data_7q0y_qFit
_cell.length_a                    41.326
_cell.length_b                    62.346
_cell.length_c                    86.251
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      222226.635
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.13
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.45
_refine.ls_number_reflns_obs      55537
_refine.ls_number_reflns_R_work   53537
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1293
_refine.ls_R_factor_R_work        0.1284
_refine.ls_R_factor_R_free        0.1543
_refine.ls_percent_reflns_R_free  3.60
_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             0.1001
_refine.pdbx_overall_phase_error  14.5210
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 3828 0.0182 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5301 1.6562 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 649 0.1073 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 704 0.0166 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1479 13.0549 ? ?

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' 3.13 43.13 4079 0.1365 99.65 0.1530 152
   'X-RAY DIFFRACTION' 2.48 3.13 3924 0.1267 99.98 0.1477 147
   'X-RAY DIFFRACTION' 2.17 2.48 3869 0.1161 99.88 0.1249 144
   'X-RAY DIFFRACTION' 1.97 2.17 3853 0.1147 99.92 0.1539 144
   'X-RAY DIFFRACTION' 1.83 1.97 3853 0.1158 99.92 0.1455 144
   'X-RAY DIFFRACTION' 1.72 1.83 3830 0.1189 99.95 0.1432 143
   'X-RAY DIFFRACTION' 1.64 1.72 3825 0.1205 99.90 0.1704 143
   'X-RAY DIFFRACTION' 1.56 1.64 3797 0.1209 99.72 0.1432 142
   'X-RAY DIFFRACTION' 1.50 1.56 3798 0.1209 99.67 0.1590 142
   'X-RAY DIFFRACTION' 1.45 1.50 3794 0.1314 99.37 0.1758 142
   'X-RAY DIFFRACTION' 1.41 1.45 3775 0.1485 99.21 0.1654 141
   'X-RAY DIFFRACTION' 1.37 1.41 3751 0.1526 99.08 0.1838 140
   'X-RAY DIFFRACTION' 1.33 1.37 3731 0.1605 99.23 0.2258 139
   'X-RAY DIFFRACTION' 1.30 1.33 3658 0.1783 96.69 0.2279 137

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 70 OG SER A 45 OG . BO2 A 301 B26 BO2 B . B26 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 70 OG SER A 45 OG . BO2 A 301 B26 BO2 B . B26 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   ACT
   ALA
   ARG
   ASN
   ASP
   BO2
   CL
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 25 ? 11.93139 -28.07016 -21.00407 1.000 45.82976 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 25 ? 11.20020 -28.09141 -22.26074 1.000 62.89951 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 25 ? 10.59266 -26.65821 -22.36771 1.000 32.22113 C ? A ? 1 C 1
   ATOM 4 O . GLU A 25 ? 9.99180 -26.15286 -21.36884 1.000 24.87506 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 25 ? 10.15110 -29.25493 -22.24253 1.000 34.68182 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 25 ? 9.24867 -29.07445 -23.20921 1.000 29.55401 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 25 ? 8.30812 -30.19837 -23.49300 1.000 15.58315 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 25 ? 7.93654 -31.07771 -22.72435 1.000 14.36817 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 25 ? 7.92902 -30.00263 -24.68791 1.000 20.25656 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 25 ? 11.72586 -28.28013 -23.05381 1.000 75.48726 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 25 ? 10.60091 -30.10150 -22.39045 1.000 41.62604 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 25 ? 9.69330 -29.26744 -21.38745 1.000 41.62604 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 25 ? 8.70430 -28.30840 -22.96895 1.000 35.47267 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 25 ? 9.72741 -28.89574 -24.03370 1.000 35.47267 H ? A ? 1 HG3 1
   ATOM 15 N . THR A 26 ? 10.45665 -26.14546 -23.61562 1.000 15.58130 N ? A ? 2 N 1
   ATOM 16 CA . THR A 26 ? 9.89527 -24.79455 -23.83342 1.000 14.07085 C ? A ? 2 CA 1
   ATOM 17 C . THR A 26 ? 8.75752 -24.78418 -24.84490 1.000 11.55045 C ? A ? 2 C 1
   ATOM 18 O . THR A 26 ? 8.74454 -25.56100 -25.83454 1.000 12.80353 O ? A ? 2 O 1
   ATOM 19 H . THR A 26 ? 10.68004 -26.55771 -24.33656 1.000 18.70542 H ? A ? 2 H 1
   ATOM 20 HA . THR A 26 ? 9.51899 -24.51310 -22.98483 1.000 16.89288 H ? A ? 2 HA 1
   ATOM 21 CB A THR A 26 ? 10.99674 -23.84201 -24.35550 0.457 12.54404 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 26 ? 11.42187 -24.27964 -25.66068 0.457 15.80185 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 26 ? 12.15271 -23.84755 -23.37765 0.457 16.99418 C ? A ? 2 CG2 1
   ATOM 24 HB A THR A 26 ? 10.66978 -22.93224 -24.43506 0.457 15.06070 H ? A ? 2 HB 1
   ATOM 25 HG1 A THR A 26 ? 10.82171 -24.12086 -26.22655 0.457 18.97007 H ? A ? 2 HG1 1
   ATOM 26 HG21 A THR A 26 ? 12.78810 -23.15282 -23.61115 0.457 20.40087 H ? A ? 2 HG21 1
   ATOM 27 HG22 A THR A 26 ? 11.82711 -23.68697 -22.47815 0.457 20.40087 H ? A ? 2 HG22 1
   ATOM 28 HG23 A THR A 26 ? 12.60277 -24.70651 -23.40087 0.457 20.40087 H ? A ? 2 HG23 1
   ATOM 29 CB B THR A 26 ? 10.95883 -23.79518 -24.26480 0.543 12.69627 C ? A ? 2 CB 1
   ATOM 30 OG1 B THR A 26 ? 11.74310 -24.41755 -25.26618 0.543 17.08515 O ? A ? 2 OG1 1
   ATOM 31 CG2 B THR A 26 ? 11.85312 -23.40414 -23.11108 0.543 17.78098 C ? A ? 2 CG2 1
   ATOM 32 HB B THR A 26 ? 10.54153 -22.98346 -24.59323 0.543 15.24338 H ? A ? 2 HB 1
   ATOM 33 HG1 B THR A 26 ? 12.15369 -25.07491 -24.94231 0.543 20.51003 H ? A ? 2 HG1 1
   ATOM 34 HG21 B THR A 26 ? 12.53423 -22.78382 -23.41473 0.543 21.34503 H ? A ? 2 HG21 1
   ATOM 35 HG22 B THR A 26 ? 11.32889 -22.97958 -22.41407 0.543 21.34503 H ? A ? 2 HG22 1
   ATOM 36 HG23 B THR A 26 ? 12.28523 -24.19146 -22.74461 0.543 21.34503 H ? A ? 2 HG23 1
   ATOM 37 N . SER A 27 ? 7.76018 -23.97222 -24.70401 1.000 8.88649 N ? A ? 3 N 1
   ATOM 38 CA . SER A 27 ? 6.78033 -23.72202 -25.70559 1.000 8.59559 C ? A ? 3 CA 1
   ATOM 39 C . SER A 27 ? 7.23709 -22.61736 -26.67210 1.000 8.80787 C ? A ? 3 C 1
   ATOM 40 O . SER A 27 ? 8.20933 -21.90318 -26.42098 1.000 9.92310 O ? A ? 3 O 1
   ATOM 41 CB . SER A 27 ? 5.45246 -23.29457 -25.14772 1.000 9.66511 C ? A ? 3 CB 1
   ATOM 42 OG . SER A 27 ? 5.52157 -21.88598 -24.72155 1.000 10.81258 O ? A ? 3 OG 1
   ATOM 43 H . SER A 27 ? 7.61770 -23.52100 -23.98588 1.000 10.67165 H ? A ? 3 H 1
   ATOM 44 HA . SER A 27 ? 6.66730 -24.56670 -26.16888 1.000 10.32256 H ? A ? 3 HA 1
   ATOM 45 HB2 . SER A 27 ? 4.77219 -23.38874 -25.83275 1.000 11.60598 H ? A ? 3 HB2 1
   ATOM 46 HB3 . SER A 27 ? 5.23267 -23.84985 -24.38336 1.000 11.60598 H ? A ? 3 HB3 1
   ATOM 47 HG . SER A 27 ? 6.18311 -21.77063 -24.21692 1.000 12.98294 H ? A ? 3 HG 1
   ATOM 48 N A ALA A 28 ? 6.48041 -22.43861 -27.75837 0.157 8.07875 N ? A ? 4 N 1
   ATOM 49 CA A ALA A 28 ? 6.72829 -21.32130 -28.66500 0.157 9.08155 C ? A ? 4 CA 1
   ATOM 50 C A ALA A 28 ? 6.57540 -19.96348 -27.98133 0.157 9.07823 C ? A ? 4 C 1
   ATOM 51 O A ALA A 28 ? 7.14267 -18.96804 -28.46568 0.157 8.61799 O ? A ? 4 O 1
   ATOM 52 CB A ALA A 28 ? 5.78574 -21.39037 -29.87094 0.157 9.24153 C ? A ? 4 CB 1
   ATOM 53 H A ALA A 28 ? 5.82501 -22.94554 -27.98873 0.157 9.70235 H ? A ? 4 H 1
   ATOM 54 HA A ALA A 28 ? 7.64029 -21.39641 -28.98674 0.157 10.90571 H ? A ? 4 HA 1
   ATOM 55 HB1 A ALA A 28 ? 5.96912 -20.64061 -30.45843 0.157 11.09769 H ? A ? 4 HB1 1
   ATOM 56 HB2 A ALA A 28 ? 5.93663 -22.22459 -30.34233 0.157 11.09769 H ? A ? 4 HB2 1
   ATOM 57 HB3 A ALA A 28 ? 4.86864 -21.34860 -29.55776 0.157 11.09769 H ? A ? 4 HB3 1
   ATOM 58 N B ALA A 28 ? 6.51908 -22.46014 -27.78405 0.509 7.85099 N ? A ? 4 N 1
   ATOM 59 CA B ALA A 28 ? 6.78084 -21.36481 -28.70151 0.509 8.99361 C ? A ? 4 CA 1
   ATOM 60 C B ALA A 28 ? 6.68281 -19.99625 -28.01378 0.509 9.15900 C ? A ? 4 C 1
   ATOM 61 O B ALA A 28 ? 7.37525 -19.04627 -28.42388 0.509 9.44069 O ? A ? 4 O 1
   ATOM 62 CB B ALA A 28 ? 5.82212 -21.40082 -29.90394 0.509 9.22928 C ? A ? 4 CB 1
   ATOM 63 H B ALA A 28 ? 5.87536 -22.97603 -28.02712 0.510 9.42904 H ? A ? 4 H 1
   ATOM 64 HA B ALA A 28 ? 7.68448 -21.48125 -29.03434 0.510 10.80018 H ? A ? 4 HA 1
   ATOM 65 HB1 B ALA A 28 ? 6.03339 -20.66407 -30.49846 0.510 11.08299 H ? A ? 4 HB1 1
   ATOM 66 HB2 B ALA A 28 ? 5.93205 -22.24420 -30.37034 0.510 11.08299 H ? A ? 4 HB2 1
   ATOM 67 HB3 B ALA A 28 ? 4.91045 -21.31638 -29.58358 0.510 11.08299 H ? A ? 4 HB3 1
   ATOM 68 N C ALA A 28 ? 6.50504 -22.47617 -27.77758 0.334 8.03236 N ? A ? 4 N 1
   ATOM 69 CA C ALA A 28 ? 6.80063 -21.41580 -28.72176 0.334 8.91467 C ? A ? 4 CA 1
   ATOM 70 C C ALA A 28 ? 6.78738 -20.05582 -28.02966 0.334 9.25736 C ? A ? 4 C 1
   ATOM 71 O C ALA A 28 ? 7.64626 -19.20872 -28.30053 0.334 8.90941 O ? A ? 4 O 1
   ATOM 72 CB C ALA A 28 ? 5.81484 -21.42841 -29.89807 0.334 9.25531 C ? A ? 4 CB 1
   ATOM 73 H C ALA A 28 ? 5.84140 -22.97729 -27.99683 0.334 9.64669 H ? A ? 4 H 1
   ATOM 74 HA C ALA A 28 ? 7.68499 -21.57250 -29.08815 0.334 10.70545 H ? A ? 4 HA 1
   ATOM 75 HB1 C ALA A 28 ? 6.03993 -20.70725 -30.50649 0.334 11.11423 H ? A ? 4 HB1 1
   ATOM 76 HB2 C ALA A 28 ? 5.88103 -22.28070 -30.35646 0.334 11.11423 H ? A ? 4 HB2 1
   ATOM 77 HB3 C ALA A 28 ? 4.91505 -21.30506 -29.55739 0.334 11.11423 H ? A ? 4 HB3 1
   ATOM 78 N A VAL A 29 ? 5.81303 -19.89669 -26.88207 0.157 8.42657 N ? A ? 5 N 1
   ATOM 79 CA A VAL A 29 ? 5.72028 -18.65983 -26.11435 0.157 8.81955 C ? A ? 5 CA 1
   ATOM 80 C A VAL A 29 ? 7.04270 -18.38788 -25.42189 0.157 8.51419 C ? A ? 5 C 1
   ATOM 81 O A VAL A 29 ? 7.56109 -17.27062 -25.44304 0.157 8.50068 O ? A ? 5 O 1
   ATOM 82 CB A VAL A 29 ? 4.56271 -18.73973 -25.09961 0.157 10.00333 C ? A ? 5 CB 1
   ATOM 83 CG1 A VAL A 29 ? 4.48019 -17.46014 -24.28526 0.157 8.92953 C ? A ? 5 CG1 1
   ATOM 84 CG2 A VAL A 29 ? 3.22369 -19.01234 -25.81760 0.157 10.35123 C ? A ? 5 CG2 1
   ATOM 85 H A VAL A 29 ? 5.34722 -20.54748 -26.56727 0.157 10.11973 H ? A ? 5 H 1
   ATOM 86 HA A VAL A 29 ? 5.53228 -17.92728 -26.72174 0.157 10.59132 H ? A ? 5 HA 1
   ATOM 87 HB A VAL A 29 ? 4.73276 -19.47664 -24.49219 0.157 12.01185 H ? A ? 5 HB 1
   ATOM 88 HG11 A VAL A 29 ? 3.64286 -17.45084 -23.79567 0.157 10.72330 H ? A ? 5 HG11 1
   ATOM 89 HG12 A VAL A 29 ? 5.22597 -17.43148 -23.66567 0.157 10.72330 H ? A ? 5 HG12 1
   ATOM 90 HG13 A VAL A 29 ? 4.52027 -16.70002 -24.88651 0.157 10.72330 H ? A ? 5 HG13 1
   ATOM 91 HG21 A VAL A 29 ? 2.50600 -18.99327 -25.16533 0.157 12.42934 H ? A ? 5 HG21 1
   ATOM 92 HG22 A VAL A 29 ? 3.07955 -18.32643 -26.48816 0.157 12.42934 H ? A ? 5 HG22 1
   ATOM 93 HG23 A VAL A 29 ? 3.26371 -19.88464 -26.23998 0.157 12.42934 H ? A ? 5 HG23 1
   ATOM 94 N B VAL A 29 ? 5.81026 -19.85119 -27.01081 0.509 8.76289 N ? A ? 5 N 1
   ATOM 95 CA B VAL A 29 ? 5.72530 -18.59698 -26.26347 0.509 8.73799 C ? A ? 5 CA 1
   ATOM 96 C B VAL A 29 ? 7.04311 -18.32059 -25.58408 0.509 8.57515 C ? A ? 5 C 1
   ATOM 97 O B VAL A 29 ? 7.60088 -17.20767 -25.67187 0.509 9.72410 O ? A ? 5 O 1
   ATOM 98 CB B VAL A 29 ? 4.59115 -18.66242 -25.22293 0.509 10.13977 C ? A ? 5 CB 1
   ATOM 99 CG1 B VAL A 29 ? 4.37837 -17.29278 -24.64903 0.509 10.71552 C ? A ? 5 CG1 1
   ATOM 100 CG2 B VAL A 29 ? 3.25377 -19.17383 -25.83590 0.509 9.99595 C ? A ? 5 CG2 1
   ATOM 101 H B VAL A 29 ? 5.26203 -20.45892 -26.74679 0.510 10.52332 H ? A ? 5 H 1
   ATOM 102 HA B VAL A 29 ? 5.52970 -17.88053 -26.88744 0.510 10.49344 H ? A ? 5 HA 1
   ATOM 103 HB B VAL A 29 ? 4.85077 -19.29065 -24.53096 0.510 12.17558 H ? A ? 5 HB 1
