 68 H 1
   ATOM 2198 HA B VAL A 95 ? -5.50113 -16.18738 35.20874 0.305 34.87634 H ? A ? 68 HA 1
   ATOM 2199 HB B VAL A 95 ? -4.67315 -14.84569 32.84463 0.305 35.82913 H ? A ? 68 HB 1
   ATOM 2200 HG11 B VAL A 95 ? -4.87661 -12.87353 34.19519 0.305 34.43766 H ? A ? 68 HG11 1
   ATOM 2201 HG12 B VAL A 95 ? -6.24469 -13.51495 33.70482 0.305 34.43766 H ? A ? 68 HG12 1
   ATOM 2202 HG13 B VAL A 95 ? -5.74066 -13.75931 35.19134 0.305 34.43766 H ? A ? 68 HG13 1
   ATOM 2203 HG21 B VAL A 95 ? -2.83513 -14.07257 34.10327 0.305 36.50529 H ? A ? 68 HG21 1
   ATOM 2204 HG22 B VAL A 95 ? -3.28439 -15.01665 35.29925 0.305 36.50529 H ? A ? 68 HG22 1
   ATOM 2205 HG23 B VAL A 95 ? -2.80161 -15.65075 33.92508 0.305 36.50529 H ? A ? 68 HG23 1
   ATOM 2206 N C VAL A 95 ? -4.65137 -17.18556 33.98614 0.294 29.31146 N ? A ? 68 N 1
   ATOM 2207 CA C VAL A 95 ? -5.28158 -15.91300 34.30588 0.294 29.22106 C ? A ? 68 CA 1
   ATOM 2208 C C VAL A 95 ? -6.69337 -15.97074 33.74823 0.294 30.20517 C ? A ? 68 C 1
   ATOM 2209 O C VAL A 95 ? -6.89129 -16.38116 32.60048 0.294 28.93982 O ? A ? 68 O 1
   ATOM 2210 CB C VAL A 95 ? -4.48535 -14.74636 33.69826 0.294 30.23808 C ? A ? 68 CB 1
   ATOM 2211 CG1 C VAL A 95 ? -4.96395 -13.42543 34.24342 0.294 27.80293 C ? A ? 68 CG1 1
   ATOM 2212 CG2 C VAL A 95 ? -2.97406 -14.93343 33.94287 0.294 28.40988 C ? A ? 68 CG2 1
   ATOM 2213 H C VAL A 95 ? -4.30918 -17.21826 33.19783 0.294 35.31082 H ? A ? 68 H 1
   ATOM 2214 HA C VAL A 95 ? -5.31929 -15.77596 35.26541 0.294 35.20234 H ? A ? 68 HA 1
   ATOM 2215 HB C VAL A 95 ? -4.63248 -14.73729 32.73953 0.294 36.42276 H ? A ? 68 HB 1
   ATOM 2216 HG11 C VAL A 95 ? -4.41475 -12.71487 33.87685 0.294 33.50058 H ? A ? 68 HG11 1
   ATOM 2217 HG12 C VAL A 95 ? -5.88985 -13.29427 33.98574 0.294 33.50058 H ? A ? 68 HG12 1
   ATOM 2218 HG13 C VAL A 95 ? -4.88813 -13.43675 35.21038 0.294 33.50058 H ? A ? 68 HG13 1
   ATOM 2219 HG21 C VAL A 95 ? -2.51186 -14.11457 33.70468 0.294 34.22892 H ? A ? 68 HG21 1
   ATOM 2220 HG22 C VAL A 95 ? -2.82845 -15.13471 34.88052 0.294 34.22892 H ? A ? 68 HG22 1
   ATOM 2221 HG23 C VAL A 95 ? -2.65355 -15.66592 33.39366 0.294 34.22892 H ? A ? 68 HG23 1
   ATOM 2222 N D VAL A 95 ? -5.15536 -17.43614 33.85346 0.401 29.24754 N ? A ? 68 N 1
   ATOM 2223 CA D VAL A 95 ? -5.77390 -16.15972 34.16128 0.401 29.22547 C ? A ? 68 CA 1
   ATOM 2224 C D VAL A 95 ? -7.16870 -16.15972 33.56590 0.401 29.91512 C ? A ? 68 C 1
   ATOM 2225 O D VAL A 95 ? -7.35596 -16.55712 32.41099 0.401 29.06590 O ? A ? 68 O 1
   ATOM 2226 CB D VAL A 95 ? -4.95040 -14.98302 33.60961 0.401 29.17655 C ? A ? 68 CB 1
   ATOM 2227 CG1 D VAL A 95 ? -5.78806 -13.71082 33.59815 0.401 26.75525 C ? A ? 68 CG1 1
   ATOM 2228 CG2 D VAL A 95 ? -3.65681 -14.84062 34.42441 0.401 31.78623 C ? A ? 68 CG2 1
   ATOM 2229 H D VAL A 95 ? -5.34956 -17.72957 33.06874 0.401 35.23411 H ? A ? 68 H 1
   ATOM 2230 HA D VAL A 95 ? -5.84905 -16.05478 35.12266 0.401 35.20763 H ? A ? 68 HA 1
   ATOM 2231 HB D VAL A 95 ? -4.69384 -15.14747 32.68872 0.401 35.14892 H ? A ? 68 HB 1
   ATOM 2232 HG11 D VAL A 95 ? -5.19745 -12.94444 33.52934 0.401 32.24336 H ? A ? 68 HG11 1
   ATOM 2233 HG12 D VAL A 95 ? -6.38864 -13.73500 32.83683 0.401 32.24336 H ? A ? 68 HG12 1
   ATOM 2234 HG13 D VAL A 95 ? -6.29908 -13.66176 34.42116 0.401 32.24336 H ? A ? 68 HG13 1
   ATOM 2235 HG21 D VAL A 95 ? -3.16069 -14.07373 34.09784 0.401 38.28054 H ? A ? 68 HG21 1
   ATOM 2236 HG22 D VAL A 95 ? -3.88444 -14.71386 35.35876 0.401 38.28054 H ? A ? 68 HG22 1
   ATOM 2237 HG23 D VAL A 95 ? -3.12711 -15.64641 34.31938 0.401 38.28054 H ? A ? 68 HG23 1
   ATOM 2238 N B GLU A 96 ? -7.84211 -15.75189 34.60124 0.305 28.84772 N ? A ? 69 N 1
   ATOM 2239 CA B GLU A 96 ? -9.26252 -15.74471 34.27617 0.305 29.98531 C ? A ? 69 CA 1
   ATOM 2240 C B GLU A 96 ? -9.63647 -14.55190 33.40531 0.305 28.97800 C ? A ? 69 C 1
   ATOM 2241 O B GLU A 96 ? -9.20872 -13.42347 33.65164 0.305 26.79738 O ? A ? 69 O 1
   ATOM 2242 CB B GLU A 96 ? -10.08156 -15.71423 35.57082 0.305 32.24348 C ? A ? 69 CB 1
   ATOM 2243 CG B GLU A 96 ? -11.57870 -15.45393 35.39087 0.305 31.01434 C ? A ? 69 CG 1
   ATOM 2244 CD B GLU A 96 ? -12.34410 -15.56911 36.69990 0.305 35.47441 C ? A ? 69 CD 1
   ATOM 2245 OE1 B GLU A 96 ? -11.83277 -15.10093 37.74915 0.305 34.71735 O ? A ? 69 OE1 1
   ATOM 2246 OE2 B GLU A 96 ? -13.45047 -16.15005 36.67106 0.305 34.55035 O ? A ? 69 OE2 1
   ATOM 2247 H B GLU A 96 ? -7.67252 -15.49649 35.40474 0.305 34.75432 H ? A ? 69 H 1
   ATOM 2248 HA B GLU A 96 ? -9.47720 -16.54670 33.77455 0.305 36.11943 H ? A ? 69 HA 1
   ATOM 2249 HB2 B GLU A 96 ? -9.98788 -16.57283 36.01232 0.305 38.82924 H ? A ? 69 HB2 1
   ATOM 2250 HB3 B GLU A 96 ? -9.73118 -15.00959 36.13792 0.305 38.82924 H ? A ? 69 HB3 1
   ATOM 2251 HG2 B GLU A 96 ? -11.70624 -14.55703 35.04418 0.305 37.35427 H ? A ? 69 HG2 1
   ATOM 2252 HG3 B GLU A 96 ? -11.94232 -16.10444 34.76997 0.305 37.35427 H ? A ? 69 HG3 1
   ATOM 2253 N C GLU A 96 ? -7.67252 -15.56811 34.54968 0.294 28.78271 N ? A ? 69 N 1
   ATOM 2254 CA C GLU A 96 ? -9.07400 -15.72655 34.18695 0.294 29.81124 C ? A ? 69 CA 1
   ATOM 2255 C C GLU A 96 ? -9.58282 -14.53608 33.37908 0.294 28.98459 C ? A ? 69 C 1
   ATOM 2256 O C GLU A 96 ? -9.28104 -13.38107 33.68666 0.294 26.78807 O ? A ? 69 O 1
   ATOM 2257 CB C GLU A 96 ? -9.91811 -15.90359 35.45329 0.294 32.34054 C ? A ? 69 CB 1
   ATOM 2258 CG C GLU A 96 ? -10.87505 -17.09205 35.40009 0.294 33.01920 C ? A ? 69 CG 1
   ATOM 2259 CD C GLU A 96 ? -11.99357 -17.01259 36.43326 0.294 36.84557 C ? A ? 69 CD 1
   ATOM 2260 OE1 C GLU A 96 ? -11.89310 -16.20755 37.38504 0.294 34.27869 O ? A ? 69 OE1 1
   ATOM 2261 OE2 C GLU A 96 ? -12.98109 -17.76379 36.28611 0.294 35.75801 O ? A ? 69 OE2 1
   ATOM 2262 H C GLU A 96 ? -7.54914 -15.19698 35.31561 0.294 34.67632 H ? A ? 69 H 1
   ATOM 2263 HA C GLU A 96 ? -9.17110 -16.51173 33.62572 0.294 35.91055 H ? A ? 69 HA 1
   ATOM 2264 HB2 C GLU A 96 ? -9.32296 -16.03736 36.20747 0.294 38.94571 H ? A ? 69 HB2 1
   ATOM 2265 HB3 C GLU A 96 ? -10.44898 -15.10294 35.58753 0.294 38.94571 H ? A ? 69 HB3 1
   ATOM 2266 HG2 C GLU A 96 ? -11.28376 -17.12698 34.52110 0.294 39.76010 H ? A ? 69 HG2 1
   ATOM 2267 HG3 C GLU A 96 ? -10.37423 -17.90609 35.56569 0.294 39.76010 H ? A ? 69 HG3 1
   ATOM 2268 N D GLU A 96 ? -8.13590 -15.70323 34.34566 0.401 29.42598 N ? A ? 69 N 1
   ATOM 2269 CA D GLU A 96 ? -9.51738 -15.66730 33.90378 0.401 28.94648 C ? A ? 69 CA 1
   ATOM 2270 C D GLU A 96 ? -9.78059 -14.50311 32.95717 0.401 30.98344 C ? A ? 69 C 1
   ATOM 2271 O D GLU A 96 ? -9.28580 -13.38990 33.15402 0.401 26.89477 O ? A ? 69 O 1
   ATOM 2272 CB D GLU A 96 ? -10.44591 -15.53590 35.10860 0.401 34.08500 C ? A ? 69 CB 1
   ATOM 2273 CG D GLU A 96 ? -10.22456 -16.52042 36.24179 0.401 31.80684 C ? A ? 69 CG 1
   ATOM 2274 CD D GLU A 96 ? -10.91619 -16.04235 37.49890 0.401 34.57947 C ? A ? 69 CD 1
   ATOM 2275 OE1 D GLU A 96 ? -10.26024 -15.34829 38.29064 0.401 29.66072 O ? A ? 69 OE1 1
   ATOM 2276 OE2 D GLU A 96 ? -12.12744 -16.30612 37.66946 0.401 34.11474 O ? A ? 69 OE2 1
   ATOM 2277 H D GLU A 96 ? -8.01610 -15.40552 35.14355 0.401 35.44824 H ? A ? 69 H 1
   ATOM 2278 HA D GLU A 96 ? -9.70681 -16.49108 33.42795 0.401 34.87284 H ? A ? 69 HA 1
   ATOM 2279 HB2 D GLU A 96 ? -10.33539 -14.64615 35.47876 0.401 41.03906 H ? A ? 69 HB2 1
   ATOM 2280 HB3 D GLU A 96 ? -11.35790 -15.65628 34.80088 0.401 41.03906 H ? A ? 69 HB3 1
   ATOM 2281 HG2 D GLU A 96 ? -10.58970 -17.38511 35.99708 0.401 38.30528 H ? A ? 69 HG2 1
   ATOM 2282 HG3 D GLU A 96 ? -9.27481 -16.60034 36.42204 0.401 38.30528 H ? A ? 69 HG3 1
   ATOM 2283 N B ILE A 97 ? -10.46507 -14.80236 32.39398 0.305 31.40113 N ? A ? 70 N 1
   ATOM 2284 CA B ILE A 97 ? -10.96408 -13.76116 31.49884 0.305 27.91882 C ? A ? 70 CA 1
   ATOM 2285 C B ILE A 97 ? -12.46711 -13.69692 31.70308 0.305 29.83019 C ? A ? 70 C 1
   ATOM 2286 O B ILE A 97 ? -13.17249 -14.67036 31.41632 0.305 29.12951 O ? A ? 70 O 1
   ATOM 2287 CB B ILE A 97 ? -10.63056 -14.03972 30.02790 0.305 27.37877 C ? A ? 70 CB 1
   ATOM 2288 CG1 B ILE A 97 ? -9.27882 -14.74653 29.90593 0.305 28.96512 C ? A ? 70 CG1 1
   ATOM 2289 CG2 B ILE A 97 ? -10.62892 -12.75381 29.24977 0.305 28.26679 C ? A ? 70 CG2 1
   ATOM 2290 CD1 B ILE A 97 ? -8.08381 -13.82826 30.01861 0.305 27.74861 C ? A ? 70 CD1 1
   ATOM 2291 H B ILE A 97 ? -10.75920 -15.58738 32.20205 0.305 37.81841 H ? A ? 70 H 1
   ATOM 2292 HA B ILE A 97 ? -10.56731 -12.91018 31.74237 0.305 33.63965 H ? A ? 70 HA 1
   ATOM 2293 HB B ILE A 97 ? -11.31088 -14.62663 29.66238 0.305 32.99159 H ? A ? 70 HB 1
   ATOM 2294 HG12 B ILE A 97 ? -9.20960 -15.40667 30.61326 0.305 34.89521 H ? A ? 70 HG12 1
   ATOM 2295 HG13 B ILE A 97 ? -9.23400 -15.18189 29.04027 0.305 34.89521 H ? A ? 70 HG13 1
   ATOM 2296 HG21 B ILE A 97 ? -10.23771 -12.91354 28.37665 0.305 34.05721 H ? A ? 70 HG21 1
   ATOM 2297 HG22 B ILE A 97 ? -11.54254 -12.44324 29.15108 0.305 34.05721 H ? A ? 70 HG22 1
   ATOM 2298 HG23 B ILE A 97 ? -10.10546 -12.09410 29.73110 0.305 34.05721 H ? A ? 70 HG23 1
   ATOM 2299 HD11 B ILE A 97 ? -7.29799 -14.35688 30.22825 0.305 33.43540 H ? A ? 70 HD11 1
   ATOM 2300 HD12 B ILE A 97 ? -7.95770 -13.36894 29.17361 0.305 33.43540 H ? A ? 70 HD12 1
   ATOM 2301 HD13 B ILE A 97 ? -8.24660 -13.18330 30.72461 0.305 33.43540 H ? A ? 70 HD13 1
   ATOM 2302 N C ILE A 97 ? -10.36447 -14.82565 32.34009 0.294 31.34870 N ? A ? 70 N 1
   ATOM 2303 CA C ILE A 97 ? -10.98424 -13.80187 31.50522 0.294 27.94794 C ? A ? 70 CA 1
   ATOM 2304 C C ILE A 97 ? -12.46715 -13.75217 31.83986 0.294 29.89200 C ? A ? 70 C 1
   ATOM 2305 O C ILE A 97 ? -13.16229 -14.77140 31.74340 0.294 30.03274 O ? A ? 70 O 1
   ATOM 2306 CB C ILE A 97 ? -10.77959 -14.08815 30.01099 0.294 27.39232 C ? A ? 70 CB 1
   ATOM 2307 CG1 C ILE A 97 ? -9.31488 -13.90951 29.62980 0.294 29.82728 C ? A ? 70 CG1 1
   ATOM 2308 CG2 C ILE A 97 ? -11.67006 -13.20506 29.19292 0.294 27.45328 C ? A ? 70 CG2 1
   ATOM 2309 CD1 C ILE A 97 ? -8.83012 -12.49220 29.73665 0.294 30.28295 C ? A ? 70 CD1 1
   ATOM 2310 H C ILE A 97 ? -10.55391 -15.62784 32.09472 0.294 37.75551 H ? A ? 70 H 1
   ATOM 2311 HA C ILE A 97 ? -10.58890 -12.94145 31.71564 0.294 33.67459 H ? A ? 70 HA 1
   ATOM 2312 HB C ILE A 97 ? -11.01976 -15.01066 29.83153 0.294 33.00785 H ? A ? 70 HB 1
   ATOM 2313 HG12 C ILE A 97 ? -8.77046 -14.45383 30.21990 0.294 35.92981 H ? A ? 70 HG12 1
   ATOM 2314 HG13 C ILE A 97 ? -9.19487 -14.19487 28.71052 0.294 35.92981 H ? A ? 70 HG13 1
   ATOM 2315 HG21 C ILE A 97 ? -11.49473 -13.36420 28.25227 0.294 33.08100 H ? A ? 70 HG21 1
   ATOM 2316 HG22 C ILE A 97 ? -12.59518 -13.41353 29.39685 0.294 33.08100 H ? A ? 70 HG22 1
   ATOM 2317 HG23 C ILE A 97 ? -11.48368 -12.27869 29.41203 0.294 33.08100 H ? A ? 70 HG23 1
   ATOM 2318 HD11 C ILE A 97 ? -7.89098 -12.46066 29.49598 0.294 36.47661 H ? A ? 70 HD11 1
   ATOM 2319 HD12 C ILE A 97 ? -9.34544 -11.93574 29.13191 0.294 36.47661 H ? A ? 70 HD12 1
   ATOM 2320 HD13 C ILE A 97 ? -8.94812 -12.18605 30.64948 0.294 36.47661 H ? A ? 70 HD13 1
   ATOM 2321 N D ILE A 97 ? -10.60932 -14.75627 31.94417 0.401 30.00005 N ? A ? 70 N 1
   ATOM 2322 CA D ILE A 97 ? -11.11022 -13.70194 31.06958 0.401 28.18256 C ? A ? 70 CA 1
   ATOM 2323 C D ILE A 97 ? -12.59615 -13.51324 31.34572 0.401 29.26440 C ? A ? 70 C 1
   ATOM 2324 O D ILE A 97 ? -13.42317 -14.23877 30.79132 0.401 30.10438 O ? A ? 70 O 1
   ATOM 2325 CB D ILE A 97 ? -10.89511 -14.05373 29.58645 0.401 25.56007 C ? A ? 70 CB 1
   ATOM 2326 CG1 D ILE A 97 ? -9.48216 -14.59805 29.36636 0.401 28.28274 C ? A ? 70 CG1 1
   ATOM 2327 CG2 D ILE A 97 ? -11.18127 -12.87253 28.70992 0.401 29.19877 C ? A ? 70 CG2 1
   ATOM 2328 CD1 D ILE A 97 ? -8.36740 -13.58465 29.55317 0.401 29.13416 C ? A ? 70 CD1 1
   ATOM 2329 H D ILE A 97 ? -10.89834 -15.54064 31.74214 0.401 36.13713 H ? A ? 70 H 1
   ATOM 2330 HA D ILE A 97 ? -10.63465 -12.87914 31.26385 0.401 33.95614 H ? A ? 70 HA 1
   ATOM 2331 HB D ILE A 97 ? -11.52159 -14.75267 29.34171 0.401 30.80914 H ? A ? 70 HB 1
   ATOM 2332 HG12 D ILE A 97 ? -9.32890 -15.31840 29.99764 0.401 34.07635 H ? A ? 70 HG12 1
   ATOM 2333 HG13 D ILE A 97 ? -9.42053 -14.93387 28.45843 0.401 34.07635 H ? A ? 70 HG13 1
   ATOM 2334 HG21 D ILE A 97 ? -10.89330 -13.07318 27.80565 0.401 35.17559 H ? A ? 70 HG21 1
   ATOM 2335 HG22 D ILE A 97 ? -12.13467 -12.69424 28.72156 0.401 35.17559 H ? A ? 70 HG22 1
   ATOM 2336 HG23 D ILE A 97 ? -10.69677 -12.10337 29.04837 0.401 35.17559 H ? A ? 70 HG23 1
   ATOM 2337 HD11 D ILE A 97 ? -7.51786 -14.05179 29.58407 0.401 35.09806 H ? A ? 70 HD11 1
   ATOM 2338 HD12 D ILE A 97 ? -8.37668 -12.96397 28.80780 0.401 35.09806 H ? A ? 70 HD12 1
   ATOM 2339 HD13 D ILE A 97 ? -8.51197 -13.10574 30.38422 0.401 35.09806 H ? A ? 70 HD13 1
   ATOM 2340 N . LYS A 98 ? -12.95326 -12.56761 32.21203 1.000 29.60836 N ? A ? 71 N 1
   ATOM 2341 CA . LYS A 98 ? -14.36635 -12.37695 32.49905 1.000 29.34623 C ? A ? 71 CA 1
   ATOM 2342 C . LYS A 98 ? -14.93996 -11.30266 31.61242 1.000 34.75818 C ? A ? 71 C 1
   ATOM 2343 O . LYS A 98 ? -14.19394 -10.49978 31.04103 1.000 30.53261 O ? A ? 71 O 1
   ATOM 2344 HA . LYS A 98 ? -14.83591 -13.20646 32.31926 1.000 35.35254 H ? A ? 71 HA 1
   ATOM 2345 CB B LYS A 98 ? -14.59523 -12.02897 33.97493 0.660 37.62297 C ? A ? 71 CB 1
   ATOM 2346 CG B LYS A 98 ? -14.41880 -13.24837 34.89363 0.660 46.84128 C ? A ? 71 CG 1
   ATOM 2347 CD B LYS A 98 ? -15.62420 -13.47858 35.83094 0.660 67.41817 C ? A ? 71 CD 1
   ATOM 2348 CE B LYS A 98 ? -15.55664 -12.58751 37.07131 0.660 70.03201 C ? A ? 71 CE 1
   ATOM 2349 NZ B LYS A 98 ? -16.64407 -12.87926 38.05015 0.660 58.14186 N ? A ? 71 NZ 1
   ATOM 2350 H B LYS A 98 ? -12.47116 -11.88172 32.40369 0.305 35.66710 H ? A ? 71 H 1
   ATOM 2351 HB2 B LYS A 98 ? -13.95533 -11.35171 34.24463 0.660 45.28462 H ? A ? 71 HB2 1
   ATOM 2352 HB3 B LYS A 98 ? -15.49894 -11.69451 34.08606 0.660 45.28462 H ? A ? 71 HB3 1
   ATOM 2353 HG2 B LYS A 98 ? -14.31030 -14.04215 34.34679 0.660 56.34660 H ? A ? 71 HG2 1
   ATOM 2354 HG3 B LYS A 98 ? -13.63248 -13.11597 35.44596 0.660 56.34660 H ? A ? 71 HG3 1
   ATOM 2355 HD2 B LYS A 98 ? -16.44399 -13.27411 35.35446 0.660 81.03887 H ? A ? 71 HD2 1
   ATOM 2356 HD3 B LYS A 98 ? -15.63151 -14.40390 36.12183 0.660 81.03887 H ? A ? 71 HD3 1
   ATOM 2357 HE2 B LYS A 98 ? -14.70652 -12.72879 37.51655 0.660 84.17548 H ? A ? 71 HE2 1
   ATOM 2358 HE3 B LYS A 98 ? -15.63870 -11.65999 36.79952 0.660 84.17548 H ? A ? 71 HE3 1
   ATOM 2359 HZ1 B LYS A 98 ? -16.60176 -12.30806 38.73136 0.660 69.90729 H ? A ? 71 HZ1 1
   ATOM 2360 HZ2 B LYS A 98 ? -17.43797 -12.80010 37.65573 0.660 69.90729 H ? A ? 71 HZ2 1
   ATOM 2361 HZ3 B LYS A 98 ? -16.55812 -13.70819 38.36252 0.660 69.90729 H ? A ? 71 HZ3 1
   ATOM 2362 CB C LYS A 98 ? -14.59158 -11.98328 33.95841 0.340 37.59343 C ? A ? 71 CB 1
   ATOM 2363 CG C LYS A 98 ? -13.90304 -12.87107 34.97500 0.340 37.92818 C ? A ? 71 CG 1
   ATOM 2364 CD C LYS A 98 ? -13.87058 -12.17779 36.34172 0.340 33.96999 C ? A ? 71 CD 1
   ATOM 2365 CE C LYS A 98 ? -13.10369 -13.00117 37.37058 0.340 41.22487 C ? A ? 71 CE 1
   ATOM 2366 NZ C LYS A 98 ? -12.80481 -12.21957 38.61141 0.340 35.20420 N ? A ? 71 NZ 1
   ATOM 2367 H C LYS A 98 ? -12.47853 -11.85657 32.30501 0.294 35.66710 H ? A ? 71 H 1
   ATOM 2368 HB2 C LYS A 98 ? -14.25929 -11.08120 34.08775 0.340 45.24918 H ? A ? 71 HB2 1
   ATOM 2369 HB3 C LYS A 98 ? -15.54358 -12.01560 34.14160 0.340 45.24918 H ? A ? 71 HB3 1
   ATOM 2370 HG2 C LYS A 98 ? -14.38857 -13.70634 35.06151 0.340 45.65088 H ? A ? 71 HG2 1
   ATOM 2371 HG3 C LYS A 98 ? -12.99142 -13.04493 34.69282 0.340 45.65088 H ? A ? 71 HG3 1
   ATOM 2372 HD2 C LYS A 98 ? -13.43353 -11.31626 36.25427 0.340 40.90105 H ? A ? 71 HD2 1
   ATOM 2373 HD3 C LYS A 98 ? -14.77813 -12.05834 36.66263 0.340 40.90105 H ? A ? 71 HD3 1
   ATOM 2374 HE2 C LYS A 98 ? -13.63496 -13.77328 37.62056 0.340 49.60691 H ? A ? 71 HE2 1
   ATOM 2375 HE3 C LYS A 98 ? -12.26156 -13.28880 36.98458 0.340 49.60691 H ? A ? 71 HE3 1
   ATOM 2376 HZ1 C LYS A 98 ? -12.37879 -12.73375 39.19982 0.340 42.38211 H ? A ? 71 HZ1 1
   ATOM 2377 HZ2 C LYS A 98 ? -12.29133 -11.51991 38.41416 0.340 42.38211 H ? A ? 71 HZ2 1
   ATOM 2378 HZ3 C LYS A 98 ? -13.56194 -11.92815 38.97736 0.340 42.38211 H ? A ? 71 HZ3 1
   ATOM 2379 H D LYS A 98 ? -12.41325 -12.04446 32.62951 0.401 35.66710 H ? A ? 71 H 1
   ATOM 2380 N A PRO A 99 ? -16.27065 -11.28021 31.48770 0.544 30.96062 N ? A ? 72 N 1
   ATOM 2381 CA A PRO A 99 ? -16.88181 -10.33500 30.54183 0.544 33.30481 C ? A ? 72 CA 1
   ATOM 2382 C A PRO A 99 ? -16.51527 -8.89852 30.82472 0.544 30.71024 C ? A ? 72 C 1
   ATOM 2383 O A PRO A 99 ? -16.26702 -8.14490 29.87674 0.544 34.82783 O ? A ? 72 O 1
   ATOM 2384 CB A PRO A 99 ? -18.38968 -10.57533 30.70527 0.544 36.28135 C ? A ? 72 CB 1
   ATOM 2385 CG A PRO A 99 ? -18.48232 -12.03887 31.10457 0.544 38.40289 C ? A ? 72 CG 1
   ATOM 2386 CD A PRO A 99 ? -17.22766 -12.29710 31.96395 0.544 36.93630 C ? A ? 72 CD 1
   ATOM 2387 HA A PRO A 99 ? -16.62124 -10.56999 29.63752 0.544 40.10283 H ? A ? 72 HA 1
   ATOM 2388 HB2 A PRO A 99 ? -18.74765 -9.99860 31.39820 0.544 43.67469 H ? A ? 72 HB2 1
   ATOM 2389 HB3 A PRO A 99 ? -18.84808 -10.41013 29.86654 0.544 43.67469 H ? A ? 72 HB3 1
   ATOM 2390 HG2 A PRO A 99 ? -19.29140 -12.19127 31.61746 0.544 46.22054 H ? A ? 72 HG2 1
   ATOM 2391 HG3 A PRO A 99 ? -18.48132 -12.59862 30.31237 0.544 46.22054 H ? A ? 72 HG3 1
   ATOM 2392 HD2 A PRO A 99 ? -17.42324 -12.17204 32.90576 0.544 44.46063 H ? A ? 72 HD2 1
   ATOM 2393 HD3 A PRO A 99 ? -16.88414 -13.19148 31.81237 0.544 44.46063 H ? A ? 72 HD3 1
   ATOM 2394 N D PRO A 99 ? -16.26727 -11.24263 31.48301 0.456 30.97293 N ? A ? 72 N 1
   ATOM 2395 CA D PRO A 99 ? -16.85950 -10.24617 30.57944 0.456 33.30124 C ? A ? 72 CA 1
   ATOM 2396 C D PRO A 99 ? -16.41980 -8.84079 30.89049 0.456 30.71869 C ? A ? 72 C 1
   ATOM 2397 O D PRO A 99 ? -16.41733 -7.99595 29.98550 0.456 34.68721 O ? A ? 72 O 1
   ATOM 2398 CB D PRO A 99 ? -18.37267 -10.41526 30.78326 0.456 36.09905 C ? A ? 72 CB 1
   ATOM 2399 CG D PRO A 99 ? -18.53303 -11.85930 31.19863 0.456 38.43649 C ? A ? 72 CG 1
   ATOM 2400 CD D PRO A 99 ? -17.26588 -12.19247 32.00584 0.456 37.02292 C ? A ? 72 CD 1
   ATOM 2401 HA D PRO A 99 ? -16.64245 -10.46850 29.66055 0.456 40.09855 H ? A ? 72 HA 1
   ATOM 2402 HB2 D PRO A 99 ? -18.68440 -9.81463 31.47822 0.456 43.45593 H ? A ? 72 HB2 1
   ATOM 2403 HB3 D PRO A 99 ? -18.84269 -10.23549 29.95401 0.456 43.45593 H ? A ? 72 HB3 1
   ATOM 2404 HG2 D PRO A 99 ? -19.32758 -11.95833 31.74616 0.456 46.26085 H ? A ? 72 HG2 1
   ATOM 2405 HG3 D PRO A 99 ? -18.59983 -12.42290 30.41200 0.456 46.26085 H ? A ? 72 HG3 1
   ATOM 2406 HD2 D PRO A 99 ? -17.41374 -12.05012 32.95387 0.456 44.56456 H ? A ? 72 HD2 1
   ATOM 2407 HD3 D PRO A 99 ? -16.98697 -13.10788 31.84734 0.456 44.56456 H ? A ? 72 HD3 1
   ATOM 2408 N A ALA A 100 ? -16.49851 -8.48318 32.09641 0.544 33.20602 N ? A ? 73 N 1
   ATOM 2409 CA A ALA A 100 ? -16.17301 -7.09838 32.43995 0.544 34.27472 C ? A ? 73 CA 1
   ATOM 2410 C A ALA A 100 ? -14.71444 -6.75156 32.17950 0.544 34.66761 C ? A ? 73 C 1
   ATOM 2411 O A ALA A 100 ? -14.31252 -5.59508 32.38410 0.544 28.85278 O ? A ? 73 O 1
   ATOM 2412 CB A ALA A 100 ? -16.50339 -6.83408 33.90985 0.544 38.95971 C ? A ? 73 CB 1
   ATOM 2413 H A ALA A 100 ? -16.67159 -8.98343 32.77419 0.544 39.98429 H ? A ? 73 H 1
   ATOM 2414 HA A ALA A 100 ? -16.72140 -6.51103 31.89664 0.544 41.26673 H ? A ? 73 HA 1
   ATOM 2415 HB1 A ALA A 100 ? -16.28402 -5.91339 34.12223 0.544 46.88871 H ? A ? 73 HB1 1
   ATOM 2416 HB2 A ALA A 100 ? -17.44983 -6.99029 34.05384 0.544 46.88871 H ? A ? 73 HB2 1
   ATOM 2417 HB3 A ALA A 100 ? -15.98093 -7.43486 34.46393 0.544 46.88871 H ? A ? 73 HB3 1
   ATOM 2418 N D ALA A 100 ? -16.05814 -8.54990 32.14301 0.456 34.61794 N ? A ? 73 N 1
   ATOM 2419 CA D ALA A 100 ? -15.64503 -7.18921 32.48498 0.456 33.78238 C ? A ? 73 CA 1
   ATOM 2420 C D ALA A 100 ? -14.29456 -6.84601 31.86981 0.456 35.79895 C ? A ? 73 C 1
   ATOM 2421 O D ALA A 100 ? -14.05690 -5.69427 31.48252 0.456 33.59830 O ? A ? 73 O 1
   ATOM 2422 CB D ALA A 100 ? -15.58783 -7.02493 34.00069 0.456 33.50594 C ? A ? 73 CB 1
   ATOM 2423 H D ALA A 100 ? -16.04367 -9.10848 32.79675 0.456 41.67859 H ? A ? 73 H 1
   ATOM 2424 HA D ALA A 100 ? -16.30440 -6.57034 32.13408 0.456 40.67592 H ? A ? 73 HA 1
   ATOM 2425 HB1 D ALA A 100 ? -15.30894 -6.11976 34.20993 0.456 40.34420 H ? A ? 73 HB1 1
   ATOM 2426 HB2 D ALA A 100 ? -16.46879 -7.19336 34.37007 0.456 40.34420 H ? A ? 73 HB2 1
   ATOM 2427 HB3 D ALA A 100 ? -14.95023 -7.65967 34.36329 0.456 40.34420 H ? A ? 73 HB3 1
   ATOM 2428 N A ASP A 101 ? -13.90921 -7.71777 31.73889 0.544 33.35473 N ? A ? 74 N 1
   ATOM 2429 CA A ASP A 101 ? -12.51846 -7.44216 31.41942 0.544 31.69296 C ? A ? 74 CA 1
   ATOM 2430 C A ASP A 101 ? -12.33703 -6.97409 29.98771 0.544 31.97244 C ? A ? 74 C 1
   ATOM 2431 O A ASP A 101 ? -11.37688 -6.24917 29.69441 0.544 29.02265 O ? A ? 74 O 1
   ATOM 2432 CB A ASP A 101 ? -11.66376 -8.68784 31.62135 0.544 28.03720 C ? A ? 74 CB 1
   ATOM 2433 CG A ASP A 101 ? -11.73345 -9.22959 33.01707 0.544 30.44239 C ? A ? 74 CG 1
   ATOM 2434 OD1 A ASP A 101 ? -11.90519 -8.47303 33.99948 0.544 29.95781 O ? A ? 74 OD1 1
   ATOM 2435 OD2 A ASP A 101 ? -11.61326 -10.45911 33.11625 0.544 24.24366 O ? A ? 74 OD2 1
   ATOM 2436 H A ASP A 101 ? -14.14709 -8.53541 31.61857 0.544 40.16273 H ? A ? 74 H 1
   ATOM 2437 HA A ASP A 101 ? -12.20085 -6.75257 32.02316 0.544 38.16862 H ? A ? 74 HA 1
   ATOM 2438 HB2 A ASP A 101 ? -11.97042 -9.38134 31.01644 0.544 33.78171 H ? A ? 74 HB2 1
   ATOM 2439 HB3 A ASP A 101 ? -10.73802 -8.46833 31.43236 0.544 33.78171 H ? A ? 74 HB3 1
   ATOM 2440 N D ASP A 101 ? -13.39938 -7.83549 31.76602 0.456 32.63605 N ? A ? 74 N 1
   ATOM 2441 CA D ASP A 101 ? -12.05189 -7.61207 31.25676 0.456 31.64766 C ? A ? 74 CA 1
   ATOM 2442 C D ASP A 101 ? -12.03223 -7.18997 29.79776 0.456 32.79735 C ? A ? 74 C 1
   ATOM 2443 O D ASP A 101 ? -10.95610 -6.87220 29.27262 0.456 31.15003 O ? A ? 74 O 1
   ATOM 2444 CB D ASP A 101 ? -11.21354 -8.88134 31.42389 0.456 28.76030 C ? A ? 74 CB 1
   ATOM 2445 CG D ASP A 101 ? -10.77608 -9.10778 32.86391 0.456 30.37285 C ? A ? 74 CG 1
   ATOM 2446 OD1 D ASP A 101 ? -10.60627 -8.11822 33.60124 0.456 29.07944 O ? A ? 74 OD1 1
   ATOM 2447 OD2 D ASP A 101 ? -10.59441 -10.27441 33.27333 0.456 33.86344 O ? A ? 74 OD2 1
   ATOM 2448 H D ASP A 101 ? -13.55363 -8.65208 31.98735 0.456 39.30032 H ? A ? 74 H 1
   ATOM 2449 HA D ASP A 101 ? -11.64478 -6.90321 31.77895 0.456 38.11425 H ? A ? 74 HA 1
   ATOM 2450 HB2 D ASP A 101 ? -11.73957 -9.64730 31.14552 0.456 34.64942 H ? A ? 74 HB2 1
   ATOM 2451 HB3 D ASP A 101 ? -10.41672 -8.80911 30.87546 0.456 34.64942 H ? A ? 74 HB3 1
   ATOM 2452 N A LEU A 102 ? -13.23422 -7.39038 29.09473 0.544 30.39188 N ? A ? 75 N 1
   ATOM 2453 CA A LEU A 102 ? -13.07789 -7.14718 27.66747 0.544 32.76532 C ? A ? 75 CA 1
   ATOM 2454 C A LEU A 102 ? -13.25601 -5.66467 27.34084 0.544 35.46766 C ? A ? 75 C 1
   ATOM 2455 O A LEU A 102 ? -14.28506 -5.05371 27.65611 0.544 32.15337 O ? A ? 75 O 1
   ATOM 2456 CB A LEU A 102 ? -14.07123 -8.01146 26.89156 0.544 32.36661 C ? A ? 75 CB 1
   ATOM 2457 CG A LEU A 102 ? -13.86060 -9.52519 27.06886 0.544 33.01347 C ? A ? 75 CG 1
   ATOM 2458 CD1 A LEU A 102 ? -15.07995 -10.30809 26.53572 0.544 41.85920 C ? A ? 75 CD1 1
   ATOM 2459 CD2 A LEU A 102 ? -12.62011 -10.03282 26.40088 0.544 30.72777 C ? A ? 75 CD2 1
   ATOM 2460 H A LEU A 102 ? -13.95093 -7.82143 29.29506 0.544 36.60732 H ? A ? 75 H 1
   ATOM 2461 HA A LEU A 102 ? -12.17836 -7.38939 27.39714 0.544 39.45544 H ? A ? 75 HA 1
   ATOM 2462 HB2 A LEU A 102 ? -14.96811 -7.80069 27.19502 0.544 38.97699 H ? A ? 75 HB2 1
   ATOM 2463 HB3 A LEU A 102 ? -13.98482 -7.81009 25.94664 0.544 38.97699 H ? A ? 75 HB3 1
   ATOM 2464 HG A LEU A 102 ? -13.75608 -9.68022 28.02067 0.544 39.75322 H ? A ? 75 HG 1
   ATOM 2465 HD11 A LEU A 102 ? -15.17374 -11.12989 27.04242 0.544 50.36810 H ? A ? 75 HD11 1
   ATOM 2466 HD12 A LEU A 102 ? -15.87540 -9.76278 26.63966 0.544 50.36810 H ? A ? 75 HD12 1
   ATOM 2467 HD13 A LEU A 102 ? -14.93890 -10.51197 25.59794 0.544 50.36810 H ? A ? 75 HD13 1
   ATOM 2468 HD21 A LEU A 102 ? -12.58261 -10.99746 26.49560 0.544 37.01039 H ? A ? 75 HD21 1
   ATOM 2469 HD22 A LEU A 102 ? -12.64691 -9.79351 25.46125 0.544 37.01039 H ? A ? 75 HD22 1
   ATOM 2470 HD23 A LEU A 102 ? -11.84605 -9.62864 26.82322 0.544 37.01039 H ? A ? 75 HD23 1
   ATOM 2471 N D LEU A 102 ? -13.17943 -7.17939 29.13201 0.456 30.67208 N ? A ? 75 N 1
   ATOM 2472 CA D LEU A 102 ? -13.24482 -6.82101 27.72663 0.456 32.40814 C ? A ? 75 CA 1
   ATOM 2473 C D LEU A 102 ? -13.34765 -5.30919 27.58436 0.456 34.39719 C ? A ? 75 C 1
   ATOM 2474 O D LEU A 102 ? -14.11710 -4.66009 28.29936 0.456 28.85695 O ? A ? 75 O 1
   ATOM 2475 CB D LEU A 102 ? -14.42929 -7.51128 27.05991 0.456 32.01091 C ? A ? 75 CB 1
   ATOM 2476 CG D LEU A 102 ? -14.33866 -9.04056 27.10210 0.456 34.95892 C ? A ? 75 CG 1
   ATOM 2477 CD1 D LEU A 102 ? -15.52867 -9.66528 26.36220 0.456 43.09877 C ? A ? 75 CD1 1
   ATOM 2478 CD2 D LEU A 102 ? -13.04110 -9.57398 26.52926 0.456 29.81265 C ? A ? 75 CD2 1
   ATOM 2479 H D LEU A 102 ? -13.94116 -7.37854 29.47799 0.456 36.94356 H ? A ? 75 H 1
   ATOM 2480 HA D LEU A 102 ? -12.43564 -7.10794 27.27519 0.456 39.02683 H ? A ? 75 HA 1
   ATOM 2481 HB2 D LEU A 102 ? -15.24342 -7.24713 27.51632 0.456 38.55015 H ? A ? 75 HB2 1
   ATOM 2482 HB3 D LEU A 102 ? -14.46735 -7.23940 26.12957 0.456 38.55015 H ? A ? 75 HB3 1
   ATOM 2483 HG D LEU A 102 ? -14.36062 -9.30221 28.03589 0.456 42.08776 H ? A ? 75 HG 1
   ATOM 2484 HD11 D LEU A 102 ? -15.45971 -10.63153 26.41228 0.456 51.85558 H ? A ? 75 HD11 1
   ATOM 2485 HD12 D LEU A 102 ? -16.35179 -9.37020 26.78209 0.456 51.85558 H ? A ? 75 HD12 1
   ATOM 2486 HD13 D LEU A 102 ? -15.50936 -9.37988 25.43534 0.456 51.85558 H ? A ? 75 HD13 1
   ATOM 2487 HD21 D LEU A 102 ? -13.14587 -10.51881 26.33634 0.456 35.91225 H ? A ? 75 HD21 1
   ATOM 2488 HD22 D LEU A 102 ? -12.83360 -9.09095 25.71408 0.456 35.91225 H ? A ? 75 HD22 1
   ATOM 2489 HD23 D LEU A 102 ? -12.33260 -9.44568 27.17923 0.456 35.91225 H ? A ? 75 HD23 1
   ATOM 2490 N A VAL A 103 ? -12.24188 -5.08823 26.69992 0.544 28.76984 N ? A ? 76 N 1
   ATOM 2491 CA A VAL A 103 ? -12.29098 -3.69275 26.28752 0.544 34.38005 C ? A ? 76 CA 1
   ATOM 2492 C A VAL A 103 ? -12.78122 -3.61655 24.84965 0.544 34.50430 C ? A ? 76 C 1
   ATOM 2493 O A VAL A 103 ? -13.62250 -4.41608 24.41953 0.544 32.83531 O ? A ? 76 O 1
   ATOM 2494 CB A VAL A 103 ? -10.91523 -3.02149 26.46332 0.544 36.21712 C ? A ? 76 CB 1
   ATOM 2495 CG1 A VAL A 103 ? -10.63417 -2.82120 27.94513 0.544 36.71696 C ? A ? 76 CG1 1
   ATOM 2496 CG2 A VAL A 103 ? -9.82357 -3.85334 25.82001 0.544 32.42907 C ? A ? 76 CG2 1
   ATOM 2497 H A VAL A 103 ? -11.51004 -5.48914 26.49188 0.544 34.66088 H ? A ? 76 H 1
   ATOM 2498 HA A VAL A 103 ? -12.92716 -3.21167 26.83954 0.544 41.39312 H ? A ? 76 HA 1
   ATOM 2499 HB A VAL A 103 ? -10.92127 -2.15666 26.02408 0.544 43.59761 H ? A ? 76 HB 1
   ATOM 2500 HG11 A VAL A 103 ? -9.75844 -2.41712 28.04866 0.544 44.19741 H ? A ? 76 HG11 1
   ATOM 2501 HG12 A VAL A 103 ? -11.31355 -2.23882 28.31952 0.544 44.19741 H ? A ? 76 HG12 1
   ATOM 2502 HG13 A VAL A 103 ? -10.65550 -3.68295 28.38990 0.544 44.19741 H ? A ? 76 HG13 1
   ATOM 2503 HG21 A VAL A 103 ? -9.02455 -3.31074 25.73018 0.544 39.05195 H ? A ? 76 HG21 1
   ATOM 2504 HG22 A VAL A 103 ? -9.63979 -4.62226 26.38204 0.544 39.05195 H ? A ? 76 HG22 1
   ATOM 2505 HG23 A VAL A 103 ? -10.12404 -4.14695 24.94570 0.544 39.05195 H ? A ? 76 HG23 1
   ATOM 2506 N D VAL A 103 ? -12.54927 -4.75624 26.67259 0.456 31.60414 N ? A ? 76 N 1
   ATOM 2507 CA D VAL A 103 ? -12.58440 -3.32703 26.38501 0.456 32.48912 C ? A ? 76 CA 1
   ATOM 2508 C D VAL A 103 ? -13.11061 -3.10172 24.97273 0.456 37.12206 C ? A ? 76 C 1
   ATOM 2509 O D VAL A 103 ? -14.28455 -3.37106 24.68391 0.456 38.60585 O ? A ? 76 O 1
   ATOM 2510 CB D VAL A 103 ? -11.19472 -2.68940 26.58547 0.456 37.57408 C ? A ? 76 CB 1
   ATOM 2511 CG1 D VAL A 103 ? -11.00346 -2.29527 28.04983 0.456 35.11620 C ? A ? 76 CG1 1
   ATOM 2512 CG2 D VAL A 103 ? -10.08837 -3.63763 26.15310 0.456 30.85761 C ? A ? 76 CG2 1
   ATOM 2513 H D VAL A 103 ? -11.97470 -5.19253 26.20449 0.456 38.06203 H ? A ? 76 H 1
   ATOM 2514 HA D VAL A 103 ? -13.20206 -2.89587 26.99616 0.456 39.12401 H ? A ? 76 HA 1
   ATOM 2515 HB D VAL A 103 ? -11.13950 -1.89368 26.03349 0.456 45.22596 H ? A ? 76 HB 1
   ATOM 2516 HG11 D VAL A 103 ? -10.11362 -1.92640 28.16396 0.456 42.27650 H ? A ? 76 HG11 1
   ATOM 2517 HG12 D VAL A 103 ? -11.66966 -1.63163 28.28786 0.456 42.27650 H ? A ? 76 HG12 1
   ATOM 2518 HG13 D VAL A 103 ? -11.10854 -3.08348 28.60533 0.456 42.27650 H ? A ? 76 HG13 1
   ATOM 2519 HG21 D VAL A 103 ? -9.25704 -3.14258 26.08450 0.456 37.16620 H ? A ? 76 HG21 1
   ATOM 2520 HG22 D VAL A 103 ? -10.00021 -4.34225 26.81388 0.456 37.16620 H ? A ? 76 HG22 1
   ATOM 2521 HG23 D VAL A 103 ? -10.31825 -4.01911 25.29140 0.456 37.16620 H ? A ? 76 HG23 1
   ATOM 2522 N A ASN A 104 ? -12.26082 -2.66230 24.09590 0.544 37.69799 N ? A ? 77 N 1
   ATOM 2523 CA A ASN A 104 ? -12.84398 -2.34374 22.80609 0.544 39.95129 C ? A ? 77 CA 1
   ATOM 2524 C A ASN A 104 ? -12.26306 -3.15602 21.65702 0.544 39.22182 C ? A ? 77 C 1
   ATOM 2525 O A ASN A 104 ? -12.87935 -3.19550 20.58796 0.544 50.36156 O ? A ? 77 O 1
   ATOM 2526 CB A ASN A 104 ? -12.67376 -0.85049 22.50744 0.544 40.87259 C ? A ? 77 CB 1
   ATOM 2527 CG A ASN A 104 ? -11.21281 -0.44429 22.31206 0.544 37.96297 C ? A ? 77 CG 1
   ATOM 2528 OD1 A ASN A 104 ? -10.30480 -0.99288 22.94114 0.544 38.99828 O ? A ? 77 OD1 1
   ATOM 2529 ND2 A ASN A 104 ? -10.98524 0.53418 21.44280 0.544 45.60273 N ? A ? 77 ND2 1
   ATOM 2530 H A ASN A 104 ? -11.57509 -2.18853 24.30785 0.544 45.37465 H ? A ? 77 H 1
   ATOM 2531 HA A ASN A 104 ? -13.79368 -2.53744 22.84429 0.544 48.07861 H ? A ? 77 HA 1
   ATOM 2532 HB2 A ASN A 104 ? -13.15560 -0.63472 21.69370 0.544 49.18417 H ? A ? 77 HB2 1
   ATOM 2533 HB3 A ASN A 104 ? -13.03004 -0.33781 23.24982 0.544 49.18417 H ? A ? 77 HB3 1
   ATOM 2534 HD21 A ASN A 104 ? -10.18080 0.80055 21.29608 0.544 54.86034 H ? A ? 77 HD21 1
   ATOM 2535 HD22 A ASN A 104 ? -11.64236 0.90125 21.02680 0.544 54.86034 H ? A ? 77 HD22 1
   ATOM 2536 N D ASN A 104 ? -12.25802 -2.59651 24.08232 0.456 37.75570 N ? A ? 77 N 1
   ATOM 2537 CA D ASN A 104 ? -12.70349 -2.17823 22.76289 0.456 39.99946 C ? A ? 77 CA 1
   ATOM 2538 C D ASN A 104 ? -12.19333 -3.05375 21.62855 0.456 39.19202 C ? A ? 77 C 1
   ATOM 2539 O D ASN A 104 ? -12.79162 -3.03431 20.55112 0.456 50.49064 O ? A ? 77 O 1
   ATOM 2540 CB D ASN A 104 ? -12.27545 -0.72643 22.48201 0.456 40.19906 C ? A ? 77 CB 1
   ATOM 2541 CG D ASN A 104 ? -10.75767 -0.56920 22.33236 0.456 37.96234 C ? A ? 77 CG 1
   ATOM 2542 OD1 D ASN A 104 ? -9.98085 -1.12326 23.11555 0.456 37.22468 O ? A ? 77 OD1 1
   ATOM 2543 ND2 D ASN A 104 ? -10.33316 0.19451 21.32521 0.456 39.52125 N ? A ? 77 ND2 1
   ATOM 2544 H D ASN A 104 ? -11.41657 -2.48748 24.22259 0.456 45.44390 H ? A ? 77 H 1
   ATOM 2545 HA D ASN A 104 ? -13.67279 -2.21306 22.75049 0.456 48.13642 H ? A ? 77 HA 1
   ATOM 2546 HB2 D ASN A 104 ? -12.68977 -0.42950 21.65674 0.456 48.37593 H ? A ? 77 HB2 1
   ATOM 2547 HB3 D ASN A 104 ? -12.56322 -0.16465 23.21855 0.456 48.37593 H ? A ? 77 HB3 1
   ATOM 2548 HD21 D ASN A 104 ? -9.49046 0.31266 21.20073 0.456 47.56256 H ? A ? 77 HD21 1
   ATOM 2549 HD22 D ASN A 104 ? -10.90206 0.56894 20.80009 0.456 47.56256 H ? A ? 77 HD22 1
   ATOM 2550 N . TYR A 105 ? -11.10201 -3.79652 21.82181 1.000 31.84774 N ? A ? 78 N 1
   ATOM 2551 CA . TYR A 105 ? -10.56472 -4.65117 20.74993 1.000 36.59845 C ? A ? 78 CA 1
   ATOM 2552 C . TYR A 105 ? -9.91799 -5.89810 21.34763 1.000 32.48524 C ? A ? 78 C 1
   ATOM 2553 O . TYR A 105 ? -8.79779 -5.84510 21.85646 1.000 25.55634 O ? A ? 78 O 1
   ATOM 2554 HA . TYR A 105 ? -11.31395 -4.94852 20.21036 1.000 44.05520 H ? A ? 78 HA 1
   ATOM 2555 CB A TYR A 105 ? -9.56889 -3.88418 19.87315 0.761 30.35425 C ? A ? 78 CB 1
   ATOM 2556 CG A TYR A 105 ? -9.01227 -4.71705 18.72057 0.761 32.02158 C ? A ? 78 CG 1
   ATOM 2557 CD1 A TYR A 105 ? -9.85449 -5.16405 17.70327 0.761 36.63601 C ? A ? 78 CD1 1
   ATOM 2558 CD2 A TYR A 105 ? -7.65966 -5.05675 18.64709 0.761 32.68364 C ? A ? 78 CD2 1
   ATOM 2559 CE1 A TYR A 105 ? -9.38242 -5.92967 16.65547 0.761 38.95163 C ? A ? 78 CE1 1
   ATOM 2560 CE2 A TYR A 105 ? -7.16866 -5.82221 17.58801 0.761 37.39205 C ? A ? 78 CE2 1
   ATOM 2561 CZ A TYR A 105 ? -8.04624 -6.26420 16.60072 0.761 42.82547 C ? A ? 78 CZ 1
   ATOM 2562 OH A TYR A 105 ? -7.59612 -7.02442 15.54323 0.761 49.07756 O ? A ? 78 OH 1
   ATOM 2563 H A TYR A 105 ? -10.61516 -3.75460 22.52949 0.544 38.35435 H ? A ? 78 H 1
   ATOM 2564 HB2 A TYR A 105 ? -10.01564 -3.11131 19.49371 0.761 36.56217 H ? A ? 78 HB2 1
   ATOM 2565 HB3 A TYR A 105 ? -8.82208 -3.59912 20.42262 0.761 36.56217 H ? A ? 78 HB3 1
   ATOM 2566 HD1 A TYR A 105 ? -10.75691 -4.94096 17.73108 0.761 44.10028 H ? A ? 78 HD1 1
   ATOM 2567 HD2 A TYR A 105 ? -7.07785 -4.76896 19.31309 0.761 39.35744 H ? A ? 78 HD2 1
   ATOM 2568 HE1 A TYR A 105 ? -9.96364 -6.21847 15.98939 0.761 46.87902 H ? A ? 78 HE1 1
   ATOM 2569 HE2 A TYR A 105 ? -6.26450 -6.03498 17.54206 0.761 45.00753 H ? A ? 78 HE2 1
   ATOM 2570 HH A TYR A 105 ? -7.31076 -7.76372 15.82179 0.761 59.03014 H ? A ? 78 HH 1
   ATOM 2571 CB B TYR A 105 ? -9.56219 -3.88198 19.88777 0.239 30.60284 C ? A ? 78 CB 1
   ATOM 2572 CG B TYR A 105 ? -9.09077 -4.64909 18.66733 0.239 32.41299 C ? A ? 78 CG 1
   ATOM 2573 CD1 B TYR A 105 ? -7.76255 -5.03201 18.52805 0.239 32.77764 C ? A ? 78 CD1 1
   ATOM 2574 CD2 B TYR A 105 ? -9.97842 -4.98646 17.65127 0.239 36.82913 C ? A ? 78 CD2 1
   ATOM 2575 CE1 B TYR A 105 ? -7.33173 -5.72757 17.40960 0.239 37.51704 C ? A ? 78 CE1 1
   ATOM 2576 CE2 B TYR A 105 ? -9.56017 -5.68518 16.53629 0.239 38.54546 C ? A ? 78 CE2 1
   ATOM 2577 CZ B TYR A 105 ? -8.23865 -6.05378 16.41817 0.239 41.39985 C ? A ? 78 CZ 1
   ATOM 2578 OH B TYR A 105 ? -7.82693 -6.74702 15.30232 0.239 44.70694 O ? A ? 78 OH 1
   ATOM 2579 HB2 B TYR A 105 ? -9.98015 -3.06278 19.57933 0.239 36.86048 H ? A ? 78 HB2 1
   ATOM 2580 HB3 B TYR A 105 ? -8.78259 -3.67430 20.42628 0.239 36.86048 H ? A ? 78 HB3 1
   ATOM 2581 HD1 B TYR A 105 ? -7.15243 -4.81798 19.19652 0.239 39.47023 H ? A ? 78 HD1 1
   ATOM 2582 HD2 B TYR A 105 ? -10.87123 -4.73652 17.72427 0.239 44.33202 H ? A ? 78 HD2 1
   ATOM 2583 HE1 B TYR A 105 ? -6.43865 -5.97330 17.32639 0.239 45.15752 H ? A ? 78 HE1 1
   ATOM 2584 HE2 B TYR A 105 ? -10.16819 -5.90587 15.86808 0.239 46.39161 H ? A ? 78 HE2 1
   ATOM 2585 HH B TYR A 105 ? -8.48254 -6.89670 14.79895 0.239 53.78539 H ? A ? 78 HH 1
   ATOM 2586 H D TYR A 105 ? -10.65570 -3.82563 22.55636 0.456 38.35435 H ? A ? 78 H 1
   ATOM 2587 N . ASN A 106 ? -10.60827 -7.02511 21.27431 1.000 31.43288 N ? A ? 79 N 1
   ATOM 2588 CA . ASN A 106 ? -10.14605 -8.22647 21.97148 1.000 29.83814 C ? A ? 79 CA 1
   ATOM 2589 C . ASN A 106 ? -10.32924 -9.45432 21.10016 1.000 24.67473 C ? A ? 79 C 1
   ATOM 2590 O . ASN A 106 ? -11.03465 -10.38686 21.45806 1.000 32.11789 O ? A ? 79 O 1
   ATOM 2591 H . ASN A 106 ? -11.34000 -7.12296 20.83317 1.000 37.85653 H ? A ? 79 H 1
   ATOM 2592 HA . ASN A 106 ? -9.19654 -8.13255 22.14615 1.000 35.94283 H ? A ? 79 HA 1
   ATOM 2593 CB A ASN A 106 ? -10.87265 -8.38958 23.30450 0.504 30.65227 C ? A ? 79 CB 1
   ATOM 2594 CG A ASN A 106 ? -11.93306 -7.35319 23.51974 0.504 31.55240 C ? A ? 79 CG 1
   ATOM 2595 OD1 A ASN A 106 ? -11.69090 -6.31300 24.13839 0.504 32.12292 O ? A ? 79 OD1 1
   ATOM 2596 ND2 A ASN A 106 ? -13.12502 -7.62931 23.01910 0.504 32.98672 N ? A ? 79 ND2 1
   ATOM 2597 HB2 A ASN A 106 ? -11.29684 -9.26159 23.32825 0.504 36.91979 H ? A ? 79 HB2 1
   ATOM 2598 HB3 A ASN A 106 ? -10.22902 -8.31398 24.02625 0.504 36.91979 H ? A ? 79 HB3 1
   ATOM 2599 HD21 A ASN A 106 ? -13.77113 -7.06960 23.11326 0.504 39.72113 H ? A ? 79 HD21 1
   ATOM 2600 HD22 A ASN A 106 ? -13.25432 -8.36864 22.59926 0.504 39.72113 H ? A ? 79 HD22 1
   ATOM 2601 CB B ASN A 106 ? -10.89543 -8.38573 23.29041 0.496 30.64439 C ? A ? 79 CB 1
   ATOM 2602 CG B ASN A 106 ? -11.31728 -7.06619 23.87553 0.496 30.40123 C ? A ? 79 CG 1
   ATOM 2603 OD1 B ASN A 106 ? -10.48430 -6.28483 24.34298 0.496 27.90193 O ? A ? 79 OD1 1
   ATOM 2604 ND2 B ASN A 106 ? -12.62050 -6.80035 23.84731 0.496 32.57361 N ? A ? 79 ND2 1
   ATOM 2605 HB2 B ASN A 106 ? -11.69291 -8.91701 23.13985 0.496 36.91033 H ? A ? 79 HB2 1
   ATOM 2606 HB3 B ASN A 106 ? -10.31795 -8.82858 23.93174 0.496 36.91033 H ? A ? 79 HB3 1
   ATOM 2607 HD21 B ASN A 106 ? -12.91524 -6.05924 24.16900 0.496 39.22539 H ? A ? 79 HD21 1
   ATOM 2608 HD22 B ASN A 106 ? -13.16822 -7.36961 23.50738 0.496 39.22539 H ? A ? 79 HD22 1
   ATOM 2609 N . PRO A 107 ? -9.63592 -9.51937 19.98094 1.000 26.46779 N ? A ? 80 N 1
   ATOM 2610 CA . PRO A 107 ? -9.90584 -10.62085 19.05167 1.000 25.61053 C ? A ? 80 CA 1
   ATOM 2611 C . PRO A 107 ? -9.62753 -11.98379 19.65213 1.000 31.33033 C ? A ? 80 C 1
   ATOM 2612 O . PRO A 107 ? -10.35926 -12.93744 19.35894 1.000 37.53786 O ? A ? 80 O 1
   ATOM 2613 HA . PRO A 107 ? -10.82604 -10.58337 18.74718 1.000 30.86970 H ? A ? 80 HA 1
   ATOM 2614 CB A PRO A 107 ? -8.95729 -10.33799 17.88385 0.416 32.55221 C ? A ? 80 CB 1
   ATOM 2615 CG A PRO A 107 ? -7.82979 -9.49930 18.49749 0.416 31.96715 C ? A ? 80 CG 1
   ATOM 2616 CD A PRO A 107 ? -8.53738 -8.64333 19.52466 0.416 29.02222 C ? A ? 80 CD 1
   ATOM 2617 HB2 A PRO A 107 ? -8.61575 -11.17162 17.52424 0.416 39.19971 H ? A ? 80 HB2 1
   ATOM 2618 HB3 A PRO A 107 ? -9.42223 -9.84351 17.19087 0.416 39.19971 H ? A ? 80 HB3 1
   ATOM 2619 HG2 A PRO A 107 ? -7.17106 -10.07627 18.91471 0.416 38.49764 H ? A ? 80 HG2 1
   ATOM 2620 HG3 A PRO A 107 ? -7.40818 -8.95330 17.81556 0.416 38.49764 H ? A ? 80 HG3 1
   ATOM 2621 HD2 A PRO A 107 ? -7.94379 -8.42020 20.25867 0.416 34.96372 H ? A ? 80 HD2 1
   ATOM 2622 HD3 A PRO A 107 ? -8.88487 -7.83273 19.12083 0.416 34.96372 H ? A ? 80 HD3 1
   ATOM 2623 CB B PRO A 107 ? -8.97507 -10.32067 17.87023 0.584 32.57387 C ? A ? 80 CB 1
   ATOM 2624 CG B PRO A 107 ? -7.85505 -9.46398 18.47206 0.584 32.02614 C ? A ? 80 CG 1
   ATOM 2625 CD B PRO A 107 ? -8.57274 -8.61519 19.49823 0.584 29.00442 C ? A ? 80 CD 1
   ATOM 2626 HB2 B PRO A 107 ? -8.62390 -11.14803 17.50545 0.584 39.22571 H ? A ? 80 HB2 1
   ATOM 2627 HB3 B PRO A 107 ? -9.45653 -9.83330 17.18353 0.584 39.22571 H ? A ? 80 HB3 1
   ATOM 2628 HG2 B PRO A 107 ? -7.18565 -10.02911 18.88851 0.584 38.56843 H ? A ? 80 HG2 1
   ATOM 2629 HG3 B PRO A 107 ? -7.44513 -8.91495 17.78546 0.584 38.56843 H ? A ? 80 HG3 1
   ATOM 2630 HD2 B PRO A 107 ? -7.97575 -8.36407 20.22034 0.584 34.94237 H ? A ? 80 HD2 1
   ATOM 2631 HD3 B PRO A 107 ? -8.95103 -7.82116 19.08919 0.584 34.94237 H ? A ? 80 HD3 1
   ATOM 2632 N B ILE A 108 ? -8.61166 -12.10125 20.50045 0.487 25.18350 N ? A ? 81 N 1
   ATOM 2633 CA B ILE A 108 ? -8.23485 -13.39320 21.06193 0.487 27.45469 C ? A ? 81 CA 1
   ATOM 2634 C B ILE A 108 ? -8.92343 -13.64219 22.38710 0.487 30.82029 C ? A ? 81 C 1
   ATOM 2635 O B ILE A 108 ? -9.38988 -14.75330 22.64201 0.487 28.24077 O ? A ? 81 O 1
   ATOM 2636 CB B ILE A 108 ? -6.71160 -13.49020 21.21355 0.487 27.01068 C ? A ? 81 CB 1
   ATOM 2637 CG1 B ILE A 108 ? -6.04683 -13.17570 19.87655 0.487 30.59837 C ? A ? 81 CG1 1
   ATOM 2638 CG2 B ILE A 108 ? -6.31621 -14.87795 21.70782 0.487 29.58006 C ? A ? 81 CG2 1
   ATOM 2639 CD1 B ILE A 108 ? -6.42140 -14.17543 18.74550 0.487 29.32133 C ? A ? 81 CD1 1
   ATOM 2640 H B ILE A 108 ? -8.12303 -11.44598 20.76777 0.487 30.35727 H ? A ? 81 H 1
   ATOM 2641 HA B ILE A 108 ? -8.51770 -14.08067 20.43881 0.487 33.08270 H ? A ? 81 HA 1
   ATOM 2642 HB B ILE A 108 ? -6.41311 -12.84195 21.87051 0.487 32.54988 H ? A ? 81 HB 1
   ATOM 2643 HG12 B ILE A 108 ? -6.32041 -12.28960 19.59216 0.487 36.85511 H ? A ? 81 HG12 1
   ATOM 2644 HG13 B ILE A 108 ? -5.08411 -13.20471 19.99160 0.487 36.85511 H ? A ? 81 HG13 1
   ATOM 2645 HG21 B ILE A 108 ? -5.35913 -14.99143 21.59816 0.487 35.63314 H ? A ? 81 HG21 1
   ATOM 2646 HG22 B ILE A 108 ? -6.55370 -14.95899 22.64480 0.487 35.63314 H ? A ? 81 HG22 1
   ATOM 2647 HG23 B ILE A 108 ? -6.79021 -15.54541 21.18752 0.487 35.63314 H ? A ? 81 HG23 1
   ATOM 2648 HD11 B ILE A 108 ? -5.97914 -13.90491 17.92566 0.487 35.32266 H ? A ? 81 HD11 1
   ATOM 2649 HD12 B ILE A 108 ? -6.12986 -15.06469 19.00070 0.487 35.32266 H ? A ? 81 HD12 1
   ATOM 2650 HD13 B ILE A 108 ? -7.38334 -14.16566 18.62117 0.487 35.32266 H ? A ? 81 HD13 1
   ATOM 2651 N D ILE A 108 ? -8.60874 -12.11516 20.49376 0.513 25.16611 N ? A ? 81 N 1
   ATOM 2652 CA D ILE A 108 ? -8.29594 -13.40854 21.08980 0.513 27.45687 C ? A ? 81 CA 1
   ATOM 2653 C D ILE A 108 ? -9.01857 -13.59597 22.40688 0.513 30.94958 C ? A ? 81 C 1
   ATOM 2654 O D ILE A 108 ? -9.70683 -14.59906 22.61272 0.513 27.71181 O ? A ? 81 O 1
   ATOM 2655 CB D ILE A 108 ? -6.78060 -13.57165 21.27781 0.513 26.86973 C ? A ? 81 CB 1
   ATOM 2656 CG1 D ILE A 108 ? -6.05827 -13.33161 19.95442 0.513 30.59437 C ? A ? 81 CG1 1
   ATOM 2657 CG2 D ILE A 108 ? -6.47124 -14.97156 21.80402 0.513 28.66773 C ? A ? 81 CG2 1
   ATOM 2658 CD1 D ILE A 108 ? -6.56854 -14.23598 18.80055 0.513 28.86027 C ? A ? 81 CD1 1
   ATOM 2659 H D ILE A 108 ? -8.08701 -11.47516 20.73418 0.513 30.33640 H ? A ? 81 H 1
   ATOM 2660 HA D ILE A 108 ? -8.59495 -14.09434 20.47241 0.513 33.08531 H ? A ? 81 HA 1
   ATOM 2661 HB D ILE A 108 ? -6.47174 -12.91618 21.92268 0.513 32.38073 H ? A ? 81 HB 1
   ATOM 2662 HG12 D ILE A 108 ? -6.18964 -12.40796 19.68889 0.513 36.85030 H ? A ? 81 HG12 1
   ATOM 2663 HG13 D ILE A 108 ? -5.11276 -13.51039 20.07671 0.513 36.85030 H ? A ? 81 HG13 1
   ATOM 2664 HG21 D ILE A 108 ? -5.52310 -15.14654 21.69765 0.513 34.53834 H ? A ? 81 HG21 1
   ATOM 2665 HG22 D ILE A 108 ? -6.71271 -15.01671 22.74240 0.513 34.53834 H ? A ? 81 HG22 1
   ATOM 2666 HG23 D ILE A 108 ? -6.98601 -15.61988 21.29844 0.513 34.53834 H ? A ? 81 HG23 1
   ATOM 2667 HD11 D ILE A 108 ? -5.99315 -14.11780 18.02863 0.513 34.76938 H ? A ? 81 HD11 1
   ATOM 2668 HD12 D ILE A 108 ? -6.54640 -15.16119 19.09106 0.513 34.76938 H ? A ? 81 HD12 1
   ATOM 2669 HD13 D ILE A 108 ? -7.47748 -13.98089 18.57774 0.513 34.76938 H ? A ? 81 HD13 1
   ATOM 2670 N B ALA A 109 ? -8.99328 -12.62450 23.25341 0.487 26.06645 N ? A ? 82 N 1
   ATOM 2671 CA B ALA A 109 ? -9.67679 -12.78714 24.53141 0.487 25.84007 C ? A ? 82 CA 1
   ATOM 2672 C B ALA A 109 ? -11.16994 -13.00736 24.35314 0.487 27.96038 C ? A ? 82 C 1
   ATOM 2673 O B ALA A 109 ? -11.80762 -13.63815 25.20114 0.487 30.74965 O ? A ? 82 O 1
   ATOM 2674 CB B ALA A 109 ? -9.44520 -11.56443 25.42216 0.487 26.14511 C ? A ? 82 CB 1
   ATOM 2675 H B ALA A 109 ? -8.65730 -11.84351 23.12386 0.487 31.41680 H ? A ? 82 H 1
   ATOM 2676 HA B ALA A 109 ? -9.30157 -13.56461 24.97373 0.487 31.14515 H ? A ? 82 HA 1
   ATOM 2677 HB1 B ALA A 109 ? -9.90742 -11.69550 26.26481 0.487 31.51119 H ? A ? 82 HB1 1
   ATOM 2678 HB2 B ALA A 109 ? -8.49329 -11.46386 25.57918 0.487 31.51119 H ? A ? 82 HB2 1
   ATOM 2679 HB3 B ALA A 109 ? -9.79152 -10.77701 24.97390 0.487 31.51119 H ? A ? 82 HB3 1
   ATOM 2680 N D ALA A 109 ? -8.86789 -12.64256 23.32963 0.513 25.90831 N ? A ? 82 N 1
   ATOM 2681 CA D ALA A 109 ? -9.45447 -12.79973 24.65310 0.513 25.96870 C ? A ? 82 CA 1
   ATOM 2682 C D ALA A 109 ? -10.92514 -13.17774 24.57570 0.513 27.18240 C ? A ? 82 C 1
   ATOM 2683 O D ALA A 109 ? -11.39489 -14.01019 25.35527 0.513 28.68093 O ? A ? 82 O 1
   ATOM 2684 CB D ALA A 109 ? -9.27850 -11.50961 25.46067 0.513 26.23815 C ? A ? 82 CB 1
   ATOM 2685 H D ALA A 109 ? -8.43663 -11.90768 23.21313 0.513 31.22704 H ? A ? 82 H 1
   ATOM 2686 HA D ALA A 109 ? -8.98752 -13.51441 25.11365 0.513 31.29950 H ? A ? 82 HA 1
   ATOM 2687 HB1 D ALA A 109 ? -9.65848 -11.63578 26.34419 0.513 31.62284 H ? A ? 82 HB1 1
   ATOM 2688 HB2 D ALA A 109 ? -8.33224 -11.30899 25.53313 0.513 31.62284 H ? A ? 82 HB2 1
   ATOM 2689 HB3 D ALA A 109 ? -9.73596 -10.78634 25.00406 0.513 31.62284 H ? A ? 82 HB3 1
   ATOM 2690 N B GLU A 110 ? -11.75354 -12.45665 23.28770 0.487 28.53479 N ? A ? 83 N 1
   ATOM 2691 CA B GLU A 110 ? -13.14266 -12.75878 22.95599 0.487 33.41448 C ? A ? 83 CA 1
   ATOM 2692 C B GLU A 110 ? -13.39339 -14.26202 22.96948 0.487 31.72064 C ? A ? 83 C 1
   ATOM 2693 O B GLU A 110 ? -14.46500 -14.72267 23.37874 0.487 36.67422 O ? A ? 83 O 1
   ATOM 2694 CB B GLU A 110 ? -13.47144 -12.16857 21.57957 0.487 37.33929 C ? A ? 83 CB 1
   ATOM 2695 CG B GLU A 110 ? -14.87299 -11.58822 21.45024 0.487 51.57572 C ? A ? 83 CG 1
   ATOM 2696 CD B GLU A 110 ? -15.03937 -10.71216 20.20852 0.487 59.67971 C ? A ? 83 CD 1
   ATOM 2697 OE1 B GLU A 110 ? -14.02740 -10.40773 19.53985 0.487 53.05733 O ? A ? 83 OE1 1
   ATOM 2698 OE2 B GLU A 110 ? -16.18520 -10.32062 19.89861 0.487 76.51207 O ? A ? 83 OE2 1
   ATOM 2699 H B GLU A 110 ? -11.36992 -11.90983 22.74602 0.487 34.37881 H ? A ? 83 H 1
   ATOM 2700 HA B GLU A 110 ? -13.73030 -12.35322 23.61257 0.487 40.23444 H ? A ? 83 HA 1
   ATOM 2701 HB2 B GLU A 110 ? -12.84198 -11.45456 21.39282 0.487 44.94421 H ? A ? 83 HB2 1
   ATOM 2702 HB3 B GLU A 110 ? -13.38404 -12.87005 20.91535 0.487 44.94421 H ? A ? 83 HB3 1
   ATOM 2703 HG2 B GLU A 110 ? -15.51196 -12.31567 21.39163 0.487 62.02793 H ? A ? 83 HG2 1
   ATOM 2704 HG3 B GLU A 110 ? -15.06210 -11.04253 22.22957 0.487 62.02793 H ? A ? 83 HG3 1
   ATOM 2705 N D GLU A 110 ? -11.67020 -12.57020 23.64289 0.513 28.75028 N ? A ? 83 N 1
   ATOM 2706 CA D GLU A 110 ? -13.09407 -12.87452 23.50532 0.513 33.17499 C ? A ? 83 CA 1
   ATOM 2707 C D GLU A 110 ? -13.33066 -14.36166 23.23758 0.513 31.75911 C ? A ? 83 C 1
   ATOM 2708 O D GLU A 110 ? -14.34549 -14.91362 23.67779 0.513 36.39397 O ? A ? 83 O 1
   ATOM 2709 CB D GLU A 110 ? -13.70274 -12.01358 22.39132 0.513 38.04327 C ? A ? 83 CB 1
   ATOM 2710 CG D GLU A 110 ? -15.07370 -11.43013 22.72791 0.513 42.92788 C ? A ? 83 CG 1
   ATOM 2711 CD D GLU A 110 ? -15.36151 -10.10508 22.02387 0.513 58.88595 C ? A ? 83 CD 1
   ATOM 2712 OE1 D GLU A 110 ? -14.40668 -9.34834 21.71239 0.513 51.95290 O ? A ? 83 OE1 1
   ATOM 2713 OE2 D GLU A 110 ? -16.55811 -9.82192 21.78615 0.513 70.34921 O ? A ? 83 OE2 1
   ATOM 2714 H D GLU A 110 ? -11.37680 -11.98524 23.08492 0.513 34.63740 H ? A ? 83 H 1
   ATOM 2715 HA D GLU A 110 ? -13.54776 -12.65333 24.33366 0.513 39.94705 H ? A ? 83 HA 1
   ATOM 2716 HB2 D GLU A 110 ? -13.10397 -11.27219 22.21040 0.513 45.78899 H ? A ? 83 HB2 1
   ATOM 2717 HB3 D GLU A 110 ? -13.80299 -12.56061 21.59659 0.513 45.78899 H ? A ? 83 HB3 1
   ATOM 2718 HG2 D GLU A 110 ? -15.75794 -12.06331 22.45995 0.513 51.65052 H ? A ? 83 HG2 1
   ATOM 2719 HG3 D GLU A 110 ? -15.12175 -11.27466 23.68416 0.513 51.65052 H ? A ? 83 HG3 1
   ATOM 2720 N . LYS A 111 ? -12.40033 -15.03754 22.56322 1.000 30.22129 N ? A ? 84 N 1
   ATOM 2721 CA . LYS A 111 ? -12.57376 -16.47107 22.32700 1.000 34.46249 C ? A ? 84 CA 1
   ATOM 2722 C . LYS A 111 ? -12.43920 -17.29791 23.58751 1.000 40.02393 C ? A ? 84 C 1
   ATOM 2723 O . LYS A 111 ? -12.51598 -18.53831 23.52400 1.000 31.81742 O ? A ? 84 O 1
   ATOM 2724 CB . LYS A 111 ? -11.54271 -16.95176 21.30684 1.000 43.17614 C ? A ? 84 CB 1
   ATOM 2725 CG . LYS A 111 ? -11.57938 -16.24884 19.96411 1.000 43.36071 C ? A ? 84 CG 1
   ATOM 2726 CD . LYS A 111 ? -10.48451 -16.78639 19.04681 1.000 44.10496 C ? A ? 84 CD 1
   ATOM 2727 CE . LYS A 111 ? -10.20002 -15.77917 17.96234 1.000 57.06154 C ? A ? 84 CE 1
   ATOM 2728 NZ . LYS A 111 ? -11.43154 -15.00489 17.60925 1.000 81.31272 N ? A ? 84 NZ 1
   ATOM 2729 HA . LYS A 111 ? -13.46184 -16.61614 21.96481 1.000 41.49205 H ? A ? 84 HA 1
   ATOM 2730 HB2 . LYS A 111 ? -10.65770 -16.81614 21.68002 1.000 51.94844 H ? A ? 84 HB2 1
   ATOM 2731 HB3 . LYS A 111 ? -11.69253 -17.89601 21.14297 1.000 51.94844 H ? A ? 84 HB3 1
   ATOM 2732 HG2 . LYS A 111 ? -12.43888 -16.40126 19.54110 1.000 52.16992 H ? A ? 84 HG2 1
   ATOM 2733 HG3 . LYS A 111 ? -11.43620 -15.29793 20.09131 1.000 52.16992 H ? A ? 84 HG3 1
   ATOM 2734 HD2 . LYS A 111 ? -9.67272 -16.93655 19.55607 1.000 53.06302 H ? A ? 84 HD2 1
   ATOM 2735 HD3 . LYS A 111 ? -10.77663 -17.61521 18.63616 1.000 53.06302 H ? A ? 84 HD3 1
   ATOM 2736 HE2 . LYS A 111 ? -9.52364 -15.15584 18.27034 1.000 68.61091 H ? A ? 84 HE2 1
   ATOM 2737 HE3 . LYS A 111 ? -9.88911 -16.24006 17.16747 1.000 68.61091 H ? A ? 84 HE3 1
   ATOM 2738 HZ1 . LYS A 111 ? -11.30028 -14.55177 16.85456 1.000 97.71232 H ? A ? 84 HZ1 1
   ATOM 2739 HZ2 . LYS A 111 ? -12.11831 -15.55978 17.49726 1.000 97.71232 H ? A ? 84 HZ2 1
   ATOM 2740 HZ3 . LYS A 111 ? -11.62731 -14.43077 18.26053 1.000 97.71232 H ? A ? 84 HZ3 1
   ATOM 2741 H B LYS A 111 ? -11.60118 -14.75735 22.41333 0.487 36.40262 H ? A ? 84 H 1
   ATOM 2742 H D LYS A 111 ? -11.67891 -14.69825 22.24067 0.513 36.40262 H ? A ? 84 H 1
   ATOM 2743 N . HIS A 112 ? -12.20239 -16.64584 24.72275 1.000 31.84308 N ? A ? 85 N 1
   ATOM 2744 CA . HIS A 112 ? -11.89440 -17.37491 25.94187 1.000 34.07182 C ? A ? 85 CA 1
   ATOM 2745 C . HIS A 112 ? -12.60821 -16.77654 27.13011 1.000 24.22154 C ? A ? 85 C 1
   ATOM 2746 O . HIS A 112 ? -12.26740 -17.12272 28.26061 1.000 30.71675 O ? A ? 85 O 1
   ATOM 2747 H . HIS A 112 ? -12.21456 -15.79031 24.80955 1.000 38.34876 H ? A ? 85 H 1
   ATOM 2748 HA . HIS A 112 ? -12.18747 -18.29309 25.83256 1.000 41.02325 H ? A ? 85 HA 1
   ATOM 2749 CB A HIS A 112 ? -10.39028 -17.41271 26.21538 0.589 34.06691 C ? A ? 85 CB 1
   ATOM 2750 CG A HIS A 112 ? -9.60887 -18.04437 25.11367 0.589 36.24464 C ? A ? 85 CG 1
   ATOM 2751 ND1 A HIS A 112 ? -9.64616 -19.39798 24.85511 0.589 39.90317 N ? A ? 85 ND1 1
   ATOM 2752 CD2 A HIS A 112 ? -8.79766 -17.50304 24.17753 0.589 37.39854 C ? A ? 85 CD2 1
   ATOM 2753 CE1 A HIS A 112 ? -8.87627 -19.66410 23.81494 0.589 45.27458 C ? A ? 85 CE1 1
   ATOM 2754 NE2 A HIS A 112 ? -8.35895 -18.52987 23.37889 0.589 45.36568 N ? A ? 85 NE2 1
   ATOM 2755 HB2 A HIS A 112 ? -10.06841 -16.50449 26.32691 0.589 41.01736 H ? A ? 85 HB2 1
   ATOM 2756 HB3 A HIS A 112 ? -10.23097 -17.92290 27.02484 0.589 41.01736 H ? A ? 85 HB3 1
   ATOM 2757 HD2 A HIS A 112 ? -8.57795 -16.60354 24.09079 0.589 45.01531 H ? A ? 85 HD2 1
   ATOM 2758 HE1 A HIS A 112 ? -8.72446 -20.50664 23.45167 0.589 54.46656 H ? A ? 85 HE1 1
   ATOM 2759 HE2 A HIS A 112 ? -7.83245 -18.44781 22.70386 0.589 54.57589 H ? A ? 85 HE2 1
   ATOM 2760 CB B HIS A 112 ? -10.39109 -17.40359 26.20932 0.411 34.08719 C ? A ? 85 CB 1
   ATOM 2761 CG B HIS A 112 ? -9.61903 -18.18466 25.19657 0.411 36.41486 C ? A ? 85 CG 1
   ATOM 2762 ND1 B HIS A 112 ? -9.15276 -19.46008 25.43285 0.411 41.34298 N ? A ? 85 ND1 1
   ATOM 2763 CD2 B HIS A 112 ? -9.24709 -17.87620 23.93292 0.411 37.11301 C ? A ? 85 CD2 1
   ATOM 2764 CE1 B HIS A 112 ? -8.50837 -19.89537 24.36494 0.411 44.51249 C ? A ? 85 CE1 1
   ATOM 2765 NE2 B HIS A 112 ? -8.56194 -18.95732 23.43582 0.411 43.42373 N ? A ? 85 NE2 1
   ATOM 2766 HB2 B HIS A 112 ? -10.05482 -16.49377 26.20188 0.411 41.04169 H ? A ? 85 HB2 1
   ATOM 2767 HB3 B HIS A 112 ? -10.23564 -17.80765 27.07734 0.411 41.04169 H ? A ? 85 HB3 1
   ATOM 2768 HD2 B HIS A 112 ? -9.42268 -17.08051 23.48466 0.411 44.67267 H ? A ? 85 HD2 1
   ATOM 2769 HE1 B HIS A 112 ? -8.08867 -20.72107 24.28133 0.411 53.55205 H ? A ? 85 HE1 1
   ATOM 2770 HE2 B HIS A 112 ? -8.22270 -19.01464 22.64764 0.411 52.24554 H ? A ? 85 HE2 1
   ATOM 2771 N . VAL A 113 ? -13.62523 -15.94496 26.89274 1.000 29.43254 N ? A ? 86 N 1
   ATOM 2772 CA . VAL A 113 ? -14.38572 -15.35267 27.98476 1.000 30.27245 C ? A ? 86 CA 1
   ATOM 2773 C . VAL A 113 ? -14.95429 -16.48062 28.85017 1.000 39.62841 C ? A ? 86 C 1
   ATOM 2774 O . VAL A 113 ? -15.39407 -17.52464 28.34030 1.000 35.86264 O ? A ? 86 O 1
   ATOM 2775 H . VAL A 113 ? -13.89194 -15.71010 26.10960 1.000 35.45612 H ? A ? 86 H 1
   ATOM 2776 HA . VAL A 113 ? -13.79838 -14.80314 28.52693 1.000 36.46400 H ? A ? 86 HA 1
   ATOM 2777 CB A VAL A 113 ? -15.50968 -14.45329 27.45170 0.346 34.54004 C ? A ? 86 CB 1
   ATOM 2778 CG1 A VAL A 113 ? -15.96137 -13.48119 28.53665 0.346 37.89907 C ? A ? 86 CG1 1
   ATOM 2779 CG2 A VAL A 113 ? -15.06679 -13.69871 26.21257 0.346 36.77090 C ? A ? 86 CG2 1
   ATOM 2780 HB A VAL A 113 ? -16.26175 -15.01236 27.20124 0.346 41.58511 H ? A ? 86 HB 1
   ATOM 2781 HG11 A VAL A 113 ? -16.68823 -12.93904 28.19221 0.346 45.61595 H ? A ? 86 HG11 1
   ATOM 2782 HG12 A VAL A 113 ? -16.26235 -13.98648 29.30801 0.346 45.61595 H ? A ? 86 HG12 1
   ATOM 2783 HG13 A VAL A 113 ? -15.21410 -12.91421 28.78368 0.346 45.61595 H ? A ? 86 HG13 1
   ATOM 2784 HG21 A VAL A 113 ? -15.66607 -12.94984 26.06781 0.346 44.26214 H ? A ? 86 HG21 1
   ATOM 2785 HG22 A VAL A 113 ? -14.16142 -13.37695 26.34552 0.346 44.26214 H ? A ? 86 HG22 1
   ATOM 2786 HG23 A VAL A 113 ? -15.09627 -14.29806 25.45047 0.346 44.26214 H ? A ? 86 HG23 1
   ATOM 2787 CB B VAL A 113 ? -15.49200 -14.43383 27.45094 0.423 34.51487 C ? A ? 86 CB 1
   ATOM 2788 CG1 B VAL A 113 ? -16.35406 -15.17784 26.45543 0.423 37.95632 C ? A ? 86 CG1 1
   ATOM 2789 CG2 B VAL A 113 ? -16.33552 -13.88522 28.60664 0.423 38.74327 C ? A ? 86 CG2 1
   ATOM 2790 HB B VAL A 113 ? -15.08836 -13.67940 26.99398 0.423 41.55490 H ? A ? 86 HB 1
   ATOM 2791 HG11 B VAL A 113 ? -17.11864 -14.62682 26.22589 0.423 45.68465 H ? A ? 86 HG11 1
   ATOM 2792 HG12 B VAL A 113 ? -15.82989 -15.36385 25.66073 0.423 45.68465 H ? A ? 86 HG12 1
   ATOM 2793 HG13 B VAL A 113 ? -16.65362 -16.00887 26.85611 0.423 45.68465 H ? A ? 86 HG13 1
   ATOM 2794 HG21 B VAL A 113 ? -16.93221 -13.20098 28.26505 0.423 46.62898 H ? A ? 86 HG21 1
   ATOM 2795 HG22 B VAL A 113 ? -16.85076 -14.61031 28.99351 0.423 46.62898 H ? A ? 86 HG22 1
   ATOM 2796 HG23 B VAL A 113 ? -15.74512 -13.50517 29.27588 0.423 46.62898 H ? A ? 86 HG23 1
   ATOM 2797 CB C VAL A 113 ? -15.47596 -14.41121 27.45605 0.231 34.57259 C ? A ? 86 CB 1
   ATOM 2798 CG1 C VAL A 113 ? -16.49335 -15.18674 26.66161 0.231 37.84919 C ? A ? 86 CG1 1
   ATOM 2799 CG2 C VAL A 113 ? -16.12277 -13.64951 28.61640 0.231 37.85996 C ? A ? 86 CG2 1
   ATOM 2800 HB C VAL A 113 ? -15.08100 -13.75542 26.86036 0.231 41.62417 H ? A ? 86 HB 1
   ATOM 2801 HG11 C VAL A 113 ? -17.06493 -14.56345 26.18653 0.231 45.55609 H ? A ? 86 HG11 1
   ATOM 2802 HG12 C VAL A 113 ? -16.03095 -15.75918 26.02963 0.231 45.55609 H ? A ? 86 HG12 1
   ATOM 2803 HG13 C VAL A 113 ? -17.02427 -15.72552 27.26887 0.231 45.55609 H ? A ? 86 HG13 1
   ATOM 2804 HG21 C VAL A 113 ? -16.89517 -13.16541 28.28483 0.231 45.56902 H ? A ? 86 HG21 1
   ATOM 2805 HG22 C VAL A 113 ? -16.39716 -14.28409 29.29678 0.231 45.56902 H ? A ? 86 HG22 1
   ATOM 2806 HG23 C VAL A 113 ? -15.47614 -13.02778 28.98548 0.231 45.56902 H ? A ? 86 HG23 1
   ATOM 2807 N A ASN A 114 ? -14.91355 -16.27323 30.16849 0.380 34.77751 N ? A ? 87 N 1
   ATOM 2808 CA A ASN A 114 ? -15.27826 -17.25813 31.18796 0.380 37.03562 C ? A ? 87 CA 1
   ATOM 2809 C A ASN A 114 ? -14.36414 -18.47300 31.17032 0.380 36.52161 C ? A ? 87 C 1
   ATOM 2810 O A ASN A 114 ? -14.68710 -19.52144 31.74260 0.380 35.81952 O ? A ? 87 O 1
   ATOM 2811 CB A ASN A 114 ? -16.74146 -17.67556 31.04679 0.380 37.36199 C ? A ? 87 CB 1
   ATOM 2812 CG A ASN A 114 ? -17.65058 -16.90969 31.98811 0.380 38.82134 C ? A ? 87 CG 1
   ATOM 2813 OD1 A ASN A 114 ? -17.22454 -16.44384 33.05050 0.380 40.24446 O ? A ? 87 OD1 1
   ATOM 2814 ND2 A ASN A 114 ? -18.91229 -16.78062 31.60675 0.380 43.18467 N ? A ? 87 ND2 1
   ATOM 2815 H A ASN A 114 ? -14.66355 -15.52703 30.51532 0.380 41.87008 H ? A ? 87 H 1
   ATOM 2816 HA A ASN A 114 ? -15.17466 -16.84715 32.06047 0.380 44.57981 H ? A ? 87 HA 1
   ATOM 2817 HB2 A ASN A 114 ? -17.03466 -17.50471 30.13808 0.380 44.97145 H ? A ? 87 HB2 1
   ATOM 2818 HB3 A ASN A 114 ? -16.82359 -18.62052 31.24976 0.380 44.97145 H ? A ? 87 HB3 1
   ATOM 2819 HD21 A ASN A 114 ? -19.47038 -16.35515 32.10386 0.380 51.95867 H ? A ? 87 HD21 1
   ATOM 2820 HD22 A ASN A 114 ? -19.17350 -17.12228 30.86201 0.380 51.95867 H ? A ? 87 HD22 1
   ATOM 2821 N B ASN A 114 ? -14.95321 -16.26996 30.16572 0.254 34.79005 N ? A ? 87 N 1
   ATOM 2822 CA B ASN A 114 ? -15.27464 -17.31376 31.14413 0.254 36.96022 C ? A ? 87 CA 1
   ATOM 2823 C B ASN A 114 ? -14.34099 -18.50600 30.97026 0.254 36.10764 C ? A ? 87 C 1
   ATOM 2824 O B ASN A 114 ? -14.73430 -19.66952 31.06488 0.254 33.76853 O ? A ? 87 O 1
   ATOM 2825 CB B ASN A 114 ? -16.74096 -17.72431 31.05678 0.254 37.35701 C ? A ? 87 CB 1
   ATOM 2826 CG B ASN A 114 ? -17.67894 -16.60418 31.47270 0.254 37.65198 C ? A ? 87 CG 1
   ATOM 2827 OD1 B ASN A 114 ? -18.27361 -15.94506 30.63019 0.254 38.35448 O ? A ? 87 OD1 1
   ATOM 2828 ND2 B ASN A 114 ? -17.83042 -16.39999 32.77669 0.254 39.25526 N ? A ? 87 ND2 1
   ATOM 2829 H B ASN A 114 ? -14.76525 -15.51283 30.52769 0.254 41.88512 H ? A ? 87 H 1
   ATOM 2830 HA B ASN A 114 ? -15.13633 -16.96155 32.03728 0.254 44.48933 H ? A ? 87 HA 1
   ATOM 2831 HB2 B ASN A 114 ? -16.94886 -17.96779 30.14114 0.254 44.96547 H ? A ? 87 HB2 1
   ATOM 2832 HB3 B ASN A 114 ? -16.89481 -18.48066 31.64429 0.254 44.96547 H ? A ? 87 HB3 1
   ATOM 2833 HD21 B ASN A 114 ? -18.35205 -15.77614 33.05651 0.254 47.24337 H ? A ? 87 HD21 1
   ATOM 2834 HD22 B ASN A 114 ? -17.40684 -16.89168 33.34098 0.254 47.24337 H ? A ? 87 HD22 1
   ATOM 2835 N C ASN A 114 ? -14.95032 -16.26429 30.16164 0.366 34.77643 N ? A ? 87 N 1
   ATOM 2836 CA C ASN A 114 ? -15.46653 -17.17519 31.17572 0.366 37.32810 C ? A ? 87 CA 1
   ATOM 2837 C C ASN A 114 ? -14.63071 -18.42965 31.28395 0.366 36.20174 C ? A ? 87 C 1
   ATOM 2838 O C ASN A 114 ? -14.93991 -19.30066 32.10325 0.366 36.73078 O ? A ? 87 O 1
   ATOM 2839 CB C ASN A 114 ? -16.92540 -17.55205 30.91276 0.366 37.09277 C ? A ? 87 CB 1
   ATOM 2840 CG C ASN A 114 ? -17.81439 -16.34156 30.85393 0.366 37.19444 C ? A ? 87 CG 1
   ATOM 2841 OD1 C ASN A 114 ? -18.26454 -15.94825 29.78118 0.366 39.13176 O ? A ? 87 OD1 1
   ATOM 2842 ND2 C ASN A 114 ? -18.06308 -15.72634 32.01011 0.366 34.53226 N ? A ? 87 ND2 1
   ATOM 2843 H C ASN A 114 ? -14.63058 -15.54534 30.50875 0.366 41.86878 H ? A ? 87 H 1
   ATOM 2844 HA C ASN A 114 ? -15.43456 -16.73183 32.03788 0.366 44.93078 H ? A ? 87 HA 1
   ATOM 2845 HB2 C ASN A 114 ? -16.98741 -18.01598 30.06316 0.366 44.64839 H ? A ? 87 HB2 1
   ATOM 2846 HB3 C ASN A 114 ? -17.24101 -18.12617 31.62807 0.366 44.64839 H ? A ? 87 HB3 1
   ATOM 2847 HD21 C ASN A 114 ? -18.56641 -15.02921 32.02669 0.366 41.57578 H ? A ? 87 HD21 1
   ATOM 2848 HD22 C ASN A 114 ? -17.72018 -16.02657 32.73941 0.366 41.57578 H ? A ? 87 HD22 1
   ATOM 2849 N A GLY A 115 ? -13.21924 -18.34664 30.52024 0.380 33.39226 N ? A ? 88 N 1
   ATOM 2850 CA A GLY A 115 ? -12.20314 -19.36893 30.58199 0.380 32.66585 C ? A ? 88 CA 1
   ATOM 2851 C A GLY A 115 ? -10.90237 -18.77644 31.07457 0.380 32.36460 C ? A ? 88 C 1
   ATOM 2852 O A GLY A 115 ? -10.91499 -17.77843 31.79745 0.380 33.54004 O ? A ? 88 O 1
   ATOM 2853 H A GLY A 115 ? -13.00862 -17.67012 30.03284 0.380 40.20777 H ? A ? 88 H 1
   ATOM 2854 HA2 A GLY A 115 ? -12.47967 -20.07290 31.18933 0.380 39.33608 H ? A ? 88 HA2 1
   ATOM 2855 HA3 A GLY A 115 ? -12.06340 -19.74909 29.70060 0.380 39.33608 H ? A ? 88 HA3 1
   ATOM 2856 N B GLY A 115 ? -13.07146 -18.20415 30.72871 0.254 33.59179 N ? A ? 88 N 1
   ATOM 2857 CA B GLY A 115 ? -12.06304 -19.22742 30.56430 0.254 33.09884 C ? A ? 88 CA 1
   ATOM 2858 C B GLY A 115 ? -10.72422 -18.66229 30.98367 0.254 32.42468 C ? A ? 88 C 1
   ATOM 2859 O B GLY A 115 ? -10.58809 -17.46831 31.24977 0.254 31.82395 O ? A ? 88 O 1
   ATOM 2860 H B GLY A 115 ? -12.76964 -17.40219 30.65541 0.254 40.44721 H ? A ? 88 H 1
   ATOM 2861 HA2 B GLY A 115 ? -12.27310 -19.99720 31.11586 0.254 39.85567 H ? A ? 88 HA2 1
   ATOM 2862 HA3 B GLY A 115 ? -12.01671 -19.50685 29.63657 0.254 39.85567 H ? A ? 88 HA3 1
   ATOM 2863 N C GLY A 115 ? -13.59117 -18.56424 30.47582 0.366 34.08439 N ? A ? 88 N 1
   ATOM 2864 CA C GLY A 115 ? -12.61956 -19.60867 30.68727 0.366 32.32345 C ? A ? 88 CA 1
   ATOM 2865 C C GLY A 115 ? -11.34928 -18.99811 31.22746 0.366 34.19765 C ? A ? 88 C 1
   ATOM 2866 O C GLY A 115 ? -11.40466 -18.08274 32.05609 0.366 36.95844 O ? A ? 88 O 1
   ATOM 2867 H C GLY A 115 ? -13.43017 -18.05997 29.79804 0.366 41.03833 H ? A ? 88 H 1
   ATOM 2868 HA2 C GLY A 115 ? -12.95924 -20.25648 31.32434 0.366 38.92520 H ? A ? 88 HA2 1
   ATOM 2869 HA3 C GLY A 115 ? -12.42701 -20.05976 29.85041 0.366 38.92520 H ? A ? 88 HA3 1
   ATOM 2870 N A THR A 116 ? -9.77425 -19.35924 30.69241 0.380 34.07757 N ? A ? 89 N 1
   ATOM 2871 CA A THR A 116 ? -8.48777 -18.84276 31.12515 0.380 31.92639 C ? A ? 89 CA 1
   ATOM 2872 C A THR A 116 ? -7.52294 -18.82791 29.94683 0.380 31.30651 C ? A ? 89 C 1
   ATOM 2873 O A THR A 116 ? -7.75946 -19.46106 28.91548 0.380 33.18917 O ? A ? 89 O 1
   ATOM 2874 CB A THR A 116 ? -7.91226 -19.68445 32.27311 0.380 33.27723 C ? A ? 89 CB 1
   ATOM 2875 OG1 A THR A 116 ? -7.66465 -21.02034 31.81227 0.380 35.20249 O ? A ? 89 OG1 1
   ATOM 2876 CG2 A THR A 116 ? -8.87983 -19.80289 33.41635 0.380 38.12540 C ? A ? 89 CG2 1
   ATOM 2877 H A THR A 116 ? -9.72981 -20.05203 30.18479 0.380 41.03015 H ? A ? 89 H 1
   ATOM 2878 HA A THR A 116 ? -8.59237 -17.92882 31.43285 0.380 38.44873 H ? A ? 89 HA 1
   ATOM 2879 HB A THR A 116 ? -7.09986 -19.25135 32.57860 0.380 40.06974 H ? A ? 89 HB 1
   ATOM 2880 HG1 A THR A 116 ? -7.31380 -21.47526 32.42510 0.380 42.38005 H ? A ? 89 HG1 1
   ATOM 2881 HG21 A THR A 116 ? -8.46782 -20.28364 34.15122 0.380 45.88755 H ? A ? 89 HG21 1
   ATOM 2882 HG22 A THR A 116 ? -9.13968 -18.92039 33.72384 0.380 45.88755 H ? A ? 89 HG22 1
   ATOM 2883 HG23 A THR A 116 ? -9.67295 -20.28313 33.13133 0.380 45.88755 H ? A ? 89 HG23 1
   ATOM 2884 N B THR A 116 ? -9.72465 -19.53128 31.02821 0.254 34.03417 N ? A ? 89 N 1
   ATOM 2885 CA B THR A 116 ? -8.39290 -19.14750 31.46748 0.254 31.97487 C ? A ? 89 CA 1
   ATOM 2886 C B THR A 116 ? -7.40674 -19.21050 30.30381 0.254 32.75555 C ? A ? 89 C 1
   ATOM 2887 O B THR A 116 ? -7.49048 -20.09609 29.44467 0.254 39.08492 O ? A ? 89 O 1
   ATOM 2888 CB B THR A 116 ? -7.92317 -20.05095 32.61476 0.254 33.90362 C ? A ? 89 CB 1
   ATOM 2889 OG1 B THR A 116 ? -7.48775 -21.31437 32.09511 0.254 37.75695 O ? A ? 89 OG1 1
   ATOM 2890 CG2 B THR A 116 ? -9.04809 -20.37059 33.56078 0.254 41.10655 C ? A ? 89 CG2 1
   ATOM 2891 H B THR A 116 ? -9.79508 -20.35907 30.80597 0.254 40.97807 H ? A ? 89 H 1
   ATOM 2892 HA B THR A 116 ? -8.40748 -18.23086 31.78444 0.254 38.50691 H ? A ? 89 HA 1
   ATOM 2893 HB B THR A 116 ? -7.21202 -19.58333 33.08004 0.254 40.82141 H ? A ? 89 HB 1
   ATOM 2894 HG1 B THR A 116 ? -7.21055 -21.80205 32.72035 0.254 45.44540 H ? A ? 89 HG1 1
   ATOM 2895 HG21 B THR A 116 ? -8.69354 -20.73605 34.38639 0.254 49.46492 H ? A ? 89 HG21 1
   ATOM 2896 HG22 B THR A 116 ? -9.55040 -19.56577 33.76289 0.254 49.46492 H ? A ? 89 HG22 1
   ATOM 2897 HG23 B THR A 116 ? -9.64464 -21.02143 33.15901 0.254 49.46492 H ? A ? 89 HG23 1
   ATOM 2898 N C THR A 116 ? -10.20303 -19.47277 30.75234 0.366 33.08650 N ? A ? 89 N 1
   ATOM 2899 CA C THR A 116 ? -8.91701 -18.96629 31.20269 0.366 32.52193 C ? A ? 89 CA 1
   ATOM 2900 C C THR A 116 ? -7.97298 -18.85309 30.01611 0.366 31.40227 C ? A ? 89 C 1
   ATOM 2901 O C THR A 116 ? -8.13916 -19.51377 28.98994 0.366 32.13262 O ? A ? 89 O 1
   ATOM 2902 CB C THR A 116 ? -8.31848 -19.86893 32.28626 0.366 34.35696 C ? A ? 89 CB 1
   ATOM 2903 OG1 C THR A 116 ? -8.37851 -21.23330 31.85291 0.366 35.90893 O ? A ? 89 OG1 1
   ATOM 2904 CG2 C THR A 116 ? -9.10759 -19.71948 33.58697 0.366 37.98992 C ? A ? 89 CG2 1
   ATOM 2905 H C THR A 116 ? -10.14566 -20.09532 30.16180 0.366 39.84086 H ? A ? 89 H 1
   ATOM 2906 HA C THR A 116 ? -9.02718 -18.07643 31.57270 0.366 39.16338 H ? A ? 89 HA 1
   ATOM 2907 HB C THR A 116 ? -7.39546 -19.62048 32.45117 0.366 41.36542 H ? A ? 89 HB 1
   ATOM 2908 HG1 C THR A 116 ? -7.93349 -21.33041 31.14713 0.366 43.22778 H ? A ? 89 HG1 1
   ATOM 2909 HG21 C THR A 116 ? -8.70255 -20.25826 34.28451 0.366 45.72497 H ? A ? 89 HG21 1
   ATOM 2910 HG22 C THR A 116 ? -9.11093 -18.79115 33.86819 0.366 45.72497 H ? A ? 89 HG22 1
   ATOM 2911 HG23 C THR A 116 ? -10.02307 -20.01174 33.45506 0.366 45.72497 H ? A ? 89 HG23 1
   ATOM 2912 N A MET A 117 ? -6.43594 -18.08018 30.11785 0.380 27.12170 N ? A ? 90 N 1
   ATOM 2913 CA A MET A 117 ? -5.28641 -18.08116 29.22487 0.380 29.33299 C ? A ? 90 CA 1
   ATOM 2914 C A MET A 117 ? -4.03706 -17.99517 30.09319 0.380 28.92098 C ? A ? 90 C 1
   ATOM 2915 O A MET A 117 ? -4.04984 -17.34033 31.14105 0.380 28.61364 O ? A ? 90 O 1
   ATOM 2916 CB A MET A 117 ? -5.33403 -16.89667 28.22813 0.380 29.88198 C ? A ? 90 CB 1
   ATOM 2917 CG A MET A 117 ? -6.40268 -16.97701 27.09815 0.380 30.08820 C ? A ? 90 CG 1
   ATOM 2918 SD A MET A 117 ? -6.48133 -15.47112 26.05857 0.380 24.82110 S ? A ? 90 SD 1
   ATOM 2919 CE A MET A 117 ? -4.89313 -15.56154 25.24508 0.380 25.76256 C ? A ? 90 CE 1
   ATOM 2920 H A MET A 117 ? -6.33761 -17.53745 30.77768 0.380 32.68311 H ? A ? 90 H 1
   ATOM 2921 HA A MET A 117 ? -5.26850 -18.89306 28.69440 0.380 35.33665 H ? A ? 90 HA 1
   ATOM 2922 HB2 A MET A 117 ? -5.51385 -16.08730 28.73161 0.380 35.99544 H ? A ? 90 HB2 1
   ATOM 2923 HB3 A MET A 117 ? -4.46812 -16.83286 27.79565 0.380 35.99544 H ? A ? 90 HB3 1
   ATOM 2924 HG2 A MET A 117 ? -6.19102 -17.72629 26.51963 0.380 36.24290 H ? A ? 90 HG2 1
   ATOM 2925 HG3 A MET A 117 ? -7.27561 -17.10531 27.50119 0.380 36.24290 H ? A ? 90 HG3 1
   ATOM 2926 HE1 A MET A 117 ? -4.81938 -14.82861 24.61399 0.380 31.05213 H ? A ? 90 HE1 1
   ATOM 2927 HE2 A MET A 117 ? -4.19227 -15.49522 25.91240 0.380 31.05213 H ? A ? 90 HE2 1
   ATOM 2928 HE3 A MET A 117 ? -4.82557 -16.40872 24.77752 0.380 31.05213 H ? A ? 90 HE3 1
   ATOM 2929 N B MET A 117 ? -6.48940 -18.24830 30.27506 0.254 29.38938 N ? A ? 90 N 1
   ATOM 2930 CA B MET A 117 ? -5.40174 -18.19695 29.31185 0.254 29.50457 C ? A ? 90 CA 1
   ATOM 2931 C B MET A 117 ? -4.09981 -18.00125 30.07589 0.254 28.90860 C ? A ? 90 C 1
   ATOM 2932 O B MET A 117 ? -4.04119 -17.20614 31.01952 0.254 28.08093 O ? A ? 90 O 1
   ATOM 2933 CB B MET A 117 ? -5.62829 -17.06046 28.30547 0.254 29.79937 C ? A ? 90 CB 1
   ATOM 2934 CG B MET A 117 ? -7.00862 -17.06563 27.65223 0.254 30.69848 C ? A ? 90 CG 1
   ATOM 2935 SD B MET A 117 ? -7.33084 -15.56727 26.68750 0.254 37.97110 S ? A ? 90 SD 1
   ATOM 2936 CE B MET A 117 ? -6.01791 -15.64533 25.47009 0.254 32.92174 C ? A ? 90 CE 1
   ATOM 2937 H B MET A 117 ? -6.47807 -17.58884 30.82696 0.254 35.40432 H ? A ? 90 H 1
   ATOM 2938 HA B MET A 117 ? -5.34543 -19.02234 28.80544 0.254 35.54255 H ? A ? 90 HA 1
   ATOM 2939 HB2 B MET A 117 ? -5.52450 -16.21331 28.76642 0.254 35.89631 H ? A ? 90 HB2 1
   ATOM 2940 HB3 B MET A 117 ? -4.96838 -17.13657 27.59862 0.254 35.89631 H ? A ? 90 HB3 1
   ATOM 2941 HG2 B MET A 117 ? -7.07291 -17.82703 27.05470 0.254 36.97524 H ? A ? 90 HG2 1
   ATOM 2942 HG3 B MET A 117 ? -7.68568 -17.12868 28.34398 0.254 36.97524 H ? A ? 90 HG3 1
   ATOM 2943 HE1 B MET A 117 ? -6.12502 -14.91332 24.84273 0.254 39.64315 H ? A ? 90 HE1 1
   ATOM 2944 HE2 B MET A 117 ? -5.16304 -15.57094 25.92237 0.254 39.64315 H ? A ? 90 HE2 1
   ATOM 2945 HE3 B MET A 117 ? -6.07162 -16.49301 25.00162 0.254 39.64315 H ? A ? 90 HE3 1
   ATOM 2946 N C MET A 117 ? -6.98498 -17.99110 30.17345 0.366 27.35018 N ? A ? 90 N 1
   ATOM 2947 CA C MET A 117 ? -5.85540 -17.89116 29.27084 0.366 29.85845 C ? A ? 90 CA 1
   ATOM 2948 C C MET A 117 ? -4.59860 -17.87614 30.12227 0.366 27.28137 C ? A ? 90 C 1
   ATOM 2949 O C MET A 117 ? -4.59554 -17.28904 31.20286 0.366 27.26147 O ? A ? 90 O 1
   ATOM 2950 CB C MET A 117 ? -5.92994 -16.61749 28.42927 0.366 28.27364 C ? A ? 90 CB 1
   ATOM 2951 CG C MET A 117 ? -7.13940 -16.52172 27.53468 0.366 31.03824 C ? A ? 90 CG 1
   ATOM 2952 SD C MET A 117 ? -7.05931 -15.03237 26.52309 0.366 24.52099 S ? A ? 90 SD 1
   ATOM 2953 CE C MET A 117 ? -5.74399 -15.46888 25.37010 0.366 30.03003 C ? A ? 90 CE 1
   ATOM 2954 H C MET A 117 ? -6.94513 -17.42960 30.82363 0.366 32.95728 H ? A ? 90 H 1
   ATOM 2955 HA C MET A 117 ? -5.83930 -18.64140 28.65620 0.366 35.96720 H ? A ? 90 HA 1
   ATOM 2956 HB2 C MET A 117 ? -5.94806 -15.85396 29.02726 0.366 34.06543 H ? A ? 90 HB2 1
   ATOM 2957 HB3 C MET A 117 ? -5.14378 -16.57646 27.86255 0.366 34.06543 H ? A ? 90 HB3 1
   ATOM 2958 HG2 C MET A 117 ? -7.17106 -17.29328 26.94766 0.366 37.38295 H ? A ? 90 HG2 1
   ATOM 2959 HG3 C MET A 117 ? -7.94257 -16.48452 28.07730 0.366 37.38295 H ? A ? 90 HG3 1
   ATOM 2960 HE1 C MET A 117 ? -5.65970 -14.76640 24.70654 0.366 36.17310 H ? A ? 90 HE1 1
   ATOM 2961 HE2 C MET A 117 ? -4.91229 -15.56223 25.86046 0.366 36.17310 H ? A ? 90 HE2 1
   ATOM 2962 HE3 C MET A 117 ? -5.96876 -16.30740 24.93737 0.366 36.17310 H ? A ? 90 HE3 1
   ATOM 2963 N A THR A 118 ? -2.96103 -18.65107 29.66610 0.380 27.49164 N ? A ? 91 N 1
   ATOM 2964 CA A THR A 118 ? -1.70728 -18.54711 30.39398 0.380 27.06108 C ? A ? 91 CA 1
   ATOM 2965 C A THR A 118 ? -1.06573 -17.20225 30.08063 0.380 27.91632 C ? A ? 91 C 1
   ATOM 2966 O A THR A 118 ? -1.39449 -16.55774 29.08137 0.380 25.29018 O ? A ? 91 O 1
   ATOM 2967 CB A THR A 118 ? -0.74649 -19.66595 30.00553 0.380 29.47294 C ? A ? 91 CB 1
   ATOM 2968 OG1 A THR A 118 ? -0.35423 -19.46413 28.64319 0.380 27.95506 O ? A ? 91 OG1 1
   ATOM 2969 CG2 A THR A 118 ? -1.39756 -21.06281 30.19407 0.380 29.23167 C ? A ? 91 CG2 1
   ATOM 2970 H A THR A 118 ? -2.93412 -19.15383 28.96888 0.380 33.12704 H ? A ? 91 H 1
   ATOM 2971 HA A THR A 118 ? -1.87450 -18.62387 31.34637 0.380 32.61036 H ? A ? 91 HA 1
   ATOM 2972 HB A THR A 118 ? 0.03727 -19.65286 30.57689 0.380 35.50459 H ? A ? 91 HB 1
   ATOM 2973 HG1 A THR A 118 ? 0.13407 -20.09815 28.38787 0.380 33.68314 H ? A ? 91 HG1 1
   ATOM 2974 HG21 A THR A 118 ? -0.74701 -21.75920 30.01316 0.380 35.21507 H ? A ? 91 HG21 1
   ATOM 2975 HG22 A THR A 118 ? -1.71731 -21.15961 31.10472 0.380 35.21507 H ? A ? 91 HG22 1
   ATOM 2976 HG23 A THR A 118 ? -2.14570 -21.16504 29.58520 0.380 35.21507 H ? A ? 91 HG23 1
   ATOM 2977 N B THR A 118 ? -3.05967 -18.73556 29.68368 0.254 27.66056 N ? A ? 91 N 1
   ATOM 2978 CA B THR A 118 ? -1.77920 -18.59642 30.35689 0.254 27.11827 C ? A ? 91 CA 1
   ATOM 2979 C B THR A 118 ? -1.20796 -17.21598 30.06778 0.254 28.18693 C ? A ? 91 C 1
   ATOM 2980 O B THR A 118 ? -1.55541 -16.57727 29.07542 0.254 29.61174 O ? A ? 91 O 1
   ATOM 2981 CB B THR A 118 ? -0.78674 -19.66476 29.89891 0.254 29.40502 C ? A ? 91 CB 1
   ATOM 2982 OG1 B THR A 118 ? -0.20764 -19.27298 28.64877 0.254 26.93892 O ? A ? 91 OG1 1
   ATOM 2983 CG2 B THR A 118 ? -1.47201 -21.02872 29.75066 0.254 29.46808 C ? A ? 91 CG2 1
   ATOM 2984 H B THR A 118 ? -3.07297 -19.30894 29.04285 0.254 33.32973 H ? A ? 91 H 1
   ATOM 2985 HA B THR A 118 ? -1.90338 -18.70781 31.31244 0.254 32.67899 H ? A ? 91 HA 1
   ATOM 2986 HB B THR A 118 ? -0.08656 -19.75927 30.56352 0.254 35.42309 H ? A ? 91 HB 1
   ATOM 2987 HG1 B THR A 118 ? 0.43557 -18.74932 28.78166 0.254 32.46377 H ? A ? 91 HG1 1
   ATOM 2988 HG21 B THR A 118 ? -0.80922 -21.73672 29.76893 0.254 35.49876 H ? A ? 91 HG21 1
   ATOM 2989 HG22 B THR A 118 ? -2.09911 -21.16572 30.47789 0.254 35.49876 H ? A ? 91 HG22 1
   ATOM 2990 HG23 B THR A 118 ? -1.95242 -21.06889 28.90894 0.254 35.49876 H ? A ? 91 HG23 1
   ATOM 2991 N C THR A 118 ? -3.53115 -18.49648 29.63372 0.366 26.86760 N ? A ? 91 N 1
   ATOM 2992 CA C THR A 118 ? -2.26072 -18.47636 30.34236 0.366 26.33805 C ? A ? 91 CA 1
   ATOM 2993 C C THR A 118 ? -1.51499 -17.18985 30.01391 0.366 28.36247 C ? A ? 91 C 1
   ATOM 2994 O C THR A 118 ? -1.80653 -16.52575 29.02176 0.366 23.96295 O ? A ? 91 O 1
   ATOM 2995 CB C THR A 118 ? -1.41920 -19.67455 29.93788 0.366 30.56655 C ? A ? 91 CB 1
   ATOM 2996 OG1 C THR A 118 ? -1.35204 -19.69557 28.50992 0.366 25.25356 O ? A ? 91 OG1 1
   ATOM 2997 CG2 C THR A 118 ? -2.05015 -20.99275 30.44891 0.366 29.33958 C ? A ? 91 CG2 1
   ATOM 2998 H C THR A 118 ? -3.51750 -18.93544 28.89431 0.366 32.37818 H ? A ? 91 H 1
   ATOM 2999 HA C THR A 118 ? -2.40997 -18.51832 31.29989 0.366 31.74273 H ? A ? 91 HA 1
   ATOM 3000 HB C THR A 118 ? -0.53078 -19.61232 30.32224 0.366 36.81692 H ? A ? 91 HB 1
   ATOM 3001 HG1 C THR A 118 ? -1.61277 -18.96000 28.19919 0.366 30.44134 H ? A ? 91 HG1 1
   ATOM 3002 HG21 C THR A 118 ? -1.50262 -21.74779 30.18239 0.366 35.34456 H ? A ? 91 HG21 1
   ATOM 3003 HG22 C THR A 118 ? -2.11436 -20.97650 31.41665 0.366 35.34456 H ? A ? 91 HG22 1
   ATOM 3004 HG23 C THR A 118 ? -2.93908 -21.10140 30.07622 0.366 35.34456 H ? A ? 91 HG23 1
   ATOM 3005 N A LEU A 119 ? -0.13900 -16.78132 30.94046 0.380 27.36898 N ? A ? 92 N 1
   ATOM 3006 CA A LEU A 119 ? 0.58993 -15.54012 30.69585 0.380 24.58328 C ? A ? 92 CA 1
   ATOM 3007 C A LEU A 119 ? 1.44613 -15.63520 29.44170 0.380 25.90243 C ? A ? 92 C 1
   ATOM 3008 O A LEU A 119 ? 1.82586 -14.60875 28.86030 0.380 24.76754 O ? A ? 92 O 1