   ATOM 104 HG11 B VAL A 29 ? 3.62208 -17.31865 -24.04219 0.510 12.86647 H ? A ? 5 HG11 1
   ATOM 105 HG12 B VAL A 29 ? 5.17770 -17.02339 -24.17008 0.510 12.86647 H ? A ? 5 HG12 1
   ATOM 106 HG13 B VAL A 29 ? 4.20095 -16.67135 -25.37238 0.510 12.86647 H ? A ? 5 HG13 1
   ATOM 107 HG21 B VAL A 29 ? 2.53301 -19.00064 -25.21027 0.510 12.00300 H ? A ? 5 HG21 1
   ATOM 108 HG22 B VAL A 29 ? 3.08853 -18.70509 -26.66889 0.510 12.00300 H ? A ? 5 HG22 1
   ATOM 109 HG23 B VAL A 29 ? 3.32628 -20.12686 -26.00139 0.510 12.00300 H ? A ? 5 HG23 1
   ATOM 110 N C VAL A 29 ? 5.83811 -19.83054 -27.12394 0.334 9.04232 N ? A ? 5 N 1
   ATOM 111 CA C VAL A 29 ? 5.76692 -18.55223 -26.41764 0.334 8.95341 C ? A ? 5 CA 1
   ATOM 112 C C VAL A 29 ? 7.06608 -18.27343 -25.67915 0.334 9.10095 C ? A ? 5 C 1
   ATOM 113 O C VAL A 29 ? 7.63001 -17.16275 -25.76415 0.334 9.25952 O ? A ? 5 O 1
   ATOM 114 CB C VAL A 29 ? 4.56744 -18.52016 -25.45532 0.334 8.98403 C ? A ? 5 CB 1
   ATOM 115 CG1 C VAL A 29 ? 4.37654 -17.07710 -24.96859 0.334 7.82710 C ? A ? 5 CG1 1
   ATOM 116 CG2 C VAL A 29 ? 3.26911 -19.01772 -26.05000 0.334 11.39073 C ? A ? 5 CG2 1
   ATOM 117 H C VAL A 29 ? 5.22856 -20.39482 -26.90114 0.334 10.85864 H ? A ? 5 H 1
   ATOM 118 HA C VAL A 29 ? 5.63908 -17.85601 -27.08083 0.334 10.75195 H ? A ? 5 HA 1
   ATOM 119 HB C VAL A 29 ? 4.77126 -19.12837 -24.72770 0.334 10.78869 H ? A ? 5 HB 1
   ATOM 120 HG11 C VAL A 29 ? 3.57456 -17.03068 -24.42493 0.334 9.40037 H ? A ? 5 HG11 1
   ATOM 121 HG12 C VAL A 29 ? 5.14853 -16.81663 -24.44221 0.334 9.40037 H ? A ? 5 HG12 1
   ATOM 122 HG13 C VAL A 29 ? 4.28870 -16.49325 -25.73821 0.334 9.40037 H ? A ? 5 HG13 1
   ATOM 123 HG21 C VAL A 29 ? 2.53673 -18.76300 -25.46722 0.334 13.67673 H ? A ? 5 HG21 1
   ATOM 124 HG22 C VAL A 29 ? 3.14930 -18.61821 -26.92575 0.334 13.67673 H ? A ? 5 HG22 1
   ATOM 125 HG23 C VAL A 29 ? 3.30792 -19.98367 -26.12960 0.334 13.67673 H ? A ? 5 HG23 1
   ATOM 126 N A GLN A 30 ? 7.58932 -19.38873 -24.74438 0.157 9.03883 N ? A ? 6 N 1
   ATOM 127 CA A GLN A 30 ? 8.87643 -19.19645 -24.08450 0.157 8.36124 C ? A ? 6 CA 1
   ATOM 128 C A GLN A 30 ? 9.99574 -18.96072 -25.08427 0.157 10.28781 C ? A ? 6 C 1
   ATOM 129 O A GLN A 30 ? 10.95897 -18.24709 -24.77606 0.157 9.80833 O ? A ? 6 O 1
   ATOM 130 CB A GLN A 30 ? 9.20520 -20.40962 -23.22024 0.157 9.58743 C ? A ? 6 CB 1
   ATOM 131 CG A GLN A 30 ? 8.37595 -20.48234 -21.96599 0.157 9.11095 C ? A ? 6 CG 1
   ATOM 132 CD A GLN A 30 ? 8.59069 -21.77853 -21.18289 0.157 5.61750 C ? A ? 6 CD 1
   ATOM 133 OE1 A GLN A 30 ? 8.60009 -22.89004 -21.75476 0.157 12.75900 O ? A ? 6 OE1 1
   ATOM 134 NE2 A GLN A 30 ? 8.77974 -21.64288 -19.88261 0.157 10.14486 N ? A ? 6 NE2 1
   ATOM 135 H A GLN A 30 ? 7.24571 -20.17167 -24.65204 0.157 10.85446 H ? A ? 6 H 1
   ATOM 136 HA A GLN A 30 ? 8.81352 -18.41645 -23.51131 0.157 10.04134 H ? A ? 6 HA 1
   ATOM 137 HB2 A GLN A 30 ? 9.04127 -21.21569 -23.73432 0.157 11.51277 H ? A ? 6 HB2 1
   ATOM 138 HB3 A GLN A 30 ? 10.13853 -20.36642 -22.95962 0.157 11.51277 H ? A ? 6 HB3 1
   ATOM 139 HG2 A GLN A 30 ? 8.61333 -19.74070 -21.38762 0.157 10.94100 H ? A ? 6 HG2 1
   ATOM 140 HG3 A GLN A 30 ? 7.43736 -20.42939 -22.20506 0.157 10.94100 H ? A ? 6 HG3 1
   ATOM 141 HE21 A GLN A 30 ? 8.77682 -20.85983 -19.52705 0.157 12.18168 H ? A ? 6 HE21 1
   ATOM 142 HE22 A GLN A 30 ? 8.90575 -22.33762 -19.39163 0.157 12.18168 H ? A ? 6 HE22 1
   ATOM 143 N B GLN A 30 ? 7.54151 -19.29865 -24.83310 0.509 8.97421 N ? A ? 6 N 1
   ATOM 144 CA B GLN A 30 ? 8.78447 -19.14909 -24.08844 0.509 8.36017 C ? A ? 6 CA 1
   ATOM 145 C B GLN A 30 ? 9.95397 -18.97500 -25.02144 0.509 10.21748 C ? A ? 6 C 1
   ATOM 146 O B GLN A 30 ? 10.93363 -18.28995 -24.67701 0.509 9.97946 O ? A ? 6 O 1
   ATOM 147 CB B GLN A 30 ? 8.96104 -20.36831 -23.18195 0.509 9.50500 C ? A ? 6 CB 1
   ATOM 148 CG B GLN A 30 ? 7.90207 -20.36692 -22.07235 0.509 11.47997 C ? A ? 6 CG 1
   ATOM 149 CD B GLN A 30 ? 7.75566 -21.72421 -21.41099 0.509 9.29198 C ? A ? 6 CD 1
   ATOM 150 OE1 B GLN A 30 ? 7.77512 -22.77327 -22.09673 0.509 10.64304 O ? A ? 6 OE1 1
   ATOM 151 NE2 B GLN A 30 ? 7.56327 -21.76133 -20.10487 0.509 12.29357 N ? A ? 6 NE2 1
   ATOM 152 H B GLN A 30 ? 7.17380 -20.07005 -24.73648 0.510 10.77691 H ? A ? 6 H 1
   ATOM 153 HA B GLN A 30 ? 8.75217 -18.36119 -23.52358 0.510 10.04006 H ? A ? 6 HA 1
   ATOM 154 HB2 B GLN A 30 ? 8.86139 -21.17907 -23.70505 0.510 11.41385 H ? A ? 6 HB2 1
   ATOM 155 HB3 B GLN A 30 ? 9.83992 -20.34378 -22.77221 0.510 11.41385 H ? A ? 6 HB3 1
   ATOM 156 HG2 B GLN A 30 ? 8.15719 -19.72552 -21.39087 0.510 13.78382 H ? A ? 6 HG2 1
   ATOM 157 HG3 B GLN A 30 ? 7.04385 -20.12292 -22.45292 0.510 13.78382 H ? A ? 6 HG3 1
   ATOM 158 HE21 B GLN A 30 ? 7.52427 -21.02942 -19.65500 0.510 14.76013 H ? A ? 6 HE21 1
   ATOM 159 HE22 B GLN A 30 ? 7.47701 -22.51742 -19.70425 0.510 14.76013 H ? A ? 6 HE22 1
   ATOM 160 N C GLN A 30 ? 7.59063 -19.28151 -24.98539 0.334 8.36073 N ? A ? 6 N 1
   ATOM 161 CA C GLN A 30 ? 8.80537 -19.12961 -24.20487 0.334 8.20321 C ? A ? 6 CA 1
   ATOM 162 C C GLN A 30 ? 9.98408 -18.94190 -25.11218 0.334 10.52631 C ? A ? 6 C 1
   ATOM 163 O C GLN A 30 ? 10.83987 -18.09569 -24.84666 0.334 9.72593 O ? A ? 6 O 1
   ATOM 164 CB C GLN A 30 ? 9.01555 -20.35965 -23.33150 0.334 9.52624 C ? A ? 6 CB 1
   ATOM 165 CG C GLN A 30 ? 8.06058 -20.42239 -22.15715 0.334 9.97470 C ? A ? 6 CG 1
   ATOM 166 CD C GLN A 30 ? 8.13566 -21.75745 -21.46275 0.334 8.93643 C ? A ? 6 CD 1
   ATOM 167 OE1 C GLN A 30 ? 8.25631 -22.79544 -22.10331 0.334 8.67545 O ? A ? 6 OE1 1
   ATOM 168 NE2 C GLN A 30 ? 8.11255 -21.75088 -20.16669 0.334 5.66156 N ? A ? 6 NE2 1
   ATOM 169 H C GLN A 30 ? 7.25567 -20.07288 -24.95161 0.334 10.04073 H ? A ? 6 H 1
   ATOM 170 HA C GLN A 30 ? 8.72198 -18.35519 -23.62676 0.334 9.85171 H ? A ? 6 HA 1
   ATOM 171 HB2 C GLN A 30 ? 8.88019 -21.15490 -23.87016 0.334 11.43934 H ? A ? 6 HB2 1
   ATOM 172 HB3 C GLN A 30 ? 9.92005 -20.34613 -22.98135 0.334 11.43934 H ? A ? 6 HB3 1
   ATOM 173 HG2 C GLN A 30 ? 8.29149 -19.73092 -21.51725 0.334 11.97750 H ? A ? 6 HG2 1
   ATOM 174 HG3 C GLN A 30 ? 7.15281 -20.29217 -22.47320 0.334 11.97750 H ? A ? 6 HG3 1
   ATOM 175 HE21 C GLN A 30 ? 8.05640 -21.00551 -19.74140 0.334 6.80173 H ? A ? 6 HE21 1
   ATOM 176 HE22 C GLN A 30 ? 8.15336 -22.49189 -19.73213 0.334 6.80173 H ? A ? 6 HE22 1
   ATOM 177 N A GLN A 31 ? 9.90111 -19.55144 -26.27718 0.157 9.56327 N ? A ? 7 N 1
   ATOM 178 CA A GLN A 31 ? 10.94180 -19.35073 -27.28014 0.157 9.51480 C ? A ? 7 CA 1
   ATOM 179 C A GLN A 31 ? 10.92407 -17.92544 -27.81208 0.157 8.81777 C ? A ? 7 C 1
   ATOM 180 O A GLN A 31 ? 11.97836 -17.32552 -28.04980 0.157 8.25163 O ? A ? 7 O 1
   ATOM 181 CB A GLN A 31 ? 10.75077 -20.34571 -28.42341 0.157 9.26301 C ? A ? 7 CB 1
   ATOM 182 CG A GLN A 31 ? 10.96583 -21.79661 -27.99842 0.157 11.19179 C ? A ? 7 CG 1
   ATOM 183 CD A GLN A 31 ? 10.43933 -22.84104 -29.02120 0.157 12.12792 C ? A ? 7 CD 1
   ATOM 184 OE1 A GLN A 31 ? 9.75094 -22.51542 -30.00776 0.157 6.49129 O ? A ? 7 OE1 1
   ATOM 185 NE2 A GLN A 31 ? 10.78828 -24.10538 -28.77921 0.157 10.91459 N ? A ? 7 NE2 1
   ATOM 186 H A GLN A 31 ? 9.25605 -20.06343 -26.52489 0.157 11.48378 H ? A ? 7 H 1
   ATOM 187 HA A GLN A 31 ? 11.80809 -19.51081 -26.87417 0.157 11.42561 H ? A ? 7 HA 1
   ATOM 188 HB2 A GLN A 31 ? 9.84556 -20.26473 -28.76244 0.157 11.12347 H ? A ? 7 HB2 1
   ATOM 189 HB3 A GLN A 31 ? 11.38769 -20.14272 -29.12629 0.157 11.12347 H ? A ? 7 HB3 1
   ATOM 190 HG2 A GLN A 31 ? 11.91689 -21.94967 -27.88452 0.157 13.43800 H ? A ? 7 HG2 1
   ATOM 191 HG3 A GLN A 31 ? 10.50280 -21.94688 -27.15943 0.157 13.43800 H ? A ? 7 HG3 1
   ATOM 192 HE21 A GLN A 31 ? 11.27277 -24.29416 -28.09421 0.157 13.10536 H ? A ? 7 HE21 1
   ATOM 193 HE22 A GLN A 31 ? 10.52879 -24.73184 -29.30818 0.157 13.10536 H ? A ? 7 HE22 1
   ATOM 194 N B GLN A 31 ? 9.89238 -19.58051 -26.21083 0.509 9.66466 N ? A ? 7 N 1
   ATOM 195 CA B GLN A 31 ? 10.99790 -19.42979 -27.14464 0.509 9.66592 C ? A ? 7 CA 1
   ATOM 196 C B GLN A 31 ? 11.02370 -18.02008 -27.71455 0.509 9.01687 C ? A ? 7 C 1
   ATOM 197 O B GLN A 31 ? 12.09052 -17.43535 -27.88473 0.509 9.54305 O ? A ? 7 O 1
   ATOM 198 CB B GLN A 31 ? 10.93210 -20.48729 -28.24378 0.509 9.43875 C ? A ? 7 CB 1
   ATOM 199 CG B GLN A 31 ? 11.18448 -21.83099 -27.68869 0.509 10.28536 C ? A ? 7 CG 1
   ATOM 200 CD B GLN A 31 ? 10.63387 -22.96013 -28.57975 0.509 10.07077 C ? A ? 7 CD 1
   ATOM 201 OE1 B GLN A 31 ? 10.11762 -22.74248 -29.71770 0.509 12.14694 O ? A ? 7 OE1 1
   ATOM 202 NE2 B GLN A 31 ? 10.67584 -24.17134 -28.02248 0.509 10.07134 N ? A ? 7 NE2 1
   ATOM 203 H B GLN A 31 ? 9.24049 -20.06785 -26.48858 0.510 11.60545 H ? A ? 7 H 1
   ATOM 204 HA B GLN A 31 ? 11.83409 -19.57901 -26.67622 0.510 11.60695 H ? A ? 7 HA 1
   ATOM 205 HB2 B GLN A 31 ? 10.05017 -20.48012 -28.64757 0.510 11.33435 H ? A ? 7 HB2 1
   ATOM 206 HB3 B GLN A 31 ? 11.60603 -20.29854 -28.91541 0.510 11.33435 H ? A ? 7 HB3 1
   ATOM 207 HG2 B GLN A 31 ? 12.14154 -21.96053 -27.59841 0.510 12.35029 H ? A ? 7 HG2 1
   ATOM 208 HG3 B GLN A 31 ? 10.75711 -21.89924 -26.82060 0.510 12.35029 H ? A ? 7 HG3 1
   ATOM 209 HE21 B GLN A 31 ? 10.99231 -24.26876 -27.22878 0.510 12.09346 H ? A ? 7 HE21 1
   ATOM 210 HE22 B GLN A 31 ? 10.38643 -24.85481 -28.45690 0.510 12.09346 H ? A ? 7 HE22 1
   ATOM 211 N C GLN A 31 ? 10.06208 -19.72483 -26.18670 0.334 9.32916 N ? A ? 7 N 1
   ATOM 212 CA C GLN A 31 ? 11.11419 -19.49638 -27.16012 0.334 9.77708 C ? A ? 7 CA 1
   ATOM 213 C C GLN A 31 ? 11.12965 -18.06164 -27.63999 0.334 8.96037 C ? A ? 7 C 1
   ATOM 214 O C GLN A 31 ? 12.20006 -17.48542 -27.82180 0.334 9.49449 O ? A ? 7 O 1
   ATOM 215 CB C GLN A 31 ? 10.92398 -20.40164 -28.35738 0.334 9.44780 C ? A ? 7 CB 1
   ATOM 216 CG C GLN A 31 ? 11.04794 -21.82597 -27.94457 0.334 11.40593 C ? A ? 7 CG 1
   ATOM 217 CD C GLN A 31 ? 10.57737 -22.81412 -29.03333 0.334 12.37580 C ? A ? 7 CD 1
   ATOM 218 OE1 C GLN A 31 ? 10.70960 -22.56476 -30.21791 0.334 14.39659 O ? A ? 7 OE1 1
   ATOM 219 NE2 C GLN A 31 ? 10.02643 -23.94099 -28.61045 0.334 11.13716 N ? A ? 7 NE2 1
   ATOM 220 H C GLN A 31 ? 9.53077 -20.37653 -26.36722 0.334 11.20284 H ? A ? 7 H 1
   ATOM 221 HA C GLN A 31 ? 11.96088 -19.69840 -26.73208 0.334 11.74035 H ? A ? 7 HA 1
   ATOM 222 HB2 C GLN A 31 ? 10.04134 -20.26208 -28.73471 0.334 11.34521 H ? A ? 7 HB2 1
   ATOM 223 HB3 C GLN A 31 ? 11.60333 -20.20957 -29.02258 0.334 11.34521 H ? A ? 7 HB3 1
   ATOM 224 HG2 C GLN A 31 ? 11.97862 -22.01749 -27.74950 0.334 13.69498 H ? A ? 7 HG2 1
   ATOM 225 HG3 C GLN A 31 ? 10.50612 -21.97292 -27.15353 0.334 13.69498 H ? A ? 7 HG3 1
   ATOM 226 HE21 C GLN A 31 ? 9.94650 -24.09063 -27.76735 0.334 13.37245 H ? A ? 7 HE21 1
   ATOM 227 HE22 C GLN A 31 ? 9.74842 -24.52346 -29.17881 0.334 13.37245 H ? A ? 7 HE22 1
   ATOM 228 N A LYS A 32 ? 9.73673 -17.36865 -28.01983 0.157 8.88504 N ? A ? 8 N 1
   ATOM 229 CA A LYS A 32 ? 9.66207 -15.98536 -28.46689 0.157 7.98698 C ? A ? 8 CA 1
   ATOM 230 C A LYS A 32 ? 10.17703 -15.03930 -27.38268 0.157 9.25658 C ? A ? 8 C 1
   ATOM 231 O A LYS A 32 ? 10.92345 -14.09797 -27.67421 0.157 8.15962 O ? A ? 8 O 1
   ATOM 232 CB A LYS A 32 ? 8.22463 -15.64966 -28.84826 0.157 9.12918 C ? A ? 8 CB 1
   ATOM 233 CG A LYS A 32 ? 7.76409 -16.26520 -30.15139 0.157 11.63876 C ? A ? 8 CG 1
   ATOM 234 CD A LYS A 32 ? 6.33578 -15.77000 -30.43235 0.157 8.54027 C ? A ? 8 CD 1