   ATOM 3009 CB A LEU A 119 ? 1.45326 -15.19830 31.90903 0.380 24.49573 C ? A ? 92 CB 1
   ATOM 3010 CG A LEU A 119 ? 0.70386 -14.87252 33.20421 0.380 27.95097 C ? A ? 92 CG 1
   ATOM 3011 CD1 A LEU A 119 ? 1.69250 -14.45181 34.27097 0.380 28.35083 C ? A ? 92 CD1 1
   ATOM 3012 CD2 A LEU A 119 ? -0.33920 -13.81938 32.98208 0.380 26.96664 C ? A ? 92 CD2 1
   ATOM 3013 H A LEU A 119 ? 0.08345 -17.19070 31.66332 0.380 32.97984 H ? A ? 92 H 1
   ATOM 3014 HA A LEU A 119 ? -0.04020 -14.81304 30.57266 0.380 29.63700 H ? A ? 92 HA 1
   ATOM 3015 HB2 A LEU A 119 ? 2.02725 -15.95803 32.09407 0.380 29.53194 H ? A ? 92 HB2 1
   ATOM 3016 HB3 A LEU A 119 ? 1.99128 -14.42233 31.68697 0.380 29.53194 H ? A ? 92 HB3 1
   ATOM 3017 HG A LEU A 119 ? 0.23678 -15.66476 33.51257 0.380 33.67823 H ? A ? 92 HG 1
   ATOM 3018 HD11 A LEU A 119 ? 1.20810 -14.23741 35.08355 0.380 34.15806 H ? A ? 92 HD11 1
   ATOM 3019 HD12 A LEU A 119 ? 2.30873 -15.18246 34.43623 0.380 34.15806 H ? A ? 92 HD12 1
   ATOM 3020 HD13 A LEU A 119 ? 2.17929 -13.67231 33.96062 0.380 34.15806 H ? A ? 92 HD13 1
   ATOM 3021 HD21 A LEU A 119 ? -0.57150 -13.42011 33.83503 0.380 32.49703 H ? A ? 92 HD21 1
   ATOM 3022 HD22 A LEU A 119 ? 0.01757 -13.14229 32.38613 0.380 32.49703 H ? A ? 92 HD22 1
   ATOM 3023 HD23 A LEU A 119 ? -1.12299 -14.23005 32.58469 0.380 32.49703 H ? A ? 92 HD23 1
   ATOM 3024 N B LEU A 119 ? -0.31795 -16.75585 30.94440 0.254 26.38689 N ? A ? 92 N 1
   ATOM 3025 CA B LEU A 119 ? 0.31917 -15.46348 30.71342 0.254 23.83730 C ? A ? 92 CA 1
   ATOM 3026 C B LEU A 119 ? 1.14872 -15.47854 29.43690 0.254 26.13139 C ? A ? 92 C 1
   ATOM 3027 O B LEU A 119 ? 1.25280 -14.45557 28.74907 0.254 24.96166 O ? A ? 92 O 1
   ATOM 3028 CB B LEU A 119 ? 1.17403 -15.08144 31.91927 0.254 24.94491 C ? A ? 92 CB 1
   ATOM 3029 CG B LEU A 119 ? 0.36598 -14.53641 33.10125 0.254 26.95286 C ? A ? 92 CG 1
   ATOM 3030 CD1 B LEU A 119 ? 1.26337 -14.26176 34.28891 0.254 28.55714 C ? A ? 92 CD1 1
   ATOM 3031 CD2 B LEU A 119 ? -0.40100 -13.28315 32.71107 0.254 25.51905 C ? A ? 92 CD2 1
   ATOM 3032 H B LEU A 119 ? -0.07181 -17.16132 31.66176 0.254 31.80133 H ? A ? 92 H 1
   ATOM 3033 HA B LEU A 119 ? -0.36352 -14.78173 30.61316 0.254 28.74182 H ? A ? 92 HA 1
   ATOM 3034 HB2 B LEU A 119 ? 1.65147 -15.86884 32.22414 0.254 30.07095 H ? A ? 92 HB2 1
   ATOM 3035 HB3 B LEU A 119 ? 1.80416 -14.39528 31.64905 0.254 30.07095 H ? A ? 92 HB3 1
   ATOM 3036 HG B LEU A 119 ? -0.28112 -15.20987 33.36317 0.254 32.48050 H ? A ? 92 HG 1
   ATOM 3037 HD11 B LEU A 119 ? 0.72223 -13.93539 35.02481 0.254 34.40563 H ? A ? 92 HD11 1
   ATOM 3038 HD12 B LEU A 119 ? 1.70863 -15.08453 34.54523 0.254 34.40563 H ? A ? 92 HD12 1
   ATOM 3039 HD13 B LEU A 119 ? 1.92091 -13.59348 34.04003 0.254 34.40563 H ? A ? 92 HD13 1
   ATOM 3040 HD21 B LEU A 119 ? -0.63244 -12.79155 33.51461 0.254 30.75992 H ? A ? 92 HD21 1
   ATOM 3041 HD22 B LEU A 119 ? 0.15866 -12.73592 32.13817 0.254 30.75992 H ? A ? 92 HD22 1
   ATOM 3042 HD23 B LEU A 119 ? -1.20721 -13.54096 32.23729 0.254 30.75992 H ? A ? 92 HD23 1
   ATOM 3043 N C LEU A 119 ? -0.53732 -16.84068 30.85287 0.366 25.97285 N ? A ? 92 N 1
   ATOM 3044 CA C LEU A 119 ? 0.24150 -15.63315 30.58364 0.366 25.34302 C ? A ? 92 CA 1
   ATOM 3045 C C LEU A 119 ? 0.92002 -15.71246 29.22272 0.366 25.51700 C ? A ? 92 C 1
   ATOM 3046 O C LEU A 119 ? 1.03475 -14.69803 28.52572 0.366 22.81058 O ? A ? 92 O 1
   ATOM 3047 CB C LEU A 119 ? 1.25937 -15.40065 31.69893 0.366 25.00360 C ? A ? 92 CB 1
   ATOM 3048 CG C LEU A 119 ? 0.72542 -14.58602 32.88486 0.366 25.90289 C ? A ? 92 CG 1
   ATOM 3049 CD1 C LEU A 119 ? 1.69515 -14.69252 34.06511 0.366 27.82314 C ? A ? 92 CD1 1
   ATOM 3050 CD2 C LEU A 119 ? 0.46677 -13.13785 32.51460 0.366 21.00143 C ? A ? 92 CD2 1
   ATOM 3051 H C LEU A 119 ? -0.31227 -17.27190 31.56209 0.366 31.30449 H ? A ? 92 H 1
   ATOM 3052 HA C LEU A 119 ? -0.34992 -14.86435 30.57494 0.366 30.54868 H ? A ? 92 HA 1
   ATOM 3053 HB2 C LEU A 119 ? 1.54628 -16.26238 32.03952 0.366 30.14139 H ? A ? 92 HB2 1
   ATOM 3054 HB3 C LEU A 119 ? 2.01727 -14.92069 31.32997 0.366 30.14139 H ? A ? 92 HB3 1
   ATOM 3055 HG C LEU A 119 ? -0.13168 -14.95324 33.15214 0.366 31.22053 H ? A ? 92 HG 1
   ATOM 3056 HD11 C LEU A 119 ? 1.41668 -14.07495 34.75935 0.366 33.52483 H ? A ? 92 HD11 1
   ATOM 3057 HD12 C LEU A 119 ? 1.68032 -15.60089 34.40504 0.366 33.52483 H ? A ? 92 HD12 1
   ATOM 3058 HD13 C LEU A 119 ? 2.58842 -14.46762 33.76118 0.366 33.52483 H ? A ? 92 HD13 1
   ATOM 3059 HD21 C LEU A 119 ? 0.21866 -12.64707 33.31365 0.366 25.33878 H ? A ? 92 HD21 1
   ATOM 3060 HD22 C LEU A 119 ? 1.27441 -12.76059 32.13212 0.366 25.33878 H ? A ? 92 HD22 1
   ATOM 3061 HD23 C LEU A 119 ? -0.25429 -13.10145 31.86680 0.366 25.33878 H ? A ? 92 HD23 1
   ATOM 3062 N A ALA A 120 ? 1.75526 -16.84158 28.99713 0.380 24.13190 N ? A ? 93 N 1
   ATOM 3063 CA A ALA A 120 ? 2.38011 -16.97483 27.69597 0.380 25.32646 C ? A ? 93 CA 1
   ATOM 3064 C A ALA A 120 ? 1.38461 -16.64463 26.59601 0.380 24.60315 C ? A ? 93 C 1
   ATOM 3065 O A ALA A 120 ? 1.67085 -15.84023 25.70046 0.380 23.39079 O ? A ? 93 O 1
   ATOM 3066 CB A ALA A 120 ? 2.93026 -18.38804 27.52177 0.380 27.23562 C ? A ? 93 CB 1
   ATOM 3067 H A ALA A 120 ? 1.61748 -17.57885 29.41792 0.380 29.09535 H ? A ? 93 H 1
   ATOM 3068 HA A ALA A 120 ? 3.12584 -16.35776 27.63270 0.380 30.52881 H ? A ? 93 HA 1
   ATOM 3069 HB1 A ALA A 120 ? 3.33297 -18.46402 26.64260 0.380 32.81981 H ? A ? 93 HB1 1
   ATOM 3070 HB2 A ALA A 120 ? 3.59700 -18.55400 28.20647 0.380 32.81981 H ? A ? 93 HB2 1
   ATOM 3071 HB3 A ALA A 120 ? 2.20224 -19.02321 27.60814 0.380 32.81981 H ? A ? 93 HB3 1
   ATOM 3072 N B ALA A 120 ? 1.72479 -16.62670 29.08654 0.254 24.68108 N ? A ? 93 N 1
   ATOM 3073 CA B ALA A 120 ? 2.42089 -16.73229 27.81326 0.254 25.37654 C ? A ? 93 CA 1
   ATOM 3074 C B ALA A 120 ? 1.46116 -16.59568 26.64049 0.254 24.64517 C ? A ? 93 C 1
   ATOM 3075 O B ALA A 120 ? 1.82805 -16.03602 25.60030 0.254 24.58332 O ? A ? 93 O 1
   ATOM 3076 CB B ALA A 120 ? 3.16895 -18.06271 27.73187 0.254 28.37517 C ? A ? 93 CB 1
   ATOM 3077 H B ALA A 120 ? 1.72593 -17.34447 29.56026 0.254 29.75436 H ? A ? 93 H 1
   ATOM 3078 HA B ALA A 120 ? 3.07390 -16.01747 27.75420 0.254 30.58891 H ? A ? 93 HA 1
   ATOM 3079 HB1 B ALA A 120 ? 2.99355 -18.47142 26.86984 0.254 34.18727 H ? A ? 93 HB1 1
   ATOM 3080 HB2 B ALA A 120 ? 4.11945 -17.89723 27.83221 0.254 34.18727 H ? A ? 93 HB2 1
   ATOM 3081 HB3 B ALA A 120 ? 2.85753 -18.64414 28.44311 0.254 34.18727 H ? A ? 93 HB3 1
   ATOM 3082 N C ALA A 120 ? 1.33957 -16.90393 28.80404 0.366 23.81077 N ? A ? 93 N 1
   ATOM 3083 CA C ALA A 120 ? 1.87067 -17.05305 27.45785 0.366 23.26377 C ? A ? 93 CA 1
   ATOM 3084 C C ALA A 120 ? 0.81079 -16.72848 26.41246 0.366 22.41616 C ? A ? 93 C 1
   ATOM 3085 O C ALA A 120 ? 1.08901 -16.02024 25.44047 0.366 24.91209 O ? A ? 93 O 1
   ATOM 3086 CB C ALA A 120 ? 2.40897 -18.47008 27.25001 0.366 27.33506 C ? A ? 93 CB 1
   ATOM 3087 H C ALA A 120 ? 1.32701 -17.62570 29.27146 0.366 28.70999 H ? A ? 93 H 1
   ATOM 3088 HA C ALA A 120 ? 2.60897 -16.43346 27.34871 0.366 28.05359 H ? A ? 93 HA 1
   ATOM 3089 HB1 C ALA A 120 ? 2.74911 -18.54911 26.34505 0.366 32.93914 H ? A ? 93 HB1 1
   ATOM 3090 HB2 C ALA A 120 ? 3.12212 -18.63356 27.88688 0.366 32.93914 H ? A ? 93 HB2 1
   ATOM 3091 HB3 C ALA A 120 ? 1.68902 -19.10500 27.38941 0.366 32.93914 H ? A ? 93 HB3 1
   ATOM 3092 N A GLU A 121 ? 0.20339 -17.24996 26.65187 0.380 21.06853 N ? A ? 94 N 1
   ATOM 3093 CA A GLU A 121 ? -0.80711 -17.00158 25.63257 0.380 25.12954 C ? A ? 94 CA 1
   ATOM 3094 C A GLU A 121 ? -1.24971 -15.54415 25.60871 0.380 24.31283 C ? A ? 94 C 1
   ATOM 3095 O A GLU A 121 ? -1.69786 -15.05003 24.56827 0.380 22.48398 O ? A ? 94 O 1
   ATOM 3096 CB A GLU A 121 ? -2.01113 -17.91467 25.87215 0.380 26.22511 C ? A ? 94 CB 1
   ATOM 3097 CG A GLU A 121 ? -1.69513 -19.41681 25.66434 0.380 27.28463 C ? A ? 94 CG 1
   ATOM 3098 CD A GLU A 121 ? -2.86846 -20.34846 25.98529 0.380 31.12967 C ? A ? 94 CD 1
   ATOM 3099 OE1 A GLU A 121 ? -3.57178 -20.07940 26.98571 0.380 28.23924 O ? A ? 94 OE1 1
   ATOM 3100 OE2 A GLU A 121 ? -3.07275 -21.34321 25.23612 0.380 35.86473 O ? A ? 94 OE2 1
   ATOM 3101 H A GLU A 121 ? -0.03649 -17.80431 27.26405 0.380 25.41930 H ? A ? 94 H 1
   ATOM 3102 HA A GLU A 121 ? -0.42941 -17.20736 24.76315 0.380 30.29251 H ? A ? 94 HA 1
   ATOM 3103 HB2 A GLU A 121 ? -2.31563 -17.79818 26.78572 0.380 31.60719 H ? A ? 94 HB2 1
   ATOM 3104 HB3 A GLU A 121 ? -2.71722 -17.67068 25.25344 0.380 31.60719 H ? A ? 94 HB3 1
   ATOM 3105 HG2 A GLU A 121 ? -1.45125 -19.55849 24.73626 0.380 32.87862 H ? A ? 94 HG2 1
   ATOM 3106 HG3 A GLU A 121 ? -0.95635 -19.66279 26.24278 0.380 32.87862 H ? A ? 94 HG3 1
   ATOM 3107 N B GLU A 121 ? 0.23594 -17.09117 26.78645 0.254 21.84137 N ? A ? 94 N 1
   ATOM 3108 CA B GLU A 121 ? -0.75229 -16.98081 25.72052 0.254 25.12856 C ? A ? 94 CA 1
   ATOM 3109 C B GLU A 121 ? -1.34693 -15.57993 25.62767 0.254 24.51105 C ? A ? 94 C 1
   ATOM 3110 O B GLU A 121 ? -1.61098 -15.08855 24.52520 0.254 22.65877 O ? A ? 94 O 1
   ATOM 3111 CB B GLU A 121 ? -1.85913 -18.00837 25.94385 0.254 26.73817 C ? A ? 94 CB 1
   ATOM 3112 CG B GLU A 121 ? -1.38146 -19.45140 25.75693 0.254 26.88231 C ? A ? 94 CG 1
   ATOM 3113 CD B GLU A 121 ? -2.37596 -20.48453 26.25737 0.254 31.12876 C ? A ? 94 CD 1
   ATOM 3114 OE1 B GLU A 121 ? -3.34118 -20.09957 26.95092 0.254 27.52701 O ? A ? 94 OE1 1
   ATOM 3115 OE2 B GLU A 121 ? -2.18223 -21.68506 25.96080 0.254 27.97803 O ? A ? 94 OE2 1
   ATOM 3116 H B GLU A 121 ? -0.04772 -17.49483 27.49086 0.254 26.34671 H ? A ? 94 H 1
   ATOM 3117 HA B GLU A 121 ? -0.31659 -17.16901 24.87456 0.254 30.29134 H ? A ? 94 HA 1
   ATOM 3118 HB2 B GLU A 121 ? -2.19387 -17.91867 26.84983 0.254 32.22287 H ? A ? 94 HB2 1
   ATOM 3119 HB3 B GLU A 121 ? -2.57355 -17.84470 25.30847 0.254 32.22287 H ? A ? 94 HB3 1
   ATOM 3120 HG2 B GLU A 121 ? -1.23457 -19.61338 24.81190 0.254 32.39584 H ? A ? 94 HG2 1
   ATOM 3121 HG3 B GLU A 121 ? -0.55345 -19.57383 26.24714 0.254 32.39584 H ? A ? 94 HG3 1
   ATOM 3122 N C GLU A 121 ? -0.40908 -17.24545 26.58476 0.366 22.83176 N ? A ? 94 N 1
   ATOM 3123 CA C GLU A 121 ? -1.47481 -16.95128 25.62466 0.366 23.89073 C ? A ? 94 CA 1
   ATOM 3124 C C GLU A 121 ? -1.82742 -15.46672 25.61584 0.366 23.29128 C ? A ? 94 C 1
   ATOM 3125 O C GLU A 121 ? -2.17178 -14.91224 24.56865 0.366 21.74946 O ? A ? 94 O 1
   ATOM 3126 CB C GLU A 121 ? -2.72191 -17.78069 25.93261 0.366 25.49096 C ? A ? 94 CB 1
   ATOM 3127 CG C GLU A 121 ? -2.58146 -19.28203 25.62948 0.366 29.15995 C ? A ? 94 CG 1
   ATOM 3128 CD C GLU A 121 ? -3.77824 -20.10933 26.10363 0.366 32.08570 C ? A ? 94 CD 1
   ATOM 3129 OE1 C GLU A 121 ? -4.58917 -19.59482 26.90683 0.366 27.52946 O ? A ? 94 OE1 1
   ATOM 3130 OE2 C GLU A 121 ? -3.89995 -21.28318 25.67833 0.366 39.53258 O ? A ? 94 OE2 1
   ATOM 3131 H C GLU A 121 ? -0.64098 -17.75836 27.23495 0.366 27.53518 H ? A ? 94 H 1
   ATOM 3132 HA C GLU A 121 ? -1.15752 -17.19707 24.74159 0.366 28.80594 H ? A ? 94 HA 1
   ATOM 3133 HB2 C GLU A 121 ? -2.92743 -17.69049 26.87629 0.366 30.72622 H ? A ? 94 HB2 1
   ATOM 3134 HB3 C GLU A 121 ? -3.45763 -17.44180 25.39897 0.366 30.72622 H ? A ? 94 HB3 1
   ATOM 3135 HG2 C GLU A 121 ? -2.49754 -19.40235 24.67064 0.366 35.12900 H ? A ? 94 HG2 1
   ATOM 3136 HG3 C GLU A 121 ? -1.78992 -19.62007 26.07680 0.366 35.12900 H ? A ? 94 HG3 1
   ATOM 3137 N A LEU A 122 ? -1.18779 -14.86391 26.75160 0.380 22.57374 N ? A ? 95 N 1
   ATOM 3138 CA A LEU A 122 ? -1.54396 -13.45193 26.81839 0.380 22.45475 C ? A ? 95 CA 1
   ATOM 3139 C A LEU A 122 ? -0.44251 -12.59353 26.21719 0.380 22.75711 C ? A ? 95 C 1
   ATOM 3140 O A LEU A 122 ? -0.72301 -11.63099 25.49608 0.380 20.43509 O ? A ? 95 O 1
   ATOM 3141 CB A LEU A 122 ? -1.81832 -13.06183 28.26923 0.380 23.53460 C ? A ? 95 CB 1
   ATOM 3142 CG A LEU A 122 ? -3.06224 -13.68853 28.91244 0.380 26.30745 C ? A ? 95 CG 1
   ATOM 3143 CD1 A LEU A 122 ? -3.15016 -13.32046 30.40658 0.380 25.90755 C ? A ? 95 CD1 1
   ATOM 3144 CD2 A LEU A 122 ? -4.31818 -13.26535 28.16697 0.380 23.98069 C ? A ? 95 CD2 1
   ATOM 3145 H A LEU A 122 ? -0.94175 -15.19846 27.50469 0.380 27.22556 H ? A ? 95 H 1
   ATOM 3146 HA A LEU A 122 ? -2.35712 -13.29046 26.31481 0.380 27.08277 H ? A ? 95 HA 1
   ATOM 3147 HB2 A LEU A 122 ? -1.05390 -13.32854 28.80348 0.380 28.37859 H ? A ? 95 HB2 1
   ATOM 3148 HB3 A LEU A 122 ? -1.92994 -12.09902 28.30723 0.380 28.37859 H ? A ? 95 HB3 1
   ATOM 3149 HG A LEU A 122 ? -2.99579 -14.65452 28.85464 0.380 31.70601 H ? A ? 95 HG 1
   ATOM 3150 HD11 A LEU A 122 ? -3.90902 -13.77854 30.80054 0.380 31.22612 H ? A ? 95 HD11 1
   ATOM 3151 HD12 A LEU A 122 ? -2.33172 -13.59593 30.84837 0.380 31.22612 H ? A ? 95 HD12 1
   ATOM 3152 HD13 A LEU A 122 ? -3.26378 -12.36070 30.48924 0.380 31.22612 H ? A ? 95 HD13 1
   ATOM 3153 HD21 A LEU A 122 ? -5.09581 -13.57581 28.65669 0.380 28.91389 H ? A ? 95 HD21 1
   ATOM 3154 HD22 A LEU A 122 ? -4.33441 -12.29784 28.09937 0.380 28.91389 H ? A ? 95 HD22 1
   ATOM 3155 HD23 A LEU A 122 ? -4.30685 -13.65874 27.28040 0.380 28.91389 H ? A ? 95 HD23 1
   ATOM 3156 N B LEU A 122 ? -1.61500 -14.94764 26.76996 0.254 24.06415 N ? A ? 95 N 1
   ATOM 3157 CA B LEU A 122 ? -2.06245 -13.56200 26.75530 0.254 22.17071 C ? A ? 95 CA 1
   ATOM 3158 C B LEU A 122 ? -0.98410 -12.64322 26.21114 0.254 23.55921 C ? A ? 95 C 1
   ATOM 3159 O B LEU A 122 ? -1.30291 -11.63387 25.57845 0.254 22.17853 O ? A ? 95 O 1
   ATOM 3160 CB B LEU A 122 ? -2.46274 -13.12242 28.15819 0.254 24.42597 C ? A ? 95 CB 1
   ATOM 3161 CG B LEU A 122 ? -3.76891 -13.71399 28.68568 0.254 24.22616 C ? A ? 95 CG 1
   ATOM 3162 CD1 B LEU A 122 ? -3.90198 -13.49407 30.18682 0.254 24.44087 C ? A ? 95 CD1 1
   ATOM 3163 CD2 B LEU A 122 ? -4.95771 -13.11053 27.94205 0.254 25.60047 C ? A ? 95 CD2 1
   ATOM 3164 H B LEU A 122 ? -1.54627 -15.29479 27.55378 0.254 29.01404 H ? A ? 95 H 1
   ATOM 3165 HA B LEU A 122 ? -2.84432 -13.49170 26.18553 0.254 26.74191 H ? A ? 95 HA 1
   ATOM 3166 HB2 B LEU A 122 ? -1.75826 -13.38384 28.77160 0.254 29.44823 H ? A ? 95 HB2 1
   ATOM 3167 HB3 B LEU A 122 ? -2.56143 -12.15746 28.15816 0.254 29.44823 H ? A ? 95 HB3 1
   ATOM 3168 HG B LEU A 122 ? -3.76635 -14.67168 28.53162 0.254 29.20845 H ? A ? 95 HG 1
   ATOM 3169 HD11 B LEU A 122 ? -4.75114 -13.85594 30.48496 0.254 29.46611 H ? A ? 95 HD11 1
   ATOM 3170 HD12 B LEU A 122 ? -3.17262 -13.94701 30.63823 0.254 29.46611 H ? A ? 95 HD12 1
   ATOM 3171 HD13 B LEU A 122 ? -3.86497 -12.54245 30.37108 0.254 29.46611 H ? A ? 95 HD13 1
   ATOM 3172 HD21 B LEU A 122 ? -5.77842 -13.46737 28.31620 0.254 30.85762 H ? A ? 95 HD21 1
   ATOM 3173 HD22 B LEU A 122 ? -4.93869 -12.14629 28.04584 0.254 30.85762 H ? A ? 95 HD22 1
   ATOM 3174 HD23 B LEU A 122 ? -4.89379 -13.34342 27.00259 0.254 30.85762 H ? A ? 95 HD23 1
   ATOM 3175 N C LEU A 122 ? -1.77942 -14.81731 26.77962 0.366 23.82295 N ? A ? 95 N 1
   ATOM 3176 CA C LEU A 122 ? -2.04031 -13.38368 26.83710 0.366 21.49561 C ? A ? 95 CA 1
   ATOM 3177 C C LEU A 122 ? -0.91985 -12.59242 26.18026 0.366 23.57094 C ? A ? 95 C 1
   ATOM 3178 O C LEU A 122 ? -1.18520 -11.66899 25.41038 0.366 22.42915 O ? A ? 95 O 1
   ATOM 3179 CB C LEU A 122 ? -2.22444 -12.94483 28.28477 0.366 23.87176 C ? A ? 95 CB 1
   ATOM 3180 CG C LEU A 122 ? -3.56001 -13.28615 28.94953 0.366 25.05385 C ? A ? 95 CG 1
   ATOM 3181 CD1 C LEU A 122 ? -3.43544 -13.05165 30.46514 0.366 25.41426 C ? A ? 95 CD1 1
   ATOM 3182 CD2 C LEU A 122 ? -4.69113 -12.45803 28.37450 0.366 25.33116 C ? A ? 95 CD2 1
   ATOM 3183 H C LEU A 122 ? -1.60050 -15.17952 27.53882 0.366 28.72460 H ? A ? 95 H 1
   ATOM 3184 HA C LEU A 122 ? -2.86248 -13.19661 26.35758 0.366 25.93179 H ? A ? 95 HA 1
   ATOM 3185 HB2 C LEU A 122 ? -1.52910 -13.36496 28.81477 0.366 28.78318 H ? A ? 95 HB2 1
   ATOM 3186 HB3 C LEU A 122 ? -2.13003 -11.98003 28.31851 0.366 28.78318 H ? A ? 95 HB3 1
   ATOM 3187 HG C LEU A 122 ? -3.77746 -14.21645 28.78173 0.366 30.20168 H ? A ? 95 HG 1
   ATOM 3188 HD11 C LEU A 122 ? -4.28865 -13.24227 30.88537 0.366 30.63418 H ? A ? 95 HD11 1
   ATOM 3189 HD12 C LEU A 122 ? -2.75241 -13.64142 30.82086 0.366 30.63418 H ? A ? 95 HD12 1
   ATOM 3190 HD13 C LEU A 122 ? -3.18856 -12.12686 30.62237 0.366 30.63418 H ? A ? 95 HD13 1
   ATOM 3191 HD21 C LEU A 122 ? -5.50464 -12.98628 28.38182 0.366 30.53446 H ? A ? 95 HD21 1
   ATOM 3192 HD22 C LEU A 122 ? -4.80815 -11.66291 28.91763 0.366 30.53446 H ? A ? 95 HD22 1
   ATOM 3193 HD23 C LEU A 122 ? -4.46785 -12.20711 27.46451 0.366 30.53446 H ? A ? 95 HD23 1
   ATOM 3194 N A SER A 123 ? 0.82002 -12.93153 26.46869 0.380 20.19477 N ? A ? 96 N 1
   ATOM 3195 CA A SER A 123 ? 1.88146 -12.22048 25.77406 0.380 18.16811 C ? A ? 96 CA 1
   ATOM 3196 C A SER A 123 ? 1.78677 -12.43311 24.26991 0.380 23.80583 C ? A ? 96 C 1
   ATOM 3197 O A SER A 123 ? 2.11337 -11.52310 23.49630 0.380 20.96304 O ? A ? 96 O 1
   ATOM 3198 CB A SER A 123 ? 3.24780 -12.65810 26.27736 0.380 22.59349 C ? A ? 96 CB 1
   ATOM 3199 OG A SER A 123 ? 3.29221 -12.62435 27.68149 0.380 20.97255 O ? A ? 96 OG 1
   ATOM 3200 H A SER A 123 ? 1.07620 -13.54423 27.01511 0.380 24.37078 H ? A ? 96 H 1
   ATOM 3201 HA A SER A 123 ? 1.79211 -11.27336 25.96353 0.380 21.93880 H ? A ? 96 HA 1
   ATOM 3202 HB2 A SER A 123 ? 3.42070 -13.56401 25.97679 0.380 27.24925 H ? A ? 96 HB2 1
   ATOM 3203 HB3 A SER A 123 ? 3.92255 -12.05708 25.92469 0.380 27.24925 H ? A ? 96 HB3 1
   ATOM 3204 HG A SER A 123 ? 4.03756 -12.90151 27.95210 0.380 25.30413 H ? A ? 96 HG 1
   ATOM 3205 N B SER A 123 ? 0.28963 -12.97018 26.43729 0.254 21.68298 N ? A ? 96 N 1
   ATOM 3206 CA B SER A 123 ? 1.36483 -12.20034 25.82198 0.254 20.50812 C ? A ? 96 CA 1
   ATOM 3207 C B SER A 123 ? 1.34277 -12.36063 24.30630 0.254 23.33066 C ? A ? 96 C 1
   ATOM 3208 O B SER A 123 ? 1.37042 -11.37274 23.56249 0.254 20.30752 O ? A ? 96 O 1
   ATOM 3209 CB B SER A 123 ? 2.71366 -12.63217 26.39454 0.254 21.87934 C ? A ? 96 CB 1
   ATOM 3210 OG B SER A 123 ? 2.73840 -12.44405 27.79915 0.254 21.39223 O ? A ? 96 OG 1
   ATOM 3211 H B SER A 123 ? 0.55134 -13.62155 26.93409 0.254 26.15665 H ? A ? 96 H 1
   ATOM 3212 HA B SER A 123 ? 1.24199 -11.26093 26.03013 0.254 24.74681 H ? A ? 96 HA 1
   ATOM 3213 HB2 B SER A 123 ? 2.85603 -13.57123 26.19758 0.254 26.39228 H ? A ? 96 HB2 1
   ATOM 3214 HB3 B SER A 123 ? 3.41552 -12.09832 25.99045 0.254 26.39228 H ? A ? 96 HB3 1
   ATOM 3215 HG B SER A 123 ? 3.50649 -12.60741 28.09741 0.254 25.80774 H ? A ? 96 HG 1
   ATOM 3216 N C SER A 123 ? 0.33778 -12.93560 26.45249 0.366 21.62334 N ? A ? 96 N 1
   ATOM 3217 CA C SER A 123 ? 1.43706 -12.21188 25.82043 0.366 20.42053 C ? A ? 96 CA 1
   ATOM 3218 C C SER A 123 ? 1.38992 -12.36788 24.30331 0.366 23.36680 C ? A ? 96 C 1
   ATOM 3219 O C SER A 123 ? 1.44730 -11.38428 23.55540 0.366 20.16022 O ? A ? 96 O 1
   ATOM 3220 CB C SER A 123 ? 2.77085 -12.69969 26.37747 0.366 21.85073 C ? A ? 96 CB 1
   ATOM 3221 OG C SER A 123 ? 2.78482 -12.56603 27.78618 0.366 21.22026 O ? A ? 96 OG 1
   ATOM 3222 H C SER A 123 ? 0.57553 -13.56717 26.98558 0.366 26.08508 H ? A ? 96 H 1
   ATOM 3223 HA C SER A 123 ? 1.35541 -11.26782 26.02779 0.366 24.64169 H ? A ? 96 HA 1
   ATOM 3224 HB2 C SER A 123 ? 2.89175 -13.63345 26.14427 0.366 26.35794 H ? A ? 96 HB2 1
   ATOM 3225 HB3 C SER A 123 ? 3.48838 -12.16770 25.99928 0.366 26.35794 H ? A ? 96 HB3 1
   ATOM 3226 HG C SER A 123 ? 2.02509 -12.74097 28.09892 0.366 25.60137 H ? A ? 96 HG 1
   ATOM 3227 N . ALA A 124 ? 1.30774 -13.60333 23.83114 1.000 24.78281 N ? A ? 97 N 1
   ATOM 3228 CA . ALA A 124 ? 1.24023 -13.84494 22.40065 1.000 27.95832 C ? A ? 97 CA 1
   ATOM 3229 C . ALA A 124 ? 0.07455 -13.07974 21.77558 1.000 21.93079 C ? A ? 97 C 1
   ATOM 3230 O . ALA A 124 ? 0.22638 -12.51074 20.69649 1.000 25.34236 O ? A ? 97 O 1
   ATOM 3231 CB . ALA A 124 ? 1.15226 -15.35445 22.14335 1.000 26.55980 C ? A ? 97 CB 1
   ATOM 3232 HA . ALA A 124 ? 2.04909 -13.52978 21.96783 1.000 33.68704 H ? A ? 97 HA 1
   ATOM 3233 HB1 . ALA A 124 ? 1.11515 -15.51009 21.18663 1.000 32.00882 H ? A ? 97 HB1 1
   ATOM 3234 HB2 . ALA A 124 ? 1.93645 -15.78496 22.51833 1.000 32.00882 H ? A ? 97 HB2 1
   ATOM 3235 HB3 . ALA A 124 ? 0.35085 -15.70070 22.56614 1.000 32.00882 H ? A ? 97 HB3 1
   ATOM 3236 H A ALA A 124 ? 1.02730 -14.24614 24.32889 0.380 29.87644 H ? A ? 97 H 1
   ATOM 3237 H B ALA A 124 ? 1.32191 -14.31510 24.31361 0.254 29.87644 H ? A ? 97 H 1
   ATOM 3238 H C ALA A 124 ? 1.28947 -14.31442 24.31448 0.366 29.87644 H ? A ? 97 H 1
   ATOM 3239 N . ALA A 125 ? -1.06276 -12.99844 22.46397 1.000 18.75490 N ? A ? 98 N 1
   ATOM 3240 CA . ALA A 125 ? -2.23187 -12.29495 21.93760 1.000 23.93241 C ? A ? 98 CA 1
   ATOM 3241 C . ALA A 125 ? -1.99577 -10.78596 21.90147 1.000 23.43794 C ? A ? 98 C 1
   ATOM 3242 O . ALA A 125 ? -2.31860 -10.11974 20.90950 1.000 23.16210 O ? A ? 98 O 1
   ATOM 3243 CB . ALA A 125 ? -3.46410 -12.63351 22.76032 1.000 22.94762 C ? A ? 98 CB 1
   ATOM 3244 H . ALA A 125 ? -1.18589 -13.34315 23.24218 1.000 22.64294 H ? A ? 98 H 1
   ATOM 3245 HA . ALA A 125 ? -2.39549 -12.59333 21.02925 1.000 28.85596 H ? A ? 98 HA 1
   ATOM 3246 HB1 . ALA A 125 ? -4.22074 -12.13353 22.41620 1.000 27.67421 H ? A ? 98 HB1 1
   ATOM 3247 HB2 . ALA A 125 ? -3.63785 -13.58536 22.69179 1.000 27.67421 H ? A ? 98 HB2 1
   ATOM 3248 HB3 . ALA A 125 ? -3.30184 -12.39268 23.68583 1.000 27.67421 H ? A ? 98 HB3 1
   ATOM 3249 N . ALA A 126 ? -1.35521 -10.25755 22.92387 1.000 21.28309 N ? A ? 99 N 1
   ATOM 3250 CA . ALA A 126 ? -1.04603 -8.84020 22.95419 1.000 19.82991 C ? A ? 99 CA 1
   ATOM 3251 C . ALA A 126 ? -0.09512 -8.45986 21.82667 1.000 22.75004 C ? A ? 99 C 1
   ATOM 3252 O . ALA A 126 ? -0.29221 -7.44872 21.15152 1.000 23.07702 O ? A ? 99 O 1
   ATOM 3253 CB . ALA A 126 ? -0.46597 -8.52577 24.32465 1.000 18.82395 C ? A ? 99 CB 1
   ATOM 3254 H . ALA A 126 ? -1.08703 -10.69465 23.61425 1.000 25.67678 H ? A ? 99 H 1
   ATOM 3255 HA . ALA A 126 ? -1.84533 -8.30596 22.82533 1.000 23.93296 H ? A ? 99 HA 1
   ATOM 3256 HB1 . ALA A 126 ? -0.22895 -7.58581 24.35917 1.000 22.72580 H ? A ? 99 HB1 1
   ATOM 3257 HB2 . ALA A 126 ? -1.13110 -8.72428 25.00221 1.000 22.72580 H ? A ? 99 HB2 1
   ATOM 3258 HB3 . ALA A 126 ? 0.32345 -9.07138 24.46619 1.000 22.72580 H ? A ? 99 HB3 1
   ATOM 3259 N A LEU A 127 ? 0.94802 -9.25279 21.60500 0.408 20.05133 N ? A ? 100 N 1
   ATOM 3260 CA A LEU A 127 ? 1.92434 -8.92094 20.58394 0.408 22.71782 C ? A ? 100 CA 1
   ATOM 3261 C A LEU A 127 ? 1.40831 -9.21865 19.17453 0.408 22.85666 C ? A ? 100 C 1
   ATOM 3262 O A LEU A 127 ? 1.52661 -8.38293 18.27168 0.408 24.48290 O ? A ? 100 O 1
   ATOM 3263 CB A LEU A 127 ? 3.21194 -9.68982 20.87199 0.408 23.59952 C ? A ? 100 CB 1
   ATOM 3264 CG A LEU A 127 ? 4.01101 -9.28178 22.11478 0.408 23.05088 C ? A ? 100 CG 1
   ATOM 3265 CD1 A LEU A 127 ? 5.16234 -10.23414 22.35283 0.408 25.04575 C ? A ? 100 CD1 1
   ATOM 3266 CD2 A LEU A 127 ? 4.54256 -7.86928 21.90169 0.408 23.79421 C ? A ? 100 CD2 1
   ATOM 3267 H A LEU A 127 ? 1.10961 -9.98252 22.03041 0.408 24.19866 H ? A ? 100 H 1
   ATOM 3268 HA A LEU A 127 ? 2.11221 -7.96981 20.61477 0.408 27.39844 H ? A ? 100 HA 1
   ATOM 3269 HB2 A LEU A 127 ? 2.98146 -10.62581 20.98014 0.408 28.45649 H ? A ? 100 HB2 1
   ATOM 3270 HB3 A LEU A 127 ? 3.80120 -9.57922 20.10946 0.408 28.45649 H ? A ? 100 HB3 1
   ATOM 3271 HG A LEU A 127 ? 3.44061 -9.30954 22.89886 0.408 27.79811 H ? A ? 100 HG 1
   ATOM 3272 HD11 A LEU A 127 ? 5.64863 -9.95053 23.14276 0.408 30.19197 H ? A ? 100 HD11 1
   ATOM 3273 HD12 A LEU A 127 ? 4.81041 -11.12843 22.48438 0.408 30.19197 H ? A ? 100 HD12 1
   ATOM 3274 HD13 A LEU A 127 ? 5.74890 -10.21981 21.58041 0.408 30.19197 H ? A ? 100 HD13 1
   ATOM 3275 HD21 A LEU A 127 ? 5.22607 -7.68566 22.56501 0.408 28.69011 H ? A ? 100 HD21 1
   ATOM 3276 HD22 A LEU A 127 ? 4.92061 -7.80520 21.01069 0.408 28.69011 H ? A ? 100 HD22 1
   ATOM 3277 HD23 A LEU A 127 ? 3.81141 -7.23900 21.99691 0.408 28.69011 H ? A ? 100 HD23 1
   ATOM 3278 N B LEU A 127 ? 0.92274 -9.26628 21.57475 0.493 19.97699 N ? A ? 100 N 1
   ATOM 3279 CA B LEU A 127 ? 1.92481 -8.90940 20.59307 0.493 22.71275 C ? A ? 100 CA 1
   ATOM 3280 C B LEU A 127 ? 1.57996 -9.30068 19.15880 0.493 22.97132 C ? A ? 100 C 1
   ATOM 3281 O B LEU A 127 ? 2.07168 -8.65702 18.21407 0.493 25.62935 O ? A ? 100 O 1
   ATOM 3282 CB B LEU A 127 ? 3.23413 -9.57853 20.97641 0.493 23.70367 C ? A ? 100 CB 1
   ATOM 3283 CG B LEU A 127 ? 3.84682 -9.19126 22.32008 0.493 21.78875 C ? A ? 100 CG 1
   ATOM 3284 CD1 B LEU A 127 ? 5.06738 -10.04719 22.59415 0.493 25.73406 C ? A ? 100 CD1 1
   ATOM 3285 CD2 B LEU A 127 ? 4.22276 -7.72032 22.26816 0.493 24.86620 C ? A ? 100 CD2 1
   ATOM 3286 H B LEU A 127 ? 1.05340 -10.02418 21.95960 0.493 24.10945 H ? A ? 100 H 1
   ATOM 3287 HA B LEU A 127 ? 2.01570 -7.94370 20.60133 0.493 27.39236 H ? A ? 100 HA 1
   ATOM 3288 HB2 B LEU A 127 ? 3.08327 -10.53643 21.00056 0.493 28.58146 H ? A ? 100 HB2 1
   ATOM 3289 HB3 B LEU A 127 ? 3.88962 -9.36300 20.29467 0.493 28.58146 H ? A ? 100 HB3 1
   ATOM 3290 HG B LEU A 127 ? 3.21638 -9.33477 23.04316 0.493 26.28356 H ? A ? 100 HG 1
   ATOM 3291 HD11 B LEU A 127 ? 5.51335 -9.71588 23.38929 0.493 31.01793 H ? A ? 100 HD11 1
   ATOM 3292 HD12 B LEU A 127 ? 4.78512 -10.96501 22.73138 0.493 31.01793 H ? A ? 100 HD12 1
   ATOM 3293 HD13 B LEU A 127 ? 5.66658 -9.99568 21.83309 0.493 31.01793 H ? A ? 100 HD13 1
   ATOM 3294 HD21 B LEU A 127 ? 4.67749 -7.48135 23.09097 0.493 29.97650 H ? A ? 100 HD21 1
   ATOM 3295 HD22 B LEU A 127 ? 4.80968 -7.57092 21.51046 0.493 29.97650 H ? A ? 100 HD22 1
   ATOM 3296 HD23 B LEU A 127 ? 3.41557 -7.19132 22.17066 0.493 29.97650 H ? A ? 100 HD23 1
   ATOM 3297 N C LEU A 127 ? 0.91949 -9.28967 21.58767 0.099 20.33671 N ? A ? 100 N 1
   ATOM 3298 CA C LEU A 127 ? 1.94267 -8.96912 20.60570 0.099 22.74967 C ? A ? 100 CA 1
   ATOM 3299 C C LEU A 127 ? 1.47609 -9.25297 19.18237 0.099 22.93588 C ? A ? 100 C 1
   ATOM 3300 O C LEU A 127 ? 1.68948 -8.43778 18.28051 0.099 24.54850 O ? A ? 100 O 1
   ATOM 3301 CB C LEU A 127 ? 3.20779 -9.76515 20.91783 0.099 23.59242 C ? A ? 100 CB 1
   ATOM 3302 CG C LEU A 127 ? 4.14074 -9.23977 22.01110 0.099 23.11237 C ? A ? 100 CG 1
   ATOM 3303 CD1 C LEU A 127 ? 3.38617 -8.56784 23.12578 0.099 21.10865 C ? A ? 100 CD1 1
   ATOM 3304 CD2 C LEU A 127 ? 4.99751 -10.39939 22.55211 0.099 24.47560 C ? A ? 100 CD2 1
   ATOM 3305 H C LEU A 127 ? 1.03567 -10.04463 21.98281 0.099 24.54111 H ? A ? 100 H 1
   ATOM 3306 HA C LEU A 127 ? 2.14423 -8.02199 20.66240 0.099 27.43667 H ? A ? 100 HA 1
   ATOM 3307 HB2 C LEU A 127 ? 2.93514 -10.65549 21.18959 0.099 28.44797 H ? A ? 100 HB2 1
   ATOM 3308 HB3 C LEU A 127 ? 3.73311 -9.81304 20.10380 0.099 28.44797 H ? A ? 100 HB3 1
   ATOM 3309 HG C LEU A 127 ? 4.72130 -8.56387 21.62770 0.099 27.87191 H ? A ? 100 HG 1
   ATOM 3310 HD11 C LEU A 127 ? 4.02047 -8.22402 23.77412 0.099 25.46745 H ? A ? 100 HD11 1
   ATOM 3311 HD12 C LEU A 127 ? 2.86160 -7.83957 22.75790 0.099 25.46745 H ? A ? 100 HD12 1
   ATOM 3312 HD13 C LEU A 127 ? 2.80128 -9.21680 23.54726 0.099 25.46745 H ? A ? 100 HD13 1
   ATOM 3313 HD21 C LEU A 127 ? 5.58222 -10.06182 23.24858 0.099 29.50779 H ? A ? 100 HD21 1
   ATOM 3314 HD22 C LEU A 127 ? 4.41181 -11.08255 22.91425 0.099 29.50779 H ? A ? 100 HD22 1
   ATOM 3315 HD23 C LEU A 127 ? 5.52560 -10.76720 21.82635 0.099 29.50779 H ? A ? 100 HD23 1
   ATOM 3316 N . GLN A 128 ? 0.85009 -10.40429 18.95083 1.000 20.46238 N ? A ? 101 N 1
   ATOM 3317 CA . GLN A 128 ? 0.64764 -10.86890 17.58443 1.000 24.83559 C ? A ? 101 CA 1
   ATOM 3318 C . GLN A 128 ? -0.66466 -10.43449 16.99779 1.000 25.37007 C ? A ? 101 C 1
   ATOM 3319 O . GLN A 128 ? -0.75456 -10.32752 15.75981 1.000 26.85102 O ? A ? 101 O 1
   ATOM 3320 HA . GLN A 128 ? 1.35966 -10.50308 17.03662 1.000 29.93977 H ? A ? 101 HA 1
   ATOM 3321 CB A GLN A 128 ? 0.78063 -12.40165 17.51853 0.346 24.77914 C ? A ? 101 CB 1
   ATOM 3322 CG A GLN A 128 ? 2.19572 -12.85836 17.88186 0.346 24.60355 C ? A ? 101 CG 1
   ATOM 3323 CD A GLN A 128 ? 2.40015 -14.37184 17.76831 0.346 27.58524 C ? A ? 101 CD 1
   ATOM 3324 OE1 A GLN A 128 ? 1.47277 -15.15063 17.98158 0.346 30.33403 O ? A ? 101 OE1 1
   ATOM 3325 NE2 A GLN A 128 ? 3.61578 -14.78258 17.39712 0.346 26.87337 N ? A ? 101 NE2 1
   ATOM 3326 H A GLN A 128 ? 0.58516 -10.94765 19.56254 0.408 24.69192 H ? A ? 101 H 1
   ATOM 3327 HB2 A GLN A 128 ? 0.15916 -12.80445 18.14497 0.346 29.87203 H ? A ? 101 HB2 1
   ATOM 3328 HB3 A GLN A 128 ? 0.58453 -12.70186 16.61724 0.346 29.87203 H ? A ? 101 HB3 1
   ATOM 3329 HG2 A GLN A 128 ? 2.82647 -12.42848 17.28332 0.346 29.66132 H ? A ? 101 HG2 1
   ATOM 3330 HG3 A GLN A 128 ? 2.38123 -12.60232 18.79889 0.346 29.66132 H ? A ? 101 HG3 1
   ATOM 3331 HE21 A GLN A 128 ? 4.23376 -14.20655 17.23620 0.346 32.38511 H ? A ? 101 HE21 1
   ATOM 3332 HE22 A GLN A 128 ? 3.78046 -15.62304 17.31906 0.346 32.38511 H ? A ? 101 HE22 1
   ATOM 3333 CB B GLN A 128 ? 0.73934 -12.40728 17.50336 0.654 24.64252 C ? A ? 101 CB 1
   ATOM 3334 CG B GLN A 128 ? 2.07662 -12.97047 17.96009 0.654 24.69021 C ? A ? 101 CG 1
   ATOM 3335 CD B GLN A 128 ? 2.15804 -14.50303 17.74327 0.654 27.27247 C ? A ? 101 CD 1
   ATOM 3336 OE1 B GLN A 128 ? 1.14167 -15.19478 17.74745 0.654 32.13965 O ? A ? 101 OE1 1
   ATOM 3337 NE2 B GLN A 128 ? 3.35426 -14.99610 17.46369 0.654 27.34253 N ? A ? 101 NE2 1
   ATOM 3338 H B GLN A 128 ? 0.47874 -10.87865 19.56459 0.493 24.69192 H ? A ? 101 H 1
   ATOM 3339 HB2 B GLN A 128 ? 0.04935 -12.79026 18.06740 0.654 29.70808 H ? A ? 101 HB2 1
   ATOM 3340 HB3 B GLN A 128 ? 0.60348 -12.67896 16.58215 0.654 29.70808 H ? A ? 101 HB3 1
   ATOM 3341 HG2 B GLN A 128 ? 2.78992 -12.55300 17.45231 0.654 29.76532 H ? A ? 101 HG2 1
   ATOM 3342 HG3 B GLN A 128 ? 2.19346 -12.79036 18.90604 0.654 29.76532 H ? A ? 101 HG3 1
   ATOM 3343 HE21 B GLN A 128 ? 4.03390 -14.47177 17.41100 0.654 32.94810 H ? A ? 101 HE21 1
   ATOM 3344 HE22 B GLN A 128 ? 3.45179 -15.84077 17.33475 0.654 32.94810 H ? A ? 101 HE22 1
   ATOM 3345 H C GLN A 128 ? 0.53851 -10.92561 19.55973 0.099 24.69192 H ? A ? 101 H 1
   ATOM 3346 N . TYR A 129 ? -1.66922 -10.15610 17.84269 1.000 24.46457 N ? A ? 102 N 1
   ATOM 3347 CA . TYR A 129 ? -2.97332 -9.67255 17.42476 1.000 25.18562 C ? A ? 102 CA 1
   ATOM 3348 C . TYR A 129 ? -3.32483 -8.32305 18.02160 1.000 23.78590 C ? A ? 102 C 1
   ATOM 3349 O . TYR A 129 ? -4.42086 -7.84486 17.75202 1.000 23.94374 O ? A ? 102 O 1
   ATOM 3350 H . TYR A 129 ? -1.60757 -10.24614 18.69573 1.000 29.49455 H ? A ? 102 H 1
   ATOM 3351 HA . TYR A 129 ? -2.97156 -9.57140 16.46005 1.000 30.35981 H ? A ? 102 HA 1
   ATOM 3352 CB A TYR A 129 ? -4.06188 -10.69867 17.77033 0.433 26.46178 C ? A ? 102 CB 1
   ATOM 3353 CG A TYR A 129 ? -3.86492 -11.98790 17.00524 0.433 30.28788 C ? A ? 102 CG 1
   ATOM 3354 CD1 A TYR A 129 ? -2.98985 -12.96571 17.46254 0.433 28.53936 C ? A ? 102 CD1 1
   ATOM 3355 CD2 A TYR A 129 ? -4.51314 -12.19678 15.79094 0.433 30.62692 C ? A ? 102 CD2 1
   ATOM 3356 CE1 A TYR A 129 ? -2.78599 -14.13332 16.74006 0.433 30.04958 C ? A ? 102 CE1 1
   ATOM 3357 CE2 A TYR A 129 ? -4.31911 -13.34299 15.06931 0.433 30.69236 C ? A ? 102 CE2 1
   ATOM 3358 CZ A TYR A 129 ? -3.46260 -14.31112 15.54041 0.433 31.35150 C ? A ? 102 CZ 1
   ATOM 3359 OH A TYR A 129 ? -3.29307 -15.45626 14.79354 0.433 31.81025 O ? A ? 102 OH 1
   ATOM 3360 HB2 A TYR A 129 ? -4.02673 -10.89706 18.71917 0.433 31.89120 H ? A ? 102 HB2 1
   ATOM 3361 HB3 A TYR A 129 ? -4.93100 -10.33507 17.53939 0.433 31.89120 H ? A ? 102 HB3 1
   ATOM 3362 HD1 A TYR A 129 ? -2.53479 -12.83614 18.26319 0.433 34.38429 H ? A ? 102 HD1 1
   ATOM 3363 HD2 A TYR A 129 ? -5.08946 -11.54430 15.46379 0.433 36.88937 H ? A ? 102 HD2 1
   ATOM 3364 HE1 A TYR A 129 ? -2.20453 -14.78727 17.05493 0.433 36.19656 H ? A ? 102 HE1 1
   ATOM 3365 HE2 A TYR A 129 ? -4.76495 -13.46727 14.26266 0.433 36.96790 H ? A ? 102 HE2 1
   ATOM 3366 HH A TYR A 129 ? -3.75788 -15.41514 14.09507 0.433 38.30936 H ? A ? 102 HH 1
   ATOM 3367 CB B TYR A 129 ? -4.08304 -10.66747 17.80739 0.271 26.50042 C ? A ? 102 CB 1
   ATOM 3368 CG B TYR A 129 ? -4.10379 -11.90358 16.94969 0.271 30.56022 C ? A ? 102 CG 1
   ATOM 3369 CD1 B TYR A 129 ? -5.01235 -12.03334 15.90529 0.271 30.13777 C ? A ? 102 CD1 1
   ATOM 3370 CD2 B TYR A 129 ? -3.19507 -12.92783 17.16328 0.271 28.69839 C ? A ? 102 CD2 1
   ATOM 3371 CE1 B TYR A 129 ? -5.01544 -13.15100 15.10402 0.271 31.05803 C ? A ? 102 CE1 1
   ATOM 3372 CE2 B TYR A 129 ? -3.19017 -14.05716 16.36593 0.271 30.83109 C ? A ? 102 CE2 1
   ATOM 3373 CZ B TYR A 129 ? -4.10383 -14.16316 15.33771 0.271 31.29248 C ? A ? 102 CZ 1
   ATOM 3374 OH B TYR A 129 ? -4.11213 -15.28495 14.54196 0.271 31.22428 O ? A ? 102 OH 1
   ATOM 3375 HB2 B TYR A 129 ? -3.94972 -10.94617 18.72688 0.271 31.93756 H ? A ? 102 HB2 1
   ATOM 3376 HB3 B TYR A 129 ? -4.94268 -10.22764 17.71536 0.271 31.93756 H ? A ? 102 HB3 1
   ATOM 3377 HD1 B TYR A 129 ? -5.62727 -11.35404 15.74615 0.271 36.30239 H ? A ? 102 HD1 1
   ATOM 3378 HD2 B TYR A 129 ? -2.57782 -12.85419 17.85501 0.271 34.57513 H ? A ? 102 HD2 1
   ATOM 3379 HE1 B TYR A 129 ? -5.62802 -13.22539 14.40824 0.271 37.40670 H ? A ? 102 HE1 1
   ATOM 3380 HE2 B TYR A 129 ? -2.57690 -14.73883 16.52119 0.271 37.13438 H ? A ? 102 HE2 1
   ATOM 3381 HH B TYR A 129 ? -3.49155 -15.80327 14.76961 0.271 37.60620 H ? A ? 102 HH 1
   ATOM 3382 CB C TYR A 129 ? -4.07377 -10.67877 17.79550 0.296 26.50152 C ? A ? 102 CB 1
   ATOM 3383 CG C TYR A 129 ? -3.89028 -12.06127 17.20326 0.296 29.75969 C ? A ? 102 CG 1
   ATOM 3384 CD1 C TYR A 129 ? -3.15847 -13.03017 17.87189 0.296 28.34350 C ? A ? 102 CD1 1
   ATOM 3385 CD2 C TYR A 129 ? -4.44398 -12.39009 15.96970 0.296 31.35066 C ? A ? 102 CD2 1
   ATOM 3386 CE1 C TYR A 129 ? -2.98041 -14.29127 17.33359 0.296 30.10287 C ? A ? 102 CE1 1
   ATOM 3387 CE2 C TYR A 129 ? -4.27323 -13.64520 15.42232 0.296 31.04596 C ? A ? 102 CE2 1
   ATOM 3388 CZ C TYR A 129 ? -3.54478 -14.59877 16.10819 0.296 32.22620 C ? A ? 102 CZ 1
   ATOM 3389 OH C TYR A 129 ? -3.38017 -15.86273 15.56764 0.296 34.00309 O ? A ? 102 OH 1
   ATOM 3390 HB2 C TYR A 129 ? -4.09219 -10.77417 18.76062 0.296 31.93889 H ? A ? 102 HB2 1
   ATOM 3391 HB3 C TYR A 129 ? -4.92444 -10.33591 17.47972 0.296 31.93889 H ? A ? 102 HB3 1
   ATOM 3392 HD1 C TYR A 129 ? -2.78048 -12.82840 18.69731 0.296 34.14927 H ? A ? 102 HD1 1
   ATOM 3393 HD2 C TYR A 129 ? -4.93775 -11.75279 15.50608 0.296 37.75786 H ? A ? 102 HD2 1
   ATOM 3394 HE1 C TYR A 129 ? -2.48385 -14.92958 17.79281 0.296 36.26050 H ? A ? 102 HE1 1
   ATOM 3395 HE2 C TYR A 129 ? -4.64678 -13.84866 14.59530 0.296 37.39221 H ? A ? 102 HE2 1
   ATOM 3396 HH C TYR A 129 ? -3.75800 -15.90633 14.81868 0.296 40.94078 H ? A ? 102 HH 1
   ATOM 3397 N . SER A 130 ? -2.45365 -7.71787 18.85235 1.000 24.12916 N ? A ? 103 N 1
   ATOM 3398 CA . SER A 130 ? -2.69413 -6.40322 19.46773 1.000 22.80746 C ? A ? 103 CA 1
   ATOM 3399 C . SER A 130 ? -3.94244 -6.43572 20.34595 1.000 21.74370 C ? A ? 103 C 1
   ATOM 3400 O . SER A 130 ? -4.72597 -5.47963 20.41461 1.000 22.68139 O ? A ? 103 O 1
   ATOM 3401 H . SER A 130 ? -1.69781 -8.06000 19.07876 1.000 29.09205 H ? A ? 103 H 1
   ATOM 3402 HA . SER A 130 ? -1.94122 -6.19422 20.04248 1.000 27.50602 H ? A ? 103 HA 1
   ATOM 3403 CB A SER A 130 ? -2.76717 -5.28137 18.41915 0.804 27.00036 C ? A ? 103 CB 1
   ATOM 3404 OG A SER A 130 ? -1.96875 -4.16515 18.83876 0.804 22.51892 O ? A ? 103 OG 1
   ATOM 3405 HB2 A SER A 130 ? -2.43104 -5.61377 17.57214 0.804 32.53749 H ? A ? 103 HB2 1
   ATOM 3406 HB3 A SER A 130 ? -3.68892 -4.99559 18.32114 0.804 32.53749 H ? A ? 103 HB3 1
   ATOM 3407 HG A SER A 130 ? -2.29435 -3.45067 18.54027 0.804 27.15977 H ? A ? 103 HG 1
   ATOM 3408 CB B SER A 130 ? -2.80510 -5.31116 18.40233 0.196 26.86926 C ? A ? 103 CB 1
   ATOM 3409 OG B SER A 130 ? -2.79683 -4.03109 19.00697 0.196 24.85239 O ? A ? 103 OG 1
   ATOM 3410 HB2 B SER A 130 ? -2.05123 -5.38104 17.79595 0.196 32.38018 H ? A ? 103 HB2 1
   ATOM 3411 HB3 B SER A 130 ? -3.63532 -5.42666 17.91418 0.196 32.38018 H ? A ? 103 HB3 1
   ATOM 3412 HG B SER A 130 ? -2.06806 -3.90636 19.40563 0.196 29.95993 H ? A ? 103 HG 1
   ATOM 3413 N A ASP A 131 ? -4.13086 -7.53938 21.05908 0.370 21.90676 N ? A ? 104 N 1
   ATOM 3414 CA A ASP A 131 ? -5.33748 -7.72239 21.85328 0.370 21.20904 C ? A ? 104 CA 1
   ATOM 3415 C A ASP A 131 ? -5.28564 -6.85248 23.11040 0.370 18.57839 C ? A ? 104 C 1
   ATOM 3416 O A ASP A 131 ? -4.54130 -7.14353 24.04914 0.370 22.22322 O ? A ? 104 O 1
   ATOM 3417 CB A ASP A 131 ? -5.48362 -9.20786 22.17911 0.370 20.72730 C ? A ? 104 CB 1
   ATOM 3418 CG A ASP A 131 ? -6.79227 -9.53228 22.83832 0.370 23.63662 C ? A ? 104 CG 1
   ATOM 3419 OD1 A ASP A 131 ? -7.01610 -9.01511 23.94260 0.370 22.89778 O ? A ? 104 OD1 1
   ATOM 3420 OD2 A ASP A 131 ? -7.58771 -10.31582 22.27177 0.370 24.67494 O ? A ? 104 OD2 1
   ATOM 3421 H A ASP A 131 ? -3.57564 -8.19492 21.09900 0.370 26.42518 H ? A ? 104 H 1
   ATOM 3422 HA A ASP A 131 ? -6.11478 -7.42569 21.35460 0.370 25.58792 H ? A ? 104 HA 1
   ATOM 3423 HB2 A ASP A 131 ? -5.42748 -9.71881 21.35650 0.370 25.00982 H ? A ? 104 HB2 1
   ATOM 3424 HB3 A ASP A 131 ? -4.77081 -9.47069 22.78221 0.370 25.00982 H ? A ? 104 HB3 1
   ATOM 3425 N B ASP A 131 ? -4.15499 -7.55664 21.02786 0.395 21.89403 N ? A ? 104 N 1
   ATOM 3426 CA B ASP A 131 ? -5.29200 -7.65451 21.92779 0.395 21.17188 C ? A ? 104 CA 1
   ATOM 3427 C B ASP A 131 ? -5.14260 -6.65816 23.07602 0.395 18.53861 C ? A ? 104 C 1
   ATOM 3428 O B ASP A 131 ? -4.06487 -6.54774 23.66230 0.395 19.82412 O ? A ? 104 O 1
   ATOM 3429 CB B ASP A 131 ? -5.39578 -9.08023 22.46292 0.395 21.33316 C ? A ? 104 CB 1
   ATOM 3430 CG B ASP A 131 ? -6.74912 -9.37561 23.04828 0.395 23.38548 C ? A ? 104 CG 1
   ATOM 3431 OD1 B ASP A 131 ? -7.13651 -8.71292 24.02557 0.395 25.05044 O ? A ? 104 OD1 1
   ATOM 3432 OD2 B ASP A 131 ? -7.44451 -10.26779 22.52568 0.395 24.55591 O ? A ? 104 OD2 1
   ATOM 3433 H B ASP A 131 ? -3.66320 -8.26093 20.98643 0.395 26.40990 H ? A ? 104 H 1
   ATOM 3434 HA B ASP A 131 ? -6.11113 -7.44260 21.45343 0.395 25.54332 H ? A ? 104 HA 1
   ATOM 3435 HB2 B ASP A 131 ? -5.23871 -9.70403 21.73690 0.395 25.73686 H ? A ? 104 HB2 1
   ATOM 3436 HB3 B ASP A 131 ? -4.73211 -9.20720 23.15885 0.395 25.73686 H ? A ? 104 HB3 1
   ATOM 3437 N C ASP A 131 ? -4.12977 -7.55074 21.04490 0.235 21.96920 N ? A ? 104 N 1
   ATOM 3438 CA C ASP A 131 ? -5.30176 -7.71317 21.88963 0.235 21.25802 C ? A ? 104 CA 1
   ATOM 3439 C C ASP A 131 ? -5.18688 -6.81899 23.12236 0.235 18.63560 C ? A ? 104 C 1
   ATOM 3440 O C ASP A 131 ? -4.22921 -6.92907 23.89358 0.235 21.15428 O ? A ? 104 O 1
   ATOM 3441 CB C ASP A 131 ? -5.44188 -9.18579 22.26916 0.235 20.87890 C ? A ? 104 CB 1
   ATOM 3442 CG C ASP A 131 ? -6.74120 -9.48488 22.96929 0.235 23.47953 C ? A ? 104 CG 1
   ATOM 3443 OD1 C ASP A 131 ? -6.87444 -9.08066 24.13749 0.235 22.45093 O ? A ? 104 OD1 1
   ATOM 3444 OD2 C ASP A 131 ? -7.62949 -10.12239 22.35958 0.235 24.82206 O ? A ? 104 OD2 1
   ATOM 3445 H C ASP A 131 ? -3.59418 -8.22360 21.04571 0.235 26.50011 H ? A ? 104 H 1
   ATOM 3446 HA C ASP A 131 ? -6.10247 -7.44291 21.41348 0.235 25.64669 H ? A ? 104 HA 1
   ATOM 3447 HB2 C ASP A 131 ? -5.40397 -9.72494 21.46370 0.235 25.19175 H ? A ? 104 HB2 1
   ATOM 3448 HB3 C ASP A 131 ? -4.71666 -9.42902 22.86564 0.235 25.19175 H ? A ? 104 HB3 1
   ATOM 3449 N A ASN A 132 ? -6.12085 -5.80226 23.15912 0.370 19.13618 N ? A ? 105 N 1
   ATOM 3450 CA A ASN A 132 ? -6.03158 -4.83586 24.25335 0.370 19.66607 C ? A ? 105 CA 1
   ATOM 3451 C A ASN A 132 ? -6.47797 -5.41775 25.58433 0.370 21.07469 C ? A ? 105 C 1
   ATOM 3452 O A ASN A 132 ? -6.20448 -4.83004 26.63726 0.370 19.37001 O ? A ? 105 O 1
   ATOM 3453 CB A ASN A 132 ? -6.84948 -3.59019 23.92475 0.370 21.24182 C ? A ? 105 CB 1
   ATOM 3454 CG A ASN A 132 ? -6.23835 -2.77996 22.81111 0.370 21.70824 C ? A ? 105 CG 1
   ATOM 3455 OD1 A ASN A 132 ? -5.02385 -2.82727 22.56253 0.370 20.26678 O ? A ? 105 OD1 1
   ATOM 3456 ND2 A ASN A 132 ? -7.07477 -2.00410 22.13761 0.370 25.20601 N ? A ? 105 ND2 1
   ATOM 3457 H A ASN A 132 ? -6.73426 -5.63386 22.58036 0.370 23.10048 H ? A ? 105 H 1
   ATOM 3458 HA A ASN A 132 ? -5.10490 -4.56551 24.34860 0.370 23.73635 H ? A ? 105 HA 1
   ATOM 3459 HB2 A ASN A 132 ? -7.73984 -3.85858 23.64885 0.370 25.62725 H ? A ? 105 HB2 1
   ATOM 3460 HB3 A ASN A 132 ? -6.90194 -3.02764 24.71321 0.370 25.62725 H ? A ? 105 HB3 1
   ATOM 3461 HD21 A ASN A 132 ? -6.78394 -1.51805 21.49049 0.370 30.38427 H ? A ? 105 HD21 1
   ATOM 3462 HD22 A ASN A 132 ? -7.90857 -1.98651 22.34754 0.370 30.38427 H ? A ? 105 HD22 1
   ATOM 3463 N B ASN A 132 ? -6.22707 -5.92429 23.40185 0.395 19.34553 N ? A ? 105 N 1
   ATOM 3464 CA B ASN A 132 ? -6.21277 -4.86963 24.42540 0.395 19.46213 C ? A ? 105 CA 1
   ATOM 3465 C B ASN A 132 ? -6.56406 -5.37725 25.81956 0.395 21.25825 C ? A ? 105 C 1
   ATOM 3466 O B ASN A 132 ? -6.02222 -4.89911 26.82512 0.395 19.14923 O ? A ? 105 O 1
   ATOM 3467 CB B ASN A 132 ? -7.18353 -3.73779 24.04783 0.395 21.03565 C ? A ? 105 CB 1
   ATOM 3468 CG B ASN A 132 ? -6.55764 -2.73245 23.11345 0.395 21.02582 C ? A ? 105 CG 1
   ATOM 3469 OD1 B ASN A 132 ? -5.43666 -2.93855 22.62964 0.395 23.04093 O ? A ? 105 OD1 1
   ATOM 3470 ND2 B ASN A 132 ? -7.26512 -1.62331 22.85839 0.395 25.75053 N ? A ? 105 ND2 1
   ATOM 3471 H B ASN A 132 ? -6.99783 -6.02385 23.03360 0.395 23.35170 H ? A ? 105 H 1
   ATOM 3472 HA B ASN A 132 ? -5.31303 -4.50848 24.45617 0.395 23.49162 H ? A ? 105 HA 1
   ATOM 3473 HB2 B ASN A 132 ? -7.95864 -4.11839 23.60597 0.395 25.37985 H ? A ? 105 HB2 1
   ATOM 3474 HB3 B ASN A 132 ? -7.45652 -3.27158 24.85345 0.395 25.37985 H ? A ? 105 HB3 1
   ATOM 3475 HD21 B ASN A 132 ? -6.94761 -1.02246 22.33134 0.395 31.03770 H ? A ? 105 HD21 1
   ATOM 3476 HD22 B ASN A 132 ? -8.03665 -1.51235 23.22174 0.395 31.03770 H ? A ? 105 HD22 1
   ATOM 3477 N C ASN A 132 ? -6.16329 -5.92252 23.30721 0.235 19.40753 N ? A ? 105 N 1
   ATOM 3478 CA C ASN A 132 ? -6.10002 -4.98741 24.42742 0.235 19.67275 C ? A ? 105 CA 1
   ATOM 3479 C C ASN A 132 ? -6.37251 -5.69097 25.74859 0.235 21.40796 C ? A ? 105 C 1
   ATOM 3480 O C ASN A 132 ? -5.61166 -5.53654 26.70683 0.235 20.82196 O ? A ? 105 O 1
   ATOM 3481 CB C ASN A 132 ? -7.07387 -3.83219 24.20930 0.235 21.58891 C ? A ? 105 CB 1
   ATOM 3482 CG C ASN A 132 ? -6.48576 -2.74840 23.33533 0.235 21.13198 C ? A ? 105 CG 1
   ATOM 3483 OD1 C ASN A 132 ? -5.26690 -2.51484 23.33571 0.235 17.88371 O ? A ? 105 OD1 1
   ATOM 3484 ND2 C ASN A 132 ? -7.34514 -2.07818 22.57506 0.235 25.33150 N ? A ? 105 ND2 1
   ATOM 3485 H C ASN A 132 ? -6.85783 -5.83903 22.80696 0.235 23.42610 H ? A ? 105 H 1
   ATOM 3486 HA C ASN A 132 ? -5.20591 -4.61366 24.46965 0.235 23.74437 H ? A ? 105 HA 1
   ATOM 3487 HB2 C ASN A 132 ? -7.87466 -4.16807 23.77707 0.235 26.04375 H ? A ? 105 HB2 1
   ATOM 3488 HB3 C ASN A 132 ? -7.29965 -3.43975 25.06716 0.235 26.04375 H ? A ? 105 HB3 1
   ATOM 3489 HD21 C ASN A 132 ? -7.06377 -1.45079 22.05852 0.235 30.53487 H ? A ? 105 HD21 1
   ATOM 3490 HD22 C ASN A 132 ? -8.18271 -2.27180 22.59957 0.235 30.53487 H ? A ? 105 HD22 1
   ATOM 3491 N A THR A 133 ? -7.16615 -6.55588 25.57058 0.370 19.28105 N ? A ? 106 N 1
   ATOM 3492 CA A THR A 133 ? -7.44318 -7.22493 26.83316 0.370 21.81431 C ? A ? 106 CA 1
   ATOM 3493 C A THR A 133 ? -6.18311 -7.87629 27.36459 0.370 18.48707 C ? A ? 106 C 1
   ATOM 3494 O A THR A 133 ? -5.81767 -7.68021 28.52540 0.370 20.58996 O ? A ? 106 O 1
   ATOM 3495 CB A THR A 133 ? -8.55098 -8.25715 26.66406 0.370 21.17400 C ? A ? 106 CB 1
   ATOM 3496 OG1 A THR A 133 ? -9.75466 -7.57021 26.33508 0.370 24.63460 O ? A ? 106 OG1 1
   ATOM 3497 CG2 A THR A 133 ? -8.77332 -9.05720 27.96192 0.370 23.44402 C ? A ? 106 CG2 1
   ATOM 3498 H A THR A 133 ? -7.47242 -6.94664 24.86836 0.370 23.27432 H ? A ? 106 H 1
   ATOM 3499 HA A THR A 133 ? -7.75575 -6.56957 27.47636 0.370 26.31424 H ? A ? 106 HA 1
   ATOM 3500 HB A THR A 133 ? -8.30835 -8.88572 25.96625 0.370 25.54587 H ? A ? 106 HB 1
   ATOM 3501 HG1 A THR A 133 ? -9.94902 -7.02396 26.94290 0.370 29.69858 H ? A ? 106 HG1 1
   ATOM 3502 HG21 A THR A 133 ? -9.60535 -9.55287 27.90768 0.370 28.26988 H ? A ? 106 HG21 1
   ATOM 3503 HG22 A THR A 133 ? -8.04315 -9.68151 28.09602 0.370 28.26988 H ? A ? 106 HG22 1
   ATOM 3504 HG23 A THR A 133 ? -8.81510 -8.45403 28.72043 0.370 28.26988 H ? A ? 106 HG23 1
   ATOM 3505 N B THR A 133 ? -7.50872 -6.30468 25.91690 0.395 19.93452 N ? A ? 106 N 1
   ATOM 3506 CA B THR A 133 ? -7.72723 -6.96488 27.19326 0.395 21.39410 C ? A ? 106 CA 1
   ATOM 3507 C B THR A 133 ? -6.47013 -7.68486 27.64530 0.395 18.74501 C ? A ? 106 C 1
   ATOM 3508 O B THR A 133 ? -6.09738 -7.62599 28.82257 0.395 19.12728 O ? A ? 106 O 1
   ATOM 3509 CB B THR A 133 ? -8.89263 -7.94173 27.06902 0.395 20.89275 C ? A ? 106 CB 1
   ATOM 3510 OG1 B THR A 133 ? -10.09798 -7.18700 26.93838 0.395 24.89473 O ? A ? 106 OG1 1
   ATOM 3511 CG2 B THR A 133 ? -8.98830 -8.85722 28.29921 0.395 22.72422 C ? A ? 106 CG2 1
   ATOM 3512 H B THR A 133 ? -8.02205 -6.56233 25.27681 0.395 24.05849 H ? A ? 106 H 1
   ATOM 3513 HA B THR A 133 ? -7.95659 -6.30487 27.86608 0.395 25.80999 H ? A ? 106 HA 1
   ATOM 3514 HB B THR A 133 ? -8.76433 -8.51236 26.29519 0.395 25.20836 H ? A ? 106 HB 1
   ATOM 3515 HG1 B THR A 133 ? -10.75836 -7.70470 26.89993 0.395 30.01074 H ? A ? 106 HG1 1
   ATOM 3516 HG21 B THR A 133 ? -9.87027 -9.25822 28.34656 0.395 27.40613 H ? A ? 106 HG21 1
   ATOM 3517 HG22 B THR A 133 ? -8.32469 -9.56225 28.24049 0.395 27.40613 H ? A ? 106 HG22 1
   ATOM 3518 HG23 B THR A 133 ? -8.83193 -8.34424 29.10748 0.395 27.40613 H ? A ? 106 HG23 1
   ATOM 3519 N C THR A 133 ? -7.43953 -6.48857 25.81273 0.235 20.09834 N ? A ? 106 N 1
   ATOM 3520 CA C THR A 133 ? -7.74302 -7.20278 27.04782 0.235 22.06130 C ? A ? 106 CA 1
   ATOM 3521 C C THR A 133 ? -6.56058 -8.03243 27.52250 0.235 20.69632 C ? A ? 106 C 1
   ATOM 3522 O C THR A 133 ? -6.42847 -8.29272 28.72478 0.235 19.89575 O ? A ? 106 O 1
   ATOM 3523 CB C THR A 133 ? -8.96918 -8.08761 26.84213 0.235 20.77844 C ? A ? 106 CB 1
   ATOM 3524 OG1 C THR A 133 ? -10.08758 -7.24731 26.54601 0.235 25.10537 O ? A ? 106 OG1 1
   ATOM 3525 CG2 C THR A 133 ? -9.26359 -8.92019 28.09162 0.235 23.23527 C ? A ? 106 CG2 1
   ATOM 3526 H C THR A 133 ? -7.99127 -6.62961 25.16830 0.235 24.25507 H ? A ? 106 H 1
   ATOM 3527 HA C THR A 133 ? -7.94791 -6.55820 27.74312 0.235 26.61063 H ? A ? 106 HA 1
   ATOM 3528 HB C THR A 133 ? -8.81348 -8.70723 26.11224 0.235 25.07120 H ? A ? 106 HB 1
   ATOM 3529 HG1 C THR A 133 ? -10.77492 -7.71525 26.42683 0.235 30.26351 H ? A ? 106 HG1 1
   ATOM 3530 HG21 C THR A 133 ? -10.14841 -9.31253 28.02796 0.235 28.01939 H ? A ? 106 HG21 1
   ATOM 3531 HG22 C THR A 133 ? -8.60945 -9.63117 28.17825 0.235 28.01939 H ? A ? 106 HG22 1
   ATOM 3532 HG23 C THR A 133 ? -9.22440 -8.35842 28.88143 0.235 28.01939 H ? A ? 106 HG23 1
   ATOM 3533 N A ALA A 134 ? -5.50543 -8.65789 26.51602 0.370 19.01204 N ? A ? 107 N 1
   ATOM 3534 CA A ALA A 134 ? -4.23669 -9.26839 26.89160 0.370 21.32748 C ? A ? 107 CA 1
   ATOM 3535 C A ALA A 134 ? -3.25029 -8.23832 27.43104 0.370 18.90719 C ? A ? 107 C 1
   ATOM 3536 O A ALA A 134 ? -2.44682 -8.53777 28.32364 0.370 17.46678 O ? A ? 107 O 1
   ATOM 3537 CB A ALA A 134 ? -3.61129 -9.98042 25.69484 0.370 23.13456 C ? A ? 107 CB 1
   ATOM 3538 H A ALA A 134 ? -5.76219 -8.84801 25.71756 0.370 22.95151 H ? A ? 107 H 1
   ATOM 3539 HA A ALA A 134 ? -4.41319 -9.92501 27.58340 0.370 25.73004 H ? A ? 107 HA 1
   ATOM 3540 HB1 A ALA A 134 ? -2.76954 -10.37750 25.96814 0.370 27.89854 H ? A ? 107 HB1 1
   ATOM 3541 HB2 A ALA A 134 ? -4.21808 -10.67129 25.38596 0.370 27.89854 H ? A ? 107 HB2 1
   ATOM 3542 HB3 A ALA A 134 ? -3.45810 -9.33438 24.98769 0.370 27.89854 H ? A ? 107 HB3 1
   ATOM 3543 N B ALA A 134 ? -5.83000 -8.40764 26.72938 0.395 20.57174 N ? A ? 107 N 1
   ATOM 3544 CA B ALA A 134 ? -4.58760 -9.09151 27.04545 0.395 20.99194 C ? A ? 107 CA 1
   ATOM 3545 C B ALA A 134 ? -3.55955 -8.11944 27.62409 0.395 19.33096 C ? A ? 107 C 1
   ATOM 3546 O B ALA A 134 ? -2.98529 -8.36713 28.69422 0.395 16.74620 O ? A ? 107 O 1
   ATOM 3547 CB B ALA A 134 ? -4.03912 -9.76505 25.78936 0.395 21.56581 C ? A ? 107 CB 1
   ATOM 3548 H B ALA A 134 ? -6.09596 -8.51633 25.91880 0.395 24.82315 H ? A ? 107 H 1
   ATOM 3549 HA B ALA A 134 ? -4.76275 -9.77642 27.70962 0.395 25.32739 H ? A ? 107 HA 1
   ATOM 3550 HB1 B ALA A 134 ? -3.23709 -10.25920 26.02059 0.395 26.01603 H ? A ? 107 HB1 1
   ATOM 3551 HB2 B ALA A 134 ? -4.71030 -10.37010 25.43676 0.395 26.01603 H ? A ? 107 HB2 1
   ATOM 3552 HB3 B ALA A 134 ? -3.82970 -9.08369 25.13149 0.395 26.01603 H ? A ? 107 HB3 1
   ATOM 3553 N C ALA A 134 ? -5.70523 -8.47203 26.59929 0.235 20.57286 N ? A ? 107 N 1
   ATOM 3554 CA C ALA A 134 ? -4.47687 -9.15290 26.98548 0.235 21.23686 C ? A ? 107 CA 1
   ATOM 3555 C C ALA A 134 ? -3.46820 -8.16547 27.56675 0.235 19.35743 C ? A ? 107 C 1
   ATOM 3556 O C ALA A 134 ? -2.83545 -8.43472 28.59563 0.235 17.10038 O ? A ? 107 O 1
   ATOM 3557 CB C ALA A 134 ? -3.88237 -9.87691 25.77876 0.235 21.92836 C ? A ? 107 CB 1
   ATOM 3558 H C ALA A 134 ? -5.81367 -8.38834 25.75026 0.235 24.82450 H ? A ? 107 H 1
   ATOM 3559 HA C ALA A 134 ? -4.68227 -9.81426 27.66467 0.235 25.62130 H ? A ? 107 HA 1
   ATOM 3560 HB1 C ALA A 134 ? -3.05385 -10.30572 26.04443 0.235 26.45109 H ? A ? 107 HB1 1
   ATOM 3561 HB2 C ALA A 134 ? -4.51466 -10.54331 25.46729 0.235 26.45109 H ? A ? 107 HB2 1
   ATOM 3562 HB3 C ALA A 134 ? -3.70990 -9.23070 25.07622 0.235 26.45109 H ? A ? 107 HB3 1
   ATOM 3563 N . MET A 135 ? -3.29580 -7.01886 26.90579 1.000 18.10680 N ? A ? 108 N 1
   ATOM 3564 CA . MET A 135 ? -2.40992 -5.98146 27.43180 1.000 16.49078 C ? A ? 108 CA 1
   ATOM 3565 C . MET A 135 ? -2.80255 -5.61452 28.86041 1.000 19.19392 C ? A ? 108 C 1
   ATOM 3566 O . MET A 135 ? -1.93949 -5.48420 29.73833 1.000 21.18354 O ? A ? 108 O 1
   ATOM 3567 HA . MET A 135 ? -1.49961 -6.31650 27.43131 1.000 19.92600 H ? A ? 108 HA 1
   ATOM 3568 CB A MET A 135 ? -2.43109 -4.75006 26.52960 0.462 18.92928 C ? A ? 108 CB 1
   ATOM 3569 CG A MET A 135 ? -1.62532 -3.57921 27.11335 0.462 18.84099 C ? A ? 108 CG 1
   ATOM 3570 SD A MET A 135 ? 0.12595 -3.90020 27.37991 0.462 18.09873 S ? A ? 108 SD 1
   ATOM 3571 CE A MET A 135 ? 0.82497 -2.23110 27.31276 0.462 19.70551 C ? A ? 108 CE 1
   ATOM 3572 H A MET A 135 ? -3.81294 -6.77134 26.26478 0.370 21.86522 H ? A ? 108 H 1
   ATOM 3573 HB2 A MET A 135 ? -2.04694 -4.98115 25.66941 0.462 22.85220 H ? A ? 108 HB2 1
   ATOM 3574 HB3 A MET A 135 ? -3.34870 -4.45712 26.41522 0.462 22.85220 H ? A ? 108 HB3 1
   ATOM 3575 HG2 A MET A 135 ? -1.69105 -2.82858 26.50251 0.462 22.74625 H ? A ? 108 HG2 1
   ATOM 3576 HG3 A MET A 135 ? -2.00897 -3.34257 27.97226 0.462 22.74625 H ? A ? 108 HG3 1
   ATOM 3577 HE1 A MET A 135 ? 1.62587 -2.20192 27.85922 0.462 23.78367 H ? A ? 108 HE1 1
   ATOM 3578 HE2 A MET A 135 ? 1.04453 -2.01747 26.39241 0.462 23.78367 H ? A ? 108 HE2 1
   ATOM 3579 HE3 A MET A 135 ? 0.17024 -1.60065 27.65153 0.462 23.78367 H ? A ? 108 HE3 1
   ATOM 3580 CB B MET A 135 ? -2.44016 -4.75476 26.52572 0.538 18.90610 C ? A ? 108 CB 1
   ATOM 3581 CG B MET A 135 ? -1.70369 -3.56681 27.13774 0.538 18.80889 C ? A ? 108 CG 1
   ATOM 3582 SD B MET A 135 ? 0.03197 -3.83680 27.44312 0.538 17.28740 S ? A ? 108 SD 1
   ATOM 3583 CE B MET A 135 ? 0.71732 -2.16765 27.20584 0.538 19.68777 C ? A ? 108 CE 1
   ATOM 3584 H B MET A 135 ? -3.61373 -6.85438 26.12383 0.395 21.86522 H ? A ? 108 H 1
   ATOM 3585 HB2 B MET A 135 ? -2.01446 -4.97259 25.68178 0.538 22.82438 H ? A ? 108 HB2 1
   ATOM 3586 HB3 B MET A 135 ? -3.36217 -4.49404 26.37465 0.538 22.82438 H ? A ? 108 HB3 1
   ATOM 3587 HG2 B MET A 135 ? -1.77866 -2.81286 26.53207 0.538 22.70773 H ? A ? 108 HG2 1
   ATOM 3588 HG3 B MET A 135 ? -2.11866 -3.35205 27.98778 0.538 22.70773 H ? A ? 108 HG3 1
   ATOM 3589 HE1 B MET A 135 ? 1.64088 -2.16039 27.50230 0.538 23.76239 H ? A ? 108 HE1 1
   ATOM 3590 HE2 B MET A 135 ? 0.67023 -1.93779 26.26465 0.538 23.76239 H ? A ? 108 HE2 1
   ATOM 3591 HE3 B MET A 135 ? 0.19764 -1.53585 27.72705 0.538 23.76239 H ? A ? 108 HE3 1
   ATOM 3592 H C MET A 135 ? -3.67542 -6.81966 26.16026 0.235 21.86522 H ? A ? 108 H 1
   ATOM 3593 N . ASN A 136 ? -4.09743 -5.41785 29.12156 1.000 17.56008 N ? A ? 109 N 1
   ATOM 3594 CA . ASN A 136 ? -4.51894 -5.01905 30.46012 1.000 17.66330 C ? A ? 109 CA 1
   ATOM 3595 C . ASN A 136 ? -4.23735 -6.10479 31.48441 1.000 15.13799 C ? A ? 109 C 1
   ATOM 3596 O . ASN A 136 ? -3.92631 -5.79895 32.65446 1.000 16.89403 O ? A ? 109 O 1
   ATOM 3597 H . ASN A 136 ? -4.73607 -5.50720 28.55257 1.000 21.20916 H ? A ? 109 H 1
   ATOM 3598 HA . ASN A 136 ? -4.01889 -4.23288 30.72993 1.000 21.33302 H ? A ? 109 HA 1
   ATOM 3599 CB A ASN A 136 ? -5.98933 -4.64256 30.44825 0.574 19.93548 C ? A ? 109 CB 1
   ATOM 3600 CG A ASN A 136 ? -6.21359 -3.27319 29.85542 0.574 21.29742 C ? A ? 109 CG 1
   ATOM 3601 OD1 A ASN A 136 ? -5.24012 -2.55102 29.54271 0.574 21.09461 O ? A ? 109 OD1 1
   ATOM 3602 ND2 A ASN A 136 ? -7.48235 -2.88885 29.72017 0.574 23.38766 N ? A ? 109 ND2 1
   ATOM 3603 HB2 A ASN A 136 ? -6.48023 -5.28809 29.91607 0.574 24.05964 H ? A ? 109 HB2 1
   ATOM 3604 HB3 A ASN A 136 ? -6.32554 -4.63846 31.35811 0.574 24.05964 H ? A ? 109 HB3 1
   ATOM 3605 HD21 A ASN A 136 ? -7.66471 -2.11705 29.38749 0.574 28.20226 H ? A ? 109 HD21 1
   ATOM 3606 HD22 A ASN A 136 ? -8.11880 -3.41260 29.96557 0.574 28.20226 H ? A ? 109 HD22 1
   ATOM 3607 CB B ASN A 136 ? -6.00031 -4.66160 30.46746 0.426 19.91638 C ? A ? 109 CB 1
   ATOM 3608 CG B ASN A 136 ? -6.25987 -3.23407 30.01975 0.426 21.36196 C ? A ? 109 CG 1
   ATOM 3609 OD1 B ASN A 136 ? -5.33677 -2.39910 29.95019 0.426 21.00412 O ? A ? 109 OD1 1
   ATOM 3610 ND2 B ASN A 136 ? -7.52499 -2.94082 29.72710 0.426 23.35597 N ? A ? 109 ND2 1
   ATOM 3611 HB2 B ASN A 136 ? -6.47234 -5.25625 29.86374 0.426 24.03673 H ? A ? 109 HB2 1
   ATOM 3612 HB3 B ASN A 136 ? -6.34544 -4.76124 31.36849 0.426 24.03673 H ? A ? 109 HB3 1
   ATOM 3613 HD21 B ASN A 136 ? -7.73366 -2.14786 29.46773 0.426 28.16423 H ? A ? 109 HD21 1
   ATOM 3614 HD22 B ASN A 136 ? -8.13362 -3.54433 29.79741 0.426 28.16423 H ? A ? 109 HD22 1
   ATOM 3615 N . LYS A 137 ? -4.29519 -7.37414 31.08609 1.000 20.62336 N ? A ? 110 N 1
   ATOM 3616 CA . LYS A 137 ? -3.92246 -8.41199 32.02863 1.000 19.02983 C ? A ? 110 CA 1
   ATOM 3617 C . LYS A 137 ? -2.43258 -8.39770 32.33574 1.000 22.02102 C ? A ? 110 C 1
   ATOM 3618 O . LYS A 137 ? -2.03644 -8.62860 33.48305 1.000 22.29327 O ? A ? 110 O 1
   ATOM 3619 H . LYS A 137 ? -4.53743 -7.64552 30.30681 1.000 24.88509 H ? A ? 110 H 1
   ATOM 3620 HA . LYS A 137 ? -4.39015 -8.24605 32.86208 1.000 22.97286 H ? A ? 110 HA 1
   ATOM 3621 CB A LYS A 137 ? -4.35625 -9.77767 31.48372 0.479 20.05866 C ? A ? 110 CB 1
   ATOM 3622 CG A LYS A 137 ? -5.83859 -9.86974 31.31340 0.479 22.49529 C ? A ? 110 CG 1
   ATOM 3623 CD A LYS A 137 ? -6.52624 -9.65141 32.66046 0.479 23.46399 C ? A ? 110 CD 1
   ATOM 3624 CE A LYS A 137 ? -8.01956 -9.83426 32.57540 0.479 28.91312 C ? A ? 110 CE 1
   ATOM 3625 NZ A LYS A 137 ? -8.77266 -9.69531 33.90396 0.479 30.41370 N ? A ? 110 NZ 1
   ATOM 3626 HB2 A LYS A 137 ? -3.94209 -9.92120 30.61840 0.479 24.20746 H ? A ? 110 HB2 1
   ATOM 3627 HB3 A LYS A 137 ? -4.07861 -10.47036 32.10339 0.479 24.20746 H ? A ? 110 HB3 1
   ATOM 3628 HG2 A LYS A 137 ? -6.14078 -9.18709 30.69407 0.479 27.13141 H ? A ? 110 HG2 1
   ATOM 3629 HG3 A LYS A 137 ? -6.07661 -10.74900 30.97999 0.479 27.13141 H ? A ? 110 HG3 1
   ATOM 3630 HD2 A LYS A 137 ? -6.18007 -10.29127 33.30206 0.479 28.29385 H ? A ? 110 HD2 1
   ATOM 3631 HD3 A LYS A 137 ? -6.34990 -8.74755 32.96515 0.479 28.29385 H ? A ? 110 HD3 1
   ATOM 3632 HE2 A LYS A 137 ? -8.37632 -9.16584 31.96972 0.479 34.83281 H ? A ? 110 HE2 1
   ATOM 3633 HE3 A LYS A 137 ? -8.20058 -10.72328 32.23223 0.479 34.83281 H ? A ? 110 HE3 1
   ATOM 3634 HZ1 A LYS A 137 ? -9.51037 -10.19298 33.88918 0.479 36.63351 H ? A ? 110 HZ1 1
   ATOM 3635 HZ2 A LYS A 137 ? -8.25581 -9.96490 34.57648 0.479 36.63351 H ? A ? 110 HZ2 1
   ATOM 3636 HZ3 A LYS A 137 ? -9.00029 -8.84532 34.03738 0.479 36.63351 H ? A ? 110 HZ3 1
   ATOM 3637 CB B LYS A 137 ? -4.35842 -9.78048 31.50821 0.521 20.03152 C ? A ? 110 CB 1
   ATOM 3638 CG B LYS A 137 ? -5.82464 -9.98027 31.65297 0.521 22.86629 C ? A ? 110 CG 1
   ATOM 3639 CD B LYS A 137 ? -6.25750 -10.04825 33.09884 0.521 26.51215 C ? A ? 110 CD 1
   ATOM 3640 CE B LYS A 137 ? -7.64887 -10.62361 33.20042 0.521 26.53203 C ? A ? 110 CE 1
   ATOM 3641 NZ B LYS A 137 ? -8.12487 -10.82813 34.59281 0.521 30.23427 N ? A ? 110 NZ 1
   ATOM 3642 HB2 B LYS A 137 ? -4.13209 -9.85211 30.56770 0.521 24.17489 H ? A ? 110 HB2 1
   ATOM 3643 HB3 B LYS A 137 ? -3.90472 -10.47394 32.01236 0.521 24.17489 H ? A ? 110 HB3 1
   ATOM 3644 HG2 B LYS A 137 ? -6.28918 -9.23873 31.23439 0.521 27.57661 H ? A ? 110 HG2 1
   ATOM 3645 HG3 B LYS A 137 ? -6.07560 -10.81343 31.22430 0.521 27.57661 H ? A ? 110 HG3 1
   ATOM 3646 HD2 B LYS A 137 ? -5.64920 -10.61811 33.59495 0.521 31.95164 H ? A ? 110 HD2 1
   ATOM 3647 HD3 B LYS A 137 ? -6.26204 -9.15637 33.48020 0.521 31.95164 H ? A ? 110 HD3 1
   ATOM 3648 HE2 B LYS A 137 ? -8.26817 -10.01726 32.76486 0.521 31.97550 H ? A ? 110 HE2 1
   ATOM 3649 HE3 B LYS A 137 ? -7.66142 -11.48600 32.75655 0.521 31.97550 H ? A ? 110 HE3 1
   ATOM 3650 HZ1 B LYS A 137 ? -8.95796 -11.14123 34.58681 0.521 36.41819 H ? A ? 110 HZ1 1
   ATOM 3651 HZ2 B LYS A 137 ? -7.59978 -11.41228 35.01130 0.521 36.41819 H ? A ? 110 HZ2 1
   ATOM 3652 HZ3 B LYS A 137 ? -8.10947 -10.05658 35.03619 0.521 36.41819 H ? A ? 110 HZ3 1
   ATOM 3653 N A LEU A 138 ? -1.59536 -8.17226 31.31944 0.300 18.24594 N ? A ? 111 N 1
   ATOM 3654 CA A LEU A 138 ? -0.15637 -8.06795 31.52941 0.300 18.46990 C ? A ? 111 CA 1
   ATOM 3655 C A LEU A 138 ? 0.17699 -6.91324 32.46671 0.300 18.19160 C ? A ? 111 C 1
   ATOM 3656 O A LEU A 138 ? 1.01946 -7.04576 33.36185 0.300 17.67339 O ? A ? 111 O 1
   ATOM 3657 CB A LEU A 138 ? 0.55216 -7.88526 30.18793 0.300 20.17848 C ? A ? 111 CB 1
   ATOM 3658 CG A LEU A 138 ? 0.48434 -9.00018 29.13754 0.300 20.11304 C ? A ? 111 CG 1
   ATOM 3659 CD1 A LEU A 138 ? 0.73993 -8.45866 27.74608 0.300 19.70731 C ? A ? 111 CD1 1
   ATOM 3660 CD2 A LEU A 138 ? 1.49034 -10.09717 29.48134 0.300 20.64265 C ? A ? 111 CD2 1
   ATOM 3661 H A LEU A 138 ? -1.83754 -8.07632 30.49983 0.300 22.03219 H ? A ? 111 H 1
   ATOM 3662 HA A LEU A 138 ? 0.16432 -8.88954 31.93320 0.300 22.30094 H ? A ? 111 HA 1
   ATOM 3663 HB2 A LEU A 138 ? 0.17713 -7.09468 29.76931 0.300 24.35124 H ? A ? 111 HB2 1
   ATOM 3664 HB3 A LEU A 138 ? 1.49356 -7.74622 30.37588 0.300 24.35124 H ? A ? 111 HB3 1
   ATOM 3665 HG A LEU A 138 ? -0.40715 -9.38248 29.13904 0.300 24.27271 H ? A ? 111 HG 1
   ATOM 3666 HD11 A LEU A 138 ? 0.90921 -9.20061 27.14462 0.300 23.78584 H ? A ? 111 HD11 1
   ATOM 3667 HD12 A LEU A 138 ? -0.04120 -7.96512 27.45086 0.300 23.78584 H ? A ? 111 HD12 1
   ATOM 3668 HD13 A LEU A 138 ? 1.51164 -7.87157 27.77251 0.300 23.78584 H ? A ? 111 HD13 1
   ATOM 3669 HD21 A LEU A 138 ? 1.43830 -10.79514 28.80976 0.300 24.90824 H ? A ? 111 HD21 1
   ATOM 3670 HD22 A LEU A 138 ? 2.38201 -9.71547 29.49332 0.300 24.90824 H ? A ? 111 HD22 1
   ATOM 3671 HD23 A LEU A 138 ? 1.27462 -10.46122 30.35417 0.300 24.90824 H ? A ? 111 HD23 1
   ATOM 3672 N B LEU A 138 ? -1.59089 -8.10560 31.34466 0.448 18.09805 N ? A ? 111 N 1
   ATOM 3673 CA B LEU A 138 ? -0.16729 -7.92404 31.59397 0.448 18.53396 C ? A ? 111 CA 1
   ATOM 3674 C B LEU A 138 ? 0.07345 -6.74757 32.53954 0.448 18.67616 C ? A ? 111 C 1
   ATOM 3675 O B LEU A 138 ? 0.76758 -6.87846 33.55554 0.448 16.75283 O ? A ? 111 O 1
   ATOM 3676 CB B LEU A 138 ? 0.55720 -7.73496 30.26526 0.448 20.11564 C ? A ? 111 CB 1
   ATOM 3677 CG B LEU A 138 ? 0.57941 -8.90311 29.26746 0.448 20.28442 C ? A ? 111 CG 1
   ATOM 3678 CD1 B LEU A 138 ? 1.56086 -8.59954 28.17135 0.448 19.63204 C ? A ? 111 CD1 1
   ATOM 3679 CD2 B LEU A 138 ? 0.89823 -10.23055 29.99614 0.448 19.49618 C ? A ? 111 CD2 1
   ATOM 3680 H B LEU A 138 ? -1.81993 -8.00775 30.52151 0.448 21.85473 H ? A ? 111 H 1
   ATOM 3681 HA B LEU A 138 ? 0.19537 -8.71641 32.02002 0.448 22.37782 H ? A ? 111 HA 1
   ATOM 3682 HB2 B LEU A 138 ? 0.13856 -6.98910 29.80772 0.448 24.27583 H ? A ? 111 HB2 1
   ATOM 3683 HB3 B LEU A 138 ? 1.48291 -7.52458 30.46454 0.448 24.27583 H ? A ? 111 HB3 1
   ATOM 3684 HG B LEU A 138 ? -0.29208 -9.01898 28.85760 0.448 24.47836 H ? A ? 111 HG 1
   ATOM 3685 HD11 B LEU A 138 ? 1.57838 -9.34283 27.54837 0.448 23.69551 H ? A ? 111 HD11 1
   ATOM 3686 HD12 B LEU A 138 ? 1.28287 -7.79078 27.71361 0.448 23.69551 H ? A ? 111 HD12 1
   ATOM 3687 HD13 B LEU A 138 ? 2.44026 -8.47357 28.56082 0.448 23.69551 H ? A ? 111 HD13 1
   ATOM 3688 HD21 B LEU A 138 ? 1.18190 -10.88914 29.34292 0.448 23.53248 H ? A ? 111 HD21 1
   ATOM 3689 HD22 B LEU A 138 ? 1.60782 -10.07537 30.63902 0.448 23.53248 H ? A ? 111 HD22 1
   ATOM 3690 HD23 B LEU A 138 ? 0.10016 -10.53982 30.45258 0.448 23.53248 H ? A ? 111 HD23 1
   ATOM 3691 N C LEU A 138 ? -1.60228 -8.13079 31.32404 0.252 18.23219 N ? A ? 111 N 1
   ATOM 3692 CA C LEU A 138 ? -0.16251 -8.07363 31.51236 0.252 18.47603 C ? A ? 111 CA 1
   ATOM 3693 C C LEU A 138 ? 0.27468 -6.84119 32.29063 0.252 17.84100 C ? A ? 111 C 1
   ATOM 3694 O C LEU A 138 ? 1.36082 -6.85305 32.86914 0.252 16.92467 O ? A ? 111 O 1
   ATOM 3695 CB C LEU A 138 ? 0.55502 -8.08275 30.17152 0.252 20.21885 C ? A ? 111 CB 1
   ATOM 3696 CG C LEU A 138 ? 0.28106 -9.24111 29.21675 0.252 20.25496 C ? A ? 111 CG 1
   ATOM 3697 CD1 C LEU A 138 ? 1.12336 -9.03416 27.95868 0.252 21.03316 C ? A ? 111 CD1 1
   ATOM 3698 CD2 C LEU A 138 ? 0.58775 -10.56764 29.87648 0.252 19.10851 C ? A ? 111 CD2 1
   ATOM 3699 H C LEU A 138 ? -1.85415 -7.97891 30.51590 0.252 22.01569 H ? A ? 111 H 1
   ATOM 3700 HA C LEU A 138 ? 0.10140 -8.86493 32.00743 0.252 22.30830 H ? A ? 111 HA 1
   ATOM 3701 HB2 C LEU A 138 ? 0.30938 -7.27079 29.70112 0.252 24.39969 H ? A ? 111 HB2 1
   ATOM 3702 HB3 C LEU A 138 ? 1.50873 -8.08803 30.34849 0.252 24.39969 H ? A ? 111 HB3 1
   ATOM 3703 HG C LEU A 138 ? -0.65699 -9.26668 28.97120 0.252 24.44302 H ? A ? 111 HG 1
   ATOM 3704 HD11 C LEU A 138 ? 0.69452 -9.48406 27.21398 0.252 25.37686 H ? A ? 111 HD11 1
   ATOM 3705 HD12 C LEU A 138 ? 1.19077 -8.08380 27.77657 0.252 25.37686 H ? A ? 111 HD12 1
   ATOM 3706 HD13 C LEU A 138 ? 2.00702 -9.40631 28.10551 0.252 25.37686 H ? A ? 111 HD13 1
   ATOM 3707 HD21 C LEU A 138 ? 0.49004 -11.27624 29.22132 0.252 23.06728 H ? A ? 111 HD21 1
   ATOM 3708 HD22 C LEU A 138 ? 1.49770 -10.55056 30.21203 0.252 23.06728 H ? A ? 111 HD22 1
   ATOM 3709 HD23 C LEU A 138 ? -0.03244 -10.70679 30.60921 0.252 23.06728 H ? A ? 111 HD23 1
   ATOM 3710 N A ILE A 139 ? -0.48722 -5.76966 32.28446 0.300 18.32528 N ? A ? 112 N 1
   ATOM 3711 CA A ILE A 139 ? -0.22198 -4.63789 33.16607 0.300 18.36541 C ? A ? 112 CA 1
   ATOM 3712 C A ILE A 139 ? -0.63045 -4.97979 34.59278 0.300 18.79227 C ? A ? 112 C 1
   ATOM 3713 O A ILE A 139 ? 0.08436 -4.65947 35.54832 0.300 19.66979 O ? A ? 112 O 1
   ATOM 3714 CB A ILE A 139 ? -0.92436 -3.36834 32.64577 0.300 16.80428 C ? A ? 112 CB 1
   ATOM 3715 CG1 A ILE A 139 ? -0.43972 -3.05202 31.21969 0.300 18.34509 C ? A ? 112 CG1 1
   ATOM 3716 CG2 A ILE A 139 ? -0.65998 -2.18505 33.58709 0.300 18.87955 C ? A ? 112 CG2 1
   ATOM 3717 CD1 A ILE A 139 ? -1.26667 -1.97987 30.42622 0.300 16.29239 C ? A ? 112 CD1 1
   ATOM 3718 H A ILE A 139 ? -1.07819 -5.62941 31.67563 0.300 22.12740 H ? A ? 112 H 1
   ATOM 3719 HA A ILE A 139 ? 0.73117 -4.45787 33.16470 0.300 22.17556 H ? A ? 112 HA 1
   ATOM 3720 HB A ILE A 139 ? -1.88107 -3.52647 32.62128 0.300 20.30220 H ? A ? 112 HB 1
   ATOM 3721 HG12 A ILE A 139 ? 0.47165 -2.72474 31.27608 0.300 22.15118 H ? A ? 112 HG12 1
   ATOM 3722 HG13 A ILE A 139 ? -0.46624 -3.87240 30.70279 0.300 22.15118 H ? A ? 112 HG13 1
   ATOM 3723 HG21 A ILE A 139 ? -0.93175 -1.36450 33.14692 0.300 22.79252 H ? A ? 112 HG21 1
   ATOM 3724 HG22 A ILE A 139 ? -1.17216 -2.30882 34.40150 0.300 22.79252 H ? A ? 112 HG22 1
   ATOM 3725 HG23 A ILE A 139 ? 0.28713 -2.15148 33.79386 0.300 22.79252 H ? A ? 112 HG23 1
   ATOM 3726 HD11 A ILE A 139 ? -1.08180 -2.07613 29.47888 0.300 19.68793 H ? A ? 112 HD11 1
   ATOM 3727 HD12 A ILE A 139 ? -2.21134 -2.12136 30.59495 0.300 19.68793 H ? A ? 112 HD12 1
   ATOM 3728 HD13 A ILE A 139 ? -1.00606 -1.09487 30.72584 0.300 19.68793 H ? A ? 112 HD13 1
   ATOM 3729 N B ILE A 139 ? -0.53238 -5.58999 32.24401 0.448 17.84704 N ? A ? 112 N 1
   ATOM 3730 CA B ILE A 139 ? -0.40388 -4.45444 33.16172 0.448 18.42555 C ? A ? 112 CA 1
   ATOM 3731 C B ILE A 139 ? -0.69420 -4.89505 34.58464 0.448 18.71183 C ? A ? 112 C 1
   ATOM 3732 O B ILE A 139 ? 0.02913 -4.55112 35.52419 0.448 19.53583 O ? A ? 112 O 1
   ATOM 3733 CB B ILE A 139 ? -1.32913 -3.30063 32.74683 0.448 18.45613 C ? A ? 112 CB 1
   ATOM 3734 CG1 B ILE A 139 ? -0.86710 -2.72225 31.40794 0.448 19.23944 C ? A ? 112 CG1 1
   ATOM 3735 CG2 B ILE A 139 ? -1.38980 -2.21662 33.90109 0.448 18.36649 C ? A ? 112 CG2 1
   ATOM 3736 CD1 B ILE A 139 ? -1.75161 -1.57495 30.84318 0.448 16.53506 C ? A ? 112 CD1 1
   ATOM 3737 H B ILE A 139 ? -1.00709 -5.44244 31.54224 0.448 21.55352 H ? A ? 112 H 1
   ATOM 3738 HA B ILE A 139 ? 0.51085 -4.13502 33.11539 0.448 22.24772 H ? A ? 112 HA 1
   ATOM 3739 HB B ILE A 139 ? -2.23286 -3.62846 32.61763 0.448 22.28442 H ? A ? 112 HB 1
   ATOM 3740 HG12 B ILE A 139 ? 0.02943 -2.36920 31.51966 0.448 23.22439 H ? A ? 112 HG12 1
   ATOM 3741 HG13 B ILE A 139 ? -0.86318 -3.43579 30.75087 0.448 23.22439 H ? A ? 112 HG13 1
   ATOM 3742 HG21 B ILE A 139 ? -1.86732 -1.43687 33.57726 0.448 22.17685 H ? A ? 112 HG21 1
   ATOM 3743 HG22 B ILE A 139 ? -1.85290 -2.59441 34.66510 0.448 22.17685 H ? A ? 112 HG22 1
   ATOM 3744 HG23 B ILE A 139 ? -0.48544 -1.97048 34.15102 0.448 22.17685 H ? A ? 112 HG23 1
   ATOM 3745 HD11 B ILE A 139 ? -1.56441 -1.46820 29.89742 0.448 19.97913 H ? A ? 112 HD11 1
   ATOM 3746 HD12 B ILE A 139 ? -2.68546 -1.80361 30.97178 0.448 19.97913 H ? A ? 112 HD12 1
   ATOM 3747 HD13 B ILE A 139 ? -1.54391 -0.75398 31.31622 0.448 19.97913 H ? A ? 112 HD13 1
   ATOM 3748 N C ILE A 139 ? -0.52972 -5.77175 32.29564 0.252 18.32531 N ? A ? 112 N 1
   ATOM 3749 CA C ILE A 139 ? -0.22862 -4.63854 33.16796 0.252 18.37354 C ? A ? 112 CA 1
   ATOM 3750 C C ILE A 139 ? -0.64762 -4.95433 34.59558 0.252 18.77978 C ? A ? 112 C 1
   ATOM 3751 O C ILE A 139 ? 0.04317 -4.59248 35.55426 0.252 19.63238 O ? A ? 112 O 1
   ATOM 3752 CB C ILE A 139 ? -0.89923 -3.35521 32.64128 0.252 16.80409 C ? A ? 112 CB 1
   ATOM 3753 CG1 C ILE A 139 ? -0.33953 -3.00632 31.25563 0.252 18.35129 C ? A ? 112 CG1 1
   ATOM 3754 CG2 C ILE A 139 ? -0.68990 -2.19732 33.61453 0.252 18.87996 C ? A ? 112 CG2 1
   ATOM 3755 CD1 C ILE A 139 ? -0.95979 -1.76058 30.58691 0.252 17.90470 C ? A ? 112 CD1 1
   ATOM 3756 H C ILE A 139 ? -1.23718 -5.68216 31.81494 0.252 22.12744 H ? A ? 112 H 1
   ATOM 3757 HA C ILE A 139 ? 0.72905 -4.48459 33.15994 0.252 22.18531 H ? A ? 112 HA 1
   ATOM 3758 HB C ILE A 139 ? -1.85303 -3.51381 32.56367 0.252 20.30198 H ? A ? 112 HB 1
   ATOM 3759 HG12 C ILE A 139 ? 0.61282 -2.84395 31.34260 0.252 22.15861 H ? A ? 112 HG12 1
   ATOM 3760 HG13 C ILE A 139 ? -0.49504 -3.75954 30.66456 0.252 22.15861 H ? A ? 112 HG13 1
   ATOM 3761 HG21 C ILE A 139 ? -1.03689 -1.38361 33.21656 0.252 22.79302 H ? A ? 112 HG21 1
   ATOM 3762 HG22 C ILE A 139 ? -1.16196 -2.38925 34.43989 0.252 22.79302 H ? A ? 112 HG22 1
   ATOM 3763 HG23 C ILE A 139 ? 0.25901 -2.10070 33.79097 0.252 22.79302 H ? A ? 112 HG23 1
   ATOM 3764 HD11 C ILE A 139 ? -0.72850 -1.75970 29.64489 0.252 21.62271 H ? A ? 112 HD11 1
   ATOM 3765 HD12 C ILE A 139 ? -1.92365 -1.79332 30.69083 0.252 21.62271 H ? A ? 112 HD12 1
   ATOM 3766 HD13 C ILE A 139 ? -0.60783 -0.96432 31.01468 0.252 21.62271 H ? A ? 112 HD13 1
   ATOM 3767 N . ALA A 140 ? -1.76431 -5.66066 34.77132 1.000 18.52545 N ? A ? 113 N 1
   ATOM 3768 CA . ALA A 140 ? -2.16907 -6.04155 36.12284 1.000 21.13223 C ? A ? 113 CA 1
   ATOM 3769 C . ALA A 140 ? -1.14326 -6.94515 36.78398 1.000 21.24557 C ? A ? 113 C 1
   ATOM 3770 O . ALA A 140 ? -0.91205 -6.86834 38.00223 1.000 20.63948 O ? A ? 113 O 1
   ATOM 3771 CB . ALA A 140 ? -3.53980 -6.71516 36.06906 1.000 24.66863 C ? A ? 113 CB 1
   ATOM 3772 HA . ALA A 140 ? -2.24080 -5.24375 36.66990 1.000 25.49574 H ? A ? 113 HA 1
   ATOM 3773 HB1 . ALA A 140 ? -3.79966 -6.97452 36.96689 1.000 29.73941 H ? A ? 113 HB1 1
   ATOM 3774 HB2 . ALA A 140 ? -4.18537 -6.08895 35.70573 1.000 29.73941 H ? A ? 113 HB2 1
   ATOM 3775 HB3 . ALA A 140 ? -3.48412 -7.49960 35.50121 1.000 29.73941 H ? A ? 113 HB3 1
   ATOM 3776 H A ALA A 140 ? -2.30052 -5.90664 34.14556 0.300 22.36761 H ? A ? 113 H 1
   ATOM 3777 H B ALA A 140 ? -2.26628 -5.96890 34.14473 0.448 22.36761 H ? A ? 113 H 1
   ATOM 3778 H C ALA A 140 ? -2.28996 -5.92428 34.14378 0.252 22.36761 H ? A ? 113 H 1
   ATOM 3779 N . GLN A 141 ? -0.56023 -7.87141 35.99738 1.000 20.46485 N ? A ? 114 N 1
   ATOM 3780 CA . GLN A 141 ? 0.41226 -8.81021 36.51099 1.000 20.13906 C ? A ? 114 CA 1
   ATOM 3781 C . GLN A 141 ? 1.63073 -8.05962 37.00567 1.000 22.67543 C ? A ? 114 C 1
   ATOM 3782 O . GLN A 141 ? 2.25339 -8.42841 38.01314 1.000 22.35882 O ? A ? 114 O 1
   ATOM 3783 H . GLN A 141 ? -0.72163 -7.96600 35.15798 1.000 24.69488 H ? A ? 114 H 1
   ATOM 3784 HA . GLN A 141 ? 0.05962 -9.31729 37.25893 1.000 24.30394 H ? A ? 114 HA 1
   ATOM 3785 CB A GLN A 141 ? 0.76300 -9.82067 35.41069 0.239 22.15221 C ? A ? 114 CB 1
   ATOM 3786 CG A GLN A 141 ? 2.05956 -10.54298 35.62628 0.239 23.48708 C ? A ? 114 CG 1
   ATOM 3787 CD A GLN A 141 ? 2.00014 -11.55418 36.75338 0.239 26.10788 C ? A ? 114 CD 1
   ATOM 3788 OE1 A GLN A 141 ? 0.92849 -11.86403 37.28973 0.239 27.56996 O ? A ? 114 OE1 1
   ATOM 3789 NE2 A GLN A 141 ? 3.16550 -12.05984 37.13802 0.239 27.90819 N ? A ? 114 NE2 1
   ATOM 3790 HB2 A GLN A 141 ? 0.05938 -10.48690 35.36639 0.239 26.71972 H ? A ? 114 HB2 1
   ATOM 3791 HB3 A GLN A 141 ? 0.82663 -9.34866 34.56567 0.239 26.71972 H ? A ? 114 HB3 1
   ATOM 3792 HG2 A GLN A 141 ? 2.29440 -11.01672 34.81307 0.239 28.32156 H ? A ? 114 HG2 1
   ATOM 3793 HG3 A GLN A 141 ? 2.74799 -9.89502 35.84334 0.239 28.32156 H ? A ? 114 HG3 1
   ATOM 3794 HE21 A GLN A 141 ? 3.89168 -11.80882 36.75168 0.239 33.62690 H ? A ? 114 HE21 1
   ATOM 3795 HE22 A GLN A 141 ? 3.19440 -12.63849 37.77357 0.239 33.62690 H ? A ? 114 HE22 1
   ATOM 3796 CB B GLN A 141 ? 0.76872 -9.81675 35.40633 0.274 22.14357 C ? A ? 114 CB 1
   ATOM 3797 CG B GLN A 141 ? 1.91622 -10.72744 35.75242 0.274 23.47349 C ? A ? 114 CG 1
   ATOM 3798 CD B GLN A 141 ? 1.54214 -11.77101 36.78230 0.274 26.06755 C ? A ? 114 CD 1
   ATOM 3799 OE1 B GLN A 141 ? 0.35863 -12.02105 37.02515 0.274 27.48849 O ? A ? 114 OE1 1
   ATOM 3800 NE2 B GLN A 141 ? 2.54556 -12.37025 37.41127 0.274 29.12458 N ? A ? 114 NE2 1
   ATOM 3801 HB2 B GLN A 141 ? -0.00645 -10.37287 35.23098 0.274 26.70935 H ? A ? 114 HB2 1
   ATOM 3802 HB3 B GLN A 141 ? 1.01285 -9.32602 34.60603 0.274 26.70935 H ? A ? 114 HB3 1
   ATOM 3803 HG2 B GLN A 141 ? 2.20768 -11.18819 34.95013 0.274 28.30525 H ? A ? 114 HG2 1
   ATOM 3804 HG3 B GLN A 141 ? 2.64372 -10.19681 36.11308 0.274 28.30525 H ? A ? 114 HG3 1
   ATOM 3805 HE21 B GLN A 141 ? 3.35787 -12.15822 37.22474 0.274 35.08656 H ? A ? 114 HE21 1
   ATOM 3806 HE22 B GLN A 141 ? 2.38343 -12.97057 38.00536 0.274 35.08656 H ? A ? 114 HE22 1
   ATOM 3807 CB C GLN A 141 ? 0.75093 -9.83132 35.41433 0.487 22.09340 C ? A ? 114 CB 1
   ATOM 3808 CG C GLN A 141 ? 2.01515 -10.60831 35.65356 0.487 23.42025 C ? A ? 114 CG 1
   ATOM 3809 CD C GLN A 141 ? 1.98898 -11.45534 36.91222 0.487 26.98990 C ? A ? 114 CD 1
   ATOM 3810 OE1 C GLN A 141 ? 0.97367 -12.07423 37.26915 0.487 27.63880 O ? A ? 114 OE1 1
   ATOM 3811 NE2 C GLN A 141 ? 3.11016 -11.45273 37.62151 0.487 27.24691 N ? A ? 114 NE2 1
   ATOM 3812 HB2 C GLN A 141 ? 0.02286 -10.46912 35.35087 0.487 26.64914 H ? A ? 114 HB2 1
   ATOM 3813 HB3 C GLN A 141 ? 0.85237 -9.35887 34.57327 0.487 26.64914 H ? A ? 114 HB3 1
   ATOM 3814 HG2 C GLN A 141 ? 2.16254 -11.20264 34.90126 0.487 28.24136 H ? A ? 114 HG2 1
   ATOM 3815 HG3 C GLN A 141 ? 2.75372 -9.98457 35.73326 0.487 28.24136 H ? A ? 114 HG3 1
   ATOM 3816 HE21 C GLN A 141 ? 3.78566 -10.99122 37.35636 0.487 32.83336 H ? A ? 114 HE21 1
   ATOM 3817 HE22 C GLN A 141 ? 3.16144 -11.91255 38.34645 0.487 32.83336 H ? A ? 114 HE22 1
   ATOM 3818 N . LEU A 142 ? 1.87605 -6.90857 36.42814 1.000 21.18511 N ? A ? 115 N 1
   ATOM 3819 CA . LEU A 142 ? 3.04446 -6.14844 36.79689 1.000 22.36693 C ? A ? 115 CA 1
   ATOM 3820 C . LEU A 142 ? 2.75798 -5.11321 37.86738 1.000 21.91668 C ? A ? 115 C 1
   ATOM 3821 O . LEU A 142 ? 3.65369 -4.35071 38.23593 1.000 20.55974 O ? A ? 115 O 1
   ATOM 3822 H . LEU A 142 ? 1.38351 -6.54762 35.82257 1.000 25.55919 H ? A ? 115 H 1
   ATOM 3823 HA . LEU A 142 ? 3.72330 -6.74414 37.15074 1.000 26.97739 H ? A ? 115 HA 1
   ATOM 3824 CB A LEU A 142 ? 3.61738 -5.46711 35.56625 0.273 19.71359 C ? A ? 115 CB 1
   ATOM 3825 CG A LEU A 142 ? 4.12580 -6.40919 34.47315 0.273 23.59189 C ? A ? 115 CG 1
   ATOM 3826 CD1 A LEU A 142 ? 4.39276 -5.69451 33.17215 0.273 22.73290 C ? A ? 115 CD1 1
   ATOM 3827 CD2 A LEU A 142 ? 5.39530 -7.13818 34.91612 0.273 22.40434 C ? A ? 115 CD2 1
   ATOM 3828 HB2 A LEU A 142 ? 2.92407 -4.91419 35.17319 0.273 23.79337 H ? A ? 115 HB2 1
   ATOM 3829 HB3 A LEU A 142 ? 4.36484 -4.91464 35.84370 0.273 23.79337 H ? A ? 115 HB3 1
   ATOM 3830 HG A LEU A 142 ? 3.42208 -7.05831 34.31724 0.273 28.44733 H ? A ? 115 HG 1
   ATOM 3831 HD11 A LEU A 142 ? 4.73129 -6.33276 32.52490 0.273 27.41655 H ? A ? 115 HD11 1
   ATOM 3832 HD12 A LEU A 142 ? 3.56492 -5.30459 32.85038 0.273 27.41655 H ? A ? 115 HD12 1
   ATOM 3833 HD13 A LEU A 142 ? 5.04978 -4.99723 33.32391 0.273 27.41655 H ? A ? 115 HD13 1
   ATOM 3834 HD21 A LEU A 142 ? 5.70651 -7.70035 34.18948 0.273 27.02228 H ? A ? 115 HD21 1
   ATOM 3835 HD22 A LEU A 142 ? 6.07383 -6.48248 35.14099 0.273 27.02228 H ? A ? 115 HD22 1
   ATOM 3836 HD23 A LEU A 142 ? 5.19194 -7.68325 35.69229 0.273 27.02228 H ? A ? 115 HD23 1
   ATOM 3837 CB B LEU A 142 ? 3.59619 -5.46970 35.55383 0.727 19.63643 C ? A ? 115 CB 1
   ATOM 3838 CG B LEU A 142 ? 4.07264 -6.48292 34.50703 0.727 23.66290 C ? A ? 115 CG 1
   ATOM 3839 CD1 B LEU A 142 ? 4.26566 -5.94047 33.12158 0.727 23.08919 C ? A ? 115 CD1 1
   ATOM 3840 CD2 B LEU A 142 ? 5.39032 -7.16293 34.93818 0.727 22.37293 C ? A ? 115 CD2 1
   ATOM 3841 HB2 B LEU A 142 ? 2.90041 -4.92456 35.15433 0.727 23.70079 H ? A ? 115 HB2 1
   ATOM 3842 HB3 B LEU A 142 ? 4.35068 -4.91375 35.80394 0.727 23.70079 H ? A ? 115 HB3 1
   ATOM 3843 HG B LEU A 142 ? 3.34603 -7.12360 34.45733 0.727 28.53254 H ? A ? 115 HG 1
   ATOM 3844 HD11 B LEU A 142 ? 4.50317 -6.66937 32.52729 0.727 27.84409 H ? A ? 115 HD11 1
   ATOM 3845 HD12 B LEU A 142 ? 3.43884 -5.52847 32.82572 0.727 27.84409 H ? A ? 115 HD12 1
   ATOM 3846 HD13 B LEU A 142 ? 4.97684 -5.28101 33.13688 0.727 27.84409 H ? A ? 115 HD13 1
   ATOM 3847 HD21 B LEU A 142 ? 5.68790 -7.75342 34.22849 0.727 26.98458 H ? A ? 115 HD21 1
   ATOM 3848 HD22 B LEU A 142 ? 6.05918 -6.47988 35.10242 0.727 26.98458 H ? A ? 115 HD22 1
   ATOM 3849 HD23 B LEU A 142 ? 5.23231 -7.67269 35.74817 0.727 26.98458 H ? A ? 115 HD23 1
   ATOM 3850 N A GLY A 143 ? 1.53585 -5.03120 38.33417 0.542 18.09683 N ? A ? 116 N 1
   ATOM 3851 CA A GLY A 143 ? 1.21100 -4.13442 39.41010 0.542 20.16855 C ? A ? 116 CA 1
   ATOM 3852 C A GLY A 143 ? 0.74824 -2.76321 38.96508 0.542 18.59364 C ? A ? 116 C 1
   ATOM 3853 O A GLY A 143 ? 0.50141 -1.90405 39.83346 0.542 17.11216 O ? A ? 116 O 1
   ATOM 3854 H A GLY A 143 ? 0.87034 -5.49004 38.04063 0.542 21.85326 H ? A ? 116 H 1
   ATOM 3855 HA2 A GLY A 143 ? 0.50279 -4.52926 39.94249 0.542 24.33932 H ? A ? 116 HA2 1
   ATOM 3856 HA3 A GLY A 143 ? 1.99668 -4.01723 39.96676 0.542 24.33932 H ? A ? 116 HA3 1
   ATOM 3857 N B GLY A 143 ? 1.52485 -5.05055 38.32435 0.458 18.24669 N ? A ? 116 N 1
   ATOM 3858 CA B GLY A 143 ? 1.14871 -4.15894 39.38793 0.458 20.19398 C ? A ? 116 CA 1
   ATOM 3859 C B GLY A 143 ? 0.81108 -2.76772 38.90863 0.458 18.60091 C ? A ? 116 C 1
   ATOM 3860 O B GLY A 143 ? 1.14702 -1.80030 39.59723 0.458 18.74414 O ? A ? 116 O 1
   ATOM 3861 H B GLY A 143 ? 0.87403 -5.52694 38.02588 0.458 22.03309 H ? A ? 116 H 1
   ATOM 3862 HA2 B GLY A 143 ? 0.37165 -4.51901 39.84338 0.458 24.36984 H ? A ? 116 HA2 1
   ATOM 3863 HA3 B GLY A 143 ? 1.88195 -4.09184 40.01940 0.458 24.36984 H ? A ? 116 HA3 1
   ATOM 3864 N A GLY A 144 ? 0.62674 -2.52946 37.65200 0.542 16.51614 N ? A ? 117 N 1
   ATOM 3865 CA A GLY A 144 ? 0.09001 -1.31200 37.07597 0.542 18.57631 C ? A ? 117 CA 1
   ATOM 3866 C A GLY A 144 ? 1.00176 -0.71851 36.01460 0.542 17.02534 C ? A ? 117 C 1
   ATOM 3867 O A GLY A 144 ? 2.14866 -1.16268 35.86420 0.542 16.52748 O ? A ? 117 O 1
   ATOM 3868 H A GLY A 144 ? 0.86334 -3.09639 37.05017 0.542 19.95644 H ? A ? 117 H 1
   ATOM 3869 HA2 A GLY A 144 ? -0.76934 -1.50209 36.66820 0.542 22.42864 H ? A ? 117 HA2 1
   ATOM 3870 HA3 A GLY A 144 ? -0.03193 -0.65249 37.77674 0.542 22.42864 H ? A ? 117 HA3 1
   ATOM 3871 N B GLY A 144 ? 0.10718 -2.63424 37.77541 0.458 13.91052 N ? A ? 117 N 1
   ATOM 3872 CA B GLY A 144 ? -0.24023 -1.34517 37.21696 0.458 18.43599 C ? A ? 117 CA 1
   ATOM 3873 C B GLY A 144 ? 0.77909 -0.77185 36.24603 0.458 16.26813 C ? A ? 117 C 1
   ATOM 3874 O B GLY A 144 ? 1.83736 -1.35976 35.97527 0.458 18.05260 O ? A ? 117 O 1
   ATOM 3875 H B GLY A 144 ? -0.18175 -3.29703 37.30976 0.458 16.82969 H ? A ? 117 H 1
   ATOM 3876 HA2 B GLY A 144 ? -1.08328 -1.42781 36.74438 0.458 22.26025 H ? A ? 117 HA2 1
   ATOM 3877 HA3 B GLY A 144 ? -0.34581 -0.71002 37.94245 0.458 22.26025 H ? A ? 117 HA3 1
   ATOM 3878 N A PRO A 145 ? 0.54951 0.32308 35.30116 0.542 15.81662 N ? A ? 118 N 1
   ATOM 3879 CA A PRO A 145 ? 1.44945 0.98565 34.34267 0.542 16.83829 C ? A ? 118 CA 1
   ATOM 3880 C A PRO A 145 ? 2.76202 1.41708 34.96460 0.542 16.63941 C ? A ? 118 C 1
   ATOM 3881 O A PRO A 145 ? 3.75333 1.54154 34.23307 0.542 16.47487 O ? A ? 118 O 1
   ATOM 3882 CB A PRO A 145 ? 0.63044 2.19872 33.84580 0.542 18.46645 C ? A ? 118 CB 1
   ATOM 3883 CG A PRO A 145 ? -0.79298 1.88414 34.19384 0.542 19.46235 C ? A ? 118 CG 1
   ATOM 3884 CD A PRO A 145 ? -0.68591 1.10923 35.49278 0.542 15.74026 C ? A ? 118 CD 1
   ATOM 3885 HA A PRO A 145 ? 1.62254 0.40072 33.58848 0.542 20.34301 H ? A ? 118 HA 1
   ATOM 3886 HB2 A PRO A 145 ? 0.92750 3.00370 34.29821 0.542 22.29680 H ? A ? 118 HB2 1
   ATOM 3887 HB3 A PRO A 145 ? 0.73841 2.29799 32.88695 0.542 22.29680 H ? A ? 118 HB3 1
   ATOM 3888 HG2 A PRO A 145 ? -1.29761 2.70367 34.31472 0.542 23.49188 H ? A ? 118 HG2 1
   ATOM 3889 HG3 A PRO A 145 ? -1.19756 1.34528 33.49609 0.542 23.49188 H ? A ? 118 HG3 1
   ATOM 3890 HD2 A PRO A 145 ? -0.60163 1.70987 36.24977 0.542 19.02538 H ? A ? 118 HD2 1
   ATOM 3891 HD3 A PRO A 145 ? -1.45253 0.52753 35.61456 0.542 19.02538 H ? A ? 118 HD3 1
   ATOM 3892 N B PRO A 145 ? 0.48526 0.43100 35.75220 0.458 14.01954 N ? A ? 118 N 1
   ATOM 3893 CA B PRO A 145 ? 1.36785 1.06566 34.75525 0.458 15.55083 C ? A ? 118 CA 1
   ATOM 3894 C B PRO A 145 ? 2.77075 1.25194 35.25615 0.458 17.13767 C ? A ? 118 C 1
   ATOM 3895 O B PRO A 145 ? 3.72997 0.95562 34.52462 0.458 16.78705 O ? A ? 118 O 1
   ATOM 3896 CB B PRO A 145 ? 0.68371 2.41558 34.49149 0.458 15.51559 C ? A ? 118 CB 1
   ATOM 3897 CG B PRO A 145 ? -0.68282 2.19137 34.88483 0.458 16.40908 C ? A ? 118 CG 1
   ATOM 3898 CD B PRO A 145 ? -0.73723 1.20520 35.98114 0.458 17.00306 C ? A ? 118 CD 1
   ATOM 3899 HA B PRO A 145 ? 1.37550 0.54157 33.93905 0.458 18.79807 H ? A ? 118 HA 1
   ATOM 3900 HB2 B PRO A 145 ? 1.09480 3.11015 35.02953 0.458 18.75577 H ? A ? 118 HB2 1
   ATOM 3901 HB3 B PRO A 145 ? 0.74562 2.64427 33.55087 0.458 18.75577 H ? A ? 118 HB3 1
   ATOM 3902 HG2 B PRO A 145 ? -1.06204 3.03334 35.18177 0.458 19.82796 H ? A ? 118 HG2 1
   ATOM 3903 HG3 B PRO A 145 ? -1.17516 1.85765 34.11858 0.458 19.82796 H ? A ? 118 HG3 1
   ATOM 3904 HD2 B PRO A 145 ? -0.71837 1.64220 36.84692 0.458 20.54074 H ? A ? 118 HD2 1
   ATOM 3905 HD3 B PRO A 145 ? -1.52564 0.64468 35.90954 0.458 20.54074 H ? A ? 118 HD3 1
   ATOM 3906 N A GLY A 146 ? 2.83170 1.60995 36.29003 0.542 16.30873 N ? A ? 119 N 1
   ATOM 3907 CA A GLY A 146 ? 4.09763 1.96822 36.92425 0.542 19.80944 C ? A ? 119 CA 1
   ATOM 3908 C A GLY A 146 ? 5.07432 0.81635 36.98119 0.542 15.30262 C ? A ? 119 C 1
   ATOM 3909 O A GLY A 146 ? 6.30354 1.03979 37.00197 0.542 21.12701 O ? A ? 119 O 1
   ATOM 3910 H A GLY A 146 ? 2.16832 1.53962 36.83278 0.542 19.70754 H ? A ? 119 H 1
   ATOM 3911 HA2 A GLY A 146 ? 4.50993 2.69157 36.42657 0.542 23.90839 H ? A ? 119 HA2 1
   ATOM 3912 HA3 A GLY A 146 ? 3.92652 2.26633 37.83130 0.542 23.90839 H ? A ? 119 HA3 1
   ATOM 3913 N B GLY A 146 ? 2.90945 1.69203 36.51792 0.458 16.62811 N ? A ? 119 N 1
   ATOM 3914 CA B GLY A 146 ? 4.21858 1.98746 37.07953 0.458 19.49560 C ? A ? 119 CA 1
   ATOM 3915 C B GLY A 146 ? 5.13114 0.78722 37.08448 0.458 15.70928 C ? A ? 119 C 1
   ATOM 3916 O B GLY A 146 ? 6.36969 0.93632 37.13347 0.458 20.97664 O ? A ? 119 O 1
   ATOM 3917 H B GLY A 146 ? 2.25737 1.82520 37.06258 0.458 20.09079 H ? A ? 119 H 1
   ATOM 3918 HA2 B GLY A 146 ? 4.63969 2.68863 36.55807 0.458 23.53178 H ? A ? 119 HA2 1
   ATOM 3919 HA3 B GLY A 146 ? 4.11285 2.29398 37.99374 0.458 23.53178 H ? A ? 119 HA3 1
   ATOM 3920 N . GLY A 147 ? 4.54422 -0.41634 37.05379 1.000 19.05008 N ? A ? 120 N 1
   ATOM 3921 CA . GLY A 147 ? 5.33884 -1.63057 36.95312 1.000 19.45365 C ? A ? 120 CA 1
   ATOM 3922 C . GLY A 147 ? 5.94601 -1.81598 35.58406 1.000 26.63752 C ? A ? 120 C 1
   ATOM 3923 O . GLY A 147 ? 7.05568 -2.33295 35.46717 1.000 24.47256 O ? A ? 120 O 1
   ATOM 3924 HA2 . GLY A 147 ? 6.05780 -1.59706 37.60340 1.000 23.48145 H ? A ? 120 HA2 1
   ATOM 3925 HA3 . GLY A 147 ? 4.77633 -2.39754 37.14348 1.000 23.48145 H ? A ? 120 HA3 1
   ATOM 3926 H A GLY A 147 ? 3.70565 -0.57215 37.16385 0.542 22.99716 H ? A ? 120 H 1
   ATOM 3927 H B GLY A 147 ? 3.69537 -0.54957 37.08979 0.458 22.99716 H ? A ? 120 H 1
   ATOM 3928 N . VAL A 148 ? 5.24674 -1.41205 34.52856 1.000 17.49400 N ? A ? 121 N 1
   ATOM 3929 CA . VAL A 148 ? 5.84453 -1.52544 33.19709 1.000 18.37466 C ? A ? 121 CA 1
   ATOM 3930 C . VAL A 148 ? 6.96935 -0.49210 33.02108 1.000 17.72170 C ? A ? 121 C 1
   ATOM 3931 O . VAL A 148 ? 8.06178 -0.80386 32.53740 1.000 22.18305 O ? A ? 121 O 1
   ATOM 3932 H . VAL A 148 ? 4.45353 -1.08057 34.55168 1.000 21.12986 H ? A ? 121 H 1
   ATOM 3933 HA . VAL A 148 ? 6.23696 -2.40808 33.10855 1.000 22.18666 H ? A ? 121 HA 1
   ATOM 3934 CB B VAL A 148 ? 4.75581 -1.37384 32.11163 0.775 18.00313 C ? A ? 121 CB 1
   ATOM 3935 CG1 B VAL A 148 ? 5.33325 -1.59844 30.69765 0.775 19.02516 C ? A ? 121 CG1 1
   ATOM 3936 CG2 B VAL A 148 ? 3.65040 -2.39698 32.29522 0.775 11.33725 C ? A ? 121 CG2 1
   ATOM 3937 HB B VAL A 148 ? 4.40742 -0.47264 32.19748 0.775 21.74082 H ? A ? 121 HB 1
   ATOM 3938 HG11 B VAL A 148 ? 4.61211 -1.55026 30.05071 0.775 22.96726 H ? A ? 121 HG11 1
   ATOM 3939 HG12 B VAL A 148 ? 5.99074 -0.90987 30.51199 0.775 22.96726 H ? A ? 121 HG12 1
   ATOM 3940 HG13 B VAL A 148 ? 5.75127 -2.47304 30.66250 0.775 22.96726 H ? A ? 121 HG13 1
   ATOM 3941 HG21 B VAL A 148 ? 3.08789 -2.39939 31.50498 0.775 13.74176 H ? A ? 121 HG21 1
   ATOM 3942 HG22 B VAL A 148 ? 4.04827 -3.27268 32.42070 0.775 13.74176 H ? A ? 121 HG22 1
   ATOM 3943 HG23 B VAL A 148 ? 3.12485 -2.15768 33.07461 0.775 13.74176 H ? A ? 121 HG23 1
   ATOM 3944 CB C VAL A 148 ? 4.77772 -1.42912 32.08717 0.225 18.16418 C ? A ? 121 CB 1
   ATOM 3945 CG1 C VAL A 148 ? 3.54871 -0.69415 32.52702 0.225 19.23359 C ? A ? 121 CG1 1
   ATOM 3946 CG2 C VAL A 148 ? 5.39319 -0.81802 30.81910 0.225 18.40899 C ? A ? 121 CG2 1
   ATOM 3947 HB C VAL A 148 ? 4.47689 -2.32715 31.87756 0.225 21.93408 H ? A ? 121 HB 1
   ATOM 3948 HG11 C VAL A 148 ? 3.02819 -0.45282 31.74490 0.225 23.21738 H ? A ? 121 HG11 1
   ATOM 3949 HG12 C VAL A 148 ? 3.02666 -1.27046 33.10687 0.225 23.21738 H ? A ? 121 HG12 1
   ATOM 3950 HG13 C VAL A 148 ? 3.81403 0.10565 33.00747 0.225 23.21738 H ? A ? 121 HG13 1
   ATOM 3951 HG21 C VAL A 148 ? 4.78311 -0.95026 30.07666 0.225 22.22785 H ? A ? 121 HG21 1
   ATOM 3952 HG22 C VAL A 148 ? 5.53772 0.13020 30.96361 0.225 22.22785 H ? A ? 121 HG22 1
   ATOM 3953 HG23 C VAL A 148 ? 6.23828 -1.25716 30.63504 0.225 22.22785 H ? A ? 121 HG23 1
   ATOM 3954 N . THR A 149 ? 6.70470 0.76995 33.41126 1.000 18.49893 N ? A ? 122 N 1
   ATOM 3955 CA . THR A 149 ? 7.68680 1.83215 33.36316 1.000 19.62201 C ? A ? 122 CA 1
   ATOM 3956 C . THR A 149 ? 8.90943 1.47383 34.18922 1.000 21.65580 C ? A ? 122 C 1
   ATOM 3957 O . THR A 149 ? 10.04917 1.72234 33.76275 1.000 19.88359 O ? A ? 122 O 1
   ATOM 3958 H . THR A 149 ? 5.94225 1.02951 33.71274 1.000 22.33578 H ? A ? 122 H 1
   ATOM 3959 HA . THR A 149 ? 7.99161 1.97636 32.45366 1.000 23.68348 H ? A ? 122 HA 1
   ATOM 3960 CB A THR A 149 ? 7.03190 3.13411 33.83222 0.442 19.35183 C ? A ? 122 CB 1
   ATOM 3961 OG1 A THR A 149 ? 5.78757 3.30359 33.13342 0.442 20.21333 O ? A ? 122 OG1 1
   ATOM 3962 CG2 A THR A 149 ? 7.95329 4.33390 33.57150 0.442 19.97588 C ? A ? 122 CG2 1
   ATOM 3963 HB A THR A 149 ? 6.86627 3.09899 34.78733 0.442 23.35926 H ? A ? 122 HB 1
   ATOM 3964 HG1 A THR A 149 ? 5.27924 2.65347 33.29005 0.442 24.39306 H ? A ? 122 HG1 1
   ATOM 3965 HG21 A THR A 149 ? 7.48243 5.16083 33.75955 0.442 24.10812 H ? A ? 122 HG21 1
   ATOM 3966 HG22 A THR A 149 ? 8.73634 4.28088 34.14152 0.442 24.10812 H ? A ? 122 HG22 1
   ATOM 3967 HG23 A THR A 149 ? 8.23850 4.33787 32.64439 0.442 24.10812 H ? A ? 122 HG23 1
   ATOM 3968 CB B THR A 149 ? 7.02496 3.12111 33.86168 0.558 19.34195 C ? A ? 122 CB 1
   ATOM 3969 OG1 B THR A 149 ? 5.87529 3.40165 33.04550 0.558 19.91021 O ? A ? 122 OG1 1
   ATOM 3970 CG2 B THR A 149 ? 8.01358 4.29103 33.85757 0.558 19.22517 C ? A ? 122 CG2 1
   ATOM 3971 HB B THR A 149 ? 6.73579 3.01454 34.78142 0.558 23.34740 H ? A ? 122 HB 1
   ATOM 3972 HG1 B THR A 149 ? 5.49193 4.09738 33.31861 0.558 24.02932 H ? A ? 122 HG1 1
   ATOM 3973 HG21 B THR A 149 ? 7.53547 5.12974 33.95170 0.558 23.20727 H ? A ? 122 HG21 1
   ATOM 3974 HG22 B THR A 149 ? 8.63806 4.20026 34.59424 0.558 23.20727 H ? A ? 122 HG22 1
   ATOM 3975 HG23 B THR A 149 ? 8.50962 4.30328 33.02408 0.558 23.20727 H ? A ? 122 HG23 1
   ATOM 3976 N A ALA A 150 ? 8.69792 0.86028 35.34633 0.414 21.48961 N ? A ? 123 N 1
   ATOM 3977 CA A ALA A 150 ? 9.80972 0.39808 36.16545 0.414 21.38327 C ? A ? 123 CA 1
   ATOM 3978 C A ALA A 150 ? 10.72770 -0.54719 35.39606 0.414 22.40013 C ? A ? 123 C 1
   ATOM 3979 O A ALA A 150 ? 11.94592 -0.48230 35.54544 0.414 22.51445 O ? A ? 123 O 1
   ATOM 3980 CB A ALA A 150 ? 9.28921 -0.30730 37.41746 0.414 25.11138 C ? A ? 123 CB 1
   ATOM 3981 H A ALA A 150 ? 7.92206 0.69892 35.68041 0.415 25.92460 H ? A ? 123 H 1
   ATOM 3982 HA A ALA A 150 ? 10.32361 1.17591 36.43340 0.415 25.79698 H ? A ? 123 HA 1
   ATOM 3983 HB1 A ALA A 150 ? 10.04397 -0.61140 37.94543 0.415 30.27072 H ? A ? 123 HB1 1
   ATOM 3984 HB2 A ALA A 150 ? 8.75520 0.31728 37.93286 0.415 30.27072 H ? A ? 123 HB2 1
   ATOM 3985 HB3 A ALA A 150 ? 8.74580 -1.06503 37.15015 0.415 30.27072 H ? A ? 123 HB3 1
   ATOM 3986 N B ALA A 150 ? 8.69950 0.90092 35.36979 0.248 21.27964 N ? A ? 123 N 1
   ATOM 3987 CA B ALA A 150 ? 9.81702 0.54468 36.23523 0.248 21.41667 C ? A ? 123 CA 1
   ATOM 3988 C B ALA A 150 ? 10.81924 -0.34092 35.50649 0.248 22.41442 C ? A ? 123 C 1
   ATOM 3989 O B ALA A 150 ? 12.02734 -0.22439 35.72750 0.248 22.97676 O ? A ? 123 O 1
   ATOM 3990 CB B ALA A 150 ? 9.31520 -0.16572 37.49394 0.248 24.99358 C ? A ? 123 CB 1
   ATOM 3991 H B ALA A 150 ? 7.92546 0.70880 35.69161 0.248 25.67264 H ? A ? 123 H 1
   ATOM 3992 HA B ALA A 150 ? 10.26381 1.36213 36.50551 0.248 25.83707 H ? A ? 123 HA 1
   ATOM 3993 HB1 B ALA A 150 ? 10.07507 -0.39373 38.05207 0.248 30.12935 H ? A ? 123 HB1 1
   ATOM 3994 HB2 B ALA A 150 ? 8.71791 0.42826 37.97492 0.248 30.12935 H ? A ? 123 HB2 1
   ATOM 3995 HB3 B ALA A 150 ? 8.84187 -0.97160 37.23428 0.248 30.12935 H ? A ? 123 HB3 1
   ATOM 3996 N C ALA A 150 ? 8.70419 0.89195 35.36795 0.169 21.40722 N ? A ? 123 N 1
   ATOM 3997 CA C ALA A 150 ? 9.82731 0.43597 36.17994 0.169 21.46891 C ? A ? 123 CA 1
   ATOM 3998 C C ALA A 150 ? 10.64394 -0.62702 35.45571 0.169 22.49465 C ? A ? 123 C 1
   ATOM 3999 O C ALA A 150 ? 11.85719 -0.72260 35.66174 0.169 21.76462 O ? A ? 123 O 1
   ATOM 4000 CB C ALA A 150 ? 9.32975 -0.11268 37.51958 0.169 24.95697 C ? A ? 123 CB 1
   ATOM 4001 H C ALA A 150 ? 7.93149 0.75025 35.71789 0.169 25.82573 H ? A ? 123 H 1
   ATOM 4002 HA C ALA A 150 ? 10.40285 1.19541 36.36135 0.169 25.89975 H ? A ? 123 HA 1
   ATOM 4003 HB1 C ALA A 150 ? 10.09112 -0.41275 38.04032 0.169 30.08543 H ? A ? 123 HB1 1
   ATOM 4004 HB2 C ALA A 150 ? 8.86087 0.59119 37.99456 0.169 30.08543 H ? A ? 123 HB2 1
   ATOM 4005 HB3 C ALA A 150 ? 8.72932 -0.85607 37.35297 0.169 30.08543 H ? A ? 123 HB3 1
   ATOM 4006 N D ALA A 150 ? 8.70351 0.89361 35.36722 0.169 21.32995 N ? A ? 123 N 1
   ATOM 4007 CA D ALA A 150 ? 9.82955 0.50815 36.21029 0.169 21.47077 C ? A ? 123 CA 1
   ATOM 4008 C D ALA A 150 ? 10.78056 -0.42046 35.46567 0.169 22.43040 C ? A ? 123 C 1
   ATOM 4009 O D ALA A 150 ? 12.00056 -0.24976 35.53419 0.169 22.99158 O ? A ? 123 O 1
   ATOM 4010 CB D ALA A 150 ? 9.33375 -0.16379 37.49285 0.169 24.95552 C ? A ? 123 CB 1
   ATOM 4011 H D ALA A 150 ? 7.93069 0.71358 35.69878 0.169 25.73301 H ? A ? 123 H 1
   ATOM 4012 HA D ALA A 150 ? 10.31395 1.31055 36.46011 0.169 25.90199 H ? A ? 123 HA 1
   ATOM 4013 HB1 D ALA A 150 ? 10.09832 -0.40489 38.03894 0.169 30.08369 H ? A ? 123 HB1 1
   ATOM 4014 HB2 D ALA A 150 ? 8.76535 0.45688 37.97513 0.169 30.08369 H ? A ? 123 HB2 1
   ATOM 4015 HB3 D ALA A 150 ? 8.83066 -0.95931 37.25844 0.169 30.08369 H ? A ? 123 HB3 1
   ATOM 4016 N A PHE A 151 ? 10.16576 -1.50541 34.66377 0.414 21.84971 N ? A ? 124 N 1
   ATOM 4017 CA A PHE A 151 ? 11.01300 -2.43246 33.90927 0.414 21.58691 C ? A ? 124 CA 1
   ATOM 4018 C A PHE A 151 ? 11.81654 -1.70161 32.84401 0.414 21.34606 C ? A ? 124 C 1
   ATOM 4019 O A PHE A 151 ? 13.02122 -1.94452 32.67614 0.414 21.59916 O ? A ? 124 O 1
   ATOM 4020 CB A PHE A 151 ? 10.14806 -3.52062 33.28713 0.414 20.58433 C ? A ? 124 CB 1
   ATOM 4021 CG A PHE A 151 ? 10.86652 -4.38415 32.29603 0.414 21.09049 C ? A ? 124 CG 1
   ATOM 4022 CD1 A PHE A 151 ? 11.93455 -5.16347 32.69000 0.414 21.83077 C ? A ? 124 CD1 1
   ATOM 4023 CD2 A PHE A 151 ? 10.46612 -4.42553 30.95941 0.414 19.97402 C ? A ? 124 CD2 1
   ATOM 4024 CE1 A PHE A 151 ? 12.59571 -5.97249 31.78113 0.414 20.71329 C ? A ? 124 CE1 1
   ATOM 4025 CE2 A PHE A 151 ? 11.12363 -5.25364 30.04974 0.414 20.53993 C ? A ? 124 CE2 1
   ATOM 4026 CZ A PHE A 151 ? 12.17730 -6.03595 30.47746 0.414 23.38798 C ? A ? 124 CZ 1
   ATOM 4027 H A PHE A 151 ? 9.31980 -1.63959 34.58661 0.415 26.35671 H ? A ? 124 H 1
   ATOM 4028 HA A PHE A 151 ? 11.64310 -2.85516 34.51359 0.415 26.04136 H ? A ? 124 HA 1
   ATOM 4029 HB2 A PHE A 151 ? 9.81786 -4.09661 33.99431 0.415 24.83826 H ? A ? 124 HB2 1
   ATOM 4030 HB3 A PHE A 151 ? 9.40456 -3.10068 32.82696 0.415 24.83826 H ? A ? 124 HB3 1
   ATOM 4031 HD1 A PHE A 151 ? 12.21394 -5.14529 33.57685 0.415 26.33398 H ? A ? 124 HD1 1
   ATOM 4032 HD2 A PHE A 151 ? 9.75609 -3.89732 30.67347 0.415 24.10589 H ? A ? 124 HD2 1
   ATOM 4033 HE1 A PHE A 151 ? 13.32771 -6.47554 32.05685 0.415 24.99301 H ? A ? 124 HE1 1
   ATOM 4034 HE2 A PHE A 151 ? 10.85364 -5.27853 29.16014 0.415 24.78498 H ? A ? 124 HE2 1
   ATOM 4035 HZ A PHE A 151 ? 12.60399 -6.60699 29.88017 0.415 28.20264 H ? A ? 124 HZ 1
   ATOM 4036 N B PHE A 151 ? 10.33239 -1.26387 34.67112 0.248 21.51844 N ? A ? 124 N 1
   ATOM 4037 CA B PHE A 151 ? 11.23229 -2.14617 33.92640 0.248 21.61843 C ? A ? 124 CA 1
   ATOM 4038 C B PHE A 151 ? 12.06927 -1.34355 32.93595 0.248 21.73233 C ? A ? 124 C 1
   ATOM 4039 O B PHE A 151 ? 13.28160 -1.55948 32.81349 0.248 19.49085 O ? A ? 124 O 1
   ATOM 4040 CB B PHE A 151 ? 10.42302 -3.25562 33.21774 0.248 20.97019 C ? A ? 124 CB 1
   ATOM 4041 CG B PHE A 151 ? 11.26469 -4.15518 32.35265 0.248 21.01727 C ? A ? 124 CG 1
   ATOM 4042 CD1 B PHE A 151 ? 12.00587 -5.18005 32.92378 0.248 22.12970 C ? A ? 124 CD1 1
   ATOM 4043 CD2 B PHE A 151 ? 11.33359 -3.96222 30.97351 0.248 20.33252 C ? A ? 124 CD2 1
   ATOM 4044 CE1 B PHE A 151 ? 12.80852 -5.99016 32.15256 0.248 21.94626 C ? A ? 124 CE1 1
   ATOM 4045 CE2 B PHE A 151 ? 12.14208 -4.76947 30.19995 0.248 21.74360 C ? A ? 124 CE2 1
   ATOM 4046 CZ B PHE A 151 ? 12.88264 -5.78677 30.79849 0.248 21.52489 C ? A ? 124 CZ 1
   ATOM 4047 H B PHE A 151 ? 9.49645 -1.39770 34.51980 0.248 25.95919 H ? A ? 124 H 1
   ATOM 4048 HA B PHE A 151 ? 11.83939 -2.58619 34.54179 0.248 26.07918 H ? A ? 124 HA 1
   ATOM 4049 HB2 B PHE A 151 ? 9.99355 -3.80729 33.89013 0.248 25.30130 H ? A ? 124 HB2 1
   ATOM 4050 HB3 B PHE A 151 ? 9.75335 -2.84097 32.65161 0.248 25.30130 H ? A ? 124 HB3 1
   ATOM 4051 HD1 B PHE A 151 ? 11.95964 -5.32181 33.84175 0.248 26.69271 H ? A ? 124 HD1 1
   ATOM 4052 HD2 B PHE A 151 ? 10.83332 -3.28767 30.57399 0.248 24.53609 H ? A ? 124 HD2 1
   ATOM 4053 HE1 B PHE A 151 ? 13.29919 -6.67358 32.54889 0.248 26.47258 H ? A ? 124 HE1 1
   ATOM 4054 HE2 B PHE A 151 ? 12.19264 -4.63491 29.28113 0.248 26.22938 H ? A ? 124 HE2 1
   ATOM 4055 HZ B PHE A 151 ? 13.42922 -6.32983 30.27769 0.248 25.96693 H ? A ? 124 HZ 1
   ATOM 4056 N C PHE A 151 ? 9.99692 -1.46170 34.64189 0.169 21.97222 N ? A ? 124 N 1
   ATOM 4057 CA C PHE A 151 ? 10.74808 -2.40144 33.81280 0.169 22.03923 C ? A ? 124 CA 1
   ATOM 4058 C C PHE A 151 ? 11.65044 -1.66536 32.83367 0.169 21.33748 C ? A ? 124 C 1
   ATOM 4059 O C PHE A 151 ? 12.77768 -2.10112 32.56155 0.169 21.96883 O ? A ? 124 O 1
   ATOM 4060 CB C PHE A 151 ? 9.79009 -3.31978 33.06108 0.169 20.40111 C ? A ? 124 CB 1
   ATOM 4061 CG C PHE A 151 ? 10.27811 -3.72556 31.69835 0.169 20.77246 C ? A ? 124 CG 1
   ATOM 4062 CD1 C PHE A 151 ? 11.13646 -4.80093 31.54706 0.169 21.43890 C ? A ? 124 CD1 1
   ATOM 4063 CD2 C PHE A 151 ? 9.86983 -3.03777 30.56643 0.169 21.79912 C ? A ? 124 CD2 1
   ATOM 4064 CE1 C PHE A 151 ? 11.58301 -5.18409 30.29095 0.169 21.85227 C ? A ? 124 CE1 1
   ATOM 4065 CE2 C PHE A 151 ? 10.31149 -3.42225 29.30207 0.169 23.19365 C ? A ? 124 CE2 1
   ATOM 4066 CZ C PHE A 151 ? 11.16745 -4.49962 29.17071 0.169 22.03404 C ? A ? 124 CZ 1
   ATOM 4067 H C PHE A 151 ? 9.14254 -1.50325 34.55296 0.169 26.50373 H ? A ? 124 H 1
   ATOM 4068 HA C PHE A 151 ? 11.30385 -2.95035 34.38788 0.169 26.58414 H ? A ? 124 HA 1
   ATOM 4069 HB2 C PHE A 151 ? 9.66115 -4.12817 33.58144 0.169 24.61840 H ? A ? 124 HB2 1
   ATOM 4070 HB3 C PHE A 151 ? 8.94356 -2.86017 32.94689 0.169 24.61840 H ? A ? 124 HB3 1
   ATOM 4071 HD1 C PHE A 151 ? 11.41749 -5.27280 32.29757 0.169 25.86375 H ? A ? 124 HD1 1
   ATOM 4072 HD2 C PHE A 151 ? 9.29487 -2.31179 30.65173 0.169 26.29601 H ? A ? 124 HD2 1
   ATOM 4073 HE1 C PHE A 151 ? 12.16437 -5.90490 30.20517 0.169 26.35979 H ? A ? 124 HE1 1
   ATOM 4074 HE2 C PHE A 151 ? 10.03105 -2.95513 28.54838 0.169 27.96945 H ? A ? 124 HE2 1
   ATOM 4075 HZ C PHE A 151 ? 11.46182 -4.76141 28.32827 0.169 26.57791 H ? A ? 124 HZ 1
   ATOM 4076 N D PHE A 151 ? 10.24127 -1.42231 34.76669 0.169 21.82149 N ? A ? 124 N 1
   ATOM 4077 CA D PHE A 151 ? 11.09127 -2.35167 34.02349 0.169 21.66917 C ? A ? 124 CA 1
   ATOM 4078 C D PHE A 151 ? 11.89555 -1.62469 32.95363 0.169 21.49437 C ? A ? 124 C 1
   ATOM 4079 O D PHE A 151 ? 13.10027 -1.86370 32.79536 0.169 22.01124 O ? A ? 124 O 1
   ATOM 4080 CB D PHE A 151 ? 10.22875 -3.45801 33.40479 0.169 21.00707 C ? A ? 124 CB 1
   ATOM 4081 CG D PHE A 151 ? 10.93642 -4.27179 32.35748 0.169 21.10343 C ? A ? 124 CG 1
   ATOM 4082 CD1 D PHE A 151 ? 11.76424 -5.32080 32.72445 0.169 21.80354 C ? A ? 124 CD1 1
   ATOM 4083 CD2 D PHE A 151 ? 10.77103 -3.99052 31.00376 0.169 20.12392 C ? A ? 124 CD2 1
   ATOM 4084 CE1 D PHE A 151 ? 12.42514 -6.07088 31.76874 0.169 21.29672 C ? A ? 124 CE1 1
   ATOM 4085 CE2 D PHE A 151 ? 11.42086 -4.74466 30.04497 0.169 20.82232 C ? A ? 124 CE2 1
   ATOM 4086 CZ D PHE A 151 ? 12.25227 -5.78582 30.43133 0.169 22.86806 C ? A ? 124 CZ 1
   ATOM 4087 H D PHE A 151 ? 9.39855 -1.58332 34.70743 0.169 26.32285 H ? A ? 124 H 1
   ATOM 4088 HA D PHE A 151 ? 11.72046 -2.76776 34.63332 0.169 26.14007 H ? A ? 124 HA 1
   ATOM 4089 HB2 D PHE A 151 ? 9.94771 -4.06338 34.10867 0.169 25.34555 H ? A ? 124 HB2 1
   ATOM 4090 HB3 D PHE A 151 ? 9.45317 -3.05107 32.98792 0.169 25.34555 H ? A ? 124 HB3 1
   ATOM 4091 HD1 D PHE A 151 ? 11.87686 -5.52307 33.62518 0.169 26.30132 H ? A ? 124 HD1 1
   ATOM 4092 HD2 D PHE A 151 ? 10.21869 -3.28936 30.74261 0.169 24.28577 H ? A ? 124 HD2 1
   ATOM 4093 HE1 D PHE A 151 ? 12.98530 -6.76649 32.02806 0.169 25.69313 H ? A ? 124 HE1 1
   ATOM 4094 HE2 D PHE A 151 ? 11.30099 -4.55449 29.14255 0.169 25.12385 H ? A ? 124 HE2 1
   ATOM 4095 HZ D PHE A 151 ? 12.69325 -6.29178 29.78756 0.169 27.57873 H ? A ? 124 HZ 1
   ATOM 4096 N A ALA A 152 ? 11.18993 -0.78572 32.12009 0.414 19.98618 N ? A ? 125 N 1
   ATOM 4097 CA A ALA A 152 ? 11.97590 0.00815 31.17817 0.414 19.29660 C ? A ? 125 CA 1
   ATOM 4098 C A ALA A 152 ? 13.13225 0.71426 31.89058 0.414 23.03541 C ? A ? 125 C 1
   ATOM 4099 O A ALA A 152 ? 14.23393 0.83926 31.33870 0.414 23.71884 O ? A ? 125 O 1
   ATOM 4100 CB A ALA A 152 ? 11.07603 1.01006 30.45932 0.414 21.90654 C ? A ? 125 CB 1
   ATOM 4101 H A ALA A 152 ? 10.34887 -0.60886 32.15066 0.415 24.12047 H ? A ? 125 H 1
   ATOM 4102 HA A ALA A 152 ? 12.35559 -0.57796 30.50496 0.415 23.29299 H ? A ? 125 HA 1
   ATOM 4103 HB1 A ALA A 152 ? 11.60936 1.51648 29.82688 0.415 26.42491 H ? A ? 125 HB1 1
   ATOM 4104 HB2 A ALA A 152 ? 10.37717 0.52738 29.99080 0.415 26.42491 H ? A ? 125 HB2 1
   ATOM 4105 HB3 A ALA A 152 ? 10.68307 1.60812 31.11415 0.415 26.42491 H ? A ? 125 HB3 1
   ATOM 4106 N B ALA A 152 ? 11.44509 -0.40347 32.22756 0.248 20.61389 N ? A ? 125 N 1
   ATOM 4107 CA B ALA A 152 ? 12.19620 0.45186 31.31675 0.248 21.00193 C ? A ? 125 CA 1
   ATOM 4108 C B ALA A 152 ? 13.39307 1.07205 32.02876 0.248 22.72534 C ? A ? 125 C 1
   ATOM 4109 O B ALA A 152 ? 14.54820 0.85857 31.64626 0.248 22.90936 O ? A ? 125 O 1
   ATOM 4110 CB B ALA A 152 ? 11.28319 1.54042 30.74432 0.248 22.72417 C ? A ? 125 CB 1
   ATOM 4111 H B ALA A 152 ? 10.60047 -0.24419 32.25671 0.248 24.87373 H ? A ? 125 H 1
   ATOM 4112 HA B ALA A 152 ? 12.52083 -0.08356 30.57592 0.248 25.33938 H ? A ? 125 HA 1
   ATOM 4113 HB1 B ALA A 152 ? 11.79651 2.09603 30.13711 0.248 27.40607 H ? A ? 125 HB1 1
   ATOM 4114 HB2 B ALA A 152 ? 10.55028 1.11969 30.26816 0.248 27.40607 H ? A ? 125 HB2 1
   ATOM 4115 HB3 B ALA A 152 ? 10.93806 2.07884 31.47363 0.248 27.40607 H ? A ? 125 HB3 1
   ATOM 4116 N C ALA A 152 ? 11.17132 -0.55049 32.28434 0.169 20.21603 N ? A ? 125 N 1
   ATOM 4117 CA C ALA A 152 ? 12.00948 0.23832 31.38795 0.169 20.33163 C ? A ? 125 CA 1
   ATOM 4118 C C ALA A 152 ? 13.18860 0.85125 32.13483 0.169 22.83256 C ? A ? 125 C 1
   ATOM 4119 O C ALA A 152 ? 14.32241 0.83788 31.64097 0.169 22.96850 O ? A ? 125 O 1
   ATOM 4120 CB C ALA A 152 ? 11.17893 1.33185 30.71705 0.169 22.49386 C ? A ? 125 CB 1
   ATOM 4121 H C ALA A 152 ? 10.38115 -0.23588 32.41183 0.169 24.39630 H ? A ? 125 H 1
   ATOM 4122 HA C ALA A 152 ? 12.35758 -0.34386 30.69455 0.169 24.53501 H ? A ? 125 HA 1
   ATOM 4123 HB1 C ALA A 152 ? 11.74237 1.82079 30.09708 0.169 27.12969 H ? A ? 125 HB1 1
   ATOM 4124 HB2 C ALA A 152 ? 10.44149 0.92034 30.23984 0.169 27.12969 H ? A ? 125 HB2 1
   ATOM 4125 HB3 C ALA A 152 ? 10.83806 1.93230 31.39835 0.169 27.12969 H ? A ? 125 HB3 1
   ATOM 4126 N D ALA A 152 ? 11.25514 -0.72205 32.21462 0.169 20.30063 N ? A ? 125 N 1
   ATOM 4127 CA D ALA A 152 ? 11.97184 -0.00847 31.16297 0.169 19.37856 C ? A ? 125 CA 1
   ATOM 4128 C D ALA A 152 ? 13.18453 0.72215 31.72876 0.169 23.19004 C ? A ? 125 C 1
   ATOM 4129 O D ALA A 152 ? 14.29876 0.59536 31.20888 0.169 23.59836 O ? A ? 125 O 1
   ATOM 4130 CB D ALA A 152 ? 11.03128 0.96597 30.45564 0.169 21.84952 C ? A ? 125 CB 1
   ATOM 4131 H D ALA A 152 ? 10.42621 -0.50934 32.29961 0.169 24.49782 H ? A ? 125 H 1
   ATOM 4132 HA D ALA A 152 ? 12.28600 -0.64930 30.50604 0.169 23.39134 H ? A ? 125 HA 1
   ATOM 4133 HB1 D ALA A 152 ? 11.52009 1.42345 29.75373 0.169 26.35648 H ? A ? 125 HB1 1
   ATOM 4134 HB2 D ALA A 152 ? 10.29101 0.46917 30.07343 0.169 26.35648 H ? A ? 125 HB2 1
   ATOM 4135 HB3 D ALA A 152 ? 10.69954 1.60951 31.10116 0.169 26.35648 H ? A ? 125 HB3 1
   ATOM 4136 N A ARG A 153 ? 12.90588 1.17489 33.12237 0.414 21.04676 N ? A ? 126 N 1
   ATOM 4137 CA A ARG A 153 ? 13.97702 1.80721 33.87871 0.414 22.48883 C ? A ? 126 CA 1
   ATOM 4138 C A ARG A 153 ? 15.05488 0.79977 34.24028 0.414 25.19210 C ? A ? 126 C 1
   ATOM 4139 O A ARG A 153 ? 16.24936 1.06695 34.06335 0.414 23.63554 O ? A ? 126 O 1
   ATOM 4140 CB A ARG A 153 ? 13.41105 2.47385 35.13444 0.414 20.97386 C ? A ? 126 CB 1
   ATOM 4141 CG A ARG A 153 ? 12.54099 3.70063 34.84836 0.414 20.81686 C ? A ? 126 CG 1
   ATOM 4142 CD A ARG A 153 ? 13.27913 4.89136 34.23949 0.414 22.06689 C ? A ? 126 CD 1
   ATOM 4143 NE A ARG A 153 ? 12.33069 5.97304 33.99434 0.414 20.56791 N ? A ? 126 NE 1
   ATOM 4144 CZ A ARG A 153 ? 11.65252 6.11996 32.86499 0.414 22.81582 C ? A ? 126 CZ 1
   ATOM 4145 NH1 A ARG A 153 ? 11.84669 5.31327 31.83567 0.414 21.56753 N ? A ? 126 NH1 1
   ATOM 4146 NH2 A ARG A 153 ? 10.72411 7.06815 32.77997 0.414 25.04954 N ? A ? 126 NH2 1
   ATOM 4147 H A ARG A 153 ? 12.15189 1.13286 33.53386 0.415 25.39317 H ? A ? 126 H 1
   ATOM 4148 HA A ARG A 153 ? 14.38318 2.49979 33.33441 0.415 27.12366 H ? A ? 126 HA 1
   ATOM 4149 HB2 A ARG A 153 ? 12.86459 1.82858 35.60974 0.415 25.30569 H ? A ? 126 HB2 1
   ATOM 4150 HB3 A ARG A 153 ? 14.14958 2.75971 35.69458 0.415 25.30569 H ? A ? 126 HB3 1
   ATOM 4151 HG2 A ARG A 153 ? 11.84278 3.44389 34.22588 0.415 25.11730 H ? A ? 126 HG2 1
   ATOM 4152 HG3 A ARG A 153 ? 12.14771 3.99995 35.68301 0.415 25.11730 H ? A ? 126 HG3 1
   ATOM 4153 HD2 A ARG A 153 ? 13.96150 5.20490 34.85347 0.415 26.61734 H ? A ? 126 HD2 1
   ATOM 4154 HD3 A ARG A 153 ? 13.68450 4.63199 33.39728 0.415 26.61734 H ? A ? 126 HD3 1
   ATOM 4155 HE A ARG A 153 ? 12.20425 6.54951 34.61987 0.415 24.81856 H ? A ? 126 HE 1
   ATOM 4156 HH11 A ARG A 153 ? 12.42284 4.67716 31.89057 0.415 26.01810 H ? A ? 126 HH11 1
   ATOM 4157 HH12 A ARG A 153 ? 11.39685 5.42466 31.11121 0.415 26.01810 H ? A ? 126 HH12 1
   ATOM 4158 HH21 A ARG A 153 ? 10.56836 7.57912 33.45395 0.415 30.19651 H ? A ? 126 HH21 1
   ATOM 4159 HH22 A ARG A 153 ? 10.27941 7.17040 32.05101 0.415 30.19651 H ? A ? 126 HH22 1
   ATOM 4160 N B ARG A 153 ? 13.12627 1.84873 33.07647 0.248 21.24395 N ? A ? 126 N 1
   ATOM 4161 CA B ARG A 153 ? 14.21591 2.48578 33.79958 0.248 23.78810 C ? A ? 126 CA 1
   ATOM 4162 C B ARG A 153 ? 15.25485 1.46810 34.23862 0.248 23.86273 C ? A ? 126 C 1
   ATOM 4163 O B ARG A 153 ? 16.44997 1.77511 34.26258 0.248 22.88617 O ? A ? 126 O 1
   ATOM 4164 CB B ARG A 153 ? 13.67937 3.23837 35.01325 0.248 23.13263 C ? A ? 126 CB 1
   ATOM 4165 CG B ARG A 153 ? 13.10133 4.59596 34.70533 0.248 21.29186 C ? A ? 126 CG 1
   ATOM 4166 CD B ARG A 153 ? 11.59441 4.56941 34.73836 0.248 22.07533 C ? A ? 126 CD 1
   ATOM 4167 NE B ARG A 153 ? 11.02919 5.80556 34.22119 0.248 24.38605 N ? A ? 126 NE 1
   ATOM 4168 CZ B ARG A 153 ? 10.83241 6.04965 32.93233 0.248 22.81358 C ? A ? 126 CZ 1
   ATOM 4169 NH1 B ARG A 153 ? 11.28536 5.22897 31.99802 0.248 20.77268 N ? A ? 126 NH1 1
   ATOM 4170 NH2 B ARG A 153 ? 10.15158 7.13447 32.57295 0.248 22.27130 N ? A ? 126 NH2 1
   ATOM 4171 H B ARG A 153 ? 12.33985 2.01798 33.38060 0.248 25.62981 H ? A ? 126 H 1
   ATOM 4172 HA B ARG A 153 ? 14.64295 3.13102 33.21460 0.248 28.68278 H ? A ? 126 HA 1
   ATOM 4173 HB2 B ARG A 153 ? 12.97719 2.70697 35.42001 0.248 27.89622 H ? A ? 126 HB2 1
   ATOM 4174 HB3 B ARG A 153 ? 14.40599 3.36591 35.64306 0.248 27.89622 H ? A ? 126 HB3 1
   ATOM 4175 HG2 B ARG A 153 ? 13.41044 5.23513 35.36625 0.248 25.68730 H ? A ? 126 HG2 1
   ATOM 4176 HG3 B ARG A 153 ? 13.38292 4.87253 33.81926 0.248 25.68730 H ? A ? 126 HG3 1
   ATOM 4177 HD2 B ARG A 153 ? 11.27396 3.83502 34.19165 0.248 26.62746 H ? A ? 126 HD2 1
   ATOM 4178 HD3 B ARG A 153 ? 11.29507 4.45651 35.65409 0.248 26.62746 H ? A ? 126 HD3 1
   ATOM 4179 HE B ARG A 153 ? 10.80899 6.41583 34.78571 0.248 29.40033 H ? A ? 126 HE 1
   ATOM 4180 HH11 B ARG A 153 ? 11.71758 4.51981 32.22136 0.248 25.06429 H ? A ? 126 HH11 1
   ATOM 4181 HH12 B ARG A 153 ? 11.14746 5.40485 31.16757 0.248 25.06429 H ? A ? 126 HH12 1
   ATOM 4182 HH21 B ARG A 153 ? 9.84472 7.66812 33.17350 0.248 26.86262 H ? A ? 126 HH21 1
   ATOM 4183 HH22 B ARG A 153 ? 10.01828 7.30217 31.74005 0.248 26.86262 H ? A ? 126 HH22 1
   ATOM 4184 N C ARG A 153 ? 12.93921 1.40629 33.32026 0.169 20.98914 N ? A ? 126 N 1
   ATOM 4185 CA C ARG A 153 ? 14.02060 2.01482 34.08212 0.169 22.95817 C ? A ? 126 CA 1
   ATOM 4186 C C ARG A 153 ? 15.06968 0.98858 34.47483 0.169 24.24296 C ? A ? 126 C 1
   ATOM 4187 O C ARG A 153 ? 16.24870 1.33084 34.61476 0.169 23.86492 O ? A ? 126 O 1
   ATOM 4188 CB C ARG A 153 ? 13.46716 2.70005 35.33014 0.169 21.49720 C ? A ? 126 CB 1
   ATOM 4189 CG C ARG A 153 ? 12.51393 3.84849 35.04813 0.169 21.25576 C ? A ? 126 CG 1
   ATOM 4190 CD C ARG A 153 ? 13.17849 5.05374 34.39480 0.169 22.30413 C ? A ? 126 CD 1
   ATOM 4191 NE C ARG A 153 ? 12.17780 6.06515 34.06834 0.169 21.21301 N ? A ? 126 NE 1
   ATOM 4192 CZ C ARG A 153 ? 11.40175 6.03055 32.99310 0.169 23.07542 C ? A ? 126 CZ 1
   ATOM 4193 NH1 C ARG A 153 ? 11.50492 5.06292 32.09705 0.169 21.38505 N ? A ? 126 NH1 1
   ATOM 4194 NH2 C ARG A 153 ? 10.48152 6.97647 32.82380 0.169 23.86687 N ? A ? 126 NH2 1
   ATOM 4195 H C ARG A 153 ? 12.16692 1.44211 33.69695 0.169 25.32404 H ? A ? 126 H 1
   ATOM 4196 HA C ARG A 153 ? 14.44546 2.69050 33.53089 0.169 27.68687 H ? A ? 126 HA 1
   ATOM 4197 HB2 C ARG A 153 ? 12.98580 2.04221 35.85592 0.169 25.93370 H ? A ? 126 HB2 1
   ATOM 4198 HB3 C ARG A 153 ? 14.21017 3.05520 35.84268 0.169 25.93370 H ? A ? 126 HB3 1
   ATOM 4199 HG2 C ARG A 153 ? 11.81668 3.53615 34.45049 0.169 25.64398 H ? A ? 126 HG2 1
   ATOM 4200 HG3 C ARG A 153 ? 12.12480 4.14438 35.88594 0.169 25.64398 H ? A ? 126 HG3 1
   ATOM 4201 HD2 C ARG A 153 ? 13.82399 5.44150 35.00624 0.169 26.90203 H ? A ? 126 HD2 1
   ATOM 4202 HD3 C ARG A 153 ? 13.62048 4.77861 33.57636 0.169 26.90203 H ? A ? 126 HD3 1
   ATOM 4203 HE C ARG A 153 ? 12.08523 6.72746 34.60906 0.169 25.59268 H ? A ? 126 HE 1
   ATOM 4204 HH11 C ARG A 153 ? 12.08510 4.43729 32.20466 0.169 25.79912 H ? A ? 126 HH11 1
   ATOM 4205 HH12 C ARG A 153 ? 10.99182 5.05948 31.40689 0.169 25.79912 H ? A ? 126 HH12 1
   ATOM 4206 HH21 C ARG A 153 ? 10.39476 7.60148 33.40813 0.169 28.77731 H ? A ? 126 HH21 1
   ATOM 4207 HH22 C ARG A 153 ? 9.97347 6.96289 32.13004 0.169 28.77731 H ? A ? 126 HH22 1
   ATOM 4208 N D ARG A 153 ? 12.98836 1.48770 32.80453 0.169 21.88196 N ? A ? 126 N 1
   ATOM 4209 CA D ARG A 153 ? 14.08988 2.25736 33.36793 0.169 23.69473 C ? A ? 126 CA 1
   ATOM 4210 C D ARG A 153 ? 15.14937 1.35284 33.97832 0.169 24.06151 C ? A ? 126 C 1
   ATOM 4211 O D ARG A 153 ? 16.32669 1.72400 34.01305 0.169 22.65042 O ? A ? 126 O 1
   ATOM 4212 CB D ARG A 153 ? 13.56425 3.24203 34.41218 0.169 22.82723 C ? A ? 126 CB 1
   ATOM 4213 CG D ARG A 153 ? 12.92120 4.47725 33.81894 0.169 22.43084 C ? A ? 126 CG 1
   ATOM 4214 CD D ARG A 153 ? 12.18850 5.31889 34.85648 0.169 22.57799 C ? A ? 126 CD 1
   ATOM 4215 NE D ARG A 153 ? 11.49734 6.43696 34.22409 0.169 22.19557 N ? A ? 126 NE 1
   ATOM 4216 CZ D ARG A 153 ? 10.35795 6.32690 33.55015 0.169 22.42851 C ? A ? 126 CZ 1
   ATOM 4217 NH1 D ARG A 153 ? 9.76345 5.15690 33.38554 0.169 23.06287 N ? A ? 126 NH1 1
   ATOM 4218 NH2 D ARG A 153 ? 9.80024 7.41785 33.03315 0.169 21.69750 N ? A ? 126 NH2 1
   ATOM 4219 H D ARG A 153 ? 12.23935 1.57561 33.21788 0.169 26.39542 H ? A ? 126 H 1
   ATOM 4220 HA D ARG A 153 ? 14.50683 2.77053 32.65820 0.169 28.57074 H ? A ? 126 HA 1
   ATOM 4221 HB2 D ARG A 153 ? 12.89761 2.79345 34.95557 0.169 27.52974 H ? A ? 126 HB2 1
   ATOM 4222 HB3 D ARG A 153 ? 14.30477 3.53181 34.96765 0.169 27.52974 H ? A ? 126 HB3 1
   ATOM 4223 HG2 D ARG A 153 ? 13.60957 5.03013 33.41722 0.169 27.05407 H ? A ? 126 HG2 1
   ATOM 4224 HG3 D ARG A 153 ? 12.27811 4.20634 33.14520 0.169 27.05407 H ? A ? 126 HG3 1
   ATOM 4225 HD2 D ARG A 153 ? 11.53208 4.76999 35.31334 0.169 27.23066 H ? A ? 126 HD2 1
   ATOM 4226 HD3 D ARG A 153 ? 12.82691 5.67320 35.49507 0.169 27.23066 H ? A ? 126 HD3 1
   ATOM 4227 HE D ARG A 153 ? 11.85045 7.21818 34.29198 0.169 26.77175 H ? A ? 126 HE 1
   ATOM 4228 HH11 D ARG A 153 ? 10.11428 4.44571 33.71830 0.169 27.81251 H ? A ? 126 HH11 1
   ATOM 4229 HH12 D ARG A 153 ? 9.02608 5.10735 32.94574 0.169 27.81251 H ? A ? 126 HH12 1
   ATOM 4230 HH21 D ARG A 153 ? 10.17718 8.18386 33.13685 0.169 26.17407 H ? A ? 126 HH21 1
   ATOM 4231 HH22 D ARG A 153 ? 9.06264 7.35735 32.59510 0.169 26.17407 H ? A ? 126 HH22 1
   ATOM 4232 N A ALA A 154 ? 14.65401 -0.38095 34.70879 0.414 22.49903 N ? A ? 127 N 1
   ATOM 4233 CA A ALA A 154 ? 15.62861 -1.39852 35.07928 0.414 24.04296 C ? A ? 127 CA 1
   ATOM 4234 C A ALA A 154 ? 16.47111 -1.87689 33.90613 0.414 25.53186 C ? A ? 127 C 1
   ATOM 4235 O A ALA A 154 ? 17.36866 -2.69956 34.10937 0.414 25.09089 O ? A ? 127 O 1
   ATOM 4236 CB A ALA A 154 ? 14.92131 -2.59582 35.70788 0.414 26.42821 C ? A ? 127 CB 1
   ATOM 4237 H A ALA A 154 ? 13.83307 -0.61215 34.81925 0.415 27.13590 H ? A ? 127 H 1
   ATOM 4238 HA A ALA A 154 ? 16.22662 -1.01488 35.73966 0.415 28.98862 H ? A ? 127 HA 1
   ATOM 4239 HB1 A ALA A 154 ? 15.58322 -3.26228 35.94995 0.415 31.85092 H ? A ? 127 HB1 1
   ATOM 4240 HB2 A ALA A 154 ? 14.44407 -2.30095 36.49920 0.415 31.85092 H ? A ? 127 HB2 1
   ATOM 4241 HB3 A ALA A 154 ? 14.29753 -2.96751 35.06473 0.415 31.85092 H ? A ? 127 HB3 1
   ATOM 4242 N B ALA A 154 ? 14.82498 0.24247 34.55205 0.248 24.29504 N ? A ? 127 N 1
   ATOM 4243 CA B ALA A 154 ? 15.76102 -0.78056 35.00632 0.248 24.00766 C ? A ? 127 CA 1
   ATOM 4244 C B ALA A 154 ? 16.73292 -1.17764 33.90318 0.248 24.81320 C ? A ? 127 C 1
   ATOM 4245 O B ALA A 154 ? 17.93740 -1.30611 34.14740 0.248 24.88241 O ? A ? 127 O 1
   ATOM 4246 CB B ALA A 154 ? 15.00290 -2.01038 35.50045 0.248 25.53875 C ? A ? 127 CB 1
   ATOM 4247 H B ALA A 154 ? 14.00605 -0.01675 34.51001 0.248 29.29112 H ? A ? 127 H 1
   ATOM 4248 HA B ALA A 154 ? 16.27096 -0.41496 35.74604 0.248 28.94625 H ? A ? 127 HA 1
   ATOM 4249 HB1 B ALA A 154 ? 15.64199 -2.67906 35.79257 0.248 30.78356 H ? A ? 127 HB1 1
   ATOM 4250 HB2 B ALA A 154 ? 14.43179 -1.75286 36.24100 0.248 30.78356 H ? A ? 127 HB2 1
   ATOM 4251 HB3 B ALA A 154 ? 14.46452 -2.36231 34.77437 0.248 30.78356 H ? A ? 127 HB3 1
   ATOM 4252 N C ALA A 154 ? 14.66666 -0.27279 34.64682 0.169 22.62729 N ? A ? 127 N 1
   ATOM 4253 CA C ALA A 154 ? 15.60075 -1.31057 35.06034 0.169 24.08160 C ? A ? 127 CA 1
   ATOM 4254 C C ALA A 154 ? 16.53159 -1.74770 33.94017 0.169 25.25989 C ? A ? 127 C 1
   ATOM 4255 O C ALA A 154 ? 17.53857 -2.40698 34.22180 0.169 24.38542 O ? A ? 127 O 1
   ATOM 4256 CB C ALA A 154 ? 14.83672 -2.52524 35.58343 0.169 26.06507 C ? A ? 127 CB 1
   ATOM 4257 H C ALA A 154 ? 13.86033 -0.54809 34.52997 0.169 27.28982 H ? A ? 127 H 1
   ATOM 4258 HA C ALA A 154 ? 16.14481 -0.96017 35.78292 0.169 29.03498 H ? A ? 127 HA 1
   ATOM 4259 HB1 C ALA A 154 ? 15.47236 -3.21082 35.84196 0.169 31.41515 H ? A ? 127 HB1 1
   ATOM 4260 HB2 C ALA A 154 ? 14.30722 -2.25864 36.35118 0.169 31.41515 H ? A ? 127 HB2 1
   ATOM 4261 HB3 C ALA A 154 ? 14.25666 -2.85970 34.88160 0.169 31.41515 H ? A ? 127 HB3 1
   ATOM 4262 N D ALA A 154 ? 14.75973 0.16373 34.44951 0.169 24.15376 N ? A ? 127 N 1
   ATOM 4263 CA D ALA A 154 ? 15.74013 -0.76664 34.99722 0.169 24.02431 C ? A ? 127 CA 1
   ATOM 4264 C D ALA A 154 ? 16.70510 -1.25010 33.92533 0.169 24.80485 C ? A ? 127 C 1
   ATOM 4265 O D ALA A 154 ? 17.88286 -1.48610 34.21773 0.169 24.16790 O ? A ? 127 O 1
   ATOM 4266 CB D ALA A 154 ? 15.03860 -1.95931 35.64416 0.169 25.40033 C ? A ? 127 CB 1
   ATOM 4267 H D ALA A 154 ? 13.94808 -0.12029 34.46196 0.169 29.12158 H ? A ? 127 H 1
   ATOM 4268 HA D ALA A 154 ? 16.24854 -0.30986 35.68554 0.169 28.96623 H ? A ? 127 HA 1
   ATOM 4269 HB1 D ALA A 154 ? 15.70815 -2.56885 35.99211 0.169 30.61746 H ? A ? 127 HB1 1
   ATOM 4270 HB2 D ALA A 154 ? 14.47455 -1.64044 36.36601 0.169 30.61746 H ? A ? 127 HB2 1
   ATOM 4271 HB3 D ALA A 154 ? 14.49798 -2.40840 34.97561 0.169 30.61746 H ? A ? 127 HB3 1
   ATOM 4272 N . ILE A 155 ? 16.22824 -1.40589 32.68804 1.000 27.77373 N ? A ? 128 N 1
   ATOM 4273 CA . ILE A 155 ? 17.09341 -1.76871 31.55894 1.000 27.96086 C ? A ? 128 CA 1
   ATOM 4274 C . ILE A 155 ? 17.67793 -0.51832 30.90134 1.000 29.75359 C ? A ? 128 C 1
   ATOM 4275 O . ILE A 155 ? 18.26884 -0.59889 29.82253 1.000 32.09559 O ? A ? 128 O 1
   ATOM 4276 CB . ILE A 155 ? 16.39145 -2.65896 30.51661 1.000 27.49563 C ? A ? 128 CB 1
   ATOM 4277 CG1 . ILE A 155 ? 15.33552 -1.91238 29.70749 1.000 28.54795 C ? A ? 128 CG1 1
   ATOM 4278 CG2 . ILE A 155 ? 15.74342 -3.82855 31.20146 1.000 28.08206 C ? A ? 128 CG2 1
   ATOM 4279 CD1 . ILE A 155 ? 14.67995 -2.77832 28.72481 1.000 31.04952 C ? A ? 128 CD1 1
   ATOM 4280 HA . ILE A 155 ? 17.82533 -2.29191 31.92152 1.000 33.69010 H ? A ? 128 HA 1
   ATOM 4281 HB . ILE A 155 ? 17.07907 -2.95338 29.89904 1.000 33.13182 H ? A ? 128 HB 1
   ATOM 4282 HG12 . ILE A 155 ? 14.65684 -1.56938 30.30969 1.000 34.39460 H ? A ? 128 HG12 1
   ATOM 4283 HG13 . ILE A 155 ? 15.75793 -1.18000 29.23201 1.000 34.39460 H ? A ? 128 HG13 1
   ATOM 4284 HG21 . ILE A 155 ? 15.60081 -4.53520 30.55246 1.000 33.83554 H ? A ? 128 HG21 1
   ATOM 4285 HG22 . ILE A 155 ? 16.32696 -4.14277 31.90974 1.000 33.83554 H ? A ? 128 HG22 1
   ATOM 4286 HG23 . ILE A 155 ? 14.89383 -3.54527 31.57409 1.000 33.83554 H ? A ? 128 HG23 1
   ATOM 4287 HD11 . ILE A 155 ? 13.98103 -2.27588 28.27764 1.000 37.39649 H ? A ? 128 HD11 1
   ATOM 4288 HD12 . ILE A 155 ? 15.33828 -3.07683 28.07797 1.000 37.39649 H ? A ? 128 HD12 1
   ATOM 4289 HD13 . ILE A 155 ? 14.29651 -3.54236 29.18319 1.000 37.39649 H ? A ? 128 HD13 1
   ATOM 4290 H A ILE A 155 ? 15.57730 -0.88056 32.48823 0.415 33.46554 H ? A ? 128 H 1
   ATOM 4291 H B ILE A 155 ? 15.39235 -1.35753 32.49169 0.248 33.46554 H ? A ? 128 H 1
   ATOM 4292 H C ILE A 155 ? 15.52586 -0.96286 32.46444 0.169 33.46554 H ? A ? 128 H 1
   ATOM 4293 H D ILE A 155 ? 15.40132 -1.30657 32.47367 0.169 33.46554 H ? A ? 128 H 1
   ATOM 4294 N . GLY A 156 ? 17.59913 0.61654 31.58744 1.000 27.50157 N ? A ? 129 N 1
   ATOM 4295 CA . GLY A 156 ? 18.27260 1.81471 31.16240 1.000 31.34659 C ? A ? 129 CA 1
   ATOM 4296 C . GLY A 156 ? 17.49297 2.74342 30.26296 1.000 30.72468 C ? A ? 129 C 1
   ATOM 4297 O . GLY A 156 ? 18.07785 3.68379 29.72033 1.000 35.91644 O ? A ? 129 O 1
   ATOM 4298 H . GLY A 156 ? 17.15076 0.71028 32.31530 1.000 33.13895 H ? A ? 129 H 1
   ATOM 4299 HA2 . GLY A 156 ? 18.52189 2.31965 31.95220 1.000 37.75297 H ? A ? 129 HA2 1
   ATOM 4300 HA3 . GLY A 156 ? 19.07690 1.55807 30.68476 1.000 37.75297 H ? A ? 129 HA3 1
   ATOM 4301 N B ASP A 157 ? 16.19913 2.51528 30.08787 0.441 23.84556 N ? A ? 130 N 1
   ATOM 4302 CA B ASP A 157 ? 15.33262 3.42447 29.34533 0.441 24.21571 C ? A ? 130 CA 1
   ATOM 4303 C B ASP A 157 ? 14.59125 4.30760 30.33849 0.441 24.56058 C ? A ? 130 C 1
   ATOM 4304 O B ASP A 157 ? 13.63562 3.85637 30.98061 0.441 23.31265 O ? A ? 130 O 1
   ATOM 4305 CB B ASP A 157 ? 14.36270 2.61761 28.49294 0.441 21.80944 C ? A ? 130 CB 1
   ATOM 4306 CG B ASP A 157 ? 13.50277 3.47825 27.62380 0.441 21.42226 C ? A ? 130 CG 1
   ATOM 4307 OD1 B ASP A 157 ? 13.17071 4.59600 28.02850 0.441 21.18995 O ? A ? 130 OD1 1
   ATOM 4308 OD2 B ASP A 157 ? 13.14783 3.03262 26.52419 0.441 20.96576 O ? A ? 130 OD2 1
   ATOM 4309 H B ASP A 157 ? 15.78904 1.82509 30.39619 0.441 28.75173 H ? A ? 130 H 1
   ATOM 4310 HA B ASP A 157 ? 15.86855 3.99903 28.77651 0.441 29.19591 H ? A ? 130 HA 1
   ATOM 4311 HB2 B ASP A 157 ? 14.86762 2.02093 27.91855 0.441 26.30839 H ? A ? 130 HB2 1
   ATOM 4312 HB3 B ASP A 157 ? 13.78149 2.10421 29.07562 0.441 26.30839 H ? A ? 130 HB3 1
   ATOM 4313 N C ASP A 157 ? 16.21315 2.47403 30.02339 0.409 23.80989 N ? A ? 130 N 1
   ATOM 4314 CA C ASP A 157 ? 15.34996 3.37205 29.25336 0.409 24.27242 C ? A ? 130 CA 1
   ATOM 4315 C C ASP A 157 ? 14.83149 4.43931 30.20200 0.409 23.86234 C ? A ? 130 C 1
   ATOM 4316 O C ASP A 157 ? 13.97257 4.15892 31.04400 0.409 25.43126 O ? A ? 130 O 1
   ATOM 4317 CB C ASP A 157 ? 14.20773 2.56853 28.64309 0.409 21.88234 C ? A ? 130 CB 1
   ATOM 4318 CG C ASP A 157 ? 13.40746 3.32779 27.61347 0.409 21.58593 C ? A ? 130 CG 1
   ATOM 4319 OD1 C ASP A 157 ? 13.36184 4.57176 27.62446 0.409 22.48324 O ? A ? 130 OD1 1
   ATOM 4320 OD2 C ASP A 157 ? 12.77103 2.62681 26.79801 0.409 21.40549 O ? A ? 130 OD2 1
   ATOM 4321 H C ASP A 157 ? 15.81227 1.76531 30.30018 0.409 28.70893 H ? A ? 130 H 1
   ATOM 4322 HA C ASP A 157 ? 15.85101 3.80635 28.54538 0.409 29.26397 H ? A ? 130 HA 1
   ATOM 4323 HB2 C ASP A 157 ? 14.57619 1.78286 28.20966 0.409 26.39587 H ? A ? 130 HB2 1
   ATOM 4324 HB3 C ASP A 157 ? 13.60056 2.30268 29.35130 0.409 26.39587 H ? A ? 130 HB3 1
   ATOM 4325 N D ASP A 157 ? 16.18179 2.55971 30.14344 0.150 23.93701 N ? A ? 130 N 1
   ATOM 4326 CA D ASP A 157 ? 15.34535 3.41345 29.30503 0.150 24.24639 C ? A ? 130 CA 1
   ATOM 4327 C D ASP A 157 ? 14.81796 4.58309 30.13066 0.150 23.83049 C ? A ? 130 C 1
   ATOM 4328 O D ASP A 157 ? 13.97369 4.39935 31.01391 0.150 25.19391 O ? A ? 130 O 1
   ATOM 4329 CB D ASP A 157 ? 14.20588 2.58343 28.72095 0.150 21.97516 C ? A ? 130 CB 1
   ATOM 4330 CG D ASP A 157 ? 13.38940 3.33449 27.69675 0.150 21.64078 C ? A ? 130 CG 1
   ATOM 4331 OD1 D ASP A 157 ? 13.23824 4.56379 27.82459 0.150 21.79394 O ? A ? 130 OD1 1
   ATOM 4332 OD2 D ASP A 157 ? 12.87851 2.67634 26.76520 0.150 21.67067 O ? A ? 130 OD2 1
   ATOM 4333 H D ASP A 157 ? 15.74561 1.93662 30.54482 0.149 28.86147 H ? A ? 130 H 1
   ATOM 4334 HA D ASP A 157 ? 15.87471 3.78751 28.58339 0.149 29.23274 H ? A ? 130 HA 1
   ATOM 4335 HB2 D ASP A 157 ? 14.57768 1.79861 28.28883 0.149 26.50726 H ? A ? 130 HB2 1
   ATOM 4336 HB3 D ASP A 157 ? 13.61102 2.31627 29.43905 0.149 26.50726 H ? A ? 130 HB3 1
   ATOM 4337 N B GLU A 158 ? 15.02139 5.57636 30.44279 0.441 25.38712 N ? A ? 131 N 1
   ATOM 4338 CA B GLU A 158 ? 14.40633 6.59625 31.28871 0.441 23.51283 C ? A ? 131 CA 1
   ATOM 4339 C B GLU A 158 ? 13.43704 7.48685 30.52595 0.441 24.48230 C ? A ? 131 C 1
   ATOM 4340 O B GLU A 158 ? 12.86345 8.40439 31.11725 0.441 25.18687 O ? A ? 131 O 1
   ATOM 4341 CB B GLU A 158 ? 15.47330 7.49994 31.93434 0.441 29.18371 C ? A ? 131 CB 1
   ATOM 4342 CG B GLU A 158 ? 16.20432 6.90892 33.13283 0.441 31.01508 C ? A ? 131 CG 1
   ATOM 4343 CD B GLU A 158 ? 17.02364 7.95379 33.86846 0.441 44.56525 C ? A ? 131 CD 1
   ATOM 4344 OE1 B GLU A 158 ? 16.52755 9.09647 34.05389 0.441 38.74393 O ? A ? 131 OE1 1
   ATOM 4345 OE2 B GLU A 158 ? 18.16968 7.62286 34.24217 0.441 41.31850 O ? A ? 131 OE2 1
   ATOM 4346 H B GLU A 158 ? 15.70055 5.87822 30.01010 0.441 30.60161 H ? A ? 131 H 1
   ATOM 4347 HA B GLU A 158 ? 13.92966 6.13533 31.99670 0.441 28.35246 H ? A ? 131 HA 1
   ATOM 4348 HB2 B GLU A 158 ? 16.14224 7.70761 31.26330 0.441 35.15752 H ? A ? 131 HB2 1
   ATOM 4349 HB3 B GLU A 158 ? 15.04052 8.31448 32.23456 0.441 35.15752 H ? A ? 131 HB3 1
   ATOM 4350 HG2 B GLU A 158 ? 15.55553 6.54039 33.75264 0.441 37.35516 H ? A ? 131 HG2 1
   ATOM 4351 HG3 B GLU A 158 ? 16.80540 6.21130 32.82801 0.441 37.35516 H ? A ? 131 HG3 1
   ATOM 4352 N C GLU A 158 ? 15.35219 5.66575 30.07578 0.409 25.60528 N ? A ? 131 N 1
   ATOM 4353 CA C GLU A 158 ? 14.96807 6.80106 30.90700 0.409 22.74705 C ? A ? 131 CA 1
   ATOM 4354 C C GLU A 158 ? 13.88353 7.65961 30.26592 0.409 24.12512 C ? A ? 131 C 1
   ATOM 4355 O C GLU A 158 ? 13.54693 8.71914 30.80321 0.409 23.45646 O ? A ? 131 O 1
   ATOM 4356 CB C GLU A 158 ? 16.18862 7.68406 31.20223 0.409 31.13213 C ? A ? 131 CB 1
   ATOM 4357 CG C GLU A 158 ? 17.44414 6.93351 31.62371 0.409 30.96089 C ? A ? 131 CG 1
   ATOM 4358 CD C GLU A 158 ? 18.68372 7.83740 31.64836 0.409 39.33038 C ? A ? 131 CD 1
   ATOM 4359 OE1 C GLU A 158 ? 18.97149 8.53238 30.64090 0.409 33.72371 O ? A ? 131 OE1 1
   ATOM 4360 OE2 C GLU A 158 ? 19.36520 7.86476 32.69369 0.409 52.94870 O ? A ? 131 OE2 1
   ATOM 4361 H C GLU A 158 ? 15.95142 5.86746 29.49283 0.409 30.86340 H ? A ? 131 H 1
   ATOM 4362 HA C GLU A 158 ? 14.63049 6.45476 31.74784 0.409 27.43352 H ? A ? 131 HA 1
   ATOM 4363 HB2 C GLU A 158 ? 16.40550 8.18484 30.40031 0.409 37.49562 H ? A ? 131 HB2 1
   ATOM 4364 HB3 C GLU A 158 ? 15.95934 8.29288 31.92172 0.409 37.49562 H ? A ? 131 HB3 1
   ATOM 4365 HG2 C GLU A 158 ? 17.31509 6.57413 32.51539 0.409 37.29013 H ? A ? 131 HG2 1
   ATOM 4366 HG3 C GLU A 158 ? 17.60897 6.21253 30.99609 0.409 37.29013 H ? A ? 131 HG3 1
   ATOM 4367 N D GLU A 158 ? 15.29190 5.79436 29.81955 0.150 25.64788 N ? A ? 131 N 1
   ATOM 4368 CA D GLU A 158 ? 14.86402 6.98507 30.54615 0.150 24.31095 C ? A ? 131 CA 1
   ATOM 4369 C D GLU A 158 ? 13.51770 7.50669 30.05997 0.150 23.70818 C ? A ? 131 C 1
   ATOM 4370 O D GLU A 158 ? 12.75903 8.06933 30.85373 0.150 23.72465 O ? A ? 131 O 1
   ATOM 4371 CB D GLU A 158 ? 15.92335 8.09004 30.41805 0.150 30.91717 C ? A ? 131 CB 1
   ATOM 4372 CG D GLU A 158 ? 15.50904 9.47084 30.95485 0.150 42.71686 C ? A ? 131 CG 1
   ATOM 4373 CD D GLU A 158 ? 16.53049 10.56891 30.62815 0.150 38.61532 C ? A ? 131 CD 1
   ATOM 4374 OE1 D GLU A 158 ? 17.55011 10.25871 29.97362 0.150 39.53070 O ? A ? 131 OE1 1
   ATOM 4375 OE2 D GLU A 158 ? 16.31806 11.73975 31.02308 0.150 34.85431 O ? A ? 131 OE2 1
   ATOM 4376 H D GLU A 158 ? 15.86038 5.94983 29.19324 0.149 30.91452 H ? A ? 131 H 1
   ATOM 4377 HA D GLU A 158 ? 14.77499 6.75531 31.48433 0.149 29.31020 H ? A ? 131 HA 1
   ATOM 4378 HB2 D GLU A 158 ? 16.71268 7.81422 30.90977 0.149 37.23767 H ? A ? 131 HB2 1
   ATOM 4379 HB3 D GLU A 158 ? 16.13882 8.19845 29.47852 0.149 37.23767 H ? A ? 131 HB3 1
   ATOM 4380 HG2 D GLU A 158 ? 14.66101 9.72273 30.55698 0.149 51.39730 H ? A ? 131 HG2 1
   ATOM 4381 HG3 D GLU A 158 ? 15.42111 9.42108 31.91958 0.149 51.39730 H ? A ? 131 HG3 1
   ATOM 4382 N B THR A 159 ? 13.25003 7.24162 29.23147 0.441 22.92602 N ? A ? 132 N 1
   ATOM 4383 CA B THR A 159 ? 12.37851 8.06812 28.40527 0.441 20.48192 C ? A ? 132 CA 1
   ATOM 4384 C B THR A 159 ? 10.96298 7.51408 28.31559 0.441 21.82073 C ? A ? 132 C 1
   ATOM 4385 O B THR A 159 ? 9.98954 8.25220 28.47477 0.441 21.98723 O ? A ? 132 O 1
   ATOM 4386 CB B THR A 159 ? 12.98041 8.18474 27.00982 0.441 23.98345 C ? A ? 132 CB 1
   ATOM 4387 OG1 B THR A 159 ? 14.40388 8.19773 27.13646 0.441 20.52067 O ? A ? 132 OG1 1
   ATOM 4388 CG2 B THR A 159 ? 12.51329 9.45971 26.32769 0.441 25.83702 C ? A ? 132 CG2 1
   ATOM 4389 H B THR A 159 ? 13.62162 6.59436 28.80416 0.441 27.64828 H ? A ? 132 H 1
   ATOM 4390 HA B THR A 159 ? 12.31901 8.95214 28.80007 0.441 24.71537 H ? A ? 132 HA 1
   ATOM 4391 HB B THR A 159 ? 12.70064 7.43814 26.45735 0.441 28.91720 H ? A ? 132 HB 1
   ATOM 4392 HG1 B THR A 159 ? 14.75601 8.39658 26.40020 0.441 24.76186 H ? A ? 132 HG1 1
   ATOM 4393 HG21 B THR A 159 ? 12.93084 9.54173 25.45601 0.441 31.14149 H ? A ? 132 HG21 1
   ATOM 4394 HG22 B THR A 159 ? 11.55004 9.44185 26.21490 0.441 31.14149 H ? A ? 132 HG22 1
   ATOM 4395 HG23 B THR A 159 ? 12.75304 10.23063 26.86537 0.441 31.14149 H ? A ? 132 HG23 1
   ATOM 4396 N C THR A 159 ? 13.32814 7.20719 29.14612 0.409 22.88544 N ? A ? 132 N 1
   ATOM 4397 CA C THR A 159 ? 12.40012 7.94918 28.29899 0.409 20.50931 C ? A ? 132 CA 1
   ATOM 4398 C C THR A 159 ? 11.04026 7.28571 28.18761 0.409 22.02241 C ? A ? 132 C 1
   ATOM 4399 O C THR A 159 ? 10.01060 7.95974 28.19632 0.409 19.76960 O ? A ? 132 O 1
   ATOM 4400 CB C THR A 159 ? 13.03267 8.09375 26.90643 0.409 23.73001 C ? A ? 132 CB 1
   ATOM 4401 OG1 C THR A 159 ? 14.22417 8.88110 27.02491 0.409 23.97329 O ? A ? 132 OG1 1
   ATOM 4402 CG2 C THR A 159 ? 12.08451 8.74609 25.90333 0.409 20.00365 C ? A ? 132 CG2 1
   ATOM 4403 H C THR A 159 ? 13.48363 6.42054 28.83531 0.409 27.59959 H ? A ? 132 H 1
   ATOM 4404 HA C THR A 159 ? 12.24756 8.83527 28.66297 0.409 24.74823 H ? A ? 132 HA 1
   ATOM 4405 HB C THR A 159 ? 13.23956 7.21181 26.55963 0.409 28.61308 H ? A ? 132 HB 1
   ATOM 4406 HG1 C THR A 159 ? 14.59527 8.95526 26.27499 0.409 28.90502 H ? A ? 132 HG1 1
   ATOM 4407 HG21 C THR A 159 ? 12.57990 9.04594 25.12514 0.409 24.14144 H ? A ? 132 HG21 1
   ATOM 4408 HG22 C THR A 159 ? 11.41041 8.10836 25.62086 0.409 24.14144 H ? A ? 132 HG22 1
   ATOM 4409 HG23 C THR A 159 ? 11.64508 9.50923 26.31005 0.409 24.14144 H ? A ? 132 HG23 1
   ATOM 4410 N D THR A 159 ? 13.19423 7.32249 28.78091 0.150 23.22562 N ? A ? 132 N 1
   ATOM 4411 CA D THR A 159 ? 12.06758 8.03002 28.18166 0.150 22.28264 C ? A ? 132 CA 1
   ATOM 4412 C D THR A 159 ? 10.73879 7.30113 28.32497 0.150 21.78548 C ? A ? 132 C 1
   ATOM 4413 O D THR A 159 ? 9.68915 7.94869 28.36642 0.150 20.65904 O ? A ? 132 O 1
   ATOM 4414 CB D THR A 159 ? 12.34596 8.28176 26.69403 0.150 23.31295 C ? A ? 132 CB 1
   ATOM 4415 OG1 D THR A 159 ? 11.16556 8.75545 26.03193 0.150 24.87454 O ? A ? 132 OG1 1
   ATOM 4416 CG2 D THR A 159 ? 12.81235 7.00026 26.01817 0.150 22.34000 C ? A ? 132 CG2 1
   ATOM 4417 H D THR A 159 ? 13.60996 6.79582 28.24297 0.149 28.00781 H ? A ? 132 H 1
   ATOM 4418 HA D THR A 159 ? 11.97446 8.88501 28.63024 0.149 26.87624 H ? A ? 132 HA 1
   ATOM 4419 HB D THR A 159 ? 13.04158 8.95327 26.61599 0.149 28.11260 H ? A ? 132 HB 1
   ATOM 4420 HG1 D THR A 159 ? 11.32322 8.87741 25.21592 0.149 29.98651 H ? A ? 132 HG1 1
   ATOM 4421 HG21 D THR A 159 ? 12.72053 7.08034 25.05585 0.149 26.94507 H ? A ? 132 HG21 1
   ATOM 4422 HG22 D THR A 159 ? 13.74324 6.83190 26.23265 0.149 26.94507 H ? A ? 132 HG22 1
   ATOM 4423 HG23 D THR A 159 ? 12.27825 6.25053 26.32404 0.149 26.94507 H ? A ? 132 HG23 1
   ATOM 4424 N B PHE A 160 ? 10.84235 6.22532 28.03713 0.441 21.03566 N ? A ? 133 N 1
   ATOM 4425 CA B PHE A 160 ? 9.54227 5.57248 28.00208 0.441 17.31641 C ? A ? 133 CA 1
   ATOM 4426 C B PHE A 160 ? 8.71582 5.91362 29.23281 0.441 18.40937 C ? A ? 133 C 1
   ATOM 4427 O B PHE A 160 ? 9.24191 5.96472 30.34294 0.441 20.38469 O ? A ? 133 O 1
   ATOM 4428 CB B PHE A 160 ? 9.79455 4.07638 27.92496 0.441 19.80328 C ? A ? 133 CB 1
   ATOM 4429 CG B PHE A 160 ? 8.60141 3.23828 28.22331 0.441 16.01069 C ? A ? 133 CG 1
   ATOM 4430 CD1 B PHE A 160 ? 8.29035 2.94395 29.51664 0.441 20.39783 C ? A ? 133 CD1 1
   ATOM 4431 CD2 B PHE A 160 ? 7.81048 2.71817 27.21651 0.441 19.54373 C ? A ? 133 CD2 1
   ATOM 4432 CE1 B PHE A 160 ? 7.24222 2.14329 29.83181 0.441 19.53299 C ? A ? 133 CE1 1
   ATOM 4433 CE2 B PHE A 160 ? 6.72442 1.88707 27.53060 0.441 19.49997 C ? A ? 133 CE2 1
   ATOM 4434 CZ B PHE A 160 ? 6.43504 1.61806 28.85001 0.441 19.71848 C ? A ? 133 CZ 1
   ATOM 4435 H B PHE A 160 ? 11.50182 5.70140 27.86332 0.441 25.37985 H ? A ? 133 H 1
   ATOM 4436 HA B PHE A 160 ? 9.02714 5.86650 27.23455 0.441 20.91676 H ? A ? 133 HA 1
   ATOM 4437 HB2 B PHE A 160 ? 10.09005 3.85786 27.02728 0.441 23.90100 H ? A ? 133 HB2 1
   ATOM 4438 HB3 B PHE A 160 ? 10.48407 3.84495 28.56676 0.441 23.90100 H ? A ? 133 HB3 1
   ATOM 4439 HD1 B PHE A 160 ? 8.80978 3.30103 30.20044 0.441 24.61446 H ? A ? 133 HD1 1
   ATOM 4440 HD2 B PHE A 160 ? 7.99856 2.91956 26.32827 0.441 23.58954 H ? A ? 133 HD2 1
   ATOM 4441 HE1 B PHE A 160 ? 7.06692 1.94677 30.72374 0.441 23.57666 H ? A ? 133 HE1 1
   ATOM 4442 HE2 B PHE A 160 ? 6.20376 1.52053 26.85276 0.441 23.53703 H ? A ? 133 HE2 1
   ATOM 4443 HZ B PHE A 160 ? 5.70397 1.08860 29.07387 0.441 23.79925 H ? A ? 133 HZ 1
   ATOM 4444 N C PHE A 160 ? 11.00483 5.97074 28.10055 0.409 21.42155 N ? A ? 133 N 1
   ATOM 4445 CA C PHE A 160 ? 9.72857 5.28596 28.02830 0.409 18.85427 C ? A ? 133 CA 1
   ATOM 4446 C C PHE A 160 ? 8.87219 5.63034 29.23301 0.409 18.42645 C ? A ? 133 C 1
   ATOM 4447 O C PHE A 160 ? 9.34549 5.56325 30.36425 0.409 20.84262 O ? A ? 133 O 1
   ATOM 4448 CB C PHE A 160 ? 10.00830 3.79952 27.99822 0.409 17.22364 C ? A ? 133 CB 1
   ATOM 4449 CG C PHE A 160 ? 8.79464 2.94889 27.95569 0.409 16.53246 C ? A ? 133 CG 1
   ATOM 4450 CD1 C PHE A 160 ? 8.15755 2.57795 29.12349 0.409 18.58114 C ? A ? 133 CD1 1
   ATOM 4451 CD2 C PHE A 160 ? 8.32804 2.45440 26.75282 0.409 19.10805 C ? A ? 133 CD2 1
   ATOM 4452 CE1 C PHE A 160 ? 7.07060 1.72163 29.11839 0.409 18.42902 C ? A ? 133 CE1 1
   ATOM 4453 CE2 C PHE A 160 ? 7.20411 1.59340 26.72151 0.409 17.04818 C ? A ? 133 CE2 1
   ATOM 4454 CZ C PHE A 160 ? 6.57675 1.22616 27.92121 0.409 19.00411 C ? A ? 133 CZ 1
   ATOM 4455 H C PHE A 160 ? 11.69477 5.45768 28.08165 0.409 25.84293 H ? A ? 133 H 1
   ATOM 4456 HA C PHE A 160 ? 9.24020 5.54743 27.23203 0.409 22.76219 H ? A ? 133 HA 1
   ATOM 4457 HB2 C PHE A 160 ? 10.53449 3.59960 27.20824 0.409 20.80543 H ? A ? 133 HB2 1
   ATOM 4458 HB3 C PHE A 160 ? 10.50521 3.56195 28.79668 0.409 20.80543 H ? A ? 133 HB3 1
   ATOM 4459 HD1 C PHE A 160 ? 8.46703 2.91230 29.93424 0.409 22.43443 H ? A ? 133 HD1 1
   ATOM 4460 HD2 C PHE A 160 ? 8.75414 2.68812 25.95991 0.409 23.06673 H ? A ? 133 HD2 1
   ATOM 4461 HE1 C PHE A 160 ? 6.66966 1.47743 29.92121 0.409 22.25188 H ? A ? 133 HE1 1
   ATOM 4462 HE2 C PHE A 160 ? 6.88349 1.27298 25.90945 0.409 20.59488 H ? A ? 133 HE2 1
   ATOM 4463 HZ C PHE A 160 ? 5.84013 0.65849 27.91374 0.409 22.94199 H ? A ? 133 HZ 1
   ATOM 4464 N D PHE A 160 ? 10.74565 5.97922 28.39772 0.150 21.45297 N ? A ? 133 N 1
   ATOM 4465 CA D PHE A 160 ? 9.49161 5.23869 28.37302 0.150 19.11409 C ? A ? 133 CA 1
   ATOM 4466 C D PHE A 160 ? 8.64919 5.56338 29.59937 0.150 19.01956 C ? A ? 133 C 1
   ATOM 4467 O D PHE A 160 ? 9.07740 5.32051 30.72976 0.150 20.76951 O ? A ? 133 O 1
   ATOM 4468 CB D PHE A 160 ? 9.79261 3.74417 28.31238 0.150 18.42864 C ? A ? 133 CB 1
   ATOM 4469 CG D PHE A 160 ? 8.57113 2.87422 28.26931 0.150 17.19327 C ? A ? 133 CG 1
   ATOM 4470 CD1 D PHE A 160 ? 7.92679 2.50131 29.43782 0.150 18.48878 C ? A ? 133 CD1 1
   ATOM 4471 CD2 D PHE A 160 ? 8.08308 2.40412 27.06183 0.150 19.88602 C ? A ? 133 CD2 1
   ATOM 4472 CE1 D PHE A 160 ? 6.81509 1.68037 29.41220 0.150 18.74841 C ? A ? 133 CE1 1
   ATOM 4473 CE2 D PHE A 160 ? 6.96297 1.58177 27.02192 0.150 17.98657 C ? A ? 133 CE2 1
   ATOM 4474 CZ D PHE A 160 ? 6.32788 1.21753 28.20648 0.150 18.20172 C ? A ? 133 CZ 1
   ATOM 4475 H D PHE A 160 ? 11.45183 5.49251 28.46112 0.149 25.88063 H ? A ? 133 H 1
   ATOM 4476 HA D PHE A 160 ? 8.98211 5.49028 27.58688 0.149 23.07397 H ? A ? 133 HA 1
   ATOM 4477 HB2 D PHE A 160 ? 10.31088 3.56402 27.51248 0.149 22.25143 H ? A ? 133 HB2 1
   ATOM 4478 HB3 D PHE A 160 ? 10.30203 3.49782 29.10023 0.149 22.25143 H ? A ? 133 HB3 1
   ATOM 4479 HD1 D PHE A 160 ? 8.24821 2.80905 30.25445 0.149 22.32360 H ? A ? 133 HD1 1
   ATOM 4480 HD2 D PHE A 160 ? 8.50885 2.64088 26.26965 0.149 24.00029 H ? A ? 133 HD2 1
   ATOM 4481 HE1 D PHE A 160 ? 6.39568 1.44002 30.20670 0.149 22.63516 H ? A ? 133 HE1 1
   ATOM 4482 HE2 D PHE A 160 ? 6.63848 1.27555 26.20594 0.149 21.72095 H ? A ? 133 HE2 1
   ATOM 4483 HZ D PHE A 160 ? 5.57970 0.66555 28.18534 0.149 21.97913 H ? A ? 133 HZ 1
   ATOM 4484 N B ARG A 161 ? 7.42009 6.16285 29.04134 0.441 17.81487 N ? A ? 134 N 1
   ATOM 4485 CA B ARG A 161 ? 6.50482 6.24951 30.17988 0.441 18.27251 C ? A ? 134 CA 1
   ATOM 4486 C B ARG A 161 ? 5.15985 5.64522 29.81406 0.441 18.11474 C ? A ? 134 C 1
   ATOM 4487 O B ARG A 161 ? 4.55700 6.02128 28.80754 0.441 19.08654 O ? A ? 134 O 1
   ATOM 4488 CB B ARG A 161 ? 6.30925 7.69337 30.67110 0.441 19.14873 C ? A ? 134 CB 1
   ATOM 4489 CG B ARG A 161 ? 6.04193 8.68935 29.58685 0.441 18.94483 C ? A ? 134 CG 1
   ATOM 4490 CD B ARG A 161 ? 5.88384 10.08351 30.17307 0.441 20.63970 C ? A ? 134 CD 1
   ATOM 4491 NE B ARG A 161 ? 4.83459 10.16468 31.18654 0.441 13.93419 N ? A ? 134 NE 1
   ATOM 4492 CZ B ARG A 161 ? 4.67608 11.17734 32.02922 0.441 15.92649 C ? A ? 134 CZ 1
   ATOM 4493 NH1 B ARG A 161 ? 5.43891 12.25648 31.96799 0.441 21.57480 N ? A ? 134 NH1 1
   ATOM 4494 NH2 B ARG A 161 ? 3.71263 11.12092 32.93282 0.441 20.39261 N ? A ? 134 NH2 1
   ATOM 4495 H B ARG A 161 ? 7.05218 6.28368 28.27346 0.441 21.51491 H ? A ? 134 H 1
   ATOM 4496 HA B ARG A 161 ? 6.88855 5.73146 30.90464 0.441 22.06407 H ? A ? 134 HA 1
   ATOM 4497 HB2 B ARG A 161 ? 5.55358 7.71278 31.27896 0.441 23.11554 H ? A ? 134 HB2 1
   ATOM 4498 HB3 B ARG A 161 ? 7.11445 7.97360 31.13373 0.441 23.11554 H ? A ? 134 HB3 1
   ATOM 4499 HG2 B ARG A 161 ? 6.78483 8.69852 28.96322 0.441 22.87086 H ? A ? 134 HG2 1
   ATOM 4500 HG3 B ARG A 161 ? 5.22283 8.45394 29.12366 0.441 22.87086 H ? A ? 134 HG3 1
   ATOM 4501 HD2 B ARG A 161 ? 6.72005 10.34725 30.58791 0.441 24.90471 H ? A ? 134 HD2 1
   ATOM 4502 HD3 B ARG A 161 ? 5.65797 10.70109 29.45999 0.441 24.90471 H ? A ? 134 HD3 1
   ATOM 4503 HE B ARG A 161 ? 4.28021 9.50946 31.24080 0.441 16.85809 H ? A ? 134 HE 1
   ATOM 4504 HH11 B ARG A 161 ? 6.05571 12.31377 31.37144 0.441 26.02682 H ? A ? 134 HH11 1
   ATOM 4505 HH12 B ARG A 161 ? 5.31800 12.90069 32.52474 0.441 26.02682 H ? A ? 134 HH12 1
   ATOM 4506 HH21 B ARG A 161 ? 3.19736 10.43335 32.96964 0.441 24.60819 H ? A ? 134 HH21 1
   ATOM 4507 HH22 B ARG A 161 ? 3.60119 11.77178 33.48379 0.441 24.60819 H ? A ? 134 HH22 1
   ATOM 4508 N C ARG A 161 ? 7.60982 5.98164 29.00802 0.409 17.70373 N ? A ? 134 N 1
   ATOM 4509 CA C ARG A 161 ? 6.68145 5.98008 30.13650 0.409 18.60868 C ? A ? 134 CA 1
   ATOM 4510 C C ARG A 161 ? 5.31509 5.46315 29.71017 0.409 18.89336 C ? A ? 134 C 1
   ATOM 4511 O C ARG A 161 ? 4.86252 5.72196 28.58864 0.409 18.61262 O ? A ? 134 O 1
   ATOM 4512 CB C ARG A 161 ? 6.52798 7.35707 30.79600 0.409 21.97864 C ? A ? 134 CB 1
   ATOM 4513 CG C ARG A 161 ? 5.97680 8.40306 29.92403 0.409 18.27116 C ? A ? 134 CG 1
   ATOM 4514 CD C ARG A 161 ? 5.72208 9.65976 30.73071 0.409 21.44200 C ? A ? 134 CD 1
   ATOM 4515 NE C ARG A 161 ? 6.55278 10.75523 30.24541 0.409 29.81749 N ? A ? 134 NE 1
   ATOM 4516 CZ C ARG A 161 ? 6.73142 11.91645 30.86403 0.409 40.39630 C ? A ? 134 CZ 1
   ATOM 4517 NH1 C ARG A 161 ? 6.10758 12.19592 31.99885 0.409 21.72693 N ? A ? 134 NH1 1
   ATOM 4518 NH2 C ARG A 161 ? 7.57332 12.81109 30.33407 0.409 30.13014 N ? A ? 134 NH2 1
   ATOM 4519 H C ARG A 161 ? 7.28161 6.21393 28.24781 0.409 21.38154 H ? A ? 134 H 1
   ATOM 4520 HA C ARG A 161 ? 7.04249 5.36880 30.79748 0.409 22.46748 H ? A ? 134 HA 1
   ATOM 4521 HB2 C ARG A 161 ? 5.93281 7.26876 31.55683 0.409 26.51143 H ? A ? 134 HB2 1
   ATOM 4522 HB3 C ARG A 161 ? 7.40235 7.65534 31.09165 0.409 26.51143 H ? A ? 134 HB3 1
   ATOM 4523 HG2 C ARG A 161 ? 6.60924 8.60821 29.21775 0.409 22.06245 H ? A ? 134 HG2 1
   ATOM 4524 HG3 C ARG A 161 ? 5.13783 8.10241 29.54110 0.409 22.06245 H ? A ? 134 HG3 1
   ATOM 4525 HD2 C ARG A 161 ? 4.79064 9.91697 30.64601 0.409 25.86747 H ? A ? 134 HD2 1
   ATOM 4526 HD3 C ARG A 161 ? 5.93796 9.49717 31.66230 0.409 25.86747 H ? A ? 134 HD3 1
   ATOM 4527 HE C ARG A 161 ? 6.96054 10.63982 29.49707 0.409 35.91805 H ? A ? 134 HE 1
   ATOM 4528 HH11 C ARG A 161 ? 5.57414 11.61966 32.34951 0.409 26.20938 H ? A ? 134 HH11 1
   ATOM 4529 HH12 C ARG A 161 ? 6.23606 12.95360 32.38487 0.409 26.20938 H ? A ? 134 HH12 1
   ATOM 4530 HH21 C ARG A 161 ? 7.98919 12.62999 29.60342 0.409 36.29323 H ? A ? 134 HH21 1
   ATOM 4531 HH22 C ARG A 161 ? 7.69862 13.56726 30.72408 0.409 36.29323 H ? A ? 134 HH22 1
   ATOM 4532 N D ARG A 161 ? 7.44659 6.10410 29.38179 0.150 18.42687 N ? A ? 134 N 1
   ATOM 4533 CA D ARG A 161 ? 6.48224 6.31311 30.46243 0.150 18.64584 C ? A ? 134 CA 1
   ATOM 4534 C D ARG A 161 ? 5.10293 5.81850 30.04508 0.150 17.93262 C ? A ? 134 C 1
   ATOM 4535 O D ARG A 161 ? 4.41713 6.44610 29.23303 0.150 19.54362 O ? A ? 134 O 1
   ATOM 4536 CB D ARG A 161 ? 6.41889 7.78232 30.88994 0.150 19.56193 C ? A ? 134 CB 1
   ATOM 4537 CG D ARG A 161 ? 6.20041 8.76633 29.76202 0.150 19.15314 C ? A ? 134 CG 1
   ATOM 4538 CD D ARG A 161 ? 5.94186 10.17717 30.29587 0.150 21.04230 C ? A ? 134 CD 1
   ATOM 4539 NE D ARG A 161 ? 4.75903 10.26252 31.15004 0.150 14.88521 N ? A ? 134 NE 1
   ATOM 4540 CZ D ARG A 161 ? 4.35361 11.36314 31.77144 0.150 17.83398 C ? A ? 134 CZ 1
   ATOM 4541 NH1 D ARG A 161 ? 5.00734 12.50483 31.65500 0.150 19.87812 N ? A ? 134 NH1 1
   ATOM 4542 NH2 D ARG A 161 ? 3.25457 11.32225 32.51487 0.150 17.88624 N ? A ? 134 NH2 1
   ATOM 4543 H D ARG A 161 ? 7.16598 6.35930 28.60996 0.149 22.24931 H ? A ? 134 H 1
   ATOM 4544 HA D ARG A 161 ? 6.76896 5.77565 31.21730 0.149 22.51207 H ? A ? 134 HA 1
   ATOM 4545 HB2 D ARG A 161 ? 5.68509 7.88886 31.51532 0.149 23.61138 H ? A ? 134 HB2 1
   ATOM 4546 HB3 D ARG A 161 ? 7.25721 8.01360 31.31962 0.149 23.61138 H ? A ? 134 HB3 1
   ATOM 4547 HG2 D ARG A 161 ? 6.99057 8.79239 29.19999 0.149 23.12083 H ? A ? 134 HG2 1
   ATOM 4548 HG3 D ARG A 161 ? 5.43067 8.49151 29.23966 0.149 23.12083 H ? A ? 134 HG3 1
   ATOM 4549 HD2 D ARG A 161 ? 6.70793 10.46077 30.81894 0.149 25.38783 H ? A ? 134 HD2 1
   ATOM 4550 HD3 D ARG A 161 ? 5.81144 10.77823 29.54578 0.149 25.38783 H ? A ? 134 HD3 1
   ATOM 4551 HE D ARG A 161 ? 4.29216 9.54837 31.25779 0.149 17.99931 H ? A ? 134 HE 1
   ATOM 4552 HH11 D ARG A 161 ? 5.71431 12.54771 31.16719 0.149 23.99081 H ? A ? 134 HH11 1
   ATOM 4553 HH12 D ARG A 161 ? 4.72604 13.20535 32.06699 0.149 23.99081 H ? A ? 134 HH12 1
   ATOM 4554 HH21 D ARG A 161 ? 2.81330 10.58792 32.58997 0.149 21.60055 H ? A ? 134 HH21 1
   ATOM 4555 HH22 D ARG A 161 ? 2.98383 12.03009 32.92139 0.149 21.60055 H ? A ? 134 HH22 1
   ATOM 4556 N . LEU A 162 ? 4.69964 4.69629 30.60804 1.000 18.20427 N ? A ? 135 N 1
   ATOM 4557 CA . LEU A 162 ? 3.35116 4.20403 30.48147 1.000 16.36100 C ? A ? 135 CA 1
   ATOM 4558 C . LEU A 162 ? 2.57793 4.75024 31.67658 1.000 17.00284 C ? A ? 135 C 1
   ATOM 4559 O . LEU A 162 ? 3.00781 4.56862 32.81705 1.000 20.13313 O ? A ? 135 O 1
   ATOM 4560 HA . LEU A 162 ? 2.94987 4.50511 29.65128 1.000 19.77027 H ? A ? 135 HA 1
   ATOM 4561 CB A LEU A 162 ? 3.30542 2.68407 30.45638 0.650 16.80481 C ? A ? 135 CB 1
   ATOM 4562 CG A LEU A 162 ? 2.07495 2.16628 29.73785 0.650 18.00737 C ? A ? 135 CG 1
   ATOM 4563 CD1 A LEU A 162 ? 2.10775 2.20626 28.24271 0.650 18.85238 C ? A ? 135 CD1 1
   ATOM 4564 CD2 A LEU A 162 ? 1.92721 0.74651 30.15660 0.650 24.32781 C ? A ? 135 CD2 1
   ATOM 4565 HB2 A LEU A 162 ? 4.09055 2.34966 29.99525 0.650 20.30283 H ? A ? 135 HB2 1
   ATOM 4566 HB3 A LEU A 162 ? 3.28873 2.35114 31.36730 0.650 20.30283 H ? A ? 135 HB3 1
   ATOM 4567 HG A LEU A 162 ? 1.33523 2.74676 29.97608 0.650 21.74591 H ? A ? 135 HG 1
   ATOM 4568 HD11 A LEU A 162 ? 1.44822 1.58541 27.89564 0.650 22.75992 H ? A ? 135 HD11 1
   ATOM 4569 HD12 A LEU A 162 ? 1.90253 3.10677 27.94630 0.650 22.75992 H ? A ? 135 HD12 1
   ATOM 4570 HD13 A LEU A 162 ? 2.99329 1.95192 27.93935 0.650 22.75992 H ? A ? 135 HD13 1
   ATOM 4571 HD21 A LEU A 162 ? 1.14961 0.36718 29.71803 0.650 29.33044 H ? A ? 135 HD21 1
   ATOM 4572 HD22 A LEU A 162 ? 2.72394 0.25679 29.89914 0.650 29.33044 H ? A ? 135 HD22 1
   ATOM 4573 HD23 A LEU A 162 ? 1.81399 0.71136 31.11933 0.650 29.33044 H ? A ? 135 HD23 1
   ATOM 4574 CB B LEU A 162 ? 3.29596 2.67201 30.48180 0.350 16.97802 C ? A ? 135 CB 1
   ATOM 4575 CG B LEU A 162 ? 1.87124 2.13006 30.41754 0.350 17.78472 C ? A ? 135 CG 1
   ATOM 4576 CD1 B LEU A 162 ? 1.21667 2.51505 29.07958 0.350 14.75537 C ? A ? 135 CD1 1
   ATOM 4577 CD2 B LEU A 162 ? 1.81159 0.63671 30.64634 0.350 23.15413 C ? A ? 135 CD2 1
   ATOM 4578 H B LEU A 162 ? 5.15757 4.32145 31.23206 0.441 21.98218 H ? A ? 135 H 1
   ATOM 4579 HB2 B LEU A 162 ? 3.77909 2.33962 29.70913 0.350 20.51068 H ? A ? 135 HB2 1
   ATOM 4580 HB3 B LEU A 162 ? 3.70637 2.34258 31.29662 0.350 20.51068 H ? A ? 135 HB3 1
   ATOM 4581 HG B LEU A 162 ? 1.36154 2.53343 31.13754 0.350 21.47873 H ? A ? 135 HG 1
   ATOM 4582 HD11 B LEU A 162 ? 0.38514 2.02515 28.98230 0.350 17.84350 H ? A ? 135 HD11 1
   ATOM 4583 HD12 B LEU A 162 ? 1.04083 3.46898 29.07697 0.350 17.84350 H ? A ? 135 HD12 1
   ATOM 4584 HD13 B LEU A 162 ? 1.82094 2.28811 28.35553 0.350 17.84350 H ? A ? 135 HD13 1
   ATOM 4585 HD21 B LEU A 162 ? 0.88640 0.34792 30.60711 0.350 27.92202 H ? A ? 135 HD21 1
   ATOM 4586 HD22 B LEU A 162 ? 2.32689 0.19064 29.95613 0.350 27.92202 H ? A ? 135 HD22 1
   ATOM 4587 HD23 B LEU A 162 ? 2.18408 0.43582 31.51914 0.350 27.92202 H ? A ? 135 HD23 1
   ATOM 4588 H C LEU A 162 ? 5.07370 4.43846 31.33825 0.409 21.98218 H ? A ? 135 H 1
   ATOM 4589 H D LEU A 162 ? 5.20659 4.18876 31.08241 0.149 21.98218 H ? A ? 135 H 1
   ATOM 4590 N . ASP A 163 ? 1.44175 5.36069 31.41856 1.000 18.72900 N ? A ? 136 N 1
   ATOM 4591 CA . ASP A 163 ? 0.62332 6.07966 32.38781 1.000 16.74155 C ? A ? 136 CA 1
   ATOM 4592 C . ASP A 163 ? -0.76756 5.53702 32.52551 1.000 18.24066 C ? A ? 136 C 1
   ATOM 4593 O . ASP A 163 ? -1.35259 5.61707 33.61155 1.000 20.15782 O ? A ? 136 O 1
   ATOM 4594 H . ASP A 163 ? 1.09192 5.37797 30.63311 1.000 22.61186 H ? A ? 136 H 1
   ATOM 4595 HA . ASP A 163 ? 1.03457 6.02339 33.26452 1.000 20.22693 H ? A ? 136 HA 1
   ATOM 4596 CB B ASP A 163 ? 0.54527 7.55325 31.98887 0.468 18.73573 C ? A ? 136 CB 1
   ATOM 4597 CG B ASP A 163 ? 1.88878 8.20745 32.05673 0.468 22.13673 C ? A ? 136 CG 1
   ATOM 4598 OD1 B ASP A 163 ? 2.34824 8.48092 33.18833 0.468 26.54492 O ? A ? 136 OD1 1
   ATOM 4599 OD2 B ASP A 163 ? 2.51980 8.39939 30.99873 0.468 20.65336 O ? A ? 136 OD2 1
   ATOM 4600 HB2 B ASP A 163 ? 0.21664 7.62303 31.07891 0.468 22.61994 H ? A ? 136 HB2 1
   ATOM 4601 HB3 B ASP A 163 ? -0.05270 8.01900 32.59420 0.468 22.61994 H ? A ? 136 HB3 1
   ATOM 4602 CB C ASP A 163 ? 0.54749 7.55274 31.97750 0.532 18.72054 C ? A ? 136 CB 1
   ATOM 4603 CG C ASP A 163 ? 1.89923 8.20795 32.02767 0.532 22.12337 C ? A ? 136 CG 1
   ATOM 4604 OD1 C ASP A 163 ? 2.29663 8.61379 33.13733 0.532 26.49242 O ? A ? 136 OD1 1
   ATOM 4605 OD2 C ASP A 163 ? 2.60396 8.27712 30.99470 0.532 20.58528 O ? A ? 136 OD2 1
   ATOM 4606 HB2 C ASP A 163 ? 0.21078 7.61632 31.07004 0.532 22.60171 H ? A ? 136 HB2 1
   ATOM 4607 HB3 C ASP A 163 ? -0.04355 8.02507 32.58453 0.532 22.60171 H ? A ? 136 HB3 1
   ATOM 4608 N . ARG A 164 ? -1.29756 4.99833 31.46698 1.000 17.96684 N ? A ? 137 N 1
   ATOM 4609 CA . ARG A 164 ? -2.66229 4.53496 31.43641 1.000 21.92646 C ? A ? 137 CA 1
   ATOM 4610 C . ARG A 164 ? -2.75014 3.09216 30.95650 1.000 20.96062 C ? A ? 137 C 1
   ATOM 4611 O . ARG A 164 ? -1.77423 2.49542 30.50649 1.000 20.11612 O ? A ? 137 O 1
   ATOM 4612 CB . ARG A 164 ? -3.44869 5.47409 30.53606 1.000 20.66486 C ? A ? 137 CB 1
   ATOM 4613 CG . ARG A 164 ? -3.74502 6.81210 31.20198 1.000 18.23668 C ? A ? 137 CG 1
   ATOM 4614 CD . ARG A 164 ? -4.28737 7.83817 30.23782 1.000 23.84048 C ? A ? 137 CD 1
   ATOM 4615 NE . ARG A 164 ? -3.42219 8.09778 29.10988 1.000 19.67441 N ? A ? 137 NE 1
   ATOM 4616 CZ . ARG A 164 ? -3.76373 8.88276 28.08803 1.000 21.75028 C ? A ? 137 CZ 1
   ATOM 4617 NH1 . ARG A 164 ? -4.94122 9.48781 28.05094 1.000 21.45467 N ? A ? 137 NH1 1
   ATOM 4618 NH2 . ARG A 164 ? -2.93916 9.00144 27.06233 1.000 24.55619 N ? A ? 137 NH2 1
   ATOM 4619 H . ARG A 164 ? -0.87718 4.88372 30.72553 1.000 21.69728 H ? A ? 137 H 1
   ATOM 4620 HA . ARG A 164 ? -3.04191 4.51940 32.32891 1.000 26.44882 H ? A ? 137 HA 1
   ATOM 4621 HB2 . ARG A 164 ? -2.93442 5.64550 29.73166 1.000 24.93490 H ? A ? 137 HB2 1
   ATOM 4622 HB3 . ARG A 164 ? -4.29441 5.05806 30.30678 1.000 24.93490 H ? A ? 137 HB3 1
   ATOM 4623 HG2 . ARG A 164 ? -4.40543 6.67867 31.89980 1.000 22.02109 H ? A ? 137 HG2 1
   ATOM 4624 HG3 . ARG A 164 ? -2.92554 7.16379 31.58362 1.000 22.02109 H ? A ? 137 HG3 1
   ATOM 4625 HD2 . ARG A 164 ? -5.13649 7.52219 29.89135 1.000 28.74564 H ? A ? 137 HD2 1
   ATOM 4626 HD3 . ARG A 164 ? -4.41317 8.67522 30.71155 1.000 28.74564 H ? A ? 137 HD3 1
   ATOM 4627 HE . ARG A 164 ? -2.64655 7.72653 29.09718 1.000 23.74636 H ? A ? 137 HE 1
   ATOM 4628 HH11 . ARG A 164 ? -5.50172 9.37764 28.69384 1.000 25.88266 H ? A ? 137 HH11 1
   ATOM 4629 HH12 . ARG A 164 ? -5.14535 9.99087 27.38397 1.000 25.88266 H ? A ? 137 HH12 1
   ATOM 4630 HH21 . ARG A 164 ? -2.19235 8.57499 27.05939 1.000 29.60449 H ? A ? 137 HH21 1
   ATOM 4631 HH22 . ARG A 164 ? -3.14932 9.50513 26.39770 1.000 29.60449 H ? A ? 137 HH22 1
   ATOM 4632 N A THR A 165 ? -3.95818 2.54901 31.05616 0.427 20.55981 N ? A ? 138 N 1
   ATOM 4633 CA A THR A 165 ? -4.25703 1.21222 30.57085 0.427 18.51312 C ? A ? 138 CA 1
   ATOM 4634 C A THR A 165 ? -4.89264 1.30888 29.19084 0.427 20.31194 C ? A ? 138 C 1
   ATOM 4635 O A THR A 165 ? -4.96071 2.38635 28.56981 0.427 21.19053 O ? A ? 138 O 1
   ATOM 4636 CB A THR A 165 ? -5.18499 0.46907 31.53446 0.427 22.14267 C ? A ? 138 CB 1
   ATOM 4637 OG1 A THR A 165 ? -6.43510 1.16760 31.63189 0.427 21.12052 O ? A ? 138 OG1 1
   ATOM 4638 CG2 A THR A 165 ? -4.56781 0.33419 32.90040 0.427 21.88858 C ? A ? 138 CG2 1
   ATOM 4639 H A THR A 165 ? -4.63435 2.94612 31.40929 0.427 24.80883 H ? A ? 138 H 1
   ATOM 4640 HA A THR A 165 ? -3.41944 0.72578 30.51870 0.427 22.35281 H ? A ? 138 HA 1
   ATOM 4641 HB A THR A 165 ? -5.33996 -0.42696 31.19681 0.427 26.70826 H ? A ? 138 HB 1
   ATOM 4642 HG1 A THR A 165 ? -6.95603 0.75410 32.14496 0.427 25.48169 H ? A ? 138 HG1 1
   ATOM 4643 HG21 A THR A 165 ? -5.13971 -0.20232 33.47135 0.427 26.40336 H ? A ? 138 HG21 1
   ATOM 4644 HG22 A THR A 165 ? -3.70038 -0.09445 32.83166 0.427 26.40336 H ? A ? 138 HG22 1