   ATOM 235 CE A LYS A 32 ? 5.84634 -16.36485 -31.75195 0.157 15.12829 C ? A ? 8 CE 1
   ATOM 236 NZ A LYS A 32 ? 4.44269 -15.97134 -31.95528 0.157 22.07820 N ? A ? 8 NZ 1
   ATOM 237 H A LYS A 32 ? 8.97846 -17.75982 -27.91214 0.157 10.66990 H ? A ? 8 H 1
   ATOM 238 HA A LYS A 32 ? 10.21502 -15.86622 -29.25490 0.157 9.59223 H ? A ? 8 HA 1
   ATOM 239 HB2 A LYS A 32 ? 7.63564 -15.97085 -28.14767 0.157 10.96287 H ? A ? 8 HB2 1
   ATOM 240 HB3 A LYS A 32 ? 8.14409 -14.68681 -28.93388 0.157 10.96287 H ? A ? 8 HB3 1
   ATOM 241 HG2 A LYS A 32 ? 8.34640 -15.98864 -30.87619 0.157 13.97437 H ? A ? 8 HG2 1
   ATOM 242 HG3 A LYS A 32 ? 7.75867 -17.23262 -30.08089 0.157 13.97437 H ? A ? 8 HG3 1
   ATOM 243 HD2 A LYS A 32 ? 5.74201 -16.05454 -29.72004 0.157 10.25617 H ? A ? 8 HD2 1
   ATOM 244 HD3 A LYS A 32 ? 6.32999 -14.80256 -30.50249 0.157 10.25617 H ? A ? 8 HD3 1
   ATOM 245 HE2 A LYS A 32 ? 6.38016 -16.02516 -32.48716 0.157 18.16180 H ? A ? 8 HE2 1
   ATOM 246 HE3 A LYS A 32 ? 5.90255 -17.33271 -31.72060 0.157 18.16180 H ? A ? 8 HE3 1
   ATOM 247 HZ1 A LYS A 32 ? 4.29100 -15.82022 -32.81914 0.157 26.50169 H ? A ? 8 HZ1 1
   ATOM 248 HZ2 A LYS A 32 ? 3.90117 -16.62013 -31.67612 0.157 26.50169 H ? A ? 8 HZ2 1
   ATOM 249 HZ3 A LYS A 32 ? 4.26504 -15.22953 -31.49674 0.157 26.50169 H ? A ? 8 HZ3 1
   ATOM 250 N B LYS A 32 ? 9.86338 -17.45208 -28.02701 0.509 8.80571 N ? A ? 8 N 1
   ATOM 251 CA B LYS A 32 ? 9.82992 -16.06967 -28.49552 0.509 8.35445 C ? A ? 8 CA 1
   ATOM 252 C B LYS A 32 ? 10.35297 -15.13310 -27.38624 0.509 9.89853 C ? A ? 8 C 1
   ATOM 253 O B LYS A 32 ? 11.17637 -14.24268 -27.63537 0.509 9.48869 O ? A ? 8 O 1
   ATOM 254 CB B LYS A 32 ? 8.40476 -15.72198 -28.91946 0.509 9.19613 C ? A ? 8 CB 1
   ATOM 255 CG B LYS A 32 ? 7.95195 -16.44726 -30.22720 0.509 11.20526 C ? A ? 8 CG 1
   ATOM 256 CD B LYS A 32 ? 6.45977 -16.24303 -30.42094 0.509 10.81835 C ? A ? 8 CD 1
   ATOM 257 CE B LYS A 32 ? 6.02323 -16.75530 -31.80999 0.509 12.28366 C ? A ? 8 CE 1
   ATOM 258 NZ B LYS A 32 ? 4.52457 -16.65632 -31.82759 0.509 13.18834 N ? A ? 8 NZ 1
   ATOM 259 H B LYS A 32 ? 9.09548 -17.83618 -27.97815 0.510 10.57471 H ? A ? 8 H 1
   ATOM 260 HA B LYS A 32 ? 10.39647 -15.94999 -29.27372 0.510 10.03320 H ? A ? 8 HA 1
   ATOM 261 HB2 B LYS A 32 ? 7.79537 -15.97943 -28.21004 0.510 11.04321 H ? A ? 8 HB2 1
   ATOM 262 HB3 B LYS A 32 ? 8.34853 -14.76610 -29.07449 0.510 11.04321 H ? A ? 8 HB3 1
   ATOM 263 HG2 B LYS A 32 ? 8.42181 -16.07573 -30.99016 0.510 13.45417 H ? A ? 8 HG2 1
   ATOM 264 HG3 B LYS A 32 ? 8.13270 -17.39767 -30.15690 0.510 13.45417 H ? A ? 8 HG3 1
   ATOM 265 HD2 B LYS A 32 ? 5.97283 -16.73596 -29.74211 0.510 12.98987 H ? A ? 8 HD2 1
   ATOM 266 HD3 B LYS A 32 ? 6.24978 -15.29804 -30.35944 0.510 12.98987 H ? A ? 8 HD3 1
   ATOM 267 HE2 B LYS A 32 ? 6.39771 -16.20158 -32.51288 0.510 14.74825 H ? A ? 8 HE2 1
   ATOM 268 HE3 B LYS A 32 ? 6.29339 -17.67843 -31.93544 0.510 14.74825 H ? A ? 8 HE3 1
   ATOM 269 HZ1 B LYS A 32 ? 4.17721 -17.36854 -32.23277 0.510 15.83386 H ? A ? 8 HZ1 1
   ATOM 270 HZ2 B LYS A 32 ? 4.21233 -16.61670 -30.99510 0.510 15.83386 H ? A ? 8 HZ2 1
   ATOM 271 HZ3 B LYS A 32 ? 4.27303 -15.92353 -32.26559 0.510 15.83386 H ? A ? 8 HZ3 1
   ATOM 272 N C LYS A 32 ? 9.96013 -17.48734 -27.91816 0.334 8.39325 N ? A ? 8 N 1
   ATOM 273 CA C LYS A 32 ? 9.91649 -16.11059 -28.38600 0.334 9.31606 C ? A ? 8 CA 1
   ATOM 274 C C LYS A 32 ? 10.34212 -15.14200 -27.28511 0.334 9.52289 C ? A ? 8 C 1
   ATOM 275 O C LYS A 32 ? 10.80114 -14.04216 -27.61232 0.334 7.48126 O ? A ? 8 O 1
   ATOM 276 CB C LYS A 32 ? 8.51473 -15.75637 -28.86805 0.334 9.06819 C ? A ? 8 CB 1
   ATOM 277 CG C LYS A 32 ? 8.07787 -16.44867 -30.17491 0.334 10.95409 C ? A ? 8 CG 1
   ATOM 278 CD C LYS A 32 ? 6.57426 -16.31423 -30.38826 0.334 11.01061 C ? A ? 8 CD 1
   ATOM 279 CE C LYS A 32 ? 6.10866 -17.08169 -31.64041 0.334 13.47626 C ? A ? 8 CE 1
   ATOM 280 NZ C LYS A 32 ? 4.62614 -17.00082 -31.68803 0.334 19.31760 N ? A ? 8 NZ 1
   ATOM 281 H C LYS A 32 ? 9.19260 -17.86830 -27.84491 0.334 10.07975 H ? A ? 8 H 1
   ATOM 282 HA C LYS A 32 ? 10.52374 -16.01917 -29.13686 0.334 11.18712 H ? A ? 8 HA 1
   ATOM 283 HB2 C LYS A 32 ? 7.88052 -16.00970 -28.17921 0.334 10.88968 H ? A ? 8 HB2 1
   ATOM 284 HB3 C LYS A 32 ? 8.47538 -14.79906 -29.01938 0.334 10.88968 H ? A ? 8 HB3 1
   ATOM 285 HG2 C LYS A 32 ? 8.53254 -16.03697 -30.92637 0.334 13.15276 H ? A ? 8 HG2 1
   ATOM 286 HG3 C LYS A 32 ? 8.29840 -17.39221 -30.13018 0.334 13.15276 H ? A ? 8 HG3 1
   ATOM 287 HD2 C LYS A 32 ? 6.10728 -16.67540 -29.61859 0.334 13.22058 H ? A ? 8 HD2 1
   ATOM 288 HD3 C LYS A 32 ? 6.34889 -15.37786 -30.50370 0.334 13.22058 H ? A ? 8 HD3 1
   ATOM 289 HE2 C LYS A 32 ? 6.47879 -16.67641 -32.44019 0.334 16.17937 H ? A ? 8 HE2 1
   ATOM 290 HE3 C LYS A 32 ? 6.37847 -18.01172 -31.58446 0.334 16.17937 H ? A ? 8 HE3 1
   ATOM 291 HZ1 C LYS A 32 ? 4.30313 -17.64114 -32.21506 0.334 23.18898 H ? A ? 8 HZ1 1
   ATOM 292 HZ2 C LYS A 32 ? 4.28934 -17.10233 -30.87050 0.334 23.18898 H ? A ? 8 HZ2 1
   ATOM 293 HZ3 C LYS A 32 ? 4.37458 -16.20926 -32.00782 0.334 23.18898 H ? A ? 8 HZ3 1
   ATOM 294 N A LEU A 33 ? 9.77582 -15.26917 -26.12815 0.157 8.56494 N ? A ? 9 N 1
   ATOM 295 CA A LEU A 33 ? 10.26634 -14.45252 -25.02147 0.157 7.75325 C ? A ? 9 CA 1
   ATOM 296 C A LEU A 33 ? 11.76747 -14.61304 -24.81724 0.157 8.75563 C ? A ? 9 C 1
   ATOM 297 O A LEU A 33 ? 12.42399 -13.69926 -24.31333 0.157 8.96999 O ? A ? 9 O 1
   ATOM 298 CB A LEU A 33 ? 9.51991 -14.80329 -23.73758 0.157 7.41646 C ? A ? 9 CB 1
   ATOM 299 CG A LEU A 33 ? 8.02346 -14.50441 -23.74489 0.157 7.80506 C ? A ? 9 CG 1
   ATOM 300 CD1 A LEU A 33 ? 7.37088 -15.05344 -22.48522 0.157 7.27990 C ? A ? 9 CD1 1
   ATOM 301 CD2 A LEU A 33 ? 7.74845 -13.01211 -23.91048 0.157 8.26037 C ? A ? 9 CD2 1
   ATOM 302 H A LEU A 33 ? 9.22482 -15.88718 -25.89563 0.157 10.28578 H ? A ? 9 H 1
   ATOM 303 HA A LEU A 33 ? 10.08983 -13.51926 -25.21841 0.157 9.31175 H ? A ? 9 HA 1
   ATOM 304 HB2 A LEU A 33 ? 9.62429 -15.75383 -23.57489 0.157 8.90761 H ? A ? 9 HB2 1
   ATOM 305 HB3 A LEU A 33 ? 9.91251 -14.29697 -23.00929 0.157 8.90761 H ? A ? 9 HB3 1
   ATOM 306 HG A LEU A 33 ? 7.62112 -14.94620 -24.50898 0.157 9.37392 H ? A ? 9 HG 1
   ATOM 307 HD11 A LEU A 33 ? 6.42285 -14.84923 -22.50598 0.157 8.74373 H ? A ? 9 HD11 1
   ATOM 308 HD12 A LEU A 33 ? 7.50173 -16.01410 -22.45478 0.157 8.74373 H ? A ? 9 HD12 1
   ATOM 309 HD13 A LEU A 33 ? 7.78164 -14.63894 -21.71039 0.157 8.74373 H ? A ? 9 HD13 1
   ATOM 310 HD21 A LEU A 33 ? 6.79976 -12.85044 -23.78902 0.157 9.92029 H ? A ? 9 HD21 1
   ATOM 311 HD22 A LEU A 33 ? 8.25547 -12.52176 -23.24460 0.157 9.92029 H ? A ? 9 HD22 1
   ATOM 312 HD23 A LEU A 33 ? 8.01943 -12.73792 -24.80058 0.157 9.92029 H ? A ? 9 HD23 1
   ATOM 313 N B LEU A 33 ? 9.86276 -15.31717 -26.15398 0.509 8.65311 N ? A ? 9 N 1
   ATOM 314 CA B LEU A 33 ? 10.30766 -14.47078 -25.04685 0.509 7.75830 C ? A ? 9 CA 1
   ATOM 315 C B LEU A 33 ? 11.81834 -14.56858 -24.85502 0.509 8.88256 C ? A ? 9 C 1
   ATOM 316 O B LEU A 33 ? 12.49401 -13.54349 -24.63337 0.509 8.13348 O ? A ? 9 O 1
   ATOM 317 CB B LEU A 33 ? 9.54690 -14.81357 -23.76867 0.509 7.33571 C ? A ? 9 CB 1
   ATOM 318 CG B LEU A 33 ? 8.07399 -14.48521 -23.86732 0.509 7.81022 C ? A ? 9 CG 1
   ATOM 319 CD1 B LEU A 33 ? 7.33594 -15.13787 -22.70055 0.509 6.59858 C ? A ? 9 CD1 1
   ATOM 320 CD2 B LEU A 33 ? 7.76516 -12.98724 -23.89182 0.509 8.19566 C ? A ? 9 CD2 1
   ATOM 321 H B LEU A 33 ? 9.28264 -15.91430 -25.93835 0.510 10.39158 H ? A ? 9 H 1
   ATOM 322 HA B LEU A 33 ? 10.10073 -13.54571 -25.25257 0.510 9.31781 H ? A ? 9 HA 1
   ATOM 323 HB2 B LEU A 33 ? 9.63373 -15.76379 -23.59422 0.510 8.81070 H ? A ? 9 HB2 1
   ATOM 324 HB3 B LEU A 33 ? 9.92119 -14.30546 -23.03203 0.510 8.81070 H ? A ? 9 HB3 1
   ATOM 325 HG B LEU A 33 ? 7.76198 -14.83259 -24.71754 0.510 9.38011 H ? A ? 9 HG 1
   ATOM 326 HD11 B LEU A 33 ? 6.47807 -15.46541 -23.01309 0.510 7.92615 H ? A ? 9 HD11 1
   ATOM 327 HD12 B LEU A 33 ? 7.86834 -15.87500 -22.36279 0.510 7.92615 H ? A ? 9 HD12 1
   ATOM 328 HD13 B LEU A 33 ? 7.20353 -14.47811 -22.00193 0.510 7.92615 H ? A ? 9 HD13 1
   ATOM 329 HD21 B LEU A 33 ? 6.80395 -12.86232 -23.85490 0.510 9.84264 H ? A ? 9 HD21 1
   ATOM 330 HD22 B LEU A 33 ? 8.18318 -12.56603 -23.12453 0.510 9.84264 H ? A ? 9 HD22 1
   ATOM 331 HD23 B LEU A 33 ? 8.11709 -12.60561 -24.71122 0.510 9.84264 H ? A ? 9 HD23 1
   ATOM 332 N C LEU A 33 ? 10.11979 -15.50469 -25.99530 0.334 6.99985 N ? A ? 9 N 1
   ATOM 333 CA C LEU A 33 ? 10.55265 -14.65030 -24.88970 0.334 7.17285 C ? A ? 9 CA 1
   ATOM 334 C C LEU A 33 ? 12.06284 -14.72202 -24.73669 0.334 8.17263 C ? A ? 9 C 1
   ATOM 335 O C LEU A 33 ? 12.71880 -13.70452 -24.49324 0.334 8.85342 O ? A ? 9 O 1
   ATOM 336 CB C LEU A 33 ? 9.83086 -15.01753 -23.59752 0.334 7.18305 C ? A ? 9 CB 1
   ATOM 337 CG C LEU A 33 ? 8.35027 -14.66560 -23.54325 0.334 6.23986 C ? A ? 9 CG 1
   ATOM 338 CD1 C LEU A 33 ? 7.77442 -15.05525 -22.19766 0.334 7.71921 C ? A ? 9 CD1 1
   ATOM 339 CD2 C LEU A 33 ? 8.19212 -13.18762 -23.78134 0.334 7.24973 C ? A ? 9 CD2 1
   ATOM 340 H C LEU A 33 ? 9.72671 -16.22934 -25.75041 0.334 8.40768 H ? A ? 9 H 1
   ATOM 341 HA C LEU A 33 ? 10.30875 -13.73056 -25.07804 0.334 8.61528 H ? A ? 9 HA 1
   ATOM 342 HB2 C LEU A 33 ? 9.90395 -15.97650 -23.47127 0.334 8.62751 H ? A ? 9 HB2 1
   ATOM 343 HB3 C LEU A 33 ? 10.26465 -14.55247 -22.86510 0.334 8.62751 H ? A ? 9 HB3 1
   ATOM 344 HG C LEU A 33 ? 7.86088 -15.14926 -24.22697 0.334 7.49568 H ? A ? 9 HG 1
   ATOM 345 HD11 C LEU A 33 ? 6.83414 -14.81797 -22.17589 0.334 9.27091 H ? A ? 9 HD11 1
   ATOM 346 HD12 C LEU A 33 ? 7.87705 -16.01201 -22.07533 0.334 9.27091 H ? A ? 9 HD12 1
   ATOM 347 HD13 C LEU A 33 ? 8.25187 -14.57949 -21.50010 0.334 9.27091 H ? A ? 9 HD13 1
   ATOM 348 HD21 C LEU A 33 ? 7.30713 -12.91427 -23.49330 0.334 8.70753 H ? A ? 9 HD21 1
   ATOM 349 HD22 C LEU A 33 ? 8.86720 -12.71179 -23.27268 0.334 8.70753 H ? A ? 9 HD22 1
   ATOM 350 HD23 C LEU A 33 ? 8.30248 -13.00665 -24.72790 0.334 8.70753 H ? A ? 9 HD23 1
   ATOM 351 N A ALA A 34 ? 12.33458 -15.72910 -25.24352 0.157 6.89047 N ? A ? 10 N 1
   ATOM 352 CA A ALA A 34 ? 13.76062 -15.96429 -25.06760 0.157 8.75138 C ? A ? 10 CA 1
   ATOM 353 C A ALA A 34 ? 14.56375 -15.17299 -26.08682 0.157 8.91266 C ? A ? 10 C 1
   ATOM 354 O A ALA A 34 ? 15.58609 -14.57184 -25.74852 0.157 9.42803 O ? A ? 10 O 1
   ATOM 355 CB A ALA A 34 ? 14.04612 -17.46296 -25.21052 0.157 6.06323 C ? A ? 10 CB 1
   ATOM 356 H A ALA A 34 ? 11.91773 -16.36904 -25.63887 0.157 8.27641 H ? A ? 10 H 1
   ATOM 357 HA A ALA A 34 ? 14.03442 -15.68544 -24.17981 0.157 10.50951 H ? A ? 10 HA 1
   ATOM 358 HB1 A ALA A 34 ? 14.99626 -17.61636 -25.08972 0.157 7.28372 H ? A ? 10 HB1 1
   ATOM 359 HB2 A ALA A 34 ? 13.54459 -17.94580 -24.53507 0.157 7.28372 H ? A ? 10 HB2 1
   ATOM 360 HB3 A ALA A 34 ? 13.77403 -17.75332 -26.09514 0.157 7.28372 H ? A ? 10 HB3 1
   ATOM 361 N B ALA A 34 ? 12.36614 -15.78533 -24.92252 0.509 9.53265 N ? A ? 10 N 1
   ATOM 362 CA B ALA A 34 ? 13.80725 -15.98645 -24.76412 0.509 8.38162 C ? A ? 10 CA 1
   ATOM 363 C B ALA A 34 ? 14.59545 -15.24184 -25.84666 0.509 9.58528 C ? A ? 10 C 1
   ATOM 364 O B ALA A 34 ? 15.69994 -14.71879 -25.60268 0.509 9.63048 O ? A ? 10 O 1
   ATOM 365 CB B ALA A 34 ? 14.15128 -17.48999 -24.79662 0.509 10.79275 C ? A ? 10 CB 1
   ATOM 366 H B ALA A 34 ? 11.92548 -16.51111 -25.05914 0.510 11.44703 H ? A ? 10 H 1
   ATOM 367 HA B ALA A 34 ? 14.06933 -15.63706 -23.89801 0.510 10.06580 H ? A ? 10 HA 1
   ATOM 368 HB1 B ALA A 34 ? 15.10966 -17.59699 -24.69188 0.510 12.95915 H ? A ? 10 HB1 1
   ATOM 369 HB2 B ALA A 34 ? 13.68738 -17.93587 -24.07076 0.510 12.95915 H ? A ? 10 HB2 1
   ATOM 370 HB3 B ALA A 34 ? 13.86809 -17.86043 -25.64720 0.510 12.95915 H ? A ? 10 HB3 1
   ATOM 371 N C ALA A 34 ? 12.65511 -15.89219 -24.94076 0.334 8.50401 N ? A ? 10 N 1
   ATOM 372 CA C ALA A 34 ? 14.10761 -15.94968 -24.98998 0.334 9.35861 C ? A ? 10 CA 1
   ATOM 373 C C ALA A 34 ? 14.67685 -15.13232 -26.15378 0.334 8.93788 C ? A ? 10 C 1
   ATOM 374 O C ALA A 34 ? 15.71387 -14.49181 -26.00814 0.334 9.54790 O ? A ? 10 O 1
   ATOM 375 CB C ALA A 34 ? 14.54464 -17.41413 -25.04086 0.334 7.45619 C ? A ? 10 CB 1
   ATOM 376 H C ALA A 34 ? 12.25164 -16.64373 -25.05023 0.334 10.21267 H ? A ? 10 H 1
   ATOM 377 HA C ALA A 34 ? 14.47710 -15.55559 -24.18433 0.334 11.23819 H ? A ? 10 HA 1
   ATOM 378 HB1 C ALA A 34 ? 15.51376 -17.45435 -25.04983 0.334 8.95528 H ? A ? 10 HB1 1
   ATOM 379 HB2 C ALA A 34 ? 14.20174 -17.87339 -24.25830 0.334 8.95528 H ? A ? 10 HB2 1
   ATOM 380 HB3 C ALA A 34 ? 14.18918 -17.82197 -25.84598 0.334 8.95528 H ? A ? 10 HB3 1
   ATOM 381 N A ALA A 35 ? 14.10537 -15.14717 -27.33826 0.157 8.33567 N ? A ? 11 N 1
   ATOM 382 CA A ALA A 35 ? 14.77589 -14.34513 -28.34994 0.157 9.02670 C ? A ? 11 CA 1
   ATOM 383 C A ALA A 35 ? 14.59377 -12.86475 -28.06715 0.157 9.35500 C ? A ? 11 C 1
   ATOM 384 O A ALA A 35 ? 15.48209 -12.06635 -28.36335 0.157 9.27614 O ? A ? 11 O 1
   ATOM 385 CB A ALA A 35 ? 14.25510 -14.70388 -29.74396 0.157 9.84571 C ? A ? 11 CB 1
   ATOM 386 H A ALA A 35 ? 13.41774 -15.57971 -27.62055 0.157 10.01066 H ? A ? 11 H 1
   ATOM 387 HA A ALA A 35 ? 15.72556 -14.54251 -28.34167 0.157 10.83989 H ? A ? 11 HA 1
   ATOM 388 HB1 A ALA A 35 ? 14.71163 -14.15676 -30.40209 0.157 11.82270 H ? A ? 11 HB1 1
   ATOM 389 HB2 A ALA A 35 ? 14.43074 -15.64242 -29.91482 0.157 11.82270 H ? A ? 11 HB2 1
   ATOM 390 HB3 A ALA A 35 ? 13.30060 -14.53449 -29.77773 0.157 11.82270 H ? A ? 11 HB3 1
   ATOM 391 N B ALA A 35 ? 14.08792 -15.26195 -27.07097 0.509 11.00935 N ? A ? 11 N 1
   ATOM 392 CA B ALA A 35 ? 14.75596 -14.58294 -28.16181 0.509 9.10415 C ? A ? 11 CA 1
   ATOM 393 C B ALA A 35 ? 14.71258 -13.06769 -27.95893 0.509 8.50534 C ? A ? 11 C 1
   ATOM 394 O B ALA A 35 ? 15.68878 -12.37395 -28.25761 0.509 9.55802 O ? A ? 11 O 1
   ATOM 395 CB B ALA A 35 ? 14.12332 -15.02333 -29.50082 0.509 9.02099 C ? A ? 11 CB 1
   ATOM 396 H B ALA A 35 ? 13.35959 -15.66123 -27.29392 0.510 13.21907 H ? A ? 11 H 1
   ATOM 397 HA B ALA A 35 ? 15.69223 -14.83407 -28.19697 0.510 10.93283 H ? A ? 11 HA 1
   ATOM 398 HB1 B ALA A 35 ? 14.54719 -14.53723 -30.22535 0.510 10.83304 H ? A ? 11 HB1 1
   ATOM 399 HB2 B ALA A 35 ? 14.26112 -15.97646 -29.61684 0.510 10.83304 H ? A ? 11 HB2 1
   ATOM 400 HB3 B ALA A 35 ? 13.17373 -14.82635 -29.48134 0.510 10.83304 H ? A ? 11 HB3 1
   ATOM 401 N C ALA A 35 ? 14.01302 -15.12098 -27.30576 0.334 8.02310 N ? A ? 11 N 1
   ATOM 402 CA C ALA A 35 ? 14.52524 -14.34534 -28.42687 0.334 7.95416 C ? A ? 11 CA 1
   ATOM 403 C C ALA A 35 ? 14.43346 -12.86499 -28.12016 0.334 9.29192 C ? A ? 11 C 1
   ATOM 404 O C ALA A 35 ? 15.35472 -12.10301 -28.39936 0.334 8.97761 O ? A ? 11 O 1
   ATOM 405 CB C ALA A 35 ? 13.77359 -14.71617 -29.71196 0.334 10.39434 C ? A ? 11 CB 1
   ATOM 406 H C ALA A 35 ? 13.28050 -15.54420 -27.46037 0.334 9.63557 H ? A ? 11 H 1
   ATOM 407 HA C ALA A 35 ? 15.45860 -14.55925 -28.58175 0.334 9.55285 H ? A ? 11 HA 1
   ATOM 408 HB1 C ALA A 35 ? 14.12050 -14.18447 -30.44533 0.334 12.48106 H ? A ? 11 HB1 1
   ATOM 409 HB2 C ALA A 35 ? 13.90726 -15.65932 -29.89502 0.334 12.48106 H ? A ? 11 HB2 1
   ATOM 410 HB3 C ALA A 35 ? 12.82886 -14.53373 -29.58907 0.334 12.48106 H ? A ? 11 HB3 1
   ATOM 411 N A LEU A 36 ? 13.45819 -12.47999 -27.48991 0.157 9.19836 N ? A ? 12 N 1
   ATOM 412 CA A LEU A 36 ? 13.28286 -11.09456 -27.07244 0.157 8.25091 C ? A ? 12 CA 1
   ATOM 413 C A LEU A 36 ? 14.29288 -10.73051 -25.99583 0.157 8.56749 C ? A ? 12 C 1
   ATOM 414 O A LEU A 36 ? 14.93009 -9.67267 -26.07444 0.157 8.93978 O ? A ? 12 O 1
   ATOM 415 CB A LEU A 36 ? 11.84666 -10.87405 -26.60031 0.157 9.12710 C ? A ? 12 CB 1
   ATOM 416 CG A LEU A 36 ? 11.44816 -9.43156 -26.26517 0.157 6.81411 C ? A ? 12 CG 1
   ATOM 417 CD1 A LEU A 36 ? 11.66628 -8.50021 -27.43721 0.157 8.79864 C ? A ? 12 CD1 1
   ATOM 418 CD2 A LEU A 36 ? 9.97513 -9.39312 -25.79080 0.157 6.06465 C ? A ? 12 CD2 1
   ATOM 419 H A LEU A 36 ? 12.78596 -12.99244 -27.33149 0.157 11.04588 H ? A ? 12 H 1
   ATOM 420 HA A LEU A 36 ? 13.43022 -10.50145 -27.82571 0.157 9.90894 H ? A ? 12 HA 1
   ATOM 421 HB2 A LEU A 36 ? 11.25005 -11.17850 -27.30192 0.157 10.96038 H ? A ? 12 HB2 1
   ATOM 422 HB3 A LEU A 36 ? 11.71054 -11.40085 -25.79728 0.157 10.96038 H ? A ? 12 HB3 1
   ATOM 423 HG A LEU A 36 ? 12.01559 -9.10904 -25.54761 0.157 8.18479 H ? A ? 12 HG 1
   ATOM 424 HD11 A LEU A 36 ? 11.29466 -7.63028 -27.22271 0.157 10.56622 H ? A ? 12 HD11 1
   ATOM 425 HD12 A LEU A 36 ? 12.61843 -8.42100 -27.60469 0.157 10.56622 H ? A ? 12 HD12 1
   ATOM 426 HD13 A LEU A 36 ? 11.22237 -8.86610 -28.21821 0.157 10.56622 H ? A ? 12 HD13 1
   ATOM 427 HD21 A LEU A 36 ? 9.75628 -8.48988 -25.51303 0.157 7.28544 H ? A ? 12 HD21 1
   ATOM 428 HD22 A LEU A 36 ? 9.40006 -9.66215 -26.52416 0.157 7.28544 H ? A ? 12 HD22 1
   ATOM 429 HD23 A LEU A 36 ? 9.86753 -10.00381 -25.04489 0.157 7.28544 H ? A ? 12 HD23 1
   ATOM 430 N B LEU A 36 ? 13.56665 -12.53372 -27.53836 0.509 8.69114 N ? A ? 12 N 1
   ATOM 431 CA B LEU A 36 ? 13.47094 -11.12813 -27.14668 0.509 9.01894 C ? A ? 12 CA 1
   ATOM 432 C B LEU A 36 ? 14.47833 -10.81584 -26.05393 0.509 8.45610 C ? A ? 12 C 1
   ATOM 433 O B LEU A 36 ? 15.20779 -9.81024 -26.11176 0.509 9.62486 O ? A ? 12 O 1
   ATOM 434 CB B LEU A 36 ? 12.03147 -10.85662 -26.70669 0.509 9.90655 C ? A ? 12 CB 1
   ATOM 435 CG B LEU A 36 ? 11.88730 -9.51999 -25.99434 0.509 9.08744 C ? A ? 12 CG 1
   ATOM 436 CD1 B LEU A 36 ? 12.15863 -8.30387 -26.81089 0.509 10.30828 C ? A ? 12 CD1 1
   ATOM 437 CD2 B LEU A 36 ? 10.47542 -9.40116 -25.46628 0.509 8.27260 C ? A ? 12 CD2 1
   ATOM 438 H B LEU A 36 ? 12.82572 -12.96491 -27.46983 0.510 10.43723 H ? A ? 12 H 1
   ATOM 439 HA B LEU A 36 ? 13.67368 -10.54033 -27.89119 0.510 10.83058 H ? A ? 12 HA 1
   ATOM 440 HB2 B LEU A 36 ? 11.45781 -10.84639 -27.48881 0.510 11.89572 H ? A ? 12 HB2 1
   ATOM 441 HB3 B LEU A 36 ? 11.74918 -11.55654 -26.09734 0.510 11.89572 H ? A ? 12 HB3 1
   ATOM 442 HG B LEU A 36 ? 12.56487 -9.52769 -25.30027 0.510 10.91278 H ? A ? 12 HG 1
   ATOM 443 HD11 B LEU A 36 ? 11.99941 -7.51647 -26.26725 0.510 12.37779 H ? A ? 12 HD11 1
   ATOM 444 HD12 B LEU A 36 ? 13.08261 -8.32104 -27.10561 0.510 12.37779 H ? A ? 12 HD12 1
   ATOM 445 HD13 B LEU A 36 ? 11.56640 -8.30070 -27.57911 0.510 12.37779 H ? A ? 12 HD13 1
   ATOM 446 HD21 B LEU A 36 ? 10.37433 -8.54309 -25.02538 0.510 9.93497 H ? A ? 12 HD21 1
   ATOM 447 HD22 B LEU A 36 ? 9.85415 -9.46702 -26.20829 0.510 9.93497 H ? A ? 12 HD22 1
   ATOM 448 HD23 B LEU A 36 ? 10.31316 -10.11893 -24.83431 0.510 9.93497 H ? A ? 12 HD23 1
   ATOM 449 N C LEU A 36 ? 13.34035 -12.44811 -27.51205 0.334 9.60612 N ? A ? 12 N 1
   ATOM 450 CA C LEU A 36 ? 13.23610 -11.07642 -27.03534 0.334 7.95424 C ? A ? 12 CA 1
   ATOM 451 C C LEU A 36 ? 14.33033 -10.75990 -26.02963 0.334 8.51735 C ? A ? 12 C 1
   ATOM 452 O C LEU A 36 ? 15.03400 -9.74585 -26.17281 0.334 9.14945 O ? A ? 12 O 1
   ATOM 453 CB C LEU A 36 ? 11.84210 -10.86547 -26.45974 0.334 9.08585 C ? A ? 12 CB 1
   ATOM 454 CG C LEU A 36 ? 11.58983 -9.50712 -25.79237 0.334 6.72361 C ? A ? 12 CG 1
   ATOM 455 CD1 C LEU A 36 ? 11.76444 -8.35736 -26.71701 0.334 6.78029 C ? A ? 12 CD1 1
   ATOM 456 CD2 C LEU A 36 ? 10.16986 -9.54858 -25.21085 0.334 8.05348 C ? A ? 12 CD2 1
   ATOM 457 H C LEU A 36 ? 12.64604 -12.93270 -27.36139 0.334 11.53520 H ? A ? 12 H 1
   ATOM 458 HA C LEU A 36 ? 13.35253 -10.45507 -27.77105 0.334 9.55294 H ? A ? 12 HA 1
   ATOM 459 HB2 C LEU A 36 ? 11.20005 -10.95485 -27.18133 0.334 10.91088 H ? A ? 12 HB2 1
   ATOM 460 HB3 C LEU A 36 ? 11.68496 -11.54868 -25.78934 0.334 10.91088 H ? A ? 12 HB3 1
   ATOM 461 HG C LEU A 36 ? 12.24585 -9.35630 -25.09396 0.334 8.07618 H ? A ? 12 HG 1
   ATOM 462 HD11 C LEU A 36 ? 11.58100 -7.53497 -26.23647 0.334 8.14420 H ? A ? 12 HD11 1
   ATOM 463 HD12 C LEU A 36 ? 12.67713 -8.35202 -27.04544 0.334 8.14420 H ? A ? 12 HD12 1
   ATOM 464 HD13 C LEU A 36 ? 11.14654 -8.45193 -27.45873 0.334 8.14420 H ? A ? 12 HD13 1
   ATOM 465 HD21 C LEU A 36 ? 9.96646 -8.68784 -24.81254 0.334 9.67203 H ? A ? 12 HD21 1
   ATOM 466 HD22 C LEU A 36 ? 9.54163 -9.73938 -25.92487 0.334 9.67203 H ? A ? 12 HD22 1
   ATOM 467 HD23 C LEU A 36 ? 10.12506 -10.24412 -24.53622 0.334 9.67203 H ? A ? 12 HD23 1
   ATOM 468 N . GLU A 37 ? 14.49288 -11.61924 -25.01493 1.000 8.99571 N ? A ? 13 N 1
   ATOM 469 CA . GLU A 37 ? 15.50758 -11.39628 -23.99588 1.000 8.81553 C ? A ? 13 CA 1
   ATOM 470 C . GLU A 37 ? 16.89751 -11.29514 -24.62171 1.000 11.08610 C ? A ? 13 C 1
   ATOM 471 O . GLU A 37 ? 17.69355 -10.39739 -24.25293 1.000 10.69716 O ? A ? 13 O 1
   ATOM 472 HA . GLU A 37 ? 15.31208 -10.56231 -23.54071 1.000 10.58648 H ? A ? 13 HA 1
   ATOM 473 CB B GLU A 37 ? 15.45987 -12.51666 -22.96128 0.156 8.62911 C ? A ? 13 CB 1
   ATOM 474 CG B GLU A 37 ? 16.35737 -12.25536 -21.80625 0.156 9.23881 C ? A ? 13 CG 1
   ATOM 475 CD B GLU A 37 ? 16.31833 -13.37964 -20.79902 0.156 9.77126 C ? A ? 13 CD 1
   ATOM 476 OE1 B GLU A 37 ? 16.44930 -14.56666 -21.21663 0.156 11.01445 O ? A ? 13 OE1 1
   ATOM 477 OE2 B GLU A 37 ? 16.16696 -13.09447 -19.58421 0.156 9.84568 O ? A ? 13 OE2 1
   ATOM 478 H B GLU A 37 ? 13.95318 -12.27419 -24.87576 0.510 10.80271 H ? A ? 13 H 1
   ATOM 479 HB2 B GLU A 37 ? 14.55335 -12.60151 -22.62673 0.156 10.36278 H ? A ? 13 HB2 1
   ATOM 480 HB3 B GLU A 37 ? 15.73839 -13.34663 -23.37899 0.156 10.36278 H ? A ? 13 HB3 1
   ATOM 481 HG2 B GLU A 37 ? 17.26918 -12.16387 -22.12428 0.156 11.09443 H ? A ? 13 HG2 1
   ATOM 482 HG3 B GLU A 37 ? 16.07750 -11.43968 -21.36213 0.156 11.09443 H ? A ? 13 HG3 1
   ATOM 483 CB C GLU A 37 ? 15.47523 -12.52812 -22.96520 0.844 8.51955 C ? A ? 13 CB 1
   ATOM 484 CG C GLU A 37 ? 16.53215 -12.37895 -21.89463 0.844 8.70884 C ? A ? 13 CG 1
   ATOM 485 CD C GLU A 37 ? 16.44322 -13.48740 -20.92179 0.844 10.55795 C ? A ? 13 CD 1
   ATOM 486 OE1 C GLU A 37 ? 16.71946 -14.68142 -21.30991 0.844 10.38543 O ? A ? 13 OE1 1
   ATOM 487 OE2 C GLU A 37 ? 16.04052 -13.31779 -19.73869 0.844 8.83559 O ? A ? 13 OE2 1
   ATOM 488 H C GLU A 37 ? 14.02795 -12.33348 -24.89959 0.334 10.80271 H ? A ? 13 H 1
   ATOM 489 HB2 C GLU A 37 ? 14.60773 -12.53449 -22.53125 0.844 10.23132 H ? A ? 13 HB2 1
   ATOM 490 HB3 C GLU A 37 ? 15.62531 -13.37211 -23.41915 0.844 10.23132 H ? A ? 13 HB3 1
   ATOM 491 HG2 C GLU A 37 ? 17.41207 -12.39506 -22.30253 0.844 10.45846 H ? A ? 13 HG2 1
   ATOM 492 HG3 C GLU A 37 ? 16.40051 -11.54176 -21.42275 0.844 10.45846 H ? A ? 13 HG3 1
   ATOM 493 H A GLU A 37 ? 14.05418 -12.35312 -24.92235 0.157 10.80271 H ? A ? 13 H 1