   ATOM 4645 HG23 A THR A 165 ? -4.45518 1.21016 33.30153 0.427 26.40336 H ? A ? 138 HG23 1
   ATOM 4646 N B THR A 165 ? -3.95416 2.53855 31.07349 0.341 20.60888 N ? A ? 138 N 1
   ATOM 4647 CA B THR A 165 ? -4.28907 1.20042 30.60081 0.341 18.54983 C ? A ? 138 CA 1
   ATOM 4648 C B THR A 165 ? -5.11125 1.31512 29.32620 0.341 20.26911 C ? A ? 138 C 1
   ATOM 4649 O B THR A 165 ? -5.50306 2.40729 28.90866 0.341 21.50836 O ? A ? 138 O 1
   ATOM 4650 CB B THR A 165 ? -5.06871 0.44347 31.67437 0.341 22.06144 C ? A ? 138 CB 1
   ATOM 4651 OG1 B THR A 165 ? -6.27014 1.16911 31.97051 0.341 21.25128 O ? A ? 138 OG1 1
   ATOM 4652 CG2 B THR A 165 ? -4.24400 0.30217 32.94497 0.341 22.06440 C ? A ? 138 CG2 1
   ATOM 4653 H B THR A 165 ? -4.62263 2.93697 31.43957 0.341 24.86772 H ? A ? 138 H 1
   ATOM 4654 HA B THR A 165 ? -3.48082 0.69898 30.41058 0.341 22.39686 H ? A ? 138 HA 1
   ATOM 4655 HB B THR A 165 ? -5.28429 -0.44711 31.35609 0.341 26.61079 H ? A ? 138 HB 1
   ATOM 4656 HG1 B THR A 165 ? -6.72747 0.74901 32.53616 0.341 25.63860 H ? A ? 138 HG1 1
   ATOM 4657 HG21 B THR A 165 ? -4.61617 -0.39604 33.50612 0.341 26.61434 H ? A ? 138 HG21 1
   ATOM 4658 HG22 B THR A 165 ? -3.32829 0.07243 32.72229 0.341 26.61434 H ? A ? 138 HG22 1
   ATOM 4659 HG23 B THR A 165 ? -4.24802 1.13768 33.43773 0.341 26.61434 H ? A ? 138 HG23 1
   ATOM 4660 N C THR A 165 ? -3.95391 2.53941 31.06586 0.232 20.67289 N ? A ? 138 N 1
   ATOM 4661 CA C THR A 165 ? -4.25114 1.20636 30.56871 0.232 18.58320 C ? A ? 138 CA 1
   ATOM 4662 C C THR A 165 ? -4.98491 1.31940 29.23833 0.232 20.34757 C ? A ? 138 C 1
   ATOM 4663 O C THR A 165 ? -5.19982 2.41256 28.70084 0.232 20.96776 O ? A ? 138 O 1
   ATOM 4664 CB C THR A 165 ? -5.08735 0.42379 31.57961 0.232 22.08170 C ? A ? 138 CB 1
   ATOM 4665 OG1 C THR A 165 ? -6.36827 1.05308 31.71607 0.232 21.41321 O ? A ? 138 OG1 1
   ATOM 4666 CG2 C THR A 165 ? -4.39431 0.36654 32.92748 0.232 22.00339 C ? A ? 138 CG2 1
   ATOM 4667 H C THR A 165 ? -4.62785 2.92773 31.43275 0.233 24.94453 H ? A ? 138 H 1
   ATOM 4668 HA C THR A 165 ? -3.41781 0.72817 30.43533 0.233 22.43691 H ? A ? 138 HA 1
   ATOM 4669 HB C THR A 165 ? -5.20455 -0.48844 31.27141 0.233 26.63510 H ? A ? 138 HB 1
   ATOM 4670 HG1 C THR A 165 ? -6.84343 0.62273 32.25886 0.233 25.83292 H ? A ? 138 HG1 1
   ATOM 4671 HG21 C THR A 165 ? -4.88354 -0.21784 33.52752 0.233 26.54113 H ? A ? 138 HG21 1
   ATOM 4672 HG22 C THR A 165 ? -3.49216 0.02597 32.82245 0.233 26.54113 H ? A ? 138 HG22 1
   ATOM 4673 HG23 C THR A 165 ? -4.35245 1.25393 33.31696 0.233 26.54113 H ? A ? 138 HG23 1
   ATOM 4674 N . GLU A 166 ? -5.36634 0.17504 28.69576 1.000 19.19229 N ? A ? 139 N 1
   ATOM 4675 CA . GLU A 166 ? -6.17157 0.17328 27.48425 1.000 18.32276 C ? A ? 139 CA 1
   ATOM 4676 C . GLU A 166 ? -7.63294 0.42059 27.82967 1.000 23.85516 C ? A ? 139 C 1
   ATOM 4677 O . GLU A 166 ? -8.13495 -0.12403 28.81410 1.000 23.58651 O ? A ? 139 O 1
   ATOM 4678 HA . GLU A 166 ? -5.87664 0.88351 26.89307 1.000 22.12437 H ? A ? 139 HA 1
   ATOM 4679 CB A GLU A 166 ? -6.01724 -1.14260 26.73647 0.675 20.72977 C ? A ? 139 CB 1
   ATOM 4680 CG A GLU A 166 ? -4.61892 -1.40551 26.16447 0.675 20.57941 C ? A ? 139 CG 1
   ATOM 4681 CD A GLU A 166 ? -4.31477 -0.57583 24.95352 0.675 25.22763 C ? A ? 139 CD 1
   ATOM 4682 OE1 A GLU A 166 ? -5.20596 0.23607 24.59716 0.675 20.03571 O ? A ? 139 OE1 1
   ATOM 4683 OE2 A GLU A 166 ? -3.21408 -0.77576 24.35502 0.675 21.66619 O ? A ? 139 OE2 1
   ATOM 4684 H A GLU A 166 ? -5.23721 -0.60262 29.03951 0.427 23.16782 H ? A ? 139 H 1
   ATOM 4685 HB2 A GLU A 166 ? -6.22243 -1.86801 27.34687 0.675 25.01279 H ? A ? 139 HB2 1
   ATOM 4686 HB3 A GLU A 166 ? -6.64069 -1.14791 25.99338 0.675 25.01279 H ? A ? 139 HB3 1
   ATOM 4687 HG2 A GLU A 166 ? -3.95708 -1.19812 26.84260 0.675 24.83236 H ? A ? 139 HG2 1
   ATOM 4688 HG3 A GLU A 166 ? -4.55276 -2.33947 25.91099 0.675 24.83236 H ? A ? 139 HG3 1
   ATOM 4689 CB B GLU A 166 ? -6.02633 -1.15593 26.74606 0.325 20.73482 C ? A ? 139 CB 1
   ATOM 4690 CG B GLU A 166 ? -4.59856 -1.53781 26.41807 0.325 20.85712 C ? A ? 139 CG 1
   ATOM 4691 CD B GLU A 166 ? -4.13216 -0.98359 25.09890 0.325 20.80164 C ? A ? 139 CD 1
   ATOM 4692 OE1 B GLU A 166 ? -4.75372 -0.02698 24.57608 0.325 23.70357 O ? A ? 139 OE1 1
   ATOM 4693 OE2 B GLU A 166 ? -3.12397 -1.50120 24.58647 0.325 22.26814 O ? A ? 139 OE2 1
   ATOM 4694 H B GLU A 166 ? -5.08890 -0.59976 28.94537 0.341 23.16782 H ? A ? 139 H 1
   ATOM 4695 HB2 B GLU A 166 ? -6.39805 -1.85967 27.30056 0.325 25.01885 H ? A ? 139 HB2 1
   ATOM 4696 HB3 B GLU A 166 ? -6.51436 -1.09991 25.90964 0.325 25.01885 H ? A ? 139 HB3 1
   ATOM 4697 HG2 B GLU A 166 ? -4.01298 -1.19427 27.11087 0.325 25.16561 H ? A ? 139 HG2 1
   ATOM 4698 HG3 B GLU A 166 ? -4.53209 -2.50465 26.37681 0.325 25.16561 H ? A ? 139 HG3 1
   ATOM 4699 H C GLU A 166 ? -5.17578 -0.60494 29.00385 0.233 23.16782 H ? A ? 139 H 1
   ATOM 4700 N . PRO A 167 ? -8.33958 1.22053 27.03565 1.000 23.90835 N ? A ? 140 N 1
   ATOM 4701 CA . PRO A 167 ? -7.88640 1.78236 25.78312 1.000 19.05618 C ? A ? 140 CA 1
   ATOM 4702 C . PRO A 167 ? -7.49897 3.27485 25.82879 1.000 19.74738 C ? A ? 140 C 1
   ATOM 4703 O . PRO A 167 ? -7.20050 3.82812 24.76012 1.000 21.49045 O ? A ? 140 O 1
   ATOM 4704 CB . PRO A 167 ? -9.10520 1.57843 24.88415 1.000 26.39079 C ? A ? 140 CB 1
   ATOM 4705 CG . PRO A 167 ? -10.22391 1.95181 25.80385 1.000 29.11451 C ? A ? 140 CG 1
   ATOM 4706 CD . PRO A 167 ? -9.81270 1.35962 27.16121 1.000 28.77115 C ? A ? 140 CD 1
   ATOM 4707 HA . PRO A 167 ? -7.11669 1.27383 25.48339 1.000 23.00449 H ? A ? 140 HA 1
   ATOM 4708 HB2 . PRO A 167 ? -9.06421 2.16387 24.11183 1.000 31.80601 H ? A ? 140 HB2 1
   ATOM 4709 HB3 . PRO A 167 ? -9.16935 0.65419 24.59682 1.000 31.80601 H ? A ? 140 HB3 1
   ATOM 4710 HG2 . PRO A 167 ? -10.30602 2.91702 25.85413 1.000 35.07448 H ? A ? 140 HG2 1
   ATOM 4711 HG3 . PRO A 167 ? -11.05612 1.56390 25.49104 1.000 35.07448 H ? A ? 140 HG3 1
   ATOM 4712 HD2 . PRO A 167 ? -10.04277 1.96235 27.88557 1.000 34.66245 H ? A ? 140 HD2 1
   ATOM 4713 HD3 . PRO A 167 ? -10.23090 0.49593 27.30279 1.000 34.66245 H ? A ? 140 HD3 1
   ATOM 4714 N A THR A 168 ? -7.47724 3.91384 27.00114 0.377 22.98616 N ? A ? 141 N 1
   ATOM 4715 CA A THR A 168 ? -7.22532 5.35520 27.06054 0.377 23.01214 C ? A ? 141 CA 1
   ATOM 4716 C A THR A 168 ? -5.80030 5.71723 26.66515 0.377 21.29775 C ? A ? 141 C 1
   ATOM 4717 O A THR A 168 ? -5.54449 6.86463 26.27702 0.377 22.40275 O ? A ? 141 O 1
   ATOM 4718 CB A THR A 168 ? -7.54467 5.92132 28.46512 0.377 23.41118 C ? A ? 141 CB 1
   ATOM 4719 OG1 A THR A 168 ? -6.72144 5.34778 29.49633 0.377 24.48670 O ? A ? 141 OG1 1
   ATOM 4720 CG2 A THR A 168 ? -9.02025 5.67973 28.80469 0.377 24.83414 C ? A ? 141 CG2 1
   ATOM 4721 H A THR A 168 ? -7.60358 3.54138 27.76594 0.376 27.72045 H ? A ? 141 H 1
   ATOM 4722 HA A THR A 168 ? -7.82797 5.78595 26.43431 0.376 27.75163 H ? A ? 141 HA 1
   ATOM 4723 HB A THR A 168 ? -7.36032 6.87348 28.44766 0.376 28.23048 H ? A ? 141 HB 1
   ATOM 4724 HG1 A THR A 168 ? -7.03174 5.54132 30.25254 0.376 29.52110 H ? A ? 141 HG1 1
   ATOM 4725 HG21 A THR A 168 ? -9.21883 6.02835 29.68783 0.376 29.93803 H ? A ? 141 HG21 1
   ATOM 4726 HG22 A THR A 168 ? -9.58723 6.12495 28.15569 0.376 29.93803 H ? A ? 141 HG22 1
   ATOM 4727 HG23 A THR A 168 ? -9.21249 4.72907 28.79098 0.376 29.93803 H ? A ? 141 HG23 1
   ATOM 4728 N B THR A 168 ? -7.50223 3.92011 26.99629 0.346 22.99084 N ? A ? 141 N 1
   ATOM 4729 CA B THR A 168 ? -7.31077 5.36990 27.04341 0.346 23.00477 C ? A ? 141 CA 1
   ATOM 4730 C B THR A 168 ? -5.87877 5.78394 26.74798 0.346 21.29109 C ? A ? 141 C 1
   ATOM 4731 O B THR A 168 ? -5.64052 6.94159 26.37954 0.346 22.54535 O ? A ? 141 O 1
   ATOM 4732 CB B THR A 168 ? -7.72760 5.94644 28.41127 0.346 23.63856 C ? A ? 141 CB 1
   ATOM 4733 OG1 B THR A 168 ? -6.95649 5.38465 29.48728 0.346 24.34044 O ? A ? 141 OG1 1
   ATOM 4734 CG2 B THR A 168 ? -9.21550 5.70394 28.65008 0.346 24.71462 C ? A ? 141 CG2 1
   ATOM 4735 H B THR A 168 ? -7.61156 3.54779 27.76377 0.346 27.72607 H ? A ? 141 H 1
   ATOM 4736 HA B THR A 168 ? -7.89014 5.75680 26.36848 0.346 27.74279 H ? A ? 141 HA 1
   ATOM 4737 HB B THR A 168 ? -7.55995 6.90183 28.40689 0.346 28.50333 H ? A ? 141 HB 1
   ATOM 4738 HG1 B THR A 168 ? -6.67915 4.62103 29.27380 0.346 29.34559 H ? A ? 141 HG1 1
   ATOM 4739 HG21 B THR A 168 ? -9.47518 6.06006 29.51417 0.346 29.79461 H ? A ? 141 HG21 1
   ATOM 4740 HG22 B THR A 168 ? -9.73792 6.14110 27.95953 0.346 29.79461 H ? A ? 141 HG22 1
   ATOM 4741 HG23 B THR A 168 ? -9.40362 4.75252 28.63228 0.346 29.79461 H ? A ? 141 HG23 1
   ATOM 4742 N C THR A 168 ? -7.48986 3.91904 26.99792 0.277 23.00589 N ? A ? 141 N 1
   ATOM 4743 CA C THR A 168 ? -7.21446 5.35458 27.07447 0.277 23.01715 C ? A ? 141 CA 1
   ATOM 4744 C C THR A 168 ? -5.76534 5.70376 26.76375 0.277 21.29265 C ? A ? 141 C 1
   ATOM 4745 O C THR A 168 ? -5.45701 6.88686 26.56749 0.277 22.30246 O ? A ? 141 O 1
   ATOM 4746 CB C THR A 168 ? -7.58829 5.91538 28.46242 0.277 23.45003 C ? A ? 141 CB 1
   ATOM 4747 OG1 C THR A 168 ? -6.82881 5.28890 29.50932 0.277 24.49884 O ? A ? 141 OG1 1
   ATOM 4748 CG2 C THR A 168 ? -9.08290 5.72247 28.72344 0.277 24.79979 C ? A ? 141 CG2 1
   ATOM 4749 H C THR A 168 ? -7.63976 3.54840 27.75934 0.277 27.74413 H ? A ? 141 H 1
   ATOM 4750 HA C THR A 168 ? -7.77743 5.79459 26.41844 0.277 27.75765 H ? A ? 141 HA 1
   ATOM 4751 HB C THR A 168 ? -7.38297 6.86330 28.47656 0.277 28.27710 H ? A ? 141 HB 1
   ATOM 4752 HG1 C THR A 168 ? -6.60260 4.51429 29.27606 0.277 29.53568 H ? A ? 141 HG1 1
   ATOM 4753 HG21 C THR A 168 ? -9.31895 6.09183 29.58875 0.277 29.89682 H ? A ? 141 HG21 1
   ATOM 4754 HG22 C THR A 168 ? -9.60029 6.17244 28.03735 0.277 29.89682 H ? A ? 141 HG22 1
   ATOM 4755 HG23 C THR A 168 ? -9.30207 4.77760 28.71410 0.277 29.89682 H ? A ? 141 HG23 1
   ATOM 4756 N A LEU A 169 ? -4.87193 4.77144 26.71449 0.377 21.60491 N ? A ? 142 N 1
   ATOM 4757 CA A LEU A 169 ? -3.50871 5.12829 26.36568 0.377 19.36572 C ? A ? 142 CA 1
   ATOM 4758 C A LEU A 169 ? -3.34025 5.45866 24.88780 0.377 18.75837 C ? A ? 142 C 1
   ATOM 4759 O A LEU A 169 ? -2.24791 5.87642 24.48102 0.377 19.32912 O ? A ? 142 O 1
   ATOM 4760 CB A LEU A 169 ? -2.55145 4.01437 26.78240 0.377 20.74759 C ? A ? 142 CB 1
   ATOM 4761 CG A LEU A 169 ? -2.65709 2.61081 26.20260 0.377 17.36911 C ? A ? 142 CG 1
   ATOM 4762 CD1 A LEU A 169 ? -2.02296 2.49925 24.84802 0.377 18.14038 C ? A ? 142 CD1 1
   ATOM 4763 CD2 A LEU A 169 ? -1.94103 1.69210 27.20313 0.377 18.38682 C ? A ? 142 CD2 1
   ATOM 4764 H A LEU A 169 ? -5.00245 3.95120 26.93758 0.376 26.06296 H ? A ? 142 H 1
   ATOM 4765 HA A LEU A 169 ? -3.25753 5.92151 26.86429 0.376 23.37593 H ? A ? 142 HA 1
   ATOM 4766 HB2 A LEU A 169 ? -1.65619 4.32002 26.56794 0.376 25.03418 H ? A ? 142 HB2 1
   ATOM 4767 HB3 A LEU A 169 ? -2.64517 3.90941 27.74214 0.376 25.03418 H ? A ? 142 HB3 1
   ATOM 4768 HG A LEU A 169 ? -3.58532 2.36045 26.07372 0.376 20.97999 H ? A ? 142 HG 1
   ATOM 4769 HD11 A LEU A 169 ? -1.96321 1.56248 24.60347 0.376 21.90552 H ? A ? 142 HD11 1
   ATOM 4770 HD12 A LEU A 169 ? -2.56949 2.97521 24.20330 0.376 21.90552 H ? A ? 142 HD12 1
   ATOM 4771 HD13 A LEU A 169 ? -1.13559 2.88958 24.88162 0.376 21.90552 H ? A ? 142 HD13 1
   ATOM 4772 HD21 A LEU A 169 ? -1.95853 0.78293 26.86549 0.376 22.20125 H ? A ? 142 HD21 1
   ATOM 4773 HD22 A LEU A 169 ? -1.02340 1.98975 27.30437 0.376 22.20125 H ? A ? 142 HD22 1
   ATOM 4774 HD23 A LEU A 169 ? -2.39937 1.73678 28.05684 0.376 22.20125 H ? A ? 142 HD23 1
   ATOM 4775 N B LEU A 169 ? -4.92168 4.87531 26.88412 0.346 21.77485 N ? A ? 142 N 1
   ATOM 4776 CA B LEU A 169 ? -3.54773 5.28602 26.67626 0.346 19.84497 C ? A ? 142 CA 1
   ATOM 4777 C B LEU A 169 ? -3.26932 5.70820 25.23767 0.346 18.64010 C ? A ? 142 C 1
   ATOM 4778 O B LEU A 169 ? -2.17781 6.22431 24.98076 0.346 20.04587 O ? A ? 142 O 1
   ATOM 4779 CB B LEU A 169 ? -2.58115 4.17075 27.08104 0.346 20.82598 C ? A ? 142 CB 1
   ATOM 4780 CG B LEU A 169 ? -2.38255 2.99260 26.13238 0.346 20.41732 C ? A ? 142 CG 1
   ATOM 4781 CD1 B LEU A 169 ? -0.88996 2.78374 25.93764 0.346 18.16211 C ? A ? 142 CD1 1
   ATOM 4782 CD2 B LEU A 169 ? -3.03366 1.78463 26.69612 0.346 21.98240 C ? A ? 142 CD2 1
   ATOM 4783 H B LEU A 169 ? -5.04093 4.04843 27.08820 0.346 26.26689 H ? A ? 142 H 1
   ATOM 4784 HA B LEU A 169 ? -3.37109 6.04534 27.25345 0.346 23.95102 H ? A ? 142 HA 1
   ATOM 4785 HB2 B LEU A 169 ? -1.70763 4.57329 27.20683 0.346 25.12824 H ? A ? 142 HB2 1
   ATOM 4786 HB3 B LEU A 169 ? -2.89897 3.79918 27.91879 0.346 25.12824 H ? A ? 142 HB3 1
   ATOM 4787 HG B LEU A 169 ? -2.78740 3.16126 25.26720 0.346 24.63785 H ? A ? 142 HG 1
   ATOM 4788 HD11 B LEU A 169 ? -0.75190 2.04974 25.31871 0.346 21.93160 H ? A ? 142 HD11 1
   ATOM 4789 HD12 B LEU A 169 ? -0.50152 3.59678 25.57849 0.346 21.93160 H ? A ? 142 HD12 1
   ATOM 4790 HD13 B LEU A 169 ? -0.48594 2.57450 26.79432 0.346 21.93160 H ? A ? 142 HD13 1
   ATOM 4791 HD21 B LEU A 169 ? -2.86897 1.03262 26.10600 0.346 26.51594 H ? A ? 142 HD21 1
   ATOM 4792 HD22 B LEU A 169 ? -2.66030 1.60483 27.57315 0.346 26.51594 H ? A ? 142 HD22 1
   ATOM 4793 HD23 B LEU A 169 ? -3.98750 1.94504 26.76923 0.346 26.51594 H ? A ? 142 HD23 1
   ATOM 4794 N C LEU A 169 ? -4.86955 4.72051 26.70712 0.277 21.62294 N ? A ? 142 N 1
   ATOM 4795 CA C LEU A 169 ? -3.50731 5.02641 26.30634 0.277 19.30555 C ? A ? 142 CA 1
   ATOM 4796 C C LEU A 169 ? -3.41490 5.38140 24.83137 0.277 18.81278 C ? A ? 142 C 1
   ATOM 4797 O C LEU A 169 ? -2.35400 5.82943 24.37908 0.277 19.36756 O ? A ? 142 O 1
   ATOM 4798 CB C LEU A 169 ? -2.58471 3.85618 26.65947 0.277 20.68241 C ? A ? 142 CB 1
   ATOM 4799 CG C LEU A 169 ? -2.39408 2.63589 25.76232 0.277 18.92148 C ? A ? 142 CG 1
   ATOM 4800 CD1 C LEU A 169 ? -1.42099 2.94790 24.65235 0.277 17.92303 C ? A ? 142 CD1 1
   ATOM 4801 CD2 C LEU A 169 ? -1.88273 1.48646 26.62351 0.277 18.69500 C ? A ? 142 CD2 1
   ATOM 4802 H C LEU A 169 ? -5.02450 3.89479 26.89089 0.277 26.08459 H ? A ? 142 H 1
   ATOM 4803 HA C LEU A 169 ? -3.18205 5.79245 26.80462 0.277 23.30373 H ? A ? 142 HA 1
   ATOM 4804 HB2 C LEU A 169 ? -1.69733 4.23203 26.76992 0.277 24.95596 H ? A ? 142 HB2 1
   ATOM 4805 HB3 C LEU A 169 ? -2.90311 3.50323 27.50502 0.277 24.95596 H ? A ? 142 HB3 1
   ATOM 4806 HG C LEU A 169 ? -3.23267 2.38027 25.34720 0.277 22.84284 H ? A ? 142 HG 1
   ATOM 4807 HD11 C LEU A 169 ? -1.20443 2.12748 24.18232 0.277 21.64470 H ? A ? 142 HD11 1
   ATOM 4808 HD12 C LEU A 169 ? -1.83063 3.58063 24.04183 0.277 21.64470 H ? A ? 142 HD12 1
   ATOM 4809 HD13 C LEU A 169 ? -0.61685 3.33150 25.03590 0.277 21.64470 H ? A ? 142 HD13 1
   ATOM 4810 HD21 C LEU A 169 ? -1.70323 0.72140 26.05486 0.277 22.57106 H ? A ? 142 HD21 1
   ATOM 4811 HD22 C LEU A 169 ? -1.06804 1.76483 27.07038 0.277 22.57106 H ? A ? 142 HD22 1
   ATOM 4812 HD23 C LEU A 169 ? -2.55914 1.25887 27.28044 0.277 22.57106 H ? A ? 142 HD23 1
   ATOM 4813 N A ASN A 170 ? -4.39428 5.35125 24.08394 0.377 19.73761 N ? A ? 143 N 1
   ATOM 4814 CA A ASN A 170 ? -4.32990 5.67296 22.66759 0.377 19.99582 C ? A ? 143 CA 1
   ATOM 4815 C A ASN A 170 ? -4.83379 7.07673 22.33628 0.377 19.09294 C ? A ? 143 C 1
   ATOM 4816 O A ASN A 170 ? -4.94686 7.40639 21.15645 0.377 20.57895 O ? A ? 143 O 1
   ATOM 4817 CB A ASN A 170 ? -5.13556 4.65172 21.86187 0.377 19.82799 C ? A ? 143 CB 1
   ATOM 4818 CG A ASN A 170 ? -4.59411 3.24585 22.00978 0.377 14.94701 C ? A ? 143 CG 1
   ATOM 4819 OD1 A ASN A 170 ? -3.55960 2.90963 21.43522 0.377 16.69244 O ? A ? 143 OD1 1
   ATOM 4820 ND2 A ASN A 170 ? -5.27523 2.42310 22.80611 0.377 19.91495 N ? A ? 143 ND2 1
   ATOM 4821 H A ASN A 170 ? -5.17106 5.08888 24.34349 0.376 23.82220 H ? A ? 143 H 1
   ATOM 4822 HA A ASN A 170 ? -3.39902 5.62355 22.39941 0.376 24.13205 H ? A ? 143 HA 1
   ATOM 4823 HB2 A ASN A 170 ? -6.05442 4.65540 22.17266 0.376 23.93065 H ? A ? 143 HB2 1
   ATOM 4824 HB3 A ASN A 170 ? -5.10217 4.89061 20.92234 0.376 23.93065 H ? A ? 143 HB3 1
   ATOM 4825 HD21 A ASN A 170 ? -5.00554 1.61457 22.92083 0.376 24.03501 H ? A ? 143 HD21 1
   ATOM 4826 HD22 A ASN A 170 ? -5.98458 2.70053 23.20543 0.376 24.03501 H ? A ? 143 HD22 1
   ATOM 4827 N B ASN A 170 ? -4.21702 5.54808 24.30906 0.346 20.73411 N ? A ? 143 N 1
   ATOM 4828 CA B ASN A 170 ? -3.97270 5.81000 22.89474 0.346 20.00451 C ? A ? 143 CA 1
   ATOM 4829 C B ASN A 170 ? -4.60176 7.11310 22.38752 0.346 19.15496 C ? A ? 143 C 1
   ATOM 4830 O B ASN A 170 ? -4.84598 7.23359 21.18571 0.346 20.45235 O ? A ? 143 O 1
   ATOM 4831 CB B ASN A 170 ? -4.50233 4.65788 22.03821 0.346 22.45350 C ? A ? 143 CB 1
   ATOM 4832 CG B ASN A 170 ? -4.02595 3.30176 22.51782 0.346 18.35845 C ? A ? 143 CG 1
   ATOM 4833 OD1 B ASN A 170 ? -3.04269 2.78535 22.00729 0.346 17.33289 O ? A ? 143 OD1 1
   ATOM 4834 ND2 B ASN A 170 ? -4.70025 2.73577 23.52381 0.346 23.27311 N ? A ? 143 ND2 1
   ATOM 4835 H B ASN A 170 ? -5.01789 5.28529 24.47979 0.346 25.01799 H ? A ? 143 H 1
   ATOM 4836 HA B ASN A 170 ? -3.01088 5.88223 22.79186 0.346 24.14248 H ? A ? 143 HA 1
   ATOM 4837 HB2 B ASN A 170 ? -5.47188 4.66242 22.06733 0.346 27.08126 H ? A ? 143 HB2 1
   ATOM 4838 HB3 B ASN A 170 ? -4.19728 4.77694 21.12515 0.346 27.08126 H ? A ? 143 HB3 1
   ATOM 4839 HD21 B ASN A 170 ? -4.45982 1.96636 23.82348 0.346 28.06480 H ? A ? 143 HD21 1
   ATOM 4840 HD22 B ASN A 170 ? -5.37446 3.14107 23.87133 0.346 28.06480 H ? A ? 143 HD22 1
   ATOM 4841 N C ASN A 170 ? -4.50953 5.26097 24.08533 0.277 19.82833 N ? A ? 143 N 1
   ATOM 4842 CA C ASN A 170 ? -4.50401 5.52527 22.65692 0.277 20.10034 C ? A ? 143 CA 1
   ATOM 4843 C C ASN A 170 ? -5.04489 6.90273 22.29374 0.277 19.16665 C ? A ? 143 C 1
   ATOM 4844 O C ASN A 170 ? -5.34646 7.13628 21.12168 0.277 21.02512 O ? A ? 143 O 1
   ATOM 4845 CB C ASN A 170 ? -5.33233 4.47735 21.91003 0.277 19.43555 C ? A ? 143 CB 1
   ATOM 4846 CG C ASN A 170 ? -5.06502 3.06533 22.38325 0.277 18.87052 C ? A ? 143 CG 1
   ATOM 4847 OD1 C ASN A 170 ? -6.00870 2.30759 22.64792 0.277 14.78247 O ? A ? 143 OD1 1
   ATOM 4848 ND2 C ASN A 170 ? -3.78279 2.69828 22.50045 0.277 17.54246 N ? A ? 143 ND2 1
   ATOM 4849 H C ASN A 170 ? -5.27719 5.02371 24.39193 0.277 23.93106 H ? A ? 143 H 1
   ATOM 4850 HA C ASN A 170 ? -3.58098 5.46776 22.36436 0.277 24.25747 H ? A ? 143 HA 1
   ATOM 4851 HB2 C ASN A 170 ? -6.27429 4.66483 22.04589 0.277 23.45973 H ? A ? 143 HB2 1
   ATOM 4852 HB3 C ASN A 170 ? -5.11822 4.52143 20.96499 0.277 23.45973 H ? A ? 143 HB3 1
   ATOM 4853 HD21 C ASN A 170 ? -3.58529 1.90458 22.76622 0.277 21.18801 H ? A ? 143 HD21 1
   ATOM 4854 HD22 C ASN A 170 ? -3.15667 3.25622 22.30997 0.277 21.18801 H ? A ? 143 HD22 1
   ATOM 4855 N A THR A 171 ? -5.13118 7.91012 23.33459 0.377 19.82782 N ? A ? 144 N 1
   ATOM 4856 CA A THR A 171 ? -5.73462 9.20953 23.02599 0.377 20.66740 C ? A ? 144 CA 1
   ATOM 4857 C A THR A 171 ? -4.83065 10.04906 22.13203 0.377 21.51834 C ? A ? 144 C 1
   ATOM 4858 O A THR A 171 ? -5.31340 10.79187 21.26329 0.377 19.40025 O ? A ? 144 O 1
   ATOM 4859 CB A THR A 171 ? -6.03853 9.96778 24.31219 0.377 20.27993 C ? A ? 144 CB 1
   ATOM 4860 OG1 A THR A 171 ? -4.88086 9.95553 25.15707 0.377 21.61248 O ? A ? 144 OG1 1
   ATOM 4861 CG2 A THR A 171 ? -7.24584 9.34554 25.04231 0.377 21.41691 C ? A ? 144 CG2 1
   ATOM 4862 H A THR A 171 ? -4.99911 7.75458 24.17004 0.376 23.93044 H ? A ? 144 H 1
   ATOM 4863 HA A THR A 171 ? -6.56829 9.05229 22.55570 0.376 24.93794 H ? A ? 144 HA 1
   ATOM 4864 HB A THR A 171 ? -6.26755 10.88746 24.10571 0.376 24.47298 H ? A ? 144 HB 1
   ATOM 4865 HG1 A THR A 171 ? -4.72502 9.17295 25.41954 0.376 26.07204 H ? A ? 144 HG1 1
   ATOM 4866 HG21 A THR A 171 ? -7.31757 9.71269 25.93727 0.376 25.83736 H ? A ? 144 HG21 1
   ATOM 4867 HG22 A THR A 171 ? -8.06289 9.53857 24.55644 0.376 25.83736 H ? A ? 144 HG22 1
   ATOM 4868 HG23 A THR A 171 ? -7.13629 8.38376 25.10446 0.376 25.83736 H ? A ? 144 HG23 1
   ATOM 4869 N B THR A 171 ? -4.87120 8.08877 23.25522 0.346 20.67832 N ? A ? 144 N 1
   ATOM 4870 CA B THR A 171 ? -5.56371 9.29326 22.78058 0.346 20.03714 C ? A ? 144 CA 1
   ATOM 4871 C B THR A 171 ? -4.64922 10.27787 22.06024 0.346 22.70566 C ? A ? 144 C 1
   ATOM 4872 O B THR A 171 ? -5.14793 11.26463 21.49446 0.346 19.18811 O ? A ? 144 O 1
   ATOM 4873 CB B THR A 171 ? -6.23208 10.01291 23.94627 0.346 20.20937 C ? A ? 144 CB 1
   ATOM 4874 OG1 B THR A 171 ? -5.28562 10.14733 25.01299 0.346 18.90477 O ? A ? 144 OG1 1
   ATOM 4875 CG2 B THR A 171 ? -7.49422 9.26367 24.40336 0.346 19.90503 C ? A ? 144 CG2 1
   ATOM 4876 H B THR A 171 ? -4.67222 8.08004 24.09184 0.346 24.95105 H ? A ? 144 H 1
   ATOM 4877 HA B THR A 171 ? -6.25088 9.01089 22.15691 0.346 24.18163 H ? A ? 144 HA 1
   ATOM 4878 HB B THR A 171 ? -6.52227 10.89830 23.67652 0.346 24.38831 H ? A ? 144 HB 1
   ATOM 4879 HG1 B THR A 171 ? -5.59530 10.65044 25.61013 0.346 22.82279 H ? A ? 144 HG1 1
   ATOM 4880 HG21 B THR A 171 ? -7.91171 9.73602 25.14058 0.346 24.02309 H ? A ? 144 HG21 1
   ATOM 4881 HG22 B THR A 171 ? -8.12683 9.20163 23.67066 0.346 24.02309 H ? A ? 144 HG22 1
   ATOM 4882 HG23 B THR A 171 ? -7.26124 8.36829 24.69478 0.346 24.02309 H ? A ? 144 HG23 1
   ATOM 4883 N C THR A 171 ? -5.19281 7.81143 23.25722 0.277 19.86576 N ? A ? 144 N 1
   ATOM 4884 CA C THR A 171 ? -5.78000 9.10878 22.92531 0.277 20.77443 C ? A ? 144 CA 1
   ATOM 4885 C C THR A 171 ? -4.88248 9.89642 21.98055 0.277 20.94701 C ? A ? 144 C 1
   ATOM 4886 O C THR A 171 ? -5.37444 10.58149 21.07397 0.277 18.85839 O ? A ? 144 O 1
   ATOM 4887 CB C THR A 171 ? -6.04770 9.90131 24.19991 0.277 20.30734 C ? A ? 144 CB 1
   ATOM 4888 OG1 C THR A 171 ? -4.89296 9.85838 25.04670 0.277 21.70759 O ? A ? 144 OG1 1
   ATOM 4889 CG2 C THR A 171 ? -7.25910 9.31699 24.94665 0.277 21.38805 C ? A ? 144 CG2 1
   ATOM 4890 H C THR A 171 ? -4.96982 7.70654 24.08116 0.277 23.97597 H ? A ? 144 H 1
   ATOM 4891 HA C THR A 171 ? -6.62868 8.96346 22.47865 0.277 25.06638 H ? A ? 144 HA 1
   ATOM 4892 HB C THR A 171 ? -6.24269 10.82467 23.97566 0.277 24.50588 H ? A ? 144 HB 1
   ATOM 4893 HG1 C THR A 171 ? -4.80949 9.09190 25.38006 0.277 26.18618 H ? A ? 144 HG1 1
   ATOM 4894 HG21 C THR A 171 ? -7.42522 9.82356 25.75702 0.277 25.80273 H ? A ? 144 HG21 1
   ATOM 4895 HG22 C THR A 171 ? -8.04744 9.35749 24.38293 0.277 25.80273 H ? A ? 144 HG22 1
   ATOM 4896 HG23 C THR A 171 ? -7.08840 8.39188 25.18314 0.277 25.80273 H ? A ? 144 HG23 1
   ATOM 4897 N A ALA A 172 ? -3.52174 9.99956 22.37405 0.377 18.29383 N ? A ? 145 N 1
   ATOM 4898 CA A ALA A 172 ? -2.51636 10.55316 21.46597 0.377 21.11434 C ? A ? 145 CA 1
   ATOM 4899 C A ALA A 172 ? -2.70597 12.04830 21.22558 0.377 22.75063 C ? A ? 145 C 1
   ATOM 4900 O A ALA A 172 ? -2.47042 12.55093 20.12443 0.377 19.79539 O ? A ? 145 O 1
   ATOM 4901 CB A ALA A 172 ? -2.50947 9.80238 20.13559 0.377 21.99825 C ? A ? 145 CB 1
   ATOM 4902 H A ALA A 172 ? -3.18048 9.64057 23.07710 0.376 22.08966 H ? A ? 145 H 1
   ATOM 4903 HA A ALA A 172 ? -1.65213 10.44484 21.89290 0.376 25.47427 H ? A ? 145 HA 1
   ATOM 4904 HB1 A ALA A 172 ? -1.84013 10.19605 19.55428 0.376 26.53496 H ? A ? 145 HB1 1
   ATOM 4905 HB2 A ALA A 172 ? -2.29767 8.87020 20.30012 0.376 26.53496 H ? A ? 145 HB2 1
   ATOM 4906 HB3 A ALA A 172 ? -3.38632 9.87528 19.72728 0.376 26.53496 H ? A ? 145 HB3 1
   ATOM 4907 N B ALA A 172 ? -3.33560 10.05526 22.10251 0.346 18.72720 N ? A ? 145 N 1
   ATOM 4908 CA B ALA A 172 ? -2.36767 10.72126 21.22845 0.346 21.61267 C ? A ? 145 CA 1
   ATOM 4909 C B ALA A 172 ? -2.53826 12.24233 21.21859 0.346 22.70576 C ? A ? 145 C 1
   ATOM 4910 O B ALA A 172 ? -2.39465 12.89910 20.18453 0.346 19.89483 O ? A ? 145 O 1
   ATOM 4911 CB B ALA A 172 ? -2.45273 10.14527 19.80885 0.346 22.47702 C ? A ? 145 CB 1
   ATOM 4912 H B ALA A 172 ? -2.96593 9.50301 22.64837 0.346 22.60971 H ? A ? 145 H 1
   ATOM 4913 HA B ALA A 172 ? -1.47998 10.55355 21.58170 0.346 26.07226 H ? A ? 145 HA 1
   ATOM 4914 HB1 B ALA A 172 ? -1.81113 10.60296 19.24337 0.346 27.10949 H ? A ? 145 HB1 1
   ATOM 4915 HB2 B ALA A 172 ? -2.24923 9.19736 19.83993 0.346 27.10949 H ? A ? 145 HB2 1
   ATOM 4916 HB3 B ALA A 172 ? -3.35036 10.27983 19.46671 0.346 27.10949 H ? A ? 145 HB3 1
   ATOM 4917 N C ALA A 172 ? -3.56711 9.83089 22.18616 0.277 18.71028 N ? A ? 145 N 1
   ATOM 4918 CA C ALA A 172 ? -2.58866 10.43624 21.28259 0.277 20.73298 C ? A ? 145 CA 1
   ATOM 4919 C C ALA A 172 ? -2.83853 11.93231 21.10337 0.277 22.59476 C ? A ? 145 C 1
   ATOM 4920 O C ALA A 172 ? -2.79344 12.45384 19.98841 0.277 20.34131 O ? A ? 145 O 1
   ATOM 4921 CB C ALA A 172 ? -2.57200 9.72726 19.92396 0.277 21.80182 C ? A ? 145 CB 1
   ATOM 4922 H C ALA A 172 ? -3.20791 9.43183 22.85797 0.277 22.58940 H ? A ? 145 H 1
   ATOM 4923 HA C ALA A 172 ? -1.71194 10.33583 21.68532 0.277 25.01664 H ? A ? 145 HA 1
   ATOM 4924 HB1 C ALA A 172 ? -1.91607 10.15583 19.35213 0.277 26.29925 H ? A ? 145 HB1 1
   ATOM 4925 HB2 C ALA A 172 ? -2.33670 8.79565 20.05675 0.277 26.29925 H ? A ? 145 HB2 1
   ATOM 4926 HB3 C ALA A 172 ? -3.45293 9.79204 19.52312 0.277 26.29925 H ? A ? 145 HB3 1
   ATOM 4927 N A ILE A 173 ? -3.10786 12.76616 22.26094 0.377 21.01262 N ? A ? 146 N 1
   ATOM 4928 CA A ILE A 173 ? -3.33121 14.21397 22.14023 0.377 17.81913 C ? A ? 146 CA 1
   ATOM 4929 C A ILE A 173 ? -2.00192 14.92148 21.87460 0.377 20.35461 C ? A ? 146 C 1
   ATOM 4930 O A ILE A 173 ? -0.97723 14.55223 22.47019 0.377 20.85403 O ? A ? 146 O 1
   ATOM 4931 CB A ILE A 173 ? -3.99984 14.72668 23.41397 0.377 20.96222 C ? A ? 146 CB 1
   ATOM 4932 CG1 A ILE A 173 ? -5.45704 14.25366 23.42908 0.377 20.04098 C ? A ? 146 CG1 1
   ATOM 4933 CG2 A ILE A 173 ? -3.93421 16.21959 23.47622 0.377 22.46685 C ? A ? 146 CG2 1
   ATOM 4934 CD1 A ILE A 173 ? -6.19277 14.66093 24.67607 0.377 27.80183 C ? A ? 146 CD1 1
   ATOM 4935 H A ILE A 173 ? -3.26062 12.44949 23.04578 0.376 25.35220 H ? A ? 146 H 1
   ATOM 4936 HA A ILE A 173 ? -3.91181 14.39663 21.38496 0.376 21.52002 H ? A ? 146 HA 1
   ATOM 4937 HB A ILE A 173 ? -3.53340 14.37394 24.18786 0.376 25.29173 H ? A ? 146 HB 1
   ATOM 4938 HG12 A ILE A 173 ? -5.92086 14.63784 22.66870 0.376 24.18624 H ? A ? 146 HG12 1
   ATOM 4939 HG13 A ILE A 173 ? -5.47453 13.28540 23.37375 0.376 24.18624 H ? A ? 146 HG13 1
   ATOM 4940 HG21 A ILE A 173 ? -4.48470 16.52948 24.21231 0.376 27.09729 H ? A ? 146 HG21 1
   ATOM 4941 HG22 A ILE A 173 ? -3.01304 16.48967 23.61552 0.376 27.09729 H ? A ? 146 HG22 1
   ATOM 4942 HG23 A ILE A 173 ? -4.26333 16.58529 22.64025 0.376 27.09729 H ? A ? 146 HG23 1
   ATOM 4943 HD11 A ILE A 173 ? -7.01616 14.15186 24.73743 0.376 33.49926 H ? A ? 146 HD11 1
   ATOM 4944 HD12 A ILE A 173 ? -5.63288 14.47853 25.44688 0.376 33.49926 H ? A ? 146 HD12 1
   ATOM 4945 HD13 A ILE A 173 ? -6.39270 15.60896 24.62938 0.376 33.49926 H ? A ? 146 HD13 1
   ATOM 4946 N B ILE A 173 ? -2.81713 12.81444 22.38512 0.346 20.58304 N ? A ? 146 N 1
   ATOM 4947 CA B ILE A 173 ? -3.10754 14.24613 22.50521 0.346 19.01982 C ? A ? 146 CA 1
   ATOM 4948 C B ILE A 173 ? -1.84436 15.03100 22.15447 0.346 19.86587 C ? A ? 146 C 1
   ATOM 4949 O B ILE A 173 ? -0.80695 14.85973 22.80971 0.346 22.20717 O ? A ? 146 O 1
   ATOM 4950 CB B ILE A 173 ? -3.64948 14.55711 23.91350 0.346 19.05797 C ? A ? 146 CB 1
   ATOM 4951 CG1 B ILE A 173 ? -4.96258 13.78372 24.13034 0.346 22.66561 C ? A ? 146 CG1 1
   ATOM 4952 CG2 B ILE A 173 ? -3.90421 16.02222 24.08237 0.346 22.01829 C ? A ? 146 CG2 1
   ATOM 4953 CD1 B ILE A 173 ? -5.59685 13.87760 25.50629 0.346 21.72187 C ? A ? 146 CD1 1
   ATOM 4954 H B ILE A 173 ? -2.84558 12.39203 23.13369 0.346 24.83671 H ? A ? 146 H 1
   ATOM 4955 HA B ILE A 173 ? -3.78513 14.51595 21.86570 0.346 22.96085 H ? A ? 146 HA 1
   ATOM 4956 HB B ILE A 173 ? -2.98422 14.28379 24.56437 0.346 23.00663 H ? A ? 146 HB 1
   ATOM 4957 HG12 B ILE A 173 ? -5.61524 14.11772 23.49521 0.346 27.33580 H ? A ? 146 HG12 1
   ATOM 4958 HG13 B ILE A 173 ? -4.78789 12.84428 23.96347 0.346 27.33580 H ? A ? 146 HG13 1
   ATOM 4959 HG21 B ILE A 173 ? -4.28291 16.17761 24.96177 0.346 26.55902 H ? A ? 146 HG21 1
   ATOM 4960 HG22 B ILE A 173 ? -3.06514 16.50085 23.99427 0.346 26.55902 H ? A ? 146 HG22 1
   ATOM 4961 HG23 B ILE A 173 ? -4.52584 16.31562 23.39798 0.346 26.55902 H ? A ? 146 HG23 1
   ATOM 4962 HD11 B ILE A 173 ? -6.29741 13.21046 25.57727 0.346 26.20331 H ? A ? 146 HD11 1
   ATOM 4963 HD12 B ILE A 173 ? -4.91700 13.71621 26.17909 0.346 26.20331 H ? A ? 146 HD12 1
   ATOM 4964 HD13 B ILE A 173 ? -5.97198 14.76470 25.62125 0.346 26.20331 H ? A ? 146 HD13 1
   ATOM 4965 N C ILE A 173 ? -3.07337 12.63154 22.20658 0.277 20.98130 N ? A ? 146 N 1
   ATOM 4966 CA C ILE A 173 ? -3.36987 14.06847 22.15674 0.277 18.08499 C ? A ? 146 CA 1
   ATOM 4967 C C ILE A 173 ? -2.06072 14.84511 22.01540 0.277 20.33979 C ? A ? 146 C 1
   ATOM 4968 O C ILE A 173 ? -1.11387 14.58911 22.77365 0.277 22.02003 O ? A ? 146 O 1
   ATOM 4969 CB C ILE A 173 ? -4.13119 14.48654 23.40812 0.277 20.80656 C ? A ? 146 CB 1
   ATOM 4970 CG1 C ILE A 173 ? -5.56651 13.95793 23.31874 0.277 19.52680 C ? A ? 146 CG1 1
   ATOM 4971 CG2 C ILE A 173 ? -4.12969 15.98772 23.55665 0.277 22.59852 C ? A ? 146 CG2 1
   ATOM 4972 CD1 C ILE A 173 ? -6.24707 13.81196 24.66450 0.277 24.37221 C ? A ? 146 CD1 1
   ATOM 4973 H C ILE A 173 ? -3.06830 12.30219 23.00100 0.277 25.31463 H ? A ? 146 H 1
   ATOM 4974 HA C ILE A 173 ? -3.91767 14.26191 21.37996 0.277 21.83906 H ? A ? 146 HA 1
   ATOM 4975 HB C ILE A 173 ? -3.69400 14.10901 24.18737 0.277 25.10494 H ? A ? 146 HB 1
   ATOM 4976 HG12 C ILE A 173 ? -6.09323 14.57381 22.78568 0.277 23.56923 H ? A ? 146 HG12 1
   ATOM 4977 HG13 C ILE A 173 ? -5.55156 13.08405 22.89801 0.277 23.56923 H ? A ? 146 HG13 1
   ATOM 4978 HG21 C ILE A 173 ? -4.82411 16.24372 24.18367 0.277 27.25529 H ? A ? 146 HG21 1
   ATOM 4979 HG22 C ILE A 173 ? -3.26346 16.27136 23.88848 0.277 27.25529 H ? A ? 146 HG22 1
   ATOM 4980 HG23 C ILE A 173 ? -4.30054 16.39088 22.69111 0.277 27.25529 H ? A ? 146 HG23 1
   ATOM 4981 HD11 C ILE A 173 ? -7.10504 13.37718 24.53901 0.277 29.38372 H ? A ? 146 HD11 1
   ATOM 4982 HD12 C ILE A 173 ? -5.68594 13.27491 25.24555 0.277 29.38372 H ? A ? 146 HD12 1
   ATOM 4983 HD13 C ILE A 173 ? -6.37577 14.69251 25.05047 0.277 29.38372 H ? A ? 146 HD13 1
   ATOM 4984 N A PRO A 174 ? -1.94096 15.90795 20.97509 0.377 20.05365 N ? A ? 147 N 1
   ATOM 4985 CA A PRO A 174 ? -0.68073 16.64459 20.79687 0.377 21.11803 C ? A ? 147 CA 1
   ATOM 4986 C A PRO A 174 ? -0.19963 17.24800 22.10687 0.377 21.54219 C ? A ? 147 C 1
   ATOM 4987 O A PRO A 174 ? -0.97559 17.80622 22.88533 0.377 24.64934 O ? A ? 147 O 1
   ATOM 4988 CB A PRO A 174 ? -1.03910 17.73662 19.78033 0.377 25.13681 C ? A ? 147 CB 1
   ATOM 4989 CG A PRO A 174 ? -2.29539 17.23720 19.08353 0.377 25.46282 C ? A ? 147 CG 1
   ATOM 4990 CD A PRO A 174 ? -3.02062 16.39497 20.09372 0.377 24.39649 C ? A ? 147 CD 1
   ATOM 4991 HA A PRO A 174 ? 0.00274 16.06263 20.42931 0.376 25.47870 H ? A ? 147 HA 1
   ATOM 4992 HB2 A PRO A 174 ? -1.20821 18.57301 20.24158 0.376 30.30124 H ? A ? 147 HB2 1
   ATOM 4993 HB3 A PRO A 174 ? -0.31286 17.84795 19.14702 0.376 30.30124 H ? A ? 147 HB3 1
   ATOM 4994 HG2 A PRO A 174 ? -2.84029 17.99220 18.81159 0.376 30.69244 H ? A ? 147 HG2 1
   ATOM 4995 HG3 A PRO A 174 ? -2.05062 16.70833 18.30810 0.376 30.69244 H ? A ? 147 HG3 1
   ATOM 4996 HD2 A PRO A 174 ? -3.65842 16.92871 20.59295 0.376 29.41286 H ? A ? 147 HD2 1
   ATOM 4997 HD3 A PRO A 174 ? -3.47392 15.65375 19.66244 0.376 29.41286 H ? A ? 147 HD3 1
   ATOM 4998 N B PRO A 174 ? -1.85956 15.86346 21.10750 0.346 20.23757 N ? A ? 147 N 1
   ATOM 4999 CA B PRO A 174 ? -0.64342 16.62011 20.76711 0.346 21.12905 C ? A ? 147 CA 1
   ATOM 5000 C B PRO A 174 ? -0.14876 17.39249 21.97562 0.346 21.52546 C ? A ? 147 C 1
   ATOM 5001 O B PRO A 174 ? -0.87543 18.20115 22.55787 0.346 25.38028 O ? A ? 147 O 1
   ATOM 5002 CB B PRO A 174 ? -1.10053 17.55831 19.64214 0.346 25.12755 C ? A ? 147 CB 1
   ATOM 5003 CG B PRO A 174 ? -2.36920 16.92253 19.07201 0.346 25.67311 C ? A ? 147 CG 1
   ATOM 5004 CD B PRO A 174 ? -3.00733 16.21531 20.24561 0.346 24.25055 C ? A ? 147 CD 1
   ATOM 5005 HA B PRO A 174 ? 0.05107 16.03147 20.43232 0.346 25.49193 H ? A ? 147 HA 1
   ATOM 5006 HB2 B PRO A 174 ? -1.28786 18.43842 20.00437 0.346 30.29013 H ? A ? 147 HB2 1
   ATOM 5007 HB3 B PRO A 174 ? -0.40961 17.61884 18.96400 0.346 30.29013 H ? A ? 147 HB3 1
   ATOM 5008 HG2 B PRO A 174 ? -2.95556 17.61060 18.72037 0.346 30.94480 H ? A ? 147 HG2 1
   ATOM 5009 HG3 B PRO A 174 ? -2.13833 16.29325 18.37087 0.346 30.94480 H ? A ? 147 HG3 1
   ATOM 5010 HD2 B PRO A 174 ? -3.61901 16.80630 20.71194 0.346 29.23773 H ? A ? 147 HD2 1
   ATOM 5011 HD3 B PRO A 174 ? -3.47505 15.41739 19.95324 0.346 29.23773 H ? A ? 147 HD3 1
   ATOM 5012 N C PRO A 174 ? -1.95782 15.78345 21.06815 0.277 20.27592 N ? A ? 147 N 1
   ATOM 5013 CA C PRO A 174 ? -0.68044 16.48499 20.86955 0.277 21.23439 C ? A ? 147 CA 1
   ATOM 5014 C C PRO A 174 ? -0.20992 17.17606 22.13702 0.277 21.56603 C ? A ? 147 C 1
   ATOM 5015 O C PRO A 174 ? -0.99919 17.72967 22.90569 0.277 24.68550 O ? A ? 147 O 1
   ATOM 5016 CB C PRO A 174 ? -0.99242 17.50140 19.76359 0.277 25.08299 C ? A ? 147 CB 1
   ATOM 5017 CG C PRO A 174 ? -2.19728 16.93837 19.03928 0.277 25.54023 C ? A ? 147 CG 1
   ATOM 5018 CD C PRO A 174 ? -2.98960 16.20065 20.09892 0.277 24.28556 C ? A ? 147 CD 1
   ATOM 5019 HA C PRO A 174 ? -0.00136 15.86222 20.56640 0.277 25.61833 H ? A ? 147 HA 1
   ATOM 5020 HB2 C PRO A 174 ? -1.19616 18.36443 20.15675 0.277 30.23665 H ? A ? 147 HB2 1
   ATOM 5021 HB3 C PRO A 174 ? -0.23347 17.58050 19.16473 0.277 30.23665 H ? A ? 147 HB3 1
   ATOM 5022 HG2 C PRO A 174 ? -2.71969 17.66092 18.65730 0.277 30.78534 H ? A ? 147 HG2 1
   ATOM 5023 HG3 C PRO A 174 ? -1.90776 16.33233 18.33943 0.277 30.78534 H ? A ? 147 HG3 1
   ATOM 5024 HD2 C PRO A 174 ? -3.63774 16.78894 20.51694 0.277 29.27974 H ? A ? 147 HD2 1
   ATOM 5025 HD3 C PRO A 174 ? -3.43832 15.42902 19.71927 0.277 29.27974 H ? A ? 147 HD3 1
   ATOM 5026 N . GLY A 175 ? 1.10165 17.14297 22.35244 1.000 22.36529 N ? A ? 148 N 1
   ATOM 5027 CA . GLY A 175 ? 1.70282 17.74800 23.50473 1.000 25.09664 C ? A ? 148 CA 1
   ATOM 5028 C . GLY A 175 ? 1.63956 16.91529 24.77655 1.000 24.17321 C ? A ? 148 C 1
   ATOM 5029 O . GLY A 175 ? 2.33965 17.22487 25.73625 1.000 31.45456 O ? A ? 148 O 1
   ATOM 5030 HA2 . GLY A 175 ? 2.63753 17.92106 23.31169 1.000 30.25303 H ? A ? 148 HA2 1
   ATOM 5031 HA3 . GLY A 175 ? 1.25556 18.59044 23.68122 1.000 30.25303 H ? A ? 148 HA3 1
   ATOM 5032 H A GLY A 175 ? 1.65546 16.71703 21.85097 0.376 26.97541 H ? A ? 148 H 1
   ATOM 5033 H B GLY A 175 ? 1.62830 16.60705 21.93407 0.346 26.97541 H ? A ? 148 H 1
   ATOM 5034 H C GLY A 175 ? 1.66642 16.76419 21.82598 0.277 26.97541 H ? A ? 148 H 1
   ATOM 5035 N . ASP A 176 ? 0.74647 15.95661 24.85269 1.000 22.69761 N ? A ? 149 N 1
   ATOM 5036 CA . ASP A 176 ? 0.52679 15.19033 26.08385 1.000 23.89673 C ? A ? 149 CA 1
   ATOM 5037 C . ASP A 176 ? 1.68676 14.22881 26.29039 1.000 24.90008 C ? A ? 149 C 1
   ATOM 5038 O . ASP A 176 ? 1.93084 13.41206 25.41469 1.000 20.13468 O ? A ? 149 O 1
   ATOM 5039 H . ASP A 176 ? 0.23922 15.71607 24.20120 1.000 27.37419 H ? A ? 149 H 1
   ATOM 5040 HA . ASP A 176 ? 0.48162 15.77846 26.85389 1.000 28.81314 H ? A ? 149 HA 1
   ATOM 5041 CB A ASP A 176 ? -0.79502 14.44354 25.97422 0.308 22.33824 C ? A ? 149 CB 1
   ATOM 5042 CG A ASP A 176 ? -1.17722 13.71790 27.24612 0.308 20.93581 C ? A ? 149 CG 1
   ATOM 5043 OD1 A ASP A 176 ? -0.42499 13.75811 28.23720 0.308 22.24371 O ? A ? 149 OD1 1
   ATOM 5044 OD2 A ASP A 176 ? -2.26656 13.11199 27.24565 0.308 22.69314 O ? A ? 149 OD2 1
   ATOM 5045 HB2 A ASP A 176 ? -1.49910 15.07890 25.77050 0.308 26.94295 H ? A ? 149 HB2 1
   ATOM 5046 HB3 A ASP A 176 ? -0.72646 13.78556 25.26481 0.308 26.94295 H ? A ? 149 HB3 1
   ATOM 5047 CB B ASP A 176 ? -0.79342 14.44238 25.97401 0.402 22.30556 C ? A ? 149 CB 1
   ATOM 5048 CG B ASP A 176 ? -1.18859 13.72889 27.25278 0.402 20.92057 C ? A ? 149 CG 1
   ATOM 5049 OD1 B ASP A 176 ? -0.42818 13.73674 28.23596 0.402 22.18366 O ? A ? 149 OD1 1
   ATOM 5050 OD2 B ASP A 176 ? -2.30034 13.16467 27.26446 0.402 22.63221 O ? A ? 149 OD2 1
   ATOM 5051 HB2 B ASP A 176 ? -1.49569 15.07551 25.75753 0.402 26.90374 H ? A ? 149 HB2 1
   ATOM 5052 HB3 B ASP A 176 ? -0.71936 13.77644 25.27262 0.402 26.90374 H ? A ? 149 HB3 1
   ATOM 5053 CB C ASP A 176 ? -0.79520 14.44359 25.97441 0.290 22.34369 C ? A ? 149 CB 1
   ATOM 5054 CG C ASP A 176 ? -1.17773 13.72018 27.24678 0.290 20.94346 C ? A ? 149 CG 1
   ATOM 5055 OD1 C ASP A 176 ? -0.42508 13.76278 28.23756 0.290 22.25956 O ? A ? 149 OD1 1
   ATOM 5056 OD2 C ASP A 176 ? -2.26632 13.11326 27.24712 0.290 22.70874 O ? A ? 149 OD2 1
   ATOM 5057 HB2 C ASP A 176 ? -1.49909 15.07875 25.76946 0.290 26.94949 H ? A ? 149 HB2 1
   ATOM 5058 HB3 C ASP A 176 ? -0.72639 13.78460 25.26597 0.290 26.94949 H ? A ? 149 HB3 1
   ATOM 5059 N . PRO A 177 ? 2.48187 14.35258 27.34933 1.000 23.36796 N ? A ? 150 N 1
   ATOM 5060 CA . PRO A 177 ? 3.61487 13.43862 27.52238 1.000 24.03091 C ? A ? 150 CA 1
   ATOM 5061 C . PRO A 177 ? 3.21822 12.02988 27.99006 1.000 20.98205 C ? A ? 150 C 1
   ATOM 5062 O . PRO A 177 ? 4.05476 11.11764 27.88086 1.000 21.59274 O ? A ? 150 O 1
   ATOM 5063 CB . PRO A 177 ? 4.48670 14.17923 28.54343 1.000 27.05685 C ? A ? 150 CB 1
   ATOM 5064 CG . PRO A 177 ? 3.52732 14.96500 29.28536 1.000 27.37229 C ? A ? 150 CG 1
   ATOM 5065 CD . PRO A 177 ? 2.41034 15.33526 28.44260 1.000 28.61887 C ? A ? 150 CD 1
   ATOM 5066 HA . PRO A 177 ? 4.12178 13.34825 26.70032 1.000 28.97415 H ? A ? 150 HA 1
   ATOM 5067 HB2 . PRO A 177 ? 4.94564 13.54640 29.11771 1.000 32.60529 H ? A ? 150 HB2 1
   ATOM 5068 HB3 . PRO A 177 ? 5.13183 14.74412 28.08999 1.000 32.60529 H ? A ? 150 HB3 1
   ATOM 5069 HG2 . PRO A 177 ? 3.20948 14.43568 30.03349 1.000 32.98382 H ? A ? 150 HG2 1
   ATOM 5070 HG3 . PRO A 177 ? 3.97014 15.76492 29.60931 1.000 32.98382 H ? A ? 150 HG3 1
   ATOM 5071 HD2 . PRO A 177 ? 1.57202 15.25728 28.92431 1.000 34.47971 H ? A ? 150 HD2 1
   ATOM 5072 HD3 . PRO A 177 ? 2.51585 16.23823 28.10435 1.000 34.47971 H ? A ? 150 HD3 1
   ATOM 5073 N . ARG A 178 ? 1.94536 11.78721 28.35553 1.000 18.65115 N ? A ? 151 N 1
   ATOM 5074 CA . ARG A 178 ? 1.51477 10.46099 28.81861 1.000 22.09257 C ? A ? 151 CA 1
   ATOM 5075 C . ARG A 178 ? 1.66082 9.43358 27.69472 1.000 16.30550 C ? A ? 151 C 1
   ATOM 5076 O . ARG A 178 ? 1.34722 9.71045 26.53930 1.000 17.37875 O ? A ? 151 O 1
   ATOM 5077 CB . ARG A 178 ? 0.05138 10.49606 29.30117 1.000 19.23816 C ? A ? 151 CB 1
   ATOM 5078 CG . ARG A 178 ? -0.11228 11.30877 30.57121 1.000 22.69407 C ? A ? 151 CG 1
   ATOM 5079 CD . ARG A 178 ? -1.55568 11.46096 30.99802 1.000 22.81870 C ? A ? 151 CD 1
   ATOM 5080 NE . ARG A 178 ? -2.39440 12.03735 29.97082 1.000 25.62162 N ? A ? 151 NE 1
   ATOM 5081 CZ . ARG A 178 ? -3.72074 12.12270 30.05014 1.000 29.64045 C ? A ? 151 CZ 1
   ATOM 5082 NH1 . ARG A 178 ? -4.38456 11.65779 31.09783 1.000 27.83068 N ? A ? 151 NH1 1
   ATOM 5083 NH2 . ARG A 178 ? -4.38821 12.72660 29.08637 1.000 26.07801 N ? A ? 151 NH2 1
   ATOM 5084 H . ARG A 178 ? 1.31615 12.37334 28.34355 1.000 22.51844 H ? A ? 151 H 1
   ATOM 5085 HA . ARG A 178 ? 2.07128 10.19349 29.56669 1.000 26.64815 H ? A ? 151 HA 1
   ATOM 5086 HB2 . ARG A 178 ? -0.50130 10.89646 28.61188 1.000 23.22285 H ? A ? 151 HB2 1
   ATOM 5087 HB3 . ARG A 178 ? -0.24616 9.59041 29.48052 1.000 23.22285 H ? A ? 151 HB3 1
   ATOM 5088 HG2 . ARG A 178 ? 0.36628 10.86836 31.29087 1.000 27.36995 H ? A ? 151 HG2 1
   ATOM 5089 HG3 . ARG A 178 ? 0.25059 12.19655 30.42603 1.000 27.36995 H ? A ? 151 HG3 1
   ATOM 5090 HD2 . ARG A 178 ? -1.91267 10.58637 31.21837 1.000 27.51950 H ? A ? 151 HD2 1
   ATOM 5091 HD3 . ARG A 178 ? -1.59479 12.04059 31.77482 1.000 27.51950 H ? A ? 151 HD3 1
   ATOM 5092 HE . ARG A 178 ? -2.01246 12.34439 29.26410 1.000 30.88300 H ? A ? 151 HE 1
   ATOM 5093 HH11 . ARG A 178 ? -3.95862 11.29004 31.74816 1.000 33.53387 H ? A ? 151 HH11 1
   ATOM 5094 HH12 . ARG A 178 ? -5.24151 11.72368 31.12774 1.000 33.53387 H ? A ? 151 HH12 1
   ATOM 5095 HH21 . ARG A 178 ? -3.96665 13.06046 28.41524 1.000 31.43067 H ? A ? 151 HH21 1
   ATOM 5096 HH22 . ARG A 178 ? -5.24506 12.78655 29.12899 1.000 31.43067 H ? A ? 151 HH22 1
   ATOM 5097 N A ASP A 179 ? 2.19372 8.25400 28.05463 0.548 17.45334 N ? A ? 152 N 1
   ATOM 5098 CA A ASP A 179 ? 2.24533 7.07387 27.18082 0.548 16.28420 C ? A ? 152 CA 1
   ATOM 5099 C A ASP A 179 ? 3.03350 7.36248 25.90773 0.548 16.10920 C ? A ? 152 C 1
   ATOM 5100 O A ASP A 179 ? 2.64872 6.96898 24.81101 0.548 17.96291 O ? A ? 152 O 1
   ATOM 5101 CB A ASP A 179 ? 0.82824 6.56011 26.89082 0.548 17.45407 C ? A ? 152 CB 1
   ATOM 5102 CG A ASP A 179 ? 0.03163 6.37867 28.17375 0.548 17.77186 C ? A ? 152 CG 1
   ATOM 5103 OD1 A ASP A 179 ? 0.30173 5.37331 28.87331 0.548 16.19547 O ? A ? 152 OD1 1
   ATOM 5104 OD2 A ASP A 179 ? -0.76173 7.28108 28.54434 0.548 15.96269 O ? A ? 152 OD2 1
   ATOM 5105 H A ASP A 179 ? 2.54325 8.10936 28.82697 0.548 21.08108 H ? A ? 152 H 1
   ATOM 5106 HA A ASP A 179 ? 2.72265 6.35995 27.63179 0.548 19.67811 H ? A ? 152 HA 1
   ATOM 5107 HB2 A ASP A 179 ? 0.36285 7.20001 26.32971 0.548 21.08195 H ? A ? 152 HB2 1
   ATOM 5108 HB3 A ASP A 179 ? 0.88300 5.70251 26.44090 0.548 21.08195 H ? A ? 152 HB3 1
   ATOM 5109 N B ASP A 179 ? 2.17544 8.25354 28.05165 0.452 17.56630 N ? A ? 152 N 1
   ATOM 5110 CA B ASP A 179 ? 2.21512 7.09259 27.16138 0.452 16.35749 C ? A ? 152 CA 1
   ATOM 5111 C B ASP A 179 ? 3.02802 7.37855 25.90042 0.452 16.15966 C ? A ? 152 C 1
   ATOM 5112 O B ASP A 179 ? 2.64843 6.99706 24.79713 0.452 17.40783 O ? A ? 152 O 1
   ATOM 5113 CB B ASP A 179 ? 0.79921 6.62602 26.80434 0.452 17.55946 C ? A ? 152 CB 1
   ATOM 5114 CG B ASP A 179 ? -0.08570 6.44058 28.02683 0.452 17.66354 C ? A ? 152 CG 1
   ATOM 5115 OD1 B ASP A 179 ? 0.40357 5.96600 29.07688 0.452 14.86926 O ? A ? 152 OD1 1
   ATOM 5116 OD2 B ASP A 179 ? -1.27530 6.79217 27.92971 0.452 19.33162 O ? A ? 152 OD2 1
   ATOM 5117 H B ASP A 179 ? 2.51669 8.09718 28.82540 0.452 21.21662 H ? A ? 152 H 1
   ATOM 5118 HA B ASP A 179 ? 2.66155 6.36910 27.62845 0.452 19.76605 H ? A ? 152 HA 1
   ATOM 5119 HB2 B ASP A 179 ? 0.38333 7.28874 26.23098 0.452 21.20841 H ? A ? 152 HB2 1
   ATOM 5120 HB3 B ASP A 179 ? 0.85411 5.77500 26.34213 0.452 21.20841 H ? A ? 152 HB3 1
   ATOM 5121 N . THR A 180 ? 4.16001 8.06200 26.06384 1.000 16.40976 N ? A ? 153 N 1
   ATOM 5122 CA . THR A 180 ? 5.02475 8.41983 24.94829 1.000 14.27099 C ? A ? 153 CA 1
   ATOM 5123 C . THR A 180 ? 6.41547 7.82585 25.14873 1.000 21.02090 C ? A ? 153 C 1
   ATOM 5124 O . THR A 180 ? 6.82201 7.46931 26.26531 1.000 17.91925 O ? A ? 153 O 1
   ATOM 5125 HA . THR A 180 ? 4.61735 8.05978 24.14499 1.000 17.26225 H ? A ? 153 HA 1
   ATOM 5126 CB A THR A 180 ? 5.19010 9.92927 24.77788 0.703 18.51633 C ? A ? 153 CB 1
   ATOM 5127 OG1 A THR A 180 ? 5.77549 10.46878 25.96779 0.703 21.62828 O ? A ? 153 OG1 1
   ATOM 5128 CG2 A THR A 180 ? 3.89493 10.56262 24.42019 0.703 16.02825 C ? A ? 153 CG2 1
   ATOM 5129 H A THR A 180 ? 4.44626 8.34425 26.82410 0.548 19.82878 H ? A ? 153 H 1
   ATOM 5130 HB A THR A 180 ? 5.78732 10.13797 24.04258 0.703 22.35666 H ? A ? 153 HB 1
   ATOM 5131 HG1 A THR A 180 ? 5.56937 9.99464 26.62983 0.703 26.09101 H ? A ? 153 HG1 1
   ATOM 5132 HG21 A THR A 180 ? 4.01292 11.51891 24.30846 0.703 19.37097 H ? A ? 153 HG21 1
   ATOM 5133 HG22 A THR A 180 ? 3.56021 10.18768 23.59056 0.703 19.37097 H ? A ? 153 HG22 1
   ATOM 5134 HG23 A THR A 180 ? 3.24386 10.40562 25.12188 0.703 19.37097 H ? A ? 153 HG23 1
   ATOM 5135 CB B THR A 180 ? 5.15105 9.93959 24.78229 0.297 18.65092 C ? A ? 153 CB 1
   ATOM 5136 OG1 B THR A 180 ? 5.82983 10.48699 25.91842 0.297 21.98767 O ? A ? 153 OG1 1
   ATOM 5137 CG2 B THR A 180 ? 3.79506 10.56586 24.61351 0.297 16.79772 C ? A ? 153 CG2 1
   ATOM 5138 H B THR A 180 ? 4.45067 8.33294 26.82654 0.452 19.82878 H ? A ? 153 H 1
   ATOM 5139 HB B THR A 180 ? 5.66479 10.14792 23.98633 0.297 22.51817 H ? A ? 153 HB 1
   ATOM 5140 HG1 B THR A 180 ? 5.93981 11.31352 25.81665 0.297 26.52226 H ? A ? 153 HG1 1
   ATOM 5141 HG21 B THR A 180 ? 3.88907 11.49529 24.35233 0.297 20.29433 H ? A ? 153 HG21 1
   ATOM 5142 HG22 B THR A 180 ? 3.29528 10.09529 23.92817 0.297 20.29433 H ? A ? 153 HG22 1
   ATOM 5143 HG23 B THR A 180 ? 3.30298 10.52166 25.44826 0.297 20.29433 H ? A ? 153 HG23 1
   ATOM 5144 N . THR A 181 ? 7.14475 7.74761 24.03828 1.000 17.23115 N ? A ? 154 N 1
   ATOM 5145 CA . THR A 181 ? 8.57647 7.55476 24.10044 1.000 18.35687 C ? A ? 154 CA 1
   ATOM 5146 C . THR A 181 ? 9.15145 8.31020 22.89645 1.000 20.97213 C ? A ? 154 C 1
   ATOM 5147 O . THR A 181 ? 8.42591 9.00526 22.18167 1.000 21.43191 O ? A ? 154 O 1
   ATOM 5148 H . THR A 181 ? 6.82700 7.80412 23.24114 1.000 20.81444 H ? A ? 154 H 1
   ATOM 5149 HA . THR A 181 ? 8.93731 7.92863 24.91953 1.000 22.16530 H ? A ? 154 HA 1
   ATOM 5150 CB A THR A 181 ? 8.96029 6.07475 24.11780 0.337 19.71341 C ? A ? 154 CB 1
   ATOM 5151 OG1 A THR A 181 ? 10.35519 5.98346 24.43436 0.337 21.62964 O ? A ? 154 OG1 1
   ATOM 5152 CG2 A THR A 181 ? 8.65171 5.42111 22.78980 0.337 19.86392 C ? A ? 154 CG2 1
   ATOM 5153 HB A THR A 181 ? 8.44747 5.58977 24.78317 0.337 23.79315 H ? A ? 154 HB 1
   ATOM 5154 HG1 A THR A 181 ? 10.73791 5.46208 23.89837 0.337 26.09263 H ? A ? 154 HG1 1
   ATOM 5155 HG21 A THR A 181 ? 8.65931 4.45587 22.88541 0.337 23.97377 H ? A ? 154 HG21 1
   ATOM 5156 HG22 A THR A 181 ? 7.77633 5.69971 22.47836 0.337 23.97377 H ? A ? 154 HG22 1
   ATOM 5157 HG23 A THR A 181 ? 9.31635 5.67749 22.13145 0.337 23.97377 H ? A ? 154 HG23 1
   ATOM 5158 CB B THR A 181 ? 8.96258 6.07550 24.12045 0.307 19.71988 C ? A ? 154 CB 1
   ATOM 5159 OG1 B THR A 181 ? 10.35261 5.98560 24.45923 0.307 21.61860 O ? A ? 154 OG1 1
   ATOM 5160 CG2 B THR A 181 ? 8.67886 5.42770 22.78675 0.307 19.89595 C ? A ? 154 CG2 1
   ATOM 5161 HB B THR A 181 ? 8.43984 5.58775 24.77600 0.307 23.80092 H ? A ? 154 HB 1
   ATOM 5162 HG1 B THR A 181 ? 10.74793 5.47879 23.91843 0.307 26.07938 H ? A ? 154 HG1 1
   ATOM 5163 HG21 B THR A 181 ? 8.66676 4.46252 22.88261 0.307 24.01220 H ? A ? 154 HG21 1
   ATOM 5164 HG22 B THR A 181 ? 7.81729 5.72161 22.45177 0.307 24.01220 H ? A ? 154 HG22 1
   ATOM 5165 HG23 B THR A 181 ? 9.36548 5.67188 22.14657 0.307 24.01220 H ? A ? 154 HG23 1
   ATOM 5166 CB C THR A 181 ? 8.96253 6.07725 24.12796 0.356 19.70669 C ? A ? 154 CB 1
   ATOM 5167 OG1 C THR A 181 ? 10.31071 5.98305 24.60669 0.356 21.54373 O ? A ? 154 OG1 1
   ATOM 5168 CG2 C THR A 181 ? 8.82353 5.46254 22.76110 0.356 20.07769 C ? A ? 154 CG2 1
   ATOM 5169 HB C THR A 181 ? 8.37615 5.57369 24.71402 0.356 23.78510 H ? A ? 154 HB 1
   ATOM 5170 HG1 C THR A 181 ? 10.84839 6.17666 23.99105 0.356 25.98954 H ? A ? 154 HG1 1
   ATOM 5171 HG21 C THR A 181 ? 8.78688 4.49600 22.83418 0.356 24.23030 H ? A ? 154 HG21 1
   ATOM 5172 HG22 C THR A 181 ? 8.00991 5.77725 22.33698 0.356 24.23030 H ? A ? 154 HG22 1
   ATOM 5173 HG23 C THR A 181 ? 9.58189 5.70791 22.20830 0.356 24.23030 H ? A ? 154 HG23 1
   ATOM 5174 N . THR A 182 ? 10.45323 8.21996 22.69421 1.000 18.15811 N ? A ? 155 N 1
   ATOM 5175 CA . THR A 182 ? 11.11084 8.84519 21.54462 1.000 16.78786 C ? A ? 155 CA 1
   ATOM 5176 C . THR A 182 ? 11.60079 7.74248 20.60874 1.000 19.47188 C ? A ? 155 C 1
   ATOM 5177 O . THR A 182 ? 11.85992 6.62891 21.05876 1.000 18.39454 O ? A ? 155 O 1
   ATOM 5178 CB . THR A 182 ? 12.32215 9.68461 21.96617 1.000 21.87443 C ? A ? 155 CB 1
   ATOM 5179 OG1 . THR A 182 ? 13.37363 8.81665 22.43155 1.000 21.92165 O ? A ? 155 OG1 1
   ATOM 5180 CG2 . THR A 182 ? 12.00698 10.69021 23.04599 1.000 23.35688 C ? A ? 155 CG2 1
   ATOM 5181 H . THR A 182 ? 10.99152 7.79616 23.21405 1.000 21.92680 H ? A ? 155 H 1
   ATOM 5182 HA . THR A 182 ? 10.48829 9.43806 21.09535 1.000 20.28249 H ? A ? 155 HA 1
   ATOM 5183 HB . THR A 182 ? 12.60957 10.18910 21.18914 1.000 26.38638 H ? A ? 155 HB 1
   ATOM 5184 HG1 . THR A 182 ? 14.04813 9.27037 22.64317 1.000 26.44305 H ? A ? 155 HG1 1
   ATOM 5185 HG21 . THR A 182 ? 12.82170 11.12562 23.34187 1.000 28.16532 H ? A ? 155 HG21 1
   ATOM 5186 HG22 . THR A 182 ? 11.39658 11.36264 22.70518 1.000 28.16532 H ? A ? 155 HG22 1
   ATOM 5187 HG23 . THR A 182 ? 11.59475 10.24569 23.80320 1.000 28.16532 H ? A ? 155 HG23 1
   ATOM 5188 N A PRO A 183 ? 11.77648 8.01721 19.32210 0.785 19.78682 N ? A ? 156 N 1
   ATOM 5189 CA A PRO A 183 ? 12.28424 6.95170 18.43322 0.785 19.23995 C ? A ? 156 CA 1
   ATOM 5190 C A PRO A 183 ? 13.64198 6.40914 18.85579 0.785 20.60384 C ? A ? 156 C 1
   ATOM 5191 O A PRO A 183 ? 13.83959 5.18558 18.90689 0.785 22.00803 O ? A ? 156 O 1
   ATOM 5192 CB A PRO A 183 ? 12.31585 7.65440 17.06719 0.785 21.14929 C ? A ? 156 CB 1
   ATOM 5193 CG A PRO A 183 ? 11.21747 8.69861 17.22468 0.785 20.45648 C ? A ? 156 CG 1
   ATOM 5194 CD A PRO A 183 ? 11.37153 9.21570 18.57542 0.785 18.79850 C ? A ? 156 CD 1
   ATOM 5195 HA A PRO A 183 ? 11.65970 6.21049 18.39497 0.785 23.22501 H ? A ? 156 HA 1
   ATOM 5196 HB2 A PRO A 183 ? 13.18106 8.06501 16.91323 0.785 25.51622 H ? A ? 156 HB2 1
   ATOM 5197 HB3 A PRO A 183 ? 12.11466 7.02751 16.35485 0.785 25.51622 H ? A ? 156 HB3 1
   ATOM 5198 HG2 A PRO A 183 ? 11.33643 9.40350 16.56902 0.785 24.68484 H ? A ? 156 HG2 1
   ATOM 5199 HG3 A PRO A 183 ? 10.34859 8.28272 17.11074 0.785 24.68484 H ? A ? 156 HG3 1
   ATOM 5200 HD2 A PRO A 183 ? 12.05914 9.89890 18.61171 0.785 22.69527 H ? A ? 156 HD2 1
   ATOM 5201 HD3 A PRO A 183 ? 10.53353 9.57022 18.91154 0.785 22.69527 H ? A ? 156 HD3 1
   ATOM 5202 N B PRO A 183 ? 11.77370 8.02423 19.31396 0.215 20.08479 N ? A ? 156 N 1
   ATOM 5203 CA B PRO A 183 ? 12.27025 6.95550 18.41979 0.215 19.42775 C ? A ? 156 CA 1
   ATOM 5204 C B PRO A 183 ? 13.64165 6.41184 18.81059 0.215 20.67632 C ? A ? 156 C 1
   ATOM 5205 O B PRO A 183 ? 13.86418 5.19223 18.74464 0.215 22.75235 O ? A ? 156 O 1
   ATOM 5206 CB B PRO A 183 ? 12.28516 7.63408 17.04092 0.215 21.25366 C ? A ? 156 CB 1
   ATOM 5207 CG B PRO A 183 ? 11.23077 8.73425 17.16705 0.215 20.61934 C ? A ? 156 CG 1
   ATOM 5208 CD B PRO A 183 ? 11.34921 9.23032 18.57292 0.215 19.06209 C ? A ? 156 CD 1
   ATOM 5209 HA B PRO A 183 ? 11.63622 6.22148 18.40886 0.215 23.45036 H ? A ? 156 HA 1
   ATOM 5210 HB2 B PRO A 183 ? 13.16233 8.00653 16.85992 0.215 25.64146 H ? A ? 156 HB2 1
   ATOM 5211 HB3 B PRO A 183 ? 12.04681 6.99584 16.35046 0.215 25.64146 H ? A ? 156 HB3 1
   ATOM 5212 HG2 B PRO A 183 ? 11.41706 9.44409 16.53276 0.215 24.88027 H ? A ? 156 HG2 1
   ATOM 5213 HG3 B PRO A 183 ? 10.34846 8.36603 17.00319 0.215 24.88027 H ? A ? 156 HG3 1
   ATOM 5214 HD2 B PRO A 183 ? 12.01733 9.93048 18.63837 0.215 23.01157 H ? A ? 156 HD2 1
   ATOM 5215 HD3 B PRO A 183 ? 10.49534 9.55500 18.89909 0.215 23.01157 H ? A ? 156 HD3 1
   ATOM 5216 N . ARG A 184 ? 14.56959 7.28520 19.20690 1.000 23.06358 N ? A ? 157 N 1
   ATOM 5217 CA . ARG A 184 ? 15.88711 6.84137 19.63767 1.000 24.14709 C ? A ? 157 CA 1
   ATOM 5218 C . ARG A 184 ? 15.77201 5.88241 20.79771 1.000 24.07474 C ? A ? 157 C 1
   ATOM 5219 O . ARG A 184 ? 16.30224 4.77376 20.74941 1.000 26.38914 O ? A ? 157 O 1
   ATOM 5220 HA . ARG A 184 ? 16.31704 6.39174 18.89342 1.000 29.11358 H ? A ? 157 HA 1
   ATOM 5221 CB A ARG A 184 ? 16.75536 8.03605 20.03618 0.527 27.19176 C ? A ? 157 CB 1
   ATOM 5222 CG A ARG A 184 ? 18.22662 7.69912 20.38099 0.527 35.08523 C ? A ? 157 CG 1
   ATOM 5223 CD A ARG A 184 ? 18.84566 8.81097 21.28406 0.527 34.80822 C ? A ? 157 CD 1
   ATOM 5224 NE A ARG A 184 ? 18.92423 10.11843 20.63392 0.527 32.62482 N ? A ? 157 NE 1
   ATOM 5225 CZ A ARG A 184 ? 20.05470 10.65954 20.19057 0.527 34.42681 C ? A ? 157 CZ 1
   ATOM 5226 NH1 A ARG A 184 ? 21.22136 10.07243 20.38474 0.527 38.19873 N ? A ? 157 NH1 1
   ATOM 5227 NH2 A ARG A 184 ? 20.01365 11.81036 19.52362 0.527 31.07214 N ? A ? 157 NH2 1
   ATOM 5228 H A ARG A 184 ? 14.46442 8.13874 19.20542 0.785 27.81336 H ? A ? 157 H 1
   ATOM 5229 HB2 A ARG A 184 ? 16.76779 8.66487 19.29771 0.527 32.76718 H ? A ? 157 HB2 1
   ATOM 5230 HB3 A ARG A 184 ? 16.36237 8.45191 20.81945 0.527 32.76718 H ? A ? 157 HB3 1
   ATOM 5231 HG2 A ARG A 184 ? 18.26336 6.85629 20.85973 0.527 42.23935 H ? A ? 157 HG2 1
   ATOM 5232 HG3 A ARG A 184 ? 18.74640 7.63963 19.56418 0.527 42.23935 H ? A ? 157 HG3 1
   ATOM 5233 HD2 A ARG A 184 ? 18.29908 8.90832 22.07947 0.527 41.90693 H ? A ? 157 HD2 1
   ATOM 5234 HD3 A ARG A 184 ? 19.74633 8.54840 21.53053 0.527 41.90693 H ? A ? 157 HD3 1
   ATOM 5235 HE A ARG A 184 ? 18.19565 10.56391 20.53231 0.527 39.28684 H ? A ? 157 HE 1
   ATOM 5236 HH11 A ARG A 184 ? 21.26114 9.32369 20.80594 0.527 45.97554 H ? A ? 157 HH11 1
   ATOM 5237 HH12 A ARG A 184 ? 21.94145 10.43878 20.09000 0.527 45.97554 H ? A ? 157 HH12 1
   ATOM 5238 HH21 A ARG A 184 ? 19.25947 12.19868 19.38213 0.527 37.42363 H ? A ? 157 HH21 1
   ATOM 5239 HH22 A ARG A 184 ? 20.74129 12.16576 19.23410 0.527 37.42363 H ? A ? 157 HH22 1
   ATOM 5240 CB B ARG A 184 ? 16.74618 8.04236 20.02903 0.473 27.19458 C ? A ? 157 CB 1
   ATOM 5241 CG B ARG A 184 ? 18.16135 7.69153 20.50437 0.473 35.32859 C ? A ? 157 CG 1
   ATOM 5242 CD B ARG A 184 ? 18.92717 8.95312 20.92363 0.473 35.17446 C ? A ? 157 CD 1
   ATOM 5243 NE B ARG A 184 ? 19.79209 9.44747 19.85922 0.473 43.60255 N ? A ? 157 NE 1
   ATOM 5244 CZ B ARG A 184 ? 20.95657 8.90096 19.53628 0.473 43.55577 C ? A ? 157 CZ 1
   ATOM 5245 NH1 B ARG A 184 ? 21.38652 7.79279 20.12306 0.473 44.71878 N ? A ? 157 NH1 1
   ATOM 5246 NH2 B ARG A 184 ? 21.71331 9.48521 18.61278 0.473 45.68979 N ? A ? 157 NH2 1
   ATOM 5247 H B ARG A 184 ? 14.45856 8.13756 19.23444 0.215 27.81336 H ? A ? 157 H 1
   ATOM 5248 HB2 B ARG A 184 ? 16.83312 8.62341 19.25721 0.473 32.77056 H ? A ? 157 HB2 1
   ATOM 5249 HB3 B ARG A 184 ? 16.30416 8.51472 20.75180 0.473 32.77056 H ? A ? 157 HB3 1
   ATOM 5250 HG2 B ARG A 184 ? 18.10770 7.09649 21.26854 0.473 42.53137 H ? A ? 157 HG2 1
   ATOM 5251 HG3 B ARG A 184 ? 18.64771 7.26231 19.78318 0.473 42.53137 H ? A ? 157 HG3 1
   ATOM 5252 HD2 B ARG A 184 ? 18.29266 9.65190 21.14722 0.473 42.34641 H ? A ? 157 HD2 1
   ATOM 5253 HD3 B ARG A 184 ? 19.48090 8.74907 21.69346 0.473 42.34641 H ? A ? 157 HD3 1
   ATOM 5254 HE B ARG A 184 ? 19.53135 10.13528 19.41365 0.473 52.46012 H ? A ? 157 HE 1
   ATOM 5255 HH11 B ARG A 184 ? 20.90724 7.41248 20.72742 0.473 53.79960 H ? A ? 157 HH11 1
   ATOM 5256 HH12 B ARG A 184 ? 22.14474 7.45416 19.89938 0.473 53.79960 H ? A ? 157 HH12 1
   ATOM 5257 HH21 B ARG A 184 ? 21.44597 10.20878 18.23255 0.473 54.96481 H ? A ? 157 HH21 1
   ATOM 5258 HH22 B ARG A 184 ? 22.47026 9.13964 18.39551 0.473 54.96481 H ? A ? 157 HH22 1
   ATOM 5259 N A ALA A 185 ? 15.05698 6.28243 21.85053 0.293 24.46205 N ? A ? 158 N 1
   ATOM 5260 CA A ALA A 185 ? 14.97536 5.42841 23.03096 0.293 22.30418 C ? A ? 158 CA 1
   ATOM 5261 C A ALA A 185 ? 14.31465 4.09301 22.71054 0.293 24.01923 C ? A ? 158 C 1
   ATOM 5262 O A ALA A 185 ? 14.78167 3.04256 23.16361 0.293 23.00449 O ? A ? 158 O 1
   ATOM 5263 CB A ALA A 185 ? 14.21654 6.14031 24.14763 0.293 23.97077 C ? A ? 158 CB 1
   ATOM 5264 H A ALA A 185 ? 14.62260 7.02273 21.90407 0.292 29.49152 H ? A ? 158 H 1
   ATOM 5265 HA A ALA A 185 ? 15.87672 5.25135 23.34258 0.292 26.90208 H ? A ? 158 HA 1
   ATOM 5266 HB1 A ALA A 185 ? 14.17914 5.55987 24.92390 0.292 28.90199 H ? A ? 158 HB1 1
   ATOM 5267 HB2 A ALA A 185 ? 14.68107 6.96200 24.37109 0.292 28.90199 H ? A ? 158 HB2 1
   ATOM 5268 HB3 A ALA A 185 ? 13.31841 6.34094 23.84105 0.292 28.90199 H ? A ? 158 HB3 1
   ATOM 5269 N B ALA A 185 ? 15.03961 6.27185 21.84303 0.287 24.46092 N ? A ? 158 N 1
   ATOM 5270 CA B ALA A 185 ? 14.98280 5.42746 23.03337 0.287 22.30383 C ? A ? 158 CA 1
   ATOM 5271 C B ALA A 185 ? 14.28399 4.09971 22.75516 0.287 24.00786 C ? A ? 158 C 1
   ATOM 5272 O B ALA A 185 ? 14.69200 3.06112 23.28822 0.287 22.90343 O ? A ? 158 O 1
   ATOM 5273 CB B ALA A 185 ? 14.28424 6.16573 24.17197 0.287 23.97233 C ? A ? 158 CB 1
   ATOM 5274 H B ALA A 185 ? 14.58081 6.99795 21.88634 0.287 29.49017 H ? A ? 158 H 1
   ATOM 5275 HA B ALA A 185 ? 15.89214 5.23292 23.30934 0.287 26.90166 H ? A ? 158 HA 1
   ATOM 5276 HB1 B ALA A 185 ? 14.26161 5.59173 24.95358 0.287 28.90386 H ? A ? 158 HB1 1
   ATOM 5277 HB2 B ALA A 185 ? 14.77700 6.97705 24.37155 0.287 28.90386 H ? A ? 158 HB2 1
   ATOM 5278 HB3 B ALA A 185 ? 13.38048 6.38666 23.89756 0.287 28.90386 H ? A ? 158 HB3 1
   ATOM 5279 N C ALA A 185 ? 15.07322 6.30627 21.85188 0.420 24.43828 N ? A ? 158 N 1
   ATOM 5280 CA C ALA A 185 ? 14.94898 5.44599 23.02543 0.420 22.28064 C ? A ? 158 CA 1
   ATOM 5281 C C ALA A 185 ? 14.35158 4.09732 22.65128 0.420 24.03452 C ? A ? 158 C 1
   ATOM 5282 O C ALA A 185 ? 14.89825 3.04464 23.00019 0.420 23.21683 O ? A ? 158 O 1
   ATOM 5283 CB C ALA A 185 ? 14.09207 6.12312 24.09265 0.420 23.97520 C ? A ? 158 CB 1
   ATOM 5284 H C ALA A 185 ? 14.67342 7.06543 21.91047 0.420 29.46299 H ? A ? 158 H 1
   ATOM 5285 HA C ALA A 185 ? 15.83404 5.30131 23.39508 0.420 26.87383 H ? A ? 158 HA 1
   ATOM 5286 HB1 C ALA A 185 ? 14.03326 5.54122 24.86649 0.420 28.90730 H ? A ? 158 HB1 1
   ATOM 5287 HB2 C ALA A 185 ? 14.50502 6.96461 24.34217 0.420 28.90730 H ? A ? 158 HB2 1
   ATOM 5288 HB3 C ALA A 185 ? 13.20627 6.28364 23.73141 0.420 28.90730 H ? A ? 158 HB3 1
   ATOM 5289 N . MET A 186 ? 13.21180 4.10796 21.95359 1.000 20.62735 N ? A ? 159 N 1
   ATOM 5290 CA . MET A 186 ? 12.54444 2.85895 21.63145 1.000 21.25473 C ? A ? 159 CA 1
   ATOM 5291 C . MET A 186 ? 13.47523 1.96442 20.80552 1.000 23.02327 C ? A ? 159 C 1
   ATOM 5292 O . MET A 186 ? 13.50803 0.76441 21.01683 1.000 22.16185 O ? A ? 159 O 1
   ATOM 5293 CB . MET A 186 ? 11.18688 3.07937 20.92097 1.000 19.43837 C ? A ? 159 CB 1
   ATOM 5294 CG . MET A 186 ? 10.34364 1.78001 20.86965 1.000 25.12949 C ? A ? 159 CG 1
   ATOM 5295 SD . MET A 186 ? 10.02096 1.01043 22.48009 1.000 26.34644 S ? A ? 159 SD 1
   ATOM 5296 CE . MET A 186 ? 8.30707 1.41994 22.67956 1.000 34.25606 C ? A ? 159 CE 1
   ATOM 5297 HA . MET A 186 ? 12.31866 2.41511 22.46388 1.000 25.64274 H ? A ? 159 HA 1
   ATOM 5298 HB2 . MET A 186 ? 10.68022 3.75176 21.40272 1.000 23.46311 H ? A ? 159 HB2 1
   ATOM 5299 HB3 . MET A 186 ? 11.34733 3.37380 20.01077 1.000 23.46311 H ? A ? 159 HB3 1
   ATOM 5300 HG2 . MET A 186 ? 9.48458 1.98681 20.46945 1.000 30.29245 H ? A ? 159 HG2 1
   ATOM 5301 HG3 . MET A 186 ? 10.81477 1.12921 20.32616 1.000 30.29245 H ? A ? 159 HG3 1
   ATOM 5302 HE1 . MET A 186 ? 8.07273 1.34960 23.61819 1.000 41.24434 H ? A ? 159 HE1 1
   ATOM 5303 HE2 . MET A 186 ? 8.16098 2.32729 22.36926 1.000 41.24434 H ? A ? 159 HE2 1
   ATOM 5304 HE3 . MET A 186 ? 7.77186 0.80171 22.15778 1.000 41.24434 H ? A ? 159 HE3 1
   ATOM 5305 H A MET A 186 ? 12.84425 4.81293 21.62568 0.292 24.88988 H ? A ? 159 H 1
   ATOM 5306 H B MET A 186 ? 12.86506 4.80899 21.59591 0.287 24.88988 H ? A ? 159 H 1
   ATOM 5307 H C MET A 186 ? 12.81637 4.81429 21.66318 0.420 24.88988 H ? A ? 159 H 1
   ATOM 5308 N . ALA A 187 ? 14.25297 2.53794 19.88361 1.000 21.23975 N ? A ? 160 N 1
   ATOM 5309 CA . ALA A 187 ? 15.16970 1.72523 19.08486 1.000 21.59367 C ? A ? 160 CA 1
   ATOM 5310 C . ALA A 187 ? 16.22508 1.04346 19.95823 1.000 19.07758 C ? A ? 160 C 1
   ATOM 5311 O . ALA A 187 ? 16.53770 -0.12679 19.76474 1.000 20.13168 O ? A ? 160 O 1
   ATOM 5312 CB . ALA A 187 ? 15.85587 2.58659 18.02628 1.000 22.58523 C ? A ? 160 CB 1
   ATOM 5313 H . ALA A 187 ? 14.26832 3.37903 19.70493 1.000 25.62476 H ? A ? 160 H 1
   ATOM 5314 HA . ALA A 187 ? 14.64890 1.03882 18.63930 1.000 26.04947 H ? A ? 160 HA 1
   ATOM 5315 HB1 . ALA A 187 ? 16.45066 2.02809 17.50167 1.000 27.23934 H ? A ? 160 HB1 1
   ATOM 5316 HB2 . ALA A 187 ? 15.17990 2.98008 17.45259 1.000 27.23934 H ? A ? 160 HB2 1
   ATOM 5317 HB3 . ALA A 187 ? 16.36265 3.28582 18.46804 1.000 27.23934 H ? A ? 160 HB3 1
   ATOM 5318 N . GLN A 188 ? 16.82061 1.78905 20.88462 1.000 22.53060 N ? A ? 161 N 1
   ATOM 5319 CA . GLN A 188 ? 17.83551 1.21067 21.74750 1.000 22.15172 C ? A ? 161 CA 1
   ATOM 5320 C . GLN A 188 ? 17.25159 0.11850 22.61855 1.000 25.15458 C ? A ? 161 C 1
   ATOM 5321 O . GLN A 188 ? 17.82722 -0.96706 22.74151 1.000 25.09005 O ? A ? 161 O 1
   ATOM 5322 H . GLN A 188 ? 16.65564 2.62049 21.02987 1.000 27.17379 H ? A ? 161 H 1
   ATOM 5323 HA . GLN A 188 ? 18.53146 0.80299 21.20867 1.000 26.71913 H ? A ? 161 HA 1
   ATOM 5324 CB A GLN A 188 ? 18.47906 2.31679 22.57846 0.555 29.79887 C ? A ? 161 CB 1
   ATOM 5325 CG A GLN A 188 ? 19.16250 3.39649 21.73379 0.555 38.58941 C ? A ? 161 CG 1
   ATOM 5326 CD A GLN A 188 ? 20.58605 3.02816 21.28737 0.555 54.52738 C ? A ? 161 CD 1
   ATOM 5327 OE1 A GLN A 188 ? 20.84279 2.82862 20.09729 0.555 57.43221 O ? A ? 161 OE1 1
   ATOM 5328 NE2 A GLN A 188 ? 21.51377 2.96310 22.23912 0.555 61.45341 N ? A ? 161 NE2 1
   ATOM 5329 HB2 A GLN A 188 ? 17.79251 2.74698 23.11183 0.555 35.89571 H ? A ? 161 HB2 1
   ATOM 5330 HB3 A GLN A 188 ? 19.15050 1.92284 23.15714 0.555 35.89571 H ? A ? 161 HB3 1
   ATOM 5331 HG2 A GLN A 188 ? 18.63308 3.54952 20.93555 0.555 46.44435 H ? A ? 161 HG2 1
   ATOM 5332 HG3 A GLN A 188 ? 19.21860 4.21196 22.25607 0.555 46.44435 H ? A ? 161 HG3 1
   ATOM 5333 HE21 A GLN A 188 ? 21.30255 3.12361 23.05718 0.555 73.88116 H ? A ? 161 HE21 1
   ATOM 5334 HE22 A GLN A 188 ? 22.32456 2.76054 22.03615 0.555 73.88116 H ? A ? 161 HE22 1
   ATOM 5335 CB B GLN A 188 ? 18.47732 2.29791 22.60579 0.227 29.91886 C ? A ? 161 CB 1
   ATOM 5336 CG B GLN A 188 ? 19.19775 3.36932 21.80441 0.227 38.43704 C ? A ? 161 CG 1
   ATOM 5337 CD B GLN A 188 ? 19.57492 4.57732 22.65190 0.227 34.80141 C ? A ? 161 CD 1
   ATOM 5338 OE1 B GLN A 188 ? 19.01523 4.80057 23.72820 0.227 32.99006 O ? A ? 161 OE1 1
   ATOM 5339 NE2 B GLN A 188 ? 20.52392 5.36170 22.16489 0.227 34.91404 N ? A ? 161 NE2 1
   ATOM 5340 HB2 B GLN A 188 ? 17.78408 2.73375 23.12577 0.227 36.03970 H ? A ? 161 HB2 1
   ATOM 5341 HB3 B GLN A 188 ? 19.12579 1.88516 23.19742 0.227 36.03970 H ? A ? 161 HB3 1
   ATOM 5342 HG2 B GLN A 188 ? 20.01265 2.99464 21.43503 0.227 46.26151 H ? A ? 161 HG2 1
   ATOM 5343 HG3 B GLN A 188 ? 18.61806 3.67319 21.08850 0.227 46.26151 H ? A ? 161 HG3 1
   ATOM 5344 HE21 B GLN A 188 ? 20.88999 5.17550 21.40929 0.227 42.03391 H ? A ? 161 HE21 1
   ATOM 5345 HE22 B GLN A 188 ? 20.77426 6.05738 22.60415 0.227 42.03391 H ? A ? 161 HE22 1
   ATOM 5346 CB C GLN A 188 ? 18.47652 2.28795 22.61849 0.218 29.91804 C ? A ? 161 CB 1
   ATOM 5347 CG C GLN A 188 ? 19.31359 3.30023 21.86289 0.218 38.80295 C ? A ? 161 CG 1
   ATOM 5348 CD C GLN A 188 ? 20.08104 4.22317 22.80198 0.218 35.84386 C ? A ? 161 CD 1
   ATOM 5349 OE1 C GLN A 188 ? 20.07650 4.03554 24.02263 0.218 34.45237 O ? A ? 161 OE1 1
   ATOM 5350 NE2 C GLN A 188 ? 20.74964 5.21794 22.23360 0.218 35.14160 N ? A ? 161 NE2 1
   ATOM 5351 HB2 C GLN A 188 ? 17.77220 2.77423 23.07496 0.218 36.03871 H ? A ? 161 HB2 1
   ATOM 5352 HB3 C GLN A 188 ? 19.05515 1.85615 23.26629 0.218 36.03871 H ? A ? 161 HB3 1
   ATOM 5353 HG2 C GLN A 188 ? 19.95574 2.83160 21.30708 0.218 46.70060 H ? A ? 161 HG2 1
   ATOM 5354 HG3 C GLN A 188 ? 18.73224 3.84572 21.31028 0.218 46.70060 H ? A ? 161 HG3 1
   ATOM 5355 HE21 C GLN A 188 ? 20.73380 5.31376 21.37910 0.218 42.30698 H ? A ? 161 HE21 1
   ATOM 5356 HE22 C GLN A 188 ? 21.19895 5.76705 22.71961 0.218 42.30698 H ? A ? 161 HE22 1
   ATOM 5357 N A THR A 189 ? 16.13819 0.40636 23.29129 0.508 21.12292 N ? A ? 162 N 1
   ATOM 5358 CA A THR A 189 ? 15.52262 -0.59405 24.14706 0.508 22.21330 C ? A ? 162 CA 1
   ATOM 5359 C A THR A 189 ? 15.09509 -1.81338 23.33638 0.508 26.28041 C ? A ? 162 C 1
   ATOM 5360 O A THR A 189 ? 15.26916 -2.96117 23.77370 0.508 22.88165 O ? A ? 162 O 1
   ATOM 5361 CB A THR A 189 ? 14.35671 0.05739 24.89809 0.508 19.33792 C ? A ? 162 CB 1
   ATOM 5362 OG1 A THR A 189 ? 14.86118 1.19271 25.62709 0.508 21.59235 O ? A ? 162 OG1 1
   ATOM 5363 CG2 A THR A 189 ? 13.71746 -0.91131 25.83282 0.508 19.81716 C ? A ? 162 CG2 1
   ATOM 5364 H A THR A 189 ? 15.72834 1.16205 23.26784 0.508 25.48457 H ? A ? 162 H 1
   ATOM 5365 HA A THR A 189 ? 16.15230 -0.91630 24.81081 0.508 26.79303 H ? A ? 162 HA 1
   ATOM 5366 HB A THR A 189 ? 13.67341 0.34532 24.27271 0.508 23.34257 H ? A ? 162 HB 1
   ATOM 5367 HG1 A THR A 189 ? 15.24154 1.72592 25.10115 0.508 26.04789 H ? A ? 162 HG1 1
   ATOM 5368 HG21 A THR A 189 ? 13.25917 -0.43453 26.54244 0.508 23.91766 H ? A ? 162 HG21 1
   ATOM 5369 HG22 A THR A 189 ? 13.07465 -1.45851 25.35504 0.508 23.91766 H ? A ? 162 HG22 1
   ATOM 5370 HG23 A THR A 189 ? 14.39160 -1.48787 26.22527 0.508 23.91766 H ? A ? 162 HG23 1
   ATOM 5371 N D THR A 189 ? 16.04723 0.32828 23.14445 0.492 21.04370 N ? A ? 162 N 1
   ATOM 5372 CA D THR A 189 ? 15.41707 -0.69766 23.96411 0.492 22.66149 C ? A ? 162 CA 1
   ATOM 5373 C D THR A 189 ? 15.13142 -1.96635 23.17843 0.492 26.63368 C ? A ? 162 C 1
   ATOM 5374 O D THR A 189 ? 15.38452 -3.08341 23.65535 0.492 22.37071 O ? A ? 162 O 1
   ATOM 5375 CB D THR A 189 ? 14.13171 -0.14106 24.56515 0.492 21.90797 C ? A ? 162 CB 1
   ATOM 5376 OG1 D THR A 189 ? 14.49280 0.64731 25.69098 0.492 19.53612 O ? A ? 162 OG1 1
   ATOM 5377 CG2 D THR A 189 ? 13.24338 -1.20570 25.06448 0.492 22.26061 C ? A ? 162 CG2 1
   ATOM 5378 H D THR A 189 ? 15.58221 1.04456 23.04294 0.492 25.38950 H ? A ? 162 H 1
   ATOM 5379 HA D THR A 189 ? 16.02598 -0.93648 24.68042 0.492 27.33085 H ? A ? 162 HA 1
   ATOM 5380 HB D THR A 189 ? 13.65771 0.36034 23.88337 0.492 26.42663 H ? A ? 162 HB 1
   ATOM 5381 HG1 D THR A 189 ? 13.87951 0.62690 26.26461 0.492 23.58041 H ? A ? 162 HG1 1
   ATOM 5382 HG21 D THR A 189 ? 12.57032 -0.82783 25.65194 0.492 26.84980 H ? A ? 162 HG21 1
   ATOM 5383 HG22 D THR A 189 ? 12.80154 -1.64496 24.32103 0.492 26.84980 H ? A ? 162 HG22 1
   ATOM 5384 HG23 D THR A 189 ? 13.75835 -1.86331 25.55769 0.492 26.84980 H ? A ? 162 HG23 1
   ATOM 5385 N A LEU A 190 ? 14.58173 -1.59773 22.12895 0.508 22.08351 N ? A ? 163 N 1
   ATOM 5386 CA A LEU A 190 ? 14.07524 -2.72976 21.36444 0.508 18.62384 C ? A ? 163 CA 1
   ATOM 5387 C A LEU A 190 ? 15.21641 -3.61424 20.90063 0.508 22.93746 C ? A ? 163 C 1
   ATOM 5388 O A LEU A 190 ? 15.04699 -4.83042 20.72517 0.508 22.81748 O ? A ? 163 O 1
   ATOM 5389 CB A LEU A 190 ? 13.27549 -2.23079 20.17461 0.508 21.06214 C ? A ? 163 CB 1
   ATOM 5390 CG A LEU A 190 ? 12.77807 -3.30724 19.21475 0.508 19.54472 C ? A ? 163 CG 1
   ATOM 5391 CD1 A LEU A 190 ? 11.81255 -4.26949 19.87482 0.508 21.76676 C ? A ? 163 CD1 1
   ATOM 5392 CD2 A LEU A 190 ? 12.12126 -2.64861 17.98155 0.508 21.47055 C ? A ? 163 CD2 1
   ATOM 5393 H A LEU A 190 ? 14.51728 -0.83195 21.74292 0.508 26.63727 H ? A ? 163 H 1
   ATOM 5394 HA A LEU A 190 ? 13.48127 -3.25843 21.91996 0.508 22.48568 H ? A ? 163 HA 1
   ATOM 5395 HB2 A LEU A 190 ? 12.49629 -1.75937 20.50854 0.508 25.41163 H ? A ? 163 HB2 1
   ATOM 5396 HB3 A LEU A 190 ? 13.83592 -1.62554 19.66422 0.508 25.41163 H ? A ? 163 HB3 1
   ATOM 5397 HG A LEU A 190 ? 13.54239 -3.83235 18.93019 0.508 23.59073 H ? A ? 163 HG 1
   ATOM 5398 HD11 A LEU A 190 ? 11.49966 -4.90630 19.21341 0.508 26.25717 H ? A ? 163 HD11 1
   ATOM 5399 HD12 A LEU A 190 ? 12.27129 -4.73529 20.59140 0.508 26.25717 H ? A ? 163 HD12 1
   ATOM 5400 HD13 A LEU A 190 ? 11.06274 -3.76879 20.23256 0.508 26.25717 H ? A ? 163 HD13 1
   ATOM 5401 HD21 A LEU A 190 ? 11.80720 -3.34355 17.38211 0.508 25.90173 H ? A ? 163 HD21 1
   ATOM 5402 HD22 A LEU A 190 ? 11.37503 -2.10276 18.27497 0.508 25.90173 H ? A ? 163 HD22 1
   ATOM 5403 HD23 A LEU A 190 ? 12.77869 -2.09556 17.53121 0.508 25.90173 H ? A ? 163 HD23 1
   ATOM 5404 N D LEU A 190 ? 14.52608 -1.83596 22.00819 0.492 21.87981 N ? A ? 163 N 1
   ATOM 5405 CA D LEU A 190 ? 14.22566 -3.04324 21.26758 0.492 21.82983 C ? A ? 163 CA 1
   ATOM 5406 C D LEU A 190 ? 15.52572 -3.75359 20.91957 0.492 21.71497 C ? A ? 163 C 1
   ATOM 5407 O D LEU A 190 ? 15.63824 -4.97609 21.06756 0.492 19.34712 O ? A ? 163 O 1
   ATOM 5408 CB D LEU A 190 ? 13.39204 -2.71304 20.03760 0.492 20.87883 C ? A ? 163 CB 1
   ATOM 5409 CG D LEU A 190 ? 12.85437 -3.97979 19.36931 0.492 21.01392 C ? A ? 163 CG 1
   ATOM 5410 CD1 D LEU A 190 ? 11.91930 -4.83639 20.20842 0.492 23.27290 C ? A ? 163 CD1 1
   ATOM 5411 CD2 D LEU A 190 ? 12.11764 -3.61264 18.07959 0.492 24.25402 C ? A ? 163 CD2 1
   ATOM 5412 H D LEU A 190 ? 14.29076 -1.09526 21.63998 0.492 26.39284 H ? A ? 163 H 1
   ATOM 5413 HA D LEU A 190 ? 13.68421 -3.64776 21.79889 0.492 26.33286 H ? A ? 163 HA 1
   ATOM 5414 HB2 D LEU A 190 ? 12.63846 -2.16167 20.30031 0.492 25.19166 H ? A ? 163 HB2 1
   ATOM 5415 HB3 D LEU A 190 ? 13.94282 -2.23810 19.39576 0.492 25.19166 H ? A ? 163 HB3 1
   ATOM 5416 HG D LEU A 190 ? 13.64115 -4.52429 19.20994 0.492 25.35376 H ? A ? 163 HG 1
   ATOM 5417 HD11 D LEU A 190 ? 11.50354 -5.50181 19.63811 0.492 28.06455 H ? A ? 163 HD11 1
   ATOM 5418 HD12 D LEU A 190 ? 12.43212 -5.27294 20.90652 0.492 28.06455 H ? A ? 163 HD12 1
   ATOM 5419 HD13 D LEU A 190 ? 11.23965 -4.26811 20.60344 0.492 28.06455 H ? A ? 163 HD13 1
   ATOM 5420 HD21 D LEU A 190 ? 11.80129 -4.42506 17.65439 0.492 29.24189 H ? A ? 163 HD21 1
   ATOM 5421 HD22 D LEU A 190 ? 11.36628 -3.03914 18.29742 0.492 29.24189 H ? A ? 163 HD22 1
   ATOM 5422 HD23 D LEU A 190 ? 12.72916 -3.14638 17.48837 0.492 29.24189 H ? A ? 163 HD23 1
   ATOM 5423 N A ARG A 191 ? 16.37990 -3.02145 20.71105 0.508 23.30774 N ? A ? 164 N 1
   ATOM 5424 CA A ARG A 191 ? 17.55050 -3.82918 20.39593 0.508 24.72416 C ? A ? 164 CA 1
   ATOM 5425 C A ARG A 191 ? 18.01054 -4.61088 21.61969 0.508 27.84766 C ? A ? 164 C 1
   ATOM 5426 O A ARG A 191 ? 18.20965 -5.82735 21.54189 0.508 30.24190 O ? A ? 164 O 1
   ATOM 5427 CB A ARG A 191 ? 18.67035 -2.94531 19.87509 0.508 26.34673 C ? A ? 164 CB 1
   ATOM 5428 CG A ARG A 191 ? 19.87147 -3.76192 19.40189 0.508 28.14594 C ? A ? 164 CG 1
   ATOM 5429 CD A ARG A 191 ? 21.17486 -2.98635 19.48073 0.508 34.12289 C ? A ? 164 CD 1
   ATOM 5430 NE A ARG A 191 ? 22.32154 -3.88635 19.38756 0.508 44.55165 N ? A ? 164 NE 1
   ATOM 5431 CZ A ARG A 191 ? 23.50699 -3.55436 18.89596 0.508 45.87193 C ? A ? 164 CZ 1
   ATOM 5432 NH1 A ARG A 191 ? 23.76020 -2.32844 18.46630 0.508 50.97178 N ? A ? 164 NH1 1
   ATOM 5433 NH2 A ARG A 191 ? 24.46075 -4.47885 18.82332 0.508 48.17006 N ? A ? 164 NH2 1
   ATOM 5434 H A ARG A 191 ? 16.52003 -2.17418 20.75694 0.508 28.10635 H ? A ? 164 H 1
   ATOM 5435 HA A ARG A 191 ? 17.31915 -4.46106 19.69728 0.508 29.80606 H ? A ? 164 HA 1
   ATOM 5436 HB2 A ARG A 191 ? 18.34265 -2.42488 19.12497 0.508 31.75313 H ? A ? 164 HB2 1
   ATOM 5437 HB3 A ARG A 191 ? 18.96595 -2.35418 20.58508 0.508 31.75313 H ? A ? 164 HB3 1
   ATOM 5438 HG2 A ARG A 191 ? 19.95778 -4.55076 19.95973 0.508 33.91219 H ? A ? 164 HG2 1
   ATOM 5439 HG3 A ARG A 191 ? 19.73310 -4.02255 18.47786 0.508 33.91219 H ? A ? 164 HG3 1
   ATOM 5440 HD2 A ARG A 191 ? 21.21977 -2.35355 18.74694 0.508 41.08453 H ? A ? 164 HD2 1
   ATOM 5441 HD3 A ARG A 191 ? 21.22077 -2.51593 20.32778 0.508 41.08453 H ? A ? 164 HD3 1
   ATOM 5442 HE A ARG A 191 ? 22.22007 -4.69130 19.67279 0.508 53.59904 H ? A ? 164 HE 1
   ATOM 5443 HH11 A ARG A 191 ? 23.14830 -1.72521 18.50231 0.508 61.30320 H ? A ? 164 HH11 1
   ATOM 5444 HH12 A ARG A 191 ? 24.53663 -2.13506 18.15108 0.508 61.30320 H ? A ? 164 HH12 1
   ATOM 5445 HH21 A ARG A 191 ? 24.30431 -5.28019 19.09346 0.508 57.94114 H ? A ? 164 HH21 1
   ATOM 5446 HH22 A ARG A 191 ? 25.23377 -4.27517 18.50623 0.508 57.94114 H ? A ? 164 HH22 1
   ATOM 5447 N D ARG A 191 ? 16.55222 -2.98979 20.56122 0.492 25.19611 N ? A ? 164 N 1
   ATOM 5448 CA D ARG A 191 ? 17.86695 -3.60456 20.36676 0.492 23.45633 C ? A ? 164 CA 1
   ATOM 5449 C D ARG A 191 ? 18.25247 -4.48755 21.55262 0.492 27.34222 C ? A ? 164 C 1
   ATOM 5450 O D ARG A 191 ? 18.63036 -5.64805 21.38158 0.492 29.73521 O ? A ? 164 O 1
   ATOM 5451 CB D ARG A 191 ? 18.94058 -2.54110 20.17517 0.492 25.74503 C ? A ? 164 CB 1
   ATOM 5452 CG D ARG A 191 ? 20.34134 -3.16457 19.97121 0.492 26.52518 C ? A ? 164 CG 1
   ATOM 5453 CD D ARG A 191 ? 21.44213 -2.11500 19.98452 0.492 43.73909 C ? A ? 164 CD 1
   ATOM 5454 NE D ARG A 191 ? 22.59503 -2.51741 19.18723 0.492 47.57415 N ? A ? 164 NE 1
   ATOM 5455 CZ D ARG A 191 ? 23.54638 -1.68937 18.77429 0.492 47.69430 C ? A ? 164 CZ 1
   ATOM 5456 NH1 D ARG A 191 ? 23.55439 -0.41406 19.12920 0.492 47.55286 N ? A ? 164 NH1 1
   ATOM 5457 NH2 D ARG A 191 ? 24.50468 -2.15067 17.97342 0.492 54.49410 N ? A ? 164 NH2 1
   ATOM 5458 H D ARG A 191 ? 16.51893 -2.14086 20.42778 0.492 30.37240 H ? A ? 164 H 1
   ATOM 5459 HA D ARG A 191 ? 17.81689 -4.14691 19.56410 0.492 28.28466 H ? A ? 164 HA 1
   ATOM 5460 HB2 D ARG A 191 ? 18.72728 -2.01018 19.39189 0.492 31.03110 H ? A ? 164 HB2 1
   ATOM 5461 HB3 D ARG A 191 ? 18.97184 -1.97428 20.96170 0.492 31.03110 H ? A ? 164 HB3 1
   ATOM 5462 HG2 D ARG A 191 ? 20.51681 -3.79583 20.68648 0.492 31.96728 H ? A ? 164 HG2 1
   ATOM 5463 HG3 D ARG A 191 ? 20.36681 -3.61855 19.11438 0.492 31.96728 H ? A ? 164 HG3 1
   ATOM 5464 HD2 D ARG A 191 ? 21.09622 -1.28582 19.61886 0.492 52.62397 H ? A ? 164 HD2 1
   ATOM 5465 HD3 D ARG A 191 ? 21.73933 -1.97654 20.89743 0.492 52.62397 H ? A ? 164 HD3 1
   ATOM 5466 HE D ARG A 191 ? 22.66296 -3.34678 18.97014 0.492 57.22605 H ? A ? 164 HE 1
   ATOM 5467 HH11 D ARG A 191 ? 22.93381 -0.10551 19.63839 0.492 57.20050 H ? A ? 164 HH11 1
   ATOM 5468 HH12 D ARG A 191 ? 24.18019 0.10590 18.85057 0.492 57.20050 H ? A ? 164 HH12 1
   ATOM 5469 HH21 D ARG A 191 ? 24.50180 -2.97559 17.73030 0.492 65.52999 H ? A ? 164 HH21 1
   ATOM 5470 HH22 D ARG A 191 ? 25.12657 -1.62374 17.69921 0.492 65.52999 H ? A ? 164 HH22 1
   ATOM 5471 N . GLN A 192 ? 18.18453 -3.93344 22.76131 1.000 29.61183 N ? A ? 165 N 1
   ATOM 5472 CA . GLN A 192 ? 18.61110 -4.65512 23.96561 1.000 25.36893 C ? A ? 165 CA 1
   ATOM 5473 C . GLN A 192 ? 17.75166 -5.87700 24.25553 1.000 23.94034 C ? A ? 165 C 1
   ATOM 5474 O . GLN A 192 ? 18.26762 -6.93155 24.65027 1.000 29.60974 O ? A ? 165 O 1
   ATOM 5475 CB . GLN A 192 ? 18.57383 -3.71161 25.15573 1.000 32.45899 C ? A ? 165 CB 1
   ATOM 5476 CG . GLN A 192 ? 19.70809 -2.73292 25.18906 1.000 34.29668 C ? A ? 165 CG 1
   ATOM 5477 CD . GLN A 192 ? 20.97468 -3.30535 25.88299 1.000 83.75947 C ? A ? 165 CD 1
   ATOM 5478 OE1 . GLN A 192 ? 21.95567 -3.68224 25.22097 1.000 85.48828 O ? A ? 165 OE1 1
   ATOM 5479 NE2 . GLN A 192 ? 20.94384 -3.36790 27.22373 1.000 68.25401 N ? A ? 165 NE2 1
   ATOM 5480 HA . GLN A 192 ? 19.51851 -4.96602 23.82126 1.000 30.57977 H ? A ? 165 HA 1
   ATOM 5481 HB2 . GLN A 192 ? 17.74707 -3.20518 25.12585 1.000 39.08785 H ? A ? 165 HB2 1
   ATOM 5482 HB3 . GLN A 192 ? 18.61210 -4.23649 25.97055 1.000 39.08785 H ? A ? 165 HB3 1
   ATOM 5483 HG2 . GLN A 192 ? 19.94633 -2.49391 24.27966 1.000 41.29309 H ? A ? 165 HG2 1
   ATOM 5484 HG3 . GLN A 192 ? 19.42956 -1.94261 25.67766 1.000 41.29309 H ? A ? 165 HG3 1
   ATOM 5485 HE21 . GLN A 192 ? 20.24760 -3.09879 27.65085 1.000 82.04188 H ? A ? 165 HE21 1
   ATOM 5486 HE22 . GLN A 192 ? 21.62032 -3.67708 27.65545 1.000 82.04188 H ? A ? 165 HE22 1
   ATOM 5487 H A GLN A 192 ? 18.06674 -3.08747 22.86160 0.508 35.67126 H ? A ? 165 H 1
   ATOM 5488 H D GLN A 192 ? 17.89500 -3.13865 22.91650 0.492 35.67126 H ? A ? 165 H 1
   ATOM 5489 N . LEU A 193 ? 16.41672 -5.76818 24.07197 1.000 21.16245 N ? A ? 166 N 1
   ATOM 5490 CA . LEU A 193 ? 15.49441 -6.85374 24.37339 1.000 21.80209 C ? A ? 166 CA 1
   ATOM 5491 C . LEU A 193 ? 15.57775 -8.03930 23.40755 1.000 26.61338 C ? A ? 166 C 1
   ATOM 5492 O . LEU A 193 ? 15.30768 -9.17744 23.81296 1.000 26.33941 O ? A ? 166 O 1
   ATOM 5493 H . LEU A 193 ? 16.02699 -5.06349 23.77011 1.000 25.53201 H ? A ? 166 H 1
   ATOM 5494 HA . LEU A 193 ? 15.73888 -7.17890 25.25397 1.000 26.29957 H ? A ? 166 HA 1
   ATOM 5495 CB A LEU A 193 ? 14.04299 -6.33096 24.37976 0.723 24.02545 C ? A ? 166 CB 1
   ATOM 5496 CG A LEU A 193 ? 13.71462 -5.34357 25.50112 0.723 24.84792 C ? A ? 166 CG 1
   ATOM 5497 CD1 A LEU A 193 ? 12.38729 -4.69471 25.21694 0.723 27.04443 C ? A ? 166 CD1 1
   ATOM 5498 CD2 A LEU A 193 ? 13.72210 -6.06851 26.83310 0.723 22.62772 C ? A ? 166 CD2 1
   ATOM 5499 HB2 A LEU A 193 ? 13.87624 -5.88051 23.53704 0.723 28.96761 H ? A ? 166 HB2 1
   ATOM 5500 HB3 A LEU A 193 ? 13.44512 -7.08887 24.47480 0.723 28.96761 H ? A ? 166 HB3 1
   ATOM 5501 HG A LEU A 193 ? 14.37997 -4.63960 25.55255 0.723 29.95456 H ? A ? 166 HG 1
   ATOM 5502 HD11 A LEU A 193 ? 12.17051 -4.08822 25.94226 0.723 32.59038 H ? A ? 166 HD11 1
   ATOM 5503 HD12 A LEU A 193 ? 12.44787 -4.20403 24.38239 0.723 32.59038 H ? A ? 166 HD12 1
   ATOM 5504 HD13 A LEU A 193 ? 11.70765 -5.38328 25.14721 0.723 32.59038 H ? A ? 166 HD13 1
   ATOM 5505 HD21 A LEU A 193 ? 13.29976 -5.50611 27.50111 0.723 27.29033 H ? A ? 166 HD21 1
   ATOM 5506 HD22 A LEU A 193 ? 13.23126 -6.90026 26.74271 0.723 27.29033 H ? A ? 166 HD22 1
   ATOM 5507 HD23 A LEU A 193 ? 14.63994 -6.25206 27.08760 0.723 27.29033 H ? A ? 166 HD23 1
   ATOM 5508 CB B LEU A 193 ? 14.04725 -6.34881 24.34574 0.277 24.18923 C ? A ? 166 CB 1
   ATOM 5509 CG B LEU A 193 ? 13.33036 -5.87609 25.60250 0.277 25.45902 C ? A ? 166 CG 1
   ATOM 5510 CD1 B LEU A 193 ? 14.12888 -4.84363 26.33942 0.277 23.48204 C ? A ? 166 CD1 1
   ATOM 5511 CD2 B LEU A 193 ? 11.95768 -5.32817 25.16654 0.277 24.80683 C ? A ? 166 CD2 1
   ATOM 5512 HB2 B LEU A 193 ? 14.02753 -5.59487 23.73575 0.277 29.16414 H ? A ? 166 HB2 1
   ATOM 5513 HB3 B LEU A 193 ? 13.50660 -7.07370 23.99484 0.277 29.16414 H ? A ? 166 HB3 1
   ATOM 5514 HG B LEU A 193 ? 13.21250 -6.60758 26.22856 0.277 30.68789 H ? A ? 166 HG 1
   ATOM 5515 HD11 B LEU A 193 ? 13.59519 -4.49382 27.06997 0.277 28.31551 H ? A ? 166 HD11 1
   ATOM 5516 HD12 B LEU A 193 ? 14.93495 -5.25653 26.68680 0.277 28.31551 H ? A ? 166 HD12 1
   ATOM 5517 HD13 B LEU A 193 ? 14.36124 -4.12796 25.72728 0.277 28.31551 H ? A ? 166 HD13 1
   ATOM 5518 HD21 B LEU A 193 ? 11.45329 -5.07573 25.95570 0.277 29.90526 H ? A ? 166 HD21 1
   ATOM 5519 HD22 B LEU A 193 ? 12.09276 -4.55357 24.59851 0.277 29.90526 H ? A ? 166 HD22 1
   ATOM 5520 HD23 B LEU A 193 ? 11.48304 -6.01833 24.67737 0.277 29.90526 H ? A ? 166 HD23 1
   ATOM 5521 N A THR A 194 ? 15.91275 -7.79764 22.14015 0.355 26.06156 N ? A ? 167 N 1
   ATOM 5522 CA A THR A 194 ? 15.83880 -8.81485 21.09255 0.355 26.00070 C ? A ? 167 CA 1
   ATOM 5523 C A THR A 194 ? 17.19493 -9.29373 20.60704 0.355 28.20375 C ? A ? 167 C 1
   ATOM 5524 O A THR A 194 ? 17.32881 -10.46053 20.24318 0.355 34.41314 O ? A ? 167 O 1
   ATOM 5525 CB A THR A 194 ? 15.04337 -8.30048 19.87222 0.355 27.55767 C ? A ? 167 CB 1
   ATOM 5526 OG1 A THR A 194 ? 15.64231 -7.10764 19.34337 0.355 25.78790 O ? A ? 167 OG1 1
   ATOM 5527 CG2 A THR A 194 ? 13.59732 -8.02401 20.27351 0.355 25.90610 C ? A ? 167 CG2 1
   ATOM 5528 H A THR A 194 ? 16.19188 -7.03505 21.85704 0.356 31.41093 H ? A ? 167 H 1
   ATOM 5529 HA A THR A 194 ? 15.36069 -9.57433 21.46066 0.356 31.33791 H ? A ? 167 HA 1
   ATOM 5530 HB A THR A 194 ? 15.05009 -8.97529 19.17544 0.356 33.20627 H ? A ? 167 HB 1
   ATOM 5531 HG1 A THR A 194 ? 16.42767 -7.26766 19.09194 0.356 31.08254 H ? A ? 167 HG1 1
   ATOM 5532 HG21 A THR A 194 ? 13.07155 -7.80372 19.48869 0.356 31.22438 H ? A ? 167 HG21 1
   ATOM 5533 HG22 A THR A 194 ? 13.21530 -8.80781 20.69850 0.356 31.22438 H ? A ? 167 HG22 1
   ATOM 5534 HG23 A THR A 194 ? 13.56194 -7.28016 20.89507 0.356 31.22438 H ? A ? 167 HG23 1
   ATOM 5535 N B THR A 194 ? 15.89665 -7.79075 22.13715 0.385 26.06336 N ? A ? 167 N 1
   ATOM 5536 CA B THR A 194 ? 15.84262 -8.80631 21.08902 0.385 25.99415 C ? A ? 167 CA 1
   ATOM 5537 C B THR A 194 ? 17.20884 -9.30176 20.65751 0.385 28.19293 C ? A ? 167 C 1
   ATOM 5538 O B THR A 194 ? 17.36702 -10.48874 20.38394 0.385 34.65129 O ? A ? 167 O 1
   ATOM 5539 CB B THR A 194 ? 15.10794 -8.28000 19.83967 0.385 27.54836 C ? A ? 167 CB 1
   ATOM 5540 OG1 B THR A 194 ? 15.66186 -7.02334 19.42228 0.385 25.76567 O ? A ? 167 OG1 1
   ATOM 5541 CG2 B THR A 194 ? 13.62147 -8.13017 20.14381 0.385 25.90622 C ? A ? 167 CG2 1
   ATOM 5542 H B THR A 194 ? 16.15367 -7.02114 21.85211 0.385 31.41310 H ? A ? 167 H 1
   ATOM 5543 HA B THR A 194 ? 15.33541 -9.55650 21.43667 0.385 31.33005 H ? A ? 167 HA 1
   ATOM 5544 HB B THR A 194 ? 15.21235 -8.90822 19.10801 0.385 33.19509 H ? A ? 167 HB 1
   ATOM 5545 HG1 B THR A 194 ? 15.48846 -6.42988 19.99092 0.385 31.05587 H ? A ? 167 HG1 1
   ATOM 5546 HG21 B THR A 194 ? 13.13681 -7.91421 19.33179 0.385 31.22453 H ? A ? 167 HG21 1
   ATOM 5547 HG22 B THR A 194 ? 13.27220 -8.95859 20.50799 0.385 31.22453 H ? A ? 167 HG22 1
   ATOM 5548 HG23 B THR A 194 ? 13.48503 -7.41990 20.79019 0.385 31.22453 H ? A ? 167 HG23 1
   ATOM 5549 N C THR A 194 ? 15.88897 -7.79047 22.13699 0.260 26.08334 N ? A ? 167 N 1
   ATOM 5550 CA C THR A 194 ? 15.84303 -8.80595 21.08934 0.260 26.02438 C ? A ? 167 CA 1
   ATOM 5551 C C THR A 194 ? 17.22002 -9.31157 20.69372 0.260 28.20965 C ? A ? 167 C 1
   ATOM 5552 O C THR A 194 ? 17.40004 -10.51698 20.50499 0.260 34.62388 O ? A ? 167 O 1
   ATOM 5553 CB C THR A 194 ? 15.13698 -8.26409 19.83099 0.260 27.53511 C ? A ? 167 CB 1
   ATOM 5554 OG1 C THR A 194 ? 15.79378 -7.07700 19.36329 0.260 25.87271 O ? A ? 167 OG1 1
   ATOM 5555 CG2 C THR A 194 ? 13.67627 -7.95292 20.14184 0.260 26.01013 C ? A ? 167 CG2 1
   ATOM 5556 H C THR A 194 ? 16.13669 -7.01864 21.84973 0.260 31.43708 H ? A ? 167 H 1
   ATOM 5557 HA C THR A 194 ? 15.32454 -9.55539 21.42161 0.260 31.36632 H ? A ? 167 HA 1
   ATOM 5558 HB C THR A 194 ? 15.17047 -8.93358 19.12988 0.260 33.17920 H ? A ? 167 HB 1
   ATOM 5559 HG1 C THR A 194 ? 15.41164 -6.79052 18.67227 0.260 31.18432 H ? A ? 167 HG1 1
   ATOM 5560 HG21 C THR A 194 ? 13.21092 -7.69936 19.32940 0.260 31.34922 H ? A ? 167 HG21 1
   ATOM 5561 HG22 C THR A 194 ? 13.24418 -8.73402 20.52141 0.260 31.34922 H ? A ? 167 HG22 1
   ATOM 5562 HG23 C THR A 194 ? 13.62071 -7.22235 20.77752 0.260 31.34922 H ? A ? 167 HG23 1
   ATOM 5563 N . LEU A 195 ? 18.18730 -8.41350 20.55041 1.000 29.25618 N ? A ? 168 N 1
   ATOM 5564 CA . LEU A 195 ? 19.51174 -8.78472 20.10186 1.000 31.03261 C ? A ? 168 CA 1
   ATOM 5565 C . LEU A 195 ? 20.51341 -8.75087 21.22739 1.000 34.39624 C ? A ? 168 C 1
   ATOM 5566 O . LEU A 195 ? 21.49045 -9.49626 21.16530 1.000 35.30313 O ? A ? 168 O 1
   ATOM 5567 HA . LEU A 195 ? 19.49686 -9.67953 19.72770 1.000 37.37620 H ? A ? 168 HA 1
   ATOM 5568 CB A LEU A 195 ? 19.97776 -7.84405 18.97837 0.717 30.03926 C ? A ? 168 CB 1
   ATOM 5569 CG A LEU A 195 ? 19.01843 -7.87689 17.77337 0.717 30.17859 C ? A ? 168 CG 1
   ATOM 5570 CD1 A LEU A 195 ? 19.29726 -6.81501 16.72555 0.717 33.84472 C ? A ? 168 CD1 1
   ATOM 5571 CD2 A LEU A 195 ? 18.98725 -9.26545 17.08003 0.717 38.01376 C ? A ? 168 CD2 1
   ATOM 5572 H A LEU A 195 ? 18.11230 -7.58553 20.77048 0.356 35.24448 H ? A ? 168 H 1
   ATOM 5573 HB2 A LEU A 195 ? 20.01236 -6.93559 19.31659 0.717 36.18417 H ? A ? 168 HB2 1
   ATOM 5574 HB3 A LEU A 195 ? 20.85742 -8.11924 18.67608 0.717 36.18417 H ? A ? 168 HB3 1
   ATOM 5575 HG A LEU A 195 ? 18.14711 -7.68644 18.15471 0.717 36.35137 H ? A ? 168 HG 1
   ATOM 5576 HD11 A LEU A 195 ? 18.65654 -6.90815 16.00326 0.717 40.75073 H ? A ? 168 HD11 1
   ATOM 5577 HD12 A LEU A 195 ? 19.21128 -5.93897 17.13306 0.717 40.75073 H ? A ? 168 HD12 1
   ATOM 5578 HD13 A LEU A 195 ? 20.19801 -6.93502 16.38622 0.717 40.75073 H ? A ? 168 HD13 1
   ATOM 5579 HD21 A LEU A 195 ? 18.39527 -9.22213 16.31284 0.717 45.75357 H ? A ? 168 HD21 1
   ATOM 5580 HD22 A LEU A 195 ? 19.88479 -9.49519 16.79272 0.717 45.75357 H ? A ? 168 HD22 1
   ATOM 5581 HD23 A LEU A 195 ? 18.66267 -9.92646 17.71139 0.717 45.75357 H ? A ? 168 HD23 1
   ATOM 5582 CB B LEU A 195 ? 19.97670 -7.85214 18.97415 0.283 30.09844 C ? A ? 168 CB 1
   ATOM 5583 CG B LEU A 195 ? 19.10858 -7.92769 17.71116 0.283 30.30484 C ? A ? 168 CG 1
   ATOM 5584 CD1 B LEU A 195 ? 19.49755 -6.88098 16.68311 0.283 33.12761 C ? A ? 168 CD1 1
   ATOM 5585 CD2 B LEU A 195 ? 19.16739 -9.33066 17.08436 0.283 37.68539 C ? A ? 168 CD2 1
   ATOM 5586 H B LEU A 195 ? 18.10345 -7.57785 20.73549 0.385 35.24448 H ? A ? 168 H 1
   ATOM 5587 HB2 B LEU A 195 ? 19.95216 -6.93768 19.29674 0.283 36.25519 H ? A ? 168 HB2 1
   ATOM 5588 HB3 B LEU A 195 ? 20.88315 -8.09214 18.72588 0.283 36.25519 H ? A ? 168 HB3 1
   ATOM 5589 HG B LEU A 195 ? 18.19428 -7.74505 17.97873 0.283 36.50288 H ? A ? 168 HG 1
   ATOM 5590 HD11 B LEU A 195 ? 18.91902 -6.96797 15.90940 0.283 39.89019 H ? A ? 168 HD11 1
   ATOM 5591 HD12 B LEU A 195 ? 19.39511 -5.99975 17.07533 0.283 39.89019 H ? A ? 168 HD12 1
   ATOM 5592 HD13 B LEU A 195 ? 20.42132 -7.02189 16.42292 0.283 39.89019 H ? A ? 168 HD13 1
   ATOM 5593 HD21 B LEU A 195 ? 18.67579 -9.32384 16.24819 0.283 45.35954 H ? A ? 168 HD21 1
   ATOM 5594 HD22 B LEU A 195 ? 20.09439 -9.56503 16.92116 0.283 45.35954 H ? A ? 168 HD22 1
   ATOM 5595 HD23 B LEU A 195 ? 18.76822 -9.96749 17.69756 0.283 45.35954 H ? A ? 168 HD23 1
   ATOM 5596 H C LEU A 195 ? 18.09489 -7.57351 20.71002 0.260 35.24448 H ? A ? 168 H 1
   ATOM 5597 N . GLY A 196 ? 20.31260 -7.85720 22.20693 1.000 31.74747 N ? A ? 169 N 1
   ATOM 5598 CA . GLY A 196 ? 21.07284 -7.80865 23.43148 1.000 38.22752 C ? A ? 169 CA 1
   ATOM 5599 C . GLY A 196 ? 20.65453 -8.83703 24.43600 1.000 28.00490 C ? A ? 169 C 1
   ATOM 5600 O . GLY A 196 ? 20.02563 -9.86590 24.11827 1.000 34.91499 O ? A ? 169 O 1
   ATOM 5601 H . GLY A 196 ? 19.70922 -7.24552 22.16965 1.000 38.23403 H ? A ? 169 H 1
   ATOM 5602 HA2 . GLY A 196 ? 22.01046 -7.95109 23.22783 1.000 46.01009 H ? A ? 169 HA2 1
   ATOM 5603 HA3 . GLY A 196 ? 20.96686 -6.93314 23.83538 1.000 46.01009 H ? A ? 169 HA3 1
   ATOM 5604 N . HIS A 197 ? 20.97961 -8.50516 25.69143 1.000 32.83449 N ? A ? 170 N 1
   ATOM 5605 CA . HIS A 197 ? 20.89423 -9.46854 26.77315 1.000 36.85165 C ? A ? 170 CA 1
   ATOM 5606 C . HIS A 197 ? 20.10340 -8.94184 27.96208 1.000 30.72059 C ? A ? 170 C 1
   ATOM 5607 O . HIS A 197 ? 20.28368 -9.41194 29.09267 1.000 33.60930 O ? A ? 170 O 1
   ATOM 5608 H . HIS A 197 ? 21.25143 -7.72572 25.93265 1.000 39.53845 H ? A ? 170 H 1
   ATOM 5609 HA . HIS A 197 ? 20.41328 -10.24825 26.45433 1.000 44.35904 H ? A ? 170 HA 1
   ATOM 5610 CB A HIS A 197 ? 22.29736 -9.88890 27.20992 0.372 37.94407 C ? A ? 170 CB 1
   ATOM 5611 CG A HIS A 197 ? 23.05281 -10.62281 26.14942 0.372 45.80356 C ? A ? 170 CG 1
   ATOM 5612 ND1 A HIS A 197 ? 23.72487 -9.98214 25.13016 0.372 48.90357 N ? A ? 170 ND1 1
   ATOM 5613 CD2 A HIS A 197 ? 23.18311 -11.94880 25.91133 0.372 51.32405 C ? A ? 170 CD2 1
   ATOM 5614 CE1 A HIS A 197 ? 24.25833 -10.88340 24.32454 0.372 51.20943 C ? A ? 170 CE1 1
   ATOM 5615 NE2 A HIS A 197 ? 23.94457 -12.08405 24.77647 0.372 55.90355 N ? A ? 170 NE2 1
   ATOM 5616 HB2 A HIS A 197 ? 22.80451 -9.09516 27.44160 0.372 45.66995 H ? A ? 170 HB2 1
   ATOM 5617 HB3 A HIS A 197 ? 22.22390 -10.47253 27.98121 0.372 45.66995 H ? A ? 170 HB3 1
   ATOM 5618 HD1 A HIS A 197 ? 23.78709 -9.12982 25.03389 0.372 58.82135 H ? A ? 170 HD1 1
   ATOM 5619 HD2 A HIS A 197 ? 22.82420 -12.63907 26.42084 0.372 61.72592 H ? A ? 170 HD2 1
   ATOM 5620 HE1 A HIS A 197 ? 24.76807 -10.70295 23.56791 0.372 61.58838 H ? A ? 170 HE1 1
   ATOM 5621 CB B HIS A 197 ? 22.29278 -9.91060 27.19313 0.628 37.84424 C ? A ? 170 CB 1
   ATOM 5622 CG B HIS A 197 ? 22.89764 -10.89001 26.24403 0.628 45.74854 C ? A ? 170 CG 1
   ATOM 5623 ND1 B HIS A 197 ? 22.54976 -12.22376 26.24625 0.628 45.07716 N ? A ? 170 ND1 1
   ATOM 5624 CD2 B HIS A 197 ? 23.74678 -10.72196 25.20328 0.628 47.56919 C ? A ? 170 CD2 1
   ATOM 5625 CE1 B HIS A 197 ? 23.19330 -12.84395 25.27498 0.628 52.05301 C ? A ? 170 CE1 1
   ATOM 5626 NE2 B HIS A 197 ? 23.92412 -11.95493 24.62492 0.628 55.48618 N ? A ? 170 NE2 1
   ATOM 5627 HB2 B HIS A 197 ? 22.87145 -9.13307 27.23165 0.628 45.55015 H ? A ? 170 HB2 1
   ATOM 5628 HB3 B HIS A 197 ? 22.24243 -10.33027 28.06620 0.628 45.55015 H ? A ? 170 HB3 1
   ATOM 5629 HD1 B HIS A 197 ? 21.99986 -12.59367 26.79431 0.628 54.22965 H ? A ? 170 HD1 1
   ATOM 5630 HD2 B HIS A 197 ? 24.13648 -9.92255 24.93128 0.628 57.22009 H ? A ? 170 HD2 1
   ATOM 5631 HE1 B HIS A 197 ? 23.14136 -13.75202 25.08100 0.628 62.60068 H ? A ? 170 HE1 1
   ATOM 5632 N A ALA A 198 ? 19.22692 -7.96535 27.73161 0.260 30.90318 N ? A ? 171 N 1
   ATOM 5633 CA A ALA A 198 ? 18.37983 -7.47170 28.81233 0.260 30.19348 C ? A ? 171 CA 1
   ATOM 5634 C A ALA A 198 ? 17.60378 -8.61778 29.44053 0.260 27.71542 C ? A ? 171 C 1
   ATOM 5635 O A ALA A 198 ? 17.51301 -8.72900 30.67062 0.260 28.08573 O ? A ? 171 O 1
   ATOM 5636 CB A ALA A 198 ? 17.42863 -6.39452 28.28656 0.260 29.70566 C ? A ? 171 CB 1
   ATOM 5637 H A ALA A 198 ? 19.10573 -7.57928 26.97276 0.260 37.22088 H ? A ? 171 H 1
   ATOM 5638 HA A ALA A 198 ? 18.93612 -7.06484 29.49489 0.260 36.36924 H ? A ? 171 HA 1
   ATOM 5639 HB1 A ALA A 198 ? 16.87410 -6.07896 29.01719 0.260 35.78386 H ? A ? 171 HB1 1
   ATOM 5640 HB2 A ALA A 198 ? 17.95075 -5.66051 27.92668 0.260 35.78386 H ? A ? 171 HB2 1
   ATOM 5641 HB3 A ALA A 198 ? 16.87212 -6.77716 27.59030 0.260 35.78386 H ? A ? 171 HB3 1
   ATOM 5642 N B ALA A 198 ? 19.19535 -7.99760 27.73013 0.378 30.87760 N ? A ? 171 N 1
   ATOM 5643 CA B ALA A 198 ? 18.32913 -7.54933 28.81320 0.378 30.16510 C ? A ? 171 CA 1
   ATOM 5644 C B ALA A 198 ? 17.41762 -8.66491 29.28847 0.378 27.65279 C ? A ? 171 C 1
   ATOM 5645 O B ALA A 198 ? 16.75710 -8.52138 30.33093 0.378 29.20286 O ? A ? 171 O 1
   ATOM 5646 CB B ALA A 198 ? 17.51713 -6.33428 28.35556 0.378 29.72934 C ? A ? 171 CB 1
   ATOM 5647 H B ALA A 198 ? 19.06470 -7.61077 26.97324 0.378 37.19018 H ? A ? 171 H 1
   ATOM 5648 HA B ALA A 198 ? 18.86320 -7.26068 29.56974 0.378 36.33518 H ? A ? 171 HA 1
   ATOM 5649 HB1 B ALA A 198 ? 16.93804 -6.05037 29.08010 0.378 35.81227 H ? A ? 171 HB1 1
   ATOM 5650 HB2 B ALA A 198 ? 18.12683 -5.61781 28.11928 0.378 35.81227 H ? A ? 171 HB2 1
   ATOM 5651 HB3 B ALA A 198 ? 16.98417 -6.58296 27.58419 0.378 35.81227 H ? A ? 171 HB3 1
   ATOM 5652 N C ALA A 198 ? 19.25442 -7.93818 27.74094 0.362 30.91087 N ? A ? 171 N 1
   ATOM 5653 CA C ALA A 198 ? 18.43230 -7.43283 28.83384 0.362 30.22559 C ? A ? 171 CA 1
   ATOM 5654 C C ALA A 198 ? 17.58536 -8.54912 29.41066 0.362 27.66319 C ? A ? 171 C 1
   ATOM 5655 O C ALA A 198 ? 17.24106 -8.53135 30.60303 0.362 25.89391 O ? A ? 171 O 1
   ATOM 5656 CB C ALA A 198 ? 17.55609 -6.27702 28.34417 0.362 29.72718 C ? A ? 171 CB 1
   ATOM 5657 H C ALA A 198 ? 19.13915 -7.54310 26.98581 0.362 37.23011 H ? A ? 171 H 1
   ATOM 5658 HA C ALA A 198 ? 18.99951 -7.08074 29.53755 0.362 36.40777 H ? A ? 171 HA 1
   ATOM 5659 HB1 C ALA A 198 ? 17.01267 -5.95825 29.08171 0.362 35.80968 H ? A ? 171 HB1 1
   ATOM 5660 HB2 C ALA A 198 ? 18.12724 -5.56262 28.02118 0.362 35.80968 H ? A ? 171 HB2 1
   ATOM 5661 HB3 C ALA A 198 ? 16.98611 -6.59489 27.62655 0.362 35.80968 H ? A ? 171 HB3 1
   ATOM 5662 N D ALA A 198 ? 19.25852 -7.93315 27.75346 0.000 30.93056 N ? A ? 171 N 1
   ATOM 5663 CA D ALA A 198 ? 18.39588 -7.46293 28.83189 0.000 30.17318 C ? A ? 171 CA 1
   ATOM 5664 C D ALA A 198 ? 17.47883 -8.56043 29.35591 0.000 27.82019 C ? A ? 171 C 1
   ATOM 5665 O D ALA A 198 ? 16.88258 -8.39440 30.42660 0.000 28.88983 O ? A ? 171 O 1
   ATOM 5666 CB D ALA A 198 ? 17.55454 -6.27446 28.35978 0.000 29.73658 C ? A ? 171 CB 1
   ATOM 5667 H D ALA A 198 ? 19.16795 -7.51210 27.00907 0.000 37.25373 H ? A ? 171 H 1
   ATOM 5668 HA D ALA A 198 ? 18.95472 -7.15658 29.56316 0.000 36.34488 H ? A ? 171 HA 1
   ATOM 5669 HB1 D ALA A 198 ? 16.98744 -5.97937 29.08931 0.000 35.82096 H ? A ? 171 HB1 1
   ATOM 5670 HB2 D ALA A 198 ? 18.14707 -5.55550 28.08976 0.000 35.82096 H ? A ? 171 HB2 1
   ATOM 5671 HB3 D ALA A 198 ? 17.00839 -6.55294 27.60807 0.000 35.82096 H ? A ? 171 HB3 1
   ATOM 5672 N A LEU A 199 ? 17.02403 -9.47503 28.60533 0.260 27.49905 N ? A ? 172 N 1
   ATOM 5673 CA A LEU A 199 ? 16.42959 -10.71573 29.06149 0.260 25.94633 C ? A ? 172 CA 1
   ATOM 5674 C A LEU A 199 ? 17.51880 -11.78632 29.10510 0.260 28.99312 C ? A ? 172 C 1
   ATOM 5675 O A LEU A 199 ? 18.66869 -11.54886 28.72514 0.260 28.63549 O ? A ? 172 O 1
   ATOM 5676 CB A LEU A 199 ? 15.26999 -11.11960 28.15109 0.260 27.75598 C ? A ? 172 CB 1
   ATOM 5677 CG A LEU A 199 ? 14.06796 -10.16677 28.07906 0.260 26.96078 C ? A ? 172 CG 1
   ATOM 5678 CD1 A LEU A 199 ? 13.21869 -10.48391 26.85741 0.260 26.67229 C ? A ? 172 CD1 1
   ATOM 5679 CD2 A LEU A 199 ? 13.21662 -10.23680 29.34497 0.260 24.56618 C ? A ? 172 CD2 1
   ATOM 5680 H A LEU A 199 ? 16.96344 -9.35460 27.75596 0.260 33.13592 H ? A ? 172 H 1
   ATOM 5681 HA A LEU A 199 ? 16.06334 -10.60072 29.95229 0.260 31.27266 H ? A ? 172 HA 1
   ATOM 5682 HB2 A LEU A 199 ? 15.61600 -11.20544 27.24898 0.260 33.44425 H ? A ? 172 HB2 1
   ATOM 5683 HB3 A LEU A 199 ? 14.93326 -11.97519 28.46008 0.260 33.44425 H ? A ? 172 HB3 1
   ATOM 5684 HG A LEU A 199 ? 14.40258 -9.25945 28.00360 0.260 32.49000 H ? A ? 172 HG 1
   ATOM 5685 HD11 A LEU A 199 ? 12.46732 -9.87117 26.82743 0.260 32.14382 H ? A ? 172 HD11 1
   ATOM 5686 HD12 A LEU A 199 ? 13.76146 -10.38099 26.06010 0.260 32.14382 H ? A ? 172 HD12 1
   ATOM 5687 HD13 A LEU A 199 ? 12.89837 -11.39708 26.92389 0.260 32.14382 H ? A ? 172 HD13 1
   ATOM 5688 HD21 A LEU A 199 ? 12.46533 -9.62998 29.25425 0.260 29.61648 H ? A ? 172 HD21 1
   ATOM 5689 HD22 A LEU A 199 ? 12.89617 -11.14506 29.46019 0.260 29.61648 H ? A ? 172 HD22 1
   ATOM 5690 HD23 A LEU A 199 ? 13.76021 -9.97881 30.10579 0.260 29.61648 H ? A ? 172 HD23 1
   ATOM 5691 N B LEU A 199 ? 17.38205 -9.78089 28.56880 0.378 26.98435 N ? A ? 172 N 1
   ATOM 5692 CA B LEU A 199 ? 16.51277 -10.89351 28.89041 0.378 25.85068 C ? A ? 172 CA 1
   ATOM 5693 C B LEU A 199 ? 17.28426 -12.21025 28.88117 0.378 28.31862 C ? A ? 172 C 1
   ATOM 5694 O B LEU A 199 ? 18.20051 -12.41344 28.08447 0.378 27.67432 O ? A ? 172 O 1
   ATOM 5695 CB B LEU A 199 ? 15.35324 -10.98352 27.89965 0.378 27.25334 C ? A ? 172 CB 1
   ATOM 5696 CG B LEU A 199 ? 14.48215 -9.73329 27.75849 0.378 27.03863 C ? A ? 172 CG 1
   ATOM 5697 CD1 B LEU A 199 ? 13.53785 -9.92325 26.59133 0.378 26.97174 C ? A ? 172 CD1 1
   ATOM 5698 CD2 B LEU A 199 ? 13.68718 -9.44802 29.02393 0.378 27.60835 C ? A ? 172 CD2 1
   ATOM 5699 H B LEU A 199 ? 17.86720 -9.91600 27.87168 0.378 32.51828 H ? A ? 172 H 1
   ATOM 5700 HA B LEU A 199 ? 16.16345 -10.76765 29.78653 0.378 31.15787 H ? A ? 172 HA 1
   ATOM 5701 HB2 B LEU A 199 ? 15.72068 -11.17623 27.02287 0.378 32.84107 H ? A ? 172 HB2 1
   ATOM 5702 HB3 B LEU A 199 ? 14.77157 -11.70666 28.18186 0.378 32.84107 H ? A ? 172 HB3 1
   ATOM 5703 HG B LEU A 199 ? 15.05610 -8.96669 27.60417 0.378 32.58342 H ? A ? 172 HG 1
   ATOM 5704 HD11 B LEU A 199 ? 12.97536 -9.13729 26.50905 0.378 32.50315 H ? A ? 172 HD11 1
   ATOM 5705 HD12 B LEU A 199 ? 14.05743 -10.04444 25.78124 0.378 32.50315 H ? A ? 172 HD12 1
   ATOM 5706 HD13 B LEU A 199 ? 12.98959 -10.70694 26.75300 0.378 32.50315 H ? A ? 172 HD13 1
   ATOM 5707 HD21 B LEU A 199 ? 13.10544 -8.68789 28.86679 0.378 33.26708 H ? A ? 172 HD21 1
   ATOM 5708 HD22 B LEU A 199 ? 13.15747 -10.22940 29.24699 0.378 33.26708 H ? A ? 172 HD22 1
   ATOM 5709 HD23 B LEU A 199 ? 14.30357 -9.24912 29.74601 0.378 33.26708 H ? A ? 172 HD23 1
   ATOM 5710 N C LEU A 199 ? 17.25951 -9.53597 28.58695 0.362 27.07176 N ? A ? 172 N 1
   ATOM 5711 CA C LEU A 199 ? 16.52085 -10.71110 28.99808 0.362 25.82662 C ? A ? 172 CA 1
   ATOM 5712 C C LEU A 199 ? 17.42385 -11.93910 28.94270 0.362 28.75128 C ? A ? 172 C 1
   ATOM 5713 O C LEU A 199 ? 18.42442 -11.97729 28.22334 0.362 28.45341 O ? A ? 172 O 1
   ATOM 5714 CB C LEU A 199 ? 15.29568 -10.93479 28.10735 0.362 27.74804 C ? A ? 172 CB 1
   ATOM 5715 CG C LEU A 199 ? 14.30874 -9.77357 27.95418 0.362 26.82130 C ? A ? 172 CG 1
   ATOM 5716 CD1 C LEU A 199 ? 13.30667 -10.13718 26.87509 0.362 26.87415 C ? A ? 172 CD1 1
   ATOM 5717 CD2 C LEU A 199 ? 13.57452 -9.43937 29.24629 0.362 28.58402 C ? A ? 172 CD2 1
   ATOM 5718 H C LEU A 199 ? 17.46557 -9.54382 27.75203 0.362 32.62317 H ? A ? 172 H 1
   ATOM 5719 HA C LEU A 199 ? 16.21358 -10.59140 29.91031 0.362 31.12901 H ? A ? 172 HA 1
   ATOM 5720 HB2 C LEU A 199 ? 15.61271 -11.15258 27.21687 0.362 33.43472 H ? A ? 172 HB2 1
   ATOM 5721 HB3 C LEU A 199 ? 14.79577 -11.68117 28.47330 0.362 33.43472 H ? A ? 172 HB3 1
   ATOM 5722 HG C LEU A 199 ? 14.80697 -8.97696 27.71315 0.362 32.32263 H ? A ? 172 HG 1
   ATOM 5723 HD11 C LEU A 199 ? 12.67764 -9.40645 26.76909 0.362 32.38605 H ? A ? 172 HD11 1
   ATOM 5724 HD12 C LEU A 199 ? 13.78046 -10.28921 26.04244 0.362 32.38605 H ? A ? 172 HD12 1
   ATOM 5725 HD13 C LEU A 199 ? 12.83604 -10.94301 27.13976 0.362 32.38605 H ? A ? 172 HD13 1
   ATOM 5726 HD21 C LEU A 199 ? 12.96992 -8.69854 29.08342 0.362 34.43788 H ? A ? 172 HD21 1
   ATOM 5727 HD22 C LEU A 199 ? 13.07332 -10.21799 29.53517 0.362 34.43788 H ? A ? 172 HD22 1
   ATOM 5728 HD23 C LEU A 199 ? 14.22366 -9.19374 29.92392 0.362 34.43788 H ? A ? 172 HD23 1
   ATOM 5729 N D LEU A 199 ? 17.35563 -9.66989 28.63201 0.000 27.39033 N ? A ? 172 N 1
   ATOM 5730 CA D LEU A 199 ? 16.50611 -10.78217 29.02033 0.000 26.13372 C ? A ? 172 CA 1
   ATOM 5731 C D LEU A 199 ? 17.29739 -12.07745 28.92574 0.000 28.55703 C ? A ? 172 C 1
   ATOM 5732 O D LEU A 199 ? 18.25453 -12.18419 28.15392 0.000 28.27245 O ? A ? 172 O 1
   ATOM 5733 CB D LEU A 199 ? 15.26852 -10.87558 28.12442 0.000 27.82290 C ? A ? 172 CB 1
   ATOM 5734 CG D LEU A 199 ? 14.56471 -9.56054 27.78606 0.000 26.52667 C ? A ? 172 CG 1
   ATOM 5735 CD1 D LEU A 199 ? 13.51629 -9.79025 26.69897 0.000 27.31862 C ? A ? 172 CD1 1
   ATOM 5736 CD2 D LEU A 199 ? 13.93409 -8.95238 29.02347 0.000 27.44722 C ? A ? 172 CD2 1
   ATOM 5737 H D LEU A 199 ? 17.76863 -9.80221 27.88936 0.000 33.00546 H ? A ? 172 H 1
   ATOM 5738 HA D LEU A 199 ? 16.21388 -10.66475 29.93778 0.000 31.49753 H ? A ? 172 HA 1
   ATOM 5739 HB2 D LEU A 199 ? 15.53669 -11.27887 27.28398 0.000 33.52454 H ? A ? 172 HB2 1
   ATOM 5740 HB3 D LEU A 199 ? 14.61760 -11.43978 28.57037 0.000 33.52454 H ? A ? 172 HB3 1
   ATOM 5741 HG D LEU A 199 ? 15.21801 -8.92727 27.44982 0.000 31.96907 H ? A ? 172 HG 1
   ATOM 5742 HD11 D LEU A 199 ? 13.07883 -8.94788 26.49910 0.000 32.91940 H ? A ? 172 HD11 1
   ATOM 5743 HD12 D LEU A 199 ? 13.95508 -10.13186 25.90420 0.000 32.91940 H ? A ? 172 HD12 1
   ATOM 5744 HD13 D LEU A 199 ? 12.86477 -10.43346 27.01944 0.000 32.91940 H ? A ? 172 HD13 1
   ATOM 5745 HD21 D LEU A 199 ? 13.53301 -8.10124 28.78769 0.000 33.07373 H ? A ? 172 HD21 1
   ATOM 5746 HD22 D LEU A 199 ? 13.25410 -9.55636 29.36072 0.000 33.07373 H ? A ? 172 HD22 1
   ATOM 5747 HD23 D LEU A 199 ? 14.62110 -8.81953 29.69523 0.000 33.07373 H ? A ? 172 HD23 1
   ATOM 5748 N A GLY A 200 ? 17.16083 -12.97313 29.58203 0.260 26.81658 N ? A ? 173 N 1
   ATOM 5749 CA A GLY A 200 ? 18.07778 -14.09878 29.57893 0.260 27.92459 C ? A ? 173 CA 1
   ATOM 5750 C A GLY A 200 ? 18.28760 -14.64091 28.18261 0.260 28.30918 C ? A ? 173 C 1
   ATOM 5751 O A GLY A 200 ? 18.46353 -13.85461 27.24846 0.260 31.95195 O ? A ? 173 O 1
   ATOM 5752 H A GLY A 200 ? 16.38768 -13.15058 29.91420 0.260 32.31696 H ? A ? 173 H 1
   ATOM 5753 HA2 A GLY A 200 ? 18.93582 -13.81879 29.93428 0.260 33.64657 H ? A ? 173 HA2 1
   ATOM 5754 HA3 A GLY A 200 ? 17.72160 -14.80844 30.13607 0.260 33.64657 H ? A ? 173 HA3 1
   ATOM 5755 N B GLY A 200 ? 16.88010 -13.11420 29.75725 0.378 26.96959 N ? A ? 173 N 1
   ATOM 5756 CA B GLY A 200 ? 17.43002 -14.45430 29.70890 0.378 27.84880 C ? A ? 173 CA 1
   ATOM 5757 C B GLY A 200 ? 17.34698 -15.05793 28.32068 0.378 29.52678 C ? A ? 173 C 1
   ATOM 5758 O B GLY A 200 ? 16.46302 -14.71493 27.53821 0.378 23.06891 O ? A ? 173 O 1
   ATOM 5759 H B GLY A 200 ? 16.29973 -12.97828 30.37717 0.378 32.50057 H ? A ? 173 H 1
   ATOM 5760 HA2 B GLY A 200 ? 18.36184 -14.42939 29.97722 0.378 33.55563 H ? A ? 173 HA2 1
   ATOM 5761 HA3 B GLY A 200 ? 16.94019 -15.02518 30.32133 0.378 33.55563 H ? A ? 173 HA3 1
   ATOM 5762 N C GLY A 200 ? 17.05484 -12.94665 29.71178 0.362 26.70332 N ? A ? 173 N 1
   ATOM 5763 CA C GLY A 200 ? 17.73842 -14.21812 29.60415 0.362 27.89842 C ? A ? 173 CA 1
   ATOM 5764 C C GLY A 200 ? 17.61587 -14.82357 28.22074 0.362 29.14696 C ? A ? 173 C 1
   ATOM 5765 O C GLY A 200 ? 16.90515 -14.29872 27.36229 0.362 22.47645 O ? A ? 173 O 1
   ATOM 5766 H C GLY A 200 ? 16.42225 -12.91927 30.29374 0.362 32.18105 H ? A ? 173 H 1
   ATOM 5767 HA2 C GLY A 200 ? 18.68000 -14.09395 29.80142 0.362 33.61517 H ? A ? 173 HA2 1
   ATOM 5768 HA3 C GLY A 200 ? 17.36090 -14.84068 30.24508 0.362 33.61517 H ? A ? 173 HA3 1
   ATOM 5769 N D GLY A 200 ? 16.88686 -13.06447 29.71630 0.000 27.04969 N ? A ? 173 N 1
   ATOM 5770 CA D GLY A 200 ? 17.51785 -14.36563 29.64467 0.000 28.12118 C ? A ? 173 CA 1
   ATOM 5771 C D GLY A 200 ? 17.42332 -14.96652 28.25629 0.000 29.20075 C ? A ? 173 C 1
   ATOM 5772 O D GLY A 200 ? 16.61355 -14.55642 27.42157 0.000 25.95932 O ? A ? 173 O 1
   ATOM 5773 H D GLY A 200 ? 16.25269 -13.00287 30.29391 0.000 32.59670 H ? A ? 173 H 1
   ATOM 5774 HA2 D GLY A 200 ? 18.45508 -14.28315 29.88070 0.000 33.88248 H ? A ? 173 HA2 1
   ATOM 5775 HA3 D GLY A 200 ? 17.08645 -14.96831 30.27042 0.000 33.88248 H ? A ? 173 HA3 1
   ATOM 5776 N . GLU A 201 ? 18.27507 -15.96579 28.00956 1.000 34.03557 N ? A ? 174 N 1
   ATOM 5777 CA . GLU A 201 ? 18.35343 -16.54983 26.66827 1.000 28.69251 C ? A ? 174 CA 1
   ATOM 5778 C . GLU A 201 ? 17.05119 -17.17157 26.22341 1.000 23.38035 C ? A ? 174 C 1
   ATOM 5779 O . GLU A 201 ? 16.63662 -16.99301 25.07349 1.000 30.51209 O ? A ? 174 O 1
   ATOM 5780 HA . GLU A 201 ? 18.56392 -15.82332 26.06099 1.000 34.56807 H ? A ? 174 HA 1
   ATOM 5781 CB A GLU A 201 ? 19.46588 -17.61375 26.60396 0.457 27.52768 C ? A ? 174 CB 1
   ATOM 5782 CG A GLU A 201 ? 20.72608 -17.30868 27.41030 0.457 34.18049 C ? A ? 174 CG 1
   ATOM 5783 CD A GLU A 201 ? 20.65317 -17.92527 28.75679 0.457 34.63920 C ? A ? 174 CD 1
   ATOM 5784 OE1 A GLU A 201 ? 19.70356 -17.56893 29.47348 0.457 39.60013 O ? A ? 174 OE1 1
   ATOM 5785 OE2 A GLU A 201 ? 21.47800 -18.76992 29.15844 0.457 40.59479 O ? A ? 174 OE2 1
   ATOM 5786 H A GLU A 201 ? 18.22235 -16.54002 28.64758 0.260 40.97974 H ? A ? 174 H 1
   ATOM 5787 HB2 A GLU A 201 ? 19.10606 -18.44996 26.93889 0.457 33.17028 H ? A ? 174 HB2 1
   ATOM 5788 HB3 A GLU A 201 ? 19.73528 -17.71581 25.67773 0.457 33.17028 H ? A ? 174 HB3 1
   ATOM 5789 HG2 A GLU A 201 ? 21.50011 -17.66751 26.94875 0.457 41.15365 H ? A ? 174 HG2 1
   ATOM 5790 HG3 A GLU A 201 ? 20.81814 -16.34883 27.51568 0.457 41.15365 H ? A ? 174 HG3 1
   ATOM 5791 CB B GLU A 201 ? 19.47867 -17.58618 26.58061 0.543 27.50462 C ? A ? 174 CB 1
   ATOM 5792 CG B GLU A 201 ? 20.81468 -16.97777 26.20848 0.543 32.20923 C ? A ? 174 CG 1
   ATOM 5793 CD B GLU A 201 ? 21.37067 -16.09751 27.31336 0.543 36.43966 C ? A ? 174 CD 1
   ATOM 5794 OE1 B GLU A 201 ? 21.28325 -16.48025 28.50594 0.543 35.89724 O ? A ? 174 OE1 1
   ATOM 5795 OE2 B GLU A 201 ? 21.94861 -15.05028 26.97268 0.543 46.26258 O ? A ? 174 OE2 1
   ATOM 5796 H B GLU A 201 ? 18.87063 -16.26075 28.55536 0.378 40.97974 H ? A ? 174 H 1
   ATOM 5797 HB2 B GLU A 201 ? 19.57639 -18.01857 27.44339 0.543 33.14261 H ? A ? 174 HB2 1
   ATOM 5798 HB3 B GLU A 201 ? 19.24989 -18.24292 25.90441 0.543 33.14261 H ? A ? 174 HB3 1
   ATOM 5799 HG2 B GLU A 201 ? 21.45214 -17.68891 26.03867 0.543 38.78814 H ? A ? 174 HG2 1
   ATOM 5800 HG3 B GLU A 201 ? 20.70598 -16.43283 25.41342 0.543 38.78814 H ? A ? 174 HG3 1
   ATOM 5801 H C GLU A 201 ? 18.68109 -16.41771 28.61825 0.362 40.97974 H ? A ? 174 H 1
   ATOM 5802 H D GLU A 201 ? 18.80660 -16.31612 28.58777 0.000 40.97974 H ? A ? 174 H 1
   ATOM 5803 N . THR A 202 ? 16.39706 -17.94468 27.08556 1.000 24.34999 N ? A ? 175 N 1
   ATOM 5804 CA . THR A 202 ? 15.12439 -18.54443 26.71467 1.000 28.09127 C ? A ? 175 CA 1
   ATOM 5805 C . THR A 202 ? 14.03690 -17.47991 26.52672 1.000 28.80996 C ? A ? 175 C 1
   ATOM 5806 O . THR A 202 ? 13.14532 -17.63413 25.67471 1.000 25.88785 O ? A ? 175 O 1
   ATOM 5807 H . THR A 202 ? 16.66571 -18.13438 27.88019 1.000 29.35705 H ? A ? 175 H 1
   ATOM 5808 HA . THR A 202 ? 15.24764 -19.02056 25.87861 1.000 33.84659 H ? A ? 175 HA 1
   ATOM 5809 CB A THR A 202 ? 14.63811 -19.54667 27.77336 0.430 32.01256 C ? A ? 175 CB 1
   ATOM 5810 OG1 A THR A 202 ? 15.51635 -20.67714 27.82922 0.430 32.59577 O ? A ? 175 OG1 1
   ATOM 5811 CG2 A THR A 202 ? 13.22138 -20.04175 27.44921 0.430 30.28945 C ? A ? 175 CG2 1
   ATOM 5812 HB A THR A 202 ? 14.62563 -19.10192 28.63531 0.431 38.55214 H ? A ? 175 HB 1
   ATOM 5813 HG1 A THR A 202 ? 15.23877 -21.22873 28.39870 0.431 39.25198 H ? A ? 175 HG1 1
   ATOM 5814 HG21 A THR A 202 ? 13.00389 -20.80941 28.00084 0.431 36.48440 H ? A ? 175 HG21 1
   ATOM 5815 HG22 A THR A 202 ? 12.57653 -19.33781 27.62104 0.431 36.48440 H ? A ? 175 HG22 1
   ATOM 5816 HG23 A THR A 202 ? 13.16534 -20.29898 26.51562 0.431 36.48440 H ? A ? 175 HG23 1
   ATOM 5817 CB B THR A 202 ? 14.67306 -19.54761 27.77090 0.460 32.02324 C ? A ? 175 CB 1
   ATOM 5818 OG1 B THR A 202 ? 14.20728 -18.84380 28.93113 0.460 36.91791 O ? A ? 175 OG1 1
   ATOM 5819 CG2 B THR A 202 ? 15.81122 -20.47444 28.15964 0.460 33.98542 C ? A ? 175 CG2 1
   ATOM 5820 HB B THR A 202 ? 13.95459 -20.09172 27.41222 0.460 38.56495 H ? A ? 175 HB 1
   ATOM 5821 HG1 B THR A 202 ? 13.87379 -19.38462 29.48058 0.460 44.43855 H ? A ? 175 HG1 1
   ATOM 5822 HG21 B THR A 202 ? 15.47128 -21.36904 28.31788 0.460 40.91957 H ? A ? 175 HG21 1
   ATOM 5823 HG22 B THR A 202 ? 16.46891 -20.50900 27.44750 0.460 40.91957 H ? A ? 175 HG22 1
   ATOM 5824 HG23 B THR A 202 ? 16.23951 -20.15281 28.96836 0.460 40.91957 H ? A ? 175 HG23 1
   ATOM 5825 CB C THR A 202 ? 14.69204 -19.55566 27.77400 0.110 31.95713 C ? A ? 175 CB 1
   ATOM 5826 OG1 C THR A 202 ? 14.70904 -18.93666 29.06941 0.110 33.24119 O ? A ? 175 OG1 1
   ATOM 5827 CG2 C THR A 202 ? 15.62094 -20.76375 27.77329 0.110 32.25841 C ? A ? 175 CG2 1
   ATOM 5828 HB C THR A 202 ? 13.79340 -19.86390 27.57820 0.110 38.48562 H ? A ? 175 HB 1
   ATOM 5829 HG1 C THR A 202 ? 14.44739 -19.48231 29.65201 0.110 40.02649 H ? A ? 175 HG1 1
   ATOM 5830 HG21 C THR A 202 ? 15.32240 -21.41217 28.43004 0.110 38.84716 H ? A ? 175 HG21 1
   ATOM 5831 HG22 C THR A 202 ? 15.62240 -21.18061 26.89744 0.110 38.84716 H ? A ? 175 HG22 1
   ATOM 5832 HG23 C THR A 202 ? 16.52469 -20.48747 27.99194 0.110 38.84716 H ? A ? 175 HG23 1
   ATOM 5833 N B GLN A 203 ? 14.07789 -16.42002 27.33497 0.428 29.22071 N ? A ? 176 N 1
   ATOM 5834 CA B GLN A 203 ? 13.06276 -15.37288 27.24912 0.428 26.96648 C ? A ? 176 CA 1
   ATOM 5835 C B GLN A 203 ? 13.21653 -14.56224 25.96973 0.428 26.43152 C ? A ? 176 C 1
   ATOM 5836 O B GLN A 203 ? 12.22702 -14.26814 25.29166 0.428 27.51597 O ? A ? 176 O 1
   ATOM 5837 CB B GLN A 203 ? 13.13639 -14.46886 28.48600 0.428 27.49909 C ? A ? 176 CB 1
   ATOM 5838 CG B GLN A 203 ? 12.40442 -15.06958 29.69175 0.428 21.52969 C ? A ? 176 CG 1
   ATOM 5839 CD B GLN A 203 ? 13.20285 -16.18224 30.36390 0.428 28.33360 C ? A ? 176 CD 1
   ATOM 5840 OE1 B GLN A 203 ? 14.43285 -16.24935 30.23764 0.428 28.18024 O ? A ? 176 OE1 1
   ATOM 5841 NE2 B GLN A 203 ? 12.50161 -17.08152 31.05453 0.428 26.37250 N ? A ? 176 NE2 1
   ATOM 5842 H B GLN A 203 ? 14.67766 -16.28468 27.93626 0.428 35.20192 H ? A ? 176 H 1
   ATOM 5843 HA B GLN A 203 ? 12.18514 -15.78574 27.23412 0.428 32.49685 H ? A ? 176 HA 1
   ATOM 5844 HB2 B GLN A 203 ? 14.06633 -14.34067 28.73030 0.428 33.13597 H ? A ? 176 HB2 1
   ATOM 5845 HB3 B GLN A 203 ? 12.72689 -13.61423 28.27909 0.428 33.13597 H ? A ? 176 HB3 1
   ATOM 5846 HG2 B GLN A 203 ? 12.24855 -14.37229 30.34779 0.428 25.97269 H ? A ? 176 HG2 1
   ATOM 5847 HG3 B GLN A 203 ? 11.55893 -15.44200 29.39619 0.428 25.97269 H ? A ? 176 HG3 1
   ATOM 5848 HE21 B GLN A 203 ? 11.64557 -17.01459 31.10254 0.428 31.78406 H ? A ? 176 HE21 1
   ATOM 5849 HE22 B GLN A 203 ? 12.90531 -17.72853 31.45202 0.428 31.78406 H ? A ? 176 HE22 1
   ATOM 5850 N C GLN A 203 ? 14.08872 -16.41964 27.33597 0.572 29.22665 N ? A ? 176 N 1
   ATOM 5851 CA C GLN A 203 ? 13.08494 -15.35880 27.27141 0.572 26.94761 C ? A ? 176 CA 1
   ATOM 5852 C C GLN A 203 ? 13.22092 -14.54716 25.99155 0.572 26.45425 C ? A ? 176 C 1
   ATOM 5853 O C GLN A 203 ? 12.21750 -14.21709 25.35066 0.572 27.42721 O ? A ? 176 O 1
   ATOM 5854 CB C GLN A 203 ? 13.21554 -14.44470 28.49887 0.572 27.48385 C ? A ? 176 CB 1
   ATOM 5855 CG C GLN A 203 ? 12.82129 -15.12921 29.80717 0.572 24.53267 C ? A ? 176 CG 1
   ATOM 5856 CD C GLN A 203 ? 13.89972 -16.11645 30.31603 0.572 28.72044 C ? A ? 176 CD 1
   ATOM 5857 OE1 C GLN A 203 ? 15.12132 -15.90266 30.14438 0.572 25.15868 O ? A ? 176 OE1 1
   ATOM 5858 NE2 C GLN A 203 ? 13.44215 -17.20139 30.94150 0.572 32.10742 N ? A ? 176 NE2 1
   ATOM 5859 H C GLN A 203 ? 14.69537 -16.29052 27.93172 0.572 35.20904 H ? A ? 176 H 1
   ATOM 5860 HA C GLN A 203 ? 12.20230 -15.76098 27.28093 0.572 32.47420 H ? A ? 176 HA 1
   ATOM 5861 HB2 C GLN A 203 ? 14.13856 -14.15747 28.57912 0.572 33.11768 H ? A ? 176 HB2 1
   ATOM 5862 HB3 C GLN A 203 ? 12.63771 -13.67481 28.37937 0.572 33.11768 H ? A ? 176 HB3 1
   ATOM 5863 HG2 C GLN A 203 ? 12.68775 -14.45311 30.48978 0.572 29.57627 H ? A ? 176 HG2 1
   ATOM 5864 HG3 C GLN A 203 ? 12.00052 -15.62718 29.66840 0.572 29.57627 H ? A ? 176 HG3 1
   ATOM 5865 HE21 C GLN A 203 ? 12.59553 -17.31608 31.03981 0.572 38.66597 H ? A ? 176 HE21 1
   ATOM 5866 HE22 C GLN A 203 ? 13.99365 -17.78650 31.24662 0.572 38.66597 H ? A ? 176 HE22 1
   ATOM 5867 N . ARG A 204 ? 14.44788 -14.19040 25.62983 1.000 22.56936 N ? A ? 177 N 1
   ATOM 5868 CA . ARG A 204 ? 14.69759 -13.42359 24.40985 1.000 26.18370 C ? A ? 177 CA 1
   ATOM 5869 C . ARG A 204 ? 14.27216 -14.19873 23.18794 1.000 30.06855 C ? A ? 177 C 1
   ATOM 5870 O . ARG A 204 ? 13.69306 -13.63392 22.24945 1.000 24.38145 O ? A ? 177 O 1
   ATOM 5871 HA . ARG A 204 ? 14.18873 -12.59781 24.41602 1.000 31.55751 H ? A ? 177 HA 1
   ATOM 5872 CB A ARG A 204 ? 16.18593 -13.08402 24.34317 0.660 30.27121 C ? A ? 177 CB 1
   ATOM 5873 CG A ARG A 204 ? 16.69253 -12.33804 23.13299 0.660 31.31266 C ? A ? 177 CG 1
   ATOM 5874 CD A ARG A 204 ? 18.19671 -12.13806 23.26447 0.660 34.64391 C ? A ? 177 CD 1
   ATOM 5875 NE A ARG A 204 ? 18.94817 -13.35530 22.96980 0.660 37.74860 N ? A ? 177 NE 1
   ATOM 5876 CZ A ARG A 204 ? 20.26850 -13.40100 22.85249 0.660 35.03947 C ? A ? 177 CZ 1
   ATOM 5877 NH1 A ARG A 204 ? 21.00753 -12.31495 22.95119 0.660 39.71408 N ? A ? 177 NH1 1
   ATOM 5878 NH2 A ARG A 204 ? 20.85938 -14.57189 22.63253 0.660 37.09899 N ? A ? 177 NH2 1
   ATOM 5879 HB2 A ARG A 204 ? 16.39803 -12.53636 25.11517 0.660 36.46251 H ? A ? 177 HB2 1
   ATOM 5880 HB3 A ARG A 204 ? 16.68033 -13.91767 24.38189 0.660 36.46251 H ? A ? 177 HB3 1
   ATOM 5881 HG2 A ARG A 204 ? 16.51206 -12.85057 22.32947 0.660 37.71226 H ? A ? 177 HG2 1
   ATOM 5882 HG3 A ARG A 204 ? 16.26323 -11.47007 23.07627 0.660 37.71226 H ? A ? 177 HG3 1
   ATOM 5883 HD2 A ARG A 204 ? 18.48126 -11.45037 22.64236 0.660 41.70976 H ? A ? 177 HD2 1
   ATOM 5884 HD3 A ARG A 204 ? 18.40312 -11.86923 24.17333 0.660 41.70976 H ? A ? 177 HD3 1
   ATOM 5885 HE A ARG A 204 ? 18.50785 -14.08671 22.86607 0.660 45.43538 H ? A ? 177 HE 1
   ATOM 5886 HH11 A ARG A 204 ? 20.63529 -11.55314 23.09500 0.660 47.79397 H ? A ? 177 HH11 1
   ATOM 5887 HH12 A ARG A 204 ? 21.86223 -12.36776 22.87182 0.660 47.79397 H ? A ? 177 HH12 1
   ATOM 5888 HH21 A ARG A 204 ? 20.38606 -15.28702 22.56810 0.660 44.65585 H ? A ? 177 HH21 1
   ATOM 5889 HH22 A ARG A 204 ? 21.71482 -14.61396 22.55472 0.660 44.65585 H ? A ? 177 HH22 1
   ATOM 5890 CB B ARG A 204 ? 16.17515 -13.05539 24.32989 0.340 30.23639 C ? A ? 177 CB 1
   ATOM 5891 CG B ARG A 204 ? 16.74300 -13.06156 22.93525 0.340 31.00086 C ? A ? 177 CG 1
   ATOM 5892 CD B ARG A 204 ? 18.22106 -12.66598 22.92293 0.340 36.39074 C ? A ? 177 CD 1
   ATOM 5893 NE B ARG A 204 ? 19.02612 -13.43996 23.86396 0.340 39.09118 N ? A ? 177 NE 1
   ATOM 5894 CZ B ARG A 204 ? 19.35461 -13.02592 25.08055 0.340 37.83240 C ? A ? 177 CZ 1
   ATOM 5895 NH1 B ARG A 204 ? 19.00198 -11.83882 25.51903 0.340 38.75000 N ? A ? 177 NH1 1
   ATOM 5896 NH2 B ARG A 204 ? 20.05232 -13.82501 25.87523 0.340 39.05235 N ? A ? 177 NH2 1
   ATOM 5897 H B ARG A 204 ? 15.15550 -14.36764 26.08531 0.428 27.22029 H ? A ? 177 H 1
   ATOM 5898 HB2 B ARG A 204 ? 16.29129 -12.16225 24.69005 0.340 36.42073 H ? A ? 177 HB2 1
   ATOM 5899 HB3 B ARG A 204 ? 16.68190 -13.69370 24.85587 0.340 36.42073 H ? A ? 177 HB3 1
   ATOM 5900 HG2 B ARG A 204 ? 16.66400 -13.95303 22.56117 0.340 37.33810 H ? A ? 177 HG2 1
   ATOM 5901 HG3 B ARG A 204 ? 16.25426 -12.42745 22.38759 0.340 37.33810 H ? A ? 177 HG3 1
   ATOM 5902 HD2 B ARG A 204 ? 18.57912 -12.81140 22.03324 0.340 43.80595 H ? A ? 177 HD2 1
   ATOM 5903 HD3 B ARG A 204 ? 18.29895 -11.72936 23.16289 0.340 43.80595 H ? A ? 177 HD3 1
   ATOM 5904 HE B ARG A 204 ? 19.30513 -14.21385 23.61326 0.340 47.04648 H ? A ? 177 HE 1
   ATOM 5905 HH11 B ARG A 204 ? 18.54809 -11.31119 25.01386 0.340 46.63706 H ? A ? 177 HH11 1
   ATOM 5906 HH12 B ARG A 204 ? 19.22502 -11.58933 26.31124 0.340 46.63706 H ? A ? 177 HH12 1
   ATOM 5907 HH21 B ARG A 204 ? 20.28840 -14.60509 25.60075 0.340 46.99988 H ? A ? 177 HH21 1
   ATOM 5908 HH22 B ARG A 204 ? 20.26894 -13.56339 26.66531 0.340 46.99988 H ? A ? 177 HH22 1
   ATOM 5909 H C ARG A 204 ? 15.15999 -14.37916 26.07353 0.572 27.22029 H ? A ? 177 H 1
   ATOM 5910 N . ALA A 205 ? 14.55595 -15.50094 23.16622 1.000 27.28774 N ? A ? 178 N 1
   ATOM 5911 CA . ALA A 205 ? 14.17133 -16.27198 22.00714 1.000 28.50598 C ? A ? 178 CA 1
   ATOM 5912 C . ALA A 205 ? 12.66143 -16.32717 21.87039 1.000 29.25797 C ? A ? 178 C 1
   ATOM 5913 O . ALA A 205 ? 12.17486 -16.39749 20.73763 1.000 28.30713 O ? A ? 178 O 1
   ATOM 5914 CB . ALA A 205 ? 14.72967 -17.69927 22.06603 1.000 30.30188 C ? A ? 178 CB 1
   ATOM 5915 H . ALA A 205 ? 14.95544 -15.93794 23.78995 1.000 32.88235 H ? A ? 178 H 1
   ATOM 5916 HA . ALA A 205 ? 14.55478 -15.84450 21.22539 1.000 34.34424 H ? A ? 178 HA 1
   ATOM 5917 HB1 . ALA A 205 ? 14.45781 -18.17793 21.26735 1.000 36.49932 H ? A ? 178 HB1 1
   ATOM 5918 HB2 . ALA A 205 ? 15.69763 -17.65801 22.11356 1.000 36.49932 H ? A ? 178 HB2 1
   ATOM 5919 HB3 . ALA A 205 ? 14.37846 -18.14352 22.85355 1.000 36.49932 H ? A ? 178 HB3 1
   ATOM 5920 N . GLN A 206 ? 11.92277 -16.30869 23.00914 1.000 22.87729 N ? A ? 179 N 1
   ATOM 5921 CA . GLN A 206 ? 10.47343 -16.33881 23.05120 1.000 25.62211 C ? A ? 179 CA 1
   ATOM 5922 C . GLN A 206 ? 9.89462 -14.98254 22.61476 1.000 25.02503 C ? A ? 179 C 1
   ATOM 5923 O . GLN A 206 ? 8.83123 -14.92404 21.98213 1.000 31.49026 O ? A ? 179 O 1
   ATOM 5924 H . GLN A 206 ? 12.26833 -16.27737 23.79603 1.000 27.58982 H ? A ? 179 H 1
   ATOM 5925 HA . GLN A 206 ? 10.15930 -17.02530 22.44214 1.000 30.88360 H ? A ? 179 HA 1
   ATOM 5926 CB A GLN A 206 ? 9.96991 -16.71609 24.45267 0.616 27.18293 C ? A ? 179 CB 1
   ATOM 5927 CG A GLN A 206 ? 8.46920 -16.75974 24.48079 0.616 32.02221 C ? A ? 179 CG 1
   ATOM 5928 CD A GLN A 206 ? 7.90117 -17.93705 23.68683 0.616 26.90060 C ? A ? 179 CD 1
   ATOM 5929 OE1 A GLN A 206 ? 7.83155 -19.04830 24.18919 0.616 39.82756 O ? A ? 179 OE1 1
   ATOM 5930 NE2 A GLN A 206 ? 7.50939 -17.69516 22.45319 0.616 23.72933 N ? A ? 179 NE2 1
   ATOM 5931 HB2 A GLN A 206 ? 10.30955 -17.59205 24.69397 0.616 32.75658 H ? A ? 179 HB2 1
   ATOM 5932 HB3 A GLN A 206 ? 10.27234 -16.05465 25.09448 0.616 32.75658 H ? A ? 179 HB3 1
   ATOM 5933 HG2 A GLN A 206 ? 8.17193 -16.84563 25.40011 0.616 38.56371 H ? A ? 179 HG2 1
   ATOM 5934 HG3 A GLN A 206 ? 8.12115 -15.94078 24.09470 0.616 38.56371 H ? A ? 179 HG3 1
   ATOM 5935 HE21 A GLN A 206 ? 7.57879 -16.90219 22.12765 0.616 28.61227 H ? A ? 179 HE21 1
   ATOM 5936 HE22 A GLN A 206 ? 7.18410 -18.33016 21.97301 0.616 28.61227 H ? A ? 179 HE22 1
   ATOM 5937 CB B GLN A 206 ? 9.99865 -16.69459 24.47107 0.384 27.23486 C ? A ? 179 CB 1
   ATOM 5938 CG B GLN A 206 ? 8.58428 -17.13280 24.50091 0.384 32.42431 C ? A ? 179 CG 1
   ATOM 5939 CD B GLN A 206 ? 8.48115 -18.64023 24.49918 0.384 37.96672 C ? A ? 179 CD 1
   ATOM 5940 OE1 B GLN A 206 ? 9.33270 -19.33526 25.07184 0.384 46.39456 O ? A ? 179 OE1 1
   ATOM 5941 NE2 B GLN A 206 ? 7.44327 -19.16108 23.85358 0.384 38.31384 N ? A ? 179 NE2 1
   ATOM 5942 HB2 B GLN A 206 ? 10.54580 -17.41728 24.81639 0.384 32.81890 H ? A ? 179 HB2 1
   ATOM 5943 HB3 B GLN A 206 ? 10.08442 -15.91297 25.03905 0.384 32.81890 H ? A ? 179 HB3 1
   ATOM 5944 HG2 B GLN A 206 ? 8.15971 -16.79713 25.30588 0.384 39.04624 H ? A ? 179 HG2 1
   ATOM 5945 HG3 B GLN A 206 ? 8.12489 -16.79292 23.71711 0.384 39.04624 H ? A ? 179 HG3 1
   ATOM 5946 HE21 B GLN A 206 ? 6.87505 -18.64501 23.46578 0.384 46.11367 H ? A ? 179 HE21 1
   ATOM 5947 HE22 B GLN A 206 ? 7.33969 -20.01429 23.82351 0.384 46.11367 H ? A ? 179 HE22 1
   ATOM 5948 N A LEU A 207 ? 10.58472 -13.89357 22.93908 0.390 26.40030 N ? A ? 180 N 1
   ATOM 5949 CA A LEU A 207 ? 10.16699 -12.59423 22.43122 0.390 23.66736 C ? A ? 180 CA 1
   ATOM 5950 C A LEU A 207 ? 10.40730 -12.48075 20.92750 0.390 26.27600 C ? A ? 180 C 1
   ATOM 5951 O A LEU A 207 ? 9.51660 -12.04646 20.19233 0.390 27.19420 O ? A ? 180 O 1
   ATOM 5952 CB A LEU A 207 ? 10.89065 -11.49255 23.19077 0.390 25.13349 C ? A ? 180 CB 1
   ATOM 5953 CG A LEU A 207 ? 10.44744 -10.09505 22.77019 0.390 22.81258 C ? A ? 180 CG 1
   ATOM 5954 CD1 A LEU A 207 ? 8.93284 -9.91843 22.85469 0.390 19.83520 C ? A ? 180 CD1 1
   ATOM 5955 CD2 A LEU A 207 ? 11.13534 -9.08146 23.64132 0.390 24.82224 C ? A ? 180 CD2 1
   ATOM 5956 H A LEU A 207 ? 11.28323 -13.88038 23.44059 0.391 31.81742 H ? A ? 180 H 1
   ATOM 5957 HA A LEU A 207 ? 9.21494 -12.48341 22.58034 0.391 28.53790 H ? A ? 180 HA 1
   ATOM 5958 HB2 A LEU A 207 ? 10.71033 -11.59280 24.13858 0.391 30.29725 H ? A ? 180 HB2 1
   ATOM 5959 HB3 A LEU A 207 ? 11.84323 -11.56881 23.02441 0.391 30.29725 H ? A ? 180 HB3 1
   ATOM 5960 HG A LEU A 207 ? 10.69196 -9.95720 21.84170 0.391 27.51216 H ? A ? 180 HG 1
   ATOM 5961 HD11 A LEU A 207 ? 8.71669 -8.98123 22.72884 0.391 23.93930 H ? A ? 180 HD11 1
   ATOM 5962 HD12 A LEU A 207 ? 8.51362 -10.45069 22.16054 0.391 23.93930 H ? A ? 180 HD12 1
   ATOM 5963 HD13 A LEU A 207 ? 8.62864 -10.21379 23.72711 0.391 23.93930 H ? A ? 180 HD13 1
   ATOM 5964 HD21 A LEU A 207 ? 10.87039 -8.19171 23.36019 0.391 29.92375 H ? A ? 180 HD21 1
   ATOM 5965 HD22 A LEU A 207 ? 10.87388 -9.22848 24.56377 0.391 29.92375 H ? A ? 180 HD22 1
   ATOM 5966 HD23 A LEU A 207 ? 12.09534 -9.18535 23.54903 0.391 29.92375 H ? A ? 180 HD23 1
   ATOM 5967 N B LEU A 207 ? 10.58387 -13.89108 22.93464 0.252 26.39719 N ? A ? 180 N 1
   ATOM 5968 CA B LEU A 207 ? 10.16039 -12.59204 22.42826 0.252 23.70319 C ? A ? 180 CA 1
   ATOM 5969 C B LEU A 207 ? 10.41212 -12.46463 20.92611 0.252 26.27275 C ? A ? 180 C 1
   ATOM 5970 O B LEU A 207 ? 9.53848 -11.99431 20.19075 0.252 27.47523 O ? A ? 180 O 1
   ATOM 5971 CB B LEU A 207 ? 10.87085 -11.48831 23.19674 0.252 25.14738 C ? A ? 180 CB 1
   ATOM 5972 CG B LEU A 207 ? 10.24592 -10.11584 22.96663 0.252 23.23589 C ? A ? 180 CG 1
   ATOM 5973 CD1 B LEU A 207 ? 8.89930 -9.95168 23.68156 0.252 19.05510 C ? A ? 180 CD1 1
   ATOM 5974 CD2 B LEU A 207 ? 11.23732 -9.06161 23.40721 0.252 24.61037 C ? A ? 180 CD2 1
   ATOM 5975 H B LEU A 207 ? 11.28505 -13.87589 23.43234 0.252 31.81369 H ? A ? 180 H 1
   ATOM 5976 HA B LEU A 207 ? 9.20600 -12.49297 22.57049 0.252 28.58090 H ? A ? 180 HA 1
   ATOM 5977 HB2 B LEU A 207 ? 10.82538 -11.68496 24.14551 0.252 30.31392 H ? A ? 180 HB2 1
   ATOM 5978 HB3 B LEU A 207 ? 11.79667 -11.44988 22.90990 0.252 30.31392 H ? A ? 180 HB3 1
   ATOM 5979 HG B LEU A 207 ? 10.04787 -10.00710 22.02331 0.252 28.02013 H ? A ? 180 HG 1
   ATOM 5980 HD11 B LEU A 207 ? 8.56341 -9.05604 23.52059 0.252 23.00319 H ? A ? 180 HD11 1
   ATOM 5981 HD12 B LEU A 207 ? 8.27471 -10.60682 23.33290 0.252 23.00319 H ? A ? 180 HD12 1
   ATOM 5982 HD13 B LEU A 207 ? 9.02781 -10.09074 24.63290 0.252 23.00319 H ? A ? 180 HD13 1
   ATOM 5983 HD21 B LEU A 207 ? 10.84185 -8.18465 23.28298 0.252 29.66950 H ? A ? 180 HD21 1
   ATOM 5984 HD22 B LEU A 207 ? 11.44933 -9.19921 24.34370 0.252 29.66950 H ? A ? 180 HD22 1
   ATOM 5985 HD23 B LEU A 207 ? 12.04167 -9.14073 22.87088 0.252 29.66950 H ? A ? 180 HD23 1
   ATOM 5986 N D LEU A 207 ? 10.58565 -13.89069 22.94835 0.358 26.39852 N ? A ? 180 N 1
   ATOM 5987 CA D LEU A 207 ? 10.20366 -12.57570 22.44063 0.358 23.67882 C ? A ? 180 CA 1
   ATOM 5988 C D LEU A 207 ? 10.41291 -12.47736 20.93385 0.358 26.27715 C ? A ? 180 C 1
   ATOM 5989 O D LEU A 207 ? 9.51717 -12.03279 20.20813 0.358 27.18355 O ? A ? 180 O 1
   ATOM 5990 CB D LEU A 207 ? 11.00771 -11.49727 23.15940 0.358 25.11820 C ? A ? 180 CB 1
   ATOM 5991 CG D LEU A 207 ? 10.92888 -10.06132 22.63638 0.358 22.09075 C ? A ? 180 CG 1
   ATOM 5992 CD1 D LEU A 207 ? 9.48777 -9.57488 22.68206 0.358 23.67227 C ? A ? 180 CD1 1
   ATOM 5993 CD2 D LEU A 207 ? 11.87519 -9.20671 23.47185 0.358 26.43641 C ? A ? 180 CD2 1
   ATOM 5994 H D LEU A 207 ? 11.27443 -13.88491 23.46328 0.358 31.81529 H ? A ? 180 H 1
   ATOM 5995 HA D LEU A 207 ? 9.26155 -12.43097 22.62055 0.358 28.55164 H ? A ? 180 HA 1
   ATOM 5996 HB2 D LEU A 207 ? 10.70694 -11.47307 24.08127 0.358 30.27891 H ? A ? 180 HB2 1
   ATOM 5997 HB3 D LEU A 207 ? 11.94219 -11.75467 23.12196 0.358 30.27891 H ? A ? 180 HB3 1
   ATOM 5998 HG D LEU A 207 ? 11.20439 -9.99338 21.70882 0.358 26.64596 H ? A ? 180 HG 1
   ATOM 5999 HD11 D LEU A 207 ? 9.44436 -8.68057 22.30895 0.358 28.54379 H ? A ? 180 HD11 1
   ATOM 6000 HD12 D LEU A 207 ? 8.93432 -10.17775 22.16135 0.358 28.54379 H ? A ? 180 HD12 1
   ATOM 6001 HD13 D LEU A 207 ? 9.18740 -9.56348 23.60431 0.358 28.54379 H ? A ? 180 HD13 1
   ATOM 6002 HD21 D LEU A 207 ? 11.84493 -8.29298 23.14769 0.358 31.86076 H ? A ? 180 HD21 1
   ATOM 6003 HD22 D LEU A 207 ? 11.59331 -9.23810 24.39946 0.358 31.86076 H ? A ? 180 HD22 1
   ATOM 6004 HD23 D LEU A 207 ? 12.77545 -9.55792 23.38764 0.358 31.86076 H ? A ? 180 HD23 1
   ATOM 6005 N . VAL A 208 ? 11.58858 -12.88134 20.44707 1.000 27.01126 N ? A ? 181 N 1
   ATOM 6006 CA . VAL A 208 ? 11.86048 -12.85288 18.99532 1.000 24.60122 C ? A ? 181 CA 1
   ATOM 6007 C . VAL A 208 ? 10.86930 -13.72059 18.21900 1.000 28.76111 C ? A ? 181 C 1
   ATOM 6008 O . VAL A 208 ? 10.32574 -13.30052 17.19410 1.000 30.13109 O ? A ? 181 O 1
   ATOM 6009 HA . VAL A 208 ? 11.74322 -11.93825 18.69429 1.000 29.65853 H ? A ? 181 HA 1
   ATOM 6010 CB A VAL A 208 ? 13.31847 -13.27631 18.72386 0.471 28.41545 C ? A ? 181 CB 1
   ATOM 6011 CG1 A VAL A 208 ? 13.62329 -13.18978 17.24436 0.471 33.35253 C ? A ? 181 CG1 1
   ATOM 6012 CG2 A VAL A 208 ? 14.26078 -12.42536 19.51960 0.471 28.48293 C ? A ? 181 CG2 1
   ATOM 6013 H A VAL A 208 ? 12.24164 -13.16984 20.92653 0.391 32.55057 H ? A ? 181 H 1
   ATOM 6014 HB A VAL A 208 ? 13.44264 -14.19800 18.99947 0.471 34.23560 H ? A ? 181 HB 1
   ATOM 6015 HG11 A VAL A 208 ? 14.58433 -13.22421 17.11739 0.471 40.16010 H ? A ? 181 HG11 1
   ATOM 6016 HG12 A VAL A 208 ? 13.20276 -13.93715 16.79105 0.471 40.16010 H ? A ? 181 HG12 1
   ATOM 6017 HG13 A VAL A 208 ? 13.27365 -12.35380 16.89825 0.471 40.16010 H ? A ? 181 HG13 1
   ATOM 6018 HG21 A VAL A 208 ? 15.08002 -12.92115 19.67432 0.471 34.31658 H ? A ? 181 HG21 1
   ATOM 6019 HG22 A VAL A 208 ? 14.45316 -11.61594 19.02087 0.471 34.31658 H ? A ? 181 HG22 1
   ATOM 6020 HG23 A VAL A 208 ? 13.84494 -12.20096 20.36673 0.471 34.31658 H ? A ? 181 HG23 1
   ATOM 6021 CB B VAL A 208 ? 13.30815 -13.28352 18.71715 0.529 28.42552 C ? A ? 181 CB 1
   ATOM 6022 CG1 B VAL A 208 ? 13.32040 -14.01721 17.38828 0.529 23.95746 C ? A ? 181 CG1 1
   ATOM 6023 CG2 B VAL A 208 ? 14.21955 -12.09384 18.74295 0.529 30.94858 C ? A ? 181 CG2 1
   ATOM 6024 H B VAL A 208 ? 12.23695 -13.18018 20.92656 0.252 32.55057 H ? A ? 181 H 1
   ATOM 6025 HB B VAL A 208 ? 13.64507 -13.88329 19.40102 0.529 34.24769 H ? A ? 181 HB 1
   ATOM 6026 HG11 B VAL A 208 ? 14.23858 -14.12056 17.09306 0.529 28.88602 H ? A ? 181 HG11 1
   ATOM 6027 HG12 B VAL A 208 ? 12.91035 -14.88852 17.50482 0.529 28.88602 H ? A ? 181 HG12 1
   ATOM 6028 HG13 B VAL A 208 ? 12.81991 -13.50045 16.73761 0.529 28.88602 H ? A ? 181 HG13 1
   ATOM 6029 HG21 B VAL A 208 ? 15.13027 -12.39032 18.58937 0.529 37.27537 H ? A ? 181 HG21 1
   ATOM 6030 HG22 B VAL A 208 ? 13.95107 -11.47517 18.04577 0.529 37.27537 H ? A ? 181 HG22 1
   ATOM 6031 HG23 B VAL A 208 ? 14.15337 -11.66407 19.61002 0.529 37.27537 H ? A ? 181 HG23 1
   ATOM 6032 H D VAL A 208 ? 12.24176 -13.17381 20.92397 0.358 32.55057 H ? A ? 181 H 1
   ATOM 6033 N . THR A 209 ? 10.64871 -14.97124 18.64976 1.000 25.94873 N ? A ? 182 N 1
   ATOM 6034 CA . THR A 209 ? 9.59512 -15.80107 18.05753 1.000 29.21586 C ? A ? 182 CA 1
   ATOM 6035 C . THR A 209 ? 8.24212 -15.11269 18.02373 1.000 31.07575 C ? A ? 182 C 1
   ATOM 6036 O . THR A 209 ? 7.51066 -15.17672 17.01840 1.000 29.24773 O ? A ? 182 O 1
   ATOM 6037 H . THR A 209 ? 11.09145 -15.35797 19.27747 1.000 31.27554 H ? A ? 182 H 1
   ATOM 6038 HA . THR A 209 ? 9.85075 -15.97849 17.13880 1.000 35.19610 H ? A ? 182 HA 1
   ATOM 6039 CB A THR A 209 ? 9.48314 -17.11766 18.81527 0.514 28.79817 C ? A ? 182 CB 1
   ATOM 6040 OG1 A THR A 209 ? 10.64148 -17.89351 18.52037 0.514 31.57995 O ? A ? 182 OG1 1
   ATOM 6041 CG2 A THR A 209 ? 8.24167 -17.87990 18.42618 0.514 32.40514 C ? A ? 182 CG2 1
   ATOM 6042 HB A THR A 209 ? 9.41901 -16.94839 19.76823 0.514 34.69487 H ? A ? 182 HB 1
   ATOM 6043 HG1 A THR A 209 ? 11.33113 -17.49015 18.77976 0.514 38.03301 H ? A ? 182 HG1 1
   ATOM 6044 HG21 A THR A 209 ? 8.32914 -18.81068 18.68483 0.514 39.02323 H ? A ? 182 HG21 1
   ATOM 6045 HG22 A THR A 209 ? 7.46698 -17.50119 18.87041 0.514 39.02323 H ? A ? 182 HG22 1
   ATOM 6046 HG23 A THR A 209 ? 8.10945 -17.83094 17.46649 0.514 39.02323 H ? A ? 182 HG23 1
   ATOM 6047 CB B THR A 209 ? 9.50324 -17.11987 18.81935 0.486 28.80958 C ? A ? 182 CB 1
   ATOM 6048 OG1 B THR A 209 ? 10.75785 -17.79751 18.68839 0.486 31.73294 O ? A ? 182 OG1 1
   ATOM 6049 CG2 B THR A 209 ? 8.37624 -17.97501 18.29802 0.486 33.18765 C ? A ? 182 CG2 1
   ATOM 6050 HB B THR A 209 ? 9.31365 -16.95829 19.75682 0.486 34.70856 H ? A ? 182 HB 1
   ATOM 6051 HG1 B THR A 209 ? 11.38515 -17.28704 18.91533 0.486 38.21659 H ? A ? 182 HG1 1
   ATOM 6052 HG21 B THR A 209 ? 8.49620 -18.89352 18.58586 0.486 39.96224 H ? A ? 182 HG21 1
   ATOM 6053 HG22 B THR A 209 ? 7.52784 -17.64760 18.63553 0.486 39.96224 H ? A ? 182 HG22 1
   ATOM 6054 HG23 B THR A 209 ? 8.36071 -17.94843 17.32850 0.486 39.96224 H ? A ? 182 HG23 1
   ATOM 6055 N A TRP A 210 ? 7.87866 -14.42413 19.10121 0.230 26.95638 N ? A ? 183 N 1
   ATOM 6056 CA A TRP A 210 ? 6.61454 -13.69917 19.09942 0.230 23.64919 C ? A ? 183 CA 1
   ATOM 6057 C A TRP A 210 ? 6.59359 -12.61977 18.01568 0.230 21.78155 C ? A ? 183 C 1
   ATOM 6058 O A TRP A 210 ? 5.70541 -12.60843 17.15551 0.230 25.32950 O ? A ? 183 O 1
   ATOM 6059 CB A TRP A 210 ? 6.37639 -13.10616 20.48096 0.230 24.94508 C ? A ? 183 CB 1
   ATOM 6060 CG A TRP A 210 ? 5.74993 -14.06011 21.46037 0.230 26.04471 C ? A ? 183 CG 1
   ATOM 6061 CD1 A TRP A 210 ? 4.86610 -15.07397 21.19699 0.230 24.78525 C ? A ? 183 CD1 1
   ATOM 6062 CD2 A TRP A 210 ? 5.95658 -14.06917 22.87250 0.230 24.77503 C ? A ? 183 CD2 1
   ATOM 6063 NE1 A TRP A 210 ? 4.50913 -15.70844 22.36644 0.230 26.41267 N ? A ? 183 NE1 1
   ATOM 6064 CE2 A TRP A 210 ? 5.16963 -15.11218 23.40700 0.230 25.06714 C ? A ? 183 CE2 1
   ATOM 6065 CE3 A TRP A 210 ? 6.73989 -13.30482 23.73675 0.230 24.33791 C ? A ? 183 CE3 1
   ATOM 6066 CZ2 A TRP A 210 ? 5.13924 -15.39772 24.76789 0.230 26.01583 C ? A ? 183 CZ2 1
   ATOM 6067 CZ3 A TRP A 210 ? 6.70730 -13.58945 25.08637 0.230 24.63692 C ? A ? 183 CZ3 1
   ATOM 6068 CH2 A TRP A 210 ? 5.90616 -14.62141 25.58986 0.230 24.83891 C ? A ? 183 CH2 1
   ATOM 6069 H A TRP A 210 ? 8.33436 -14.36210 19.82790 0.230 32.48472 H ? A ? 183 H 1
   ATOM 6070 HA A TRP A 210 ? 5.88954 -14.31317 18.90380 0.230 28.51609 H ? A ? 183 HA 1
   ATOM 6071 HB2 A TRP A 210 ? 7.22848 -12.82411 20.84879 0.230 30.07116 H ? A ? 183 HB2 1
   ATOM 6072 HB3 A TRP A 210 ? 5.78397 -12.34311 20.39332 0.230 30.07116 H ? A ? 183 HB3 1
   ATOM 6073 HD1 A TRP A 210 ? 4.55275 -15.30074 20.35125 0.230 29.87936 H ? A ? 183 HD1 1
   ATOM 6074 HE1 A TRP A 210 ? 3.96243 -16.36906 22.43200 0.230 31.83227 H ? A ? 183 HE1 1
   ATOM 6075 HE3 A TRP A 210 ? 7.27361 -12.61692 23.40989 0.230 29.34256 H ? A ? 183 HE3 1
   ATOM 6076 HZ2 A TRP A 210 ? 4.61745 -16.08981 25.10501 0.230 31.35606 H ? A ? 183 HZ2 1
   ATOM 6077 HZ3 A TRP A 210 ? 7.22657 -13.08705 25.67191 0.230 29.70136 H ? A ? 183 HZ3 1
   ATOM 6078 HH2 A TRP A 210 ? 5.89582 -14.78227 26.50578 0.230 29.94376 H ? A ? 183 HH2 1
   ATOM 6079 N B TRP A 210 ? 7.86179 -14.45332 19.11359 0.339 26.96114 N ? A ? 183 N 1
   ATOM 6080 CA B TRP A 210 ? 6.54229 -13.83463 19.15595 0.339 23.60925 C ? A ? 183 CA 1
   ATOM 6081 C B TRP A 210 ? 6.40125 -12.73951 18.09798 0.339 22.02739 C ? A ? 183 C 1
   ATOM 6082 O B TRP A 210 ? 5.43355 -12.73239 17.32436 0.339 25.10240 O ? A ? 183 O 1
   ATOM 6083 CB B TRP A 210 ? 6.29058 -13.29364 20.55779 0.339 24.99981 C ? A ? 183 CB 1
   ATOM 6084 CG B TRP A 210 ? 5.95463 -14.36985 21.55059 0.339 26.35046 C ? A ? 183 CG 1
   ATOM 6085 CD1 B TRP A 210 ? 5.56436 -15.65624 21.28807 0.339 25.91326 C ? A ? 183 CD1 1
   ATOM 6086 CD2 B TRP A 210 ? 5.97068 -14.24178 22.97127 0.339 24.88132 C ? A ? 183 CD2 1
   ATOM 6087 NE1 B TRP A 210 ? 5.34319 -16.33314 22.46402 0.339 27.89311 N ? A ? 183 NE1 1
   ATOM 6088 CE2 B TRP A 210 ? 5.58325 -15.48510 23.51050 0.339 25.06040 C ? A ? 183 CE2 1
   ATOM 6089 CE3 B TRP A 210 ? 6.28863 -13.20355 23.84068 0.339 24.96742 C ? A ? 183 CE3 1
   ATOM 6090 CZ2 B TRP A 210 ? 5.49456 -15.70568 24.88181 0.339 26.36478 C ? A ? 183 CZ2 1
   ATOM 6091 CZ3 B TRP A 210 ? 6.18454 -13.42191 25.20210 0.339 25.52446 C ? A ? 183 CZ3 1
   ATOM 6092 CH2 B TRP A 210 ? 5.78899 -14.66011 25.70689 0.339 24.69771 C ? A ? 183 CH2 1
   ATOM 6093 H B TRP A 210 ? 8.33616 -14.35197 19.82372 0.339 32.49043 H ? A ? 183 H 1
   ATOM 6094 HA B TRP A 210 ? 5.86596 -14.50211 18.96117 0.339 28.46816 H ? A ? 183 HA 1
   ATOM 6095 HB2 B TRP A 210 ? 7.08935 -12.83910 20.86803 0.339 30.13684 H ? A ? 183 HB2 1
   ATOM 6096 HB3 B TRP A 210 ? 5.54629 -12.67238 20.52662 0.339 30.13684 H ? A ? 183 HB3 1
   ATOM 6097 HD1 B TRP A 210 ? 5.46360 -16.01911 20.43773 0.339 31.23298 H ? A ? 183 HD1 1
   ATOM 6098 HE1 B TRP A 210 ? 5.09500 -17.15384 22.53081 0.339 33.60879 H ? A ? 183 HE1 1
   ATOM 6099 HE3 B TRP A 210 ? 6.56581 -12.37863 23.51268 0.339 30.09796 H ? A ? 183 HE3 1
   ATOM 6100 HZ2 B TRP A 210 ? 5.24419 -16.53403 25.22248 0.339 31.77480 H ? A ? 183 HZ2 1
   ATOM 6101 HZ3 B TRP A 210 ? 6.38192 -12.73040 25.79180 0.339 30.76641 H ? A ? 183 HZ3 1
   ATOM 6102 HH2 B TRP A 210 ? 5.72444 -14.77575 26.62742 0.339 29.77432 H ? A ? 183 HH2 1
   ATOM 6103 N C TRP A 210 ? 7.85656 -14.47188 19.11957 0.431 26.96956 N ? A ? 183 N 1
   ATOM 6104 CA C TRP A 210 ? 6.57584 -13.78213 19.10767 0.431 23.55475 C ? A ? 183 CA 1
   ATOM 6105 C C TRP A 210 ? 6.57713 -12.61364 18.11571 0.431 21.66631 C ? A ? 183 C 1
   ATOM 6106 O C TRP A 210 ? 5.60403 -12.43560 17.37572 0.431 26.18864 O ? A ? 183 O 1
   ATOM 6107 CB C TRP A 210 ? 6.23522 -13.34003 20.52319 0.431 24.99263 C ? A ? 183 CB 1
   ATOM 6108 CG C TRP A 210 ? 5.61759 -14.43581 21.37850 0.431 24.83866 C ? A ? 183 CG 1
   ATOM 6109 CD1 C TRP A 210 ? 4.94882 -15.55885 20.96345 0.431 25.87852 C ? A ? 183 CD1 1
   ATOM 6110 CD2 C TRP A 210 ? 5.62476 -14.48539 22.80460 0.431 25.45509 C ? A ? 183 CD2 1
   ATOM 6111 NE1 C TRP A 210 ? 4.51547 -16.28357 22.05118 0.431 25.09008 N ? A ? 183 NE1 1
   ATOM 6112 CE2 C TRP A 210 ? 4.94128 -15.65416 23.19272 0.431 23.63913 C ? A ? 183 CE2 1
   ATOM 6113 CE3 C TRP A 210 ? 6.16303 -13.66175 23.79150 0.431 23.83672 C ? A ? 183 CE3 1
   ATOM 6114 CZ2 C TRP A 210 ? 4.77086 -16.00298 24.52767 0.431 27.22525 C ? A ? 183 CZ2 1
   ATOM 6115 CZ3 C TRP A 210 ? 5.97757 -14.00056 25.11304 0.431 24.55595 C ? A ? 183 CZ3 1
   ATOM 6116 CH2 C TRP A 210 ? 5.29516 -15.16208 25.47127 0.431 23.98319 C ? A ? 183 CH2 1
   ATOM 6117 H C TRP A 210 ? 8.30036 -14.42293 19.85459 0.431 32.50053 H ? A ? 183 H 1
   ATOM 6118 HA C TRP A 210 ? 5.87661 -14.38714 18.81451 0.431 28.40276 H ? A ? 183 HA 1
   ATOM 6119 HB2 C TRP A 210 ? 7.04879 -13.04593 20.96194 0.431 30.12822 H ? A ? 183 HB2 1
   ATOM 6120 HB3 C TRP A 210 ? 5.60022 -12.60824 20.47667 0.431 30.12822 H ? A ? 183 HB3 1
   ATOM 6121 HD1 C TRP A 210 ? 4.80825 -15.79668 20.07543 0.431 31.19129 H ? A ? 183 HD1 1
   ATOM 6122 HE1 C TRP A 210 ? 4.05499 -17.00923 22.01988 0.431 30.24515 H ? A ? 183 HE1 1
   ATOM 6123 HE3 C TRP A 210 ? 6.63913 -12.89668 23.56149 0.431 28.74113 H ? A ? 183 HE3 1
   ATOM 6124 HZ2 C TRP A 210 ? 4.31787 -16.77818 24.77009 0.431 32.80736 H ? A ? 183 HZ2 1
   ATOM 6125 HZ3 C TRP A 210 ? 6.31357 -13.44459 25.77855 0.431 29.60421 H ? A ? 183 HZ3 1
   ATOM 6126 HH2 C TRP A 210 ? 5.19392 -15.37020 26.37201 0.431 28.91689 H ? A ? 183 HH2 1
   ATOM 6127 N A LEU A 211 ? 7.58021 -11.72001 18.02450 0.230 24.71065 N ? A ? 184 N 1
   ATOM 6128 CA A LEU A 211 ? 7.58291 -10.60924 17.07095 0.230 23.97283 C ? A ? 184 CA 1
   ATOM 6129 C A LEU A 211 ? 7.50515 -11.10734 15.63120 0.230 26.49252 C ? A ? 184 C 1
   ATOM 6130 O A LEU A 211 ? 6.76014 -10.55492 14.81400 0.230 23.48676 O ? A ? 184 O 1
   ATOM 6131 CB A LEU A 211 ? 8.83147 -9.74659 17.27158 0.230 20.61198 C ? A ? 184 CB 1
   ATOM 6132 CG A LEU A 211 ? 8.68638 -8.54826 18.21844 0.230 24.17069 C ? A ? 184 CG 1
   ATOM 6133 CD1 A LEU A 211 ? 8.06984 -9.00942 19.51743 0.230 22.06694 C ? A ? 184 CD1 1
   ATOM 6134 CD2 A LEU A 211 ? 10.03122 -7.85422 18.45135 0.230 26.17018 C ? A ? 184 CD2 1
   ATOM 6135 H A LEU A 211 ? 8.24990 -11.72936 18.56398 0.230 29.78984 H ? A ? 184 H 1
   ATOM 6136 HA A LEU A 211 ? 6.80300 -10.05737 17.23855 0.230 28.90445 H ? A ? 184 HA 1
   ATOM 6137 HB2 A LEU A 211 ? 9.53307 -10.31160 17.63132 0.230 24.87144 H ? A ? 184 HB2 1
   ATOM 6138 HB3 A LEU A 211 ? 9.09780 -9.39684 16.40692 0.230 24.87144 H ? A ? 184 HB3 1
   ATOM 6139 HG A LEU A 211 ? 8.10233 -7.88606 17.81684 0.230 29.14190 H ? A ? 184 HG 1
   ATOM 6140 HD11 A LEU A 211 ? 8.06584 -8.26995 20.14517 0.230 26.61739 H ? A ? 184 HD11 1
   ATOM 6141 HD12 A LEU A 211 ? 7.16149 -9.30484 19.34853 0.230 26.61739 H ? A ? 184 HD12 1
   ATOM 6142 HD13 A LEU A 211 ? 8.59536 -9.74282 19.87359 0.230 26.61739 H ? A ? 184 HD13 1
   ATOM 6143 HD21 A LEU A 211 ? 9.89771 -7.09740 19.04322 0.230 31.54128 H ? A ? 184 HD21 1
   ATOM 6144 HD22 A LEU A 211 ? 10.64667 -8.48569 18.85554 0.230 31.54128 H ? A ? 184 HD22 1
   ATOM 6145 HD23 A LEU A 211 ? 10.38140 -7.55013 17.59941 0.230 31.54128 H ? A ? 184 HD23 1
   ATOM 6146 N B LEU A 211 ? 7.36365 -11.82219 18.03704 0.339 24.69478 N ? A ? 184 N 1
   ATOM 6147 CA B LEU A 211 ? 7.29221 -10.71377 17.08826 0.339 23.40035 C ? A ? 184 CA 1
   ATOM 6148 C B LEU A 211 ? 7.37880 -11.21298 15.65357 0.339 26.38619 C ? A ? 184 C 1
   ATOM 6149 O B LEU A 211 ? 6.73334 -10.66161 14.75353 0.339 23.30557 O ? A ? 184 O 1
   ATOM 6150 CB B LEU A 211 ? 8.41773 -9.72157 17.38596 0.339 21.82633 C ? A ? 184 CB 1
   ATOM 6151 CG B LEU A 211 ? 8.37422 -9.00235 18.74631 0.339 22.81916 C ? A ? 184 CG 1
   ATOM 6152 CD1 B LEU A 211 ? 9.78103 -8.59302 19.17877 0.339 23.33001 C ? A ? 184 CD1 1
   ATOM 6153 CD2 B LEU A 211 ? 7.44083 -7.79756 18.65784 0.339 22.56978 C ? A ? 184 CD2 1
   ATOM 6154 H B LEU A 211 ? 8.06698 -11.81753 18.53192 0.339 29.77080 H ? A ? 184 H 1
   ATOM 6155 HA B LEU A 211 ? 6.44374 -10.25491 17.19044 0.339 28.21749 H ? A ? 184 HA 1
   ATOM 6156 HB2 B LEU A 211 ? 9.25849 -10.20383 17.34780 0.339 26.32866 H ? A ? 184 HB2 1
   ATOM 6157 HB3 B LEU A 211 ? 8.39823 -9.03416 16.70187 0.339 26.32866 H ? A ? 184 HB3 1
   ATOM 6158 HG B LEU A 211 ? 8.02902 -9.59989 19.42798 0.339 27.52006 H ? A ? 184 HG 1
   ATOM 6159 HD11 B LEU A 211 ? 9.79472 -8.47912 20.14196 0.339 28.13308 H ? A ? 184 HD11 1
   ATOM 6160 HD12 B LEU A 211 ? 10.40600 -9.28786 18.91893 0.339 28.13308 H ? A ? 184 HD12 1
   ATOM 6161 HD13 B LEU A 211 ? 10.01483 -7.75823 18.74361 0.339 28.13308 H ? A ? 184 HD13 1
   ATOM 6162 HD21 B LEU A 211 ? 7.35444 -7.39968 19.53826 0.339 27.22080 H ? A ? 184 HD21 1
   ATOM 6163 HD22 B LEU A 211 ? 7.81609 -7.15214 18.03855 0.339 27.22080 H ? A ? 184 HD22 1
   ATOM 6164 HD23 B LEU A 211 ? 6.57270 -8.09317 18.34181 0.339 27.22080 H ? A ? 184 HD23 1
   ATOM 6165 N C LEU A 211 ? 7.67348 -11.84837 18.04087 0.431 24.49734 N ? A ? 184 N 1
   ATOM 6166 CA C LEU A 211 ? 7.73787 -10.71647 17.10701 0.431 24.35253 C ? A ? 184 CA 1
   ATOM 6167 C C LEU A 211 ? 7.63640 -11.18004 15.65207 0.431 26.73786 C ? A ? 184 C 1
   ATOM 6168 O C LEU A 211 ? 6.94909 -10.55368 14.83542 0.431 23.40270 O ? A ? 184 O 1
   ATOM 6169 CB C LEU A 211 ? 9.03519 -9.93151 17.32936 0.431 19.40583 C ? A ? 184 CB 1
   ATOM 6170 CG C LEU A 211 ? 9.18378 -9.13060 18.62896 0.431 22.22090 C ? A ? 184 CG 1
   ATOM 6171 CD1 C LEU A 211 ? 10.47014 -8.33086 18.63791 0.431 26.92195 C ? A ? 184 CD1 1
   ATOM 6172 CD2 C LEU A 211 ? 7.94815 -8.23393 18.76543 0.431 21.53600 C ? A ? 184 CD2 1
   ATOM 6173 H C LEU A 211 ? 8.38379 -11.96080 18.51249 0.431 29.53388 H ? A ? 184 H 1
   ATOM 6174 HA C LEU A 211 ? 6.98872 -10.12607 17.28335 0.431 29.36010 H ? A ? 184 HA 1
   ATOM 6175 HB2 C LEU A 211 ? 9.76925 -10.56523 17.30825 0.431 23.42406 H ? A ? 184 HB2 1
   ATOM 6176 HB3 C LEU A 211 ? 9.12335 -9.29731 16.60071 0.431 23.42406 H ? A ? 184 HB3 1
   ATOM 6177 HG C LEU A 211 ? 9.23902 -9.72111 19.39652 0.431 26.80214 H ? A ? 184 HG 1
   ATOM 6178 HD11 C LEU A 211 ? 10.59106 -7.93705 19.51608 0.431 32.44341 H ? A ? 184 HD11 1
   ATOM 6179 HD12 C LEU A 211 ? 11.21149 -8.92291 18.43596 0.431 32.44341 H ? A ? 184 HD12 1
   ATOM 6180 HD13 C LEU A 211 ? 10.41245 -7.63242 17.96728 0.431 32.44341 H ? A ? 184 HD13 1
   ATOM 6181 HD21 C LEU A 211 ? 8.11316 -7.57161 19.45463 0.431 25.98026 H ? A ? 184 HD21 1
   ATOM 6182 HD22 C LEU A 211 ? 7.78188 -7.79410 17.91702 0.431 25.98026 H ? A ? 184 HD22 1
   ATOM 6183 HD23 C LEU A 211 ? 7.18569 -8.78186 19.00898 0.431 25.98026 H ? A ? 184 HD23 1
   ATOM 6184 N A LYS A 212 ? 8.26228 -12.15395 15.30008 0.230 25.96124 N ? A ? 185 N 1
   ATOM 6185 CA A LYS A 212 ? 8.26793 -12.64570 13.92628 0.230 25.45698 C ? A ? 185 CA 1
   ATOM 6186 C A LYS A 212 ? 6.88573 -13.12368 13.49352 0.230 28.99311 C ? A ? 185 C 1
   ATOM 6187 O A LYS A 212 ? 6.51220 -12.97196 12.32223 0.230 32.70611 O ? A ? 185 O 1
   ATOM 6188 CB A LYS A 212 ? 9.29257 -13.77012 13.78587 0.230 26.32541 C ? A ? 185 CB 1
   ATOM 6189 CG A LYS A 212 ? 10.74122 -13.33486 13.89825 0.230 29.30640 C ? A ? 185 CG 1
   ATOM 6190 CD A LYS A 212 ? 11.67144 -14.53183 13.72422 0.230 37.03585 C ? A ? 185 CD 1
   ATOM 6191 CE A LYS A 212 ? 13.13874 -14.11339 13.78832 0.230 40.16289 C ? A ? 185 CE 1
   ATOM 6192 NZ A LYS A 212 ? 14.07661 -15.28033 13.71063 0.230 44.23414 N ? A ? 185 NZ 1
   ATOM 6193 H A LYS A 212 ? 8.77087 -12.58748 15.84136 0.230 31.29056 H ? A ? 185 H 1
   ATOM 6194 HA A LYS A 212 ? 8.52841 -11.92371 13.33316 0.230 30.68544 H ? A ? 185 HA 1
   ATOM 6195 HB2 A LYS A 212 ? 9.12991 -14.42271 14.48485 0.230 31.72755 H ? A ? 185 HB2 1
   ATOM 6196 HB3 A LYS A 212 ? 9.17927 -14.18169 12.91485 0.230 31.72755 H ? A ? 185 HB3 1
   ATOM 6197 HG2 A LYS A 212 ? 10.94041 -12.68498 13.20624 0.230 35.30474 H ? A ? 185 HG2 1
   ATOM 6198 HG3 A LYS A 212 ? 10.89736 -12.94625 14.77317 0.230 35.30474 H ? A ? 185 HG3 1
   ATOM 6199 HD2 A LYS A 212 ? 11.50597 -15.17320 14.43285 0.230 44.58008 H ? A ? 185 HD2 1
   ATOM 6200 HD3 A LYS A 212 ? 11.50884 -14.94237 12.86055 0.230 44.58008 H ? A ? 185 HD3 1
   ATOM 6201 HE2 A LYS A 212 ? 13.33235 -13.52277 13.04362 0.230 48.33253 H ? A ? 185 HE2 1
   ATOM 6202 HE3 A LYS A 212 ? 13.30053 -13.65377 14.62705 0.230 48.33253 H ? A ? 185 HE3 1
   ATOM 6203 HZ1 A LYS A 212 ? 14.91513 -15.00513 13.82580 0.230 53.21803 H ? A ? 185 HZ1 1
   ATOM 6204 HZ2 A LYS A 212 ? 13.87773 -15.87338 14.34375 0.230 53.21803 H ? A ? 185 HZ2 1
   ATOM 6205 HZ3 A LYS A 212 ? 14.00829 -15.67332 12.91502 0.230 53.21803 H ? A ? 185 HZ3 1
   ATOM 6206 N B LYS A 212 ? 8.18345 -12.25088 15.42130 0.339 25.81236 N ? A ? 185 N 1
   ATOM 6207 CA B LYS A 212 ? 8.34275 -12.77499 14.07307 0.339 25.40200 C ? A ? 185 CA 1
   ATOM 6208 C B LYS A 212 ? 7.04959 -13.37562 13.54367 0.339 28.44683 C ? A ? 185 C 1
   ATOM 6209 O B LYS A 212 ? 6.93100 -13.60138 12.33084 0.339 29.76755 O ? A ? 185 O 1
   ATOM 6210 CB B LYS A 212 ? 9.44321 -13.83499 14.03736 0.339 25.87867 C ? A ? 185 CB 1
   ATOM 6211 CG B LYS A 212 ? 10.86754 -13.31484 14.07019 0.339 28.92445 C ? A ? 185 CG 1
   ATOM 6212 CD B LYS A 212 ? 11.84816 -14.48660 14.00714 0.339 37.66460 C ? A ? 185 CD 1
   ATOM 6213 CE B LYS A 212 ? 13.29293 -14.01405 13.85519 0.339 40.18522 C ? A ? 185 CE 1
   ATOM 6214 NZ B LYS A 212 ? 14.29357 -15.14497 13.92641 0.339 44.24365 N ? A ? 185 NZ 1
   ATOM 6215 H B LYS A 212 ? 8.64140 -12.66228 16.02183 0.339 31.11190 H ? A ? 185 H 1
   ATOM 6216 HA B LYS A 212 ? 8.60945 -12.04634 13.49097 0.339 30.61946 H ? A ? 185 HA 1
   ATOM 6217 HB2 B LYS A 212 ? 9.33163 -14.41394 14.80759 0.339 31.19147 H ? A ? 185 HB2 1
   ATOM 6218 HB3 B LYS A 212 ? 9.34400 -14.34760 13.21987 0.339 31.19147 H ? A ? 185 HB3 1
   ATOM 6219 HG2 B LYS A 212 ? 11.02298 -12.73648 13.30715 0.339 34.84641 H ? A ? 185 HG2 1
   ATOM 6220 HG3 B LYS A 212 ? 11.01884 -12.82530 14.89381 0.339 34.84641 H ? A ? 185 HG3 1
   ATOM 6221 HD2 B LYS A 212 ? 11.78265 -15.00265 14.82586 0.339 45.33458 H ? A ? 185 HD2 1
   ATOM 6222 HD3 B LYS A 212 ? 11.63024 -15.04512 13.24460 0.339 45.33458 H ? A ? 185 HD3 1
   ATOM 6223 HE2 B LYS A 212 ? 13.39387 -13.57942 12.99390 0.339 48.35932 H ? A ? 185 HE2 1
   ATOM 6224 HE3 B LYS A 212 ? 13.49714 -13.38892 14.56821 0.339 48.35932 H ? A ? 185 HE3 1
   ATOM 6225 HZ1 B LYS A 212 ? 15.09898 -14.85455 13.68336 0.339 53.22945 H ? A ? 185 HZ1 1
   ATOM 6226 HZ2 B LYS A 212 ? 14.33870 -15.45958 14.75772 0.339 53.22945 H ? A ? 185 HZ2 1
   ATOM 6227 HZ3 B LYS A 212 ? 14.04748 -15.80394 13.38115 0.339 53.22945 H ? A ? 185 HZ3 1
   ATOM 6228 N C LYS A 212 ? 8.30245 -12.28249 15.30936 0.431 25.89528 N ? A ? 185 N 1
   ATOM 6229 CA C LYS A 212 ? 8.29410 -12.74477 13.92483 0.431 25.36321 C ? A ? 185 CA 1
   ATOM 6230 C C LYS A 212 ? 6.89479 -13.16450 13.47633 0.431 29.08156 C ? A ? 185 C 1
   ATOM 6231 O C LYS A 212 ? 6.52397 -12.95742 12.31075 0.431 32.95026 O ? A ? 185 O 1
   ATOM 6232 CB C LYS A 212 ? 9.27903 -13.90429 13.76293 0.431 26.25209 C ? A ? 185 CB 1
   ATOM 6233 CG C LYS A 212 ? 10.75436 -13.55161 13.82511 0.431 29.38167 C ? A ? 185 CG 1
   ATOM 6234 CD C LYS A 212 ? 11.59272 -14.80115 13.50550 0.431 37.15229 C ? A ? 185 CD 1
   ATOM 6235 CE C LYS A 212 ? 13.09746 -14.51343 13.54952 0.431 41.14619 C ? A ? 185 CE 1
   ATOM 6236 NZ C LYS A 212 ? 13.92516 -15.71477 13.16308 0.431 46.82648 N ? A ? 185 NZ 1
   ATOM 6237 H C LYS A 212 ? 8.75863 -12.77187 15.84974 0.431 31.21140 H ? A ? 185 H 1
   ATOM 6238 HA C LYS A 212 ? 8.58176 -12.01944 13.34859 0.431 30.57292 H ? A ? 185 HA 1
   ATOM 6239 HB2 C LYS A 212 ? 9.10942 -14.54490 14.47127 0.431 31.63958 H ? A ? 185 HB2 1
   ATOM 6240 HB3 C LYS A 212 ? 9.12089 -14.31559 12.89879 0.431 31.63958 H ? A ? 185 HB3 1
   ATOM 6241 HG2 C LYS A 212 ? 10.95609 -12.86321 13.17219 0.431 35.39507 H ? A ? 185 HG2 1
   ATOM 6242 HG3 C LYS A 212 ? 10.98136 -13.24104 14.71557 0.431 35.39507 H ? A ? 185 HG3 1
   ATOM 6243 HD2 C LYS A 212 ? 11.39781 -15.49155 14.15839 0.431 44.71981 H ? A ? 185 HD2 1
   ATOM 6244 HD3 C LYS A 212 ? 11.37093 -15.11475 12.61478 0.431 44.71981 H ? A ? 185 HD3 1
   ATOM 6245 HE2 C LYS A 212 ? 13.30168 -13.79530 12.93027 0.431 49.51249 H ? A ? 185 HE2 1
   ATOM 6246 HE3 C LYS A 212 ? 13.34502 -14.25462 14.45098 0.431 49.51249 H ? A ? 185 HE3 1
   ATOM 6247 HZ1 C LYS A 212 ? 14.79071 -15.53257 13.26179 0.431 56.32884 H ? A ? 185 HZ1 1
   ATOM 6248 HZ2 C LYS A 212 ? 13.71517 -16.40815 13.68002 0.431 56.32884 H ? A ? 185 HZ2 1
   ATOM 6249 HZ3 C LYS A 212 ? 13.77046 -15.93050 12.31359 0.431 56.32884 H ? A ? 185 HZ3 1
   ATOM 6250 N A GLY A 213 ? 6.10787 -13.68123 14.41643 0.230 23.35460 N ? A ? 186 N 1
   ATOM 6251 CA A GLY A 213 ? 4.77515 -14.15838 14.11062 0.230 27.89836 C ? A ? 186 CA 1
   ATOM 6252 C A GLY A 213 ? 3.68271 -13.11529 14.23985 0.230 28.04850 C ? A ? 186 C 1
   ATOM 6253 O A GLY A 213 ? 2.49895 -13.45909 14.32526 0.230 27.27883 O ? A ? 186 O 1
   ATOM 6254 H A GLY A 213 ? 6.33671 -13.79406 15.23771 0.230 28.16258 H ? A ? 186 H 1
   ATOM 6255 HA2 A GLY A 213 ? 4.76363 -14.48724 13.19815 0.230 33.61509 H ? A ? 186 HA2 1
   ATOM 6256 HA3 A GLY A 213 ? 4.55981 -14.88827 14.71211 0.230 33.61509 H ? A ? 186 HA3 1
   ATOM 6257 N B GLY A 213 ? 6.08734 -13.64861 14.42170 0.339 23.33231 N ? A ? 186 N 1
   ATOM 6258 CA B GLY A 213 ? 4.78582 -14.14635 14.03590 0.339 27.92333 C ? A ? 186 CA 1
   ATOM 6259 C B GLY A 213 ? 3.68413 -13.11681 14.19120 0.339 28.06978 C ? A ? 186 C 1
   ATOM 6260 O B GLY A 213 ? 2.50033 -13.46808 14.25165 0.339 27.28881 O ? A ? 186 O 1
   ATOM 6261 H B GLY A 213 ? 6.17274 -13.54861 15.27158 0.339 28.13584 H ? A ? 186 H 1
   ATOM 6262 HA2 B GLY A 213 ? 4.81361 -14.42193 13.10628 0.339 33.64506 H ? A ? 186 HA2 1
   ATOM 6263 HA3 B GLY A 213 ? 4.56291 -14.91344 14.58616 0.339 33.64506 H ? A ? 186 HA3 1
   ATOM 6264 N C GLY A 213 ? 6.09710 -13.72670 14.38073 0.431 23.23445 N ? A ? 186 N 1
   ATOM 6265 CA C GLY A 213 ? 4.75144 -14.16512 14.07157 0.431 27.92958 C ? A ? 186 CA 1
   ATOM 6266 C C GLY A 213 ? 3.67109 -13.11308 14.22827 0.431 28.07790 C ? A ? 186 C 1
   ATOM 6267 O C GLY A 213 ? 2.48269 -13.44713 14.31508 0.431 27.29253 O ? A ? 186 O 1
   ATOM 6268 H C GLY A 213 ? 6.32210 -13.86644 15.19893 0.431 28.01841 H ? A ? 186 H 1
   ATOM 6269 HA2 C GLY A 213 ? 4.73023 -14.47154 13.15148 0.431 33.65255 H ? A ? 186 HA2 1