   ATOM 494 N . LYS A 38 ? 17.23674 -12.23824 -25.49289 1.000 10.99272 N ? A ? 14 N 1
   ATOM 495 CA . LYS A 38 ? 18.56808 -12.22136 -26.09118 1.000 11.37046 C ? A ? 14 CA 1
   ATOM 496 C . LYS A 38 ? 18.79283 -10.93776 -26.87923 1.000 12.50699 C ? A ? 14 C 1
   ATOM 497 O . LYS A 38 ? 19.84319 -10.29210 -26.70441 1.000 13.96966 O ? A ? 14 O 1
   ATOM 498 H . LYS A 38 ? 16.72922 -12.88340 -25.74937 1.000 13.19912 H ? A ? 14 H 1
   ATOM 499 HA . LYS A 38 ? 19.24794 -12.24210 -25.39962 1.000 13.65240 H ? A ? 14 HA 1
   ATOM 500 CB B LYS A 38 ? 18.76516 -13.48897 -26.94267 0.531 11.82445 C ? A ? 14 CB 1
   ATOM 501 CG B LYS A 38 ? 20.22474 -13.76579 -27.26744 0.531 14.90730 C ? A ? 14 CG 1
   ATOM 502 CD B LYS A 38 ? 20.37212 -15.09681 -27.97279 0.531 17.45846 C ? A ? 14 CD 1
   ATOM 503 CE B LYS A 38 ? 21.75195 -15.27671 -28.57901 0.531 33.92843 C ? A ? 14 CE 1
   ATOM 504 NZ B LYS A 38 ? 21.81032 -16.57798 -29.36913 0.531 27.03418 N ? A ? 14 NZ 1
   ATOM 505 HB2 B LYS A 38 ? 18.41682 -14.25231 -26.45596 0.531 14.19720 H ? A ? 14 HB2 1
   ATOM 506 HB3 B LYS A 38 ? 18.28706 -13.38310 -27.77999 0.531 14.19720 H ? A ? 14 HB3 1
   ATOM 507 HG2 B LYS A 38 ? 20.56536 -13.06885 -27.84981 0.531 17.89662 H ? A ? 14 HG2 1
   ATOM 508 HG3 B LYS A 38 ? 20.74028 -13.79329 -26.44624 0.531 17.89662 H ? A ? 14 HG3 1
   ATOM 509 HD2 B LYS A 38 ? 20.22724 -15.81298 -27.33483 0.531 20.95801 H ? A ? 14 HD2 1
   ATOM 510 HD3 B LYS A 38 ? 19.71898 -15.15227 -28.68780 0.531 20.95801 H ? A ? 14 HD3 1
   ATOM 511 HE2 B LYS A 38 ? 21.94348 -14.53938 -29.17948 0.531 40.72198 H ? A ? 14 HE2 1
   ATOM 512 HE3 B LYS A 38 ? 22.41666 -15.31119 -27.87341 0.531 40.72198 H ? A ? 14 HE3 1
   ATOM 513 HZ1 B LYS A 38 ? 22.61216 -16.67075 -29.74403 0.531 32.44887 H ? A ? 14 HZ1 1
   ATOM 514 HZ2 B LYS A 38 ? 21.66254 -17.26929 -28.82844 0.531 32.44887 H ? A ? 14 HZ2 1
   ATOM 515 HZ3 B LYS A 38 ? 21.19125 -16.57388 -30.00854 0.531 32.44887 H ? A ? 14 HZ3 1
   ATOM 516 CB C LYS A 38 ? 18.77953 -13.45906 -26.97331 0.469 11.79873 C ? A ? 14 CB 1
   ATOM 517 CG C LYS A 38 ? 20.08807 -13.40249 -27.77731 0.469 16.18661 C ? A ? 14 CG 1
   ATOM 518 CD C LYS A 38 ? 20.15753 -14.56232 -28.72257 0.469 14.51249 C ? A ? 14 CD 1
   ATOM 519 CE C LYS A 38 ? 21.45431 -14.65746 -29.48696 0.469 28.23830 C ? A ? 14 CE 1
   ATOM 520 NZ C LYS A 38 ? 21.37466 -15.81201 -30.46348 0.469 45.02795 N ? A ? 14 NZ 1
   ATOM 521 HB2 C LYS A 38 ? 18.80811 -14.24738 -26.40884 0.469 14.16633 H ? A ? 14 HB2 1
   ATOM 522 HB3 C LYS A 38 ? 18.04395 -13.52761 -27.60190 0.469 14.16633 H ? A ? 14 HB3 1
   ATOM 523 HG2 C LYS A 38 ? 20.12146 -12.58008 -28.29056 0.469 19.43178 H ? A ? 14 HG2 1
   ATOM 524 HG3 C LYS A 38 ? 20.84556 -13.44745 -27.17309 0.469 19.43178 H ? A ? 14 HG3 1
   ATOM 525 HD2 C LYS A 38 ? 20.05413 -15.38319 -28.21622 0.469 17.42284 H ? A ? 14 HD2 1
   ATOM 526 HD3 C LYS A 38 ? 19.44020 -14.47944 -29.37023 0.469 17.42284 H ? A ? 14 HD3 1
   ATOM 527 HE2 C LYS A 38 ? 21.60630 -13.83708 -29.98171 0.469 33.89382 H ? A ? 14 HE2 1
   ATOM 528 HE3 C LYS A 38 ? 22.18825 -14.81525 -28.87269 0.469 33.89382 H ? A ? 14 HE3 1
   ATOM 529 HZ1 C LYS A 38 ? 22.13828 -15.88180 -30.91527 0.469 54.04139 H ? A ? 14 HZ1 1
   ATOM 530 HZ2 C LYS A 38 ? 21.22818 -16.57231 -30.02464 0.469 54.04139 H ? A ? 14 HZ2 1
   ATOM 531 HZ3 C LYS A 38 ? 20.70949 -15.67819 -31.03945 0.469 54.04139 H ? A ? 14 HZ3 1
   ATOM 532 N . SER A 39 ? 17.85275 -10.48597 -27.62912 1.000 10.82377 N ? A ? 15 N 1
   ATOM 533 CA . SER A 39 ? 18.02404 -9.28703 -28.39096 1.000 12.45876 C ? A ? 15 CA 1
   ATOM 534 C . SER A 39 ? 18.12489 -8.04127 -27.49245 1.000 12.42019 C ? A ? 15 C 1
   ATOM 535 O . SER A 39 ? 18.75934 -7.04527 -27.87092 1.000 14.60298 O ? A ? 15 O 1
   ATOM 536 H . SER A 39 ? 17.08247 -10.85642 -27.72420 1.000 12.99638 H ? A ? 15 H 1
   ATOM 537 HA . SER A 39 ? 18.84778 -9.33846 -28.90058 1.000 14.95836 H ? A ? 15 HA 1
   ATOM 538 CB A SER A 39 ? 16.77243 -9.08328 -29.25016 0.489 11.99397 C ? A ? 15 CB 1
   ATOM 539 OG A SER A 39 ? 16.78723 -7.80463 -29.89218 0.489 16.03816 O ? A ? 15 OG 1
   ATOM 540 HB2 A SER A 39 ? 16.74125 -9.77541 -29.92904 0.489 14.40062 H ? A ? 15 HB2 1
   ATOM 541 HB3 A SER A 39 ? 15.98844 -9.14046 -28.68183 0.489 14.40062 H ? A ? 15 HB3 1
   ATOM 542 HG A SER A 39 ? 16.56695 -7.20610 -29.34552 0.489 19.25365 H ? A ? 15 HG 1
   ATOM 543 CB B SER A 39 ? 16.86403 -9.14589 -29.34220 0.511 13.01995 C ? A ? 15 CB 1
   ATOM 544 OG B SER A 39 ? 15.64522 -8.72648 -28.77965 0.511 18.00786 O ? A ? 15 OG 1
   ATOM 545 HB2 B SER A 39 ? 17.11505 -8.49602 -30.01715 0.511 15.63179 H ? A ? 15 HB2 1
   ATOM 546 HB3 B SER A 39 ? 16.71500 -10.01134 -29.75413 0.511 15.63179 H ? A ? 15 HB3 1
   ATOM 547 HG B SER A 39 ? 15.28979 -9.36058 -28.35872 0.511 21.61728 H ? A ? 15 HG 1
   ATOM 548 N A SER A 40 ? 17.57646 -8.09773 -26.28144 0.646 11.23664 N ? A ? 16 N 1
   ATOM 549 CA A SER A 40 ? 17.59015 -6.96046 -25.35466 0.646 12.54557 C ? A ? 16 CA 1
   ATOM 550 C A SER A 40 ? 18.91894 -6.84502 -24.63273 0.646 10.97824 C ? A ? 16 C 1
   ATOM 551 O A SER A 40 ? 19.25414 -5.76656 -24.12619 0.646 15.02719 O ? A ? 16 O 1
   ATOM 552 CB A SER A 40 ? 16.46882 -7.20014 -24.31954 0.646 11.27986 C ? A ? 16 CB 1
   ATOM 553 OG A SER A 40 ? 16.93006 -8.09353 -23.33679 0.646 9.79528 O ? A ? 16 OG 1
   ATOM 554 H A SER A 40 ? 17.18251 -8.79265 -25.96287 0.646 13.49182 H ? A ? 16 H 1
   ATOM 555 HA A SER A 40 ? 17.43727 -6.12990 -25.83183 0.646 15.06254 H ? A ? 16 HA 1
   ATOM 556 HB2 A SER A 40 ? 16.22969 -6.35764 -23.90252 0.646 13.54368 H ? A ? 16 HB2 1
   ATOM 557 HB3 A SER A 40 ? 15.69570 -7.58137 -24.76434 0.646 13.54368 H ? A ? 16 HB3 1
   ATOM 558 HG A SER A 40 ? 16.27900 -8.43238 -22.92825 0.646 11.76219 H ? A ? 16 HG 1
   ATOM 559 N C SER A 40 ? 17.36340 -8.02458 -26.39938 0.354 10.91190 N ? A ? 16 N 1
   ATOM 560 CA C SER A 40 ? 17.24308 -6.83912 -25.56674 0.354 9.96192 C ? A ? 16 CA 1
   ATOM 561 C C SER A 40 ? 18.48486 -6.57378 -24.75637 0.354 6.62030 C ? A ? 16 C 1
   ATOM 562 O C SER A 40 ? 18.59084 -5.49044 -24.17931 0.354 7.59111 O ? A ? 16 O 1
   ATOM 563 CB C SER A 40 ? 16.08047 -7.01933 -24.57920 0.354 12.73162 C ? A ? 16 CB 1
   ATOM 564 OG C SER A 40 ? 16.39619 -7.92686 -23.54850 0.354 13.72262 O ? A ? 16 OG 1
   ATOM 565 H C SER A 40 ? 16.90347 -8.69490 -26.11879 0.354 13.10213 H ? A ? 16 H 1
   ATOM 566 HA C SER A 40 ? 17.06955 -6.07864 -26.14333 0.354 11.96216 H ? A ? 16 HA 1
   ATOM 567 HB2 C SER A 40 ? 15.87335 -6.15864 -24.18271 0.354 15.28579 H ? A ? 16 HB2 1
   ATOM 568 HB3 C SER A 40 ? 15.31033 -7.35528 -25.06389 0.354 15.28579 H ? A ? 16 HB3 1
   ATOM 569 HG C SER A 40 ? 15.70540 -8.11365 -23.10859 0.354 16.47500 H ? A ? 16 HG 1
   ATOM 570 N A GLY A 41 ? 19.63066 -7.94775 -24.42752 0.646 13.91961 N ? A ? 17 N 1
   ATOM 571 CA A GLY A 41 ? 20.83938 -7.94570 -23.62849 0.646 13.03537 C ? A ? 17 CA 1
   ATOM 572 C A GLY A 41 ? 20.63085 -8.08734 -22.13251 0.646 11.59063 C ? A ? 17 C 1
   ATOM 573 O A GLY A 41 ? 21.59473 -8.24273 -21.38771 0.646 13.88314 O ? A ? 17 O 1
   ATOM 574 H A GLY A 41 ? 19.42737 -8.71975 -24.74734 0.646 16.71139 H ? A ? 17 H 1
   ATOM 575 HA2 A GLY A 41 ? 21.40132 -8.68164 -23.91748 0.646 15.65030 H ? A ? 17 HA2 1
   ATOM 576 HA3 A GLY A 41 ? 21.30887 -7.11083 -23.78165 0.646 15.65030 H ? A ? 17 HA3 1
   ATOM 577 N C GLY A 41 ? 19.32129 -7.57354 -24.51153 0.354 7.09569 N ? A ? 17 N 1
   ATOM 578 CA C GLY A 41 ? 20.53105 -7.37794 -23.76135 0.354 12.59828 C ? A ? 17 CA 1
   ATOM 579 C C GLY A 41 ? 20.39014 -7.51984 -22.27803 0.354 10.93265 C ? A ? 17 C 1
   ATOM 580 O C GLY A 41 ? 21.41259 -7.43626 -21.58510 0.354 9.77023 O ? A ? 17 O 1
   ATOM 581 H C GLY A 41 ? 19.20021 -8.38251 -24.77706 0.354 8.52268 H ? A ? 17 H 1
   ATOM 582 HA2 C GLY A 41 ? 21.18757 -8.02733 -24.05830 0.354 15.12579 H ? A ? 17 HA2 1
   ATOM 583 HA3 C GLY A 41 ? 20.86578 -6.48550 -23.94138 0.354 15.12579 H ? A ? 17 HA3 1
   ATOM 584 N A GLY A 42 ? 19.40230 -8.16290 -21.70266 0.646 8.25383 N ? A ? 18 N 1
   ATOM 585 CA A GLY A 42 ? 19.11652 -8.19372 -20.27255 0.646 7.59699 C ? A ? 18 CA 1
   ATOM 586 C A GLY A 42 ? 18.51657 -9.47499 -19.79224 0.646 10.24099 C ? A ? 18 C 1
   ATOM 587 O A GLY A 42 ? 18.75479 -10.54254 -20.32776 0.646 8.41307 O ? A ? 18 O 1
   ATOM 588 H A GLY A 42 ? 18.70727 -8.19819 -22.20793 0.646 9.91245 H ? A ? 18 H 1
   ATOM 589 HA2 A GLY A 42 ? 19.94273 -8.05083 -19.78485 0.646 9.12424 H ? A ? 18 HA2 1
   ATOM 590 HA3 A GLY A 42 ? 18.49724 -7.47763 -20.06135 0.646 9.12424 H ? A ? 18 HA3 1
   ATOM 591 N C GLY A 42 ? 19.16182 -7.69819 -21.77741 0.354 11.02844 N ? A ? 18 N 1
   ATOM 592 CA C GLY A 42 ? 18.93096 -7.91145 -20.35472 0.354 8.87148 C ? A ? 18 CA 1
   ATOM 593 C C GLY A 42 ? 18.36074 -9.24420 -19.93575 0.354 4.58420 C ? A ? 18 C 1
   ATOM 594 O C GLY A 42 ? 18.34555 -10.17344 -20.75404 0.354 10.13732 O ? A ? 18 O 1
   ATOM 595 H C GLY A 42 ? 18.44286 -7.69910 -22.24931 0.354 13.24198 H ? A ? 18 H 1
   ATOM 596 HA2 C GLY A 42 ? 19.77781 -7.80710 -19.89334 0.354 10.65363 H ? A ? 18 HA2 1
   ATOM 597 HA3 C GLY A 42 ? 18.31580 -7.22890 -20.04391 0.354 10.65363 H ? A ? 18 HA3 1
   ATOM 598 N A ARG A 43 ? 17.72248 -9.35785 -18.74876 0.646 7.45240 N ? A ? 19 N 1
   ATOM 599 CA A ARG A 43 ? 17.12511 -10.44896 -18.05432 0.646 8.42297 C ? A ? 19 CA 1
   ATOM 600 C A ARG A 43 ? 15.65534 -10.13332 -17.93469 0.646 8.08505 C ? A ? 19 C 1
   ATOM 601 O A ARG A 43 ? 15.28456 -9.06987 -17.42599 0.646 7.74663 O ? A ? 19 O 1
   ATOM 602 CB A ARG A 43 ? 17.78886 -10.69374 -16.71104 0.646 8.31902 C ? A ? 19 CB 1
   ATOM 603 CG A ARG A 43 ? 17.35132 -12.02634 -16.08858 0.646 8.42920 C ? A ? 19 CG 1
   ATOM 604 CD A ARG A 43 ? 18.12490 -12.43606 -14.83725 0.646 10.29822 C ? A ? 19 CD 1
   ATOM 605 NE A ARG A 43 ? 18.03029 -11.45887 -13.75056 0.646 9.62644 N ? A ? 19 NE 1
   ATOM 606 CZ A ARG A 43 ? 17.13255 -11.49652 -12.77487 0.646 9.18952 C ? A ? 19 CZ 1
   ATOM 607 NH1 A ARG A 43 ? 16.29651 -12.49797 -12.66572 0.646 11.53969 N ? A ? 19 NH1 1
   ATOM 608 NH2 A ARG A 43 ? 17.10480 -10.52449 -11.87827 0.646 9.83613 N ? A ? 19 NH2 1
   ATOM 609 H A ARG A 43 ? 17.50601 -8.59830 -18.40843 0.646 8.95073 H ? A ? 19 H 1
   ATOM 610 HA A ARG A 43 ? 17.22175 -11.27719 -18.54990 0.646 10.11542 H ? A ? 19 HA 1
   ATOM 611 HB2 A ARG A 43 ? 18.75123 -10.71582 -16.83046 0.646 9.99068 H ? A ? 19 HB2 1
   ATOM 612 HB3 A ARG A 43 ? 17.54654 -9.97956 -16.10102 0.646 9.99068 H ? A ? 19 HB3 1
   ATOM 613 HG2 A ARG A 43 ? 16.41550 -11.95906 -15.84239 0.646 10.12289 H ? A ? 19 HG2 1
   ATOM 614 HG3 A ARG A 43 ? 17.47148 -12.72836 -16.74709 0.646 10.12289 H ? A ? 19 HG3 1
   ATOM 615 HD2 A ARG A 43 ? 17.77123 -13.27838 -14.51118 0.646 12.36572 H ? A ? 19 HD2 1
   ATOM 616 HD3 A ARG A 43 ? 19.06215 -12.53617 -15.06622 0.646 12.36572 H ? A ? 19 HD3 1
   ATOM 617 HE A ARG A 43 ? 18.59845 -10.81330 -13.74459 0.646 11.55958 H ? A ? 19 HE 1
   ATOM 618 HH11 A ARG A 43 ? 16.32411 -13.14481 -13.23179 0.646 13.85548 H ? A ? 19 HH11 1
   ATOM 619 HH12 A ARG A 43 ? 15.71969 -12.50902 -12.02794 0.646 13.85548 H ? A ? 19 HH12 1
   ATOM 620 HH21 A ARG A 43 ? 17.66596 -9.87491 -11.93079 0.646 11.81121 H ? A ? 19 HH21 1
   ATOM 621 HH22 A ARG A 43 ? 16.52561 -10.54206 -11.24280 0.646 11.81121 H ? A ? 19 HH22 1
   ATOM 622 N C ARG A 43 ? 17.87704 -9.33919 -18.68055 0.354 8.29353 N ? A ? 19 N 1