   ATOM 6270 HA3 C GLY A 213 ? 4.52590 -14.90550 14.65627 0.431 33.65255 H ? A ? 186 HA3 1
   ATOM 6271 N . ASN A 214 ? 4.05615 -11.83665 14.24197 1.000 26.95193 N ? A ? 187 N 1
   ATOM 6272 CA . ASN A 214 ? 3.05133 -10.78726 14.21558 1.000 24.79202 C ? A ? 187 CA 1
   ATOM 6273 C . ASN A 214 ? 2.15286 -10.95166 12.98017 1.000 25.87428 C ? A ? 187 C 1
   ATOM 6274 O . ASN A 214 ? 2.62676 -11.27155 11.88700 1.000 27.66870 O ? A ? 187 O 1
   ATOM 6275 HA . ASN A 214 ? 2.52030 -10.85578 15.02441 1.000 29.88749 H ? A ? 187 HA 1
   ATOM 6276 CB A ASN A 214 ? 3.71511 -9.40894 14.21612 0.300 22.27646 C ? A ? 187 CB 1
   ATOM 6277 CG A ASN A 214 ? 2.74374 -8.30301 14.58666 0.300 22.79853 C ? A ? 187 CG 1
   ATOM 6278 OD1 A ASN A 214 ? 1.78325 -8.53693 15.32329 0.300 21.37614 O ? A ? 187 OD1 1
   ATOM 6279 ND2 A ASN A 214 ? 2.98833 -7.09026 14.08658 0.300 22.47625 N ? A ? 187 ND2 1
   ATOM 6280 H A ASN A 214 ? 4.87003 -11.55928 14.25816 0.230 32.47938 H ? A ? 187 H 1
   ATOM 6281 HB2 A ASN A 214 ? 4.43849 -9.40462 14.86234 0.300 26.86881 H ? A ? 187 HB2 1
   ATOM 6282 HB3 A ASN A 214 ? 4.06126 -9.22234 13.32941 0.300 26.86881 H ? A ? 187 HB3 1
   ATOM 6283 HD21 A ASN A 214 ? 2.46296 -6.43495 14.27139 0.300 27.10857 H ? A ? 187 HD21 1
   ATOM 6284 HD22 A ASN A 214 ? 3.67134 -6.96398 13.57947 0.300 27.10857 H ? A ? 187 HD22 1
   ATOM 6285 CB B ASN A 214 ? 3.68345 -9.38977 14.19215 0.700 22.03436 C ? A ? 187 CB 1
   ATOM 6286 CG B ASN A 214 ? 2.61864 -8.28990 14.12821 0.700 23.50164 C ? A ? 187 CG 1
   ATOM 6287 OD1 B ASN A 214 ? 1.57592 -8.42672 14.75428 0.700 21.85719 O ? A ? 187 OD1 1
   ATOM 6288 ND2 B ASN A 214 ? 2.85615 -7.22416 13.35059 0.700 21.51769 N ? A ? 187 ND2 1
   ATOM 6289 H B ASN A 214 ? 4.86880 -11.55953 14.29098 0.339 32.47938 H ? A ? 187 H 1
   ATOM 6290 HB2 B ASN A 214 ? 4.20656 -9.26105 14.99880 0.700 26.57830 H ? A ? 187 HB2 1
   ATOM 6291 HB3 B ASN A 214 ? 4.25281 -9.30858 13.41103 0.700 26.57830 H ? A ? 187 HB3 1
   ATOM 6292 HD21 B ASN A 214 ? 2.27470 -6.59278 13.29708 0.700 25.95829 H ? A ? 187 HD21 1
   ATOM 6293 HD22 B ASN A 214 ? 3.58998 -7.17181 12.90523 0.700 25.95829 H ? A ? 187 HD22 1
   ATOM 6294 H C ASN A 214 ? 4.87133 -11.56369 14.26579 0.431 32.47938 H ? A ? 187 H 1
   ATOM 6295 N . THR A 215 ? 0.85994 -10.71906 13.16649 1.000 26.81055 N ? A ? 188 N 1
   ATOM 6296 CA . THR A 215 ? -0.09958 -10.75502 12.06408 1.000 27.92775 C ? A ? 188 CA 1
   ATOM 6297 C . THR A 215 ? -0.59390 -9.39355 11.57851 1.000 28.97624 C ? A ? 188 C 1
   ATOM 6298 O . THR A 215 ? -1.36626 -9.34930 10.61702 1.000 29.95696 O ? A ? 188 O 1
   ATOM 6299 H . THR A 215 ? 0.50786 -10.53599 13.92946 1.000 32.30972 H ? A ? 188 H 1
   ATOM 6300 HA . THR A 215 ? 0.35730 -11.17113 11.31641 1.000 33.65036 H ? A ? 188 HA 1
   ATOM 6301 CB A THR A 215 ? -1.31079 -11.60306 12.45591 0.442 27.33193 C ? A ? 188 CB 1
   ATOM 6302 OG1 A THR A 215 ? -2.11576 -10.90332 13.42020 0.442 30.10405 O ? A ? 188 OG1 1
   ATOM 6303 CG2 A THR A 215 ? -0.83908 -12.93906 13.04329 0.442 32.75475 C ? A ? 188 CG2 1
   ATOM 6304 HB A THR A 215 ? -1.85477 -11.78016 11.67257 0.442 32.93538 H ? A ? 188 HB 1
   ATOM 6305 HG1 A THR A 215 ? -2.79522 -11.35856 13.61173 0.442 36.26193 H ? A ? 188 HG1 1
   ATOM 6306 HG21 A THR A 215 ? -1.59527 -13.53496 13.16148 0.442 39.44276 H ? A ? 188 HG21 1
   ATOM 6307 HG22 A THR A 215 ? -0.19945 -13.35686 12.44560 0.442 39.44276 H ? A ? 188 HG22 1
   ATOM 6308 HG23 A THR A 215 ? -0.41640 -12.79231 13.90393 0.442 39.44276 H ? A ? 188 HG23 1
   ATOM 6309 CB B THR A 215 ? -1.32072 -11.59674 12.45970 0.558 27.30142 C ? A ? 188 CB 1
   ATOM 6310 OG1 B THR A 215 ? -2.19357 -10.86079 13.34213 0.558 30.09095 O ? A ? 188 OG1 1
   ATOM 6311 CG2 B THR A 215 ? -0.85659 -12.89260 13.14281 0.558 32.77611 C ? A ? 188 CG2 1
   ATOM 6312 HB B THR A 215 ? -1.82639 -11.82177 11.66310 0.558 32.89877 H ? A ? 188 HB 1
   ATOM 6313 HG1 B THR A 215 ? -1.74899 -10.30469 13.78788 0.558 36.24620 H ? A ? 188 HG1 1
   ATOM 6314 HG21 B THR A 215 ? -1.60478 -13.50202 13.24139 0.558 39.46840 H ? A ? 188 HG21 1
   ATOM 6315 HG22 B THR A 215 ? -0.16956 -13.32138 12.60891 0.558 39.46840 H ? A ? 188 HG22 1
   ATOM 6316 HG23 B THR A 215 ? -0.49480 -12.69372 14.02057 0.558 39.46840 H ? A ? 188 HG23 1
   ATOM 6317 N A THR A 216 ? -0.20869 -8.28888 12.21922 0.371 26.64802 N ? A ? 189 N 1
   ATOM 6318 CA A THR A 216 ? -0.91723 -7.02955 12.00474 0.371 24.00225 C ? A ? 189 CA 1
   ATOM 6319 C A THR A 216 ? -0.08322 -6.02073 11.24514 0.371 23.16276 C ? A ? 189 C 1
   ATOM 6320 O A THR A 216 ? -0.38522 -4.82300 11.27587 0.371 23.11114 O ? A ? 189 O 1
   ATOM 6321 CB A THR A 216 ? -1.36508 -6.40088 13.33013 0.371 23.79888 C ? A ? 189 CB 1
   ATOM 6322 OG1 A THR A 216 ? -0.22316 -5.97092 14.08840 0.371 22.54674 O ? A ? 189 OG1 1
   ATOM 6323 CG2 A THR A 216 ? -2.20784 -7.37525 14.14139 0.371 26.67848 C ? A ? 189 CG2 1
   ATOM 6324 H A THR A 216 ? 0.44829 -8.24643 12.77256 0.371 32.11469 H ? A ? 189 H 1
   ATOM 6325 HA A THR A 216 ? -1.71006 -7.23873 11.48650 0.371 28.93976 H ? A ? 189 HA 1
   ATOM 6326 HB A THR A 216 ? -1.91719 -5.62577 13.14232 0.371 28.69572 H ? A ? 189 HB 1
   ATOM 6327 HG1 A THR A 216 ? 0.30447 -6.61441 14.20301 0.371 27.19315 H ? A ? 189 HG1 1
   ATOM 6328 HG21 A THR A 216 ? -2.60996 -6.91743 14.89611 0.371 32.15124 H ? A ? 189 HG21 1
   ATOM 6329 HG22 A THR A 216 ? -2.91185 -7.74641 13.58685 0.371 32.15124 H ? A ? 189 HG22 1
   ATOM 6330 HG23 A THR A 216 ? -1.65267 -8.09890 14.47156 0.371 32.15124 H ? A ? 189 HG23 1
   ATOM 6331 N B THR A 216 ? -0.15862 -8.29782 12.19477 0.458 26.62922 N ? A ? 189 N 1
   ATOM 6332 CA B THR A 216 ? -0.70365 -6.97896 11.89592 0.458 23.12654 C ? A ? 189 CA 1
   ATOM 6333 C B THR A 216 ? 0.20830 -6.17314 11.00074 0.458 24.14487 C ? A ? 189 C 1
   ATOM 6334 O B THR A 216 ? -0.15508 -5.06259 10.61023 0.458 20.51688 O ? A ? 189 O 1
   ATOM 6335 CB B THR A 216 ? -0.92897 -6.17482 13.19073 0.458 24.88604 C ? A ? 189 CB 1
   ATOM 6336 OG1 B THR A 216 ? 0.33002 -5.99332 13.86409 0.458 18.75687 O ? A ? 189 OG1 1
   ATOM 6337 CG2 B THR A 216 ? -1.95922 -6.84812 14.10301 0.458 25.18520 C ? A ? 189 CG2 1
   ATOM 6338 H B THR A 216 ? 0.45722 -8.29347 12.79505 0.458 32.09212 H ? A ? 189 H 1
   ATOM 6339 HA B THR A 216 ? -1.56274 -7.09554 11.46087 0.458 27.88891 H ? A ? 189 HA 1
   ATOM 6340 HB B THR A 216 ? -1.29307 -5.30240 12.97345 0.458 30.00031 H ? A ? 189 HB 1
   ATOM 6341 HG1 B THR A 216 ? 0.22423 -5.51630 14.54736 0.458 22.64531 H ? A ? 189 HG1 1
   ATOM 6342 HG21 B THR A 216 ? -2.18047 -6.26153 14.84320 0.458 30.35931 H ? A ? 189 HG21 1
   ATOM 6343 HG22 B THR A 216 ? -2.76748 -7.04314 13.60343 0.458 30.35931 H ? A ? 189 HG22 1
   ATOM 6344 HG23 B THR A 216 ? -1.59903 -7.67709 14.45509 0.458 30.35931 H ? A ? 189 HG23 1
   ATOM 6345 N C THR A 216 ? -0.22749 -8.28936 12.23269 0.171 26.63802 N ? A ? 189 N 1
   ATOM 6346 CA C THR A 216 ? -1.00208 -7.06044 12.06520 0.171 24.11879 C ? A ? 189 CA 1
   ATOM 6347 C C THR A 216 ? -0.39663 -6.07674 11.08116 0.171 23.01363 C ? A ? 189 C 1
   ATOM 6348 O C THR A 216 ? -1.12441 -5.23953 10.53169 0.171 25.19742 O ? A ? 189 O 1
   ATOM 6349 CB C THR A 216 ? -1.16750 -6.32998 13.40748 0.171 24.23168 C ? A ? 189 CB 1
   ATOM 6350 OG1 C THR A 216 ? -1.59215 -7.24172 14.42719 0.171 26.49716 O ? A ? 189 OG1 1
   ATOM 6351 CG2 C THR A 216 ? -2.19145 -5.19596 13.28923 0.171 25.93689 C ? A ? 189 CG2 1
   ATOM 6352 H C THR A 216 ? 0.44650 -8.22972 12.76353 0.171 32.10269 H ? A ? 189 H 1
   ATOM 6353 HA C THR A 216 ? -1.87922 -7.31760 11.74055 0.171 29.07962 H ? A ? 189 HA 1
   ATOM 6354 HB C THR A 216 ? -0.31145 -5.94953 13.65915 0.171 29.21508 H ? A ? 189 HB 1
   ATOM 6355 HG1 C THR A 216 ? -1.69248 -6.83316 15.15424 0.171 31.93366 H ? A ? 189 HG1 1
   ATOM 6356 HG21 C THR A 216 ? -2.37498 -4.82201 14.16523 0.171 31.26133 H ? A ? 189 HG21 1
   ATOM 6357 HG22 C THR A 216 ? -1.84582 -4.49552 12.71406 0.171 31.26133 H ? A ? 189 HG22 1
   ATOM 6358 HG23 C THR A 216 ? -3.01857 -5.53385 12.91160 0.171 31.26133 H ? A ? 189 HG23 1
   ATOM 6359 N A GLY A 217 ? 0.96998 -6.46627 10.57497 0.371 21.94748 N ? A ? 190 N 1
   ATOM 6360 CA A GLY A 217 ? 1.92808 -5.52223 10.04251 0.371 23.18761 C ? A ? 190 CA 1
   ATOM 6361 C A GLY A 217 ? 2.29963 -5.68970 8.58393 0.371 24.67995 C ? A ? 190 C 1
   ATOM 6362 O A GLY A 217 ? 3.38272 -5.27193 8.15859 0.371 26.47324 O ? A ? 190 O 1
   ATOM 6363 H A GLY A 217 ? 1.14521 -7.29391 10.42036 0.371 26.47404 H ? A ? 190 H 1
   ATOM 6364 HA2 A GLY A 217 ? 1.56608 -4.62842 10.14717 0.371 27.96220 H ? A ? 190 HA2 1
   ATOM 6365 HA3 A GLY A 217 ? 2.74621 -5.59404 10.55866 0.371 27.96220 H ? A ? 190 HA3 1
   ATOM 6366 N B GLY A 217 ? 1.38999 -6.68387 10.69179 0.458 21.69114 N ? A ? 190 N 1
   ATOM 6367 CA B GLY A 217 ? 2.46709 -5.83151 10.22886 0.458 22.17629 C ? A ? 190 CA 1
   ATOM 6368 C B GLY A 217 ? 2.62008 -5.69585 8.73657 0.458 26.40364 C ? A ? 190 C 1
   ATOM 6369 O B GLY A 217 ? 3.42342 -4.88261 8.26590 0.458 25.89319 O ? A ? 190 O 1
   ATOM 6370 H B GLY A 217 ? 1.59053 -7.51863 10.74229 0.458 26.16644 H ? A ? 190 H 1
   ATOM 6371 HA2 B GLY A 217 ? 2.32606 -4.94124 10.58724 0.458 26.74861 H ? A ? 190 HA2 1
   ATOM 6372 HA3 B GLY A 217 ? 3.30275 -6.18236 10.57454 0.458 26.74861 H ? A ? 190 HA3 1
   ATOM 6373 N C GLY A 217 ? 0.91021 -6.13667 10.85375 0.171 23.73604 N ? A ? 190 N 1
   ATOM 6374 CA C GLY A 217 ? 1.57776 -5.06177 10.15216 0.171 23.15495 C ? A ? 190 CA 1
   ATOM 6375 C C GLY A 217 ? 2.17270 -5.43107 8.81061 0.171 25.35544 C ? A ? 190 C 1
   ATOM 6376 O C GLY A 217 ? 3.33658 -5.12552 8.53151 0.171 26.92660 O ? A ? 190 O 1
   ATOM 6377 H C GLY A 217 ? 1.42256 -6.78392 11.09491 0.171 28.62031 H ? A ? 190 H 1
   ATOM 6378 HA2 C GLY A 217 ? 0.93901 -4.34733 10.00226 0.171 27.92300 H ? A ? 190 HA2 1
   ATOM 6379 HA3 C GLY A 217 ? 2.29818 -4.72936 10.71019 0.171 27.92300 H ? A ? 190 HA3 1
   ATOM 6380 N A ALA A 218 ? 1.40419 -6.27889 7.79901 0.371 27.61587 N ? A ? 191 N 1
   ATOM 6381 CA A ALA A 218 ? 1.74069 -6.57302 6.40960 0.371 26.77546 C ? A ? 191 CA 1
   ATOM 6382 C A ALA A 218 ? 1.98604 -5.30301 5.59434 0.371 27.07908 C ? A ? 191 C 1
   ATOM 6383 O A ALA A 218 ? 2.84182 -5.29922 4.70146 0.371 29.18983 O ? A ? 191 O 1
   ATOM 6384 CB A ALA A 218 ? 0.63395 -7.42511 5.78741 0.371 27.65908 C ? A ? 191 CB 1
   ATOM 6385 H A ALA A 218 ? 0.61254 -6.51387 8.03917 0.371 33.27611 H ? A ? 191 H 1
   ATOM 6386 HA A ALA A 218 ? 2.56396 -7.08531 6.38337 0.371 32.26762 H ? A ? 191 HA 1
   ATOM 6387 HB1 A ALA A 218 ? 0.85151 -7.59546 4.85760 0.371 33.32796 H ? A ? 191 HB1 1
   ATOM 6388 HB2 A ALA A 218 ? 0.57099 -8.26341 6.27134 0.371 33.32796 H ? A ? 191 HB2 1
   ATOM 6389 HB3 A ALA A 218 ? -0.20640 -6.94440 5.84778 0.371 33.32796 H ? A ? 191 HB3 1
   ATOM 6390 N B ALA A 218 ? 1.87772 -6.47409 7.96840 0.458 27.17369 N ? A ? 191 N 1
   ATOM 6391 CA B ALA A 218 ? 2.20834 -6.61855 6.55763 0.458 28.20573 C ? A ? 191 CA 1
   ATOM 6392 C B ALA A 218 ? 2.06136 -5.32233 5.76858 0.458 26.95948 C ? A ? 191 C 1
   ATOM 6393 O B ALA A 218 ? 2.64045 -5.21781 4.68267 0.458 29.94891 O ? A ? 191 O 1
   ATOM 6394 CB B ALA A 218 ? 1.34044 -7.71423 5.94268 0.458 27.54634 C ? A ? 191 CB 1
   ATOM 6395 H B ALA A 218 ? 1.19146 -6.92108 8.23079 0.458 32.74550 H ? A ? 191 H 1
   ATOM 6396 HA B ALA A 218 ? 3.13817 -6.88479 6.48391 0.458 33.98394 H ? A ? 191 HA 1
   ATOM 6397 HB1 B ALA A 218 ? 1.54139 -7.78231 4.99617 0.458 33.19268 H ? A ? 191 HB1 1
   ATOM 6398 HB2 B ALA A 218 ? 1.53513 -8.55603 6.38356 0.458 33.19268 H ? A ? 191 HB2 1
   ATOM 6399 HB3 B ALA A 218 ? 0.40634 -7.48411 6.06679 0.458 33.19268 H ? A ? 191 HB3 1
   ATOM 6400 N C ALA A 218 ? 1.38063 -6.07522 7.96129 0.171 26.98250 N ? A ? 191 N 1
   ATOM 6401 CA C ALA A 218 ? 1.87963 -6.43724 6.64043 0.171 26.92172 C ? A ? 191 CA 1
   ATOM 6402 C C ALA A 218 ? 2.16383 -5.19589 5.79624 0.171 26.91231 C ? A ? 191 C 1
   ATOM 6403 O C ALA A 218 ? 3.17458 -5.14093 5.08274 0.171 26.37516 O ? A ? 191 O 1
   ATOM 6404 CB C ALA A 218 ? 0.87375 -7.36125 5.95482 0.171 27.51516 C ? A ? 191 CB 1
   ATOM 6405 H C ALA A 218 ? 0.56861 -6.30948 8.12051 0.171 32.51607 H ? A ? 191 H 1
   ATOM 6406 HA C ALA A 218 ? 2.71593 -6.92043 6.73004 0.171 32.44313 H ? A ? 191 HA 1
   ATOM 6407 HB1 C ALA A 218 ? 1.19898 -7.57908 5.06730 0.171 33.15525 H ? A ? 191 HB1 1
   ATOM 6408 HB2 C ALA A 218 ? 0.77943 -8.17097 6.48052 0.171 33.15525 H ? A ? 191 HB2 1
   ATOM 6409 HB3 C ALA A 218 ? 0.01929 -6.90650 5.89161 0.171 33.15525 H ? A ? 191 HB3 1
   ATOM 6410 N A ALA A 219 ? 1.29192 -4.20871 5.90425 0.371 27.18810 N ? A ? 192 N 1
   ATOM 6411 CA A ALA A 219 ? 1.39596 -2.98208 5.11502 0.371 25.31436 C ? A ? 192 CA 1
   ATOM 6412 C A ALA A 219 ? 2.40656 -1.98137 5.66673 0.371 25.87283 C ? A ? 192 C 1
   ATOM 6413 O A ALA A 219 ? 2.78097 -1.03805 4.95667 0.371 23.17962 O ? A ? 192 O 1
   ATOM 6414 CB A ALA A 219 ? 0.02459 -2.30546 5.03255 0.371 21.72636 C ? A ? 192 CB 1
   ATOM 6415 H A ALA A 219 ? 0.75110 -4.15125 6.57044 0.371 32.76279 H ? A ? 192 H 1
   ATOM 6416 HA A ALA A 219 ? 1.68195 -3.22012 4.21922 0.371 30.51430 H ? A ? 192 HA 1
   ATOM 6417 HB1 A ALA A 219 ? 0.10755 -1.48476 4.52218 0.371 26.20870 H ? A ? 192 HB1 1
   ATOM 6418 HB2 A ALA A 219 ? -0.59809 -2.90618 4.59402 0.371 26.20870 H ? A ? 192 HB2 1
   ATOM 6419 HB3 A ALA A 219 ? -0.28407 -2.10685 5.93043 0.371 26.20870 H ? A ? 192 HB3 1
   ATOM 6420 N B ALA A 219 ? 1.32225 -4.33191 6.27701 0.458 26.01183 N ? A ? 192 N 1
   ATOM 6421 CA B ALA A 219 ? 1.08275 -3.09636 5.53388 0.458 28.11381 C ? A ? 192 CA 1
   ATOM 6422 C B ALA A 219 ? 1.94973 -1.93525 5.98076 0.458 25.84207 C ? A ? 192 C 1
   ATOM 6423 O B ALA A 219 ? 1.73791 -0.81695 5.50491 0.458 22.68523 O ? A ? 192 O 1
   ATOM 6424 CB B ALA A 219 ? -0.38654 -2.67106 5.64160 0.458 23.43124 C ? A ? 192 CB 1
   ATOM 6425 H B ALA A 219 ? 0.94952 -4.35456 7.05171 0.458 31.35126 H ? A ? 192 H 1
   ATOM 6426 HA B ALA A 219 ? 1.28283 -3.28336 4.60334 0.458 33.87364 H ? A ? 192 HA 1
   ATOM 6427 HB1 B ALA A 219 ? -0.47502 -1.75815 5.32588 0.458 28.25455 H ? A ? 192 HB1 1
   ATOM 6428 HB2 B ALA A 219 ? -0.92757 -3.26350 5.09643 0.458 28.25455 H ? A ? 192 HB2 1
   ATOM 6429 HB3 B ALA A 219 ? -0.66483 -2.72876 6.56903 0.458 28.25455 H ? A ? 192 HB3 1
   ATOM 6430 N C ALA A 219 ? 1.30249 -4.17806 5.88410 0.171 27.13770 N ? A ? 192 N 1
   ATOM 6431 CA C ALA A 219 ? 1.40750 -2.97935 5.05830 0.171 25.30744 C ? A ? 192 CA 1
   ATOM 6432 C C ALA A 219 ? 2.12433 -1.83379 5.76684 0.171 25.46820 C ? A ? 192 C 1
   ATOM 6433 O C ALA A 219 ? 1.92665 -0.66863 5.40359 0.171 22.94264 O ? A ? 192 O 1
   ATOM 6434 CB C ALA A 219 ? 0.01861 -2.52074 4.61168 0.171 23.50763 C ? A ? 192 CB 1
   ATOM 6435 H C ALA A 219 ? 0.63599 -4.16174 6.42734 0.171 32.70230 H ? A ? 192 H 1
   ATOM 6436 HA C ALA A 219 ? 1.92267 -3.20745 4.26870 0.171 30.50599 H ? A ? 192 HA 1
   ATOM 6437 HB1 C ALA A 219 ? 0.11104 -1.73706 4.04758 0.171 28.34623 H ? A ? 192 HB1 1
   ATOM 6438 HB2 C ALA A 219 ? -0.40611 -3.23757 4.11502 0.171 28.34623 H ? A ? 192 HB2 1
   ATOM 6439 HB3 C ALA A 219 ? -0.50951 -2.30348 5.39576 0.171 28.34623 H ? A ? 192 HB3 1
   ATOM 6440 N A SER A 220 ? 2.83532 -2.14857 6.91381 0.371 24.27805 N ? A ? 193 N 1
   ATOM 6441 CA A SER A 220 ? 3.69713 -1.17089 7.55598 0.371 21.64212 C ? A ? 193 CA 1
   ATOM 6442 C A SER A 220 ? 5.11751 -1.38931 7.09048 0.371 23.01114 C ? A ? 193 C 1
   ATOM 6443 O A SER A 220 ? 5.38314 -1.45429 5.88593 0.371 23.10736 O ? A ? 193 O 1
   ATOM 6444 CB A SER A 220 ? 3.57111 -1.27141 9.07709 0.371 22.67537 C ? A ? 193 CB 1
   ATOM 6445 OG A SER A 220 ? 2.20814 -1.14745 9.41291 0.371 21.61090 O ? A ? 193 OG 1
   ATOM 6446 H A SER A 220 ? 2.63885 -2.82362 7.40910 0.371 29.27072 H ? A ? 193 H 1
   ATOM 6447 HA A SER A 220 ? 3.43553 -0.26780 7.31745 0.371 26.10761 H ? A ? 193 HA 1
   ATOM 6448 HB2 A SER A 220 ? 3.90421 -2.13191 9.37624 0.371 27.34751 H ? A ? 193 HB2 1
   ATOM 6449 HB3 A SER A 220 ? 4.07666 -0.55658 9.49463 0.371 27.34751 H ? A ? 193 HB3 1
   ATOM 6450 HG A SER A 220 ? 2.11186 -1.19678 10.24592 0.371 26.07015 H ? A ? 193 HG 1
   ATOM 6451 N B SER A 220 ? 2.91286 -2.15899 6.87898 0.458 24.23901 N ? A ? 193 N 1
   ATOM 6452 CA B SER A 220 ? 3.69007 -1.07573 7.45121 0.458 21.58250 C ? A ? 193 CA 1
   ATOM 6453 C B SER A 220 ? 5.12610 -1.38662 7.07068 0.458 23.02286 C ? A ? 193 C 1
   ATOM 6454 O B SER A 220 ? 5.41055 -1.52478 5.89388 0.458 23.02063 O ? A ? 193 O 1
   ATOM 6455 CB B SER A 220 ? 3.40209 -0.91251 8.94543 0.458 22.55943 C ? A ? 193 CB 1
   ATOM 6456 OG B SER A 220 ? 2.00624 -0.69461 9.13428 0.458 20.41470 O ? A ? 193 OG 1
   ATOM 6457 H B SER A 220 ? 3.13137 -2.93793 7.17068 0.458 29.22388 H ? A ? 193 H 1
   ATOM 6458 HA B SER A 220 ? 3.43350 -0.23295 7.04526 0.458 26.03606 H ? A ? 193 HA 1
   ATOM 6459 HB2 B SER A 220 ? 3.66859 -1.71854 9.41468 0.458 27.20838 H ? A ? 193 HB2 1
   ATOM 6460 HB3 B SER A 220 ? 3.89606 -0.15091 9.28728 0.458 27.20838 H ? A ? 193 HB3 1
   ATOM 6461 HG B SER A 220 ? 1.77158 -0.97424 9.89082 0.458 24.63471 H ? A ? 193 HG 1
   ATOM 6462 N C SER A 220 ? 2.95072 -2.14180 6.76557 0.171 24.32217 N ? A ? 193 N 1
   ATOM 6463 CA C SER A 220 ? 3.70129 -1.12745 7.49098 0.171 21.68916 C ? A ? 193 CA 1
   ATOM 6464 C C SER A 220 ? 5.15982 -1.21700 7.08598 0.171 22.99228 C ? A ? 193 C 1
   ATOM 6465 O C SER A 220 ? 5.49803 -1.04392 5.90938 0.171 23.55200 O ? A ? 193 O 1
   ATOM 6466 CB C SER A 220 ? 3.52010 -1.30347 9.00060 0.171 22.70664 C ? A ? 193 CB 1
   ATOM 6467 OG C SER A 220 ? 2.15209 -1.16706 9.32799 0.171 21.70551 O ? A ? 193 OG 1
   ATOM 6468 H C SER A 220 ? 3.09403 -2.94285 7.04374 0.171 29.32367 H ? A ? 193 H 1
   ATOM 6469 HA C SER A 220 ? 3.37558 -0.23906 7.27747 0.171 26.16406 H ? A ? 193 HA 1
   ATOM 6470 HB2 C SER A 220 ? 3.82642 -2.18640 9.26044 0.171 27.38503 H ? A ? 193 HB2 1
   ATOM 6471 HB3 C SER A 220 ? 4.03169 -0.62418 9.46723 0.171 27.38503 H ? A ? 193 HB3 1
   ATOM 6472 HG C SER A 220 ? 2.04801 -1.22922 10.15919 0.171 26.18368 H ? A ? 193 HG 1
   ATOM 6473 N . ILE A 221 ? 6.03914 -1.48446 8.04832 1.000 20.85587 N ? A ? 194 N 1
   ATOM 6474 CA . ILE A 221 ? 7.45855 -1.51849 7.70023 1.000 23.82786 C ? A ? 194 CA 1
   ATOM 6475 C . ILE A 221 ? 7.72267 -2.60707 6.67508 1.000 25.35418 C ? A ? 194 C 1
   ATOM 6476 O . ILE A 221 ? 8.51143 -2.41002 5.73329 1.000 26.73428 O ? A ? 194 O 1
   ATOM 6477 HA . ILE A 221 ? 7.70375 -0.66856 7.30223 1.000 28.73050 H ? A ? 194 HA 1
   ATOM 6478 CB B ILE A 221 ? 8.31331 -1.70725 8.96225 0.379 22.32532 C ? A ? 194 CB 1
   ATOM 6479 CG1 B ILE A 221 ? 8.16004 -0.47616 9.86067 0.379 20.66248 C ? A ? 194 CG1 1
   ATOM 6480 CG2 B ILE A 221 ? 9.77934 -1.93489 8.58218 0.379 25.39852 C ? A ? 194 CG2 1
   ATOM 6481 CD1 B ILE A 221 ? 8.95842 -0.50541 11.13278 0.379 22.47703 C ? A ? 194 CD1 1
   ATOM 6482 H B ILE A 221 ? 5.86523 -1.53075 8.88928 0.458 25.16411 H ? A ? 194 H 1
   ATOM 6483 HB B ILE A 221 ? 8.00811 -2.48998 9.44711 0.379 26.92745 H ? A ? 194 HB 1
   ATOM 6484 HG12 B ILE A 221 ? 8.44248 0.30500 9.35975 0.379 24.93204 H ? A ? 194 HG12 1
   ATOM 6485 HG13 B ILE A 221 ? 7.22571 -0.39209 10.10738 0.379 24.93204 H ? A ? 194 HG13 1
   ATOM 6486 HG21 B ILE A 221 ? 10.31308 -1.97293 9.39123 0.379 30.61528 H ? A ? 194 HG21 1
   ATOM 6487 HG22 B ILE A 221 ? 9.85359 -2.77170 8.09727 0.379 30.61528 H ? A ? 194 HG22 1
   ATOM 6488 HG23 B ILE A 221 ? 10.07823 -1.20086 8.02292 0.379 30.61528 H ? A ? 194 HG23 1
   ATOM 6489 HD11 B ILE A 221 ? 8.65622 0.21170 11.71185 0.379 27.10950 H ? A ? 194 HD11 1
   ATOM 6490 HD12 B ILE A 221 ? 8.82561 -1.36135 11.56937 0.379 27.10950 H ? A ? 194 HD12 1
   ATOM 6491 HD13 B ILE A 221 ? 9.89698 -0.38502 10.91941 0.379 27.10950 H ? A ? 194 HD13 1
   ATOM 6492 CB C ILE A 221 ? 8.30437 -1.71244 8.96252 0.621 22.26449 C ? A ? 194 CB 1
   ATOM 6493 CG1 C ILE A 221 ? 8.45882 -0.36570 9.67740 0.621 20.71083 C ? A ? 194 CG1 1
   ATOM 6494 CG2 C ILE A 221 ? 9.63297 -2.30997 8.57287 0.621 24.34932 C ? A ? 194 CG2 1
   ATOM 6495 CD1 C ILE A 221 ? 9.26572 -0.38437 10.93268 0.621 23.22547 C ? A ? 194 CD1 1
   ATOM 6496 H C ILE A 221 ? 5.85029 -1.64257 8.87230 0.171 25.16411 H ? A ? 194 H 1
   ATOM 6497 HB C ILE A 221 ? 7.87077 -2.32301 9.57904 0.621 26.85445 H ? A ? 194 HB 1
   ATOM 6498 HG12 C ILE A 221 ? 8.88989 0.25393 9.06819 0.621 24.99005 H ? A ? 194 HG12 1
   ATOM 6499 HG13 C ILE A 221 ? 7.57443 -0.04173 9.90937 0.621 24.99005 H ? A ? 194 HG13 1
   ATOM 6500 HG21 C ILE A 221 ? 10.26221 -2.18195 9.29989 0.621 29.35625 H ? A ? 194 HG21 1
   ATOM 6501 HG22 C ILE A 221 ? 9.51486 -3.25721 8.40056 0.621 29.35625 H ? A ? 194 HG22 1
   ATOM 6502 HG23 C ILE A 221 ? 9.95653 -1.86615 7.77335 0.621 29.35625 H ? A ? 194 HG23 1
   ATOM 6503 HD11 C ILE A 221 ? 9.11548 0.44253 11.41700 0.621 28.00763 H ? A ? 194 HD11 1
   ATOM 6504 HD12 C ILE A 221 ? 8.98937 -1.13997 11.47453 0.621 28.00763 H ? A ? 194 HD12 1
   ATOM 6505 HD13 C ILE A 221 ? 10.20456 -0.46752 10.70340 0.621 28.00763 H ? A ? 194 HD13 1
   ATOM 6506 H A ILE A 221 ? 5.87281 -1.52994 8.89086 0.371 25.16411 H ? A ? 194 H 1
   ATOM 6507 N . ARG A 222 ? 7.10719 -3.78281 6.89749 1.000 27.98345 N ? A ? 195 N 1
   ATOM 6508 CA . ARG A 222 ? 7.32247 -4.98790 6.08516 1.000 26.25698 C ? A ? 195 CA 1
   ATOM 6509 C . ARG A 222 ? 7.15702 -4.63593 4.61792 1.000 32.54719 C ? A ? 195 C 1
   ATOM 6510 O . ARG A 222 ? 7.94493 -5.06511 3.77423 1.000 30.93951 O ? A ? 195 O 1
   ATOM 6511 H . ARG A 222 ? 6.54256 -3.91121 7.53335 1.000 33.71720 H ? A ? 195 H 1
   ATOM 6512 HA . ARG A 222 ? 8.21431 -5.33243 6.24893 1.000 31.64543 H ? A ? 195 HA 1
   ATOM 6513 CB A ARG A 222 ? 6.33373 -6.09580 6.47222 0.394 27.51608 C ? A ? 195 CB 1
   ATOM 6514 CG A ARG A 222 ? 6.58785 -6.81541 7.80245 0.394 33.69683 C ? A ? 195 CG 1
   ATOM 6515 CD A ARG A 222 ? 5.46017 -7.80972 8.10113 0.394 35.09689 C ? A ? 195 CD 1
   ATOM 6516 NE A ARG A 222 ? 5.49374 -8.35127 9.45746 0.394 33.02542 N ? A ? 195 NE 1
   ATOM 6517 CZ A ARG A 222 ? 5.93705 -9.56520 9.76311 0.394 33.67820 C ? A ? 195 CZ 1
   ATOM 6518 NH1 A ARG A 222 ? 6.44859 -10.36371 8.84275 0.394 32.81634 N ? A ? 195 NH1 1
   ATOM 6519 NH2 A ARG A 222 ? 5.86707 -9.98484 11.02401 0.394 33.76733 N ? A ? 195 NH2 1
   ATOM 6520 HB2 A ARG A 222 ? 5.44893 -5.70219 6.52783 0.394 33.15636 H ? A ? 195 HB2 1
   ATOM 6521 HB3 A ARG A 222 ? 6.35309 -6.77156 5.77661 0.394 33.15636 H ? A ? 195 HB3 1
   ATOM 6522 HG2 A ARG A 222 ? 7.42469 -7.30342 7.75306 0.394 40.57326 H ? A ? 195 HG2 1
   ATOM 6523 HG3 A ARG A 222 ? 6.62479 -6.16540 8.52149 0.394 40.57326 H ? A ? 195 HG3 1
   ATOM 6524 HD2 A ARG A 222 ? 4.60864 -7.36023 7.98390 0.394 42.25333 H ? A ? 195 HD2 1
   ATOM 6525 HD3 A ARG A 222 ? 5.52966 -8.55493 7.48408 0.394 42.25333 H ? A ? 195 HD3 1
   ATOM 6526 HE A ARG A 222 ? 5.20871 -7.85298 10.09782 0.394 39.76757 H ? A ? 195 HE 1
   ATOM 6527 HH11 A ARG A 222 ? 6.49981 -10.10065 8.02558 0.394 39.51668 H ? A ? 195 HH11 1
   ATOM 6528 HH12 A ARG A 222 ? 6.73028 -11.14641 9.06098 0.394 39.51668 H ? A ? 195 HH12 1
   ATOM 6529 HH21 A ARG A 222 ? 5.53752 -9.47164 11.63033 0.394 40.65786 H ? A ? 195 HH21 1
   ATOM 6530 HH22 A ARG A 222 ? 6.15138 -10.76923 11.23255 0.394 40.65786 H ? A ? 195 HH22 1
   ATOM 6531 CB B ARG A 222 ? 6.35705 -6.10380 6.50204 0.303 27.54461 C ? A ? 195 CB 1
   ATOM 6532 CG B ARG A 222 ? 6.72729 -6.77622 7.83422 0.303 33.75548 C ? A ? 195 CG 1
   ATOM 6533 CD B ARG A 222 ? 5.69066 -7.78810 8.29882 0.303 34.65846 C ? A ? 195 CD 1
   ATOM 6534 NE B ARG A 222 ? 5.90815 -8.23914 9.67248 0.303 31.36527 N ? A ? 195 NE 1
   ATOM 6535 CZ B ARG A 222 ? 6.68111 -9.26725 10.00812 0.303 33.09756 C ? A ? 195 CZ 1
   ATOM 6536 NH1 B ARG A 222 ? 7.39605 -9.91418 9.10524 0.303 28.51212 N ? A ? 195 NH1 1
   ATOM 6537 NH2 B ARG A 222 ? 6.75742 -9.63674 11.28701 0.303 27.67623 N ? A ? 195 NH2 1
   ATOM 6538 HB2 B ARG A 222 ? 5.46796 -5.72776 6.59697 0.303 33.19060 H ? A ? 195 HB2 1
   ATOM 6539 HB3 B ARG A 222 ? 6.35610 -6.78834 5.81481 0.303 33.19060 H ? A ? 195 HB3 1
   ATOM 6540 HG2 B ARG A 222 ? 7.57188 -7.24143 7.72868 0.303 40.64364 H ? A ? 195 HG2 1
   ATOM 6541 HG3 B ARG A 222 ? 6.80727 -6.09482 8.51993 0.303 40.64364 H ? A ? 195 HG3 1
   ATOM 6542 HD2 B ARG A 222 ? 4.81101 -7.38182 8.25356 0.303 41.72722 H ? A ? 195 HD2 1
   ATOM 6543 HD3 B ARG A 222 ? 5.72723 -8.56550 7.71984 0.303 41.72722 H ? A ? 195 HD3 1
   ATOM 6544 HE B ARG A 222 ? 5.51042 -7.81181 10.30398 0.303 37.77538 H ? A ? 195 HE 1
   ATOM 6545 HH11 B ARG A 222 ? 7.36744 -9.67256 8.28037 0.303 34.35160 H ? A ? 195 HH11 1
   ATOM 6546 HH12 B ARG A 222 ? 7.89012 -10.57698 9.34227 0.303 34.35160 H ? A ? 195 HH12 1
   ATOM 6547 HH21 B ARG A 222 ? 6.30926 -9.21115 11.88503 0.303 33.34854 H ? A ? 195 HH21 1
   ATOM 6548 HH22 B ARG A 222 ? 7.25479 -10.30064 11.51384 0.303 33.34854 H ? A ? 195 HH22 1
   ATOM 6549 CB C ARG A 222 ? 6.33375 -6.09206 6.47017 0.303 27.53100 C ? A ? 195 CB 1
   ATOM 6550 CG C ARG A 222 ? 6.59702 -6.80143 7.78799 0.303 33.67218 C ? A ? 195 CG 1
   ATOM 6551 CD C ARG A 222 ? 5.44187 -7.71219 8.12088 0.303 35.21148 C ? A ? 195 CD 1
   ATOM 6552 NE C ARG A 222 ? 5.65165 -8.44432 9.36186 0.303 33.13646 N ? A ? 195 NE 1
   ATOM 6553 CZ C ARG A 222 ? 5.18942 -8.06899 10.54435 0.303 29.97668 C ? A ? 195 CZ 1
   ATOM 6554 NH1 C ARG A 222 ? 4.62604 -6.88541 10.72508 0.303 30.30372 N ? A ? 195 NH1 1
   ATOM 6555 NH2 C ARG A 222 ? 5.30580 -8.89806 11.57757 0.303 33.73815 N ? A ? 195 NH2 1
   ATOM 6556 HB2 C ARG A 222 ? 5.44938 -5.69808 6.52995 0.303 33.17427 H ? A ? 195 HB2 1
   ATOM 6557 HB3 C ARG A 222 ? 6.34962 -6.76768 5.77434 0.303 33.17427 H ? A ? 195 HB3 1
   ATOM 6558 HG2 C ARG A 222 ? 7.40396 -7.33501 7.71700 0.303 40.54369 H ? A ? 195 HG2 1
   ATOM 6559 HG3 C ARG A 222 ? 6.69296 -6.14771 8.49816 0.303 40.54369 H ? A ? 195 HG3 1
   ATOM 6560 HD2 C ARG A 222 ? 4.63608 -7.18086 8.21719 0.303 42.39084 H ? A ? 195 HD2 1
   ATOM 6561 HD3 C ARG A 222 ? 5.33008 -8.35774 7.40557 0.303 42.39084 H ? A ? 195 HD3 1
   ATOM 6562 HE C ARG A 222 ? 6.10818 -9.17216 9.32404 0.303 39.90081 H ? A ? 195 HE 1
   ATOM 6563 HH11 C ARG A 222 ? 4.55312 -6.33864 10.06529 0.303 36.50153 H ? A ? 195 HH11 1
   ATOM 6564 HH12 C ARG A 222 ? 4.33282 -6.66294 11.50233 0.303 36.50153 H ? A ? 195 HH12 1
   ATOM 6565 HH21 C ARG A 222 ? 5.67740 -9.66649 11.47256 0.303 40.62284 H ? A ? 195 HH21 1
   ATOM 6566 HH22 C ARG A 222 ? 5.00947 -8.66579 12.35077 0.303 40.62284 H ? A ? 195 HH22 1
   ATOM 6567 N . ALA A 223 ? 6.14457 -3.82731 4.31402 1.000 27.09279 N ? A ? 196 N 1
   ATOM 6568 CA . ALA A 223 ? 5.75896 -3.52353 2.93829 1.000 28.40131 C ? A ? 196 CA 1
   ATOM 6569 C . ALA A 223 ? 6.80415 -2.71066 2.19246 1.000 32.37716 C ? A ? 196 C 1
   ATOM 6570 O . ALA A 223 ? 6.73825 -2.62148 0.96061 1.000 37.45134 O ? A ? 196 O 1
   ATOM 6571 CB . ALA A 223 ? 4.41657 -2.80658 2.94762 1.000 23.03319 C ? A ? 196 CB 1
   ATOM 6572 H . ALA A 223 ? 5.65344 -3.43260 4.89934 1.000 32.64841 H ? A ? 196 H 1
   ATOM 6573 HA . ALA A 223 ? 5.65183 -4.35004 2.44199 1.000 34.21863 H ? A ? 196 HA 1
   ATOM 6574 HB1 . ALA A 223 ? 4.22092 -2.49088 2.05154 1.000 27.77689 H ? A ? 196 HB1 1
   ATOM 6575 HB2 . ALA A 223 ? 3.72930 -3.42681 3.23723 1.000 27.77689 H ? A ? 196 HB2 1
   ATOM 6576 HB3 . ALA A 223 ? 4.46382 -2.05572 3.55990 1.000 27.77689 H ? A ? 196 HB3 1
   ATOM 6577 N A GLY A 224 ? 7.77990 -2.14340 2.89365 0.320 27.79134 N ? A ? 197 N 1
   ATOM 6578 CA A GLY A 224 ? 8.82273 -1.36036 2.25979 0.320 30.60695 C ? A ? 197 CA 1
   ATOM 6579 C A GLY A 224 ? 10.19341 -1.99694 2.32633 0.320 30.04057 C ? A ? 197 C 1
   ATOM 6580 O A GLY A 224 ? 11.21815 -1.30935 2.24358 0.320 29.54205 O ? A ? 197 O 1
   ATOM 6581 H A GLY A 224 ? 7.85804 -2.20001 3.74822 0.320 33.48667 H ? A ? 197 H 1
   ATOM 6582 HA2 A GLY A 224 ? 8.59685 -1.23301 1.32509 0.320 36.86540 H ? A ? 197 HA2 1
   ATOM 6583 HA3 A GLY A 224 ? 8.87361 -0.49409 2.69325 0.320 36.86540 H ? A ? 197 HA3 1
   ATOM 6584 N B GLY A 224 ? 7.76738 -2.13286 2.89024 0.680 27.64518 N ? A ? 197 N 1
   ATOM 6585 CA B GLY A 224 ? 8.79916 -1.34028 2.26968 0.680 30.67343 C ? A ? 197 CA 1
   ATOM 6586 C B GLY A 224 ? 10.10376 -2.04922 2.05001 0.680 27.51225 C ? A ? 197 C 1
   ATOM 6587 O B GLY A 224 ? 11.03305 -1.43667 1.51574 0.680 31.76160 O ? A ? 197 O 1
   ATOM 6588 H B GLY A 224 ? 7.84179 -2.18991 3.74511 0.680 33.31128 H ? A ? 197 H 1
   ATOM 6589 HA2 B GLY A 224 ? 8.47904 -1.03794 1.40538 0.680 36.94518 H ? A ? 197 HA2 1
   ATOM 6590 HA3 B GLY A 224 ? 8.97435 -0.56773 2.82947 0.680 36.94518 H ? A ? 197 HA3 1
   ATOM 6591 N . LEU A 225 ? 10.22876 -3.31241 2.50413 1.000 32.29539 N ? A ? 198 N 1
   ATOM 6592 CA . LEU A 225 ? 11.46493 -4.06000 2.57787 1.000 31.18040 C ? A ? 198 CA 1
   ATOM 6593 C . LEU A 225 ? 11.41660 -5.23040 1.60561 1.000 32.27220 C ? A ? 198 C 1
   ATOM 6594 O . LEU A 225 ? 10.33469 -5.74212 1.28217 1.000 30.85762 O ? A ? 198 O 1
   ATOM 6595 HA . LEU A 225 ? 12.19437 -3.46936 2.33300 1.000 37.55354 H ? A ? 198 HA 1
   ATOM 6596 CB A LEU A 225 ? 11.70450 -4.58967 3.99988 0.088 30.84569 C ? A ? 198 CB 1
   ATOM 6597 CG A LEU A 225 ? 11.64435 -3.57582 5.14730 0.088 29.36122 C ? A ? 198 CG 1
   ATOM 6598 CD1 A LEU A 225 ? 11.68388 -4.28281 6.49815 0.088 29.35412 C ? A ? 198 CD1 1
   ATOM 6599 CD2 A LEU A 225 ? 12.77700 -2.57019 5.02931 0.088 30.09819 C ? A ? 198 CD2 1
   ATOM 6600 H A LEU A 225 ? 9.52694 -3.80258 2.58644 0.320 38.89154 H ? A ? 198 H 1
   ATOM 6601 HB2 A LEU A 225 ? 11.03093 -5.26306 4.18362 0.087 37.15189 H ? A ? 198 HB2 1
   ATOM 6602 HB3 A LEU A 225 ? 12.58808 -4.98921 4.02329 0.087 37.15189 H ? A ? 198 HB3 1
   ATOM 6603 HG A LEU A 225 ? 10.80634 -3.09024 5.09398 0.087 35.37053 H ? A ? 198 HG 1
   ATOM 6604 HD11 A LEU A 225 ? 11.64249 -3.61838 7.20365 0.087 35.36200 H ? A ? 198 HD11 1
   ATOM 6605 HD12 A LEU A 225 ? 10.92400 -4.88218 6.56325 0.087 35.36200 H ? A ? 198 HD12 1
   ATOM 6606 HD13 A LEU A 225 ? 12.50970 -4.78702 6.56665 0.087 35.36200 H ? A ? 198 HD13 1
   ATOM 6607 HD21 A LEU A 225 ? 12.74076 -1.96357 5.78535 0.087 36.25489 H ? A ? 198 HD21 1
   ATOM 6608 HD22 A LEU A 225 ? 13.62248 -3.04564 5.02694 0.087 36.25489 H ? A ? 198 HD22 1
   ATOM 6609 HD23 A LEU A 225 ? 12.67408 -2.07424 4.20206 0.087 36.25489 H ? A ? 198 HD23 1
   ATOM 6610 CB B LEU A 225 ? 11.72170 -4.61060 3.98724 0.410 30.79020 C ? A ? 198 CB 1
   ATOM 6611 CG B LEU A 225 ? 11.51720 -3.69031 5.18940 0.410 29.40012 C ? A ? 198 CG 1
   ATOM 6612 CD1 B LEU A 225 ? 11.34532 -4.52949 6.46867 0.410 27.78775 C ? A ? 198 CD1 1
   ATOM 6613 CD2 B LEU A 225 ? 12.65849 -2.71352 5.31068 0.410 29.94044 C ? A ? 198 CD2 1
   ATOM 6614 H B LEU A 225 ? 9.56075 -3.77282 2.78940 0.680 38.89154 H ? A ? 198 H 1
   ATOM 6615 HB2 B LEU A 225 ? 11.12813 -5.36682 4.11652 0.410 37.08531 H ? A ? 198 HB2 1
   ATOM 6616 HB3 B LEU A 225 ? 12.64551 -4.90446 4.02069 0.410 37.08531 H ? A ? 198 HB3 1
   ATOM 6617 HG B LEU A 225 ? 10.70922 -3.16729 5.06887 0.410 35.41720 H ? A ? 198 HG 1
   ATOM 6618 HD11 B LEU A 225 ? 11.53301 -3.97178 7.23980 0.410 33.48236 H ? A ? 198 HD11 1
   ATOM 6619 HD12 B LEU A 225 ? 10.43326 -4.85693 6.51140 0.410 33.48236 H ? A ? 198 HD12 1
   ATOM 6620 HD13 B LEU A 225 ? 11.96393 -5.27616 6.44204 0.410 33.48236 H ? A ? 198 HD13 1
   ATOM 6621 HD21 B LEU A 225 ? 12.50527 -2.14273 6.07986 0.410 36.06559 H ? A ? 198 HD21 1
   ATOM 6622 HD22 B LEU A 225 ? 13.48578 -3.20701 5.42455 0.410 36.06559 H ? A ? 198 HD22 1
   ATOM 6623 HD23 B LEU A 225 ? 12.70188 -2.17678 4.50388 0.410 36.06559 H ? A ? 198 HD23 1
   ATOM 6624 CB C LEU A 225 ? 11.74778 -4.57165 3.99729 0.502 30.77425 C ? A ? 198 CB 1
   ATOM 6625 CG C LEU A 225 ? 11.87704 -3.48970 5.07246 0.502 29.57669 C ? A ? 198 CG 1
   ATOM 6626 CD1 C LEU A 225 ? 12.54945 -4.01752 6.32305 0.502 31.19800 C ? A ? 198 CD1 1
   ATOM 6627 CD2 C LEU A 225 ? 12.61571 -2.27863 4.54439 0.502 31.18925 C ? A ? 198 CD2 1
   ATOM 6628 HB2 C LEU A 225 ? 11.02021 -5.15650 4.26092 0.502 37.06616 H ? A ? 198 HB2 1
   ATOM 6629 HB3 C LEU A 225 ? 12.58213 -5.06616 3.98223 0.502 37.06616 H ? A ? 198 HB3 1
   ATOM 6630 HG C LEU A 225 ? 10.98091 -3.21202 5.31890 0.502 35.62909 H ? A ? 198 HG 1
   ATOM 6631 HD11 C LEU A 225 ? 12.43575 -3.37282 7.03882 0.502 37.57466 H ? A ? 198 HD11 1
   ATOM 6632 HD12 C LEU A 225 ? 12.13965 -4.86138 6.56977 0.502 37.57466 H ? A ? 198 HD12 1
   ATOM 6633 HD13 C LEU A 225 ? 13.49350 -4.14849 6.14272 0.502 37.57466 H ? A ? 198 HD13 1
   ATOM 6634 HD21 C LEU A 225 ? 12.86812 -1.71253 5.29053 0.502 37.56417 H ? A ? 198 HD21 1
   ATOM 6635 HD22 C LEU A 225 ? 13.40870 -2.57426 4.07041 0.502 37.56417 H ? A ? 198 HD22 1
   ATOM 6636 HD23 C LEU A 225 ? 12.03264 -1.79108 3.94171 0.502 37.56417 H ? A ? 198 HD23 1
   ATOM 6637 N . PRO A 226 ? 12.58500 -5.68741 1.15004 1.000 35.89270 N ? A ? 199 N 1
   ATOM 6638 CA . PRO A 226 ? 12.63589 -6.86417 0.27059 1.000 38.24427 C ? A ? 199 CA 1
   ATOM 6639 C . PRO A 226 ? 11.90075 -8.04541 0.87569 1.000 47.43660 C ? A ? 199 C 1
   ATOM 6640 O . PRO A 226 ? 11.94090 -8.27681 2.08789 1.000 50.12164 O ? A ? 199 O 1
   ATOM 6641 CB . PRO A 226 ? 14.13709 -7.15016 0.13974 1.000 44.77237 C ? A ? 199 CB 1
   ATOM 6642 CG . PRO A 226 ? 14.81558 -5.82298 0.40090 1.000 39.66175 C ? A ? 199 CG 1
   ATOM 6643 CD . PRO A 226 ? 13.91812 -5.12270 1.42385 1.000 34.60882 C ? A ? 199 CD 1
   ATOM 6644 HA . PRO A 226 ? 12.26106 -6.65245 -0.59865 1.000 46.03018 H ? A ? 199 HA 1
   ATOM 6645 HB2 . PRO A 226 ? 14.40516 -7.81180 0.79645 1.000 53.86391 H ? A ? 199 HB2 1
   ATOM 6646 HB3 . PRO A 226 ? 14.33497 -7.47080 -0.75410 1.000 53.86391 H ? A ? 199 HB3 1
   ATOM 6647 HG2 . PRO A 226 ? 15.70430 -5.96977 0.76081 1.000 47.73117 H ? A ? 199 HG2 1
   ATOM 6648 HG3 . PRO A 226 ? 14.87095 -5.31114 -0.42120 1.000 47.73117 H ? A ? 199 HG3 1
   ATOM 6649 HD2 . PRO A 226 ? 14.20070 -5.32835 2.32870 1.000 41.66765 H ? A ? 199 HD2 1
   ATOM 6650 HD3 . PRO A 226 ? 13.92118 -4.16263 1.28545 1.000 41.66765 H ? A ? 199 HD3 1
   ATOM 6651 N . THR A 227 ? 11.22575 -8.79897 0.01139 1.000 51.00271 N ? A ? 200 N 1
   ATOM 6652 CA . THR A 227 ? 10.44714 -9.94657 0.45431 1.000 51.44557 C ? A ? 200 CA 1
   ATOM 6653 C . THR A 227 ? 11.31656 -10.99707 1.13636 1.000 49.74598 C ? A ? 200 C 1
   ATOM 6654 O . THR A 227 ? 10.79711 -11.81664 1.90143 1.000 56.52615 O ? A ? 200 O 1
   ATOM 6655 H . THR A 227 ? 11.20299 -8.66582 -0.83793 1.000 61.34031 H ? A ? 200 H 1
   ATOM 6656 HA . THR A 227 ? 9.78097 -9.63981 1.08914 1.000 61.87175 H ? A ? 200 HA 1
   ATOM 6657 CB A THR A 227 ? 9.71129 -10.56221 -0.73429 0.083 58.06657 C ? A ? 200 CB 1
   ATOM 6658 OG1 A THR A 227 ? 9.06632 -9.52391 -1.48492 0.083 51.81316 O ? A ? 200 OG1 1
   ATOM 6659 CG2 A THR A 227 ? 8.67290 -11.56757 -0.25922 0.083 49.86611 C ? A ? 200 CG2 1
   ATOM 6660 HB A THR A 227 ? 10.34381 -11.02783 -1.30350 0.083 69.81695 H ? A ? 200 HB 1
   ATOM 6661 HG1 A THR A 227 ? 8.66125 -9.85407 -2.14257 0.083 62.31286 H ? A ? 200 HG1 1
   ATOM 6662 HG21 A THR A 227 ? 8.15600 -11.89202 -1.01318 0.083 59.97640 H ? A ? 200 HG21 1
   ATOM 6663 HG22 A THR A 227 ? 9.11091 -12.31962 0.16912 0.083 59.97640 H ? A ? 200 HG22 1
   ATOM 6664 HG23 A THR A 227 ? 8.07248 -11.14877 0.37718 0.083 59.97640 H ? A ? 200 HG23 1
   ATOM 6665 CB B THR A 227 ? 9.70465 -10.62565 -0.73556 0.917 58.53244 C ? A ? 200 CB 1
   ATOM 6666 OG1 B THR A 227 ? 10.04437 -9.98968 -1.98320 0.917 69.19131 O ? A ? 200 OG1 1
   ATOM 6667 CG2 B THR A 227 ? 8.20127 -10.57781 -0.50532 0.917 54.01799 C ? A ? 200 CG2 1
   ATOM 6668 HB B THR A 227 ? 9.97623 -11.55486 -0.79660 0.917 70.37600 H ? A ? 200 HB 1
   ATOM 6669 HG1 B THR A 227 ? 9.69847 -10.40956 -2.62324 0.917 83.16663 H ? A ? 200 HG1 1
   ATOM 6670 HG21 B THR A 227 ? 7.73842 -10.99628 -1.24799 0.917 64.95865 H ? A ? 200 HG21 1
   ATOM 6671 HG22 B THR A 227 ? 7.97564 -11.04902 0.31196 0.917 64.95865 H ? A ? 200 HG22 1
   ATOM 6672 HG23 B THR A 227 ? 7.90642 -9.65684 -0.42935 0.917 64.95865 H ? A ? 200 HG23 1
   ATOM 6673 N A SER A 228 ? 12.62133 -11.00190 0.86937 0.540 55.88841 N ? A ? 201 N 1
   ATOM 6674 CA A SER A 228 ? 13.48089 -12.08226 1.33657 0.540 61.87032 C ? A ? 201 CA 1
   ATOM 6675 C A SER A 228 ? 13.91718 -11.91697 2.78571 0.540 58.00025 C ? A ? 201 C 1
   ATOM 6676 O A SER A 228 ? 14.48873 -12.85675 3.34914 0.540 55.73536 O ? A ? 201 O 1
   ATOM 6677 CB A SER A 228 ? 14.72246 -12.20000 0.44138 0.540 63.63712 C ? A ? 201 CB 1
   ATOM 6678 OG A SER A 228 ? 15.42786 -10.97410 0.33896 0.540 61.80282 O ? A ? 201 OG 1
   ATOM 6679 H A SER A 228 ? 13.02977 -10.39225 0.42092 0.540 67.20315 H ? A ? 201 H 1
   ATOM 6680 HA A SER A 228 ? 12.98526 -12.91340 1.26983 0.540 74.38144 H ? A ? 201 HA 1
   ATOM 6681 HB2 A SER A 228 ? 15.31519 -12.86837 0.81934 0.540 76.50160 H ? A ? 201 HB2 1
   ATOM 6682 HB3 A SER A 228 ? 14.44034 -12.47071 -0.44633 0.540 76.50160 H ? A ? 201 HB3 1
   ATOM 6683 HG A SER A 228 ? 15.70182 -10.73612 1.09653 0.540 74.30045 H ? A ? 201 HG 1
   ATOM 6684 N C SER A 228 ? 12.62636 -10.96759 0.89521 0.460 55.87373 N ? A ? 201 N 1
   ATOM 6685 CA C SER A 228 ? 13.52478 -11.93195 1.51463 0.460 61.74752 C ? A ? 201 CA 1
   ATOM 6686 C C SER A 228 ? 13.80441 -11.59643 2.97513 0.460 57.29246 C ? A ? 201 C 1
   ATOM 6687 O C SER A 228 ? 13.92927 -12.50958 3.79741 0.460 58.16724 O ? A ? 201 O 1
   ATOM 6688 CB C SER A 228 ? 14.84505 -11.99550 0.74052 0.460 63.79529 C ? A ? 201 CB 1
   ATOM 6689 OG C SER A 228 ? 14.62751 -12.15495 -0.65151 0.460 84.97026 O ? A ? 201 OG 1
   ATOM 6690 H C SER A 228 ? 13.01631 -10.40110 0.37884 0.460 67.18554 H ? A ? 201 H 1
   ATOM 6691 HA C SER A 228 ? 13.10914 -12.80763 1.47817 0.460 74.23409 H ? A ? 201 HA 1
   ATOM 6692 HB2 C SER A 228 ? 15.33396 -11.17083 0.88809 0.460 76.69142 H ? A ? 201 HB2 1
   ATOM 6693 HB3 C SER A 228 ? 15.36149 -12.74990 1.06466 0.460 76.69142 H ? A ? 201 HB3 1
   ATOM 6694 HG C SER A 228 ? 15.33812 -12.00241 -1.07267 0.460 102.10137 H ? A ? 201 HG 1
   ATOM 6695 N A TRP A 229 ? 13.65697 -10.76656 3.40259 0.540 51.51662 N ? A ? 202 N 1
   ATOM 6696 CA A TRP A 229 ? 14.12919 -10.49186 4.74908 0.540 44.71934 C ? A ? 202 CA 1
   ATOM 6697 C A TRP A 229 ? 13.06717 -10.87513 5.76404 0.540 37.47256 C ? A ? 202 C 1
   ATOM 6698 O A TRP A 229 ? 11.86871 -10.72049 5.51739 0.540 44.33149 O ? A ? 202 O 1
   ATOM 6699 CB A TRP A 229 ? 14.48924 -9.01822 4.91307 0.540 44.08309 C ? A ? 202 CB 1
   ATOM 6700 CG A TRP A 229 ? 15.62884 -8.60151 4.07833 0.540 46.79436 C ? A ? 202 CG 1
   ATOM 6701 CD1 A TRP A 229 ? 16.31362 -9.37008 3.18311 0.540 39.66697 C ? A ? 202 CD1 1
   ATOM 6702 CD2 A TRP A 229 ? 16.22934 -7.30493 4.04092 0.540 40.36857 C ? A ? 202 CD2 1
   ATOM 6703 NE1 A TRP A 229 ? 17.31181 -8.63459 2.60152 0.540 47.79453 N ? A ? 202 NE1 1
   ATOM 6704 CE2 A TRP A 229 ? 17.28106 -7.36261 3.11012 0.540 44.10377 C ? A ? 202 CE2 1
   ATOM 6705 CE3 A TRP A 229 ? 15.97703 -6.09751 4.69881 0.540 42.14084 C ? A ? 202 CE3 1
   ATOM 6706 CZ2 A TRP A 229 ? 18.07647 -6.26272 2.82223 0.540 43.32089 C ? A ? 202 CZ2 1
   ATOM 6707 CZ3 A TRP A 229 ? 16.77720 -5.01084 4.42004 0.540 42.14836 C ? A ? 202 CZ3 1
   ATOM 6708 CH2 A TRP A 229 ? 17.81373 -5.10013 3.48984 0.540 46.01003 C ? A ? 202 CH2 1
   ATOM 6709 H A TRP A 229 ? 13.20320 -10.12408 3.05487 0.540 61.95701 H ? A ? 202 H 1
   ATOM 6710 HA A TRP A 229 ? 14.92653 -11.01749 4.91898 0.540 53.80027 H ? A ? 202 HA 1
   ATOM 6711 HB2 A TRP A 229 ? 13.72326 -8.47825 4.66286 0.540 53.03677 H ? A ? 202 HB2 1
   ATOM 6712 HB3 A TRP A 229 ? 14.72272 -8.85345 5.84003 0.540 53.03677 H ? A ? 202 HB3 1
   ATOM 6713 HD1 A TRP A 229 ? 16.12968 -10.26218 2.99540 0.540 47.73742 H ? A ? 202 HD1 1
   ATOM 6714 HE1 A TRP A 229 ? 17.86772 -8.92408 2.01265 0.540 57.49050 H ? A ? 202 HE1 1
   ATOM 6715 HE3 A TRP A 229 ? 15.28216 -6.02896 5.31310 0.540 50.70607 H ? A ? 202 HE3 1
   ATOM 6716 HZ2 A TRP A 229 ? 18.76343 -6.31506 2.19754 0.540 52.12213 H ? A ? 202 HZ2 1
   ATOM 6717 HZ3 A TRP A 229 ? 16.62407 -4.20522 4.85871 0.540 50.71510 H ? A ? 202 HZ3 1
   ATOM 6718 HH2 A TRP A 229 ? 18.33781 -4.35076 3.32050 0.540 55.34910 H ? A ? 202 HH2 1
   ATOM 6719 N C TRP A 229 ? 13.90104 -10.30852 3.31261 0.460 51.89589 N ? A ? 202 N 1
   ATOM 6720 CA C TRP A 229 ? 14.30422 -9.90185 4.65231 0.460 44.75986 C ? A ? 202 CA 1
   ATOM 6721 C C TRP A 229 ? 13.33442 -10.43760 5.69740 0.460 38.63499 C ? A ? 202 C 1
   ATOM 6722 O C TRP A 229 ? 12.11484 -10.38817 5.52025 0.460 44.12375 O ? A ? 202 O 1
   ATOM 6723 CB C TRP A 229 ? 14.37796 -8.37412 4.75071 0.460 44.67860 C ? A ? 202 CB 1
   ATOM 6724 CG C TRP A 229 ? 15.47622 -7.76804 3.93900 0.460 42.32413 C ? A ? 202 CG 1
   ATOM 6725 CD1 C TRP A 229 ? 16.15509 -8.36048 2.91438 0.460 45.95525 C ? A ? 202 CD1 1
   ATOM 6726 CD2 C TRP A 229 ? 16.03831 -6.45619 4.08815 0.460 41.34462 C ? A ? 202 CD2 1
   ATOM 6727 NE1 C TRP A 229 ? 17.09719 -7.49912 2.41365 0.460 44.99476 N ? A ? 202 NE1 1
   ATOM 6728 CE2 C TRP A 229 ? 17.04554 -6.32231 3.11437 0.460 42.78169 C ? A ? 202 CE2 1
   ATOM 6729 CE3 C TRP A 229 ? 15.77935 -5.37707 4.94136 0.460 41.14218 C ? A ? 202 CE3 1
   ATOM 6730 CZ2 C TRP A 229 ? 17.80008 -5.15837 2.97590 0.460 45.57253 C ? A ? 202 CZ2 1
   ATOM 6731 CZ3 C TRP A 229 ? 16.53764 -4.22256 4.80668 0.460 36.49830 C ? A ? 202 CZ3 1
   ATOM 6732 CH2 C TRP A 229 ? 17.53256 -4.12231 3.83104 0.460 44.34779 C ? A ? 202 CH2 1
   ATOM 6733 H C TRP A 229 ? 13.73778 -9.65218 2.78142 0.460 62.41213 H ? A ? 202 H 1
   ATOM 6734 HA C TRP A 229 ? 15.18511 -10.26392 4.83627 0.460 53.84889 H ? A ? 202 HA 1
   ATOM 6735 HB2 C TRP A 229 ? 13.53897 -8.00101 4.43798 0.460 53.75138 H ? A ? 202 HB2 1
   ATOM 6736 HB3 C TRP A 229 ? 14.52535 -8.12845 5.67743 0.460 53.75138 H ? A ? 202 HB3 1
   ATOM 6737 HD1 C TRP A 229 ? 16.00129 -9.22259 2.60132 0.460 55.28336 H ? A ? 202 HD1 1
   ATOM 6738 HE1 C TRP A 229 ? 17.63433 -7.66990 1.76410 0.460 54.13077 H ? A ? 202 HE1 1
   ATOM 6739 HE3 C TRP A 229 ? 15.11168 -5.43275 5.58636 0.460 49.50768 H ? A ? 202 HE3 1
   ATOM 6740 HZ2 C TRP A 229 ? 18.46157 -5.08781 2.32603 0.460 54.82410 H ? A ? 202 HZ2 1
   ATOM 6741 HZ3 C TRP A 229 ? 16.38086 -3.50362 5.37540 0.460 43.93503 H ? A ? 202 HZ3 1
   ATOM 6742 HH2 C TRP A 229 ? 18.02355 -3.33562 3.76070 0.460 53.35441 H ? A ? 202 HH2 1
   ATOM 6743 N A THR A 230 ? 13.51996 -11.39024 6.90047 0.540 38.51177 N ? A ? 203 N 1
   ATOM 6744 CA A THR A 230 ? 12.62578 -11.81033 7.96181 0.540 32.27378 C ? A ? 203 CA 1
   ATOM 6745 C A THR A 230 ? 12.44786 -10.67409 8.95285 0.540 27.20555 C ? A ? 203 C 1
   ATOM 6746 O A THR A 230 ? 13.41049 -10.01045 9.34526 0.540 26.41798 O ? A ? 203 O 1
   ATOM 6747 CB A THR A 230 ? 13.15646 -13.04504 8.68546 0.540 37.48569 C ? A ? 203 CB 1
   ATOM 6748 OG1 A THR A 230 ? 13.25204 -14.13469 7.75988 0.540 39.37184 O ? A ? 203 OG1 1
   ATOM 6749 CG2 A THR A 230 ? 12.21347 -13.42012 9.82003 0.540 36.89729 C ? A ? 203 CG2 1
   ATOM 6750 H A THR A 230 ? 14.35290 -11.50685 7.07993 0.540 46.35119 H ? A ? 203 H 1
   ATOM 6751 HA A THR A 230 ? 11.76478 -12.04276 7.58030 0.540 38.86560 H ? A ? 203 HA 1
   ATOM 6752 HB A THR A 230 ? 14.03428 -12.86487 9.05677 0.540 45.11989 H ? A ? 203 HB 1
   ATOM 6753 HG1 A THR A 230 ? 13.55689 -14.81482 8.14729 0.540 47.38328 H ? A ? 203 HG1 1
   ATOM 6754 HG21 A THR A 230 ? 12.44451 -14.29570 10.16772 0.540 44.41381 H ? A ? 203 HG21 1
   ATOM 6755 HG22 A THR A 230 ? 12.28065 -12.76929 10.53614 0.540 44.41381 H ? A ? 203 HG22 1
   ATOM 6756 HG23 A THR A 230 ? 11.29869 -13.44061 9.49807 0.540 44.41381 H ? A ? 203 HG23 1
   ATOM 6757 N C THR A 230 ? 13.90346 -10.96308 6.78421 0.460 38.55879 N ? A ? 203 N 1
   ATOM 6758 CA C THR A 230 ? 13.13414 -11.44825 7.91780 0.460 37.89047 C ? A ? 203 CA 1
   ATOM 6759 C C THR A 230 ? 12.83317 -10.27124 8.82329 0.460 28.39939 C ? A ? 203 C 1
   ATOM 6760 O C THR A 230 ? 13.70645 -9.44617 9.08306 0.460 30.56775 O ? A ? 203 O 1
   ATOM 6761 CB C THR A 230 ? 13.91136 -12.51361 8.68555 0.460 37.60622 C ? A ? 203 CB 1
   ATOM 6762 OG1 C THR A 230 ? 14.24858 -13.57270 7.78770 0.460 38.88511 O ? A ? 203 OG1 1
   ATOM 6763 CG2 C THR A 230 ? 13.05955 -13.05289 9.81966 0.460 37.37099 C ? A ? 203 CG2 1
   ATOM 6764 H C THR A 230 ? 14.75291 -11.04950 6.88696 0.460 46.40761 H ? A ? 203 H 1
   ATOM 6765 HA C THR A 230 ? 12.30668 -11.85746 7.61988 0.460 45.60563 H ? A ? 203 HA 1
   ATOM 6766 HB C THR A 230 ? 14.72253 -12.13986 9.06398 0.460 45.26452 H ? A ? 203 HB 1
   ATOM 6767 HG1 C THR A 230 ? 14.83454 -14.06603 8.13250 0.460 46.79920 H ? A ? 203 HG1 1
   ATOM 6768 HG21 C THR A 230 ? 13.52223 -13.77953 10.26555 0.460 44.98226 H ? A ? 203 HG21 1
   ATOM 6769 HG22 C THR A 230 ? 12.88194 -12.35018 10.46429 0.460 44.98226 H ? A ? 203 HG22 1
   ATOM 6770 HG23 C THR A 230 ? 12.21577 -13.38266 9.47299 0.460 44.98226 H ? A ? 203 HG23 1
   ATOM 6771 N A VAL A 231 ? 11.21669 -10.47651 9.37259 0.540 29.37114 N ? A ? 204 N 1
   ATOM 6772 CA A VAL A 231 ? 10.87280 -9.31142 10.16904 0.540 31.33990 C ? A ? 204 CA 1
   ATOM 6773 C A VAL A 231 ? 10.14411 -9.73941 11.42494 0.540 21.77183 C ? A ? 204 C 1
   ATOM 6774 O A VAL A 231 ? 9.36369 -10.69302 11.41899 0.540 23.80874 O ? A ? 204 O 1
   ATOM 6775 CB A VAL A 231 ? 10.04708 -8.33306 9.31140 0.540 29.90924 C ? A ? 204 CB 1
   ATOM 6776 CG1 A VAL A 231 ? 9.35909 -7.29081 10.13750 0.540 28.70209 C ? A ? 204 CG1 1
   ATOM 6777 CG2 A VAL A 231 ? 10.99991 -7.69725 8.28958 0.540 33.59385 C ? A ? 204 CG2 1
   ATOM 6778 H A VAL A 231 ? 10.55731 -11.00407 9.20980 0.540 35.38243 H ? A ? 204 H 1
   ATOM 6779 HA A VAL A 231 ? 11.67400 -8.86209 10.48061 0.540 37.74495 H ? A ? 204 HA 1
   ATOM 6780 HB A VAL A 231 ? 9.33537 -8.81143 8.85803 0.540 36.02816 H ? A ? 204 HB 1
   ATOM 6781 HG11 A VAL A 231 ? 9.16529 -6.52206 9.57861 0.540 34.57958 H ? A ? 204 HG11 1
   ATOM 6782 HG12 A VAL A 231 ? 8.53413 -7.66045 10.48922 0.540 34.57958 H ? A ? 204 HG12 1
   ATOM 6783 HG13 A VAL A 231 ? 9.94255 -7.03048 10.86737 0.540 34.57958 H ? A ? 204 HG13 1
   ATOM 6784 HG21 A VAL A 231 ? 10.50484 -7.06233 7.74858 0.540 40.44969 H ? A ? 204 HG21 1
   ATOM 6785 HG22 A VAL A 231 ? 11.71346 -7.24226 8.76366 0.540 40.44969 H ? A ? 204 HG22 1
   ATOM 6786 HG23 A VAL A 231 ? 11.36954 -8.39473 7.72585 0.540 40.44969 H ? A ? 204 HG23 1
   ATOM 6787 N C VAL A 231 ? 11.58580 -10.13713 9.22999 0.460 27.85119 N ? A ? 204 N 1
   ATOM 6788 CA C VAL A 231 ? 11.22162 -9.02189 10.09724 0.460 30.30428 C ? A ? 204 CA 1
   ATOM 6789 C C VAL A 231 ? 10.23528 -9.50349 11.14132 0.460 23.05086 C ? A ? 204 C 1
   ATOM 6790 O C VAL A 231 ? 9.23400 -10.14096 10.80519 0.460 24.53106 O ? A ? 204 O 1
   ATOM 6791 CB C VAL A 231 ? 10.61577 -7.86358 9.28470 0.460 31.43619 C ? A ? 204 CB 1
   ATOM 6792 CG1 C VAL A 231 ? 10.38453 -6.64107 10.15353 0.460 20.46238 C ? A ? 204 CG1 1
   ATOM 6793 CG2 C VAL A 231 ? 11.51867 -7.53163 8.11106 0.460 36.41162 C ? A ? 204 CG2 1
   ATOM 6794 H C VAL A 231 ? 10.94067 -10.66702 9.02351 0.460 33.55849 H ? A ? 204 H 1
   ATOM 6795 HA C VAL A 231 ? 12.01270 -8.70748 10.56225 0.460 36.50221 H ? A ? 204 HA 1
   ATOM 6796 HB C VAL A 231 ? 9.75038 -8.13862 8.94361 0.460 37.86050 H ? A ? 204 HB 1
   ATOM 6797 HG11 C VAL A 231 ? 10.11878 -5.89825 9.58918 0.460 24.69192 H ? A ? 204 HG11 1
   ATOM 6798 HG12 C VAL A 231 ? 9.68319 -6.83711 10.79430 0.460 24.69192 H ? A ? 204 HG12 1
   ATOM 6799 HG13 C VAL A 231 ? 11.20727 -6.42462 10.61953 0.460 24.69192 H ? A ? 204 HG13 1
   ATOM 6800 HG21 C VAL A 231 ? 11.17066 -6.74860 7.65647 0.460 43.83101 H ? A ? 204 HG21 1
   ATOM 6801 HG22 C VAL A 231 ? 12.41286 -7.35219 8.44140 0.460 43.83101 H ? A ? 204 HG22 1
   ATOM 6802 HG23 C VAL A 231 ? 11.53618 -8.28685 7.50260 0.460 43.83101 H ? A ? 204 HG23 1
   ATOM 6803 N A GLY A 232 ? 10.39856 -9.02451 12.51071 0.540 23.25271 N ? A ? 205 N 1
   ATOM 6804 CA A GLY A 232 ? 9.60971 -9.22802 13.70101 0.540 24.02367 C ? A ? 205 CA 1
   ATOM 6805 C A GLY A 232 ? 9.16863 -7.85888 14.18041 0.540 21.89849 C ? A ? 205 C 1
   ATOM 6806 O A GLY A 232 ? 10.02904 -7.05818 14.54502 0.540 27.18542 O ? A ? 205 O 1
   ATOM 6807 H A GLY A 232 ? 11.01338 -8.42684 12.57689 0.540 28.04032 H ? A ? 205 H 1
   ATOM 6808 HA2 A GLY A 232 ? 8.83201 -9.77399 13.50612 0.540 28.96547 H ? A ? 205 HA2 1
   ATOM 6809 HA3 A GLY A 232 ? 10.13647 -9.66309 14.38959 0.540 28.96547 H ? A ? 205 HA3 1
   ATOM 6810 N C GLY A 232 ? 10.48288 -9.14469 12.39361 0.460 23.81984 N ? A ? 205 N 1
   ATOM 6811 CA C GLY A 232 ? 9.48366 -9.21962 13.44831 0.460 24.39278 C ? A ? 205 CA 1
   ATOM 6812 C C GLY A 232 ? 9.12998 -7.79180 13.84222 0.460 21.89668 C ? A ? 205 C 1
   ATOM 6813 O C GLY A 232 ? 9.98422 -6.90403 13.79965 0.460 20.89923 O ? A ? 205 O 1
   ATOM 6814 H C GLY A 232 ? 11.24308 -8.84664 12.66355 0.460 28.72087 H ? A ? 205 H 1
   ATOM 6815 HA2 C GLY A 232 ? 8.68881 -9.67738 13.13278 0.460 29.40840 H ? A ? 205 HA2 1
   ATOM 6816 HA3 C GLY A 232 ? 9.83584 -9.69276 14.21838 0.460 29.40840 H ? A ? 205 HA3 1
   ATOM 6817 N . ASP A 233 ? 7.87302 -7.57045 14.19156 1.000 21.32018 N ? A ? 206 N 1
   ATOM 6818 CA . ASP A 233 ? 7.43142 -6.20434 14.48737 1.000 23.13242 C ? A ? 206 CA 1
   ATOM 6819 C . ASP A 233 ? 6.20067 -6.13734 15.37189 1.000 21.98309 C ? A ? 206 C 1
   ATOM 6820 O . ASP A 233 ? 5.43662 -7.08706 15.52841 1.000 20.97482 O ? A ? 206 O 1
   ATOM 6821 HA . ASP A 233 ? 8.15120 -5.79290 14.99090 1.000 27.89597 H ? A ? 206 HA 1
   ATOM 6822 CB A ASP A 233 ? 7.12291 -5.42964 13.19828 0.470 21.77901 C ? A ? 206 CB 1
   ATOM 6823 CG A ASP A 233 ? 5.71500 -5.74325 12.63785 0.470 24.13867 C ? A ? 206 CG 1
   ATOM 6824 OD1 A ASP A 233 ? 5.37802 -6.92705 12.39987 0.470 25.76926 O ? A ? 206 OD1 1
   ATOM 6825 OD2 A ASP A 233 ? 4.90834 -4.80209 12.43819 0.470 22.37632 O ? A ? 206 OD2 1
   ATOM 6826 H A ASP A 233 ? 7.24163 -8.13299 14.03505 0.540 25.72128 H ? A ? 206 H 1
   ATOM 6827 HB2 A ASP A 233 ? 7.16812 -4.47829 13.38210 0.470 26.27187 H ? A ? 206 HB2 1
   ATOM 6828 HB3 A ASP A 233 ? 7.77569 -5.66818 12.52161 0.470 26.27187 H ? A ? 206 HB3 1
   ATOM 6829 CB B ASP A 233 ? 7.14858 -5.43770 13.18653 0.530 21.76139 C ? A ? 206 CB 1
   ATOM 6830 CG B ASP A 233 ? 5.73473 -5.71168 12.62746 0.530 24.07703 C ? A ? 206 CG 1
   ATOM 6831 OD1 B ASP A 233 ? 5.41532 -6.87346 12.28254 0.530 25.64913 O ? A ? 206 OD1 1
   ATOM 6832 OD2 B ASP A 233 ? 4.90705 -4.76721 12.55516 0.530 22.36526 O ? A ? 206 OD2 1
   ATOM 6833 HB2 B ASP A 233 ? 7.22433 -4.48592 13.35759 0.530 26.25074 H ? A ? 206 HB2 1
   ATOM 6834 HB3 B ASP A 233 ? 7.79427 -5.70640 12.51439 0.530 26.25074 H ? A ? 206 HB3 1
   ATOM 6835 H C ASP A 233 ? 7.26637 -8.17564 14.26450 0.460 25.72128 H ? A ? 206 H 1
   ATOM 6836 N . LYS A 234 ? 5.94380 -4.92262 15.85960 1.000 18.84699 N ? A ? 207 N 1
   ATOM 6837 CA . LYS A 234 ? 4.73354 -4.63142 16.59631 1.000 18.22836 C ? A ? 207 CA 1
   ATOM 6838 C . LYS A 234 ? 4.26068 -3.27817 16.08064 1.000 18.88202 C ? A ? 207 C 1
   ATOM 6839 O . LYS A 234 ? 5.00770 -2.30033 16.16038 1.000 19.32716 O ? A ? 207 O 1
   ATOM 6840 CB . LYS A 234 ? 4.95042 -4.58414 18.09892 1.000 17.95925 C ? A ? 207 CB 1
   ATOM 6841 CG . LYS A 234 ? 3.70359 -4.23209 18.83695 1.000 15.89224 C ? A ? 207 CG 1
   ATOM 6842 CD . LYS A 234 ? 2.75143 -5.40889 18.99090 1.000 23.95021 C ? A ? 207 CD 1
   ATOM 6843 CE . LYS A 234 ? 1.30868 -4.94762 19.36062 1.000 20.51625 C ? A ? 207 CE 1
   ATOM 6844 NZ . LYS A 234 ? 0.61158 -4.43776 18.18761 1.000 22.49582 N ? A ? 207 NZ 1
   ATOM 6845 H . LYS A 234 ? 6.46819 -4.24679 15.77088 1.000 22.75345 H ? A ? 207 H 1
   ATOM 6846 HA . LYS A 234 ? 4.06829 -5.31990 16.44033 1.000 22.01109 H ? A ? 207 HA 1
   ATOM 6847 HB2 . LYS A 234 ? 5.24755 -5.45539 18.40474 1.000 21.68816 H ? A ? 207 HB2 1
   ATOM 6848 HB3 . LYS A 234 ? 5.62198 -3.91438 18.30222 1.000 21.68816 H ? A ? 207 HB3 1
   ATOM 6849 HG2 . LYS A 234 ? 3.93965 -3.92100 19.72486 1.000 19.20776 H ? A ? 207 HG2 1
   ATOM 6850 HG3 . LYS A 234 ? 3.23750 -3.53232 18.35325 1.000 19.20776 H ? A ? 207 HG3 1
   ATOM 6851 HD2 . LYS A 234 ? 2.70820 -5.89654 18.15350 1.000 28.87732 H ? A ? 207 HD2 1
   ATOM 6852 HD3 . LYS A 234 ? 3.07378 -5.99039 19.69719 1.000 28.87732 H ? A ? 207 HD3 1
   ATOM 6853 HE2 . LYS A 234 ? 0.80851 -5.70030 19.71304 1.000 24.75656 H ? A ? 207 HE2 1
   ATOM 6854 HE3 . LYS A 234 ? 1.35467 -4.24049 20.02300 1.000 24.75656 H ? A ? 207 HE3 1
   ATOM 6855 HZ1 . LYS A 234 ? 0.26603 -3.63659 18.36320 1.000 27.13205 H ? A ? 207 HZ1 1
   ATOM 6856 HZ2 . LYS A 234 ? 1.17779 -4.36477 17.50484 1.000 27.13205 H ? A ? 207 HZ2 1
   ATOM 6857 HZ3 . LYS A 234 ? -0.04610 -4.99227 17.95943 1.000 27.13205 H ? A ? 207 HZ3 1
   ATOM 6858 N A THR A 235 ? 3.03902 -3.23690 15.57855 0.446 18.77219 N ? A ? 208 N 1
   ATOM 6859 CA A THR A 235 ? 2.35035 -2.01336 15.19180 0.446 19.44036 C ? A ? 208 CA 1
   ATOM 6860 C A THR A 235 ? 1.77306 -1.30724 16.41617 0.446 17.98661 C ? A ? 208 C 1
   ATOM 6861 O A THR A 235 ? 1.81297 -1.81237 17.53906 0.446 17.16869 O ? A ? 208 O 1
   ATOM 6862 CB A THR A 235 ? 1.23503 -2.35009 14.22444 0.446 21.10140 C ? A ? 208 CB 1
   ATOM 6863 OG1 A THR A 235 ? 0.43759 -3.37950 14.83307 0.446 20.11306 O ? A ? 208 OG1 1
   ATOM 6864 CG2 A THR A 235 ? 1.82606 -2.81516 12.87866 0.446 21.74066 C ? A ? 208 CG2 1
   ATOM 6865 H A THR A 235 ? 2.56011 -3.93838 15.44375 0.446 22.66369 H ? A ? 208 H 1
   ATOM 6866 HA A THR A 235 ? 2.97869 -1.41068 14.76416 0.446 23.46549 H ? A ? 208 HA 1
   ATOM 6867 HB A THR A 235 ? 0.67630 -1.58129 14.03036 0.446 25.45874 H ? A ? 208 HB 1
   ATOM 6868 HG1 A THR A 235 ? 0.48068 -3.31933 15.66981 0.446 24.27273 H ? A ? 208 HG1 1
   ATOM 6869 HG21 A THR A 235 ? 1.11145 -3.01830 12.25498 0.446 26.22586 H ? A ? 208 HG21 1
   ATOM 6870 HG22 A THR A 235 ? 2.38351 -2.11642 12.50195 0.446 26.22586 H ? A ? 208 HG22 1
   ATOM 6871 HG23 A THR A 235 ? 2.36477 -3.61101 13.01022 0.446 26.22586 H ? A ? 208 HG23 1
   ATOM 6872 N B THR A 235 ? 3.06239 -3.26833 15.52053 0.554 18.72335 N ? A ? 208 N 1
   ATOM 6873 CA B THR A 235 ? 2.36893 -2.07080 15.07114 0.554 19.47032 C ? A ? 208 CA 1
   ATOM 6874 C B THR A 235 ? 1.55324 -1.42573 16.18866 0.554 16.75772 C ? A ? 208 C 1
   ATOM 6875 O B THR A 235 ? 1.21622 -2.02045 17.22162 0.554 19.67608 O ? A ? 208 O 1
   ATOM 6876 CB B THR A 235 ? 1.43152 -2.40624 13.92287 0.554 21.13949 C ? A ? 208 CB 1
   ATOM 6877 OG1 B THR A 235 ? 0.37719 -3.22138 14.46233 0.554 24.56431 O ? A ? 208 OG1 1
   ATOM 6878 CG2 B THR A 235 ? 2.19815 -3.12073 12.79133 0.554 19.09866 C ? A ? 208 CG2 1
   ATOM 6879 H B THR A 235 ? 2.60312 -3.98196 15.38124 0.554 22.60509 H ? A ? 208 H 1
   ATOM 6880 HA B THR A 235 ? 3.03683 -1.43134 14.77806 0.554 23.50144 H ? A ? 208 HA 1
   ATOM 6881 HB B THR A 235 ? 1.04798 -1.61187 13.51941 0.554 25.50445 H ? A ? 208 HB 1
   ATOM 6882 HG1 B THR A 235 ? -0.15806 -2.74540 14.90115 0.554 29.61424 H ? A ? 208 HG1 1
   ATOM 6883 HG21 B THR A 235 ? 1.62621 -3.21975 12.01417 0.554 23.05545 H ? A ? 208 HG21 1
   ATOM 6884 HG22 B THR A 235 ? 2.98038 -2.60380 12.54272 0.554 23.05545 H ? A ? 208 HG22 1
   ATOM 6885 HG23 B THR A 235 ? 2.48260 -3.99972 13.08690 0.554 23.05545 H ? A ? 208 HG23 1
   ATOM 6886 N A GLY A 236 ? 1.21517 -0.10925 16.17450 0.446 20.47679 N ? A ? 209 N 1
   ATOM 6887 CA A GLY A 236 ? 0.52784 0.71544 17.16032 0.446 20.06464 C ? A ? 209 CA 1
   ATOM 6888 C A GLY A 236 ? -0.27042 1.80491 16.45106 0.446 18.54743 C ? A ? 209 C 1
   ATOM 6889 O A GLY A 236 ? 0.32196 2.56246 15.68428 0.446 20.50879 O ? A ? 209 O 1
   ATOM 6890 H A GLY A 236 ? 1.22586 0.26338 15.39950 0.446 24.70921 H ? A ? 209 H 1
   ATOM 6891 HA2 A GLY A 236 ? -0.07775 0.16899 17.68525 0.446 24.21464 H ? A ? 209 HA2 1
   ATOM 6892 HA3 A GLY A 236 ? 1.17355 1.13027 17.75352 0.446 24.21464 H ? A ? 209 HA3 1
   ATOM 6893 N B GLY A 236 ? 1.21943 -0.16151 15.95973 0.554 20.75109 N ? A ? 209 N 1
   ATOM 6894 CA B GLY A 236 ? 0.38636 0.58074 16.87940 0.554 20.83551 C ? A ? 209 CA 1
   ATOM 6895 C B GLY A 236 ? -0.43911 1.57745 16.10277 0.554 18.87349 C ? A ? 209 C 1
   ATOM 6896 O B GLY A 236 ? -0.05560 2.04289 15.02905 0.554 13.56842 O ? A ? 209 O 1
   ATOM 6897 H B GLY A 236 ? 1.46760 0.28918 15.27061 0.554 25.03837 H ? A ? 209 H 1
   ATOM 6898 HA2 B GLY A 236 ? -0.20583 -0.02239 17.35525 0.554 25.13968 H ? A ? 209 HA2 1
   ATOM 6899 HA3 B GLY A 236 ? 0.93752 1.05438 17.52189 0.554 25.13968 H ? A ? 209 HA3 1
   ATOM 6900 N . SER A 237 ? -1.58684 1.89397 16.65670 1.000 20.95742 N ? A ? 210 N 1
   ATOM 6901 CA . SER A 237 ? -2.38802 2.95931 16.04820 1.000 18.65951 C ? A ? 210 CA 1
   ATOM 6902 C . SER A 237 ? -3.23661 3.56488 17.15002 1.000 28.65079 C ? A ? 210 C 1
   ATOM 6903 O . SER A 237 ? -3.49707 2.93786 18.17938 1.000 24.09156 O ? A ? 210 O 1
   ATOM 6904 CB . SER A 237 ? -3.23038 2.44385 14.86799 1.000 25.34031 C ? A ? 210 CB 1
   ATOM 6905 OG . SER A 237 ? -4.25463 1.60543 15.32427 1.000 35.13115 O ? A ? 210 OG 1
   ATOM 6906 HA . SER A 237 ? -1.81902 3.65606 15.68534 1.000 22.52848 H ? A ? 210 HA 1
   ATOM 6907 HB2 . SER A 237 ? -3.62280 3.20022 14.40451 1.000 30.54544 H ? A ? 210 HB2 1
   ATOM 6908 HB3 . SER A 237 ? -2.65807 1.94524 14.26405 1.000 30.54544 H ? A ? 210 HB3 1
   ATOM 6909 HG . SER A 237 ? -3.92843 0.95842 15.74922 1.000 42.29445 H ? A ? 210 HG 1
   ATOM 6910 H A SER A 237 ? -2.03902 1.34913 17.14485 0.446 25.28597 H ? A ? 210 H 1
   ATOM 6911 H B SER A 237 ? -1.92130 1.52726 17.35903 0.554 25.28597 H ? A ? 210 H 1
   ATOM 6912 N . GLY A 238 ? -3.64930 4.80140 16.93014 1.000 18.26521 N ? A ? 211 N 1
   ATOM 6913 CA . GLY A 238 ? -4.44562 5.51824 17.90621 1.000 21.26449 C ? A ? 211 CA 1
   ATOM 6914 C . GLY A 238 ? -5.09673 6.70172 17.22768 1.000 19.80294 C ? A ? 211 C 1
   ATOM 6915 O . GLY A 238 ? -5.07277 6.82282 16.00474 1.000 20.14671 O ? A ? 211 O 1
   ATOM 6916 H . GLY A 238 ? -3.47982 5.25124 16.21703 1.000 22.05532 H ? A ? 211 H 1
   ATOM 6917 HA2 . GLY A 238 ? -5.13334 4.93834 18.26904 1.000 25.65445 H ? A ? 211 HA2 1
   ATOM 6918 HA3 . GLY A 238 ? -3.88359 5.83355 18.63120 1.000 25.65445 H ? A ? 211 HA3 1
   ATOM 6919 N A ASP A 240 ? -5.70174 7.57009 18.04887 0.454 22.09498 N ? A ? 212 N 1
   ATOM 6920 CA A ASP A 240 ? -6.32241 8.80793 17.58274 0.454 23.68004 C ? A ? 212 CA 1
   ATOM 6921 C A ASP A 240 ? -5.27142 9.76199 16.98899 0.454 20.08088 C ? A ? 212 C 1
   ATOM 6922 O A ASP A 240 ? -4.06759 9.53039 17.05450 0.454 20.86361 O ? A ? 212 O 1
   ATOM 6923 CB A ASP A 240 ? -7.04453 9.52289 18.73694 0.454 23.79708 C ? A ? 212 CB 1
   ATOM 6924 CG A ASP A 240 ? -8.26204 8.76733 19.25883 0.454 27.37501 C ? A ? 212 CG 1
   ATOM 6925 OD1 A ASP A 240 ? -8.55445 7.66440 18.75777 0.454 28.83959 O ? A ? 212 OD1 1
   ATOM 6926 OD2 A ASP A 240 ? -8.92113 9.30637 20.18291 0.454 33.01223 O ? A ? 212 OD2 1
   ATOM 6927 H A ASP A 240 ? -5.76602 7.45996 18.89936 0.454 26.65104 H ? A ? 212 H 1
   ATOM 6928 HA A ASP A 240 ? -6.96758 8.58271 16.89432 0.454 28.55311 H ? A ? 212 HA 1
   ATOM 6929 HB2 A ASP A 240 ? -6.42421 9.63055 19.47484 0.454 28.69356 H ? A ? 212 HB2 1
   ATOM 6930 HB3 A ASP A 240 ? -7.34549 10.39141 18.42712 0.454 28.69356 H ? A ? 212 HB3 1
   ATOM 6931 N B ASP A 240 ? -5.68968 7.57458 18.05080 0.546 22.09294 N ? A ? 212 N 1
   ATOM 6932 CA B ASP A 240 ? -6.30572 8.81695 17.59505 0.546 23.64699 C ? A ? 212 CA 1
   ATOM 6933 C B ASP A 240 ? -5.26258 9.76832 16.99022 0.546 20.04239 C ? A ? 212 C 1
   ATOM 6934 O B ASP A 240 ? -4.05742 9.53737 17.03925 0.546 20.81811 O ? A ? 212 O 1
   ATOM 6935 CB B ASP A 240 ? -7.01033 9.52078 18.76463 0.546 23.78058 C ? A ? 212 CB 1
   ATOM 6936 CG B ASP A 240 ? -8.22340 8.77208 19.25721 0.546 27.40378 C ? A ? 212 CG 1
   ATOM 6937 OD1 B ASP A 240 ? -8.82836 8.08573 18.41769 0.546 24.60147 O ? A ? 212 OD1 1
   ATOM 6938 OD2 B ASP A 240 ? -8.57923 8.91301 20.45477 0.546 37.16174 O ? A ? 212 OD2 1
   ATOM 6939 H B ASP A 240 ? -5.74852 7.46432 18.90167 0.546 26.64860 H ? A ? 212 H 1
   ATOM 6940 HA B ASP A 240 ? -6.95681 8.60254 16.90875 0.546 28.51345 H ? A ? 212 HA 1
   ATOM 6941 HB2 B ASP A 240 ? -6.38834 9.60220 19.50449 0.546 28.67376 H ? A ? 212 HB2 1
   ATOM 6942 HB3 B ASP A 240 ? -7.29892 10.40056 18.47548 0.546 28.67376 H ? A ? 212 HB3 1
   ATOM 6943 N . TYR A 241 ? -5.74068 10.85527 16.38832 1.000 18.58631 N ? A ? 213 N 1
   ATOM 6944 CA . TYR A 241 ? -4.84058 11.75797 15.64476 1.000 22.41566 C ? A ? 213 CA 1
   ATOM 6945 C . TYR A 241 ? -4.04251 11.00643 14.56537 1.000 18.85328 C ? A ? 213 C 1
   ATOM 6946 O . TYR A 241 ? -2.91650 11.39561 14.21798 1.000 20.44100 O ? A ? 213 O 1
   ATOM 6947 HA . TYR A 241 ? -5.39016 12.41693 15.19240 1.000 27.03586 H ? A ? 213 HA 1
   ATOM 6948 CB A TYR A 241 ? -3.92521 12.51547 16.60321 0.507 21.62104 C ? A ? 213 CB 1
   ATOM 6949 CG A TYR A 241 ? -4.74329 13.53287 17.37940 0.507 21.81652 C ? A ? 213 CG 1
   ATOM 6950 CD1 A TYR A 241 ? -5.17506 13.26135 18.65120 0.507 22.16152 C ? A ? 213 CD1 1
   ATOM 6951 CD2 A TYR A 241 ? -5.12595 14.74674 16.79140 0.507 23.88820 C ? A ? 213 CD2 1
   ATOM 6952 CE1 A TYR A 241 ? -5.92972 14.19417 19.35438 0.507 25.89712 C ? A ? 213 CE1 1
   ATOM 6953 CE2 A TYR A 241 ? -5.90932 15.66019 17.46712 0.507 21.92568 C ? A ? 213 CE2 1
   ATOM 6954 CZ A TYR A 241 ? -6.30009 15.38715 18.74922 0.507 26.22730 C ? A ? 213 CZ 1
   ATOM 6955 OH A TYR A 241 ? -7.06179 16.30544 19.43655 0.507 28.21654 O ? A ? 213 OH 1
   ATOM 6956 H A TYR A 241 ? -6.56551 11.09865 16.39314 0.454 22.44063 H ? A ? 213 H 1
   ATOM 6957 HB2 A TYR A 241 ? -3.51833 11.89554 17.22853 0.507 26.08231 H ? A ? 213 HB2 1
   ATOM 6958 HB3 A TYR A 241 ? -3.23719 12.98084 16.10226 0.507 26.08231 H ? A ? 213 HB3 1
   ATOM 6959 HD1 A TYR A 241 ? -4.96187 12.44727 19.04708 0.507 26.73088 H ? A ? 213 HD1 1
   ATOM 6960 HD2 A TYR A 241 ? -4.84548 14.94084 15.92620 0.507 28.80290 H ? A ? 213 HD2 1
   ATOM 6961 HE1 A TYR A 241 ? -6.18643 14.01850 20.23081 0.507 31.21361 H ? A ? 213 HE1 1
   ATOM 6962 HE2 A TYR A 241 ? -6.16867 16.45267 17.05530 0.507 26.44788 H ? A ? 213 HE2 1
   ATOM 6963 HH A TYR A 241 ? -7.20927 16.03020 20.21635 0.507 33.99691 H ? A ? 213 HH 1
   ATOM 6964 CB B TYR A 241 ? -3.89278 12.49519 16.59022 0.493 21.58695 C ? A ? 213 CB 1
   ATOM 6965 CG B TYR A 241 ? -4.59538 13.59674 17.35596 0.493 22.19805 C ? A ? 213 CG 1
   ATOM 6966 CD1 B TYR A 241 ? -5.33370 13.30686 18.47702 0.493 21.97067 C ? A ? 213 CD1 1
   ATOM 6967 CD2 B TYR A 241 ? -4.53345 14.92424 16.92182 0.493 20.70395 C ? A ? 213 CD2 1
   ATOM 6968 CE1 B TYR A 241 ? -5.97581 14.31527 19.18385 0.493 26.03886 C ? A ? 213 CE1 1
   ATOM 6969 CE2 B TYR A 241 ? -5.18785 15.94065 17.61409 0.493 24.77642 C ? A ? 213 CE2 1
   ATOM 6970 CZ B TYR A 241 ? -5.91127 15.62420 18.73994 0.493 26.30830 C ? A ? 213 CZ 1
   ATOM 6971 OH B TYR A 241 ? -6.55822 16.60555 19.45297 0.493 29.78891 O ? A ? 213 OH 1
   ATOM 6972 H B TYR A 241 ? -6.56696 11.09371 16.39181 0.546 22.44063 H ? A ? 213 H 1
   ATOM 6973 HB2 B TYR A 241 ? -3.52880 11.86485 17.23138 0.493 26.04140 H ? A ? 213 HB2 1
   ATOM 6974 HB3 B TYR A 241 ? -3.17538 12.89484 16.07396 0.493 26.04140 H ? A ? 213 HB3 1
   ATOM 6975 HD1 B TYR A 241 ? -5.40448 12.42574 18.76602 0.493 26.50187 H ? A ? 213 HD1 1
   ATOM 6976 HD2 B TYR A 241 ? -4.04669 15.13247 16.15722 0.493 24.98180 H ? A ? 213 HD2 1
   ATOM 6977 HE1 B TYR A 241 ? -6.45014 14.11035 19.95711 0.493 31.38369 H ? A ? 213 HE1 1
   ATOM 6978 HE2 B TYR A 241 ? -5.13621 16.82105 17.31893 0.493 29.86877 H ? A ? 213 HE2 1
   ATOM 6979 HH B TYR A 241 ? -6.98891 16.26298 20.08760 0.493 35.88375 H ? A ? 213 HH 1
   ATOM 6980 N . GLY A 242 ? -4.66959 9.99427 13.96691 1.000 19.99619 N ? A ? 214 N 1
   ATOM 6981 CA . GLY A 242 ? -4.07327 9.26743 12.85040 1.000 24.34214 C ? A ? 214 CA 1
   ATOM 6982 C . GLY A 242 ? -2.73664 8.64912 13.18609 1.000 18.02218 C ? A ? 214 C 1
   ATOM 6983 O . GLY A 242 ? -1.89826 8.43177 12.29339 1.000 20.12260 O ? A ? 214 O 1
   ATOM 6984 H . GLY A 242 ? -5.44846 9.70649 14.19083 1.000 24.13249 H ? A ? 214 H 1
   ATOM 6985 HA2 . GLY A 242 ? -4.67473 8.55722 12.57700 1.000 29.34763 H ? A ? 214 HA2 1
   ATOM 6986 HA3 . GLY A 242 ? -3.94604 9.87724 12.10686 1.000 29.34763 H ? A ? 214 HA3 1
   ATOM 6987 N . THR A 243 ? -2.54556 8.30488 14.43903 1.000 18.37615 N ? A ? 215 N 1
   ATOM 6988 CA . THR A 243 ? -1.24620 7.85072 14.86665 1.000 16.89754 C ? A ? 215 CA 1
   ATOM 6989 C . THR A 243 ? -1.03962 6.44880 14.30538 1.000 17.72153 C ? A ? 215 C 1
   ATOM 6990 O . THR A 243 ? -1.94739 5.61465 14.38843 1.000 18.16248 O ? A ? 215 O 1
   ATOM 6991 H . THR A 243 ? -3.14551 8.32496 15.05486 1.000 22.18845 H ? A ? 215 H 1
   ATOM 6992 HA . THR A 243 ? -0.53298 8.42416 14.54510 1.000 20.41412 H ? A ? 215 HA 1
   ATOM 6993 CB A THR A 243 ? -1.17580 7.87223 16.38990 0.625 23.03567 C ? A ? 215 CB 1
   ATOM 6994 OG1 A THR A 243 ? -1.30283 9.23049 16.83012 0.625 18.88068 O ? A ? 215 OG1 1
   ATOM 6995 CG2 A THR A 243 ? 0.14452 7.34168 16.85052 0.625 20.89925 C ? A ? 215 CG2 1
   ATOM 6996 HB A THR A 243 ? -1.88177 7.32444 16.76730 0.625 27.77987 H ? A ? 215 HB 1
   ATOM 6997 HG1 A THR A 243 ? -1.25511 9.26660 17.66799 0.625 22.79388 H ? A ? 215 HG1 1
   ATOM 6998 HG21 A THR A 243 ? 0.24643 7.48788 17.80400 0.625 25.21617 H ? A ? 215 HG21 1
   ATOM 6999 HG22 A THR A 243 ? 0.20095 6.39027 16.67012 0.625 25.21617 H ? A ? 215 HG22 1
   ATOM 7000 HG23 A THR A 243 ? 0.86478 7.79382 16.38395 0.625 25.21617 H ? A ? 215 HG23 1
   ATOM 7001 CB B THR A 243 ? -1.15979 7.86322 16.39113 0.375 22.99089 C ? A ? 215 CB 1
   ATOM 7002 OG1 B THR A 243 ? -1.25609 9.21941 16.85359 0.375 18.94059 O ? A ? 215 OG1 1
   ATOM 7003 CG2 B THR A 243 ? 0.16015 7.28796 16.83359 0.375 20.87476 C ? A ? 215 CG2 1
   ATOM 7004 HB B THR A 243 ? -1.87748 7.33291 16.77137 0.375 27.72614 H ? A ? 215 HB 1
   ATOM 7005 HG1 B THR A 243 ? -1.18709 9.24318 17.69041 0.375 22.86577 H ? A ? 215 HG1 1
   ATOM 7006 HG21 B THR A 243 ? 0.29640 7.45880 17.77866 0.375 25.18678 H ? A ? 215 HG21 1
   ATOM 7007 HG22 B THR A 243 ? 0.17207 6.32997 16.68194 0.375 25.18678 H ? A ? 215 HG22 1
   ATOM 7008 HG23 B THR A 243 ? 0.88412 7.69503 16.33253 0.375 25.18678 H ? A ? 215 HG23 1
   ATOM 7009 N . THR A 244 ? 0.10782 6.22506 13.69053 1.000 17.30065 N ? A ? 216 N 1
   ATOM 7010 CA . THR A 244 ? 0.39390 5.00863 12.91745 1.000 14.06075 C ? A ? 216 CA 1
   ATOM 7011 C . THR A 244 ? 1.85282 4.69679 13.19331 1.000 18.57507 C ? A ? 216 C 1
   ATOM 7012 O . THR A 244 ? 2.73838 5.45806 12.77675 1.000 18.61533 O ? A ? 216 O 1
   ATOM 7013 H . THR A 244 ? 0.76689 6.77744 13.70095 1.000 20.89784 H ? A ? 216 H 1
   ATOM 7014 HA . THR A 244 ? -0.16829 4.26969 13.19819 1.000 17.00997 H ? A ? 216 HA 1
   ATOM 7015 CB A THR A 244 ? 0.14072 5.19870 11.42386 0.426 20.43118 C ? A ? 216 CB 1
   ATOM 7016 OG1 A THR A 244 ? -1.20784 5.64187 11.22554 0.426 20.18708 O ? A ? 216 OG1 1
   ATOM 7017 CG2 A THR A 244 ? 0.36697 3.87798 10.69712 0.426 22.50728 C ? A ? 216 CG2 1
   ATOM 7018 HB A THR A 244 ? 0.74682 5.86110 11.05676 0.426 24.65448 H ? A ? 216 HB 1
   ATOM 7019 HG1 A THR A 244 ? -1.74334 5.09961 11.57881 0.426 24.36155 H ? A ? 216 HG1 1
   ATOM 7020 HG21 A THR A 244 ? 0.26602 4.00408 9.74066 0.426 27.14580 H ? A ? 216 HG21 1
   ATOM 7021 HG22 A THR A 244 ? 1.26103 3.54839 10.87855 0.426 27.14580 H ? A ? 216 HG22 1
   ATOM 7022 HG23 A THR A 244 ? -0.27842 3.21915 10.99763 0.426 27.14580 H ? A ? 216 HG23 1
   ATOM 7023 CB B THR A 244 ? 0.14143 5.21880 11.42818 0.574 20.42180 C ? A ? 216 CB 1
   ATOM 7024 OG1 B THR A 244 ? -1.02649 6.03469 11.24173 0.574 17.33133 O ? A ? 216 OG1 1
   ATOM 7025 CG2 B THR A 244 ? -0.05003 3.86304 10.75506 0.574 23.22841 C ? A ? 216 CG2 1
   ATOM 7026 HB B THR A 244 ? 0.89567 5.66870 11.01634 0.574 24.64323 H ? A ? 216 HB 1
   ATOM 7027 HG1 B THR A 244 ? -0.85223 6.83381 11.43312 0.574 20.93466 H ? A ? 216 HG1 1
   ATOM 7028 HG21 B THR A 244 ? -0.04465 3.96771 9.79074 0.574 28.01116 H ? A ? 216 HG21 1
   ATOM 7029 HG22 B THR A 244 ? 0.66692 3.26165 11.01043 0.574 28.01116 H ? A ? 216 HG22 1
   ATOM 7030 HG23 B THR A 244 ? -0.89725 3.47536 11.02491 0.574 28.01116 H ? A ? 216 HG23 1
   ATOM 7031 N A ASN A 245 ? 2.10226 3.54324 13.81665 0.387 17.06909 N ? A ? 217 N 1
   ATOM 7032 CA A ASN A 245 ? 3.41227 3.26134 14.36953 0.387 16.75941 C ? A ? 217 CA 1
   ATOM 7033 C A ASN A 245 ? 3.82621 1.83282 14.07606 0.387 17.61929 C ? A ? 217 C 1
   ATOM 7034 O A ASN A 245 ? 2.98686 0.92916 14.04281 0.387 17.91501 O ? A ? 217 O 1
   ATOM 7035 CB A ASN A 245 ? 3.47233 3.40485 15.88073 0.387 17.46613 C ? A ? 217 CB 1
   ATOM 7036 CG A ASN A 245 ? 2.83214 4.66955 16.36450 0.387 17.07985 C ? A ? 217 CG 1
   ATOM 7037 OD1 A ASN A 245 ? 2.85029 5.67609 15.66623 0.387 18.39711 O ? A ? 217 OD1 1
   ATOM 7038 ND2 A ASN A 245 ? 2.26887 4.63053 17.56317 0.387 15.65275 N ? A ? 217 ND2 1
   ATOM 7039 H A ASN A 245 ? 1.52578 2.91481 13.92777 0.387 20.61997 H ? A ? 217 H 1
   ATOM 7040 HA A ASN A 245 ? 4.01943 3.88816 13.94602 0.387 20.24836 H ? A ? 217 HA 1
   ATOM 7041 HB2 A ASN A 245 ? 3.00752 2.65751 16.28858 0.387 21.09642 H ? A ? 217 HB2 1
   ATOM 7042 HB3 A ASN A 245 ? 4.40075 3.41132 16.16163 0.387 21.09642 H ? A ? 217 HB3 1
   ATOM 7043 HD21 A ASN A 245 ? 1.88891 5.33272 17.88279 0.387 18.92037 H ? A ? 217 HD21 1
   ATOM 7044 HD22 A ASN A 245 ? 2.28323 3.90301 18.02155 0.387 18.92037 H ? A ? 217 HD22 1
   ATOM 7045 N B ASN A 245 ? 2.11303 3.58823 13.88742 0.227 17.19631 N ? A ? 217 N 1
   ATOM 7046 CA B ASN A 245 ? 3.46183 3.29195 14.33821 0.227 16.80819 C ? A ? 217 CA 1
   ATOM 7047 C B ASN A 245 ? 3.89138 1.91964 13.82636 0.227 17.47420 C ? A ? 217 C 1
   ATOM 7048 O B ASN A 245 ? 3.11082 1.16430 13.24112 0.227 18.41972 O ? A ? 217 O 1
   ATOM 7049 CB B ASN A 245 ? 3.60267 3.28954 15.86587 0.227 17.68816 C ? A ? 217 CB 1
   ATOM 7050 CG B ASN A 245 ? 3.43218 4.66639 16.49220 0.227 18.17092 C ? A ? 217 CG 1
   ATOM 7051 OD1 B ASN A 245 ? 3.63649 5.69183 15.83824 0.227 17.09686 O ? A ? 217 OD1 1
   ATOM 7052 ND2 B ASN A 245 ? 3.14125 4.68716 17.78811 0.227 18.06152 N ? A ? 217 ND2 1
   ATOM 7053 H B ASN A 245 ? 1.52449 3.00010 14.10500 0.227 20.77263 H ? A ? 217 H 1
   ATOM 7054 HA B ASN A 245 ? 4.03670 3.98563 13.97873 0.227 20.30689 H ? A ? 217 HA 1
   ATOM 7055 HB2 B ASN A 245 ? 2.92519 2.70616 16.24216 0.227 21.36285 H ? A ? 217 HB2 1
   ATOM 7056 HB3 B ASN A 245 ? 4.48657 2.96480 16.09861 0.227 21.36285 H ? A ? 217 HB3 1
   ATOM 7057 HD21 B ASN A 245 ? 3.03412 5.43841 18.19277 0.227 21.81089 H ? A ? 217 HD21 1
   ATOM 7058 HD22 B ASN A 245 ? 3.06002 3.94937 18.22245 0.227 21.81089 H ? A ? 217 HD22 1
   ATOM 7059 N C ASN A 245 ? 2.10683 3.59546 13.90643 0.386 17.12116 N ? A ? 217 N 1
   ATOM 7060 CA C ASN A 245 ? 3.44715 3.29371 14.37313 0.386 16.71696 C ? A ? 217 CA 1
   ATOM 7061 C C ASN A 245 ? 3.78228 1.84911 14.03547 0.386 17.64004 C ? A ? 217 C 1
   ATOM 7062 O C ASN A 245 ? 2.89492 0.99708 13.91970 0.386 17.62898 O ? A ? 217 O 1
   ATOM 7063 CB C ASN A 245 ? 3.66002 3.42501 15.88655 0.386 17.55174 C ? A ? 217 CB 1
   ATOM 7064 CG C ASN A 245 ? 3.26796 4.78549 16.44519 0.386 17.83604 C ? A ? 217 CG 1
   ATOM 7065 OD1 C ASN A 245 ? 3.46094 5.82536 15.80269 0.386 16.47875 O ? A ? 217 OD1 1
   ATOM 7066 ND2 C ASN A 245 ? 2.81885 4.78379 17.68530 0.386 17.35328 N ? A ? 217 ND2 1
   ATOM 7067 H C ASN A 245 ? 1.51426 3.01305 14.12835 0.386 20.68246 H ? A ? 217 H 1
   ATOM 7068 HA C ASN A 245 ? 4.02785 3.92817 13.92463 0.386 20.19741 H ? A ? 217 HA 1
   ATOM 7069 HB2 C ASN A 245 ? 3.12277 2.75453 16.33676 0.386 21.19915 H ? A ? 217 HB2 1
   ATOM 7070 HB3 C ASN A 245 ? 4.59941 3.28423 16.08310 0.386 21.19915 H ? A ? 217 HB3 1
   ATOM 7071 HD21 C ASN A 245 ? 2.58111 5.52171 18.05754 0.386 20.96100 H ? A ? 217 HD21 1
   ATOM 7072 HD22 C ASN A 245 ? 2.76376 4.04477 18.12166 0.386 20.96100 H ? A ? 217 HD22 1
   ATOM 7073 N A ASP A 246 ? 5.13512 1.63081 13.98265 0.387 18.49261 N ? A ? 218 N 1
   ATOM 7074 CA A ASP A 246 ? 5.68948 0.29426 13.83311 0.387 16.38686 C ? A ? 218 CA 1
   ATOM 7075 C A ASP A 246 ? 7.07177 0.28711 14.45532 0.387 17.95626 C ? A ? 218 C 1
   ATOM 7076 O A ASP A 246 ? 7.79344 1.28948 14.44919 0.387 18.33991 O ? A ? 218 O 1
   ATOM 7077 CB A ASP A 246 ? 5.72427 -0.11443 12.35244 0.387 16.73581 C ? A ? 218 CB 1
   ATOM 7078 CG A ASP A 246 ? 5.89715 -1.63821 12.13739 0.387 17.24895 C ? A ? 218 CG 1
   ATOM 7079 OD1 A ASP A 246 ? 5.63555 -2.47728 13.05450 0.387 16.42623 O ? A ? 218 OD1 1
   ATOM 7080 OD2 A ASP A 246 ? 6.27820 -1.95836 10.99541 0.387 17.49832 O ? A ? 218 OD2 1
   ATOM 7081 H A ASP A 246 ? 5.72538 2.25591 14.00349 0.387 22.32819 H ? A ? 218 H 1
   ATOM 7082 HA A ASP A 246 ? 5.15562 -0.36475 14.30385 0.387 19.80130 H ? A ? 218 HA 1
   ATOM 7083 HB2 A ASP A 246 ? 4.89055 0.15179 11.93418 0.387 20.22004 H ? A ? 218 HB2 1
   ATOM 7084 HB3 A ASP A 246 ? 6.46932 0.33272 11.92133 0.387 20.22004 H ? A ? 218 HB3 1
   ATOM 7085 N B ASP A 246 ? 5.15402 1.59347 14.07731 0.227 18.56237 N ? A ? 218 N 1
   ATOM 7086 CA B ASP A 246 ? 5.67918 0.25320 13.83252 0.227 16.47742 C ? A ? 218 CA 1
   ATOM 7087 C B ASP A 246 ? 7.09953 0.17786 14.38166 0.227 18.12549 C ? A ? 218 C 1
   ATOM 7088 O B ASP A 246 ? 7.95014 1.00992 14.05001 0.227 17.88641 O ? A ? 218 O 1
   ATOM 7089 CB B ASP A 246 ? 5.63777 -0.09194 12.33380 0.227 16.80315 C ? A ? 218 CB 1
   ATOM 7090 CG B ASP A 246 ? 5.70297 -1.62765 12.07175 0.227 17.49368 C ? A ? 218 CG 1
   ATOM 7091 OD1 B ASP A 246 ? 6.11979 -2.36441 12.99930 0.227 18.74010 O ? A ? 218 OD1 1