   ATOM 623 CA C ARG A 43 ? 17.20690 -10.49114 -18.11317 0.354 9.03686 C ? A ? 19 CA 1
   ATOM 624 C C ARG A 43 ? 15.72739 -10.21589 -17.90117 0.354 8.04413 C ? A ? 19 C 1
   ATOM 625 O C ARG A 43 ? 15.36658 -9.33807 -17.10887 0.354 7.53814 O ? A ? 19 O 1
   ATOM 626 CB C ARG A 43 ? 17.82803 -10.86022 -16.77544 0.354 7.92730 C ? A ? 19 CB 1
   ATOM 627 CG C ARG A 43 ? 17.14133 -12.04233 -16.07329 0.354 8.83609 C ? A ? 19 CG 1
   ATOM 628 CD C ARG A 43 ? 17.90467 -12.45986 -14.77822 0.354 12.62273 C ? A ? 19 CD 1
   ATOM 629 NE C ARG A 43 ? 17.79867 -11.45428 -13.71241 0.354 8.88590 N ? A ? 19 NE 1
   ATOM 630 CZ C ARG A 43 ? 17.01163 -11.52857 -12.63994 0.354 8.95668 C ? A ? 19 CZ 1
   ATOM 631 NH1 C ARG A 43 ? 16.32188 -12.61321 -12.36555 0.354 6.15929 N ? A ? 19 NH1 1
   ATOM 632 NH2 C ARG A 43 ? 16.93032 -10.49035 -11.81369 0.354 9.97774 N ? A ? 19 NH2 1
   ATOM 633 H C ARG A 43 ? 17.93712 -8.69660 -18.11215 0.354 9.96009 H ? A ? 19 H 1
   ATOM 634 HA C ARG A 43 ? 17.28979 -11.22100 -18.74669 0.354 10.85208 H ? A ? 19 HA 1
   ATOM 635 HB2 C ARG A 43 ? 18.75647 -11.10132 -16.91960 0.354 9.52061 H ? A ? 19 HB2 1
   ATOM 636 HB3 C ARG A 43 ? 17.77240 -10.09303 -16.18449 0.354 9.52061 H ? A ? 19 HB3 1
   ATOM 637 HG2 C ARG A 43 ? 16.23816 -11.78881 -15.82648 0.354 10.61116 H ? A ? 19 HG2 1
   ATOM 638 HG3 C ARG A 43 ? 17.11982 -12.80407 -16.67346 0.354 10.61116 H ? A ? 19 HG3 1
   ATOM 639 HD2 C ARG A 43 ? 17.53253 -13.29136 -14.44503 0.354 15.15513 H ? A ? 19 HD2 1
   ATOM 640 HD3 C ARG A 43 ? 18.84436 -12.57750 -14.98809 0.354 15.15513 H ? A ? 19 HD3 1
   ATOM 641 HE C ARG A 43 ? 18.29022 -10.75264 -13.78775 0.354 10.67094 H ? A ? 19 HE 1
   ATOM 642 HH11 C ARG A 43 ? 16.37229 -13.29749 -12.88402 0.354 7.39900 H ? A ? 19 HH11 1
   ATOM 643 HH12 C ARG A 43 ? 15.82015 -12.63862 -11.66753 0.354 7.39900 H ? A ? 19 HH12 1
   ATOM 644 HH21 C ARG A 43 ? 17.38385 -9.77729 -11.97321 0.354 11.98114 H ? A ? 19 HH21 1
   ATOM 645 HH22 C ARG A 43 ? 16.42418 -10.53176 -11.11964 0.354 11.98114 H ? A ? 19 HH22 1
   ATOM 646 N A LEU A 44 ? 14.83925 -11.02366 -18.46957 0.646 8.94200 N ? A ? 20 N 1
   ATOM 647 CA A LEU A 44 ? 13.41282 -10.83158 -18.64923 0.646 7.86990 C ? A ? 20 CA 1
   ATOM 648 C A LEU A 44 ? 12.65796 -11.86696 -17.83239 0.646 7.39726 C ? A ? 20 C 1
   ATOM 649 O A LEU A 44 ? 12.97621 -13.07148 -17.90202 0.646 7.59478 O ? A ? 20 O 1
   ATOM 650 CB A LEU A 44 ? 13.05301 -11.03541 -20.13465 0.646 7.77455 C ? A ? 20 CB 1
   ATOM 651 CG A LEU A 44 ? 11.59774 -10.91276 -20.48518 0.646 8.07206 C ? A ? 20 CG 1
   ATOM 652 CD1 A LEU A 44 ? 10.97805 -9.51309 -20.32236 0.646 6.78790 C ? A ? 20 CD1 1
   ATOM 653 CD2 A LEU A 44 ? 11.33804 -11.32733 -21.96311 0.646 8.85653 C ? A ? 20 CD2 1
   ATOM 654 H A LEU A 44 ? 15.10399 -11.79143 -18.75249 0.646 10.73825 H ? A ? 20 H 1
   ATOM 655 HA A LEU A 44 ? 13.15910 -9.94426 -18.35060 0.646 9.45174 H ? A ? 20 HA 1
   ATOM 656 HB2 A LEU A 44 ? 13.53028 -10.37028 -20.65496 0.646 9.33732 H ? A ? 20 HB2 1
   ATOM 657 HB3 A LEU A 44 ? 13.33645 -11.92592 -20.39454 0.646 9.33732 H ? A ? 20 HB3 1
   ATOM 658 HG A LEU A 44 ? 11.16728 -11.50203 -19.84615 0.646 9.69433 H ? A ? 20 HG 1
   ATOM 659 HD11 A LEU A 44 ? 10.05795 -9.53752 -20.62851 0.646 8.15333 H ? A ? 20 HD11 1
   ATOM 660 HD12 A LEU A 44 ? 11.00856 -9.26117 -19.38614 0.646 8.15333 H ? A ? 20 HD12 1
   ATOM 661 HD13 A LEU A 44 ? 11.48624 -8.87913 -20.85222 0.646 8.15333 H ? A ? 20 HD13 1
   ATOM 662 HD21 A LEU A 44 ? 10.39188 -11.23437 -22.15557 0.646 10.63569 H ? A ? 20 HD21 1
   ATOM 663 HD22 A LEU A 44 ? 11.85291 -10.74987 -22.54821 0.646 10.63569 H ? A ? 20 HD22 1
   ATOM 664 HD23 A LEU A 44 ? 11.61128 -12.25004 -22.08495 0.646 10.63569 H ? A ? 20 HD23 1
   ATOM 665 N C LEU A 44 ? 14.88245 -10.99617 -18.57036 0.354 8.75951 N ? A ? 20 N 1
   ATOM 666 CA C LEU A 44 ? 13.43810 -10.80861 -18.60419 0.354 7.77570 C ? A ? 20 CA 1
   ATOM 667 C C LEU A 44 ? 12.72294 -11.86127 -17.76163 0.354 7.40612 C ? A ? 20 C 1
   ATOM 668 O C LEU A 44 ? 13.13030 -13.04391 -17.73064 0.354 8.79691 O ? A ? 20 O 1
   ATOM 669 CB C LEU A 44 ? 12.92955 -10.92182 -20.05574 0.354 7.79324 C ? A ? 20 CB 1
   ATOM 670 CG C LEU A 44 ? 11.44296 -10.72862 -20.35567 0.354 8.68796 C ? A ? 20 CG 1
   ATOM 671 CD1 C LEU A 44 ? 10.94717 -9.40083 -19.85496 0.354 14.14153 C ? A ? 20 CD1 1
   ATOM 672 CD2 C LEU A 44 ? 11.17001 -10.87245 -21.90052 0.354 10.46114 C ? A ? 20 CD2 1
   ATOM 673 H C LEU A 44 ? 15.13669 -11.67387 -19.03478 0.354 10.51926 H ? A ? 20 H 1
   ATOM 674 HA C LEU A 44 ? 13.22733 -9.93629 -18.23604 0.354 9.33869 H ? A ? 20 HA 1
   ATOM 675 HB2 C LEU A 44 ? 13.40038 -10.25391 -20.57835 0.354 9.35974 H ? A ? 20 HB2 1
   ATOM 676 HB3 C LEU A 44 ? 13.15634 -11.81053 -20.37144 0.354 9.35974 H ? A ? 20 HB3 1
   ATOM 677 HG C LEU A 44 ? 10.94546 -11.41837 -19.88914 0.354 10.43341 H ? A ? 20 HG 1
   ATOM 678 HD11 C LEU A 44 ? 10.06073 -9.23892 -20.21400 0.354 16.97769 H ? A ? 20 HD11 1
   ATOM 679 HD12 C LEU A 44 ? 10.91279 -9.42162 -18.88580 0.354 16.97769 H ? A ? 20 HD12 1
   ATOM 680 HD13 C LEU A 44 ? 11.55551 -8.70509 -20.14952 0.354 16.97769 H ? A ? 20 HD13 1
   ATOM 681 HD21 C LEU A 44 ? 10.22317 -10.74364 -22.06726 0.354 12.56122 H ? A ? 20 HD21 1
   ATOM 682 HD22 C LEU A 44 ? 11.68393 -10.20101 -22.37587 0.354 12.56122 H ? A ? 20 HD22 1
   ATOM 683 HD23 C LEU A 44 ? 11.43878 -11.75919 -22.18749 0.354 12.56122 H ? A ? 20 HD23 1
   ATOM 684 N . GLY A 45 ? 11.65843 -11.43736 -17.06122 1.000 7.42848 N ? A ? 21 N 1
   ATOM 685 CA . GLY A 45 ? 10.83500 -12.34391 -16.28444 1.000 7.51819 C ? A ? 21 CA 1
   ATOM 686 C . GLY A 45 ? 9.39849 -12.12826 -16.58831 1.000 7.25033 C ? A ? 21 C 1
   ATOM 687 O . GLY A 45 ? 8.95650 -10.95849 -16.56393 1.000 9.70177 O ? A ? 21 O 1
   ATOM 688 HA2 . GLY A 45 ? 11.06669 -13.26162 -16.49664 1.000 9.02968 H ? A ? 21 HA2 1
   ATOM 689 HA3 . GLY A 45 ? 10.98214 -12.19186 -15.33779 1.000 9.02968 H ? A ? 21 HA3 1
   ATOM 690 H A GLY A 45 ? 11.43812 -10.61071 -16.97340 0.646 8.92203 H ? A ? 21 H 1
   ATOM 691 H C GLY A 45 ? 11.39842 -10.61835 -17.02633 0.354 8.92203 H ? A ? 21 H 1
   ATOM 692 N . VAL A 46 ? 8.63778 -13.11440 -16.91756 1.000 7.05063 N ? A ? 22 N 1
   ATOM 693 CA . VAL A 46 ? 7.27068 -12.98678 -17.34829 1.000 7.57250 C ? A ? 22 CA 1
   ATOM 694 C . VAL A 46 ? 6.43505 -14.01871 -16.62370 1.000 7.92867 C ? A ? 22 C 1
   ATOM 695 O . VAL A 46 ? 6.84740 -15.18494 -16.47851 1.000 9.06262 O ? A ? 22 O 1
   ATOM 696 CB . VAL A 46 ? 7.12506 -13.20359 -18.86704 1.000 8.10455 C ? A ? 22 CB 1
   ATOM 697 CG1 . VAL A 46 ? 5.65879 -13.13878 -19.26678 1.000 10.04915 C ? A ? 22 CG1 1
   ATOM 698 CG2 . VAL A 46 ? 7.93274 -12.16359 -19.63359 1.000 9.99807 C ? A ? 22 CG2 1
   ATOM 699 H . VAL A 46 ? 8.89991 -13.93333 -16.90229 1.000 8.46861 H ? A ? 22 H 1
   ATOM 700 HA . VAL A 46 ? 6.95858 -12.09736 -17.11933 1.000 9.09485 H ? A ? 22 HA 1
   ATOM 701 HB . VAL A 46 ? 7.46806 -14.08147 -19.09632 1.000 9.73331 H ? A ? 22 HB 1
   ATOM 702 HG11 . VAL A 46 ? 5.59806 -13.04084 -20.22991 1.000 12.06684 H ? A ? 22 HG11 1
   ATOM 703 HG12 . VAL A 46 ? 5.21930 -13.95774 -18.98921 1.000 12.06684 H ? A ? 22 HG12 1
   ATOM 704 HG13 . VAL A 46 ? 5.24579 -12.37739 -18.83018 1.000 12.06684 H ? A ? 22 HG13 1
   ATOM 705 HG21 . VAL A 46 ? 7.70120 -12.21440 -20.57419 1.000 12.00554 H ? A ? 22 HG21 1
   ATOM 706 HG22 . VAL A 46 ? 7.72147 -11.28218 -19.28808 1.000 12.00554 H ? A ? 22 HG22 1
   ATOM 707 HG23 . VAL A 46 ? 8.87774 -12.34754 -19.51516 1.000 12.00554 H ? A ? 22 HG23 1
   ATOM 708 N A ALA A 47 ? 5.23960 -13.63108 -16.19842 0.650 7.86210 N ? A ? 23 N 1
   ATOM 709 CA A ALA A 47 ? 4.25408 -14.57273 -15.75643 0.650 7.07232 C ? A ? 23 CA 1
   ATOM 710 C A ALA A 47 ? 2.90932 -14.12139 -16.27805 0.650 8.07584 C ? A ? 23 C 1
   ATOM 711 O A ALA A 47 ? 2.49443 -12.95959 -16.06243 0.650 7.96052 O ? A ? 23 O 1
   ATOM 712 CB A ALA A 47 ? 4.23374 -14.67423 -14.21970 0.650 8.59753 C ? A ? 23 CB 1
   ATOM 713 H A ALA A 47 ? 4.98244 -12.81132 -16.16030 0.650 9.44237 H ? A ? 23 H 1
   ATOM 714 HA A ALA A 47 ? 4.44588 -15.45556 -16.10961 0.650 8.49464 H ? A ? 23 HA 1
   ATOM 715 HB1 A ALA A 47 ? 3.55298 -15.31223 -13.95432 0.650 10.32489 H ? A ? 23 HB1 1
   ATOM 716 HB2 A ALA A 47 ? 5.10400 -14.97163 -13.91130 0.650 10.32489 H ? A ? 23 HB2 1
   ATOM 717 HB3 A ALA A 47 ? 4.03174 -13.80125 -13.84820 0.650 10.32489 H ? A ? 23 HB3 1
   ATOM 718 N C ALA A 47 ? 5.21230 -13.63503 -16.24375 0.350 7.95004 N ? A ? 23 N 1
   ATOM 719 CA C ALA A 47 ? 4.26658 -14.60724 -15.73289 0.350 7.35330 C ? A ? 23 CA 1
   ATOM 720 C C ALA A 47 ? 2.86967 -14.18907 -16.13677 0.350 7.28989 C ? A ? 23 C 1
   ATOM 721 O C ALA A 47 ? 2.41507 -13.12490 -15.69402 0.350 7.38900 O ? A ? 23 O 1
   ATOM 722 CB C ALA A 47 ? 4.36296 -14.72041 -14.20010 0.350 8.65627 C ? A ? 23 CB 1
   ATOM 723 H C ALA A 47 ? 4.91901 -12.82719 -16.27501 0.350 9.54791 H ? A ? 23 H 1
   ATOM 724 HA C ALA A 47 ? 4.45792 -15.47329 -16.12561 0.350 8.83182 H ? A ? 23 HA 1
   ATOM 725 HB1 C ALA A 47 ? 3.72409 -15.38185 -13.89148 0.350 10.39538 H ? A ? 23 HB1 1
   ATOM 726 HB2 C ALA A 47 ? 5.26255 -14.99192 -13.95942 0.350 10.39538 H ? A ? 23 HB2 1
   ATOM 727 HB3 C ALA A 47 ? 4.16153 -13.85709 -13.80640 0.350 10.39538 H ? A ? 23 HB3 1
   ATOM 728 N . LEU A 48 ? 2.18125 -15.03002 -16.94187 1.000 8.85250 N ? A ? 24 N 1
   ATOM 729 CA . LEU A 48 ? 0.80622 -14.82576 -17.40087 1.000 9.26309 C ? A ? 24 CA 1
   ATOM 730 C . LEU A 48 ? -0.06000 -15.83586 -16.67205 1.000 8.83621 C ? A ? 24 C 1
   ATOM 731 O . LEU A 48 ? 0.29500 -17.05851 -16.65074 1.000 11.52032 O ? A ? 24 O 1
   ATOM 732 CB . LEU A 48 ? 0.74900 -15.11235 -18.89321 1.000 10.69609 C ? A ? 24 CB 1
   ATOM 733 CG . LEU A 48 ? -0.68040 -15.14963 -19.44336 1.000 13.35025 C ? A ? 24 CG 1
   ATOM 734 CD1 . LEU A 48 ? -1.17815 -13.82997 -19.53311 1.000 16.30050 C ? A ? 24 CD1 1
   ATOM 735 CD2 . LEU A 48 ? -0.60203 -15.84494 -20.81907 1.000 17.32670 C ? A ? 24 CD2 1
   ATOM 736 HA . LEU A 48 ? 0.48984 -13.92662 -17.22100 1.000 11.12356 H ? A ? 24 HA 1
   ATOM 737 HB2 . LEU A 48 ? 1.23362 -14.41706 -19.36505 1.000 12.84316 H ? A ? 24 HB2 1
   ATOM 738 HB3 . LEU A 48 ? 1.15798 -15.97539 -19.06289 1.000 12.84316 H ? A ? 24 HB3 1
   ATOM 739 HG . LEU A 48 ? -1.29627 -15.63753 -18.87454 1.000 16.02816 H ? A ? 24 HG 1
   ATOM 740 HD11 . LEU A 48 ? -2.10892 -13.86128 -19.80437 1.000 19.56845 H ? A ? 24 HD11 1
   ATOM 741 HD12 . LEU A 48 ? -1.10069 -13.40354 -18.66532 1.000 19.56845 H ? A ? 24 HD12 1
   ATOM 742 HD13 . LEU A 48 ? -0.65851 -13.34043 -20.18979 1.000 19.56845 H ? A ? 24 HD13 1
   ATOM 743 HD21 . LEU A 48 ? -1.10385 -15.32391 -21.46529 1.000 20.79989 H ? A ? 24 HD21 1
   ATOM 744 HD22 . LEU A 48 ? 0.32724 -15.90307 -21.09105 1.000 20.79989 H ? A ? 24 HD22 1
   ATOM 745 HD23 . LEU A 48 ? -0.98138 -16.73463 -20.74531 1.000 20.79989 H ? A ? 24 HD23 1
   ATOM 746 H A LEU A 48 ? 2.48025 -15.80998 -17.14646 0.650 10.63085 H ? A ? 24 H 1
   ATOM 747 H C LEU A 48 ? 2.51618 -15.76146 -17.24586 0.350 10.63085 H ? A ? 24 H 1
   ATOM 748 N . ILE A 49 ? -1.13446 -15.42592 -16.04569 1.000 8.84761 N ? A ? 25 N 1
   ATOM 749 CA . ILE A 49 ? -2.16542 -16.31987 -15.53120 1.000 8.93958 C ? A ? 25 CA 1
   ATOM 750 C . ILE A 49 ? -3.41629 -16.11397 -16.34305 1.000 9.51044 C ? A ? 25 C 1
   ATOM 751 O . ILE A 49 ? -3.89708 -14.98799 -16.52799 1.000 11.08281 O ? A ? 25 O 1
   ATOM 752 H . ILE A 49 ? -1.30550 -14.59674 -15.89464 1.000 10.62498 H ? A ? 25 H 1
   ATOM 753 HA . ILE A 49 ? -1.85952 -17.23444 -15.63556 1.000 10.73535 H ? A ? 25 HA 1
   ATOM 754 CB A ILE A 49 ? -2.46054 -16.06890 -14.04535 0.819 10.62326 C ? A ? 25 CB 1
   ATOM 755 CG1 A ILE A 49 ? -1.24615 -16.34647 -13.16690 0.819 11.30557 C ? A ? 25 CG1 1
   ATOM 756 CG2 A ILE A 49 ? -3.73897 -16.89383 -13.71780 0.819 10.58955 C ? A ? 25 CG2 1
   ATOM 757 CD1 A ILE A 49 ? -1.47409 -15.80845 -11.79824 0.819 13.80044 C ? A ? 25 CD1 1
   ATOM 758 HB A ILE A 49 ? -2.63766 -15.13438 -13.85511 0.819 12.75576 H ? A ? 25 HB 1
   ATOM 759 HG12 A ILE A 49 ? -1.09981 -17.30339 -13.10543 0.819 13.57453 H ? A ? 25 HG12 1
   ATOM 760 HG13 A ILE A 49 ? -0.46422 -15.91491 -13.54538 0.819 13.57453 H ? A ? 25 HG13 1
   ATOM 761 HG21 A ILE A 49 ? -3.83523 -16.95807 -12.75473 0.819 12.71531 H ? A ? 25 HG21 1
   ATOM 762 HG22 A ILE A 49 ? -4.51034 -16.44522 -14.09813 0.819 12.71531 H ? A ? 25 HG22 1
   ATOM 763 HG23 A ILE A 49 ? -3.64959 -17.78037 -14.10116 0.819 12.71531 H ? A ? 25 HG23 1
   ATOM 764 HD11 A ILE A 49 ? -0.62663 -15.77308 -11.32763 0.819 16.56839 H ? A ? 25 HD11 1
   ATOM 765 HD12 A ILE A 49 ? -1.85120 -14.91748 -11.86790 0.819 16.56839 H ? A ? 25 HD12 1
   ATOM 766 HD13 A ILE A 49 ? -2.08954 -16.39229 -11.32786 0.819 16.56839 H ? A ? 25 HD13 1
   ATOM 767 CB C ILE A 49 ? -2.45549 -16.04805 -14.04401 0.181 10.57491 C ? A ? 25 CB 1
   ATOM 768 CG1 C ILE A 49 ? -1.16316 -15.82480 -13.29297 0.181 6.38526 C ? A ? 25 CG1 1
   ATOM 769 CG2 C ILE A 49 ? -3.18685 -17.21567 -13.40012 0.181 7.96565 C ? A ? 25 CG2 1
   ATOM 770 CD1 C ILE A 49 ? -1.34891 -15.41108 -11.82161 0.181 11.85601 C ? A ? 25 CD1 1
   ATOM 771 HB C ILE A 49 ? -3.01362 -15.25585 -14.00138 0.181 12.69774 H ? A ? 25 HB 1
   ATOM 772 HG12 C ILE A 49 ? -0.65203 -16.64914 -13.30405 0.181 7.67017 H ? A ? 25 HG12 1
   ATOM 773 HG13 C ILE A 49 ? -0.66534 -15.11980 -13.73575 0.181 7.67017 H ? A ? 25 HG13 1
   ATOM 774 HG21 C ILE A 49 ? -3.42664 -16.97567 -12.49138 0.181 9.56663 H ? A ? 25 HG21 1
   ATOM 775 HG22 C ILE A 49 ? -3.98699 -17.40882 -13.91332 0.181 9.56663 H ? A ? 25 HG22 1
   ATOM 776 HG23 C ILE A 49 ? -2.60253 -17.98991 -13.39453 0.181 9.56663 H ? A ? 25 HG23 1
   ATOM 777 HD11 C ILE A 49 ? -0.48200 -15.19999 -11.44106 0.181 14.23507 H ? A ? 25 HD11 1
   ATOM 778 HD12 C ILE A 49 ? -1.92566 -14.63213 -11.78298 0.181 14.23507 H ? A ? 25 HD12 1
   ATOM 779 HD13 C ILE A 49 ? -1.75336 -16.14656 -11.33541 0.181 14.23507 H ? A ? 25 HD13 1
   ATOM 780 N . ASP A 50 ? -3.95447 -17.19703 -16.91768 1.000 11.32428 N ? A ? 26 N 1
   ATOM 781 CA . ASP A 50 ? -5.20721 -17.13145 -17.62032 1.000 12.45138 C ? A ? 26 CA 1
   ATOM 782 C . ASP A 50 ? -6.27908 -17.61958 -16.65352 1.000 13.49419 C ? A ? 26 C 1
   ATOM 783 O . ASP A 50 ? -6.26266 -18.80407 -16.26646 1.000 14.82562 O ? A ? 26 O 1
   ATOM 784 H . ASP A 50 ? -3.59771 -17.97944 -16.90506 1.000 13.59699 H ? A ? 26 H 1
   ATOM 785 HA . ASP A 50 ? -5.41701 -16.22933 -17.90854 1.000 14.94951 H ? A ? 26 HA 1
   ATOM 786 CB A ASP A 50 ? -5.10968 -18.06911 -18.81583 0.343 16.96453 C ? A ? 26 CB 1
   ATOM 787 CG A ASP A 50 ? -6.45257 -18.36893 -19.45088 0.343 16.39864 C ? A ? 26 CG 1
   ATOM 788 OD1 A ASP A 50 ? -7.45329 -17.72194 -19.11352 0.343 19.87720 O ? A ? 26 OD1 1
   ATOM 789 OD2 A ASP A 50 ? -6.46064 -19.25847 -20.34722 0.343 17.23072 O ? A ? 26 OD2 1
   ATOM 790 HB2 A ASP A 50 ? -4.54549 -17.66033 -19.49073 0.343 20.36529 H ? A ? 26 HB2 1
   ATOM 791 HB3 A ASP A 50 ? -4.72312 -18.90993 -18.52514 0.343 20.36529 H ? A ? 26 HB3 1
   ATOM 792 CB B ASP A 50 ? -5.13628 -18.05408 -18.84218 0.657 17.02393 C ? A ? 26 CB 1
   ATOM 793 CG B ASP A 50 ? -6.36422 -17.92916 -19.80778 0.657 17.49375 C ? A ? 26 CG 1
   ATOM 794 OD1 B ASP A 50 ? -7.38543 -17.35702 -19.40682 0.657 18.67353 O ? A ? 26 OD1 1
   ATOM 795 OD2 B ASP A 50 ? -6.25345 -18.46580 -20.97623 0.657 18.28479 O ? A ? 26 OD2 1
   ATOM 796 HB2 B ASP A 50 ? -4.33886 -17.83720 -19.35010 0.657 20.43657 H ? A ? 26 HB2 1
   ATOM 797 HB3 B ASP A 50 ? -5.09470 -18.97353 -18.53592 0.657 20.43657 H ? A ? 26 HB3 1
   ATOM 798 N B THR A 51 ? -7.20502 -16.75198 -16.26768 0.605 13.26733 N ? A ? 27 N 1
   ATOM 799 CA B THR A 51 ? -8.28235 -17.15081 -15.38473 0.605 14.83226 C ? A ? 27 CA 1
   ATOM 800 C B THR A 51 ? -9.33430 -17.99849 -16.07934 0.605 15.89769 C ? A ? 27 C 1
   ATOM 801 O B THR A 51 ? -10.26712 -18.44552 -15.38699 0.605 16.32600 O ? A ? 27 O 1
   ATOM 802 CB B THR A 51 ? -8.90700 -15.94269 -14.66411 0.605 14.45151 C ? A ? 27 CB 1
   ATOM 803 OG1 B THR A 51 ? -9.65783 -15.11640 -15.58698 0.605 15.31050 O ? A ? 27 OG1 1
   ATOM 804 CG2 B THR A 51 ? -7.79657 -15.17355 -13.85736 0.605 11.95762 C ? A ? 27 CG2 1
   ATOM 805 H B THR A 51 ? -7.22830 -15.92594 -16.50585 0.605 15.92865 H ? A ? 27 H 1
   ATOM 806 HA B THR A 51 ? -7.90557 -17.69604 -14.67645 0.605 17.80656 H ? A ? 27 HA 1
   ATOM 807 HB B THR A 51 ? -9.56126 -16.22936 -14.00786 0.605 17.34967 H ? A ? 27 HB 1
   ATOM 808 HG1 B THR A 51 ? -10.33199 -15.53426 -15.86357 0.605 18.38045 H ? A ? 27 HG1 1
   ATOM 809 HG21 B THR A 51 ? -8.20739 -14.60065 -13.19109 0.605 14.35700 H ? A ? 27 HG21 1
   ATOM 810 HG22 B THR A 51 ? -7.21229 -15.80639 -13.41124 0.605 14.35700 H ? A ? 27 HG22 1
   ATOM 811 HG23 B THR A 51 ? -7.26761 -14.62708 -14.45941 0.605 14.35700 H ? A ? 27 HG23 1
   ATOM 812 N C THR A 51 ? -7.22020 -16.75491 -16.25881 0.395 13.20457 N ? A ? 27 N 1
   ATOM 813 CA C THR A 51 ? -8.12942 -17.11091 -15.17775 0.395 16.16330 C ? A ? 27 CA 1
   ATOM 814 C C THR A 51 ? -9.26423 -18.01770 -15.61214 0.395 15.78911 C ? A ? 27 C 1
   ATOM 815 O C THR A 51 ? -9.93354 -18.58049 -14.75496 0.395 13.95593 O ? A ? 27 O 1
   ATOM 816 CB C THR A 51 ? -8.68244 -15.87102 -14.45503 0.395 14.49566 C ? A ? 27 CB 1
   ATOM 817 OG1 C THR A 51 ? -9.73437 -15.24152 -15.21763 0.395 10.34685 O ? A ? 27 OG1 1
   ATOM 818 CG2 C THR A 51 ? -7.55873 -14.89385 -14.14902 0.395 14.47629 C ? A ? 27 CG2 1
   ATOM 819 H C THR A 51 ? -7.34561 -15.97423 -16.59707 0.395 15.85334 H ? A ? 27 H 1
   ATOM 820 HA C THR A 51 ? -7.60841 -17.59412 -14.51748 0.395 19.40381 H ? A ? 27 HA 1
   ATOM 821 HB C THR A 51 ? -9.07539 -16.14378 -13.61118 0.395 17.40265 H ? A ? 27 HB 1
   ATOM 822 HG1 C THR A 51 ? -9.58734 -15.33268 -16.03962 0.395 12.42407 H ? A ? 27 HG1 1
   ATOM 823 HG21 C THR A 51 ? -7.88485 -14.18198 -13.57650 0.395 17.37941 H ? A ? 27 HG21 1
   ATOM 824 HG22 C THR A 51 ? -6.83324 -15.35325 -13.69791 0.395 17.37941 H ? A ? 27 HG22 1
   ATOM 825 HG23 C THR A 51 ? -7.22246 -14.50658 -14.97234 0.395 17.37941 H ? A ? 27 HG23 1
   ATOM 826 N B ALA A 52 ? -9.20592 -18.20863 -17.40233 0.605 16.16617 N ? A ? 28 N 1
   ATOM 827 CA B ALA A 52 ? -10.10541 -19.16277 -18.06583 0.605 17.21253 C ? A ? 28 CA 1
   ATOM 828 C B ALA A 52 ? -9.97059 -20.56272 -17.48431 0.605 18.04635 C ? A ? 28 C 1
   ATOM 829 O B ALA A 52 ? -10.98665 -21.28988 -17.44650 0.605 19.99795 O ? A ? 28 O 1
   ATOM 830 CB B ALA A 52 ? -9.92549 -19.20562 -19.57770 0.605 18.18885 C ? A ? 28 CB 1
   ATOM 831 H B ALA A 52 ? -8.63027 -17.82689 -17.91467 0.605 19.40725 H ? A ? 28 H 1
   ATOM 832 HA B ALA A 52 ? -11.00696 -18.83890 -17.91349 0.605 20.66289 H ? A ? 28 HA 1
   ATOM 833 HB1 B ALA A 52 ? -10.54351 -19.85335 -19.95105 0.605 21.83447 H ? A ? 28 HB1 1
   ATOM 834 HB2 B ALA A 52 ? -10.10823 -18.32562 -19.94254 0.605 21.83447 H ? A ? 28 HB2 1
   ATOM 835 HB3 B ALA A 52 ? -9.01281 -19.46453 -19.77991 0.605 21.83447 H ? A ? 28 HB3 1
   ATOM 836 N C ALA A 52 ? -9.50051 -18.18369 -16.90151 0.395 13.30715 N ? A ? 28 N 1
   ATOM 837 CA C ALA A 52 ? -10.51628 -19.13514 -17.34995 0.395 12.14864 C ? A ? 28 CA 1
   ATOM 838 C C ALA A 52 ? -10.18226 -20.54368 -16.92460 0.395 17.37242 C ? A ? 28 C 1
   ATOM 839 O C ALA A 52 ? -11.02756 -21.24680 -16.33232 0.395 14.05403 O ? A ? 28 O 1
   ATOM 840 CB C ALA A 52 ? -10.61956 -19.05043 -18.86813 0.395 14.75541 C ? A ? 28 CB 1
   ATOM 841 H C ALA A 52 ? -9.09496 -17.76591 -17.53442 0.395 15.97643 H ? A ? 28 H 1
   ATOM 842 HA C ALA A 52 ? -11.37018 -18.90442 -16.95180 0.395 14.58623 H ? A ? 28 HA 1
   ATOM 843 HB1 C ALA A 52 ? -11.24991 -19.71869 -19.17956 0.395 17.71435 H ? A ? 28 HB1 1
   ATOM 844 HB2 C ALA A 52 ? -10.92798 -18.16445 -19.11474 0.395 17.71435 H ? A ? 28 HB2 1
   ATOM 845 HB3 C ALA A 52 ? -9.74499 -19.21549 -19.25386 0.395 17.71435 H ? A ? 28 HB3 1
   ATOM 846 N B ASP A 53 ? -8.77534 -20.93257 -16.93181 0.605 17.47232 N ? A ? 29 N 1
   ATOM 847 CA B ASP A 53 ? -8.44484 -22.29927 -16.48660 0.605 17.46670 C ? A ? 29 CA 1
   ATOM 848 C B ASP A 53 ? -7.28172 -22.43232 -15.48172 0.605 21.92613 C ? A ? 29 C 1
   ATOM 849 O B ASP A 53 ? -6.80378 -23.52909 -15.15751 0.605 15.58785 O ? A ? 29 O 1
   ATOM 850 CB B ASP A 53 ? -8.11196 -23.20630 -17.69595 0.605 21.88781 C ? A ? 29 CB 1
   ATOM 851 CG B ASP A 53 ? -6.87955 -22.73440 -18.46740 0.605 27.31161 C ? A ? 29 CG 1
   ATOM 852 OD1 B ASP A 53 ? -6.29272 -21.69194 -18.09607 0.605 18.18503 O ? A ? 29 OD1 1
   ATOM 853 OD2 B ASP A 53 ? -6.44684 -23.42650 -19.41562 0.605 27.58354 O ? A ? 29 OD2 1
   ATOM 854 H B ASP A 53 ? -8.12563 -20.38359 -16.80495 0.605 20.97464 H ? A ? 29 H 1
   ATOM 855 HA B ASP A 53 ? -9.24478 -22.58795 -16.02005 0.605 20.96789 H ? A ? 29 HA 1
   ATOM 856 HB2 B ASP A 53 ? -7.94034 -24.10654 -17.37812 0.605 26.27323 H ? A ? 29 HB2 1
   ATOM 857 HB3 B ASP A 53 ? -8.86559 -23.20811 -18.30665 0.605 26.27323 H ? A ? 29 HB3 1
   ATOM 858 N C ASP A 53 ? -8.98339 -20.99939 -17.31158 0.395 19.45689 N ? A ? 29 N 1
   ATOM 859 CA C ASP A 53 ? -8.53081 -22.34509 -17.00040 0.395 19.68232 C ? A ? 29 CA 1
   ATOM 860 C C ASP A 53 ? -7.43003 -22.39496 -15.94535 0.395 16.84616 C ? A ? 29 C 1
   ATOM 861 O C ASP A 53 ? -6.83095 -23.45846 -15.73940 0.395 20.77789 O ? A ? 29 O 1
   ATOM 862 CB C ASP A 53 ? -8.10709 -23.08637 -18.26568 0.395 18.56695 C ? A ? 29 CB 1
   ATOM 863 CG C ASP A 53 ? -7.11437 -22.31505 -19.09829 0.395 25.86690 C ? A ? 29 CG 1
   ATOM 864 OD1 C ASP A 53 ? -6.53601 -21.30894 -18.64562 0.395 19.21636 O ? A ? 29 OD1 1
   ATOM 865 OD2 C ASP A 53 ? -6.89872 -22.71192 -20.24801 0.395 15.57306 O ? A ? 29 OD2 1
   ATOM 866 H C ASP A 53 ? -8.41420 -20.53626 -17.76005 0.395 23.35612 H ? A ? 29 H 1
   ATOM 867 HA C ASP A 53 ? -9.28798 -22.82464 -16.62941 0.395 23.62663 H ? A ? 29 HA 1
   ATOM 868 HB2 C ASP A 53 ? -7.69586 -23.92824 -18.01458 0.395 22.28819 H ? A ? 29 HB2 1
   ATOM 869 HB3 C ASP A 53 ? -8.89155 -23.25030 -18.81217 0.395 22.28819 H ? A ? 29 HB3 1
   ATOM 870 N B ASN A 54 ? -6.78830 -21.30632 -14.99555 0.605 14.07177 N ? A ? 30 N 1
   ATOM 871 CA B ASN A 54 ? -5.69782 -21.24886 -14.02658 0.605 15.54680 C ? A ? 30 CA 1
   ATOM 872 C B ASN A 54 ? -4.36398 -21.64238 -14.61261 0.605 13.41007 C ? A ? 30 C 1
   ATOM 873 O B ASN A 54 ? -3.41768 -21.78639 -13.82287 0.605 18.24541 O ? A ? 30 O 1
   ATOM 874 CB B ASN A 54 ? -5.95846 -21.94102 -12.68375 0.605 17.75103 C ? A ? 30 CB 1
   ATOM 875 CG B ASN A 54 ? -7.05818 -21.25014 -11.92840 0.605 27.69043 C ? A ? 30 CG 1
   ATOM 876 OD1 B ASN A 54 ? -7.52951 -20.16974 -12.33638 0.605 24.88041 O ? A ? 30 OD1 1
   ATOM 877 ND2 B ASN A 54 ? -7.44810 -21.82720 -10.81005 0.605 48.13302 N ? A ? 30 ND2 1
   ATOM 878 H B ASN A 54 ? -7.07966 -20.52894 -15.22005 0.605 16.89398 H ? A ? 30 H 1
   ATOM 879 HA B ASN A 54 ? -5.62762 -20.31462 -13.77526 0.605 18.66402 H ? A ? 30 HA 1