   ATOM 7092 OD2 B ASP A 246 ? 5.31549 -2.08609 10.96551 0.227 19.00221 O ? A ? 218 OD2 1
   ATOM 7093 H B ASP A 246 ? 5.73810 2.13882 14.39520 0.227 22.41191 H ? A ? 218 H 1
   ATOM 7094 HA B ASP A 246 ? 5.13125 -0.41117 14.27893 0.227 19.90996 H ? A ? 218 HA 1
   ATOM 7095 HB2 B ASP A 246 ? 4.81040 0.24312 11.95421 0.227 20.30085 H ? A ? 218 HB2 1
   ATOM 7096 HB3 B ASP A 246 ? 6.39644 0.32101 11.89245 0.227 20.30085 H ? A ? 218 HB3 1
   ATOM 7097 N C ASP A 246 ? 5.07608 1.56933 13.97636 0.386 18.52237 N ? A ? 218 N 1
   ATOM 7098 CA C ASP A 246 ? 5.55008 0.20052 13.80837 0.386 16.43071 C ? A ? 218 CA 1
   ATOM 7099 C C ASP A 246 ? 7.00069 0.17895 14.25457 0.386 18.13617 C ? A ? 218 C 1
   ATOM 7100 O C ASP A 246 ? 7.80535 1.01229 13.81442 0.386 17.27902 O ? A ? 218 O 1
   ATOM 7101 CB C ASP A 246 ? 5.37819 -0.25691 12.34930 0.386 16.64705 C ? A ? 218 CB 1
   ATOM 7102 CG C ASP A 246 ? 5.32674 -1.81237 12.18659 0.386 18.15335 C ? A ? 218 CG 1
   ATOM 7103 OD1 C ASP A 246 ? 5.03277 -2.56399 13.16358 0.386 14.76360 O ? A ? 218 OD1 1
   ATOM 7104 OD2 C ASP A 246 ? 5.56666 -2.25738 11.03567 0.386 18.80880 O ? A ? 218 OD2 1
   ATOM 7105 H C ASP A 246 ? 5.70328 2.15519 14.03108 0.386 22.36391 H ? A ? 218 H 1
   ATOM 7106 HA C ASP A 246 ? 5.05260 -0.42403 14.35914 0.386 19.85391 H ? A ? 218 HA 1
   ATOM 7107 HB2 C ASP A 246 ? 4.54784 0.10561 12.00288 0.386 20.11352 H ? A ? 218 HB2 1
   ATOM 7108 HB3 C ASP A 246 ? 6.12692 0.07173 11.82747 0.386 20.11352 H ? A ? 218 HB3 1
   ATOM 7109 N A ILE A 247 ? 7.44221 -0.84948 15.00288 0.387 17.09783 N ? A ? 219 N 1
   ATOM 7110 CA A ILE A 247 ? 8.78800 -1.01173 15.52745 0.387 19.21522 C ? A ? 219 CA 1
   ATOM 7111 C A ILE A 247 ? 9.20234 -2.43880 15.22465 0.387 18.42127 C ? A ? 219 C 1
   ATOM 7112 O A ILE A 247 ? 8.48342 -3.38475 15.56136 0.387 19.49237 O ? A ? 219 O 1
   ATOM 7113 CB A ILE A 247 ? 8.90031 -0.68808 17.02819 0.387 19.56440 C ? A ? 219 CB 1
   ATOM 7114 CG1 A ILE A 247 ? 7.95845 -1.55425 17.86740 0.387 18.12527 C ? A ? 219 CG1 1
   ATOM 7115 CG2 A ILE A 247 ? 8.65106 0.81129 17.23110 0.387 16.54024 C ? A ? 219 CG2 1
   ATOM 7116 CD1 A ILE A 247 ? 8.20169 -1.43569 19.36764 0.387 21.89957 C ? A ? 219 CD1 1
   ATOM 7117 H A ILE A 247 ? 6.93730 -1.54093 15.08384 0.387 20.65446 H ? A ? 219 H 1
   ATOM 7118 HA A ILE A 247 ? 9.39470 -0.40165 15.07955 0.387 23.19532 H ? A ? 219 HA 1
   ATOM 7119 HB A ILE A 247 ? 9.79537 -0.90179 17.33494 0.387 23.61435 H ? A ? 219 HB 1
   ATOM 7120 HG12 A ILE A 247 ? 7.04383 -1.28296 17.69197 0.387 21.88739 H ? A ? 219 HG12 1
   ATOM 7121 HG13 A ILE A 247 ? 8.08241 -2.48353 17.61845 0.387 21.88739 H ? A ? 219 HG13 1
   ATOM 7122 HG21 A ILE A 247 ? 8.80073 1.03297 18.16350 0.387 19.98536 H ? A ? 219 HG21 1
   ATOM 7123 HG22 A ILE A 247 ? 9.26337 1.31204 16.66965 0.387 19.98536 H ? A ? 219 HG22 1
   ATOM 7124 HG23 A ILE A 247 ? 7.73509 1.01523 16.98553 0.387 19.98536 H ? A ? 219 HG23 1
   ATOM 7125 HD11 A ILE A 247 ? 7.60718 -2.04466 19.83306 0.387 26.41654 H ? A ? 219 HD11 1
   ATOM 7126 HD12 A ILE A 247 ? 9.12489 -1.66537 19.55701 0.387 26.41654 H ? A ? 219 HD12 1
   ATOM 7127 HD13 A ILE A 247 ? 8.02418 -0.52336 19.64522 0.387 26.41654 H ? A ? 219 HD13 1
   ATOM 7128 N B ILE A 247 ? 7.37542 -0.80264 15.22824 0.227 17.78548 N ? A ? 219 N 1
   ATOM 7129 CA B ILE A 247 ? 8.71764 -1.03153 15.74843 0.227 19.21307 C ? A ? 219 CA 1
   ATOM 7130 C B ILE A 247 ? 9.12631 -2.43076 15.31438 0.227 18.47358 C ? A ? 219 C 1
   ATOM 7131 O B ILE A 247 ? 8.32975 -3.36941 15.41949 0.227 19.58038 O ? A ? 219 O 1
   ATOM 7132 CB B ILE A 247 ? 8.78570 -0.87046 17.27699 0.227 19.48655 C ? A ? 219 CB 1
   ATOM 7133 CG1 B ILE A 247 ? 7.95585 -1.95029 17.97544 0.227 18.48525 C ? A ? 219 CG1 1
   ATOM 7134 CG2 B ILE A 247 ? 8.30905 0.54453 17.67083 0.227 18.03873 C ? A ? 219 CG2 1
   ATOM 7135 CD1 B ILE A 247 ? 8.05746 -1.88815 19.49125 0.227 21.51733 C ? A ? 219 CD1 1
   ATOM 7136 H B ILE A 247 ? 6.79066 -1.36035 15.52256 0.227 21.47964 H ? A ? 219 H 1
   ATOM 7137 HA B ILE A 247 ? 9.33695 -0.38863 15.36889 0.227 23.19275 H ? A ? 219 HA 1
   ATOM 7138 HB B ILE A 247 ? 9.70564 -0.98089 17.56407 0.227 23.52093 H ? A ? 219 HB 1
   ATOM 7139 HG12 B ILE A 247 ? 7.02351 -1.83716 17.73288 0.227 22.31936 H ? A ? 219 HG12 1
   ATOM 7140 HG13 B ILE A 247 ? 8.26950 -2.82259 17.68976 0.227 22.31936 H ? A ? 219 HG13 1
   ATOM 7141 HG21 B ILE A 247 ? 8.67541 0.77064 18.54005 0.227 21.78354 H ? A ? 219 HG21 1
   ATOM 7142 HG22 B ILE A 247 ? 8.61949 1.17883 17.00585 0.227 21.78354 H ? A ? 219 HG22 1
   ATOM 7143 HG23 B ILE A 247 ? 7.33980 0.55226 17.70821 0.227 21.78354 H ? A ? 219 HG23 1
   ATOM 7144 HD11 B ILE A 247 ? 7.53519 -2.61109 19.87267 0.227 25.95787 H ? A ? 219 HD11 1
   ATOM 7145 HD12 B ILE A 247 ? 8.98792 -1.98030 19.74943 0.227 25.95787 H ? A ? 219 HD12 1
   ATOM 7146 HD13 B ILE A 247 ? 7.71259 -1.03433 19.79614 0.227 25.95787 H ? A ? 219 HD13 1
   ATOM 7147 N C ILE A 247 ? 7.32398 -0.74980 15.13757 0.386 17.44652 N ? A ? 219 N 1
   ATOM 7148 CA C ILE A 247 ? 8.69180 -0.97338 15.58370 0.386 19.12256 C ? A ? 219 CA 1
   ATOM 7149 C C ILE A 247 ? 9.09223 -2.34787 15.05856 0.386 18.68402 C ? A ? 219 C 1
   ATOM 7150 O C ILE A 247 ? 8.23996 -3.22556 14.89511 0.386 17.40421 O ? A ? 219 O 1
   ATOM 7151 CB C ILE A 247 ? 8.83475 -0.87346 17.11753 0.386 19.47964 C ? A ? 219 CB 1
   ATOM 7152 CG1 C ILE A 247 ? 8.23262 -2.09959 17.81317 0.386 18.95548 C ? A ? 219 CG1 1
   ATOM 7153 CG2 C ILE A 247 ? 8.17161 0.44405 17.62829 0.386 17.86850 C ? A ? 219 CG2 1
   ATOM 7154 CD1 C ILE A 247 ? 8.36595 -2.05218 19.32027 0.386 22.03104 C ? A ? 219 CD1 1
   ATOM 7155 H C ILE A 247 ? 6.75411 -1.27923 15.50439 0.386 21.07289 H ? A ? 219 H 1
   ATOM 7156 HA C ILE A 247 ? 9.28792 -0.30255 15.21555 0.386 23.08413 H ? A ? 219 HA 1
   ATOM 7157 HB C ILE A 247 ? 9.77978 -0.85338 17.33527 0.386 23.51263 H ? A ? 219 HB 1
   ATOM 7158 HG12 C ILE A 247 ? 7.28815 -2.15093 17.59813 0.386 22.88364 H ? A ? 219 HG12 1
   ATOM 7159 HG13 C ILE A 247 ? 8.68844 -2.89557 17.49767 0.386 22.88364 H ? A ? 219 HG13 1
   ATOM 7160 HG21 C ILE A 247 ? 8.73916 0.84045 18.30775 0.386 21.57926 H ? A ? 219 HG21 1
   ATOM 7161 HG22 C ILE A 247 ? 8.07094 1.05650 16.88286 0.386 21.57926 H ? A ? 219 HG22 1
   ATOM 7162 HG23 C ILE A 247 ? 7.30226 0.23487 18.00427 0.386 21.57926 H ? A ? 219 HG23 1
   ATOM 7163 HD11 C ILE A 247 ? 8.04677 -2.88932 19.69203 0.386 26.57431 H ? A ? 219 HD11 1
   ATOM 7164 HD12 C ILE A 247 ? 9.29917 -1.92234 19.55081 0.386 26.57431 H ? A ? 219 HD12 1
   ATOM 7165 HD13 C ILE A 247 ? 7.83537 -1.31520 19.66122 0.386 26.57431 H ? A ? 219 HD13 1
   ATOM 7166 N A ALA A 248 ? 10.33858 -2.58403 14.54983 0.387 20.41422 N ? A ? 220 N 1
   ATOM 7167 CA A ALA A 248 ? 10.69905 -3.86992 13.97749 0.387 21.85506 C ? A ? 220 CA 1
   ATOM 7168 C A ALA A 248 ? 12.18166 -4.17075 14.14888 0.387 20.50334 C ? A ? 220 C 1
   ATOM 7169 O A ALA A 248 ? 13.03376 -3.27892 14.16578 0.387 21.25881 O ? A ? 220 O 1
   ATOM 7170 CB A ALA A 248 ? 10.33031 -3.93156 12.49207 0.387 24.31109 C ? A ? 220 CB 1
   ATOM 7171 H A ALA A 248 ? 10.91014 -1.95621 14.41291 0.387 24.63413 H ? A ? 220 H 1
   ATOM 7172 HA A ALA A 248 ? 10.22182 -4.56077 14.46316 0.387 26.36313 H ? A ? 220 HA 1
   ATOM 7173 HB1 A ALA A 248 ? 10.57434 -4.80264 12.14199 0.387 29.31037 H ? A ? 220 HB1 1
   ATOM 7174 HB2 A ALA A 248 ? 9.37489 -3.79301 12.39784 0.387 29.31037 H ? A ? 220 HB2 1
   ATOM 7175 HB3 A ALA A 248 ? 10.81363 -3.23714 12.01763 0.387 29.31037 H ? A ? 220 HB3 1
   ATOM 7176 N B ALA A 248 ? 10.34914 -2.56608 14.80768 0.227 20.17273 N ? A ? 220 N 1
   ATOM 7177 CA B ALA A 248 ? 10.71988 -3.81909 14.16734 0.227 21.98556 C ? A ? 220 CA 1
   ATOM 7178 C B ALA A 248 ? 12.19148 -4.15470 14.35669 0.227 20.66118 C ? A ? 220 C 1
   ATOM 7179 O B ALA A 248 ? 13.04382 -3.27905 14.54073 0.227 21.39036 O ? A ? 220 O 1
   ATOM 7180 CB B ALA A 248 ? 10.40329 -3.78335 12.66931 0.227 24.33085 C ? A ? 220 CB 1
   ATOM 7181 H B ALA A 248 ? 10.96221 -1.96316 14.82301 0.227 24.34434 H ? A ? 220 H 1
   ATOM 7182 HA B ALA A 248 ? 10.21927 -4.52448 14.60633 0.227 26.51973 H ? A ? 220 HA 1
   ATOM 7183 HB1 B ALA A 248 ? 10.65421 -4.63247 12.27316 0.227 29.33409 H ? A ? 220 HB1 1
   ATOM 7184 HB2 B ALA A 248 ? 9.45264 -3.63120 12.55098 0.227 29.33409 H ? A ? 220 HB2 1
   ATOM 7185 HB3 B ALA A 248 ? 10.90720 -3.06427 12.25711 0.227 29.33409 H ? A ? 220 HB3 1
   ATOM 7186 N C ALA A 248 ? 10.38137 -2.52111 14.75258 0.386 20.10702 N ? A ? 220 N 1
   ATOM 7187 CA C ALA A 248 ? 10.76910 -3.75565 14.07335 0.386 21.93099 C ? A ? 220 CA 1
   ATOM 7188 C C ALA A 248 ? 12.22434 -4.13909 14.30893 0.386 20.60095 C ? A ? 220 C 1
   ATOM 7189 O C ALA A 248 ? 13.10418 -3.28012 14.46075 0.386 21.32341 O ? A ? 220 O 1
   ATOM 7190 CB C ALA A 248 ? 10.53141 -3.64672 12.56474 0.386 24.13779 C ? A ? 220 CB 1
   ATOM 7191 H C ALA A 248 ? 11.01625 -1.96571 14.92008 0.386 24.26549 H ? A ? 220 H 1
   ATOM 7192 HA C ALA A 248 ? 10.23424 -4.46207 14.46806 0.386 26.45426 H ? A ? 220 HA 1
   ATOM 7193 HB1 C ALA A 248 ? 10.79316 -4.48000 12.14281 0.386 29.10241 H ? A ? 220 HB1 1
   ATOM 7194 HB2 C ALA A 248 ? 9.58995 -3.47645 12.40486 0.386 29.10241 H ? A ? 220 HB2 1
   ATOM 7195 HB3 C ALA A 248 ? 11.06404 -2.91629 12.21305 0.386 29.10241 H ? A ? 220 HB3 1
   ATOM 7196 N . VAL A 249 ? 12.46125 -5.45282 14.31526 1.000 23.16533 N ? A ? 221 N 1
   ATOM 7197 CA . VAL A 249 ? 13.80758 -6.00962 14.22351 1.000 21.96804 C ? A ? 221 CA 1
   ATOM 7198 C . VAL A 249 ? 13.84890 -6.73133 12.88806 1.000 22.08857 C ? A ? 221 C 1
   ATOM 7199 O . VAL A 249 ? 12.88209 -7.41302 12.51054 1.000 24.85949 O ? A ? 221 O 1
   ATOM 7200 HA . VAL A 249 ? 14.46878 -5.30086 14.26070 1.000 26.49871 H ? A ? 221 HA 1
   ATOM 7201 CB A VAL A 249 ? 14.15514 -6.96213 15.37668 0.489 26.79301 C ? A ? 221 CB 1
   ATOM 7202 CG1 A VAL A 249 ? 15.62829 -7.36921 15.29420 0.489 30.25767 C ? A ? 221 CG1 1
   ATOM 7203 CG2 A VAL A 249 ? 13.89766 -6.27997 16.69084 0.489 29.64960 C ? A ? 221 CG2 1
   ATOM 7204 H A VAL A 249 ? 11.86499 -6.04752 14.48963 0.387 27.93546 H ? A ? 221 H 1
   ATOM 7205 HB A VAL A 249 ? 13.60366 -7.75762 15.31360 0.489 32.28867 H ? A ? 221 HB 1
   ATOM 7206 HG11 A VAL A 249 ? 15.84741 -7.91929 16.06251 0.489 36.44627 H ? A ? 221 HG11 1
   ATOM 7207 HG12 A VAL A 249 ? 15.77202 -7.87079 14.47649 0.489 36.44627 H ? A ? 221 HG12 1
   ATOM 7208 HG13 A VAL A 249 ? 16.17729 -6.56952 15.29256 0.489 36.44627 H ? A ? 221 HG13 1
   ATOM 7209 HG21 A VAL A 249 ? 14.16517 -6.87157 17.41149 0.489 35.71658 H ? A ? 221 HG21 1
   ATOM 7210 HG22 A VAL A 249 ? 14.41404 -5.45965 16.72734 0.489 35.71658 H ? A ? 221 HG22 1
   ATOM 7211 HG23 A VAL A 249 ? 12.95146 -6.07865 16.76211 0.489 35.71658 H ? A ? 221 HG23 1
   ATOM 7212 CB B VAL A 249 ? 14.15683 -6.96315 15.37576 0.511 26.78996 C ? A ? 221 CB 1
   ATOM 7213 CG1 B VAL A 249 ? 15.59696 -7.44519 15.23260 0.511 30.30651 C ? A ? 221 CG1 1
   ATOM 7214 CG2 B VAL A 249 ? 14.00819 -6.24526 16.68734 0.511 29.58783 C ? A ? 221 CG2 1
   ATOM 7215 H B VAL A 249 ? 11.85328 -6.06058 14.34000 0.227 27.93546 H ? A ? 221 H 1
   ATOM 7216 HB B VAL A 249 ? 13.55893 -7.72662 15.35278 0.511 32.28502 H ? A ? 221 HB 1
   ATOM 7217 HG11 B VAL A 249 ? 15.83347 -7.96983 16.01344 0.511 36.50488 H ? A ? 221 HG11 1
   ATOM 7218 HG12 B VAL A 249 ? 15.66959 -7.99021 14.43349 0.511 36.50488 H ? A ? 221 HG12 1
   ATOM 7219 HG13 B VAL A 249 ? 16.18226 -6.67491 15.16195 0.511 36.50488 H ? A ? 221 HG13 1
   ATOM 7220 HG21 B VAL A 249 ? 14.25958 -6.84586 17.40636 0.511 35.64245 H ? A ? 221 HG21 1
   ATOM 7221 HG22 B VAL A 249 ? 14.58715 -5.46699 16.68876 0.511 35.64245 H ? A ? 221 HG22 1
   ATOM 7222 HG23 B VAL A 249 ? 13.08410 -5.97028 16.79389 0.511 35.64245 H ? A ? 221 HG23 1
   ATOM 7223 H C VAL A 249 ? 11.84490 -6.04980 14.37301 0.386 27.93546 H ? A ? 221 H 1
   ATOM 7224 N . ILE A 250 ? 14.90926 -6.50168 12.14581 1.000 28.78433 N ? A ? 222 N 1
   ATOM 7225 CA . ILE A 250 ? 15.00728 -6.90330 10.74716 1.000 33.29806 C ? A ? 222 CA 1
   ATOM 7226 C . ILE A 250 ? 16.26480 -7.74101 10.57363 1.000 24.80651 C ? A ? 222 C 1
   ATOM 7227 O . ILE A 250 ? 17.34816 -7.26592 10.88875 1.000 31.27959 O ? A ? 222 O 1
   ATOM 7228 H . ILE A 250 ? 15.61358 -6.10087 12.43373 1.000 34.67826 H ? A ? 222 H 1
   ATOM 7229 HA . ILE A 250 ? 14.24119 -7.45263 10.51861 1.000 40.09473 H ? A ? 222 HA 1
   ATOM 7230 CB A ILE A 250 ? 15.05619 -5.68534 9.81104 0.246 33.38607 C ? A ? 222 CB 1
   ATOM 7231 CG1 A ILE A 250 ? 13.83136 -4.80222 10.04285 0.246 31.83964 C ? A ? 222 CG1 1
   ATOM 7232 CG2 A ILE A 250 ? 15.15126 -6.13045 8.36013 0.246 33.46313 C ? A ? 222 CG2 1
   ATOM 7233 CD1 A ILE A 250 ? 13.90339 -3.46044 9.35647 0.246 33.00511 C ? A ? 222 CD1 1
   ATOM 7234 HB A ILE A 250 ? 15.84961 -5.16503 10.01271 0.246 40.20035 H ? A ? 222 HB 1
   ATOM 7235 HG12 A ILE A 250 ? 13.04717 -5.26377 9.70682 0.246 38.34463 H ? A ? 222 HG12 1
   ATOM 7236 HG13 A ILE A 250 ? 13.73934 -4.64192 10.99508 0.246 38.34463 H ? A ? 222 HG13 1
   ATOM 7237 HG21 A ILE A 250 ? 15.04635 -5.35653 7.78485 0.246 40.29282 H ? A ? 222 HG21 1
   ATOM 7238 HG22 A ILE A 250 ? 16.01867 -6.53824 8.21109 0.246 40.29282 H ? A ? 222 HG22 1
   ATOM 7239 HG23 A ILE A 250 ? 14.44799 -6.77390 8.18047 0.246 40.29282 H ? A ? 222 HG23 1
   ATOM 7240 HD11 A ILE A 250 ? 13.19421 -2.89302 9.69705 0.246 39.74319 H ? A ? 222 HD11 1
   ATOM 7241 HD12 A ILE A 250 ? 14.76643 -3.05760 9.54030 0.246 39.74319 H ? A ? 222 HD12 1
   ATOM 7242 HD13 A ILE A 250 ? 13.79476 -3.58821 8.40108 0.246 39.74319 H ? A ? 222 HD13 1
   ATOM 7243 CB B ILE A 250 ? 15.05587 -5.68256 9.81262 0.754 33.49749 C ? A ? 222 CB 1
   ATOM 7244 CG1 B ILE A 250 ? 13.81584 -4.80234 10.00507 0.754 31.90539 C ? A ? 222 CG1 1
   ATOM 7245 CG2 B ILE A 250 ? 15.19569 -6.13238 8.35595 0.754 33.39443 C ? A ? 222 CG2 1
   ATOM 7246 CD1 B ILE A 250 ? 14.01251 -3.37198 9.55853 0.754 33.87760 C ? A ? 222 CD1 1
   ATOM 7247 HB B ILE A 250 ? 15.83410 -5.15101 10.04221 0.754 40.33406 H ? A ? 222 HB 1
   ATOM 7248 HG12 B ILE A 250 ? 13.08440 -5.17612 9.48914 0.754 38.42354 H ? A ? 222 HG12 1
   ATOM 7249 HG13 B ILE A 250 ? 13.58491 -4.78978 10.94710 0.754 38.42354 H ? A ? 222 HG13 1
   ATOM 7250 HG21 B ILE A 250 ? 14.99322 -5.38368 7.77341 0.754 40.21038 H ? A ? 222 HG21 1
   ATOM 7251 HG22 B ILE A 250 ? 16.10536 -6.43301 8.20420 0.754 40.21038 H ? A ? 222 HG22 1
   ATOM 7252 HG23 B ILE A 250 ? 14.57501 -6.85883 8.18880 0.754 40.21038 H ? A ? 222 HG23 1
   ATOM 7253 HD11 B ILE A 250 ? 13.21322 -2.86339 9.76680 0.754 40.79018 H ? A ? 222 HD11 1
   ATOM 7254 HD12 B ILE A 250 ? 14.77465 -2.99689 10.02688 0.754 40.79018 H ? A ? 222 HD12 1
   ATOM 7255 HD13 B ILE A 250 ? 14.17295 -3.35899 8.60198 0.754 40.79018 H ? A ? 222 HD13 1
   ATOM 7256 N . TRP A 251 ? 16.12847 -8.94481 9.99728 1.000 32.45577 N ? A ? 223 N 1
   ATOM 7257 CA . TRP A 251 ? 17.24167 -9.85596 9.72619 1.000 39.92792 C ? A ? 223 CA 1
   ATOM 7258 C . TRP A 251 ? 17.37981 -9.93030 8.21778 1.000 38.21464 C ? A ? 223 C 1
   ATOM 7259 O . TRP A 251 ? 16.67828 -10.71554 7.57420 1.000 32.85400 O ? A ? 223 O 1
   ATOM 7260 CB . TRP A 251 ? 17.00281 -11.27046 10.29326 1.000 35.21326 C ? A ? 223 CB 1
   ATOM 7261 CG . TRP A 251 ? 17.08335 -11.31996 11.78198 1.000 34.94886 C ? A ? 223 CG 1
   ATOM 7262 CD1 . TRP A 251 ? 18.18512 -11.57919 12.56616 1.000 41.95676 C ? A ? 223 CD1 1
   ATOM 7263 CD2 . TRP A 251 ? 16.00503 -11.07192 12.67869 1.000 34.86555 C ? A ? 223 CD2 1
   ATOM 7264 NE1 . TRP A 251 ? 17.83939 -11.50169 13.90133 1.000 44.08026 N ? A ? 223 NE1 1
   ATOM 7265 CE2 . TRP A 251 ? 16.50431 -11.19321 13.98996 1.000 36.97170 C ? A ? 223 CE2 1
   ATOM 7266 CE3 . TRP A 251 ? 14.64739 -10.76980 12.49656 1.000 33.61735 C ? A ? 223 CE3 1
   ATOM 7267 CZ2 . TRP A 251 ? 15.69762 -10.99369 15.10822 1.000 34.74870 C ? A ? 223 CZ2 1
   ATOM 7268 CZ3 . TRP A 251 ? 13.85429 -10.57029 13.61021 1.000 34.29182 C ? A ? 223 CZ3 1
   ATOM 7269 CH2 . TRP A 251 ? 14.37150 -10.70116 14.89268 1.000 28.87010 C ? A ? 223 CH2 1
   ATOM 7270 H . TRP A 251 ? 15.37020 -9.26379 9.74651 1.000 39.08398 H ? A ? 223 H 1
   ATOM 7271 HA . TRP A 251 ? 18.04799 -9.51564 10.14443 1.000 48.05057 H ? A ? 223 HA 1
   ATOM 7272 HB2 . TRP A 251 ? 16.11837 -11.57013 10.03086 1.000 42.39298 H ? A ? 223 HB2 1
   ATOM 7273 HB3 . TRP A 251 ? 17.67594 -11.87094 9.93659 1.000 42.39298 H ? A ? 223 HB3 1
   ATOM 7274 HD1 . TRP A 251 ? 19.03515 -11.77695 12.24485 1.000 50.48518 H ? A ? 223 HD1 1
   ATOM 7275 HE1 . TRP A 251 ? 18.37119 -11.62583 14.56569 1.000 53.03337 H ? A ? 223 HE1 1
   ATOM 7276 HE3 . TRP A 251 ? 14.28753 -10.70493 11.64146 1.000 40.47788 H ? A ? 223 HE3 1
   ATOM 7277 HZ2 . TRP A 251 ? 16.04353 -11.05611 15.96924 1.000 41.83551 H ? A ? 223 HZ2 1
   ATOM 7278 HZ3 . TRP A 251 ? 12.95895 -10.34455 13.49925 1.000 41.28724 H ? A ? 223 HZ3 1
   ATOM 7279 HH2 . TRP A 251 ? 13.80720 -10.58819 15.62324 1.000 34.78119 H ? A ? 223 HH2 1
   ATOM 7280 N B PRO A 252 ? 18.23836 -9.13306 7.59199 0.264 38.55112 N ? A ? 224 N 1
   ATOM 7281 CA B PRO A 252 ? 18.42888 -9.29629 6.14173 0.264 47.48191 C ? A ? 224 CA 1
   ATOM 7282 C B PRO A 252 ? 19.22282 -10.56353 5.85768 0.264 58.10218 C ? A ? 224 C 1
   ATOM 7283 O B PRO A 252 ? 20.13133 -10.92322 6.61043 0.264 53.96774 O ? A ? 224 O 1
   ATOM 7284 CB B PRO A 252 ? 19.19835 -8.03734 5.72578 0.264 49.52838 C ? A ? 224 CB 1
   ATOM 7285 CG B PRO A 252 ? 19.02510 -7.05953 6.89062 0.264 47.06148 C ? A ? 224 CG 1
   ATOM 7286 CD B PRO A 252 ? 18.92067 -7.93671 8.11587 0.264 40.25883 C ? A ? 224 CD 1
   ATOM 7287 HA B PRO A 252 ? 17.58109 -9.31440 5.67075 0.264 57.11536 H ? A ? 224 HA 1
   ATOM 7288 HB2 B PRO A 252 ? 20.13438 -8.25287 5.59048 0.264 59.57112 H ? A ? 224 HB2 1
   ATOM 7289 HB3 B PRO A 252 ? 18.82010 -7.67456 4.90955 0.264 59.57112 H ? A ? 224 HB3 1
   ATOM 7290 HG2 B PRO A 252 ? 19.79497 -6.47224 6.94807 0.264 56.61084 H ? A ? 224 HG2 1
   ATOM 7291 HG3 B PRO A 252 ? 18.21742 -6.53665 6.76750 0.264 56.61084 H ? A ? 224 HG3 1
   ATOM 7292 HD2 B PRO A 252 ? 19.79942 -8.15966 8.46083 0.264 48.44766 H ? A ? 224 HD2 1
   ATOM 7293 HD3 B PRO A 252 ? 18.39178 -7.50846 8.80707 0.264 48.44766 H ? A ? 224 HD3 1
   ATOM 7294 N C PRO A 252 ? 18.23952 -9.13901 7.59846 0.736 38.16041 N ? A ? 224 N 1
   ATOM 7295 CA C PRO A 252 ? 18.44881 -9.30974 6.15228 0.736 47.43035 C ? A ? 224 CA 1
   ATOM 7296 C C PRO A 252 ? 19.20062 -10.60341 5.88701 0.736 58.26429 C ? A ? 224 C 1
   ATOM 7297 O C PRO A 252 ? 20.05573 -11.01818 6.67328 0.736 53.79953 O ? A ? 224 O 1
   ATOM 7298 CB C PRO A 252 ? 19.27529 -8.08343 5.75254 0.736 49.57351 C ? A ? 224 CB 1
   ATOM 7299 CG C PRO A 252 ? 19.15670 -7.10878 6.94788 0.736 47.41245 C ? A ? 224 CG 1
   ATOM 7300 CD C PRO A 252 ? 19.00963 -8.01324 8.14782 0.736 39.61980 C ? A ? 224 CD 1
   ATOM 7301 HA C PRO A 252 ? 17.61220 -9.29364 5.66166 0.736 57.05349 H ? A ? 224 HA 1
   ATOM 7302 HB2 C PRO A 252 ? 20.19874 -8.34181 5.60634 0.736 59.62528 H ? A ? 224 HB2 1
   ATOM 7303 HB3 C PRO A 252 ? 18.90960 -7.68837 4.94563 0.736 59.62528 H ? A ? 224 HB3 1
   ATOM 7304 HG2 C PRO A 252 ? 19.95679 -6.56461 7.01595 0.736 57.03200 H ? A ? 224 HG2 1
   ATOM 7305 HG3 C PRO A 252 ? 18.37757 -6.54111 6.84010 0.736 57.03200 H ? A ? 224 HG3 1
   ATOM 7306 HD2 C PRO A 252 ? 19.87545 -8.30746 8.47137 0.736 47.68083 H ? A ? 224 HD2 1
   ATOM 7307 HD3 C PRO A 252 ? 18.52185 -7.57132 8.86034 0.736 47.68083 H ? A ? 224 HD3 1
   ATOM 7308 N . GLN A 253 ? 18.86867 -11.25006 4.76803 1.000 70.93204 N ? A ? 225 N 1
   ATOM 7309 CA . GLN A 253 ? 19.57368 -12.47583 4.38309 1.000 65.79817 C ? A ? 225 CA 1
   ATOM 7310 C . GLN A 253 ? 21.05072 -12.16538 4.16999 1.000 54.13353 C ? A ? 225 C 1
   ATOM 7311 O . GLN A 253 ? 21.40078 -11.39398 3.27563 1.000 63.87318 O ? A ? 225 O 1
   ATOM 7312 HA . GLN A 253 ? 19.48275 -13.13197 5.09169 1.000 79.09486 H ? A ? 225 HA 1
   ATOM 7313 CB A GLN A 253 ? 18.95103 -13.09345 3.12697 0.308 57.66737 C ? A ? 225 CB 1
   ATOM 7314 CG A GLN A 253 ? 17.59528 -13.72948 3.40344 0.308 61.55816 C ? A ? 225 CG 1
   ATOM 7315 CD A GLN A 253 ? 16.96884 -14.36142 2.17388 0.308 64.11675 C ? A ? 225 CD 1
   ATOM 7316 OE1 A GLN A 253 ? 17.41788 -14.13708 1.04808 0.308 66.60966 O ? A ? 225 OE1 1
   ATOM 7317 NE2 A GLN A 253 ? 15.92352 -15.15900 2.38352 0.308 56.76600 N ? A ? 225 NE2 1
   ATOM 7318 HB2 A GLN A 253 ? 18.82864 -12.39984 2.46002 0.308 69.33791 H ? A ? 225 HB2 1
   ATOM 7319 HB3 A GLN A 253 ? 19.54316 -13.78155 2.78520 0.308 69.33791 H ? A ? 225 HB3 1
   ATOM 7320 HG2 A GLN A 253 ? 17.70419 -14.42341 4.07240 0.308 74.00685 H ? A ? 225 HG2 1
   ATOM 7321 HG3 A GLN A 253 ? 16.98838 -13.04666 3.72951 0.308 74.00685 H ? A ? 225 HG3 1
   ATOM 7322 HE21 A GLN A 253 ? 15.63807 -15.29239 3.18372 0.308 68.25627 H ? A ? 225 HE21 1
   ATOM 7323 HE22 A GLN A 253 ? 15.53378 -15.54077 1.71872 0.308 68.25627 H ? A ? 225 HE22 1
   ATOM 7324 CB C GLN A 253 ? 18.96897 -13.10291 3.12314 0.692 57.63832 C ? A ? 225 CB 1
   ATOM 7325 CG C GLN A 253 ? 17.77861 -13.98533 3.41733 0.692 61.43702 C ? A ? 225 CG 1
   ATOM 7326 CD C GLN A 253 ? 17.61013 -15.10737 2.40573 0.692 75.15843 C ? A ? 225 CD 1
   ATOM 7327 OE1 C GLN A 253 ? 17.56064 -16.28679 2.77746 0.692 69.17251 O ? A ? 225 OE1 1
   ATOM 7328 NE2 C GLN A 253 ? 17.51875 -14.74864 1.11573 0.692 75.07192 N ? A ? 225 NE2 1
   ATOM 7329 H C GLN A 253 ? 18.24977 -11.00430 4.22382 0.736 85.25551 H ? A ? 225 H 1
   ATOM 7330 HB2 C GLN A 253 ? 18.67708 -12.39477 2.52797 0.692 69.30305 H ? A ? 225 HB2 1
   ATOM 7331 HB3 C GLN A 253 ? 19.64385 -13.64599 2.68669 0.692 69.30305 H ? A ? 225 HB3 1
   ATOM 7332 HG2 C GLN A 253 ? 17.89188 -14.38642 4.29323 0.692 73.86148 H ? A ? 225 HG2 1
   ATOM 7333 HG3 C GLN A 253 ? 16.97341 -13.44468 3.40164 0.692 73.86148 H ? A ? 225 HG3 1
   ATOM 7334 HE21 C GLN A 253 ? 17.55636 -13.91784 0.89675 0.692 90.22336 H ? A ? 225 HE21 1
   ATOM 7335 HE22 C GLN A 253 ? 17.42259 -15.34956 0.50808 0.692 90.22336 H ? A ? 225 HE22 1
   ATOM 7336 H B GLN A 253 ? 18.22805 -11.02850 4.23877 0.264 85.25551 H ? A ? 225 H 1
   ATOM 7337 N . GLY A 254 ? 21.92201 -12.71049 5.01328 1.000 63.63781 N ? A ? 226 N 1
   ATOM 7338 CA . GLY A 254 ? 23.33984 -12.45386 4.85227 1.000 74.68769 C ? A ? 226 CA 1
   ATOM 7339 C . GLY A 254 ? 23.79591 -11.04839 5.19694 1.000 72.60025 C ? A ? 226 C 1
   ATOM 7340 O . GLY A 254 ? 24.54689 -10.42704 4.43840 1.000 70.45134 O ? A ? 226 O 1
   ATOM 7341 H . GLY A 254 ? 21.71686 -13.22244 5.67315 1.000 76.50244 H ? A ? 226 H 1
   ATOM 7342 HA2 . GLY A 254 ? 23.83054 -13.06761 5.42097 1.000 89.76230 H ? A ? 226 HA2 1
   ATOM 7343 HA3 . GLY A 254 ? 23.57989 -12.61996 3.92724 1.000 89.76230 H ? A ? 226 HA3 1
   ATOM 7344 N A ARG A 255 ? 23.34519 -10.53676 6.34116 0.731 68.79055 N ? A ? 227 N 1
   ATOM 7345 CA A ARG A 255 ? 23.73488 -9.21156 6.80584 0.731 63.98158 C ? A ? 227 CA 1
   ATOM 7346 C A ARG A 255 ? 23.39648 -9.09921 8.28638 0.731 56.60870 C ? A ? 227 C 1
   ATOM 7347 O A ARG A 255 ? 22.51057 -9.79502 8.78698 0.731 58.45882 O ? A ? 227 O 1
   ATOM 7348 CB A ARG A 255 ? 23.02986 -8.10689 6.01241 0.731 61.16872 C ? A ? 227 CB 1
   ATOM 7349 CG A ARG A 255 ? 23.64988 -6.74291 6.21320 0.731 60.07310 C ? A ? 227 CG 1
   ATOM 7350 CD A ARG A 255 ? 22.72852 -5.61361 5.79375 0.731 57.36447 C ? A ? 227 CD 1
   ATOM 7351 NE A ARG A 255 ? 23.43734 -4.33869 5.75059 0.731 60.32015 N ? A ? 227 NE 1
   ATOM 7352 CZ A ARG A 255 ? 23.78801 -3.63964 6.82074 0.731 55.99823 C ? A ? 227 CZ 1
   ATOM 7353 NH1 A ARG A 255 ? 23.51146 -4.06535 8.04395 0.731 50.25509 N ? A ? 227 NH1 1
   ATOM 7354 NH2 A ARG A 255 ? 24.43808 -2.48928 6.66050 0.731 55.80845 N ? A ? 227 NH2 1
   ATOM 7355 H A ARG A 255 ? 22.80536 -10.94433 6.87227 0.731 82.68573 H ? A ? 227 H 1
   ATOM 7356 HA A ARG A 255 ? 24.69255 -9.10200 6.69737 0.731 76.91495 H ? A ? 227 HA 1
   ATOM 7357 HB2 A ARG A 255 ? 23.07671 -8.32015 5.06730 0.731 73.53953 H ? A ? 227 HB2 1
   ATOM 7358 HB3 A ARG A 255 ? 22.10353 -8.05866 6.29610 0.731 73.53953 H ? A ? 227 HB3 1
   ATOM 7359 HG2 A ARG A 255 ? 23.85939 -6.62549 7.15300 0.731 72.22478 H ? A ? 227 HG2 1
   ATOM 7360 HG3 A ARG A 255 ? 24.45963 -6.68189 5.68265 0.731 72.22478 H ? A ? 227 HG3 1
   ATOM 7361 HD2 A ARG A 255 ? 22.37606 -5.79766 4.90899 0.731 68.97442 H ? A ? 227 HD2 1
   ATOM 7362 HD3 A ARG A 255 ? 22.00145 -5.53785 6.43136 0.731 68.97442 H ? A ? 227 HD3 1
   ATOM 7363 HE A ARG A 255 ? 23.64132 -4.01933 4.97858 0.731 72.52124 H ? A ? 227 HE 1
   ATOM 7364 HH11 A ARG A 255 ? 23.09592 -4.80984 8.15646 0.731 60.44317 H ? A ? 227 HH11 1
   ATOM 7365 HH12 A ARG A 255 ? 23.74742 -3.59730 8.72575 0.731 60.44317 H ? A ? 227 HH12 1
   ATOM 7366 HH21 A ARG A 255 ? 24.62565 -2.20789 5.86978 0.731 67.10720 H ? A ? 227 HH21 1
   ATOM 7367 HH22 A ARG A 255 ? 24.67054 -2.02739 7.34769 0.731 67.10720 H ? A ? 227 HH22 1
   ATOM 7368 N B ARG A 255 ? 23.35115 -10.53190 6.33782 0.236 68.65645 N ? A ? 227 N 1
   ATOM 7369 CA B ARG A 255 ? 23.72933 -9.19206 6.76588 0.236 63.85110 C ? A ? 227 CA 1
   ATOM 7370 C B ARG A 255 ? 23.34213 -9.03368 8.22744 0.236 56.72888 C ? A ? 227 C 1
   ATOM 7371 O B ARG A 255 ? 22.39755 -9.67286 8.69772 0.236 57.79265 O ? A ? 227 O 1
   ATOM 7372 CB B ARG A 255 ? 23.05086 -8.11699 5.90712 0.236 61.19864 C ? A ? 227 CB 1
   ATOM 7373 CG B ARG A 255 ? 23.56182 -6.71023 6.16555 0.236 60.02696 C ? A ? 227 CG 1
   ATOM 7374 CD B ARG A 255 ? 23.08675 -5.72742 5.10236 0.236 60.62645 C ? A ? 227 CD 1
   ATOM 7375 NE B ARG A 255 ? 23.76973 -4.44275 5.20990 0.236 62.22119 N ? A ? 227 NE 1
   ATOM 7376 CZ B ARG A 255 ? 23.71133 -3.48407 4.29637 0.236 63.73886 C ? A ? 227 CZ 1
   ATOM 7377 NH1 B ARG A 255 ? 23.00212 -3.62838 3.18995 0.236 60.20029 N ? A ? 227 NH1 1
   ATOM 7378 NH2 B ARG A 255 ? 24.38479 -2.35444 4.49674 0.236 59.72471 N ? A ? 227 NH2 1
   ATOM 7379 H B ARG A 255 ? 22.82670 -10.94029 6.88351 0.236 82.52481 H ? A ? 227 H 1
   ATOM 7380 HA B ARG A 255 ? 24.68930 -9.07735 6.68718 0.236 76.75838 H ? A ? 227 HA 1
   ATOM 7381 HB2 B ARG A 255 ? 23.20738 -8.32113 4.97185 0.236 73.57543 H ? A ? 227 HB2 1
   ATOM 7382 HB3 B ARG A 255 ? 22.09898 -8.12461 6.09357 0.236 73.57543 H ? A ? 227 HB3 1
   ATOM 7383 HG2 B ARG A 255 ? 23.23652 -6.40528 7.02700 0.236 72.16941 H ? A ? 227 HG2 1
   ATOM 7384 HG3 B ARG A 255 ? 24.53178 -6.71656 6.16050 0.236 72.16941 H ? A ? 227 HG3 1
   ATOM 7385 HD2 B ARG A 255 ? 23.26726 -6.09502 4.22305 0.236 72.88880 H ? A ? 227 HD2 1
   ATOM 7386 HD3 B ARG A 255 ? 22.13472 -5.57548 5.20937 0.236 72.88880 H ? A ? 227 HD3 1
   ATOM 7387 HE B ARG A 255 ? 24.24224 -4.29763 5.91366 0.236 74.80249 H ? A ? 227 HE 1
   ATOM 7388 HH21 B ARG A 255 ? 24.85089 -2.25284 5.21231 0.236 71.80671 H ? A ? 227 HH21 1
   ATOM 7389 HH22 B ARG A 255 ? 24.35406 -1.72577 3.91071 0.236 71.80671 H ? A ? 227 HH22 1
   ATOM 7390 N D ARG A 255 ? 23.35567 -10.54868 6.34743 0.033 68.60222 N ? A ? 227 N 1
   ATOM 7391 CA D ARG A 255 ? 23.76089 -9.23609 6.82418 0.033 63.78674 C ? A ? 227 CA 1
   ATOM 7392 C D ARG A 255 ? 23.47164 -9.16667 8.31592 0.033 56.87719 C ? A ? 227 C 1
   ATOM 7393 O D ARG A 255 ? 22.65217 -9.92475 8.84107 0.033 57.80060 O ? A ? 227 O 1
   ATOM 7394 CB D ARG A 255 ? 23.03168 -8.11799 6.07442 0.033 61.18732 C ? A ? 227 CB 1
   ATOM 7395 CG D ARG A 255 ? 23.74071 -6.78550 6.14896 0.033 60.08722 C ? A ? 227 CG 1
   ATOM 7396 CD D ARG A 255 ? 22.83785 -5.62865 5.76075 0.033 58.10975 C ? A ? 227 CD 1
   ATOM 7397 NE D ARG A 255 ? 23.58086 -4.37459 5.76795 0.033 60.36242 N ? A ? 227 NE 1
   ATOM 7398 CZ D ARG A 255 ? 23.94570 -3.72515 6.86522 0.033 56.51208 C ? A ? 227 CZ 1
   ATOM 7399 NH1 D ARG A 255 ? 23.63107 -4.17129 8.07058 0.033 51.36973 N ? A ? 227 NH1 1
   ATOM 7400 NH2 D ARG A 255 ? 24.64864 -2.60230 6.75029 0.033 56.95752 N ? A ? 227 NH2 1
   ATOM 7401 H D ARG A 255 ? 22.81415 -10.95750 6.87585 0.034 82.45973 H ? A ? 227 H 1
   ATOM 7402 HA D ARG A 255 ? 24.71359 -9.11500 6.68786 0.034 76.68115 H ? A ? 227 HA 1
   ATOM 7403 HB2 D ARG A 255 ? 22.95784 -8.36423 5.13911 0.034 73.56185 H ? A ? 227 HB2 1
   ATOM 7404 HB3 D ARG A 255 ? 22.14812 -8.00720 6.45907 0.034 73.56185 H ? A ? 227 HB3 1
   ATOM 7405 HG2 D ARG A 255 ? 24.04556 -6.63785 7.05789 0.034 72.24172 H ? A ? 227 HG2 1
   ATOM 7406 HG3 D ARG A 255 ? 24.49760 -6.79362 5.54237 0.034 72.24172 H ? A ? 227 HG3 1
   ATOM 7407 HD2 D ARG A 255 ? 22.48787 -5.77534 4.86806 0.034 69.86876 H ? A ? 227 HD2 1
   ATOM 7408 HD3 D ARG A 255 ? 22.10804 -5.55907 6.39592 0.034 69.86876 H ? A ? 227 HD3 1
   ATOM 7409 HE D ARG A 255 ? 23.79734 -4.03262 5.00914 0.034 72.57196 H ? A ? 227 HE 1
   ATOM 7410 HH11 D ARG A 255 ? 23.17971 -4.89836 8.15570 0.034 61.78073 H ? A ? 227 HH11 1
   ATOM 7411 HH12 D ARG A 255 ? 23.87794 -3.73417 8.76886 0.034 61.78073 H ? A ? 227 HH12 1
   ATOM 7412 HH21 D ARG A 255 ? 24.86109 -2.30580 5.97148 0.034 68.48609 H ? A ? 227 HH21 1
   ATOM 7413 HH22 D ARG A 255 ? 24.89081 -2.17259 7.45478 0.034 68.48609 H ? A ? 227 HH22 1
   ATOM 7414 N A ALA A 256 ? 24.11706 -8.21471 8.97548 0.731 52.89619 N ? A ? 228 N 1
   ATOM 7415 CA A ALA A 256 ? 23.85429 -7.96221 10.38598 0.731 51.68195 C ? A ? 228 CA 1
   ATOM 7416 C A ALA A 256 ? 22.44843 -7.39316 10.56846 0.731 51.02685 C ? A ? 228 C 1
   ATOM 7417 O A ALA A 256 ? 22.00790 -6.55823 9.77046 0.731 50.06083 O ? A ? 228 O 1
   ATOM 7418 CB A ALA A 256 ? 24.87390 -6.98000 10.95916 0.731 48.72988 C ? A ? 228 CB 1
   ATOM 7419 H A ALA A 256 ? 24.76225 -7.74930 8.64878 0.731 63.61249 H ? A ? 228 H 1
   ATOM 7420 HA A ALA A 256 ? 23.92021 -8.79896 10.87218 0.731 62.15540 H ? A ? 228 HA 1
   ATOM 7421 HB1 A ALA A 256 ? 24.68641 -6.84397 11.90110 0.731 58.61292 H ? A ? 228 HB1 1
   ATOM 7422 HB2 A ALA A 256 ? 25.76423 -7.34887 10.84901 0.731 58.61292 H ? A ? 228 HB2 1
   ATOM 7423 HB3 A ALA A 256 ? 24.80349 -6.13790 10.48290 0.731 58.61292 H ? A ? 228 HB3 1
   ATOM 7424 N B ALA A 256 ? 24.09009 -8.19129 8.93891 0.236 53.14181 N ? A ? 228 N 1
   ATOM 7425 CA B ALA A 256 ? 23.79948 -7.93780 10.34163 0.236 51.71750 C ? A ? 228 CA 1
   ATOM 7426 C B ALA A 256 ? 22.40713 -7.32370 10.48609 0.236 50.76738 C ? A ? 228 C 1
   ATOM 7427 O B ALA A 256 ? 21.96918 -6.54748 9.63073 0.236 49.71582 O ? A ? 228 O 1
   ATOM 7428 CB B ALA A 256 ? 24.84403 -7.00416 10.94766 0.236 48.86852 C ? A ? 228 CB 1
   ATOM 7429 H B ALA A 256 ? 24.76671 -7.75789 8.63240 0.236 63.90723 H ? A ? 228 H 1
   ATOM 7430 HA B ALA A 256 ? 23.82081 -8.77470 10.83157 0.236 62.19806 H ? A ? 228 HA 1
   ATOM 7431 HB1 B ALA A 256 ? 24.63693 -6.86453 11.88495 0.236 58.77928 H ? A ? 228 HB1 1
   ATOM 7432 HB2 B ALA A 256 ? 25.72021 -7.41091 10.85953 0.236 58.77928 H ? A ? 228 HB2 1
   ATOM 7433 HB3 B ALA A 256 ? 24.82327 -6.15757 10.47463 0.236 58.77928 H ? A ? 228 HB3 1
   ATOM 7434 N D ALA A 256 ? 24.16443 -8.25519 8.99300 0.033 53.22836 N ? A ? 228 N 1
   ATOM 7435 CA D ALA A 256 ? 23.92333 -8.04931 10.41297 0.033 51.64118 C ? A ? 228 CA 1
   ATOM 7436 C D ALA A 256 ? 22.52330 -7.47555 10.62415 0.033 50.63288 C ? A ? 228 C 1
   ATOM 7437 O D ALA A 256 ? 22.09847 -6.58395 9.88072 0.033 49.93949 O ? A ? 228 O 1
   ATOM 7438 CB D ALA A 256 ? 24.96786 -7.10562 11.00388 0.033 49.33197 C ? A ? 228 CB 1
   ATOM 7439 H D ALA A 256 ? 24.77271 -7.74916 8.65607 0.034 64.01109 H ? A ? 228 H 1
   ATOM 7440 HA D ALA A 256 ? 23.98479 -8.89721 10.88009 0.034 62.10648 H ? A ? 228 HA 1
   ATOM 7441 HB1 D ALA A 256 ? 24.78503 -6.98396 11.94870 0.034 59.33543 H ? A ? 228 HB1 1
   ATOM 7442 HB2 D ALA A 256 ? 25.84837 -7.49474 10.88478 0.034 59.33543 H ? A ? 228 HB2 1
   ATOM 7443 HB3 D ALA A 256 ? 24.91838 -6.25253 10.54487 0.034 59.33543 H ? A ? 228 HB3 1
   ATOM 7444 N A PRO A 257 ? 21.72297 -7.80396 11.60731 0.731 47.52356 N ? A ? 229 N 1
   ATOM 7445 CA A PRO A 257 ? 20.33479 -7.35392 11.74078 0.731 42.93207 C ? A ? 229 CA 1
   ATOM 7446 C A PRO A 257 ? 20.24536 -5.85247 11.97382 0.731 36.09026 C ? A ? 229 C 1
   ATOM 7447 O A PRO A 257 ? 21.19070 -5.19148 12.39880 0.731 34.01885 O ? A ? 229 O 1
   ATOM 7448 CB A PRO A 257 ? 19.81129 -8.13279 12.95686 0.731 41.59956 C ? A ? 229 CB 1
   ATOM 7449 CG A PRO A 257 ? 20.72363 -9.32132 13.09740 0.731 46.24932 C ? A ? 229 CG 1
   ATOM 7450 CD A PRO A 257 ? 22.07641 -8.83919 12.59721 0.731 47.71313 C ? A ? 229 CD 1
   ATOM 7451 HA A PRO A 257 ? 19.82552 -7.59468 10.95110 0.731 51.65555 H ? A ? 229 HA 1
   ATOM 7452 HB2 A PRO A 257 ? 19.85075 -7.57196 13.74731 0.731 50.05653 H ? A ? 229 HB2 1
   ATOM 7453 HB3 A PRO A 257 ? 18.89757 -8.41608 12.79635 0.731 50.05653 H ? A ? 229 HB3 1
   ATOM 7454 HG2 A PRO A 257 ? 20.77402 -9.59147 14.02766 0.731 55.63625 H ? A ? 229 HG2 1
   ATOM 7455 HG3 A PRO A 257 ? 20.39543 -10.05611 12.55586 0.731 55.63625 H ? A ? 229 HG3 1
   ATOM 7456 HD2 A PRO A 257 ? 22.59741 -8.45999 13.32224 0.731 57.39282 H ? A ? 229 HD2 1
   ATOM 7457 HD3 A PRO A 257 ? 22.56790 -9.56333 12.17892 0.731 57.39282 H ? A ? 229 HD3 1
   ATOM 7458 N B PRO A 257 ? 21.68914 -7.65105 11.55744 0.236 47.06575 N ? A ? 229 N 1
   ATOM 7459 CA B PRO A 257 ? 20.30737 -7.17756 11.68207 0.236 42.52953 C ? A ? 229 CA 1
   ATOM 7460 C B PRO A 257 ? 20.24036 -5.68272 11.95158 0.236 37.01340 C ? A ? 229 C 1
   ATOM 7461 O B PRO A 257 ? 21.20948 -5.03859 12.35990 0.236 35.19923 O ? A ? 229 O 1
   ATOM 7462 CB B PRO A 257 ? 19.75219 -7.98183 12.86372 0.236 41.92055 C ? A ? 229 CB 1
   ATOM 7463 CG B PRO A 257 ? 20.97641 -8.33223 13.69303 0.236 44.06977 C ? A ? 229 CG 1
   ATOM 7464 CD B PRO A 257 ? 22.09180 -8.52164 12.67950 0.236 47.62447 C ? A ? 229 CD 1
   ATOM 7465 HA B PRO A 257 ? 19.80297 -7.38523 10.87998 0.236 51.17250 H ? A ? 229 HA 1
   ATOM 7466 HB2 B PRO A 257 ? 19.12987 -7.43868 13.37225 0.236 50.44172 H ? A ? 229 HB2 1
   ATOM 7467 HB3 B PRO A 257 ? 19.30802 -8.78180 12.54177 0.236 50.44172 H ? A ? 229 HB3 1
   ATOM 7468 HG2 B PRO A 257 ? 21.18154 -7.60699 14.30363 0.236 53.02079 H ? A ? 229 HG2 1
   ATOM 7469 HG3 B PRO A 257 ? 20.81672 -9.14955 14.19041 0.236 53.02079 H ? A ? 229 HG3 1
   ATOM 7470 HD2 B PRO A 257 ? 22.94331 -8.23783 13.04730 0.236 57.28642 H ? A ? 229 HD2 1
   ATOM 7471 HD3 B PRO A 257 ? 22.14529 -9.44747 12.39513 0.236 57.28642 H ? A ? 229 HD3 1
   ATOM 7472 N D PRO A 257 ? 21.78165 -7.96222 11.62017 0.033 47.07515 N ? A ? 229 N 1
   ATOM 7473 CA D PRO A 257 ? 20.41312 -7.46913 11.82516 0.033 42.71277 C ? A ? 229 CA 1
   ATOM 7474 C D PRO A 257 ? 20.39855 -5.97727 12.11489 0.033 38.15861 C ? A ? 229 C 1
   ATOM 7475 O D PRO A 257 ? 21.41246 -5.35642 12.43836 0.033 37.44000 O ? A ? 229 O 1
   ATOM 7476 CB D PRO A 257 ? 19.90202 -8.27601 13.02591 0.033 42.01305 C ? A ? 229 CB 1
   ATOM 7477 CG D PRO A 257 ? 20.78570 -9.50051 13.08053 0.033 45.83901 C ? A ? 229 CG 1
   ATOM 7478 CD D PRO A 257 ? 22.13304 -9.03602 12.56797 0.033 47.88735 C ? A ? 229 CD 1
   ATOM 7479 HA D PRO A 257 ? 19.86448 -7.66181 11.04879 0.034 51.39239 H ? A ? 229 HA 1
   ATOM 7480 HB2 D PRO A 257 ? 19.98687 -7.75046 13.83678 0.034 50.55273 H ? A ? 229 HB2 1
   ATOM 7481 HB3 D PRO A 257 ? 18.97453 -8.52342 12.88646 0.034 50.55273 H ? A ? 229 HB3 1
   ATOM 7482 HG2 D PRO A 257 ? 20.85351 -9.81861 13.99438 0.034 55.14387 H ? A ? 229 HG2 1
   ATOM 7483 HG3 D PRO A 257 ? 20.42046 -10.19720 12.51298 0.034 55.14387 H ? A ? 229 HG3 1
   ATOM 7484 HD2 D PRO A 257 ? 22.67859 -8.69232 13.29264 0.034 57.60189 H ? A ? 229 HD2 1
   ATOM 7485 HD3 D PRO A 257 ? 22.59808 -9.75732 12.11590 0.034 57.60189 H ? A ? 229 HD3 1
   ATOM 7486 N A LEU A 258 ? 19.05625 -5.32347 11.72790 0.731 33.01179 N ? A ? 230 N 1
   ATOM 7487 CA A LEU A 258 ? 18.78500 -3.90842 11.91087 0.731 31.16176 C ? A ? 230 CA 1
   ATOM 7488 C A LEU A 258 ? 17.64227 -3.72547 12.91006 0.731 24.48743 C ? A ? 230 C 1
   ATOM 7489 O A LEU A 258 ? 16.82784 -4.61893 13.09360 0.731 27.73684 O ? A ? 230 O 1
   ATOM 7490 CB A LEU A 258 ? 18.38786 -3.24540 10.58881 0.731 32.01182 C ? A ? 230 CB 1
   ATOM 7491 CG A LEU A 258 ? 19.04581 -3.64812 9.26306 0.731 35.51194 C ? A ? 230 CG 1
   ATOM 7492 CD1 A LEU A 258 ? 18.20273 -3.18449 8.10122 0.731 44.72728 C ? A ? 230 CD1 1
   ATOM 7493 CD2 A LEU A 258 ? 20.41144 -3.03445 9.13347 0.731 40.46078 C ? A ? 230 CD2 1
   ATOM 7494 H A LEU A 258 ? 18.37851 -5.77342 11.44895 0.731 39.75122 H ? A ? 230 H 1
   ATOM 7495 HA A LEU A 258 ? 19.58184 -3.47599 12.25576 0.731 37.53118 H ? A ? 230 HA 1
   ATOM 7496 HB2 A LEU A 258 ? 17.43807 -3.40252 10.46998 0.731 38.55125 H ? A ? 230 HB2 1
   ATOM 7497 HB3 A LEU A 258 ? 18.55700 -2.29553 10.68903 0.731 38.55125 H ? A ? 230 HB3 1
   ATOM 7498 HG A LEU A 258 ? 19.12803 -4.61448 9.24661 0.731 42.75139 H ? A ? 230 HG 1
   ATOM 7499 HD11 A LEU A 258 ? 18.64222 -3.43321 7.27304 0.731 53.80980 H ? A ? 230 HD11 1
   ATOM 7500 HD12 A LEU A 258 ? 17.33192 -3.60853 8.15388 0.731 53.80980 H ? A ? 230 HD12 1
   ATOM 7501 HD13 A LEU A 258 ? 18.10458 -2.22056 8.14706 0.731 53.80980 H ? A ? 230 HD13 1
   ATOM 7502 HD21 A LEU A 258 ? 20.79957 -3.30372 8.28627 0.731 48.69000 H ? A ? 230 HD21 1
   ATOM 7503 HD22 A LEU A 258 ? 20.32813 -2.06861 9.16704 0.731 48.69000 H ? A ? 230 HD22 1
   ATOM 7504 HD23 A LEU A 258 ? 20.96757 -3.34412 9.86540 0.731 48.69000 H ? A ? 230 HD23 1
   ATOM 7505 N B LEU A 258 ? 19.05436 -5.13443 11.70875 0.236 34.09924 N ? A ? 230 N 1
   ATOM 7506 CA B LEU A 258 ? 18.78324 -3.72158 11.91645 0.236 31.84748 C ? A ? 230 CA 1
   ATOM 7507 C B LEU A 258 ? 17.45727 -3.57879 12.65007 0.236 26.37062 C ? A ? 230 C 1
   ATOM 7508 O B LEU A 258 ? 16.44464 -4.13205 12.21502 0.236 28.66177 O ? A ? 230 O 1
   ATOM 7509 CB B LEU A 258 ? 18.72056 -2.96844 10.58433 0.236 32.59677 C ? A ? 230 CB 1
   ATOM 7510 CG B LEU A 258 ? 19.52879 -3.48328 9.38795 0.236 36.72101 C ? A ? 230 CG 1
   ATOM 7511 CD1 B LEU A 258 ? 19.03948 -2.80844 8.10292 0.236 37.04020 C ? A ? 230 CD1 1
   ATOM 7512 CD2 B LEU A 258 ? 21.01028 -3.24328 9.57936 0.236 42.14377 C ? A ? 230 CD2 1
   ATOM 7513 H B LEU A 258 ? 18.37560 -5.57382 11.41579 0.236 41.05616 H ? A ? 230 H 1
   ATOM 7514 HA B LEU A 258 ? 19.48665 -3.33226 12.45918 0.236 38.35404 H ? A ? 230 HA 1
   ATOM 7515 HB2 B LEU A 258 ? 17.79268 -2.95853 10.30177 0.236 39.25319 H ? A ? 230 HB2 1
   ATOM 7516 HB3 B LEU A 258 ? 19.02660 -2.06302 10.75000 0.236 39.25319 H ? A ? 230 HB3 1
   ATOM 7517 HG B LEU A 258 ? 19.39902 -4.44143 9.31036 0.236 44.20228 H ? A ? 230 HG 1
   ATOM 7518 HD11 B LEU A 258 ? 19.55010 -3.15046 7.35245 0.236 44.58531 H ? A ? 230 HD11 1
   ATOM 7519 HD12 B LEU A 258 ? 18.09801 -3.00732 7.98053 0.236 44.58531 H ? A ? 230 HD12 1
   ATOM 7520 HD13 B LEU A 258 ? 19.16769 -1.85012 8.18095 0.236 44.58531 H ? A ? 230 HD13 1
   ATOM 7521 HD21 B LEU A 258 ? 21.46576 -3.39131 8.73584 0.236 50.70959 H ? A ? 230 HD21 1
   ATOM 7522 HD22 B LEU A 258 ? 21.14673 -2.32890 9.87295 0.236 50.70959 H ? A ? 230 HD22 1
   ATOM 7523 HD23 B LEU A 258 ? 21.34605 -3.85934 10.24916 0.236 50.70959 H ? A ? 230 HD23 1
   ATOM 7524 N D LEU A 258 ? 19.20574 -5.40056 12.00749 0.033 35.30993 N ? A ? 230 N 1
   ATOM 7525 CA D LEU A 258 ? 19.00939 -3.97953 12.23793 0.033 32.42463 C ? A ? 230 CA 1
   ATOM 7526 C D LEU A 258 ? 17.75651 -3.77855 13.07910 0.033 27.07289 C ? A ? 230 C 1
   ATOM 7527 O D LEU A 258 ? 16.94889 -4.69143 13.25566 0.033 28.12609 O ? A ? 230 O 1
   ATOM 7528 CB D LEU A 258 ? 18.88382 -3.20883 10.91864 0.033 32.62173 C ? A ? 230 CB 1
   ATOM 7529 CG D LEU A 258 ? 19.86983 -3.53134 9.79414 0.033 37.18082 C ? A ? 230 CG 1
   ATOM 7530 CD1 D LEU A 258 ? 19.41941 -4.75183 9.01185 0.033 37.98947 C ? A ? 230 CD1 1
   ATOM 7531 CD2 D LEU A 258 ? 20.03644 -2.31920 8.87754 0.033 37.97278 C ? A ? 230 CD2 1
   ATOM 7532 H D LEU A 258 ? 18.48498 -5.82073 11.79878 0.034 42.50898 H ? A ? 230 H 1
   ATOM 7533 HA D LEU A 258 ? 19.77026 -3.63247 12.72938 0.034 39.04662 H ? A ? 230 HA 1
   ATOM 7534 HB2 D LEU A 258 ? 17.99597 -3.37506 10.56510 0.034 39.28314 H ? A ? 230 HB2 1
   ATOM 7535 HB3 D LEU A 258 ? 18.99006 -2.26563 11.11859 0.034 39.28314 H ? A ? 230 HB3 1
   ATOM 7536 HG D LEU A 258 ? 20.73568 -3.73969 10.17858 0.034 44.75405 H ? A ? 230 HG 1
   ATOM 7537 HD11 D LEU A 258 ? 19.96714 -4.83650 8.21578 0.034 45.72443 H ? A ? 230 HD11 1
   ATOM 7538 HD12 D LEU A 258 ? 19.52150 -5.53934 9.56890 0.034 45.72443 H ? A ? 230 HD12 1
   ATOM 7539 HD13 D LEU A 258 ? 18.48851 -4.64134 8.76265 0.034 45.72443 H ? A ? 230 HD13 1
   ATOM 7540 HD21 D LEU A 258 ? 20.64337 -2.54938 8.15674 0.034 45.70440 H ? A ? 230 HD21 1
   ATOM 7541 HD22 D LEU A 258 ? 19.17014 -2.07564 8.51544 0.034 45.70440 H ? A ? 230 HD22 1
   ATOM 7542 HD23 D LEU A 258 ? 20.39904 -1.58141 9.39240 0.034 45.70440 H ? A ? 230 HD23 1
   ATOM 7543 N A VAL A 259 ? 17.57534 -2.54881 13.53301 0.731 26.07119 N ? A ? 231 N 1
   ATOM 7544 CA A VAL A 259 ? 16.41005 -2.16054 14.33114 0.731 24.10849 C ? A ? 231 CA 1
   ATOM 7545 C A VAL A 259 ? 15.81320 -0.89963 13.71274 0.731 22.15031 C ? A ? 231 C 1
   ATOM 7546 O A VAL A 259 ? 16.52461 0.08043 13.49605 0.731 23.52213 O ? A ? 231 O 1
   ATOM 7547 CB A VAL A 259 ? 16.77655 -1.95332 15.80555 0.731 25.19478 C ? A ? 231 CB 1
   ATOM 7548 CG1 A VAL A 259 ? 15.53621 -1.57682 16.61758 0.731 25.91112 C ? A ? 231 CG1 1
   ATOM 7549 CG2 A VAL A 259 ? 17.44432 -3.25564 16.34252 0.731 29.89349 C ? A ? 231 CG2 1
   ATOM 7550 H A VAL A 259 ? 18.19647 -1.95453 13.50815 0.731 31.42249 H ? A ? 231 H 1
   ATOM 7551 HA A VAL A 259 ? 15.73741 -2.85836 14.29232 0.731 29.06725 H ? A ? 231 HA 1
   ATOM 7552 HB A VAL A 259 ? 17.40575 -1.22104 15.89924 0.731 30.37080 H ? A ? 231 HB 1
   ATOM 7553 HG11 A VAL A 259 ? 15.75352 -1.61514 17.56215 0.731 31.23041 H ? A ? 231 HG11 1
   ATOM 7554 HG12 A VAL A 259 ? 15.26239 -0.67780 16.37737 0.731 31.23041 H ? A ? 231 HG12 1
   ATOM 7555 HG13 A VAL A 259 ? 14.82445 -2.20430 16.41620 0.731 31.23041 H ? A ? 231 HG13 1
   ATOM 7556 HG21 A VAL A 259 ? 17.38169 -3.26670 17.31044 0.731 36.00925 H ? A ? 231 HG21 1
   ATOM 7557 HG22 A VAL A 259 ? 16.98159 -4.02358 15.97232 0.731 36.00925 H ? A ? 231 HG22 1
   ATOM 7558 HG23 A VAL A 259 ? 18.37550 -3.26810 16.07114 0.731 36.00925 H ? A ? 231 HG23 1
   ATOM 7559 N B VAL A 259 ? 17.45839 -2.83511 13.74726 0.236 26.69732 N ? A ? 231 N 1
   ATOM 7560 CA B VAL A 259 ? 16.22902 -2.49935 14.45839 0.236 23.85527 C ? A ? 231 CA 1
   ATOM 7561 C B VAL A 259 ? 15.76282 -1.12796 13.97854 0.236 23.89805 C ? A ? 231 C 1
   ATOM 7562 O B VAL A 259 ? 16.51342 -0.14725 14.04236 0.236 24.39814 O ? A ? 231 O 1
   ATOM 7563 CB B VAL A 259 ? 16.42685 -2.52638 15.98130 0.236 26.77738 C ? A ? 231 CB 1
   ATOM 7564 CG1 B VAL A 259 ? 17.73746 -1.84138 16.36857 0.236 28.47164 C ? A ? 231 CG1 1
   ATOM 7565 CG2 B VAL A 259 ? 15.22255 -1.89813 16.68267 0.236 24.74551 C ? A ? 231 CG2 1
   ATOM 7566 H B VAL A 259 ? 18.16828 -2.50778 14.10573 0.236 32.17385 H ? A ? 231 H 1
   ATOM 7567 HA B VAL A 259 ? 15.54330 -3.14838 14.23604 0.236 28.76339 H ? A ? 231 HA 1
   ATOM 7568 HB B VAL A 259 ? 16.48996 -3.44656 16.28162 0.236 32.26992 H ? A ? 231 HB 1
   ATOM 7569 HG11 B VAL A 259 ? 17.79215 -1.78795 17.33555 0.236 34.30303 H ? A ? 231 HG11 1
   ATOM 7570 HG12 B VAL A 259 ? 18.47976 -2.36179 16.02353 0.236 34.30303 H ? A ? 231 HG12 1
   ATOM 7571 HG13 B VAL A 259 ? 17.75271 -0.94987 15.98664 0.236 34.30303 H ? A ? 231 HG13 1
   ATOM 7572 HG21 B VAL A 259 ? 15.22281 -2.16902 17.61408 0.236 29.83168 H ? A ? 231 HG21 1
   ATOM 7573 HG22 B VAL A 259 ? 15.28837 -0.93247 16.61901 0.236 29.83168 H ? A ? 231 HG22 1
   ATOM 7574 HG23 B VAL A 259 ? 14.41012 -2.20357 16.24958 0.236 29.83168 H ? A ? 231 HG23 1
   ATOM 7575 N D VAL A 259 ? 17.59748 -2.56547 13.60191 0.033 26.31268 N ? A ? 231 N 1
   ATOM 7576 CA D VAL A 259 ? 16.39658 -2.16514 14.32682 0.033 24.25987 C ? A ? 231 CA 1
   ATOM 7577 C D VAL A 259 ? 15.84887 -0.90876 13.66661 0.033 22.47840 C ? A ? 231 C 1
   ATOM 7578 O D VAL A 259 ? 16.60779 0.02035 13.36868 0.033 24.27282 O ? A ? 231 O 1
   ATOM 7579 CB D VAL A 259 ? 16.67830 -1.91913 15.82047 0.033 25.49799 C ? A ? 231 CB 1
   ATOM 7580 CG1 D VAL A 259 ? 15.42593 -1.38939 16.51233 0.033 25.42446 C ? A ? 231 CG1 1
   ATOM 7581 CG2 D VAL A 259 ? 17.16548 -3.19781 16.48618 0.033 28.41955 C ? A ? 231 CG2 1
   ATOM 7582 H D VAL A 259 ? 18.18734 -1.94200 13.54759 0.034 31.71228 H ? A ? 231 H 1
   ATOM 7583 HA D VAL A 259 ? 15.73221 -2.86871 14.25977 0.034 29.24891 H ? A ? 231 HA 1
   ATOM 7584 HB D VAL A 259 ? 17.37701 -1.25200 15.90791 0.034 30.73465 H ? A ? 231 HB 1
   ATOM 7585 HG11 D VAL A 259 ? 15.55060 -1.43978 17.47296 0.034 30.64642 H ? A ? 231 HG11 1
   ATOM 7586 HG12 D VAL A 259 ? 15.28341 -0.46787 16.24515 0.034 30.64642 H ? A ? 231 HG12 1
   ATOM 7587 HG13 D VAL A 259 ? 14.66612 -1.93158 16.24849 0.034 30.64642 H ? A ? 231 HG13 1
   ATOM 7588 HG21 D VAL A 259 ? 17.30890 -3.02747 17.43027 0.034 34.24052 H ? A ? 231 HG21 1
   ATOM 7589 HG22 D VAL A 259 ? 16.49384 -3.88846 16.37297 0.034 34.24052 H ? A ? 231 HG22 1
   ATOM 7590 HG23 D VAL A 259 ? 17.99700 -3.47361 16.06976 0.034 34.24052 H ? A ? 231 HG23 1
   ATOM 7591 N A LEU A 260 ? 14.51427 -0.92646 13.41671 0.731 22.68323 N ? A ? 232 N 1
   ATOM 7592 CA A LEU A 260 ? 13.87294 0.23831 12.82133 0.731 21.14843 C ? A ? 232 CA 1
   ATOM 7593 C A LEU A 260 ? 12.59642 0.59368 13.56032 0.731 20.79397 C ? A ? 232 C 1
   ATOM 7594 O A LEU A 260 ? 11.69398 -0.23473 13.66529 0.731 19.41161 O ? A ? 232 O 1
   ATOM 7595 CB A LEU A 260 ? 13.52763 0.00527 11.35594 0.731 20.35959 C ? A ? 232 CB 1
   ATOM 7596 CG A LEU A 260 ? 12.86759 1.16726 10.61274 0.731 19.28275 C ? A ? 232 CG 1
   ATOM 7597 CD1 A LEU A 260 ? 13.69754 2.39295 10.81157 0.731 20.84480 C ? A ? 232 CD1 1
   ATOM 7598 CD2 A LEU A 260 ? 12.80099 0.85217 9.16232 0.731 23.62515 C ? A ? 232 CD2 1
   ATOM 7599 H A LEU A 260 ? 13.99457 -1.59849 13.55043 0.731 27.35694 H ? A ? 232 H 1
   ATOM 7600 HA A LEU A 260 ? 14.49336 0.97966 12.90123 0.731 25.51518 H ? A ? 232 HA 1
   ATOM 7601 HB2 A LEU A 260 ? 14.34891 -0.20403 10.88413 0.731 24.56857 H ? A ? 232 HB2 1
   ATOM 7602 HB3 A LEU A 260 ? 12.91661 -0.74656 11.30792 0.731 24.56857 H ? A ? 232 HB3 1
   ATOM 7603 HG A LEU A 260 ? 11.96948 1.31813 10.94671 0.731 23.27636 H ? A ? 232 HG 1
   ATOM 7604 HD11 A LEU A 260 ? 13.37149 3.09363 10.22537 0.731 25.15082 H ? A ? 232 HD11 1
   ATOM 7605 HD12 A LEU A 260 ? 13.62639 2.67587 11.73666 0.731 25.15082 H ? A ? 232 HD12 1
   ATOM 7606 HD13 A LEU A 260 ? 14.62120 2.18684 10.59881 0.731 25.15082 H ? A ? 232 HD13 1
   ATOM 7607 HD21 A LEU A 260 ? 12.35495 1.57974 8.70125 0.731 28.48724 H ? A ? 232 HD21 1
   ATOM 7608 HD22 A LEU A 260 ? 13.70258 0.74712 8.82025 0.731 28.48724 H ? A ? 232 HD22 1
   ATOM 7609 HD23 A LEU A 260 ? 12.30298 0.02872 9.04058 0.731 28.48724 H ? A ? 232 HD23 1
   ATOM 7610 N B LEU A 260 ? 14.51966 -1.06276 13.50714 0.236 22.82066 N ? A ? 232 N 1
   ATOM 7611 CA B LEU A 260 ? 13.91956 0.16223 13.00422 0.236 21.45986 C ? A ? 232 CA 1
   ATOM 7612 C B LEU A 260 ? 12.72933 0.54227 13.86975 0.236 21.05416 C ? A ? 232 C 1
   ATOM 7613 O B LEU A 260 ? 12.03289 -0.31947 14.40820 0.236 19.47530 O ? A ? 232 O 1
   ATOM 7614 CB B LEU A 260 ? 13.45905 -0.00921 11.55750 0.236 20.62823 C ? A ? 232 CB 1
   ATOM 7615 CG B LEU A 260 ? 12.70503 1.12682 10.86068 0.236 19.31631 C ? A ? 232 CG 1
   ATOM 7616 CD1 B LEU A 260 ? 13.65415 2.25500 10.52064 0.236 20.76101 C ? A ? 232 CD1 1
   ATOM 7617 CD2 B LEU A 260 ? 12.02851 0.57170 9.61644 0.236 20.08279 C ? A ? 232 CD2 1
   ATOM 7618 H B LEU A 260 ? 13.98988 -1.73912 13.46870 0.236 27.52186 H ? A ? 232 H 1
   ATOM 7619 HA B LEU A 260 ? 14.56881 0.88205 13.03967 0.236 25.88890 H ? A ? 232 HA 1
   ATOM 7620 HB2 B LEU A 260 ? 14.25005 -0.17781 11.02197 0.236 24.89094 H ? A ? 232 HB2 1
   ATOM 7621 HB3 B LEU A 260 ? 12.87088 -0.78014 11.53237 0.236 24.89094 H ? A ? 232 HB3 1
   ATOM 7622 HG B LEU A 260 ? 12.02407 1.49608 11.44450 0.236 23.31664 H ? A ? 232 HG 1
   ATOM 7623 HD11 B LEU A 260 ? 13.15602 2.96831 10.09174 0.236 25.05028 H ? A ? 232 HD11 1
   ATOM 7624 HD12 B LEU A 260 ? 14.06224 2.58151 11.33780 0.236 25.05028 H ? A ? 232 HD12 1
   ATOM 7625 HD13 B LEU A 260 ? 14.33848 1.92160 9.91944 0.236 25.05028 H ? A ? 232 HD13 1
   ATOM 7626 HD21 B LEU A 260 ? 11.26081 1.12418 9.40127 0.236 24.23641 H ? A ? 232 HD21 1
   ATOM 7627 HD22 B LEU A 260 ? 12.66105 0.58353 8.88115 0.236 24.23641 H ? A ? 232 HD22 1
   ATOM 7628 HD23 B LEU A 260 ? 11.74233 -0.33835 9.79197 0.236 24.23641 H ? A ? 232 HD23 1
   ATOM 7629 N D LEU A 260 ? 14.53831 -0.88333 13.43273 0.033 22.85573 N ? A ? 232 N 1
   ATOM 7630 CA D LEU A 260 ? 13.89056 0.26445 12.81262 0.033 21.43980 C ? A ? 232 CA 1
   ATOM 7631 C D LEU A 260 ? 12.61182 0.59329 13.56327 0.033 20.99106 C ? A ? 232 C 1
   ATOM 7632 O D LEU A 260 ? 11.74789 -0.27025 13.73861 0.033 20.10254 O ? A ? 232 O 1
   ATOM 7633 CB D LEU A 260 ? 13.57832 -0.00126 11.33628 0.033 20.65932 C ? A ? 232 CB 1
   ATOM 7634 CG D LEU A 260 ? 12.78101 1.08748 10.61353 0.033 19.81266 C ? A ? 232 CG 1
   ATOM 7635 CD1 D LEU A 260 ? 13.50786 2.41837 10.65509 0.033 21.13424 C ? A ? 232 CD1 1
   ATOM 7636 CD2 D LEU A 260 ? 12.50189 0.66637 9.17095 0.033 21.81142 C ? A ? 232 CD2 1
   ATOM 7637 H D LEU A 260 ? 14.00036 -1.52563 13.62681 0.034 27.56394 H ? A ? 232 H 1
   ATOM 7638 HA D LEU A 260 ? 14.48173 1.03134 12.87006 0.034 25.86483 H ? A ? 232 HA 1
   ATOM 7639 HB2 D LEU A 260 ? 14.41877 -0.10401 10.86301 0.034 24.92825 H ? A ? 232 HB2 1
   ATOM 7640 HB3 D LEU A 260 ? 13.06286 -0.82095 11.27882 0.034 24.92825 H ? A ? 232 HB3 1
   ATOM 7641 HG D LEU A 260 ? 11.93205 1.20786 11.06704 0.034 23.91226 H ? A ? 232 HG 1
   ATOM 7642 HD11 D LEU A 260 ? 13.01105 3.06603 10.13106 0.034 25.49815 H ? A ? 232 HD11 1
   ATOM 7643 HD12 D LEU A 260 ? 13.56972 2.71578 11.57630 0.034 25.49815 H ? A ? 232 HD12 1
   ATOM 7644 HD13 D LEU A 260 ? 14.39676 2.30446 10.28388 0.034 25.49815 H ? A ? 232 HD13 1
   ATOM 7645 HD21 D LEU A 260 ? 11.98694 1.36198 8.73292 0.034 26.31077 H ? A ? 232 HD21 1
   ATOM 7646 HD22 D LEU A 260 ? 13.34592 0.53967 8.71001 0.034 26.31077 H ? A ? 232 HD22 1
   ATOM 7647 HD23 D LEU A 260 ? 11.99979 -0.16355 9.17576 0.034 26.31077 H ? A ? 232 HD23 1
   ATOM 7648 N . VAL A 261 ? 12.50284 1.84267 13.99939 1.000 24.11080 N ? A ? 233 N 1
   ATOM 7649 CA . VAL A 261 ? 11.32759 2.37035 14.68249 1.000 21.47493 C ? A ? 233 CA 1
   ATOM 7650 C . VAL A 261 ? 10.78820 3.46617 13.79932 1.000 20.28323 C ? A ? 233 C 1
   ATOM 7651 O . VAL A 261 ? 11.55399 4.32671 13.35578 1.000 21.48700 O ? A ? 233 O 1
   ATOM 7652 HA . VAL A 261 ? 10.65726 1.67929 14.80078 1.000 25.90699 H ? A ? 233 HA 1
   ATOM 7653 CB B VAL A 261 ? 11.68253 2.92846 16.07691 0.623 22.52365 C ? A ? 233 CB 1
   ATOM 7654 CG1 B VAL A 261 ? 10.71126 4.04780 16.49189 0.623 22.55282 C ? A ? 233 CG1 1
   ATOM 7655 CG2 B VAL A 261 ? 11.75111 1.79157 17.04835 0.623 24.04704 C ? A ? 233 CG2 1
   ATOM 7656 H B VAL A 261 ? 13.02641 2.45259 13.69366 0.236 29.07002 H ? A ? 233 H 1
   ATOM 7657 HB B VAL A 261 ? 12.55523 3.35179 16.06741 0.623 27.16544 H ? A ? 233 HB 1
   ATOM 7658 HG11 B VAL A 261 ? 10.77978 4.18644 17.44948 0.623 27.20045 H ? A ? 233 HG11 1
   ATOM 7659 HG12 B VAL A 261 ? 10.94882 4.86239 16.02189 0.623 27.20045 H ? A ? 233 HG12 1
   ATOM 7660 HG13 B VAL A 261 ? 9.80725 3.78362 16.25977 0.623 27.20045 H ? A ? 233 HG13 1
   ATOM 7661 HG21 B VAL A 261 ? 11.79388 2.14823 17.94938 0.623 28.99351 H ? A ? 233 HG21 1
   ATOM 7662 HG22 B VAL A 261 ? 10.95836 1.24177 16.94752 0.623 28.99351 H ? A ? 233 HG22 1
   ATOM 7663 HG23 B VAL A 261 ? 12.54449 1.26519 16.86295 0.623 28.99351 H ? A ? 233 HG23 1
   ATOM 7664 CB C VAL A 261 ? 11.67062 2.89184 16.09217 0.377 22.40382 C ? A ? 233 CB 1
   ATOM 7665 CG1 C VAL A 261 ? 10.41348 3.24380 16.83963 0.377 23.44221 C ? A ? 233 CG1 1
   ATOM 7666 CG2 C VAL A 261 ? 12.48732 1.86994 16.86243 0.377 20.90629 C ? A ? 233 CG2 1
   ATOM 7667 HB C VAL A 261 ? 12.20791 3.69483 16.00602 0.377 27.02165 H ? A ? 233 HB 1
   ATOM 7668 HG11 C VAL A 261 ? 10.64417 3.48120 17.75140 0.377 28.26772 H ? A ? 233 HG11 1
   ATOM 7669 HG12 C VAL A 261 ? 9.98487 3.99508 16.40056 0.377 28.26772 H ? A ? 233 HG12 1
   ATOM 7670 HG13 C VAL A 261 ? 9.81968 2.47680 16.83767 0.377 28.26772 H ? A ? 233 HG13 1
   ATOM 7671 HG21 C VAL A 261 ? 12.55083 2.14995 17.78896 0.377 25.22461 H ? A ? 233 HG21 1
   ATOM 7672 HG22 C VAL A 261 ? 12.04722 1.00730 16.80700 0.377 25.22461 H ? A ? 233 HG22 1
   ATOM 7673 HG23 C VAL A 261 ? 13.37357 1.81483 16.47204 0.377 25.22461 H ? A ? 233 HG23 1
   ATOM 7674 H A VAL A 261 ? 13.12985 2.42447 13.91011 0.731 29.07002 H ? A ? 233 H 1
   ATOM 7675 H D VAL A 261 ? 13.12451 2.42969 13.90703 0.034 29.07002 H ? A ? 233 H 1
   ATOM 7676 N . THR A 262 ? 9.48488 3.43357 13.52526 1.000 17.48134 N ? A ? 234 N 1
   ATOM 7677 CA . THR A 262 ? 8.80870 4.48197 12.71865 1.000 19.11762 C ? A ? 234 CA 1
   ATOM 7678 C . THR A 262 ? 7.50366 4.91463 13.42242 1.000 24.82987 C ? A ? 234 C 1
   ATOM 7679 O . THR A 262 ? 6.61141 4.11135 13.52195 1.000 22.77941 O ? A ? 234 O 1
   ATOM 7680 H . THR A 262 ? 8.95363 2.81239 13.79268 1.000 21.11467 H ? A ? 234 H 1
   ATOM 7681 HA . THR A 262 ? 9.39221 5.25157 12.62844 1.000 23.07820 H ? A ? 234 HA 1
   ATOM 7682 CB A THR A 262 ? 8.49244 4.00210 11.28428 0.215 20.87201 C ? A ? 234 CB 1
   ATOM 7683 OG1 A THR A 262 ? 7.76755 2.76579 11.34487 0.215 21.73743 O ? A ? 234 OG1 1
   ATOM 7684 CG2 A THR A 262 ? 9.78845 3.84003 10.46672 0.215 22.83695 C ? A ? 234 CG2 1
   ATOM 7685 HB A THR A 262 ? 7.94559 4.65936 10.82616 0.215 25.18347 H ? A ? 234 HB 1
   ATOM 7686 HG1 A THR A 262 ? 8.23270 2.17832 11.72450 0.215 26.22198 H ? A ? 234 HG1 1
   ATOM 7687 HG21 A THR A 262 ? 9.57857 3.54201 9.56782 0.215 27.54140 H ? A ? 234 HG21 1
   ATOM 7688 HG22 A THR A 262 ? 10.25688 4.68791 10.41594 0.215 27.54140 H ? A ? 234 HG22 1
   ATOM 7689 HG23 A THR A 262 ? 10.36701 3.18550 10.88834 0.215 27.54140 H ? A ? 234 HG23 1
   ATOM 7690 CB B THR A 262 ? 8.47886 3.99169 11.29228 0.517 20.90020 C ? A ? 234 CB 1
   ATOM 7691 OG1 B THR A 262 ? 7.49840 2.94815 11.37621 0.517 21.06821 O ? A ? 234 OG1 1
   ATOM 7692 CG2 B THR A 262 ? 9.76144 3.50287 10.55374 0.517 25.15218 C ? A ? 234 CG2 1
   ATOM 7693 HB B THR A 262 ? 8.11898 4.72006 10.76232 0.518 25.21731 H ? A ? 234 HB 1
   ATOM 7694 HG1 B THR A 262 ? 7.77833 2.33009 11.87143 0.518 25.41892 H ? A ? 234 HG1 1
   ATOM 7695 HG21 B THR A 262 ? 9.53837 3.22083 9.65285 0.518 30.31968 H ? A ? 234 HG21 1
   ATOM 7696 HG22 B THR A 262 ? 10.41142 4.22135 10.50681 0.518 30.31968 H ? A ? 234 HG22 1
   ATOM 7697 HG23 B THR A 262 ? 10.15353 2.75428 11.02996 0.518 30.31968 H ? A ? 234 HG23 1
   ATOM 7698 CB C THR A 262 ? 8.49215 4.00334 11.28195 0.268 20.88113 C ? A ? 234 CB 1
   ATOM 7699 OG1 C THR A 262 ? 7.79335 2.75179 11.33495 0.268 21.72834 O ? A ? 234 OG1 1
   ATOM 7700 CG2 C THR A 262 ? 9.79464 3.89204 10.45077 0.268 22.79609 C ? A ? 234 CG2 1
   ATOM 7701 HB C THR A 262 ? 7.92187 4.64509 10.83046 0.268 25.19442 H ? A ? 234 HB 1
   ATOM 7702 HG1 C THR A 262 ? 7.06099 2.84836 11.73485 0.268 26.21107 H ? A ? 234 HG1 1
   ATOM 7703 HG21 C THR A 262 ? 9.58870 3.60083 9.54872 0.268 27.49237 H ? A ? 234 HG21 1
   ATOM 7704 HG22 C THR A 262 ? 10.23684 4.75441 10.40992 0.268 27.49237 H ? A ? 234 HG22 1
   ATOM 7705 HG23 C THR A 262 ? 10.39522 3.24936 10.85964 0.268 27.49237 H ? A ? 234 HG23 1
   ATOM 7706 N . PHE A 264 ? 4.31082 7.87131 13.58970 1.000 19.24358 N ? A ? 235 N 1
   ATOM 7707 CA . PHE A 264 ? 3.76042 8.91410 12.70574 1.000 17.42709 C ? A ? 235 CA 1
   ATOM 7708 C . PHE A 264 ? 2.50610 9.43028 13.33426 1.000 20.42162 C ? A ? 235 C 1
   ATOM 7709 O . PHE A 264 ? 1.75491 8.60766 13.80458 1.000 19.20768 O ? A ? 235 O 1
   ATOM 7710 HA . PHE A 264 ? 4.38077 9.64976 12.58381 1.000 21.04957 H ? A ? 235 HA 1
   ATOM 7711 CB A PHE A 264 ? 3.49974 8.38688 11.34065 0.482 19.94756 C ? A ? 235 CB 1
   ATOM 7712 CG A PHE A 264 ? 3.05907 9.42872 10.32814 0.482 17.20846 C ? A ? 235 CG 1
   ATOM 7713 CD1 A PHE A 264 ? 3.94324 10.38244 9.83769 0.482 15.72158 C ? A ? 235 CD1 1
   ATOM 7714 CD2 A PHE A 264 ? 1.76423 9.42221 9.85131 0.482 16.32165 C ? A ? 235 CD2 1
   ATOM 7715 CE1 A PHE A 264 ? 3.53894 11.27499 8.85585 0.482 17.91626 C ? A ? 235 CE1 1
   ATOM 7716 CE2 A PHE A 264 ? 1.33873 10.33000 8.89899 0.482 20.56886 C ? A ? 235 CE2 1
   ATOM 7717 CZ A PHE A 264 ? 2.22550 11.25496 8.39112 0.482 16.26373 C ? A ? 235 CZ 1
   ATOM 7718 HB2 A PHE A 264 ? 4.31534 7.98213 11.00618 0.482 24.07414 H ? A ? 235 HB2 1
   ATOM 7719 HB3 A PHE A 264 ? 2.79749 7.72014 11.39722 0.482 24.07414 H ? A ? 235 HB3 1
   ATOM 7720 HD1 A PHE A 264 ? 4.81102 10.42240 10.16976 0.482 19.00296 H ? A ? 235 HD1 1
   ATOM 7721 HD2 A PHE A 264 ? 1.16332 8.79219 10.17826 0.482 19.72304 H ? A ? 235 HD2 1
   ATOM 7722 HE1 A PHE A 264 ? 4.14548 11.88773 8.50720 0.482 21.63657 H ? A ? 235 HE1 1
   ATOM 7723 HE2 A PHE A 264 ? 0.45745 10.31650 8.60224 0.482 24.81970 H ? A ? 235 HE2 1
   ATOM 7724 HZ A PHE A 264 ? 1.94904 11.86158 7.74267 0.482 19.65354 H ? A ? 235 HZ 1
   ATOM 7725 CB B PHE A 264 ? 3.50061 8.34136 11.30883 0.518 19.95036 C ? A ? 235 CB 1
   ATOM 7726 CG B PHE A 264 ? 2.70510 9.25907 10.42102 0.518 15.92422 C ? A ? 235 CG 1
   ATOM 7727 CD1 B PHE A 264 ? 1.37012 9.03956 10.19912 0.518 19.01236 C ? A ? 235 CD1 1
   ATOM 7728 CD2 B PHE A 264 ? 3.29717 10.36894 9.84708 0.518 18.39194 C ? A ? 235 CD2 1
   ATOM 7729 CE1 B PHE A 264 ? 0.63859 9.90734 9.40298 0.518 14.76951 C ? A ? 235 CE1 1
   ATOM 7730 CE2 B PHE A 264 ? 2.57234 11.21676 9.04696 0.518 20.18937 C ? A ? 235 CE2 1
   ATOM 7731 CZ B PHE A 264 ? 1.24254 11.00851 8.85411 0.518 16.93234 C ? A ? 235 CZ 1
   ATOM 7732 HB2 B PHE A 264 ? 4.35248 8.17438 10.87600 0.518 24.07750 H ? A ? 235 HB2 1
   ATOM 7733 HB3 B PHE A 264 ? 3.00562 7.51195 11.39809 0.518 24.07750 H ? A ? 235 HB3 1
   ATOM 7734 HD1 B PHE A 264 ? 0.95253 8.30371 10.58519 0.518 22.95189 H ? A ? 235 HD1 1
   ATOM 7735 HD2 B PHE A 264 ? 4.19697 10.54310 10.00495 0.518 22.20739 H ? A ? 235 HD2 1
   ATOM 7736 HE1 B PHE A 264 ? -0.26224 9.74224 9.24129 0.518 17.86048 H ? A ? 235 HE1 1
   ATOM 7737 HE2 B PHE A 264 ? 2.99267 11.93680 8.63495 0.518 24.36431 H ? A ? 235 HE2 1
   ATOM 7738 HZ B PHE A 264 ? 0.74423 11.61156 8.35120 0.518 20.45587 H ? A ? 235 HZ 1
   ATOM 7739 N . THR A 265 ? 2.28236 10.74136 13.42121 1.000 17.83448 N ? A ? 236 N 1
   ATOM 7740 CA . THR A 265 ? 1.01790 11.24281 13.96906 1.000 14.43873 C ? A ? 236 CA 1
   ATOM 7741 C . THR A 265 ? 0.60622 12.50056 13.21323 1.000 20.20042 C ? A ? 236 C 1
   ATOM 7742 O . THR A 265 ? 1.42305 13.13844 12.52776 1.000 19.52337 O ? A ? 236 O 1
   ATOM 7743 CB . THR A 265 ? 1.14921 11.45415 15.48077 1.000 19.48391 C ? A ? 236 CB 1
   ATOM 7744 OG1 . THR A 265 ? -0.13323 11.63575 16.08335 1.000 20.22484 O ? A ? 236 OG1 1
   ATOM 7745 CG2 . THR A 265 ? 1.96936 12.63627 15.81697 1.000 23.47836 C ? A ? 236 CG2 1
   ATOM 7746 H . THR A 265 ? 2.83599 11.35149 13.17457 1.000 21.53844 H ? A ? 236 H 1
   ATOM 7747 HA . THR A 265 ? 0.29617 10.61060 13.82656 1.000 17.46354 H ? A ? 236 HA 1
   ATOM 7748 HB . THR A 265 ? 1.58271 10.66225 15.83555 1.000 23.51776 H ? A ? 236 HB 1
   ATOM 7749 HG1 . THR A 265 ? -0.67700 11.07382 15.77652 1.000 24.40687 H ? A ? 236 HG1 1
   ATOM 7750 HG21 . THR A 265 ? 2.18839 12.63022 16.76190 1.000 28.31110 H ? A ? 236 HG21 1
   ATOM 7751 HG22 . THR A 265 ? 2.79199 12.62635 15.30308 1.000 28.31110 H ? A ? 236 HG22 1
   ATOM 7752 HG23 . THR A 265 ? 1.48017 13.44851 15.61241 1.000 28.31110 H ? A ? 236 HG23 1
   ATOM 7753 N . GLN A 266 ? -0.66549 12.85472 13.33805 1.000 17.63408 N ? A ? 237 N 1
   ATOM 7754 CA . GLN A 266 ? -1.25034 13.86457 12.46725 1.000 22.10781 C ? A ? 237 CA 1
   ATOM 7755 C . GLN A 266 ? -1.99283 14.94998 13.22494 1.000 23.89276 C ? A ? 237 C 1
   ATOM 7756 O . GLN A 266 ? -2.25994 14.82219 14.41727 1.000 21.27590 O ? A ? 237 O 1
   ATOM 7757 H . GLN A 266 ? -1.20691 12.52413 13.91873 1.000 21.29796 H ? A ? 237 H 1
   ATOM 7758 HA . GLN A 266 ? -0.52277 14.31256 12.00806 1.000 26.66643 H ? A ? 237 HA 1
   ATOM 7759 CB A GLN A 266 ? -2.20075 13.20893 11.46848 0.517 20.23028 C ? A ? 237 CB 1
   ATOM 7760 CG A GLN A 266 ? -1.45780 12.33713 10.46917 0.517 19.90500 C ? A ? 237 CG 1
   ATOM 7761 CD A GLN A 266 ? -2.39944 11.48399 9.62041 0.517 24.89274 C ? A ? 237 CD 1
   ATOM 7762 OE1 A GLN A 266 ? -3.17971 12.00613 8.82506 0.517 25.29554 O ? A ? 237 OE1 1
   ATOM 7763 NE2 A GLN A 266 ? -2.34641 10.16440 9.81099 0.517 24.36970 N ? A ? 237 NE2 1
   ATOM 7764 HB2 A GLN A 266 ? -2.83266 12.65091 11.94826 0.517 24.41340 H ? A ? 237 HB2 1
   ATOM 7765 HB3 A GLN A 266 ? -2.67364 13.89908 10.97759 0.517 24.41340 H ? A ? 237 HB3 1
   ATOM 7766 HG2 A GLN A 266 ? -0.94638 12.90522 9.87200 0.517 24.02306 H ? A ? 237 HG2 1
   ATOM 7767 HG3 A GLN A 266 ? -0.86294 11.74063 10.95004 0.517 24.02306 H ? A ? 237 HG3 1
   ATOM 7768 HE21 A GLN A 266 ? -1.80102 9.83492 10.38857 0.517 29.38070 H ? A ? 237 HE21 1
   ATOM 7769 HE22 A GLN A 266 ? -2.85762 9.64337 9.35624 0.517 29.38070 H ? A ? 237 HE22 1
   ATOM 7770 CB C GLN A 266 ? -2.18937 13.18886 11.47318 0.483 20.25048 C ? A ? 237 CB 1
   ATOM 7771 CG C GLN A 266 ? -1.51937 11.95138 10.88427 0.483 20.56733 C ? A ? 237 CG 1
   ATOM 7772 CD C GLN A 266 ? -2.37404 11.23807 9.83885 0.483 25.17262 C ? A ? 237 CD 1
   ATOM 7773 OE1 C GLN A 266 ? -2.76913 10.07237 10.01815 0.483 24.56849 O ? A ? 237 OE1 1
   ATOM 7774 NE2 C GLN A 266 ? -2.67672 11.94096 8.74718 0.483 25.61833 N ? A ? 237 NE2 1
   ATOM 7775 HB2 C GLN A 266 ? -3.00354 12.91781 11.92546 0.483 24.43764 H ? A ? 237 HB2 1
   ATOM 7776 HB3 C GLN A 266 ? -2.39903 13.80332 10.75250 0.483 24.43764 H ? A ? 237 HB3 1
   ATOM 7777 HG2 C GLN A 266 ? -0.68924 12.21691 10.45849 0.483 24.81786 H ? A ? 237 HG2 1
   ATOM 7778 HG3 C GLN A 266 ? -1.33865 11.32208 11.59996 0.483 24.81786 H ? A ? 237 HG3 1
   ATOM 7779 HE21 C GLN A 266 ? -2.39301 12.74846 8.66331 0.483 30.87906 H ? A ? 237 HE21 1
   ATOM 7780 HE22 C GLN A 266 ? -3.15569 11.58686 8.12686 0.483 30.87906 H ? A ? 237 HE22 1
   ATOM 7781 N A PRO A 267 ? -2.31171 16.06080 12.54929 0.295 23.01704 N ? A ? 238 N 1
   ATOM 7782 CA A PRO A 267 ? -2.88687 17.19541 13.29880 0.295 25.75624 C ? A ? 238 CA 1
   ATOM 7783 C A PRO A 267 ? -4.35152 17.02537 13.65693 0.295 28.02782 C ? A ? 238 C 1
   ATOM 7784 O A PRO A 267 ? -4.78728 17.58440 14.67099 0.295 26.63505 O ? A ? 238 O 1
   ATOM 7785 CB A PRO A 267 ? -2.67504 18.39423 12.35907 0.295 28.38115 C ? A ? 238 CB 1
   ATOM 7786 CG A PRO A 267 ? -1.54177 17.99195 11.44510 0.295 23.41491 C ? A ? 238 CG 1
   ATOM 7787 CD A PRO A 267 ? -1.71053 16.48472 11.26796 0.295 25.26684 C ? A ? 238 CD 1
   ATOM 7788 HA A PRO A 267 ? -2.37729 17.32821 14.11342 0.295 31.04455 H ? A ? 238 HA 1
   ATOM 7789 HB2 A PRO A 267 ? -3.48505 18.56158 11.85233 0.295 34.19444 H ? A ? 238 HB2 1
   ATOM 7790 HB3 A PRO A 267 ? -2.43934 19.17989 12.87683 0.295 34.19444 H ? A ? 238 HB3 1
   ATOM 7791 HG2 A PRO A 267 ? -1.61960 18.45361 10.59557 0.295 28.23495 H ? A ? 238 HG2 1
   ATOM 7792 HG3 A PRO A 267 ? -0.68999 18.20097 11.85945 0.295 28.23495 H ? A ? 238 HG3 1
   ATOM 7793 HD2 A PRO A 267 ? -2.30354 16.28803 10.52597 0.295 30.45728 H ? A ? 238 HD2 1
   ATOM 7794 HD3 A PRO A 267 ? -0.85219 16.05457 11.12968 0.295 30.45728 H ? A ? 238 HD3 1
   ATOM 7795 N B PRO A 267 ? -2.38330 16.02592 12.53367 0.492 22.87800 N ? A ? 238 N 1
   ATOM 7796 CA B PRO A 267 ? -2.89071 17.20045 13.27111 0.492 25.74389 C ? A ? 238 CA 1
   ATOM 7797 C B PRO A 267 ? -4.37755 17.15161 13.54935 0.492 28.17130 C ? A ? 238 C 1
   ATOM 7798 O B PRO A 267 ? -4.84413 17.90117 14.41800 0.492 26.22619 O ? A ? 238 O 1
   ATOM 7799 CB B PRO A 267 ? -2.52658 18.37789 12.35154 0.492 28.44822 C ? A ? 238 CB 1
   ATOM 7800 CG B PRO A 267 ? -2.61810 17.78928 10.95817 0.492 23.70151 C ? A ? 238 CG 1
   ATOM 7801 CD B PRO A 267 ? -2.12904 16.31966 11.11121 0.492 25.69157 C ? A ? 238 CD 1
   ATOM 7802 HA B PRO A 267 ? -2.41666 17.30248 14.11120 0.492 31.02973 H ? A ? 238 HA 1
   ATOM 7803 HB2 B PRO A 267 ? -3.15987 19.10317 12.46910 0.492 34.27493 H ? A ? 238 HB2 1
   ATOM 7804 HB3 B PRO A 267 ? -1.62779 18.68781 12.54394 0.492 34.27493 H ? A ? 238 HB3 1
   ATOM 7805 HG2 B PRO A 267 ? -3.53604 17.81877 10.64606 0.492 28.57888 H ? A ? 238 HG2 1
   ATOM 7806 HG3 B PRO A 267 ? -2.04537 18.28416 10.35156 0.492 28.57888 H ? A ? 238 HG3 1
   ATOM 7807 HD2 B PRO A 267 ? -2.63853 15.72465 10.53912 0.492 30.96694 H ? A ? 238 HD2 1
   ATOM 7808 HD3 B PRO A 267 ? -1.18354 16.24715 10.90709 0.492 30.96694 H ? A ? 238 HD3 1
   ATOM 7809 N C PRO A 267 ? -2.27895 16.07499 12.55829 0.213 23.06281 N ? A ? 238 N 1
   ATOM 7810 CA C PRO A 267 ? -2.88396 17.19884 13.29865 0.213 25.76618 C ? A ? 238 CA 1
   ATOM 7811 C C PRO A 267 ? -4.33800 16.98587 13.68027 0.213 27.99317 C ? A ? 238 C 1
   ATOM 7812 O C PRO A 267 ? -4.75476 17.47684 14.73612 0.213 26.70399 O ? A ? 238 O 1
   ATOM 7813 CB C PRO A 267 ? -2.72568 18.38837 12.33829 0.213 28.34288 C ? A ? 238 CB 1
   ATOM 7814 CG C PRO A 267 ? -1.54594 18.02625 11.46115 0.213 23.46113 C ? A ? 238 CG 1
   ATOM 7815 CD C PRO A 267 ? -1.64851 16.51245 11.29433 0.213 25.24206 C ? A ? 238 CD 1
   ATOM 7816 HA C PRO A 267 ? -2.36932 17.36005 14.10491 0.213 31.05648 H ? A ? 238 HA 1
   ATOM 7817 HB2 C PRO A 267 ? -3.53177 18.49584 11.80954 0.213 34.14852 H ? A ? 238 HB2 1
   ATOM 7818 HB3 C PRO A 267 ? -2.54869 19.19837 12.84174 0.213 34.14852 H ? A ? 238 HB3 1
   ATOM 7819 HG2 C PRO A 267 ? -1.61630 18.47721 10.60524 0.213 28.29042 H ? A ? 238 HG2 1
   ATOM 7820 HG3 C PRO A 267 ? -0.71665 18.27364 11.89931 0.213 28.29042 H ? A ? 238 HG3 1
   ATOM 7821 HD2 C PRO A 267 ? -2.20595 16.28566 10.53359 0.213 30.42754 H ? A ? 238 HD2 1
   ATOM 7822 HD3 C PRO A 267 ? -0.76932 16.11582 11.19137 0.213 30.42754 H ? A ? 238 HD3 1
   ATOM 7823 N . GLN A 268 ? -5.12174 16.29126 12.86152 1.000 27.87451 N ? A ? 239 N 1
   ATOM 7824 CA . GLN A 268 ? -6.55368 16.17544 13.06418 1.000 27.62620 C ? A ? 239 CA 1
   ATOM 7825 C . GLN A 268 ? -6.88813 14.96978 13.92582 1.000 29.58553 C ? A ? 239 C 1
   ATOM 7826 O . GLN A 268 ? -6.37519 13.86450 13.71394 1.000 29.99437 O ? A ? 239 O 1
   ATOM 7827 HA . GLN A 268 ? -6.86697 16.97258 13.51951 1.000 33.28850 H ? A ? 239 HA 1
   ATOM 7828 CB A GLN A 268 ? -7.28119 16.05833 11.72149 0.238 33.41450 C ? A ? 239 CB 1
   ATOM 7829 CG A GLN A 268 ? -6.84623 17.05827 10.65737 0.238 34.45547 C ? A ? 239 CG 1
   ATOM 7830 CD A GLN A 268 ? -7.33403 18.46771 10.93422 0.238 35.42762 C ? A ? 239 CD 1
   ATOM 7831 OE1 A GLN A 268 ? -8.53586 18.73955 10.91771 0.238 38.88177 O ? A ? 239 OE1 1
   ATOM 7832 NE2 A GLN A 268 ? -6.39966 19.37393 11.19370 0.238 40.18760 N ? A ? 239 NE2 1
   ATOM 7833 H A GLN A 268 ? -4.83077 15.84425 12.18690 0.295 33.58648 H ? A ? 239 H 1
   ATOM 7834 HB2 A GLN A 268 ? -7.12493 15.16974 11.36527 0.238 40.23446 H ? A ? 239 HB2 1
   ATOM 7835 HB3 A GLN A 268 ? -8.22961 16.19231 11.87463 0.238 40.23446 H ? A ? 239 HB3 1
   ATOM 7836 HG2 A GLN A 268 ? -5.87711 17.07894 10.62160 0.238 41.48363 H ? A ? 239 HG2 1
   ATOM 7837 HG3 A GLN A 268 ? -7.20406 16.78119 9.79942 0.238 41.48363 H ? A ? 239 HG3 1
   ATOM 7838 HE21 A GLN A 268 ? -5.57012 19.14712 11.19818 0.238 48.36219 H ? A ? 239 HE21 1
   ATOM 7839 HE22 A GLN A 268 ? -6.62377 20.18793 11.35734 0.238 48.36219 H ? A ? 239 HE22 1
   ATOM 7840 CB B GLN A 268 ? -7.28330 16.07869 11.72619 0.305 33.42058 C ? A ? 239 CB 1
   ATOM 7841 CG B GLN A 268 ? -7.24600 17.35337 10.90117 0.305 34.47935 C ? A ? 239 CG 1
   ATOM 7842 CD B GLN A 268 ? -7.96969 18.50863 11.56486 0.305 37.46513 C ? A ? 239 CD 1
   ATOM 7843 OE1 B GLN A 268 ? -8.90914 18.31354 12.34034 0.305 41.46762 O ? A ? 239 OE1 1
   ATOM 7844 NE2 B GLN A 268 ? -7.53731 19.72528 11.25701 0.305 39.24051 N ? A ? 239 NE2 1
   ATOM 7845 H B GLN A 268 ? -4.81246 15.75667 12.26306 0.492 33.58648 H ? A ? 239 H 1
   ATOM 7846 HB2 B GLN A 268 ? -6.87240 15.37544 11.19939 0.305 40.24176 H ? A ? 239 HB2 1
   ATOM 7847 HB3 B GLN A 268 ? -8.21425 15.86537 11.89568 0.305 40.24176 H ? A ? 239 HB3 1
   ATOM 7848 HG2 B GLN A 268 ? -6.32175 17.61610 10.76835 0.305 41.51228 H ? A ? 239 HG2 1
   ATOM 7849 HG3 B GLN A 268 ? -7.67003 17.18721 10.04473 0.305 41.51228 H ? A ? 239 HG3 1
   ATOM 7850 HE21 B GLN A 268 ? -6.88174 19.82277 10.70899 0.305 47.22568 H ? A ? 239 HE21 1
   ATOM 7851 HE22 B GLN A 268 ? -7.91275 20.41604 11.60557 0.305 47.22568 H ? A ? 239 HE22 1
   ATOM 7852 CB C GLN A 268 ? -7.27440 16.04463 11.72368 0.457 33.44932 C ? A ? 239 CB 1
   ATOM 7853 CG C GLN A 268 ? -6.85491 17.05117 10.67996 0.457 34.52976 C ? A ? 239 CG 1
   ATOM 7854 CD C GLN A 268 ? -5.72594 16.57428 9.76885 0.457 34.65964 C ? A ? 239 CD 1
   ATOM 7855 OE1 C GLN A 268 ? -5.05725 15.55514 10.01123 0.457 28.06293 O ? A ? 239 OE1 1
   ATOM 7856 NE2 C GLN A 268 ? -5.51899 17.32434 8.69723 0.457 30.37537 N ? A ? 239 NE2 1
   ATOM 7857 H C GLN A 268 ? -4.83785 15.87024 12.16745 0.213 33.58648 H ? A ? 239 H 1
   ATOM 7858 HB2 C GLN A 268 ? -7.09847 15.16097 11.36439 0.457 40.27625 H ? A ? 239 HB2 1
   ATOM 7859 HB3 C GLN A 268 ? -8.22600 16.15854 11.87325 0.457 40.27625 H ? A ? 239 HB3 1
   ATOM 7860 HG2 C GLN A 268 ? -7.61971 17.25373 10.11875 0.457 41.57278 H ? A ? 239 HG2 1
   ATOM 7861 HG3 C GLN A 268 ? -6.55046 17.85540 11.12875 0.457 41.57278 H ? A ? 239 HG3 1
   ATOM 7862 HE21 C GLN A 268 ? -6.00485 18.02039 8.55919 0.457 36.58751 H ? A ? 239 HE21 1
   ATOM 7863 HE22 C GLN A 268 ? -4.89873 17.11538 8.13937 0.457 36.58751 H ? A ? 239 HE22 1
   ATOM 7864 N C GLN A 269 ? -7.83304 15.15653 14.84232 0.508 28.72411 N ? A ? 240 N 1
   ATOM 7865 CA C GLN A 269 ? -8.08350 14.12122 15.83434 0.508 30.11228 C ? A ? 240 CA 1
   ATOM 7866 C C GLN A 269 ? -8.59427 12.83477 15.19464 0.508 32.89675 C ? A ? 240 C 1
   ATOM 7867 O C GLN A 269 ? -8.27755 11.74218 15.67323 0.508 26.66169 O ? A ? 240 O 1
   ATOM 7868 CB C GLN A 269 ? -9.06943 14.63247 16.87731 0.508 33.07483 C ? A ? 240 CB 1
   ATOM 7869 CG C GLN A 269 ? -9.28721 13.67611 18.03642 0.508 43.66866 C ? A ? 240 CG 1
   ATOM 7870 CD C GLN A 269 ? -10.24232 14.23726 19.08659 0.508 66.31497 C ? A ? 240 CD 1
   ATOM 7871 OE1 C GLN A 269 ? -11.00102 15.17616 18.82089 0.508 63.36652 O ? A ? 240 OE1 1
   ATOM 7872 NE2 C GLN A 269 ? -10.20048 13.66848 20.28856 0.508 78.85021 N ? A ? 240 NE2 1
   ATOM 7873 H C GLN A 269 ? -8.32971 15.85542 14.90924 0.508 34.60599 H ? A ? 240 H 1
   ATOM 7874 HA C GLN A 269 ? -7.24816 13.91214 16.28087 0.508 36.27180 H ? A ? 240 HA 1
   ATOM 7875 HB2 C GLN A 269 ? -8.73345 15.46655 17.24109 0.508 39.82686 H ? A ? 240 HB2 1
   ATOM 7876 HB3 C GLN A 269 ? -9.92753 14.77893 16.44939 0.508 39.82686 H ? A ? 240 HB3 1
   ATOM 7877 HG2 C GLN A 269 ? -9.66432 12.84888 17.69820 0.508 52.53945 H ? A ? 240 HG2 1
   ATOM 7878 HG3 C GLN A 269 ? -8.43586 13.50095 18.46703 0.508 52.53945 H ? A ? 240 HG3 1
   ATOM 7879 HE21 C GLN A 269 ? -9.65502 13.02085 20.43906 0.508 94.75732 H ? A ? 240 HE21 1
   ATOM 7880 HE22 C GLN A 269 ? -10.71889 13.94845 20.91503 0.508 94.75732 H ? A ? 240 HE22 1
   ATOM 7881 N D GLN A 269 ? -7.76429 15.18237 14.90211 0.492 28.73481 N ? A ? 240 N 1
   ATOM 7882 CA D GLN A 269 ? -8.14114 14.08337 15.77509 0.492 30.09821 C ? A ? 240 CA 1
   ATOM 7883 C D GLN A 269 ? -8.82487 12.97165 14.99529 0.492 33.64236 C ? A ? 240 C 1
   ATOM 7884 O D GLN A 269 ? -8.71729 11.80141 15.37733 0.492 32.48160 O ? A ? 240 O 1
   ATOM 7885 CB D GLN A 269 ? -9.04389 14.60101 16.88734 0.492 33.10648 C ? A ? 240 CB 1
   ATOM 7886 CG D GLN A 269 ? -9.25669 13.63315 18.03518 0.492 43.71509 C ? A ? 240 CG 1
   ATOM 7887 CD D GLN A 269 ? -10.16259 14.21774 19.11804 0.492 66.09659 C ? A ? 240 CD 1
   ATOM 7888 OE1 D GLN A 269 ? -10.96854 15.11868 18.85573 0.492 63.35915 O ? A ? 240 OE1 1
   ATOM 7889 NE2 D GLN A 269 ? -10.02538 13.71417 20.34123 0.492 78.84314 N ? A ? 240 NE2 1
   ATOM 7890 H D GLN A 269 ? -8.14436 15.93431 15.07455 0.492 34.61884 H ? A ? 240 H 1
   ATOM 7891 HA D GLN A 269 ? -7.34670 13.70933 16.18723 0.492 36.25491 H ? A ? 240 HA 1
   ATOM 7892 HB2 D GLN A 269 ? -8.64850 15.40698 17.25473 0.492 39.86484 H ? A ? 240 HB2 1
   ATOM 7893 HB3 D GLN A 269 ? -9.91443 14.80116 16.50920 0.492 39.86484 H ? A ? 240 HB3 1
   ATOM 7894 HG2 D GLN A 269 ? -9.67170 12.82414 17.69728 0.492 52.59517 H ? A ? 240 HG2 1
   ATOM 7895 HG3 D GLN A 269 ? -8.39971 13.42303 18.43808 0.492 52.59517 H ? A ? 240 HG3 1
   ATOM 7896 HE21 D GLN A 269 ? -9.44950 13.09261 20.48826 0.492 94.74884 H ? A ? 240 HE21 1
   ATOM 7897 HE22 D GLN A 269 ? -10.51254 14.01009 20.98521 0.492 94.74884 H ? A ? 240 HE22 1
   ATOM 7898 N C ASN A 270 ? -9.39819 12.93934 14.12564 0.508 32.29582 N ? A ? 241 N 1
   ATOM 7899 CA C ASN A 270 ? -10.01424 11.78526 13.46641 0.508 30.43438 C ? A ? 241 CA 1
   ATOM 7900 C C ASN A 270 ? -9.27421 11.34959 12.20845 0.508 30.56439 C ? A ? 241 C 1
   ATOM 7901 O C ASN A 270 ? -9.83356 10.59984 11.39810 0.508 31.47237 O ? A ? 241 O 1
   ATOM 7902 CB C ASN A 270 ? -11.47339 12.08386 13.07925 0.508 33.78747 C ? A ? 241 CB 1
   ATOM 7903 CG C ASN A 270 ? -12.46505 11.75652 14.18275 0.508 41.23806 C ? A ? 241 CG 1
   ATOM 7904 OD1 C ASN A 270 ? -12.27834 10.80905 14.94395 0.508 44.49568 O ? A ? 241 OD1 1
   ATOM 7905 ND2 C ASN A 270 ? -13.52802 12.55080 14.27700 0.508 41.76176 N ? A ? 241 ND2 1
   ATOM 7906 H C ASN A 270 ? -9.60468 13.68861 13.75746 0.508 38.89205 H ? A ? 241 H 1
   ATOM 7907 HA C ASN A 270 ? -10.00316 11.05805 14.10824 0.508 36.65832 H ? A ? 241 HA 1
   ATOM 7908 HB2 C ASN A 270 ? -11.55714 13.02817 12.87391 0.508 40.68203 H ? A ? 241 HB2 1
   ATOM 7909 HB3 C ASN A 270 ? -11.70712 11.55325 12.30160 0.508 40.68203 H ? A ? 241 HB3 1
   ATOM 7910 HD21 C ASN A 270 ? -14.11906 12.40784 14.88514 0.508 50.25118 H ? A ? 241 HD21 1
   ATOM 7911 HD22 C ASN A 270 ? -13.62416 13.20725 13.72980 0.508 50.25118 H ? A ? 241 HD22 1
   ATOM 7912 N D ASN A 270 ? -9.50616 13.31167 13.89111 0.492 31.22743 N ? A ? 241 N 1
   ATOM 7913 CA D ASN A 270 ? -10.28211 12.36677 13.09073 0.492 34.51295 C ? A ? 241 CA 1
   ATOM 7914 C D ASN A 270 ? -9.52564 11.86543 11.86785 0.492 32.33729 C ? A ? 241 C 1
   ATOM 7915 O D ASN A 270 ? -10.14717 11.43146 10.89027 0.492 29.41496 O ? A ? 241 O 1
   ATOM 7916 CB D ASN A 270 ? -11.61035 12.99775 12.64506 0.492 34.44142 C ? A ? 241 CB 1
   ATOM 7917 CG D ASN A 270 ? -11.43052 14.32584 11.91579 0.492 37.00163 C ? A ? 241 CG 1
   ATOM 7918 OD1 D ASN A 270 ? -10.31258 14.73189 11.58956 0.492 38.55990 O ? A ? 241 OD1 1
   ATOM 7919 ND2 D ASN A 270 ? -12.54673 15.01059 11.65276 0.492 49.72569 N ? A ? 241 ND2 1
   ATOM 7920 H D ASN A 270 ? -9.53170 14.11268 13.57915 0.492 37.60998 H ? A ? 241 H 1
   ATOM 7921 HA D ASN A 270 ? -10.48063 11.60354 13.65550 0.492 41.55260 H ? A ? 241 HA 1
   ATOM 7922 HB2 D ASN A 270 ? -12.06257 12.38612 12.04314 0.492 41.46677 H ? A ? 241 HB2 1
   ATOM 7923 HB3 D ASN A 270 ? -12.15974 13.15966 13.42791 0.492 41.46677 H ? A ? 241 HB3 1
   ATOM 7924 HD21 D ASN A 270 ? -12.50164 15.76562 11.24351 0.492 59.80790 H ? A ? 241 HD21 1
   ATOM 7925 HD22 D ASN A 270 ? -13.31051 14.69644 11.89266 0.492 59.80790 H ? A ? 241 HD22 1
   ATOM 7926 N C ALA A 271 ? -8.05478 11.82565 12.00452 0.508 27.75633 N ? A ? 242 N 1
   ATOM 7927 CA C ALA A 271 ? -7.31425 11.48122 10.80361 0.508 27.95637 C ? A ? 242 CA 1
   ATOM 7928 C C ALA A 271 ? -7.17991 9.97068 10.65575 0.508 29.11557 C ? A ? 242 C 1
   ATOM 7929 O C ALA A 271 ? -7.00912 9.23369 11.63569 0.508 27.53169 O ? A ? 242 O 1
   ATOM 7930 CB C ALA A 271 ? -5.94025 12.14852 10.84071 0.508 28.00775 C ? A ? 242 CB 1
   ATOM 7931 H C ALA A 271 ? -7.63551 12.34792 12.54401 0.508 33.44466 H ? A ? 242 H 1
   ATOM 7932 HA C ALA A 271 ? -7.79039 11.80436 10.02273 0.508 33.68471 H ? A ? 242 HA 1
   ATOM 7933 HB1 C ALA A 271 ? -5.45307 11.91325 10.03560 0.508 33.74637 H ? A ? 242 HB1 1
   ATOM 7934 HB2 C ALA A 271 ? -6.05743 13.11029 10.88729 0.508 33.74637 H ? A ? 242 HB2 1
   ATOM 7935 HB3 C ALA A 271 ? -5.45829 11.83578 11.62226 0.508 33.74637 H ? A ? 242 HB3 1
   ATOM 7936 N D ALA A 271 ? -8.20339 11.91667 11.89851 0.492 28.20292 N ? A ? 242 N 1
   ATOM 7937 CA D ALA A 271 ? -7.42587 11.51005 10.74618 0.492 28.15364 C ? A ? 242 CA 1
   ATOM 7938 C D ALA A 271 ? -7.41810 9.99276 10.63406 0.492 28.35581 C ? A ? 242 C 1
   ATOM 7939 O D ALA A 271 ? -7.56633 9.26931 11.62612 0.492 29.20551 O ? A ? 242 O 1
   ATOM 7940 CB D ALA A 271 ? -6.00368 12.04771 10.85571 0.492 28.12193 C ? A ? 242 CB 1
   ATOM 7941 H D ALA A 271 ? -7.73708 12.18160 12.57080 0.492 33.98057 H ? A ? 242 H 1
   ATOM 7942 HA D ALA A 271 ? -7.81448 11.87135 9.93418 0.492 33.92143 H ? A ? 242 HA 1
   ATOM 7943 HB1 D ALA A 271 ? -5.50058 11.77162 10.07368 0.492 33.88338 H ? A ? 242 HB1 1
   ATOM 7944 HB2 D ALA A 271 ? -6.03497 13.01600 10.90401 0.492 33.88338 H ? A ? 242 HB2 1
   ATOM 7945 HB3 D ALA A 271 ? -5.59159 11.68967 11.65751 0.492 33.88338 H ? A ? 242 HB3 1
   ATOM 7946 N . GLU A 272 ? -7.23557 9.51377 9.41366 1.000 31.71807 N ? A ? 243 N 1
   ATOM 7947 CA . GLU A 272 ? -7.13644 8.09309 9.15059 1.000 33.04243 C ? A ? 243 CA 1
   ATOM 7948 C . GLU A 272 ? -5.69782 7.59433 9.27307 1.000 28.13360 C ? A ? 243 C 1
   ATOM 7949 O . GLU A 272 ? -4.73187 8.33665 9.12045 1.000 26.71578 O ? A ? 243 O 1
   ATOM 7950 CB . GLU A 272 ? -7.68674 7.76912 7.76214 1.000 44.51370 C ? A ? 243 CB 1
   ATOM 7951 CG . GLU A 272 ? -6.93023 8.36469 6.58557 1.000 88.08776 C ? A ? 243 CG 1
   ATOM 7952 CD . GLU A 272 ? -7.62694 8.09065 5.23516 1.000 112.33970 C ? A ? 243 CD 1
   ATOM 7953 OE1 . GLU A 272 ? -8.88178 8.00646 5.20009 1.000 101.72045 O ? A ? 243 OE1 1
   ATOM 7954 OE2 . GLU A 272 ? -6.91506 7.95700 4.20847 1.000 111.93717 O ? A ? 243 OE2 1
   ATOM 7955 HA . GLU A 272 ? -7.66383 7.61824 9.81186 1.000 39.78798 H ? A ? 243 HA 1
   ATOM 7956 HB2 . GLU A 272 ? -7.67684 6.80566 7.65013 1.000 53.55350 H ? A ? 243 HB2 1
   ATOM 7957 HB3 . GLU A 272 ? -8.59744 8.09947 7.71312 1.000 53.55350 H ? A ? 243 HB3 1
   ATOM 7958 HG2 . GLU A 272 ? -6.86770 9.32559 6.70248 1.000 105.84238 H ? A ? 243 HG2 1
   ATOM 7959 HG3 . GLU A 272 ? -6.04208 7.97628 6.55033 1.000 105.84238 H ? A ? 243 HG3 1
   ATOM 7960 H C GLU A 272 ? -7.32962 10.00397 8.71333 0.508 38.19874 H ? A ? 243 H 1
   ATOM 7961 H D GLU A 272 ? -7.16499 10.00253 8.70958 0.492 38.19874 H ? A ? 243 H 1
   ATOM 7962 N . SER A 273 ? -5.56911 6.30261 9.53060 1.000 31.41003 N ? A ? 244 N 1
   ATOM 7963 CA . SER A 273 ? -4.24836 5.70489 9.62252 1.000 26.75943 C ? A ? 244 CA 1
   ATOM 7964 C . SER A 273 ? -3.49412 5.79877 8.30449 1.000 24.47702 C ? A ? 244 C 1
   ATOM 7965 O . SER A 273 ? -4.06989 5.68481 7.21317 1.000 29.05911 O ? A ? 244 O 1
   ATOM 7966 H . SER A 273 ? -6.22219 5.75700 9.65466 1.000 37.82911 H ? A ? 244 H 1
   ATOM 7967 HA . SER A 273 ? -3.73077 6.18387 10.28854 1.000 32.24837 H ? A ? 244 HA 1
   ATOM 7968 CB A SER A 273 ? -4.36690 4.24177 10.04645 0.279 31.81362 C ? A ? 244 CB 1
   ATOM 7969 OG A SER A 273 ? -5.16348 4.13934 11.20735 0.279 37.10107 O ? A ? 244 OG 1
   ATOM 7970 HB2 A SER A 273 ? -4.77967 3.73430 9.33022 0.279 38.31340 H ? A ? 244 HB2 1
   ATOM 7971 HB3 A SER A 273 ? -3.48222 3.89114 10.23434 0.279 38.31340 H ? A ? 244 HB3 1
   ATOM 7972 HG A SER A 273 ? -5.22555 3.33552 11.44319 0.279 44.65834 H ? A ? 244 HG 1
   ATOM 7973 CB B SER A 273 ? -4.35115 4.23859 10.04613 0.229 31.80630 C ? A ? 244 CB 1
   ATOM 7974 OG B SER A 273 ? -4.82754 4.13387 11.36910 0.229 36.39799 O ? A ? 244 OG 1
   ATOM 7975 HB2 B SER A 273 ? -4.96523 3.77993 9.45162 0.229 38.30462 H ? A ? 244 HB2 1
   ATOM 7976 HB3 B SER A 273 ? -3.47216 3.83177 9.99336 0.229 38.30462 H ? A ? 244 HB3 1
   ATOM 7977 HG B SER A 273 ? -4.77426 3.33768 11.63147 0.229 43.81465 H ? A ? 244 HG 1
   ATOM 7978 CB C SER A 273 ? -4.37234 4.23563 10.04215 0.492 31.83412 C ? A ? 244 CB 1
   ATOM 7979 OG C SER A 273 ? -5.18134 3.52708 9.11532 0.492 34.84647 O ? A ? 244 OG 1
   ATOM 7980 HB2 C SER A 273 ? -3.48902 3.83544 10.06451 0.492 38.33801 H ? A ? 244 HB2 1
   ATOM 7981 HB3 C SER A 273 ? -4.78002 4.18902 10.92109 0.492 38.33801 H ? A ? 244 HB3 1
   ATOM 7982 HG C SER A 273 ? -4.86047 3.59645 8.34212 0.492 41.95283 H ? A ? 244 HG 1
   ATOM 7983 N . ARG A 274 ? -2.17725 5.98978 8.39780 1.000 23.62164 N ? A ? 245 N 1
   ATOM 7984 CA . ARG A 274 ? -1.31850 6.08698 7.21852 1.000 19.18812 C ? A ? 245 CA 1
   ATOM 7985 C . ARG A 274 ? -0.19238 5.06708 7.29687 1.000 22.31250 C ? A ? 245 C 1
   ATOM 7986 O . ARG A 274 ? 0.99060 5.38460 7.35803 1.000 21.60986 O ? A ? 245 O 1
   ATOM 7987 H . ARG A 274 ? -1.75458 6.06685 9.14279 1.000 28.48303 H ? A ? 245 H 1
   ATOM 7988 HA . ARG A 274 ? -1.87216 5.86916 6.45242 1.000 23.16280 H ? A ? 245 HA 1
   ATOM 7989 CB A ARG A 274 ? -0.74181 7.49202 7.05160 0.717 22.22177 C ? A ? 245 CB 1
   ATOM 7990 CG A ARG A 274 ? -1.77313 8.50168 6.59566 0.717 29.16087 C ? A ? 245 CG 1
   ATOM 7991 CD A ARG A 274 ? -2.15649 8.32045 5.13689 0.717 25.87204 C ? A ? 245 CD 1
   ATOM 7992 NE A ARG A 274 ? -1.03595 8.40605 4.21544 0.717 25.54874 N ? A ? 245 NE 1
   ATOM 7993 CZ A ARG A 274 ? -0.57484 9.52666 3.66302 0.717 31.08849 C ? A ? 245 CZ 1
   ATOM 7994 NH1 A ARG A 274 ? -1.08579 10.71236 3.96165 0.717 32.68483 N ? A ? 245 NH1 1
   ATOM 7995 NH2 A ARG A 274 ? 0.41933 9.45362 2.78408 0.717 36.88441 N ? A ? 245 NH2 1
   ATOM 7996 HB2 A ARG A 274 ? -0.38667 7.79013 7.90361 0.717 26.80319 H ? A ? 245 HB2 1
   ATOM 7997 HB3 A ARG A 274 ? -0.03451 7.46557 6.38833 0.717 26.80319 H ? A ? 245 HB3 1
   ATOM 7998 HG2 A ARG A 274 ? -2.57496 8.40126 7.13220 0.717 35.13011 H ? A ? 245 HG2 1
   ATOM 7999 HG3 A ARG A 274 ? -1.41188 9.39548 6.70303 0.717 35.13011 H ? A ? 245 HG3 1
   ATOM 8000 HD2 A ARG A 274 ? -2.56118 7.44570 5.02766 0.717 31.18352 H ? A ? 245 HD2 1
   ATOM 8001 HD3 A ARG A 274 ? -2.79121 9.01238 4.89347 0.717 31.18352 H ? A ? 245 HD3 1
   ATOM 8002 HE A ARG A 274 ? -0.63756 7.67215 4.00983 0.717 30.79556 H ? A ? 245 HE 1
   ATOM 8003 HH11 A ARG A 274 ? -1.73234 10.77231 4.52555 0.717 39.35886 H ? A ? 245 HH11 1
   ATOM 8004 HH12 A ARG A 274 ? -0.77084 11.42189 3.59154 0.717 39.35886 H ? A ? 245 HH12 1
   ATOM 8005 HH21 A ARG A 274 ? 0.75646 8.68957 2.57872 0.717 44.39836 H ? A ? 245 HH21 1
   ATOM 8006 HH22 A ARG A 274 ? 0.72553 10.17040 2.42068 0.717 44.39836 H ? A ? 245 HH22 1
   ATOM 8007 CB B ARG A 274 ? -0.78307 7.51138 7.07006 0.283 22.35048 C ? A ? 245 CB 1
   ATOM 8008 CG B ARG A 274 ? -1.90499 8.54050 6.90865 0.283 27.38607 C ? A ? 245 CG 1
   ATOM 8009 CD B ARG A 274 ? -2.53057 8.44667 5.51998 0.283 28.54929 C ? A ? 245 CD 1
   ATOM 8010 NE B ARG A 274 ? -1.51488 8.55879 4.48045 0.283 24.57884 N ? A ? 245 NE 1
   ATOM 8011 CZ B ARG A 274 ? -1.03300 9.70398 4.01499 0.283 30.91105 C ? A ? 245 CZ 1
   ATOM 8012 NH1 B ARG A 274 ? -1.45893 10.87073 4.46944 0.283 31.90868 N ? A ? 245 NH1 1
   ATOM 8013 NH2 B ARG A 274 ? -0.08504 9.67813 3.08174 0.283 31.70952 N ? A ? 245 NH2 1
   ATOM 8014 HB2 B ARG A 274 ? -0.27250 7.74258 7.86175 0.283 26.95764 H ? A ? 245 HB2 1
   ATOM 8015 HB3 B ARG A 274 ? -0.21589 7.55691 6.28449 0.283 26.95764 H ? A ? 245 HB3 1
   ATOM 8016 HG2 B ARG A 274 ? -2.59539 8.37342 7.56920 0.283 33.00035 H ? A ? 245 HG2 1
   ATOM 8017 HG3 B ARG A 274 ? -1.54449 9.43358 7.02415 0.283 33.00035 H ? A ? 245 HG3 1
   ATOM 8018 HD2 B ARG A 274 ? -2.97558 7.59020 5.42345 0.283 34.39621 H ? A ? 245 HD2 1
   ATOM 8019 HD3 B ARG A 274 ? -3.16938 9.16737 5.40419 0.283 34.39621 H ? A ? 245 HD3 1
   ATOM 8020 HE B ARG A 274 ? -1.20565 7.82997 4.14459 0.283 29.63168 H ? A ? 245 HE 1
   ATOM 8021 HH11 B ARG A 274 ? -2.06252 10.89948 5.08136 0.283 38.42748 H ? A ? 245 HH11 1
   ATOM 8022 HH12 B ARG A 274 ? -1.13229 11.60066 4.15301 0.283 38.42748 H ? A ? 245 HH12 1
   ATOM 8023 HH21 B ARG A 274 ? 0.20814 8.92514 2.78737 0.283 38.18848 H ? A ? 245 HH21 1
   ATOM 8024 HH22 B ARG A 274 ? 0.23452 10.41440 2.77290 0.283 38.18848 H ? A ? 245 HH22 1
   ATOM 8025 N . ARG A 275 ? -0.55026 3.80115 7.16653 1.000 21.77414 N ? A ? 246 N 1
   ATOM 8026 CA . ARG A 275 ? 0.49207 2.78775 7.18374 1.000 23.95262 C ? A ? 246 CA 1
   ATOM 8027 C . ARG A 275 ? 1.44783 2.90883 6.00179 1.000 18.38141 C ? A ? 246 C 1
   ATOM 8028 O . ARG A 275 ? 2.60157 2.48208 6.09117 1.000 21.99460 O ? A ? 246 O 1
   ATOM 8029 H . ARG A 275 ? -1.35467 3.51246 7.07068 1.000 26.26603 H ? A ? 246 H 1
   ATOM 8030 HA . ARG A 275 ? 1.00327 2.90551 7.99965 1.000 28.88021 H ? A ? 246 HA 1
   ATOM 8031 CB A ARG A 275 ? -0.15941 1.41294 7.20159 0.306 23.08723 C ? A ? 246 CB 1
   ATOM 8032 CG A ARG A 275 ? -1.11970 1.23806 8.36526 0.306 23.24542 C ? A ? 246 CG 1
   ATOM 8033 CD A ARG A 275 ? -2.33726 0.41327 7.97353 0.306 27.49076 C ? A ? 246 CD 1
   ATOM 8034 NE A ARG A 275 ? -3.46404 0.75083 8.86212 0.306 34.06036 N ? A ? 246 NE 1
   ATOM 8035 CZ A ARG A 275 ? -3.69321 0.20144 10.06266 0.306 35.56213 C ? A ? 246 CZ 1
   ATOM 8036 NH1 A ARG A 275 ? -2.89238 -0.74791 10.53528 0.306 37.51438 N ? A ? 246 NH1 1
   ATOM 8037 NH2 A ARG A 275 ? -4.75845 0.60572 10.80277 0.306 33.28436 N ? A ? 246 NH2 1
   ATOM 8038 HB2 A ARG A 275 ? -0.65752 1.28815 6.37866 0.307 27.84174 H ? A ? 246 HB2 1
   ATOM 8039 HB3 A ARG A 275 ? 0.53156 0.73635 7.27699 0.307 27.84174 H ? A ? 246 HB3 1
   ATOM 8040 HG2 A ARG A 275 ? -0.66451 0.78207 9.09036 0.307 28.03156 H ? A ? 246 HG2 1
   ATOM 8041 HG3 A ARG A 275 ? -1.42578 2.10949 8.66161 0.307 28.03156 H ? A ? 246 HG3 1
   ATOM 8042 HD2 A ARG A 275 ? -2.58891 0.61236 7.05815 0.307 33.12598 H ? A ? 246 HD2 1
   ATOM 8043 HD3 A ARG A 275 ? -2.13782 -0.53162 8.06474 0.307 33.12598 H ? A ? 246 HD3 1
   ATOM 8044 HE A ARG A 275 ? -4.01872 1.34818 8.58808 0.307 41.00950 H ? A ? 246 HE 1
   ATOM 8045 HH11 A ARG A 275 ? -2.22030 -1.01466 10.06972 0.307 45.15432 H ? A ? 246 HH11 1
   ATOM 8046 HH12 A ARG A 275 ? -3.04620 -1.09553 11.30671 0.307 45.15432 H ? A ? 246 HH12 1
   ATOM 8047 HH21 A ARG A 275 ? -5.28575 1.21428 10.50078 0.307 40.07830 H ? A ? 246 HH21 1
   ATOM 8048 HH22 A ARG A 275 ? -4.90542 0.25305 11.57324 0.307 40.07830 H ? A ? 246 HH22 1
   ATOM 8049 CB B ARG A 275 ? -0.13237 1.40355 7.17185 0.389 23.07314 C ? A ? 246 CB 1
   ATOM 8050 CG B ARG A 275 ? -0.71199 0.94338 8.49299 0.389 22.82102 C ? A ? 246 CG 1
   ATOM 8051 CD B ARG A 275 ? -1.38110 -0.42740 8.28680 0.389 27.04184 C ? A ? 246 CD 1
   ATOM 8052 NE B ARG A 275 ? -1.67762 -1.11199 9.53468 0.389 39.48105 N ? A ? 246 NE 1
   ATOM 8053 CZ B ARG A 275 ? -1.04757 -2.18909 9.98408 0.389 31.03068 C ? A ? 246 CZ 1
   ATOM 8054 NH1 B ARG A 275 ? -0.11331 -2.80440 9.26141 0.389 20.95413 N ? A ? 246 NH1 1
   ATOM 8055 NH2 B ARG A 275 ? -1.36953 -2.66447 11.18592 0.389 30.90815 N ? A ? 246 NH2 1
   ATOM 8056 HB2 B ARG A 275 ? -0.85275 1.39868 6.52230 0.389 27.82483 H ? A ? 246 HB2 1
   ATOM 8057 HB3 B ARG A 275 ? 0.54940 0.76276 6.91596 0.389 27.82483 H ? A ? 246 HB3 1
   ATOM 8058 HG2 B ARG A 275 ? -0.00617 0.85523 9.15250 0.389 27.52229 H ? A ? 246 HG2 1
   ATOM 8059 HG3 B ARG A 275 ? -1.37775 1.57740 8.80229 0.389 27.52229 H ? A ? 246 HG3 1
   ATOM 8060 HD2 B ARG A 275 ? -2.21643 -0.30143 7.81010 0.389 32.58727 H ? A ? 246 HD2 1
   ATOM 8061 HD3 B ARG A 275 ? -0.78642 -0.99346 7.77024 0.389 32.58727 H ? A ? 246 HD3 1
   ATOM 8062 HE B ARG A 275 ? -2.31198 -0.79317 10.02000 0.389 47.51433 H ? A ? 246 HE 1
   ATOM 8063 HH11 B ARG A 275 ? 0.09470 -2.50464 8.48265 0.389 25.28202 H ? A ? 246 HH11 1
   ATOM 8064 HH12 B ARG A 275 ? 0.28198 -3.50149 9.57353 0.389 25.28202 H ? A ? 246 HH12 1
   ATOM 8065 HH21 B ARG A 275 ? -1.97568 -2.27389 11.65457 0.389 37.22684 H ? A ? 246 HH21 1
   ATOM 8066 HH22 B ARG A 275 ? -0.97128 -3.36199 11.49325 0.389 37.22684 H ? A ? 246 HH22 1
   ATOM 8067 CB C ARG A 275 ? -0.14897 1.40485 7.20735 0.305 23.08026 C ? A ? 246 CB 1
   ATOM 8068 CG C ARG A 275 ? -1.09422 1.21626 8.38983 0.305 23.22294 C ? A ? 246 CG 1
   ATOM 8069 CD C ARG A 275 ? -1.49830 -0.24929 8.62090 0.305 26.54303 C ? A ? 246 CD 1
   ATOM 8070 NE C ARG A 275 ? -2.29822 -0.39496 9.83385 0.305 35.20412 N ? A ? 246 NE 1
   ATOM 8071 CZ C ARG A 275 ? -3.62661 -0.43798 9.86989 0.305 35.23900 C ? A ? 246 CZ 1
   ATOM 8072 NH1 C ARG A 275 ? -4.35168 -0.36884 8.76463 0.305 30.03863 N ? A ? 246 NH1 1
   ATOM 8073 NH2 C ARG A 275 ? -4.24104 -0.55105 11.04679 0.305 34.21910 N ? A ? 246 NH2 1
   ATOM 8074 HB2 C ARG A 275 ? -0.65848 1.27859 6.39166 0.305 27.83338 H ? A ? 246 HB2 1
   ATOM 8075 HB3 C ARG A 275 ? 0.54880 0.73395 7.26987 0.305 27.83338 H ? A ? 246 HB3 1
   ATOM 8076 HG2 C ARG A 275 ? -0.65693 1.53408 9.19523 0.305 28.00459 H ? A ? 246 HG2 1
   ATOM 8077 HG3 C ARG A 275 ? -1.90393 1.72555 8.22893 0.305 28.00459 H ? A ? 246 HG3 1
   ATOM 8078 HD2 C ARG A 275 ? -2.02503 -0.56031 7.86809 0.305 31.98870 H ? A ? 246 HD2 1
   ATOM 8079 HD3 C ARG A 275 ? -0.69994 -0.79228 8.71410 0.305 31.98870 H ? A ? 246 HD3 1
   ATOM 8080 HE C ARG A 275 ? -1.87820 -0.45769 10.58168 0.305 42.38201 H ? A ? 246 HE 1
   ATOM 8081 HH11 C ARG A 275 ? -3.96452 -0.29424 8.00034 0.305 36.18342 H ? A ? 246 HH11 1
   ATOM 8082 HH12 C ARG A 275 ? -5.20993 -0.39852 8.81082 0.305 36.18342 H ? A ? 246 HH12 1
   ATOM 8083 HH21 C ARG A 275 ? -3.77883 -0.59522 11.77068 0.305 41.19999 H ? A ? 246 HH21 1
   ATOM 8084 HH22 C ARG A 275 ? -5.09981 -0.57986 11.08251 0.305 41.19999 H ? A ? 246 HH22 1
   ATOM 8085 N A ASP A 276 ? 0.96172 3.43616 4.87554 0.493 22.38587 N ? A ? 247 N 1
   ATOM 8086 CA A ASP A 276 ? 1.78739 3.62504 3.68639 0.493 23.65521 C ? A ? 247 CA 1
   ATOM 8087 C A ASP A 276 ? 2.99285 4.49807 3.97787 0.493 23.15084 C ? A ? 247 C 1
   ATOM 8088 O A ASP A 276 ? 4.07461 4.28901 3.41986 0.493 23.72412 O ? A ? 247 O 1
   ATOM 8089 CB A ASP A 276 ? 0.95198 4.26174 2.57207 0.493 24.62948 C ? A ? 247 CB 1
   ATOM 8090 CG A ASP A 276 ? 0.32857 5.57437 3.00535 0.493 25.73852 C ? A ? 247 CG 1
   ATOM 8091 OD1 A ASP A 276 ? -0.44437 5.53581 3.97310 0.493 28.90974 O ? A ? 247 OD1 1
   ATOM 8092 OD2 A ASP A 276 ? 0.63653 6.64493 2.42935 0.493 32.14811 O ? A ? 247 OD2 1
   ATOM 8093 H A ASP A 276 ? 0.14800 3.69527 4.77394 0.493 27.00011 H ? A ? 247 H 1
   ATOM 8094 HA A ASP A 276 ? 2.10213 2.75648 3.39068 0.493 28.52332 H ? A ? 247 HA 1
   ATOM 8095 HB2 A ASP A 276 ? 1.52161 4.43533 1.80637 0.493 29.69244 H ? A ? 247 HB2 1
   ATOM 8096 HB3 A ASP A 276 ? 0.23741 3.65483 2.32316 0.493 29.69244 H ? A ? 247 HB3 1
   ATOM 8097 N B ASP A 276 ? 0.98743 3.48892 4.89016 0.399 22.44209 N ? A ? 247 N 1
   ATOM 8098 CA B ASP A 276 ? 1.84878 3.72055 3.73394 0.399 23.60105 C ? A ? 247 CA 1
   ATOM 8099 C B ASP A 276 ? 3.01190 4.63571 4.06801 0.399 23.20769 C ? A ? 247 C 1
   ATOM 8100 O B ASP A 276 ? 4.08486 4.52834 3.46785 0.399 23.03304 O ? A ? 247 O 1
   ATOM 8101 CB B ASP A 276 ? 1.04007 4.34247 2.59261 0.399 24.54872 C ? A ? 247 CB 1
   ATOM 8102 CG B ASP A 276 ? 0.53168 5.73378 2.93638 0.399 26.69505 C ? A ? 247 CG 1
   ATOM 8103 OD1 B ASP A 276 ? -0.36221 5.82128 3.79030 0.399 27.13596 O ? A ? 247 OD1 1
   ATOM 8104 OD2 B ASP A 276 ? 1.03761 6.74357 2.38658 0.399 30.04413 O ? A ? 247 OD2 1
   ATOM 8105 H B ASP A 276 ? 0.17793 3.75793 4.78086 0.399 27.06757 H ? A ? 247 H 1
   ATOM 8106 HA B ASP A 276 ? 2.19987 2.86378 3.44485 0.399 28.45832 H ? A ? 247 HA 1
   ATOM 8107 HB2 B ASP A 276 ? 1.60301 4.41274 1.80580 0.399 29.59553 H ? A ? 247 HB2 1
   ATOM 8108 HB3 B ASP A 276 ? 0.27340 3.77938 2.40280 0.399 29.59553 H ? A ? 247 HB3 1
   ATOM 8109 N C ASP A 276 ? 0.97265 3.45518 4.88214 0.108 22.58761 N ? A ? 247 N 1
   ATOM 8110 CA C ASP A 276 ? 1.81261 3.56064 3.69646 0.108 23.69266 C ? A ? 247 CA 1
   ATOM 8111 C C ASP A 276 ? 3.02690 4.43767 3.95350 0.108 23.12441 C ? A ? 247 C 1
   ATOM 8112 O C ASP A 276 ? 4.08679 4.21810 3.35733 0.108 23.79069 O ? A ? 247 O 1
   ATOM 8113 CB C ASP A 276 ? 1.00125 4.10638 2.51545 0.108 24.90208 C ? A ? 247 CB 1
   ATOM 8114 CG C ASP A 276 ? 0.46098 5.50101 2.76624 0.108 26.06241 C ? A ? 247 CG 1
   ATOM 8115 OD1 C ASP A 276 ? -0.12961 5.72515 3.84012 0.108 26.39071 O ? A ? 247 OD1 1
   ATOM 8116 OD2 C ASP A 276 ? 0.63048 6.37722 1.89115 0.108 28.76509 O ? A ? 247 OD2 1
   ATOM 8117 H C ASP A 276 ? 0.17730 3.76788 4.78598 0.108 27.24220 H ? A ? 247 H 1
   ATOM 8118 HA C ASP A 276 ? 2.12454 2.67408 3.45640 0.108 28.56826 H ? A ? 247 HA 1
   ATOM 8119 HB2 C ASP A 276 ? 1.57068 4.14237 1.73100 0.108 30.01956 H ? A ? 247 HB2 1
   ATOM 8120 HB3 C ASP A 276 ? 0.24754 3.51820 2.35158 0.108 30.01956 H ? A ? 247 HB3 1
   ATOM 8121 N A VAL A 277 ? 2.83560 5.48597 4.85371 0.493 21.45792 N ? A ? 248 N 1
   ATOM 8122 CA A VAL A 277 ? 3.97906 6.31344 5.20029 0.493 19.27507 C ? A ? 248 CA 1
   ATOM 8123 C A VAL A 277 ? 5.07204 5.46846 5.83799 0.493 19.43889 C ? A ? 248 C 1
   ATOM 8124 O A VAL A 277 ? 6.25468 5.60333 5.51950 0.493 21.42804 O ? A ? 248 O 1
   ATOM 8125 CB A VAL A 277 ? 3.55172 7.46967 6.12116 0.493 22.57496 C ? A ? 248 CB 1
   ATOM 8126 CG1 A VAL A 277 ? 4.72894 7.88938 6.99344 0.493 21.27238 C ? A ? 248 CG1 1
   ATOM 8127 CG2 A VAL A 277 ? 3.03478 8.65502 5.31910 0.493 18.92434 C ? A ? 248 CG2 1
   ATOM 8128 H A VAL A 277 ? 2.09924 5.69010 5.24832 0.493 25.88656 H ? A ? 248 H 1
   ATOM 8129 HA A VAL A 277 ? 4.33345 6.69914 4.38387 0.493 23.26715 H ? A ? 248 HA 1
   ATOM 8130 HB A VAL A 277 ? 2.82608 7.16635 6.68891 0.493 27.22702 H ? A ? 248 HB 1
   ATOM 8131 HG11 A VAL A 277 ? 4.52866 8.74521 7.40373 0.493 25.66392 H ? A ? 248 HG11 1
   ATOM 8132 HG12 A VAL A 277 ? 4.86863 7.21819 7.67965 0.493 25.66392 H ? A ? 248 HG12 1
   ATOM 8133 HG13 A VAL A 277 ? 5.52131 7.96564 6.43915 0.493 25.66392 H ? A ? 248 HG13 1
   ATOM 8134 HG21 A VAL A 277 ? 2.77109 9.35969 5.93132 0.493 22.84627 H ? A ? 248 HG21 1
   ATOM 8135 HG22 A VAL A 277 ? 3.74036 8.97216 4.73388 0.493 22.84627 H ? A ? 248 HG22 1
   ATOM 8136 HG23 A VAL A 277 ? 2.27104 8.37120 4.79274 0.493 22.84627 H ? A ? 248 HG23 1
   ATOM 8137 N B VAL A 277 ? 2.82436 5.55467 5.00990 0.399 21.53966 N ? A ? 248 N 1
   ATOM 8138 CA B VAL A 277 ? 3.92664 6.42990 5.36947 0.399 19.50042 C ? A ? 248 CA 1
   ATOM 8139 C B VAL A 277 ? 5.04775 5.63579 6.01658 0.399 19.43178 C ? A ? 248 C 1
   ATOM 8140 O B VAL A 277 ? 6.22913 5.96768 5.87091 0.399 19.95509 O ? A ? 248 O 1
   ATOM 8141 CB B VAL A 277 ? 3.44462 7.55820 6.29837 0.399 23.11453 C ? A ? 248 CB 1
   ATOM 8142 CG1 B VAL A 277 ? 4.61973 8.47701 6.63870 0.399 20.33150 C ? A ? 248 CG1 1
   ATOM 8143 CG2 B VAL A 277 ? 2.30872 8.32814 5.67074 0.399 23.25907 C ? A ? 248 CG2 1
   ATOM 8144 H B VAL A 277 ? 2.09170 5.68597 5.44067 0.399 25.98465 H ? A ? 248 H 1
   ATOM 8145 HA B VAL A 277 ? 4.26596 6.83643 4.55676 0.399 23.53757 H ? A ? 248 HA 1
   ATOM 8146 HB B VAL A 277 ? 3.10468 7.17514 7.12215 0.399 27.87450 H ? A ? 248 HB 1
   ATOM 8147 HG11 B VAL A 277 ? 4.28212 9.26947 7.08473 0.399 24.53487 H ? A ? 248 HG11 1
   ATOM 8148 HG12 B VAL A 277 ? 5.23167 8.00355 7.22374 0.399 24.53487 H ? A ? 248 HG12 1
   ATOM 8149 HG13 B VAL A 277 ? 5.07305 8.72697 5.81838 0.399 24.53487 H ? A ? 248 HG13 1
   ATOM 8150 HG21 B VAL A 277 ? 1.85439 8.83821 6.35945 0.399 28.04794 H ? A ? 248 HG21 1
   ATOM 8151 HG22 B VAL A 277 ? 2.66735 8.92744 4.99760 0.399 28.04794 H ? A ? 248 HG22 1
   ATOM 8152 HG23 B VAL A 277 ? 1.69124 7.70217 5.26112 0.399 28.04794 H ? A ? 248 HG23 1
   ATOM 8153 N C VAL A 277 ? 2.90583 5.42069 4.84854 0.108 21.63883 N ? A ? 248 N 1
   ATOM 8154 CA C VAL A 277 ? 4.04511 6.28820 5.11711 0.108 19.52405 C ? A ? 248 CA 1
   ATOM 8155 C C VAL A 277 ? 5.09821 5.55618 5.93648 0.108 19.52467 C ? A ? 248 C 1
   ATOM 8156 O C VAL A 277 ? 6.29145 5.86824 5.84159 0.108 20.46083 O ? A ? 248 O 1
   ATOM 8157 CB C VAL A 277 ? 3.59722 7.58733 5.81313 0.108 21.55440 C ? A ? 248 CB 1
   ATOM 8158 CG1 C VAL A 277 ? 2.46091 8.23851 5.04388 0.108 22.79665 C ? A ? 248 CG1 1
   ATOM 8159 CG2 C VAL A 277 ? 3.20690 7.31607 7.26335 0.108 20.97928 C ? A ? 248 CG2 1
   ATOM 8160 H C VAL A 277 ? 2.19516 5.59885 5.29889 0.108 26.10366 H ? A ? 248 H 1
   ATOM 8161 HA C VAL A 277 ? 4.43994 6.53292 4.26556 0.108 23.56593 H ? A ? 248 HA 1
   ATOM 8162 HB C VAL A 277 ? 4.33948 8.21168 5.82476 0.108 26.00234 H ? A ? 248 HB 1
   ATOM 8163 HG11 C VAL A 277 ? 2.28565 9.11483 5.42103 0.108 27.49304 H ? A ? 248 HG11 1
   ATOM 8164 HG12 C VAL A 277 ? 2.71856 8.32467 4.11270 0.108 27.49304 H ? A ? 248 HG12 1
   ATOM 8165 HG13 C VAL A 277 ? 1.66976 7.68221 5.11808 0.108 27.49304 H ? A ? 248 HG13 1
   ATOM 8166 HG21 C VAL A 277 ? 2.43314 7.85600 7.48843 0.108 25.31220 H ? A ? 248 HG21 1
   ATOM 8167 HG22 C VAL A 277 ? 2.99365 6.37498 7.36226 0.108 25.31220 H ? A ? 248 HG22 1
   ATOM 8168 HG23 C VAL A 277 ? 3.95162 7.54882 7.83965 0.108 25.31220 H ? A ? 248 HG23 1
   ATOM 8169 N . LEU A 278 ? 4.69736 4.57792 6.74526 1.000 19.38785 N ? A ? 249 N 1
   ATOM 8170 CA . LEU A 278 ? 5.69644 3.75859 7.41503 1.000 19.18374 C ? A ? 249 CA 1
   ATOM 8171 C . LEU A 278 ? 6.43774 2.86927 6.41706 1.000 19.48991 C ? A ? 249 C 1
   ATOM 8172 O . LEU A 278 ? 7.66661 2.71239 6.49553 1.000 19.19806 O ? A ? 249 O 1
   ATOM 8173 HA . LEU A 278 ? 6.35238 4.33176 7.84180 1.000 23.15755 H ? A ? 249 HA 1
   ATOM 8174 CB A LEU A 278 ? 5.02031 2.91936 8.49664 0.374 20.16592 C ? A ? 249 CB 1
   ATOM 8175 CG A LEU A 278 ? 4.20812 3.68884 9.53637 0.374 17.88744 C ? A ? 249 CG 1
   ATOM 8176 CD1 A LEU A 278 ? 3.86212 2.82774 10.74875 0.374 18.15559 C ? A ? 249 CD1 1
   ATOM 8177 CD2 A LEU A 278 ? 5.00585 4.91227 9.98527 0.374 14.54663 C ? A ? 249 CD2 1
   ATOM 8178 H A LEU A 278 ? 3.88569 4.42997 6.98796 0.493 23.40249 H ? A ? 249 H 1
   ATOM 8179 HB2 A LEU A 278 ? 4.41480 2.29838 8.06231 0.374 24.33617 H ? A ? 249 HB2 1
   ATOM 8180 HB3 A LEU A 278 ? 5.70906 2.43159 8.97475 0.374 24.33617 H ? A ? 249 HB3 1
   ATOM 8181 HG A LEU A 278 ? 3.36950 3.96302 9.13331 0.374 21.60199 H ? A ? 249 HG 1
   ATOM 8182 HD11 A LEU A 278 ? 3.41567 3.37885 11.41046 0.374 21.92377 H ? A ? 249 HD11 1
   ATOM 8183 HD12 A LEU A 278 ? 3.27581 2.10787 10.46783 0.374 21.92377 H ? A ? 249 HD12 1
   ATOM 8184 HD13 A LEU A 278 ? 4.68019 2.46218 11.12027 0.374 21.92377 H ? A ? 249 HD13 1
   ATOM 8185 HD21 A LEU A 278 ? 4.61243 5.26469 10.79885 0.374 17.59302 H ? A ? 249 HD21 1
   ATOM 8186 HD22 A LEU A 278 ? 5.92437 4.64739 10.14981 0.374 17.59302 H ? A ? 249 HD22 1
   ATOM 8187 HD23 A LEU A 278 ? 4.97540 5.58330 9.28550 0.374 17.59302 H ? A ? 249 HD23 1
   ATOM 8188 CB B LEU A 278 ? 5.01127 2.91920 8.48724 0.328 20.18417 C ? A ? 249 CB 1
   ATOM 8189 CG B LEU A 278 ? 4.02567 3.63559 9.40636 0.328 18.05538 C ? A ? 249 CG 1
   ATOM 8190 CD1 B LEU A 278 ? 3.43589 2.65268 10.40007 0.328 19.59206 C ? A ? 249 CD1 1
   ATOM 8191 CD2 B LEU A 278 ? 4.73171 4.75679 10.14428 0.328 15.46623 C ? A ? 249 CD2 1
   ATOM 8192 H B LEU A 278 ? 3.88773 4.31457 6.86671 0.399 23.40249 H ? A ? 249 H 1
   ATOM 8193 HB2 B LEU A 278 ? 4.51939 2.21126 8.04251 0.328 24.35807 H ? A ? 249 HB2 1
   ATOM 8194 HB3 B LEU A 278 ? 5.70063 2.53887 9.05383 0.328 24.35807 H ? A ? 249 HB3 1
   ATOM 8195 HG B LEU A 278 ? 3.30479 4.01407 8.87912 0.328 21.80352 H ? A ? 249 HG 1
   ATOM 8196 HD11 B LEU A 278 ? 2.98412 3.14630 11.10231 0.328 23.64754 H ? A ? 249 HD11 1
   ATOM 8197 HD12 B LEU A 278 ? 2.80356 2.07911 9.93955 0.328 23.64754 H ? A ? 249 HD12 1
   ATOM 8198 HD13 B LEU A 278 ? 4.15167 2.11879 10.77892 0.328 23.64754 H ? A ? 249 HD13 1
   ATOM 8199 HD21 B LEU A 278 ? 4.10705 5.17292 10.75872 0.328 18.69655 H ? A ? 249 HD21 1
   ATOM 8200 HD22 B LEU A 278 ? 5.48260 4.38798 10.63525 0.328 18.69655 H ? A ? 249 HD22 1
   ATOM 8201 HD23 B LEU A 278 ? 5.04652 5.40985 9.49985 0.328 18.69655 H ? A ? 249 HD23 1
   ATOM 8202 CB C LEU A 278 ? 5.01284 2.90256 8.46897 0.298 20.21672 C ? A ? 249 CB 1
   ATOM 8203 CG C LEU A 278 ? 4.72097 3.49858 9.84259 0.298 18.61680 C ? A ? 249 CG 1
   ATOM 8204 CD1 C LEU A 278 ? 3.95165 4.80216 9.75544 0.298 17.88751 C ? A ? 249 CD1 1
   ATOM 8205 CD2 C LEU A 278 ? 3.95824 2.48137 10.70092 0.298 19.31207 C ? A ? 249 CD2 1
   ATOM 8206 H C LEU A 278 ? 3.87855 4.37732 6.91529 0.108 23.40249 H ? A ? 249 H 1
   ATOM 8207 HB2 C LEU A 278 ? 4.15773 2.62430 8.10530 0.297 24.39713 H ? A ? 249 HB2 1
   ATOM 8208 HB3 C LEU A 278 ? 5.57615 2.12787 8.62210 0.297 24.39713 H ? A ? 249 HB3 1
   ATOM 8209 HG C LEU A 278 ? 5.56787 3.70524 10.26798 0.297 22.47722 H ? A ? 249 HG 1
   ATOM 8210 HD11 C LEU A 278 ? 3.79349 5.13608 10.65231 0.297 21.60207 H ? A ? 249 HD11 1
   ATOM 8211 HD12 C LEU A 278 ? 4.47479 5.44446 9.25080 0.297 21.60207 H ? A ? 249 HD12 1
   ATOM 8212 HD13 C LEU A 278 ? 3.10594 4.64049 9.30875 0.297 21.60207 H ? A ? 249 HD13 1
   ATOM 8213 HD21 C LEU A 278 ? 3.98772 2.76528 11.62798 0.297 23.31155 H ? A ? 249 HD21 1
   ATOM 8214 HD22 C LEU A 278 ? 3.03803 2.43878 10.39713 0.297 23.31155 H ? A ? 249 HD22 1
   ATOM 8215 HD23 C LEU A 278 ? 4.37792 1.61184 10.60777 0.297 23.31155 H ? A ? 249 HD23 1
   ATOM 8216 N A ALA A 279 ? 5.70008 2.25761 5.49601 0.392 22.12905 N ? A ? 250 N 1
   ATOM 8217 CA A ALA A 279 ? 6.31429 1.43708 4.45633 0.392 21.92185 C ? A ? 250 CA 1
   ATOM 8218 C A ALA A 279 ? 7.29979 2.26169 3.64792 0.392 24.22841 C ? A ? 250 C 1
   ATOM 8219 O A ALA A 279 ? 8.41586 1.81132 3.36139 0.392 25.07079 O ? A ? 250 O 1
   ATOM 8220 CB A ALA A 279 ? 5.22802 0.83902 3.55848 0.392 20.89934 C ? A ? 250 CB 1
   ATOM 8221 H A ALA A 279 ? 4.84241 2.30032 5.44928 0.392 26.69193 H ? A ? 250 H 1
   ATOM 8222 HA A ALA A 279 ? 6.79691 0.69976 4.86171 0.392 26.44328 H ? A ? 250 HA 1
   ATOM 8223 HB1 A ALA A 279 ? 5.64766 0.28845 2.87901 0.392 25.21627 H ? A ? 250 HB1 1
   ATOM 8224 HB2 A ALA A 279 ? 4.63232 0.29860 4.10068 0.392 25.21627 H ? A ? 250 HB2 1
   ATOM 8225 HB3 A ALA A 279 ? 4.73185 1.55991 3.14011 0.392 25.21627 H ? A ? 250 HB3 1
   ATOM 8226 N B ALA A 279 ? 5.71042 2.28967 5.46971 0.406 22.11438 N ? A ? 250 N 1
   ATOM 8227 CA B ALA A 279 ? 6.33981 1.50860 4.40809 0.406 21.90115 C ? A ? 250 CA 1
   ATOM 8228 C B ALA A 279 ? 7.30180 2.37636 3.61314 0.406 24.24194 C ? A ? 250 C 1
   ATOM 8229 O B ALA A 279 ? 8.43387 1.96833 3.32462 0.406 25.06812 O ? A ? 250 O 1
   ATOM 8230 CB B ALA A 279 ? 5.26042 0.90514 3.50620 0.406 20.94818 C ? A ? 250 CB 1
   ATOM 8231 H B ALA A 279 ? 4.85309 2.33140 5.41637 0.406 26.67432 H ? A ? 250 H 1
   ATOM 8232 HA B ALA A 279 ? 6.84506 0.77465 4.79141 0.406 26.41845 H ? A ? 250 HA 1
   ATOM 8233 HB1 B ALA A 279 ? 5.68759 0.39565 2.79992 0.406 25.27488 H ? A ? 250 HB1 1
   ATOM 8234 HB2 B ALA A 279 ? 4.69393 0.32377 4.03724 0.406 25.27488 H ? A ? 250 HB2 1
   ATOM 8235 HB3 B ALA A 279 ? 4.73160 1.62246 3.12319 0.406 25.27488 H ? A ? 250 HB3 1
   ATOM 8236 N D ALA A 279 ? 5.67137 2.28085 5.50115 0.202 22.15298 N ? A ? 250 N 1
   ATOM 8237 CA D ALA A 279 ? 6.25389 1.44908 4.45300 0.202 21.99122 C ? A ? 250 CA 1
   ATOM 8238 C D ALA A 279 ? 7.22887 2.25444 3.61154 0.202 24.21394 C ? A ? 250 C 1
   ATOM 8239 O D ALA A 279 ? 8.29126 1.75264 3.22528 0.202 24.85682 O ? A ? 250 O 1
   ATOM 8240 CB D ALA A 279 ? 5.14877 0.85364 3.57504 0.202 21.01834 C ? A ? 250 CB 1
   ATOM 8241 H D ALA A 279 ? 4.81470 2.34668 5.46414 0.202 26.72064 H ? A ? 250 H 1
   ATOM 8242 HA D ALA A 279 ? 6.73522 0.71281 4.86182 0.202 26.52653 H ? A ? 250 HA 1
   ATOM 8243 HB1 D ALA A 279 ? 5.55423 0.30286 2.88719 0.202 25.35907 H ? A ? 250 HB1 1
   ATOM 8244 HB2 D ALA A 279 ? 4.56247 0.31391 4.12807 0.202 25.35907 H ? A ? 250 HB2 1
   ATOM 8245 HB3 D ALA A 279 ? 4.64612 1.57590 3.16688 0.202 25.35907 H ? A ? 250 HB3 1
   ATOM 8246 N A SER A 280 ? 6.92922 3.50321 3.33036 0.392 22.16175 N ? A ? 251 N 1
   ATOM 8247 CA A SER A 280 ? 7.80846 4.34433 2.53479 0.392 21.40250 C ? A ? 251 CA 1
   ATOM 8248 C A SER A 280 ? 9.04699 4.73937 3.31172 0.392 23.38772 C ? A ? 251 C 1
   ATOM 8249 O A SER A 280 ? 10.14612 4.79306 2.74930 0.392 25.59514 O ? A ? 251 O 1
   ATOM 8250 CB A SER A 280 ? 7.07519 5.59330 2.06033 0.392 21.62259 C ? A ? 251 CB 1
   ATOM 8251 OG A SER A 280 ? 6.28403 5.29177 0.93317 0.392 25.08805 O ? A ? 251 OG 1
   ATOM 8252 H A SER A 280 ? 6.18718 3.87196 3.56058 0.392 26.73117 H ? A ? 251 H 1
   ATOM 8253 HA A SER A 280 ? 8.08043 3.83839 1.75316 0.392 25.82006 H ? A ? 251 HA 1
   ATOM 8254 HB2 A SER A 280 ? 6.50333 5.91745 2.77363 0.392 26.08417 H ? A ? 251 HB2 1
   ATOM 8255 HB3 A SER A 280 ? 7.72482 6.27278 1.82120 0.392 26.08417 H ? A ? 251 HB3 1
   ATOM 8256 HG A SER A 280 ? 5.70757 4.71438 1.13293 0.392 30.24273 H ? A ? 251 HG 1
   ATOM 8257 N B SER A 280 ? 6.89226 3.60852 3.31316 0.406 22.14238 N ? A ? 251 N 1
   ATOM 8258 CA B SER A 280 ? 7.73541 4.49366 2.52516 0.406 21.43383 C ? A ? 251 CA 1
   ATOM 8259 C B SER A 280 ? 8.99657 4.88137 3.28412 0.406 23.37262 C ? A ? 251 C 1
   ATOM 8260 O B SER A 280 ? 10.05725 5.07864 2.68217 0.406 25.14622 O ? A ? 251 O 1
   ATOM 8261 CB B SER A 280 ? 6.95613 5.74953 2.12521 0.406 21.65228 C ? A ? 251 CB 1
   ATOM 8262 OG B SER A 280 ? 5.72855 5.44743 1.46673 0.406 24.31358 O ? A ? 251 OG 1
   ATOM 8263 H B SER A 280 ? 6.13966 3.94935 3.55199 0.406 26.70792 H ? A ? 251 H 1
   ATOM 8264 HA B SER A 280 ? 7.99746 4.02652 1.71645 0.406 25.85766 H ? A ? 251 HA 1
   ATOM 8265 HB2 B SER A 280 ? 6.75896 6.25862 2.92699 0.406 26.11980 H ? A ? 251 HB2 1
   ATOM 8266 HB3 B SER A 280 ? 7.50676 6.27612 1.52488 0.406 26.11980 H ? A ? 251 HB3 1
   ATOM 8267 HG B SER A 280 ? 5.36662 4.77985 1.82582 0.406 29.31337 H ? A ? 251 HG 1
   ATOM 8268 N D SER A 280 ? 6.89793 3.52069 3.34452 0.202 22.19035 N ? A ? 251 N 1
   ATOM 8269 CA D SER A 280 ? 7.78054 4.35601 2.54201 0.202 21.43542 C ? A ? 251 CA 1
   ATOM 8270 C D SER A 280 ? 9.03479 4.72911 3.31222 0.202 23.41291 C ? A ? 251 C 1
   ATOM 8271 O D SER A 280 ? 10.13218 4.74842 2.74458 0.202 25.63491 O ? A ? 251 O 1
   ATOM 8272 CB D SER A 280 ? 7.05282 5.61680 2.08186 0.202 21.67053 C ? A ? 251 CB 1
   ATOM 8273 OG D SER A 280 ? 6.13768 5.31878 1.04641 0.202 25.00689 O ? A ? 251 OG 1
   ATOM 8274 H D SER A 280 ? 6.17978 3.91024 3.61304 0.202 26.76548 H ? A ? 251 H 1
   ATOM 8275 HA D SER A 280 ? 8.04039 3.85477 1.75326 0.202 25.85957 H ? A ? 251 HA 1
   ATOM 8276 HB2 D SER A 280 ? 6.56830 5.99377 2.83288 0.202 26.14170 H ? A ? 251 HB2 1
   ATOM 8277 HB3 D SER A 280 ? 7.70462 6.25560 1.75322 0.202 26.14170 H ? A ? 251 HB3 1
   ATOM 8278 HG D SER A 280 ? 5.75816 6.02191 0.78722 0.202 30.14533 H ? A ? 251 HG 1
   ATOM 8279 N . ALA A 281 ? 8.89624 5.03423 4.60564 1.000 19.88021 N ? A ? 252 N 1
   ATOM 8280 CA . ALA A 281 ? 10.07325 5.34238 5.41288 1.000 20.58648 C ? A ? 252 CA 1
   ATOM 8281 C . ALA A 281 ? 11.04304 4.18089 5.39805 1.000 22.58501 C ? A ? 252 C 1
   ATOM 8282 O . ALA A 281 ? 12.24873 4.37077 5.22853 1.000 27.44393 O ? A ? 252 O 1
   ATOM 8283 CB . ALA A 281 ? 9.67059 5.67884 6.86187 1.000 21.68104 C ? A ? 252 CB 1
   ATOM 8284 HA . ALA A 281 ? 10.50886 6.12531 5.04118 1.000 24.84085 H ? A ? 252 HA 1
   ATOM 8285 HB1 . ALA A 281 ? 10.47139 5.86159 7.37784 1.000 26.15432 H ? A ? 252 HB1 1
   ATOM 8286 HB2 . ALA A 281 ? 9.09517 6.45971 6.85652 1.000 26.15432 H ? A ? 252 HB2 1
   ATOM 8287 HB3 . ALA A 281 ? 9.19768 4.92206 7.24205 1.000 26.15432 H ? A ? 252 HB3 1
   ATOM 8288 H A ALA A 281 ? 8.14630 5.06146 5.02570 0.392 23.99331 H ? A ? 252 H 1
   ATOM 8289 H B ALA A 281 ? 8.16558 4.96526 5.05396 0.406 23.99331 H ? A ? 252 H 1
   ATOM 8290 H D ALA A 281 ? 8.14822 5.06853 5.02859 0.202 23.99331 H ? A ? 252 H 1
   ATOM 8291 N . ALA A 282 ? 10.51743 2.97157 5.54138 1.000 25.86451 N ? A ? 253 N 1
   ATOM 8292 CA . ALA A 282 ? 11.33460 1.77611 5.51284 1.000 25.80267 C ? A ? 253 CA 1
   ATOM 8293 C . ALA A 282 ? 12.00651 1.61525 4.16497 1.000 25.88831 C ? A ? 253 C 1
   ATOM 8294 O . ALA A 282 ? 13.16731 1.21384 4.08933 1.000 31.97862 O ? A ? 253 O 1
   ATOM 8295 CB . ALA A 282 ? 10.46133 0.57386 5.80251 1.000 23.52357 C ? A ? 253 CB 1
   ATOM 8296 H . ALA A 282 ? 9.67960 2.81645 5.65787 1.000 31.17448 H ? A ? 253 H 1
   ATOM 8297 HA . ALA A 282 ? 12.02351 1.83747 6.19294 1.000 31.10027 H ? A ? 253 HA 1
   ATOM 8298 HB1 . ALA A 282 ? 11.01278 -0.22415 5.80337 1.000 28.36535 H ? A ? 253 HB1 1
   ATOM 8299 HB2 . ALA A 282 ? 10.04401 0.68848 6.67062 1.000 28.36535 H ? A ? 253 HB2 1
   ATOM 8300 HB3 . ALA A 282 ? 9.78072 0.50487 5.11483 1.000 28.36535 H ? A ? 253 HB3 1
   ATOM 8301 N . ARG A 283 ? 11.28211 1.93183 3.09591 1.000 27.41803 N ? A ? 254 N 1
   ATOM 8302 CA . ARG A 283 ? 11.86249 1.79873 1.76460 1.000 25.83949 C ? A ? 254 CA 1
   ATOM 8303 C . ARG A 283 ? 13.01934 2.75338 1.59565 1.000 28.94302 C ? A ? 254 C 1
   ATOM 8304 O . ARG A 283 ? 14.04549 2.39821 1.00600 1.000 32.12057 O ? A ? 254 O 1
   ATOM 8305 CB . ARG A 283 ? 10.79531 2.03302 0.69833 1.000 24.70371 C ? A ? 254 CB 1
   ATOM 8306 CG . ARG A 283 ? 11.23279 1.75888 -0.72964 1.000 33.72872 C ? A ? 254 CG 1
   ATOM 8307 CD . ARG A 283 ? 10.02618 1.88734 -1.68312 1.000 34.70698 C ? A ? 254 CD 1
   ATOM 8308 NE . ARG A 283 ? 9.21456 0.68041 -1.76816 1.000 42.05818 N ? A ? 254 NE 1
   ATOM 8309 CZ . ARG A 283 ? 7.96640 0.60306 -1.32769 1.000 61.87313 C ? A ? 254 CZ 1
   ATOM 8310 NH1 . ARG A 283 ? 7.38482 1.63135 -0.73987 1.000 44.58070 N ? A ? 254 NH1 1
   ATOM 8311 NH2 . ARG A 283 ? 7.28400 -0.52911 -1.48764 1.000 65.95123 N ? A ? 254 NH2 1
   ATOM 8312 H . ARG A 283 ? 10.47171 2.21916 3.11296 1.000 33.03870 H ? A ? 254 H 1
   ATOM 8313 HA . ARG A 283 ? 12.19432 0.89499 1.64610 1.000 31.14445 H ? A ? 254 HA 1
   ATOM 8314 HB2 . ARG A 283 ? 10.04198 1.45178 0.88689 1.000 29.78152 H ? A ? 254 HB2 1
   ATOM 8315 HB3 . ARG A 283 ? 10.51739 2.96129 0.74275 1.000 29.78152 H ? A ? 254 HB3 1
   ATOM 8316 HG2 . ARG A 283 ? 11.90868 2.40240 -0.99415 1.000 40.61153 H ? A ? 254 HG2 1
   ATOM 8317 HG3 . ARG A 283 ? 11.58781 0.85863 -0.79608 1.000 40.61153 H ? A ? 254 HG3 1
   ATOM 8318 HD2 . ARG A 283 ? 9.45516 2.60598 -1.36943 1.000 41.78544 H ? A ? 254 HD2 1
   ATOM 8319 HD3 . ARG A 283 ? 10.35220 2.08766 -2.57446 1.000 41.78544 H ? A ? 254 HD3 1
   ATOM 8320 HE . ARG A 283 ? 9.56427 -0.02030 -2.12356 1.000 50.60688 H ? A ? 254 HE 1
   ATOM 8321 HH11 . ARG A 283 ? 7.81616 2.36819 -0.63683 1.000 53.63390 H ? A ? 254 HH11 1
   ATOM 8322 HH12 . ARG A 283 ? 6.57444 1.56470 -0.45980 1.000 53.63390 H ? A ? 254 HH12 1
   ATOM 8323 HH21 . ARG A 283 ? 7.65328 -1.20282 -1.87410 1.000 79.27854 H ? A ? 254 HH21 1
   ATOM 8324 HH22 . ARG A 283 ? 6.47399 -0.58663 -1.20448 1.000 79.27854 H ? A ? 254 HH22 1
   ATOM 8325 N B ILE A 284 ? 12.88437 3.97419 2.12471 0.443 28.49779 N ? A ? 255 N 1
   ATOM 8326 CA B ILE A 284 ? 13.97042 4.94441 2.10294 0.443 29.95648 C ? A ? 255 CA 1
   ATOM 8327 C B ILE A 284 ? 15.08789 4.54102 3.05117 0.443 34.06011 C ? A ? 255 C 1
   ATOM 8328 O B ILE A 284 ? 16.25712 4.88099 2.82824 0.443 34.35434 O ? A ? 255 O 1
   ATOM 8329 CB B ILE A 284 ? 13.41599 6.33233 2.46002 0.443 26.94912 C ? A ? 255 CB 1
   ATOM 8330 CG1 B ILE A 284 ? 12.51963 6.83315 1.32520 0.443 25.92593 C ? A ? 255 CG1 1
   ATOM 8331 CG2 B ILE A 284 ? 14.55135 7.28362 2.78908 0.443 29.23500 C ? A ? 255 CG2 1
   ATOM 8332 CD1 B ILE A 284 ? 11.61387 7.96143 1.72268 0.443 29.26802 C ? A ? 255 CD1 1
   ATOM 8333 H B ILE A 284 ? 12.16844 4.26327 2.50348 0.443 34.33442 H ? A ? 255 H 1
   ATOM 8334 HA B ILE A 284 ? 14.34471 4.97161 1.20847 0.443 36.08484 H ? A ? 255 HA 1
   ATOM 8335 HB B ILE A 284 ? 12.86491 6.27556 3.25624 0.443 32.47600 H ? A ? 255 HB 1
   ATOM 8336 HG12 B ILE A 284 ? 13.08147 7.14637 0.59916 0.443 31.24818 H ? A ? 255 HG12 1
   ATOM 8337 HG13 B ILE A 284 ? 11.96264 6.09960 1.02095 0.443 31.24818 H ? A ? 255 HG13 1
   ATOM 8338 HG21 B ILE A 284 ? 14.22393 8.19533 2.73928 0.443 35.21907 H ? A ? 255 HG21 1
   ATOM 8339 HG22 B ILE A 284 ? 14.87124 7.09553 3.68529 0.443 35.21907 H ? A ? 255 HG22 1
   ATOM 8340 HG23 B ILE A 284 ? 15.26779 7.15398 2.14813 0.443 35.21907 H ? A ? 255 HG23 1
   ATOM 8341 HD11 B ILE A 284 ? 10.97058 8.11496 1.01310 0.443 35.25869 H ? A ? 255 HD11 1
   ATOM 8342 HD12 B ILE A 284 ? 11.15225 7.72233 2.54161 0.443 35.25869 H ? A ? 255 HD12 1
   ATOM 8343 HD13 B ILE A 284 ? 12.14687 8.75940 1.86431 0.443 35.25869 H ? A ? 255 HD13 1
   ATOM 8344 N C ILE A 284 ? 12.87209 3.98337 2.09030 0.127 28.55921 N ? A ? 255 N 1
   ATOM 8345 CA C ILE A 284 ? 13.93524 4.97005 1.95427 0.127 30.02677 C ? A ? 255 CA 1
   ATOM 8346 C C ILE A 284 ? 15.16584 4.54072 2.74034 0.127 33.65970 C ? A ? 255 C 1
   ATOM 8347 O C ILE A 284 ? 16.29847 4.65073 2.25610 0.127 34.33520 O ? A ? 255 O 1
   ATOM 8348 CB C ILE A 284 ? 13.42092 6.35004 2.39974 0.127 27.09905 C ? A ? 255 CB 1
   ATOM 8349 CG1 C ILE A 284 ? 12.35508 6.84748 1.41869 0.127 26.06842 C ? A ? 255 CG1 1
   ATOM 8350 CG2 C ILE A 284 ? 14.56753 7.32780 2.50521 0.127 29.60751 C ? A ? 255 CG2 1
   ATOM 8351 CD1 C ILE A 284 ? 11.66470 8.12105 1.85095 0.127 28.23701 C ? A ? 255 CD1 1
   ATOM 8352 H C ILE A 284 ? 12.17330 4.26640 2.50405 0.127 34.40812 H ? A ? 255 H 1
   ATOM 8353 HA C ILE A 284 ? 14.19300 5.02981 1.02105 0.127 36.16919 H ? A ? 255 HA 1
   ATOM 8354 HB C ILE A 284 ? 13.01507 6.27030 3.27714 0.127 32.65592 H ? A ? 255 HB 1
   ATOM 8355 HG12 C ILE A 284 ? 12.77674 7.01718 0.56177 0.127 31.41917 H ? A ? 255 HG12 1
   ATOM 8356 HG13 C ILE A 284 ? 11.67573 6.16160 1.32411 0.127 31.41917 H ? A ? 255 HG13 1
   ATOM 8357 HG21 C ILE A 284 ? 14.21621 8.20335 2.73080 0.127 35.66608 H ? A ? 255 HG21 1
   ATOM 8358 HG22 C ILE A 284 ? 15.17627 7.02711 3.19798 0.127 35.66608 H ? A ? 255 HG22 1
   ATOM 8359 HG23 C ILE A 284 ? 15.02924 7.36618 1.65301 0.127 35.66608 H ? A ? 255 HG23 1
   ATOM 8360 HD11 C ILE A 284 ? 11.08196 8.42251 1.13650 0.127 34.02148 H ? A ? 255 HD11 1
   ATOM 8361 HD12 C ILE A 284 ? 11.14385 7.94252 2.64954 0.127 34.02148 H ? A ? 255 HD12 1
   ATOM 8362 HD13 C ILE A 284 ? 12.33563 8.79623 2.03770 0.127 34.02148 H ? A ? 255 HD13 1
   ATOM 8363 N D ILE A 284 ? 12.89418 3.96822 2.13189 0.430 28.50251 N ? A ? 255 N 1
   ATOM 8364 CA D ILE A 284 ? 13.94244 4.96915 1.98630 0.430 29.97468 C ? A ? 255 CA 1
   ATOM 8365 C D ILE A 284 ? 15.20798 4.54140 2.72027 0.430 33.83120 C ? A ? 255 C 1
   ATOM 8366 O D ILE A 284 ? 16.31420 4.61048 2.17171 0.430 34.25810 O ? A ? 255 O 1
   ATOM 8367 CB D ILE A 284 ? 13.42578 6.33039 2.48048 0.430 26.96854 C ? A ? 255 CB 1
   ATOM 8368 CG1 D ILE A 284 ? 12.36656 6.85405 1.50309 0.430 25.88304 C ? A ? 255 CG1 1
   ATOM 8369 CG2 D ILE A 284 ? 14.56932 7.29698 2.66454 0.430 29.35396 C ? A ? 255 CG2 1
   ATOM 8370 CD1 D ILE A 284 ? 11.62289 8.08781 1.99187 0.430 28.28816 C ? A ? 255 CD1 1
   ATOM 8371 H D ILE A 284 ? 12.21261 4.23508 2.58338 0.430 34.34007 H ? A ? 255 H 1
   ATOM 8372 HA D ILE A 284 ? 14.17181 5.04943 1.04723 0.430 36.10669 H ? A ? 255 HA 1
   ATOM 8373 HB D ILE A 284 ? 13.00659 6.22667 3.34905 0.430 32.49932 H ? A ? 255 HB 1
   ATOM 8374 HG12 D ILE A 284 ? 12.80238 7.08493 0.66783 0.430 31.19671 H ? A ? 255 HG12 1
   ATOM 8375 HG13 D ILE A 284 ? 11.71062 6.15541 1.35299 0.430 31.19671 H ? A ? 255 HG13 1
   ATOM 8376 HG21 D ILE A 284 ? 14.21308 8.19522 2.74907 0.430 35.36182 H ? A ? 255 HG21 1
   ATOM 8377 HG22 D ILE A 284 ? 15.05851 7.05823 3.46740 0.430 35.36182 H ? A ? 255 HG22 1
   ATOM 8378 HG23 D ILE A 284 ? 15.15452 7.24450 1.89273 0.430 35.36182 H ? A ? 255 HG23 1
   ATOM 8379 HD11 D ILE A 284 ? 10.83838 8.22381 1.43784 0.430 34.08286 H ? A ? 255 HD11 1
   ATOM 8380 HD12 D ILE A 284 ? 11.35659 7.95115 2.91453 0.430 34.08286 H ? A ? 255 HD12 1
   ATOM 8381 HD13 D ILE A 284 ? 12.21055 8.85686 1.92764 0.430 34.08286 H ? A ? 255 HD13 1
   ATOM 8382 N B ILE A 285 ? 14.75208 3.84818 4.13534 0.443 31.12271 N ? A ? 256 N 1
   ATOM 8383 CA B ILE A 285 ? 15.77406 3.34643 5.04257 0.443 34.36091 C ? A ? 256 CA 1
   ATOM 8384 C B ILE A 285 ? 16.61419 2.28628 4.35088 0.443 35.72921 C ? A ? 256 C 1
   ATOM 8385 O B ILE A 285 ? 17.83624 2.21735 4.53791 0.443 41.26941 O ? A ? 256 O 1
   ATOM 8386 CB B ILE A 285 ? 15.10776 2.78951 6.31700 0.443 28.98852 C ? A ? 256 CB 1
   ATOM 8387 CG1 B ILE A 285 ? 14.56890 3.92924 7.18185 0.443 31.62518 C ? A ? 256 CG1 1
   ATOM 8388 CG2 B ILE A 285 ? 16.08007 1.92388 7.06852 0.443 30.15555 C ? A ? 256 CG2 1
   ATOM 8389 CD1 B ILE A 285 ? 15.64352 4.91381 7.65079 0.443 29.87661 C ? A ? 256 CD1 1
   ATOM 8390 H B ILE A 285 ? 13.94595 3.65686 4.36587 0.443 37.48432 H ? A ? 256 H 1
   ATOM 8391 HA B ILE A 285 ? 16.35923 4.07769 5.29504 0.443 41.37016 H ? A ? 256 HA 1
   ATOM 8392 HB B ILE A 285 ? 14.35077 2.23788 6.06486 0.443 34.92329 H ? A ? 256 HB 1
   ATOM 8393 HG12 B ILE A 285 ? 13.91536 4.42826 6.66730 0.443 38.08728 H ? A ? 256 HG12 1
   ATOM 8394 HG13 B ILE A 285 ? 14.15081 3.55040 7.97089 0.443 38.08728 H ? A ? 256 HG13 1
   ATOM 8395 HG21 B ILE A 285 ? 15.75826 1.80129 7.97533 0.443 36.32373 H ? A ? 256 HG21 1
   ATOM 8396 HG22 B ILE A 285 ? 16.14822 1.06506 6.62278 0.443 36.32373 H ? A ? 256 HG22 1
   ATOM 8397 HG23 B ILE A 285 ? 16.94656 2.35970 7.08112 0.443 36.32373 H ? A ? 256 HG23 1
   ATOM 8398 HD11 B ILE A 285 ? 15.31981 5.38496 8.43446 0.443 35.98900 H ? A ? 256 HD11 1
   ATOM 8399 HD12 B ILE A 285 ? 16.44933 4.42065 7.87071 0.443 35.98900 H ? A ? 256 HD12 1
   ATOM 8400 HD13 B ILE A 285 ? 15.82639 5.54508 6.93738 0.443 35.98900 H ? A ? 256 HD13 1
   ATOM 8401 N C ILE A 285 ? 14.96897 4.05315 3.96469 0.127 31.09736 N ? A ? 256 N 1
   ATOM 8402 CA C ILE A 285 ? 16.09930 3.61676 4.77501 0.127 32.21343 C ? A ? 256 CA 1
   ATOM 8403 C C ILE A 285 ? 16.78017 2.41095 4.13868 0.127 35.46846 C ? A ? 256 C 1
   ATOM 8404 O C ILE A 285 ? 18.00845 2.27399 4.19282 0.127 40.77391 O ? A ? 256 O 1
   ATOM 8405 CB C ILE A 285 ? 15.62714 3.31651 6.21075 0.127 31.31711 C ? A ? 256 CB 1
   ATOM 8406 CG1 C ILE A 285 ? 15.72740 4.57572 7.07419 0.127 28.95116 C ? A ? 256 CG1 1
   ATOM 8407 CG2 C ILE A 285 ? 16.42117 2.17574 6.79989 0.127 30.09647 C ? A ? 256 CG2 1
   ATOM 8408 CD1 C ILE A 285 ? 14.78870 5.68739 6.64634 0.127 28.35200 C ? A ? 256 CD1 1
   ATOM 8409 H C ILE A 285 ? 14.20151 3.96627 4.34292 0.127 37.45390 H ? A ? 256 H 1
   ATOM 8410 HA C ILE A 285 ? 16.75163 4.33356 4.81451 0.127 38.79318 H ? A ? 256 HA 1
   ATOM 8411 HB C ILE A 285 ? 14.69598 3.04607 6.18425 0.127 37.71760 H ? A ? 256 HB 1
   ATOM 8412 HG12 C ILE A 285 ? 15.51206 4.34305 7.99092 0.127 34.87846 H ? A ? 256 HG12 1
   ATOM 8413 HG13 C ILE A 285 ? 16.63370 4.91758 7.02281 0.127 34.87846 H ? A ? 256 HG13 1
   ATOM 8414 HG21 C ILE A 285 ? 16.24882 2.13028 7.75337 0.127 36.25283 H ? A ? 256 HG21 1
   ATOM 8415 HG22 C ILE A 285 ? 16.14788 1.34792 6.37452 0.127 36.25283 H ? A ? 256 HG22 1
   ATOM 8416 HG23 C ILE A 285 ? 17.36513 2.33308 6.64151 0.127 36.25283 H ? A ? 256 HG23 1
   ATOM 8417 HD11 C ILE A 285 ? 14.88864 6.43659 7.25430 0.127 34.15946 H ? A ? 256 HD11 1
   ATOM 8418 HD12 C ILE A 285 ? 15.01450 5.96148 5.74369 0.127 34.15946 H ? A ? 256 HD12 1
   ATOM 8419 HD13 C ILE A 285 ? 13.87655 5.35855 6.67377 0.127 34.15946 H ? A ? 256 HD13 1
   ATOM 8420 N D ILE A 285 ? 15.07622 4.11708 3.97818 0.430 30.98412 N ? A ? 256 N 1
   ATOM 8421 CA D ILE A 285 ? 16.25335 3.67978 4.72611 0.430 31.33696 C ? A ? 256 CA 1
   ATOM 8422 C D ILE A 285 ? 16.88144 2.46714 4.05604 0.430 35.48538 C ? A ? 256 C 1
   ATOM 8423 O D ILE A 285 ? 18.11066 2.35573 3.97024 0.430 40.83567 O ? A ? 256 O 1
   ATOM 8424 CB D ILE A 285 ? 15.87529 3.38279 6.19112 0.430 31.47292 C ? A ? 256 CB 1
   ATOM 8425 CG1 D ILE A 285 ? 15.17761 4.60028 6.79308 0.430 27.33813 C ? A ? 256 CG1 1
   ATOM 8426 CG2 D ILE A 285 ? 17.09109 2.98312 7.00982 0.430 30.07370 C ? A ? 256 CG2 1
   ATOM 8427 CD1 D ILE A 285 ? 15.98473 5.86078 6.80239 0.430 31.22695 C ? A ? 256 CD1 1
   ATOM 8428 H D ILE A 285 ? 14.33432 4.07374 4.41097 0.430 37.31801 H ? A ? 256 H 1
   ATOM 8429 HA D ILE A 285 ? 16.90593 4.39745 4.72443 0.430 37.74141 H ? A ? 256 HA 1
   ATOM 8430 HB D ILE A 285 ? 15.26437 2.62949 6.20571 0.430 37.90457 H ? A ? 256 HB 1
   ATOM 8431 HG12 D ILE A 285 ? 14.37273 4.77581 6.28097 0.430 32.94283 H ? A ? 256 HG12 1
   ATOM 8432 HG13 D ILE A 285 ? 14.94765 4.39709 7.71326 0.430 32.94283 H ? A ? 256 HG13 1
   ATOM 8433 HG21 D ILE A 285 ? 16.85864 3.00415 7.95132 0.430 36.22551 H ? A ? 256 HG21 1
   ATOM 8434 HG22 D ILE A 285 ? 17.36209 2.08701 6.75595 0.430 36.22551 H ? A ? 256 HG22 1
   ATOM 8435 HG23 D ILE A 285 ? 17.81071 3.60897 6.83272 0.430 36.22551 H ? A ? 256 HG23 1
   ATOM 8436 HD11 D ILE A 285 ? 15.56750 6.49851 7.40250 0.430 37.60940 H ? A ? 256 HD11 1
   ATOM 8437 HD12 D ILE A 285 ? 16.88301 5.65834 7.10739 0.430 37.60940 H ? A ? 256 HD12 1
   ATOM 8438 HD13 D ILE A 285 ? 16.01456 6.22333 5.90319 0.430 37.60940 H ? A ? 256 HD13 1
   ATOM 8439 N B ALA A 286 ? 15.97341 1.43766 3.55186 0.443 34.70121 N ? A ? 257 N 1
   ATOM 8440 CA B ALA A 286 ? 16.62901 0.26652 2.98965 0.443 39.86036 C ? A ? 257 CA 1
   ATOM 8441 C B ALA A 286 ? 17.39298 0.56074 1.70737 0.443 45.90226 C ? A ? 257 C 1
   ATOM 8442 O B ALA A 286 ? 18.37176 -0.13679 1.41161 0.443 49.89147 O ? A ? 257 O 1
   ATOM 8443 CB B ALA A 286 ? 15.60122 -0.82932 2.70308 0.443 36.31438 C ? A ? 257 CB 1
   ATOM 8444 H B ALA A 286 ? 15.14974 1.52058 3.31887 0.443 41.77851 H ? A ? 257 H 1
   ATOM 8445 HA B ALA A 286 ? 17.26086 -0.06525 3.64661 0.443 47.96949 H ? A ? 257 HA 1
   ATOM 8446 HB1 B ALA A 286 ? 16.05683 -1.59955 2.32884 0.443 43.71432 H ? A ? 257 HB1 1
   ATOM 8447 HB2 B ALA A 286 ? 15.16232 -1.07532 3.53239 0.443 43.71432 H ? A ? 257 HB2 1
   ATOM 8448 HB3 B ALA A 286 ? 14.94785 -0.49188 2.07051 0.443 43.71432 H ? A ? 257 HB3 1
   ATOM 8449 N C ALA A 286 ? 15.99965 1.51625 3.53075 0.127 34.80127 N ? A ? 257 N 1
   ATOM 8450 CA C ALA A 286 ? 16.57353 0.29015 2.98662 0.127 39.77672 C ? A ? 257 CA 1
   ATOM 8451 C C ALA A 286 ? 17.35553 0.54603 1.70440 0.127 45.80900 C ? A ? 257 C 1
   ATOM 8452 O C ALA A 286 ? 18.31179 -0.18069 1.40945 0.127 49.88449 O ? A ? 257 O 1
   ATOM 8453 CB C ALA A 286 ? 15.47156 -0.73633 2.72809 0.127 36.65338 C ? A ? 257 CB 1
   ATOM 8454 H C ALA A 286 ? 15.15010 1.59488 3.42272 0.127 41.89858 H ? A ? 257 H 1
   ATOM 8455 HA C ALA A 286 ? 17.18588 -0.07713 3.64314 0.127 47.86913 H ? A ? 257 HA 1
   ATOM 8456 HB1 C ALA A 286 ? 15.86935 -1.54073 2.35983 0.127 44.12112 H ? A ? 257 HB1 1
   ATOM 8457 HB2 C ALA A 286 ? 15.02742 -0.94064 3.56589 0.127 44.12112 H ? A ? 257 HB2 1
   ATOM 8458 HB3 C ALA A 286 ? 14.83466 -0.36407 2.09826 0.127 44.12112 H ? A ? 257 HB3 1
   ATOM 8459 N D ALA A 286 ? 16.05188 1.54360 3.56305 0.430 34.67334 N ? A ? 257 N 1
   ATOM 8460 CA D ALA A 286 ? 16.57467 0.30347 2.99653 0.430 39.83087 C ? A ? 257 CA 1
   ATOM 8461 C D ALA A 286 ? 17.35260 0.54496 1.70774 0.430 45.90544 C ? A ? 257 C 1
   ATOM 8462 O D ALA A 286 ? 18.29271 -0.20168 1.40645 0.430 49.85083 O ? A ? 257 O 1
   ATOM 8463 CB D ALA A 286 ? 15.43943 -0.68410 2.72496 0.430 36.64364 C ? A ? 257 CB 1
   ATOM 8464 H D ALA A 286 ? 15.19472 1.61113 3.54556 0.430 41.74507 H ? A ? 257 H 1
   ATOM 8465 HA D ALA A 286 ? 17.17480 -0.08943 3.64951 0.430 47.93411 H ? A ? 257 HA 1
   ATOM 8466 HB1 D ALA A 286 ? 15.81151 -1.49762 2.34992 0.430 44.10943 H ? A ? 257 HB1 1
   ATOM 8467 HB2 D ALA A 286 ? 14.98634 -0.88169 3.55957 0.430 44.10943 H ? A ? 257 HB2 1
   ATOM 8468 HB3 D ALA A 286 ? 14.81703 -0.28492 2.09713 0.430 44.10943 H ? A ? 257 HB3 1
   ATOM 8469 N . GLU A 287 ? 16.95645 1.55349 0.92420 1.000 43.42128 N ? A ? 258 N 1
   ATOM 8470 CA . GLU A 287 ? 17.65633 1.86540 -0.32189 1.000 49.77221 C ? A ? 258 CA 1
   ATOM 8471 C . GLU A 287 ? 19.09096 2.29708 -0.07061 1.000 57.36442 C ? A ? 258 C 1
   ATOM 8472 O . GLU A 287 ? 19.93336 2.15552 -0.96230 1.000 76.06044 O ? A ? 258 O 1
   ATOM 8473 HA . GLU A 287 ? 17.65502 1.07272 -0.88095 1.000 59.86372 H ? A ? 258 HA 1
   ATOM 8474 CB A GLU A 287 ? 16.93197 3.00870 -1.07025 0.693 49.60580 C ? A ? 258 CB 1
   ATOM 8475 CG A GLU A 287 ? 15.70195 2.48914 -1.79871 0.693 66.53713 C ? A ? 258 CG 1
   ATOM 8476 CD A GLU A 287 ? 14.92932 3.56972 -2.48387 0.693 65.28013 C ? A ? 258 CD 1
   ATOM 8477 OE1 A GLU A 287 ? 15.13308 4.77209 -2.19575 0.693 66.02214 O ? A ? 258 OE1 1
   ATOM 8478 OE2 A GLU A 287 ? 14.04987 3.17472 -3.28849 0.693 59.75712 O ? A ? 258 OE2 1
   ATOM 8479 HB2 A GLU A 287 ? 16.65022 3.68356 -0.43300 0.693 59.66402 H ? A ? 258 HB2 1
   ATOM 8480 HB3 A GLU A 287 ? 17.53410 3.39935 -1.72273 0.693 59.66402 H ? A ? 258 HB3 1
   ATOM 8481 HG2 A GLU A 287 ? 15.98121 1.84868 -2.47156 0.693 79.98162 H ? A ? 258 HG2 1
   ATOM 8482 HG3 A GLU A 287 ? 15.11318 2.06124 -1.15749 0.693 79.98162 H ? A ? 258 HG3 1
   ATOM 8483 CB B GLU A 287 ? 16.88862 2.90519 -1.13660 0.307 49.85716 C ? A ? 258 CB 1
   ATOM 8484 CG B GLU A 287 ? 17.01030 4.35639 -0.60582 0.307 42.96170 C ? A ? 258 CG 1
   ATOM 8485 CD B GLU A 287 ? 16.14998 5.36693 -1.43269 0.307 42.96228 C ? A ? 258 CD 1
   ATOM 8486 OE1 B GLU A 287 ? 15.45334 4.93617 -2.37384 0.307 56.62106 O ? A ? 258 OE1 1
   ATOM 8487 OE2 B GLU A 287 ? 16.11365 6.59406 -1.19968 0.307 38.51029 O ? A ? 258 OE2 1
   ATOM 8488 H B GLU A 287 ? 16.27322 2.04902 1.08922 0.443 52.24261 H ? A ? 258 H 1
   ATOM 8489 HB2 B GLU A 287 ? 17.22699 2.89651 -2.04563 0.307 59.96565 H ? A ? 258 HB2 1
   ATOM 8490 HB3 B GLU A 287 ? 15.94782 2.66906 -1.13053 0.307 59.96565 H ? A ? 258 HB3 1
   ATOM 8491 HG2 B GLU A 287 ? 16.70621 4.38429 0.31487 0.307 51.69110 H ? A ? 258 HG2 1
   ATOM 8492 HG3 B GLU A 287 ? 17.93745 4.63675 -0.65762 0.307 51.69110 H ? A ? 258 HG3 1
   ATOM 8493 H C GLU A 287 ? 16.28810 2.06777 1.09276 0.127 52.24261 H ? A ? 258 H 1
   ATOM 8494 H D GLU A 287 ? 16.28870 2.06890 1.09168 0.430 52.24261 H ? A ? 258 H 1
   ATOM 8495 N . GLY A 288 ? 19.38764 2.83468 1.10521 1.000 56.84007 N ? A ? 259 N 1
   ATOM 8496 CA . GLY A 288 ? 20.74804 3.21588 1.40953 1.000 65.95151 C ? A ? 259 CA 1
   ATOM 8497 C . GLY A 288 ? 21.50080 2.14646 2.17751 1.000 77.44730 C ? A ? 259 C 1
   ATOM 8498 O . GLY A 288 ? 22.35843 2.47825 3.00330 1.000 69.89597 O ? A ? 259 O 1
   ATOM 8499 H . GLY A 288 ? 18.82097 2.98552 1.73428 1.000 68.34515 H ? A ? 259 H 1
   ATOM 8500 HA2 . GLY A 288 ? 21.22403 3.38781 0.58202 1.000 79.27888 H ? A ? 259 HA2 1
   ATOM 8501 HA3 . GLY A 288 ? 20.74073 4.02549 1.94372 1.000 79.27888 H ? A ? 259 HA3 1
   ATOM 8502 N . LEU A 289 ? 21.18653 0.87155 1.91698 1.000 81.31913 N ? A ? 260 N 1
   ATOM 8503 CA . LEU A 289 ? 21.78451 -0.27215 2.61767 1.000 82.30258 C ? A ? 260 CA 1
   ATOM 8504 C . LEU A 289 ? 22.15814 0.03106 4.06734 1.000 84.62937 C ? A ? 260 C 1
   ATOM 8505 O . LEU A 289 ? 21.29501 0.09686 4.94314 1.000 75.26671 O ? A ? 260 O 1
   ATOM 8506 CB . LEU A 289 ? 23.02891 -0.75951 1.86253 1.000 76.40406 C ? A ? 260 CB 1
   ATOM 8507 CG . LEU A 289 ? 22.89138 -2.03319 1.02574 1.000 79.78905 C ? A ? 260 CG 1
   ATOM 8508 CD1 . LEU A 289 ? 22.51086 -3.21063 1.91462 1.000 65.42646 C ? A ? 260 CD1 1
   ATOM 8509 CD2 . LEU A 289 ? 21.87636 -1.82574 -0.10818 1.000 78.39995 C ? A ? 260 CD2 1
   ATOM 8510 H . LEU A 289 ? 20.61286 0.63550 1.32134 1.000 97.72001 H ? A ? 260 H 1
   ATOM 8511 HA . LEU A 289 ? 21.11867 -0.97706 2.64327 1.000 98.90016 H ? A ? 260 HA 1
   ATOM 8512 HB2 . LEU A 289 ? 23.30393 -0.05357 1.25679 1.000 91.82194 H ? A ? 260 HB2 1
   ATOM 8513 HB3 . LEU A 289 ? 23.72618 -0.92637 2.51589 1.000 91.82194 H ? A ? 260 HB3 1
   ATOM 8514 HG . LEU A 289 ? 23.74325 -2.24425 0.61261 1.000 95.88393 H ? A ? 260 HG 1
   ATOM 8515 HD11 . LEU A 289 ? 21.71892 -3.63729 1.55172 1.000 78.64881 H ? A ? 260 HD11 1
   ATOM 8516 HD12 . LEU A 289 ? 23.24697 -3.84201 1.93470 1.000 78.64881 H ? A ? 260 HD12 1
   ATOM 8517 HD13 . LEU A 289 ? 22.33006 -2.88476 2.81017 1.000 78.64881 H ? A ? 260 HD13 1
   ATOM 8518 HD21 . LEU A 289 ? 21.82452 -2.63668 -0.63789 1.000 94.21700 H ? A ? 260 HD21 1
   ATOM 8519 HD22 . LEU A 289 ? 21.00880 -1.62631 0.27713 1.000 94.21700 H ? A ? 260 HD22 1
   ATOM 8520 HD23 . LEU A 289 ? 22.16968 -1.08628 -0.66322 1.000 94.21700 H ? A ? 260 HD23 1
   ATOM 8521 N A TYR A 263 ? 7.41299 6.17590 13.84590 0.371 20.24003 N ? A ? 261 N 1
   ATOM 8522 CA A TYR A 263 ? 6.26171 6.73529 14.53857 0.371 19.65901 C ? A ? 261 CA 1
   ATOM 8523 C A TYR A 263 ? 5.62033 7.74977 13.61130 0.371 18.15347 C ? A ? 261 C 1
   ATOM 8524 O A TYR A 263 ? 6.31905 8.46943 12.89698 0.371 18.26918 O ? A ? 261 O 1
   ATOM 8525 CB A TYR A 263 ? 6.64231 7.38511 15.86435 0.371 19.56828 C ? A ? 261 CB 1
   ATOM 8526 CG A TYR A 263 ? 6.76904 6.28377 16.99610 0.371 18.95823 C ? A ? 261 CG 1
   ATOM 8527 CD1 A TYR A 263 ? 7.99090 5.67983 17.23160 0.371 20.00446 C ? A ? 261 CD1 1
   ATOM 8528 CD2 A TYR A 263 ? 5.67979 5.89234 17.82452 0.371 16.99462 C ? A ? 261 CD2 1
   ATOM 8529 CE1 A TYR A 263 ? 8.14564 4.71326 18.19861 0.371 20.31989 C ? A ? 261 CE1 1
   ATOM 8530 CE2 A TYR A 263 ? 5.80979 4.93728 18.75992 0.371 19.55739 C ? A ? 261 CE2 1
   ATOM 8531 CZ A TYR A 263 ? 7.02527 4.33263 18.95958 0.371 19.02917 C ? A ? 261 CZ 1
   ATOM 8532 OH A TYR A 263 ? 7.07173 3.35851 19.94926 0.371 16.91031 O ? A ? 261 OH 1
   ATOM 8533 HA A TYR A 263 ? 5.63314 6.03342 14.76918 0.371 23.72787 H ? A ? 261 HA 1
   ATOM 8534 HB2 A TYR A 263 ? 7.49592 7.83656 15.77249 0.371 23.61901 H ? A ? 261 HB2 1
   ATOM 8535 HB3 A TYR A 263 ? 5.95711 8.02071 16.12400 0.371 23.61901 H ? A ? 261 HB3 1
   ATOM 8536 HD1 A TYR A 263 ? 8.72704 5.93367 16.72310 0.371 24.14242 H ? A ? 261 HD1 1
   ATOM 8537 HD2 A TYR A 263 ? 4.85567 6.30920 17.71514 0.371 20.53061 H ? A ? 261 HD2 1
   ATOM 8538 HE1 A TYR A 263 ? 8.97495 4.31914 18.34631 0.371 24.52093 H ? A ? 261 HE1 1
   ATOM 8539 HE2 A TYR A 263 ? 5.07571 4.68570 19.27250 0.371 23.60594 H ? A ? 261 HE2 1
   ATOM 8540 HH A TYR A 263 ? 6.37384 3.38937 20.41573 0.371 20.42943 H ? A ? 261 HH 1
   ATOM 8541 N C TYR A 263 ? 7.43287 6.18875 13.86695 0.458 20.14568 N ? A ? 261 N 1
   ATOM 8542 CA C TYR A 263 ? 6.28127 6.76511 14.58779 0.458 19.69217 C ? A ? 261 CA 1
   ATOM 8543 C C TYR A 263 ? 5.61732 7.81012 13.68851 0.458 18.08887 C ? A ? 261 C 1
   ATOM 8544 O C TYR A 263 ? 6.29658 8.61597 13.07370 0.458 16.79740 O ? A ? 261 O 1
   ATOM 8545 CB C TYR A 263 ? 6.62716 7.42827 15.92713 0.458 19.56538 C ? A ? 261 CB 1
   ATOM 8546 CG C TYR A 263 ? 6.85194 6.39065 17.12240 0.458 19.08680 C ? A ? 261 CG 1
   ATOM 8547 CD1 C TYR A 263 ? 6.30457 5.08178 17.13214 0.458 18.42024 C ? A ? 261 CD1 1
   ATOM 8548 CD2 C TYR A 263 ? 7.71057 6.72224 18.17620 0.458 18.72928 C ? A ? 261 CD2 1
   ATOM 8549 CE1 C TYR A 263 ? 6.61796 4.24183 18.10946 0.458 17.95898 C ? A ? 261 CE1 1
   ATOM 8550 CE2 C TYR A 263 ? 7.98824 5.88449 19.13870 0.458 18.10883 C ? A ? 261 CE2 1
   ATOM 8551 CZ C TYR A 263 ? 7.42615 4.63369 19.10829 0.458 20.06169 C ? A ? 261 CZ 1
   ATOM 8552 OH C TYR A 263 ? 7.68212 3.67928 20.08182 0.458 23.26135 O ? A ? 261 OH 1
   ATOM 8553 HA C TYR A 263 ? 5.68498 6.03269 14.80891 0.458 23.76766 H ? A ? 261 HA 1
   ATOM 8554 HB2 C TYR A 263 ? 7.44538 7.93817 15.82025 0.458 23.61552 H ? A ? 261 HB2 1
   ATOM 8555 HB3 C TYR A 263 ? 5.89954 8.01777 16.18006 0.458 23.61552 H ? A ? 261 HB3 1
   ATOM 8556 HD1 C TYR A 263 ? 5.72706 4.81330 16.45443 0.458 22.24135 H ? A ? 261 HD1 1
   ATOM 8557 HD2 C TYR A 263 ? 8.09672 7.56813 18.19170 0.458 22.61220 H ? A ? 261 HD2 1
   ATOM 8558 HE1 C TYR A 263 ? 6.27635 3.37687 18.10323 0.458 21.68784 H ? A ? 261 HE1 1
   ATOM 8559 HE2 C TYR A 263 ? 8.55669 6.13143 19.83208 0.458 21.86766 H ? A ? 261 HE2 1
   ATOM 8560 HH C TYR A 263 ? 8.24520 3.97335 20.63142 0.458 28.05069 H ? A ? 261 HH 1
   ATOM 8561 N D TYR A 263 ? 7.42678 6.15972 13.88074 0.171 20.34817 N ? A ? 261 N 1
   ATOM 8562 CA D TYR A 263 ? 6.23533 6.69339 14.50220 0.171 19.64111 C ? A ? 261 CA 1
   ATOM 8563 C D TYR A 263 ? 5.61290 7.68003 13.53661 0.171 18.24911 C ? A ? 261 C 1
   ATOM 8564 O D TYR A 263 ? 6.31441 8.30578 12.72557 0.171 19.95621 O ? A ? 261 O 1
   ATOM 8565 CB D TYR A 263 ? 6.52692 7.37322 15.80775 0.171 19.72275 C ? A ? 261 CB 1
   ATOM 8566 CG D TYR A 263 ? 6.88685 6.32764 16.92326 0.171 18.84026 C ? A ? 261 CG 1
   ATOM 8567 CD1 D TYR A 263 ? 5.92818 5.54614 17.59403 0.171 19.09490 C ? A ? 261 CD1 1
   ATOM 8568 CD2 D TYR A 263 ? 8.20865 6.15483 17.28605 0.171 18.65204 C ? A ? 261 CD2 1
   ATOM 8569 CE1 D TYR A 263 ? 6.28998 4.65556 18.52015 0.171 18.80519 C ? A ? 261 CE1 1
   ATOM 8570 CE2 D TYR A 263 ? 8.58570 5.26037 18.23878 0.171 19.20749 C ? A ? 261 CE2 1
   ATOM 8571 CZ D TYR A 263 ? 7.60425 4.51421 18.85911 0.171 20.30694 C ? A ? 261 CZ 1
   ATOM 8572 OH D TYR A 263 ? 7.90970 3.58247 19.81474 0.171 22.89766 O ? A ? 261 OH 1
   ATOM 8573 HA D TYR A 263 ? 5.62099 5.97210 14.71011 0.171 23.70639 H ? A ? 261 HA 1
   ATOM 8574 HB2 D TYR A 263 ? 7.27965 7.97479 15.69634 0.171 23.80437 H ? A ? 261 HB2 1
   ATOM 8575 HB3 D TYR A 263 ? 5.74452 7.87022 16.09365 0.171 23.80437 H ? A ? 261 HB3 1
   ATOM 8576 HD1 D TYR A 263 ? 5.02732 5.65185 17.38868 0.171 23.05095 H ? A ? 261 HD1 1
   ATOM 8577 HD2 D TYR A 263 ? 8.86149 6.66644 16.86538 0.171 22.51952 H ? A ? 261 HD2 1
   ATOM 8578 HE1 D TYR A 263 ? 5.64476 4.13008 18.93543 0.171 22.70329 H ? A ? 261 HE1 1
   ATOM 8579 HE2 D TYR A 263 ? 9.48121 5.15436 18.46621 0.171 23.18605 H ? A ? 261 HE2 1
   ATOM 8580 HH D TYR A 263 ? 8.64464 3.77093 20.17521 0.171 27.61426 H ? A ? 261 HH 1
   HETATM 8581 O1 . SO4 A 301 ? -1.82477 -1.07739 15.26612 1.000 40.11698 O ? B ? . O1 1
   HETATM 8582 O2 . SO4 A 301 ? -3.66666 -2.63320 15.47570 1.000 55.94800 O ? B ? . O2 1
   HETATM 8583 O3 . SO4 A 301 ? -2.86089 -1.48643 17.49471 1.000 37.53802 O ? B ? . O3 1
   HETATM 8584 O4 . SO4 A 301 ? -1.45562 -3.07181 16.42550 1.000 41.74800 O ? B ? . O4 1
   HETATM 8585 S . SO4 A 301 ? -2.48440 -2.04634 16.17400 1.000 35.62670 S ? B ? . S 1
   HETATM 8596 O . HOH A 418 ? 4.90275 -17.31194 17.07628 0.678 34.11800 O ? C ? . O 1
   HETATM 8600 O . HOH A 423 ? -5.80869 -1.50659 17.44488 0.452 32.58273 O ? C ? . O 1
   HETATM 9162 O . HOH S 573 ? 11.19155 3.54702 24.83925 0.620 15.99470 O ? D ? . O 1
   HETATM 9163 O . HOH S 574 ? -7.87524 11.53273 21.30783 0.713 19.02193 O ? D ? . O 1
   HETATM 9164 O . HOH S 575 ? 1.26483 0.36316 11.61520 0.705 14.60643 O ? D ? . O 1
   HETATM 9165 O . HOH S 576 ? 0.86005 12.67785 22.99497 0.680 19.35757 O ? D ? . O 1
   HETATM 9166 O . HOH S 577 ? 17.49603 -9.79105 25.65711 0.777 24.93890 O ? D ? . O 1
   HETATM 9167 O . HOH S 578 ? -2.76698 11.56262 25.06962 0.654 14.93619 O ? D ? . O 1
   HETATM 9168 O . HOH S 579 ? 5.76488 -4.39725 9.51643 0.746 20.20083 O ? D ? . O 1
   HETATM 9169 O . HOH S 580 ? -1.68203 8.48929 23.87425 0.724 18.10012 O ? D ? . O 1
   HETATM 9170 O . HOH S 581 ? 0.45506 5.94754 23.60333 0.621 15.19164 O ? D ? . O 1
   HETATM 9171 O . HOH S 582 ? -0.50376 13.36817 18.23023 0.786 21.60127 O ? D ? . O 1
   HETATM 9172 O . HOH S 583 ? 1.88693 14.19999 19.06191 0.733 24.59711 O ? D ? . O 1
   HETATM 9173 O . HOH S 584 ? -8.10563 2.89357 29.97030 0.693 23.10342 O ? D ? . O 1
   HETATM 9174 O . HOH S 585 ? -0.22813 12.88704 2.03788 0.874 34.17551 O ? D ? . O 1
   HETATM 9175 O . HOH S 586 ? -2.71629 0.27671 22.32231 0.575 21.08345 O ? D ? . O 1
   HETATM 9176 O . HOH S 587 ? 4.07702 17.65472 7.68440 0.568 21.52888 O ? D ? . O 1
   HETATM 9177 O . HOH S 588 ? 9.23348 17.89553 6.78215 0.534 21.91677 O ? D ? . O 1
   HETATM 9178 O . HOH S 589 ? 2.62002 -9.01926 10.12903 0.668 26.79136 O ? D ? . O 1
   HETATM 9181 O . HOH S 592 ? 0.06257 10.91115 0.23261 0.838 28.18624 O ? D ? . O 1
   HETATM 9182 O . HOH S 593 ? -0.15388 10.46473 24.53219 0.688 20.48192 O ? D ? . O 1
   HETATM 9183 O . HOH S 594 ? -0.42654 15.54875 16.56274 0.635 20.99295 O ? D ? . O 1
   HETATM 9185 O . HOH S 596 ? 2.55389 10.97144 1.32024 0.730 27.68364 O ? D ? . O 1
   HETATM 9186 O . HOH S 597 ? 14.95120 15.30638 17.66308 0.654 27.28381 O ? D ? . O 1
   HETATM 9187 O . HOH S 598 ? 7.65611 3.14827 38.19144 0.722 30.09561 O ? D ? . O 1
   HETATM 9188 O . HOH S 599 ? 20.87694 -12.90231 28.67516 0.668 35.36925 O ? D ? . O 1
   HETATM 9190 O . HOH S 601 ? -1.18107 14.32490 7.82510 0.542 26.44116 O ? D ? . O 1
   HETATM 9191 O . HOH S 602 ? 13.86584 17.03451 16.28155 0.656 31.23189 O ? D ? . O 1
   HETATM 9194 O . HOH S 605 ? 16.40190 6.43610 27.39390 0.571 25.94589 O ? D ? . O 1
   HETATM 9195 O . HOH S 606 ? -7.29693 9.57634 29.82635 0.741 27.39740 O ? D ? . O 1
   HETATM 9196 O . HOH S 607 ? -1.10485 -7.60105 8.53245 0.850 32.74389 O ? D ? . O 1
   HETATM 9199 O . HOH S 610 ? -2.51158 4.28601 3.75433 0.865 35.77899 O ? D ? . O 1
   HETATM 9200 O . HOH S 611 ? -7.44504 11.56930 7.15100 0.580 34.82923 O ? D ? . O 1
   HETATM 9202 O . HOH S 613 ? -12.73260 -7.48576 19.57704 0.755 34.97764 O ? D ? . O 1
   HETATM 9209 O . HOH S 620 ? -5.17323 -2.73354 19.35201 0.427 24.90723 O ? D ? . O 1
   HETATM 9212 O . HOH S 623 ? 13.85353 17.45290 1.75275 0.573 23.44816 O ? D ? . O 1
   HETATM 9214 O . HOH S 625 ? 17.34609 0.57882 26.87256 0.494 28.04184 O ? D ? . O 1
   HETATM 9217 O . HOH S 628 ? 9.76098 3.84290 37.23924 0.760 36.33197 O ? D ? . O 1
   HETATM 9218 O . HOH S 629 ? 11.44702 18.16178 1.77151 0.473 33.63737 O ? D ? . O 1
   HETATM 9219 O . HOH S 630 ? -1.26134 -17.22798 16.45888 0.854 41.70249 O ? D ? . O 1
   HETATM 9260 O . HOH S 631 ? 0.57189 -6.49802 16.62331 0.584 18.75058 O ? E ? . O 1
   HETATM 9261 O . HOH S 632 ? -3.15525 3.03568 6.30656 0.588 25.36178 O ? E ? . O 1
   HETATM 9262 O . HOH S 633 ? -0.08642 6.32767 36.08923 0.980 34.31259 O ? E ? . O 1
   HETATM 9263 O . HOH S 634 ? 4.44431 -8.48275 17.74103 0.548 22.11068 O ? E ? . O 1
   HETATM 9264 O . HOH S 635 ? -9.41606 -4.88657 30.75293 0.647 25.46967 O ? E ? . O 1
   HETATM 9265 O . HOH S 636 ? 0.17614 5.30195 -0.47899 0.671 26.69233 O ? E ? . O 1
   HETATM 9266 O . HOH S 637 ? -1.31321 -0.22838 12.60564 0.953 37.59890 O ? E ? . O 1
   HETATM 9268 O . HOH S 639 ? -12.88589 -20.35854 21.59623 0.566 24.54001 O ? E ? . O 1
   HETATM 9269 O . HOH S 640 ? -7.62595 8.86567 14.16403 0.551 23.14881 O ? E ? . O 1
   HETATM 9270 O . HOH S 641 ? 2.23630 16.25638 16.13633 0.787 31.96748 O ? E ? . O 1
   HETATM 9271 O . HOH S 642 ? 0.89248 15.91375 13.14420 0.577 27.62849 O ? E ? . O 1
   HETATM 9272 O . HOH S 643 ? 0.94727 0.10517 2.99838 0.977 35.25263 O ? E ? . O 1
   HETATM 9274 O . HOH S 645 ? 15.62448 10.44532 23.10200 0.438 21.35646 O ? E ? . O 1
   HETATM 9275 O . HOH S 646 ? 13.16620 0.42558 38.06049 0.741 30.11186 O ? E ? . O 1
   HETATM 9276 O . HOH S 647 ? -5.88094 4.09698 32.90557 0.572 22.61894 O ? E ? . O 1
   HETATM 9277 O . HOH S 648 ? -2.73944 20.06242 22.75074 0.465 22.16468 O ? E ? . O 1
   HETATM 9279 O . HOH S 650 ? -7.26913 6.67213 32.03187 0.847 34.32750 O ? E ? . O 1
   HETATM 9280 O . HOH S 651 ? -2.13692 -5.41795 39.91488 0.798 30.15372 O ? E ? . O 1
   HETATM 9281 O . HOH S 652 ? 8.63203 -3.03701 -1.56446 1.000 53.79428 O ? E ? . O 1
   HETATM 9282 O . HOH S 653 ? 9.60812 -7.33661 35.49106 0.443 17.53172 O ? E ? . O 1
   HETATM 9283 O . HOH S 654 ? 3.88848 -7.69337 39.99821 0.742 44.26145 O ? E ? . O 1
   HETATM 9284 O . HOH S 655 ? 3.13512 4.93301 35.39156 0.438 19.07326 O ? E ? . O 1
   HETATM 9285 O . HOH S 656 ? -5.02923 -0.53257 20.46609 0.572 24.30989 O ? E ? . O 1
   HETATM 9286 O . HOH S 657 ? -3.47311 10.07883 33.60674 0.566 29.56961 O ? E ? . O 1
   HETATM 9287 O . HOH S 658 ? 13.02792 -2.07698 -0.22034 0.929 39.93212 O ? E ? . O 1
   HETATM 9288 O . HOH S 659 ? -12.90331 -12.45319 18.38775 0.915 49.68733 O ? E ? . O 1
   HETATM 9289 O . HOH S 660 ? 6.97199 -0.63657 23.90595 0.279 20.34257 O ? E ? . O 1
   HETATM 9291 O . HOH S 662 ? -4.59576 -3.40531 33.93831 0.488 21.46836 O ? E ? . O 1
   HETATM 9292 O . HOH S 663 ? 13.20812 -12.16337 37.54787 0.780 34.25084 O ? E ? . O 1
   HETATM 9295 O . HOH S 666 ? -2.66347 -16.42748 22.24860 0.485 24.34576 O ? E ? . O 1
   HETATM 9297 O . HOH S 668 ? -9.01012 17.80772 15.78594 0.590 32.31974 O ? E ? . O 1
   HETATM 9298 O . HOH S 669 ? 6.15541 -4.98070 38.56737 0.681 28.76803 O ? E ? . O 1
   HETATM 9299 O . HOH S 670 ? 0.64530 -9.43018 40.47020 1.000 41.45897 O ? E ? . O 1
   HETATM 9300 O . HOH S 671 ? 16.45369 3.77261 25.66844 0.438 20.59917 O ? E ? . O 1
   HETATM 9301 O . HOH S 672 ? 17.05015 13.50400 15.28682 0.445 20.59874 O ? E ? . O 1
   HETATM 9302 O . HOH S 673 ? -3.13844 -10.53835 35.11639 0.504 25.04725 O ? E ? . O 1
   HETATM 9303 O . HOH S 674 ? 3.34469 13.24634 21.41464 0.438 20.21220 O ? E ? . O 1
   HETATM 9304 O . HOH S 675 ? -1.32281 15.31761 30.22143 0.595 24.95874 O ? E ? . O 1
   HETATM 9305 O . HOH S 676 ? 3.17410 8.38990 17.04326 0.370 17.62034 O ? E ? . O 1
   HETATM 9315 O . HOH S 686 ? -7.21294 -18.84018 20.71674 0.840 33.51063 O ? E ? . O 1
   HETATM 9318 O . HOH S 689 ? 12.47850 -19.88719 24.33816 0.614 33.35693 O ? E ? . O 1
   HETATM 9320 O . HOH S 691 ? -4.65566 -9.85286 12.81030 0.786 39.50279 O ? E ? . O 1
   HETATM 9325 O . HOH S 696 ? -5.44569 -7.89346 15.13194 0.785 38.11011 O ? E ? . O 1
   HETATM 9334 O . HOH S 705 ? 18.10319 -12.75817 19.19832 0.510 23.26633 O ? E ? . O 1
   HETATM 9335 O . HOH S 706 ? -7.15037 18.94342 18.61787 0.775 32.31603 O ? E ? . O 1
   HETATM 9338 O . HOH S 709 ? -0.96486 -15.49929 19.15487 0.653 39.50482 O ? E ? . O 1
   HETATM 9339 O . HOH S 710 ? 7.98025 18.91974 15.80655 0.751 33.01104 O ? E ? . O 1
   HETATM 9340 O . HOH S 711 ? 21.41212 10.47648 11.94702 0.496 32.70535 O ? E ? . O 1
   HETATM 9341 O . HOH S 712 ? -0.70929 18.29588 16.15662 0.657 32.48447 O ? E ? . O 1
   HETATM 9348 O . HOH S 719 ? 12.01897 13.47627 25.83863 0.910 44.82690 O ? E ? . O 1
   HETATM 9403 O . HOH S 720 ? -0.10883 2.57482 -0.73952 0.681 18.28002 O ? F ? . O 1
   HETATM 9408 O . HOH S 725 ? -1.43112 0.97811 3.09263 0.726 32.63871 O ? F ? . O 1
   HETATM 9410 O . HOH S 727 ? -3.81500 -2.45255 36.35170 0.510 22.63236 O ? F ? . O 1
   HETATM 9417 O . HOH S 734 ? -3.71258 11.59818 6.10573 0.445 26.88306 O ? F ? . O 1
   HETATM 9418 O . HOH S 735 ? -7.13344 19.32297 15.97468 0.502 29.96589 O ? F ? . O 1
   HETATM 9420 O . HOH S 737 ? 17.40276 -15.59167 20.46478 0.527 28.88201 O ? F ? . O 1
   HETATM 9424 O . HOH S 741 ? -3.26703 19.41326 16.24058 0.440 26.13459 O ? F ? . O 1
   HETATM 9426 O . HOH S 743 ? -8.70218 -6.53926 32.94622 0.547 32.33188 O ? F ? . O 1
   HETATM 9429 O . HOH S 746 ? 10.12584 15.94178 27.33902 0.681 39.00100 O ? F ? . O 1
   HETATM 9431 O . HOH S 748 ? 15.12971 15.84645 13.07447 0.425 26.46892 O ? F ? . O 1
   HETATM 9432 O . HOH S 749 ? 4.94470 7.77893 34.02880 0.464 24.43229 O ? F ? . O 1
   HETATM 9434 O . HOH S 751 ? 20.91974 0.38266 21.97339 0.572 40.67643 O ? F ? . O 1
   HETATM 9435 O . HOH S 752 ? -5.42049 -10.33737 36.81929 0.620 31.07075 O ? F ? . O 1
   HETATM 9437 O . HOH S 754 ? 9.72894 9.88362 30.78467 0.582 30.95340 O ? F ? . O 1
   HETATM 9440 O . HOH S 757 ? 20.57951 -10.08499 10.25334 0.502 41.73337 O ? F ? . O 1
   HETATM 9442 O . HOH S 759 ? 2.71926 -10.43045 7.60919 0.704 37.61991 O ? F ? . O 1
   HETATM 9443 O . HOH S 760 ? 16.87512 -13.50328 -1.74607 0.804 43.36582 O ? F ? . O 1
   HETATM 9444 O . HOH S 761 ? 7.64864 17.26362 19.22161 0.588 28.21203 O ? F ? . O 1
   HETATM 9446 O . HOH S 763 ? 0.72869 -1.93461 1.30801 0.770 43.79655 O ? F ? . O 1
   HETATM 9447 O . HOH S 764 ? -14.17244 -16.09678 39.22400 0.613 36.58864 O ? F ? . O 1
   HETATM 9452 O . HOH S 769 ? 7.63701 -19.55026 32.46102 0.494 29.82641 O ? F ? . O 1
   HETATM 9455 O . HOH S 772 ? 10.85390 -19.44889 20.87042 0.539 33.63647 O ? F ? . O 1
   HETATM 9457 O . HOH S 774 ? -4.02524 15.40574 31.47400 0.455 30.56625 O ? F ? . O 1
   HETATM 9459 O . HOH S 776 ? 10.73886 -7.97589 37.53052 0.498 29.45355 O ? F ? . O 1
   HETATM 9460 O . HOH S 777 ? -1.90462 -12.31172 36.50153 0.350 27.34026 O ? F ? . O 1
   HETATM 9463 O . HOH S 780 ? 18.16233 -6.92347 32.50886 0.502 29.59484 O ? F ? . O 1
   HETATM 9464 O . HOH S 781 ? -9.10914 13.43272 22.92715 0.565 31.93702 O ? F ? . O 1
   HETATM 9469 O . HOH S 786 ? 22.16780 -15.61461 5.54276 0.607 36.80590 O ? F ? . O 1
   HETATM 9496 O . HOH S 787 ? -2.81995 0.50982 18.92587 0.390 24.05815 O ? G ? . O 1
   HETATM 9497 O . HOH S 788 ? 6.32872 17.26627 25.91607 0.830 44.78444 O ? G ? . O 1
   HETATM 9499 O . HOH S 790 ? 7.56682 16.00066 27.75357 0.759 39.31452 O ? G ? . O 1
   HETATM 9500 O . HOH S 791 ? -5.06778 19.76630 18.64766 0.449 25.98600 O ? G ? . O 1
   HETATM 9505 O . HOH S 796 ? -4.60557 5.81568 13.15182 0.399 22.11541 O ? G ? . O 1
   HETATM 9511 O . HOH S 802 ? -15.53283 -19.07951 22.72142 0.490 32.43400 O ? G ? . O 1
   HETATM 9513 O . HOH S 804 ? 8.13771 -4.56718 36.51007 0.598 29.97981 O ? G ? . O 1
   HETATM 9515 O . HOH S 806 ? -6.54512 15.28658 31.13530 0.544 29.37327 O ? G ? . O 1
   HETATM 9520 O . HOH S 811 ? -5.09066 -4.55408 14.96042 0.436 32.27036 O ? G ? . O 1
   HETATM 9523 O . HOH S 814 ? -4.34522 0.38729 36.65317 0.497 29.54711 O ? G ? . O 1
   HETATM 9528 O . HOH S 819 ? -6.60412 -6.63437 34.06866 0.466 28.39629 O ? G ? . O 1
   HETATM 9529 O . HOH S 820 ? -5.25435 -21.86230 28.19306 0.462 30.88437 O ? G ? . O 1
   HETATM 9530 O . HOH S 821 ? -2.21450 13.34122 2.05574 0.340 36.54068 O ? G ? . O 1
   HETATM 9531 O . HOH S 822 ? 2.42590 18.13511 11.51929 0.586 29.64967 O ? G ? . O 1
   HETATM 9538 O . HOH S 829 ? 31.45974 2.11711 10.58525 0.914 58.91967 O ? G ? . O 1
   HETATM 9541 O . HOH S 832 ? 0.00361 -4.23795 0.73994 0.603 40.28170 O ? G ? . O 1
   HETATM 9544 O . HOH S 835 ? 5.70926 18.73757 18.50399 1.000 54.15464 O ? G ? . O 1
   HETATM 9546 O . HOH S 837 ? 8.21659 10.38017 33.08355 0.557 32.39186 O ? G ? . O 1
   HETATM 9549 O . HOH S 840 ? -8.52379 5.82274 22.56661 0.634 37.64625 O ? G ? . O 1
   HETATM 9551 O . HOH S 842 ? 5.10090 15.13666 21.76775 0.423 27.95175 O ? G ? . O 1
   HETATM 9575 O . HOH S 851 ? -5.45027 -21.58164 30.48773 0.432 36.68833 O ? H ? . O 1
   HETATM 9580 O . HOH S 856 ? 10.72514 -15.18095 20.73692 0.210 28.19633 O ? H ? . O 1
   HETATM 9582 O . HOH S 858 ? 12.42910 -5.96994 36.25085 0.406 23.07708 O ? H ? . O 1
   HETATM 9587 O . HOH S 863 ? 7.86013 -9.69863 5.95936 0.631 34.04119 O ? H ? . O 1
   HETATM 9588 O . HOH S 864 ? 4.62706 18.54847 25.43035 0.348 30.94893 O ? H ? . O 1
   HETATM 9592 O . HOH S 868 ? 3.93763 14.71161 23.85335 0.406 27.48563 O ? H ? . O 1
   HETATM 9595 O . HOH S 871 ? 4.27131 -12.78454 10.63973 0.448 26.81576 O ? H ? . O 1
   HETATM 9607 O . HOH S 883 ? 14.56397 18.21394 18.38527 0.639 50.32126 O ? H ? . O 1
   HETATM 9610 O . HOH S 886 ? -11.55125 12.60522 16.44178 0.281 33.49709 O ? H ? . O 1
   HETATM 9611 O . HOH S 887 ? 13.54047 14.33263 27.50902 0.344 32.32058 O ? H ? . O 1
   HETATM 9613 O . HOH S 889 ? -0.47809 20.35965 18.24497 0.484 33.70319 O ? H ? . O 1
   HETATM 9614 O . HOH S 890 ? -9.43092 6.27124 24.78288 0.424 37.41112 O ? H ? . O 1
   HETATM 9615 O . HOH S 891 ? 19.49828 16.70769 7.58654 0.390 35.41284 O ? H ? . O 1
   HETATM 9616 O . HOH S 892 ? 11.13625 -3.87711 36.92583 0.532 32.12857 O ? H ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