   ATOM 880 HB2 B ASN A 54 ? -6.22365 -22.86081 -12.84046 0.605 21.30909 H ? A ? 30 HB2 1
   ATOM 881 HB3 B ASN A 54 ? -5.15213 -21.91538 -12.14516 0.605 21.30909 H ? A ? 30 HB3 1
   ATOM 882 HD21 B ASN A 54 ? -8.07449 -21.47301 -10.33912 0.605 57.76748 H ? A ? 30 HD21 1
   ATOM 883 HD22 B ASN A 54 ? -7.07624 -22.55809 -10.55097 0.605 57.76748 H ? A ? 30 HD22 1
   ATOM 884 N C ASN A 54 ? -7.13222 -21.26239 -15.29911 0.395 15.74182 N ? A ? 30 N 1
   ATOM 885 CA C ASN A 54 ? -6.23302 -21.20597 -14.14063 0.395 17.69183 C ? A ? 30 CA 1
   ATOM 886 C C ASN A 54 ? -4.84929 -21.79508 -14.43067 0.395 19.77682 C ? A ? 30 C 1
   ATOM 887 O C ASN A 54 ? -4.22069 -22.42017 -13.58795 0.395 25.48734 O ? A ? 30 O 1
   ATOM 888 CB C ASN A 54 ? -6.87299 -21.84137 -12.90510 0.395 18.72285 C ? A ? 30 CB 1
   ATOM 889 CG C ASN A 54 ? -7.99042 -21.00499 -12.32551 0.395 43.01442 C ? A ? 30 CG 1
   ATOM 890 OD1 C ASN A 54 ? -8.65326 -20.25253 -13.03833 0.395 47.75107 O ? A ? 30 OD1 1
   ATOM 891 ND2 C ASN A 54 ? -8.20451 -21.13132 -11.02027 0.395 52.36546 N ? A ? 30 ND2 1
   ATOM 892 H C ASN A 54 ? -7.44680 -20.49259 -15.51832 0.395 18.89804 H ? A ? 30 H 1
   ATOM 893 HA C ASN A 54 ? -6.08208 -20.26813 -13.94421 0.395 21.23805 H ? A ? 30 HA 1
   ATOM 894 HB2 C ASN A 54 ? -7.24118 -22.70492 -13.14928 0.395 22.47528 H ? A ? 30 HB2 1
   ATOM 895 HB3 C ASN A 54 ? -6.19520 -21.95142 -12.21999 0.395 22.47528 H ? A ? 30 HB3 1
   ATOM 896 HD21 C ASN A 54 ? -8.82877 -20.67739 -10.64100 0.395 62.84640 H ? A ? 30 HD21 1
   ATOM 897 HD22 C ASN A 54 ? -7.71882 -21.66702 -10.55473 0.395 62.84640 H ? A ? 30 HD22 1
   ATOM 898 N B THR A 55 ? -4.27181 -21.72802 -15.96553 0.605 15.18912 N ? A ? 31 N 1
   ATOM 899 CA B THR A 55 ? -3.00770 -22.02692 -16.61910 0.605 14.02533 C ? A ? 31 CA 1
   ATOM 900 C B THR A 55 ? -2.08436 -20.83129 -16.52792 0.605 12.33888 C ? A ? 31 C 1
   ATOM 901 O B THR A 55 ? -2.52534 -19.68397 -16.54560 0.605 15.35973 O ? A ? 31 O 1
   ATOM 902 CB B THR A 55 ? -3.09748 -22.40610 -18.10215 0.605 15.79893 C ? A ? 31 CB 1
   ATOM 903 OG1 B THR A 55 ? -3.88151 -21.50236 -18.90939 0.605 20.22574 O ? A ? 31 OG1 1
   ATOM 904 CG2 B THR A 55 ? -3.72905 -23.86149 -18.21817 0.605 17.83368 C ? A ? 31 CG2 1
   ATOM 905 H B THR A 55 ? -4.93024 -21.61548 -16.50721 0.605 18.23480 H ? A ? 31 H 1
   ATOM 906 HA B THR A 55 ? -2.66148 -22.80714 -16.15834 0.605 16.83825 H ? A ? 31 HA 1
   ATOM 907 HB B THR A 55 ? -2.19653 -22.36864 -18.45962 0.605 18.96657 H ? A ? 31 HB 1
   ATOM 908 HG1 B THR A 55 ? -3.51895 -20.74484 -18.92713 0.605 24.27874 H ? A ? 31 HG1 1
   ATOM 909 HG21 B THR A 55 ? -3.88932 -24.08031 -19.14948 0.605 21.40827 H ? A ? 31 HG21 1
   ATOM 910 HG22 B THR A 55 ? -3.12241 -24.51746 -17.84056 0.605 21.40827 H ? A ? 31 HG22 1
   ATOM 911 HG23 B THR A 55 ? -4.57057 -23.89728 -17.73706 0.605 21.40827 H ? A ? 31 HG23 1
   ATOM 912 N C THR A 55 ? -4.37151 -21.60890 -15.64537 0.395 10.08847 N ? A ? 31 N 1
   ATOM 913 CA C THR A 55 ? -3.01891 -21.98440 -16.03013 0.395 11.77108 C ? A ? 31 CA 1
   ATOM 914 C C THR A 55 ? -2.04644 -20.79452 -15.98446 0.395 6.03712 C ? A ? 31 C 1
   ATOM 915 O C THR A 55 ? -2.44926 -19.63420 -16.00858 0.395 9.25348 O ? A ? 31 O 1
   ATOM 916 CB C THR A 55 ? -3.02557 -22.60548 -17.43468 0.395 14.01574 C ? A ? 31 CB 1
   ATOM 917 OG1 C THR A 55 ? -3.59079 -21.73599 -18.42127 0.395 15.91566 O ? A ? 31 OG1 1
   ATOM 918 CG2 C THR A 55 ? -3.88945 -23.87266 -17.43744 0.395 16.33985 C ? A ? 31 CG2 1
   ATOM 919 H C THR A 55 ? -4.82288 -21.25609 -16.28676 0.395 12.11402 H ? A ? 31 H 1
   ATOM 920 HA C THR A 55 ? -2.68819 -22.63715 -15.39338 0.395 14.13315 H ? A ? 31 HA 1
   ATOM 921 HB C THR A 55 ? -2.10184 -22.79223 -17.66437 0.395 16.82674 H ? A ? 31 HB 1
   ATOM 922 HG1 C THR A 55 ? -3.16288 -21.01360 -18.44659 0.395 19.10664 H ? A ? 31 HG1 1
   ATOM 923 HG21 C THR A 55 ? -3.87492 -24.28216 -18.31664 0.395 19.61567 H ? A ? 31 HG21 1
   ATOM 924 HG22 C THR A 55 ? -3.54855 -24.50800 -16.78858 0.395 19.61567 H ? A ? 31 HG22 1
   ATOM 925 HG23 C THR A 55 ? -4.80551 -23.65016 -17.20890 0.395 19.61567 H ? A ? 31 HG23 1
   ATOM 926 N B GLN A 56 ? -0.81396 -21.11487 -16.52553 0.605 11.45551 N ? A ? 32 N 1
   ATOM 927 CA B GLN A 56 ? 0.23775 -20.10193 -16.41098 0.605 11.31379 C ? A ? 32 CA 1
   ATOM 928 C B GLN A 56 ? 1.20995 -20.25258 -17.56417 0.605 10.06469 C ? A ? 32 C 1
   ATOM 929 O B GLN A 56 ? 1.56929 -21.38523 -17.91231 0.605 14.52061 O ? A ? 32 O 1
   ATOM 930 CB B GLN A 56 ? 1.05232 -20.29741 -15.07047 0.605 16.71232 C ? A ? 32 CB 1
   ATOM 931 CG B GLN A 56 ? 0.25752 -20.12133 -13.76459 0.605 18.66178 C ? A ? 32 CG 1
   ATOM 932 CD B GLN A 56 ? 1.10743 -20.00297 -12.51789 0.605 16.35670 C ? A ? 32 CD 1
   ATOM 933 OE1 B GLN A 56 ? 2.27594 -20.39085 -12.50216 0.605 22.74736 O ? A ? 32 OE1 1
   ATOM 934 NE2 B GLN A 56 ? 0.51144 -19.49435 -11.45779 0.605 22.71820 N ? A ? 32 NE2 1
   ATOM 935 H B GLN A 56 ? -0.50576 -21.91508 -16.59093 0.605 13.75447 H ? A ? 32 H 1
   ATOM 936 HA B GLN A 56 ? -0.16282 -19.21883 -16.43490 0.605 13.58441 H ? A ? 32 HA 1
   ATOM 937 HB2 B GLN A 56 ? 1.41570 -21.19676 -15.06534 0.605 20.06264 H ? A ? 32 HB2 1
   ATOM 938 HB3 B GLN A 56 ? 1.77301 -19.64832 -15.05666 0.605 20.06264 H ? A ? 32 HB3 1
   ATOM 939 HG2 B GLN A 56 ? -0.27363 -19.31259 -13.83329 0.605 22.40199 H ? A ? 32 HG2 1
   ATOM 940 HG3 B GLN A 56 ? -0.32243 -20.89041 -13.65024 0.605 22.40199 H ? A ? 32 HG3 1
   ATOM 941 HE21 B GLN A 56 ? -0.31278 -19.25295 -11.50228 0.605 27.26969 H ? A ? 32 HE21 1
   ATOM 942 HE22 B GLN A 56 ? 0.94685 -19.40392 -10.72169 0.605 27.26969 H ? A ? 32 HE22 1
   ATOM 943 N C GLN A 56 ? -0.77281 -21.11559 -15.82771 0.395 7.34314 N ? A ? 32 N 1
   ATOM 944 CA C GLN A 56 ? 0.32022 -20.14199 -15.78382 0.395 9.13294 C ? A ? 32 CA 1
   ATOM 945 C C GLN A 56 ? 1.29212 -20.42069 -16.91762 0.395 8.70747 C ? A ? 32 C 1
   ATOM 946 O C GLN A 56 ? 1.57469 -21.58121 -17.22605 0.395 7.28306 O ? A ? 32 O 1
   ATOM 947 CB C GLN A 56 ? 1.07165 -20.27511 -14.48150 0.395 12.19238 C ? A ? 32 CB 1
   ATOM 948 CG C GLN A 56 ? 0.15941 -20.17722 -13.32107 0.395 9.86608 C ? A ? 32 CG 1
   ATOM 949 CD C GLN A 56 ? 0.94888 -20.03799 -12.08517 0.395 23.32304 C ? A ? 32 CD 1
   ATOM 950 OE1 C GLN A 56 ? 2.15188 -20.33565 -12.11094 0.395 15.45724 O ? A ? 32 OE1 1
   ATOM 951 NE2 C GLN A 56 ? 0.29969 -19.63052 -10.96523 0.395 14.80159 N ? A ? 32 NE2 1
   ATOM 952 H C GLN A 56 ? -0.49852 -21.92596 -15.74018 0.395 8.81962 H ? A ? 32 H 1
   ATOM 953 HA C GLN A 56 ? -0.03361 -19.24382 -15.87866 0.395 10.96738 H ? A ? 32 HA 1
   ATOM 954 HB2 C GLN A 56 ? 1.51300 -21.13839 -14.45225 0.395 14.63871 H ? A ? 32 HB2 1
   ATOM 955 HB3 C GLN A 56 ? 1.72844 -19.56433 -14.41566 0.395 14.63871 H ? A ? 32 HB3 1
   ATOM 956 HG2 C GLN A 56 ? -0.41225 -19.39951 -13.41729 0.395 11.84715 H ? A ? 32 HG2 1
   ATOM 957 HG3 C GLN A 56 ? -0.38084 -20.98047 -13.25925 0.395 11.84715 H ? A ? 32 HG3 1
   ATOM 958 HE21 C GLN A 56 ? -0.54348 -19.46365 -10.99364 0.395 17.76976 H ? A ? 32 HE21 1
   ATOM 959 HE22 C GLN A 56 ? 0.73148 -19.53917 -10.22711 0.395 17.76976 H ? A ? 32 HE22 1
   ATOM 960 N B VAL A 57 ? 1.74661 -19.14581 -18.07828 0.605 10.20719 N ? A ? 33 N 1
   ATOM 961 CA B VAL A 57 ? 2.92633 -19.15553 -18.93524 0.605 10.17222 C ? A ? 33 CA 1
   ATOM 962 C B VAL A 57 ? 4.00762 -18.36462 -18.23031 0.605 8.92345 C ? A ? 33 C 1
   ATOM 963 O B VAL A 57 ? 3.77911 -17.17241 -17.89729 0.605 8.16968 O ? A ? 33 O 1
   ATOM 964 CB B VAL A 57 ? 2.63002 -18.56053 -20.31307 0.605 12.74807 C ? A ? 33 CB 1
   ATOM 965 CG1 B VAL A 57 ? 3.85539 -18.37932 -21.03426 0.605 14.37896 C ? A ? 33 CG1 1
   ATOM 966 CG2 B VAL A 57 ? 1.65074 -19.42730 -21.01713 0.605 13.44071 C ? A ? 33 CG2 1
   ATOM 967 H B VAL A 57 ? 1.43414 -18.35674 -17.93926 0.605 12.25648 H ? A ? 33 H 1
   ATOM 968 HA B VAL A 57 ? 3.23475 -20.06736 -19.05501 0.605 12.21452 H ? A ? 33 HA 1
   ATOM 969 HB B VAL A 57 ? 2.22566 -17.68185 -20.24022 0.605 15.30554 H ? A ? 33 HB 1
   ATOM 970 HG11 B VAL A 57 ? 3.65579 -18.29427 -21.97968 0.605 17.26260 H ? A ? 33 HG11 1
   ATOM 971 HG12 B VAL A 57 ? 4.29371 -17.57503 -20.71506 0.605 17.26260 H ? A ? 33 HG12 1
   ATOM 972 HG13 B VAL A 57 ? 4.42661 -19.14890 -20.88471 0.605 17.26260 H ? A ? 33 HG13 1
   ATOM 973 HG21 B VAL A 57 ? 1.46338 -19.04780 -21.88993 0.605 16.13671 H ? A ? 33 HG21 1
   ATOM 974 HG22 B VAL A 57 ? 2.02899 -20.31495 -21.11666 0.605 16.13671 H ? A ? 33 HG22 1
   ATOM 975 HG23 B VAL A 57 ? 0.83518 -19.47204 -20.49390 0.605 16.13671 H ? A ? 33 HG23 1
   ATOM 976 N C VAL A 57 ? 1.79683 -19.36439 -17.54392 0.395 5.08293 N ? A ? 33 N 1
   ATOM 977 CA C VAL A 57 ? 2.85810 -19.42195 -18.52069 0.395 8.45765 C ? A ? 33 CA 1
   ATOM 978 C C VAL A 57 ? 3.93492 -18.54090 -17.92619 0.395 7.71929 C ? A ? 33 C 1
   ATOM 979 O C VAL A 57 ? 3.67096 -17.39192 -17.51772 0.395 8.97660 O ? A ? 33 O 1
   ATOM 980 CB C VAL A 57 ? 2.45006 -18.88237 -19.89955 0.395 8.14689 C ? A ? 33 CB 1
   ATOM 981 CG1 C VAL A 57 ? 3.61471 -19.07114 -20.85823 0.395 13.15382 C ? A ? 33 CG1 1
   ATOM 982 CG2 C VAL A 57 ? 1.23787 -19.67916 -20.43024 0.395 10.98525 C ? A ? 33 CG2 1
   ATOM 983 H C VAL A 57 ? 1.52020 -18.56171 -17.40689 0.395 6.10737 H ? A ? 33 H 1
   ATOM 984 HA C VAL A 57 ? 3.15070 -20.33629 -18.65950 0.395 10.15703 H ? A ? 33 HA 1
   ATOM 985 HB C VAL A 57 ? 2.21501 -17.94362 -19.83317 0.395 9.78412 H ? A ? 33 HB 1
   ATOM 986 HG11 C VAL A 57 ? 3.32914 -18.83021 -21.75338 0.395 15.79244 H ? A ? 33 HG11 1
   ATOM 987 HG12 C VAL A 57 ? 4.34823 -18.50056 -20.58023 0.395 15.79244 H ? A ? 33 HG12 1
   ATOM 988 HG13 C VAL A 57 ? 3.89256 -20.00028 -20.83851 0.395 15.79244 H ? A ? 33 HG13 1
   ATOM 989 HG21 C VAL A 57 ? 1.06807 -19.42070 -21.34962 0.395 13.19016 H ? A ? 33 HG21 1
   ATOM 990 HG22 C VAL A 57 ? 1.43865 -20.62706 -20.38481 0.395 13.19016 H ? A ? 33 HG22 1
   ATOM 991 HG23 C VAL A 57 ? 0.46341 -19.47842 -19.88178 0.395 13.19016 H ? A ? 33 HG23 1
   ATOM 992 N . LEU A 59 ? 5.12800 -19.03620 -17.89530 1.000 9.55135 N ? A ? 34 N 1
   ATOM 993 CA . LEU A 59 ? 6.21862 -18.42710 -17.12403 1.000 10.57871 C ? A ? 34 CA 1
   ATOM 994 C . LEU A 59 ? 7.47160 -18.31572 -17.94092 1.000 9.62413 C ? A ? 34 C 1
   ATOM 995 O . LEU A 59 ? 7.79142 -19.24758 -18.73663 1.000 10.73403 O ? A ? 34 O 1
   ATOM 996 HA . LEU A 59 ? 5.91743 -17.54490 -16.85586 1.000 12.70231 H ? A ? 34 HA 1
   ATOM 997 CB A LEU A 59 ? 6.57521 -19.29910 -15.90201 0.738 11.38827 C ? A ? 34 CB 1
   ATOM 998 CG A LEU A 59 ? 5.37948 -19.45406 -14.96337 0.738 11.27888 C ? A ? 34 CG 1
   ATOM 999 CD1 A LEU A 59 ? 5.82655 -20.29510 -13.74210 0.738 12.01187 C ? A ? 34 CD1 1
   ATOM 1000 CD2 A LEU A 59 ? 4.83550 -18.16221 -14.40544 0.738 13.18024 C ? A ? 34 CD2 1
   ATOM 1001 HB2 A LEU A 59 ? 6.84451 -20.18049 -16.20456 0.738 13.67378 H ? A ? 34 HB2 1
   ATOM 1002 HB3 A LEU A 59 ? 7.29959 -18.88142 -15.41037 0.738 13.67378 H ? A ? 34 HB3 1
   ATOM 1003 HG A LEU A 59 ? 4.67479 -19.86171 -15.49076 0.738 13.54251 H ? A ? 34 HG 1
   ATOM 1004 HD11 A LEU A 59 ? 5.06241 -20.44182 -13.16292 0.738 14.42210 H ? A ? 34 HD11 1
   ATOM 1005 HD12 A LEU A 59 ? 6.17319 -21.14559 -14.05420 0.738 14.42210 H ? A ? 34 HD12 1
   ATOM 1006 HD13 A LEU A 59 ? 6.51755 -19.81235 -13.26212 0.738 14.42210 H ? A ? 34 HD13 1
   ATOM 1007 HD21 A LEU A 59 ? 4.20919 -18.36483 -13.69299 0.738 15.82414 H ? A ? 34 HD21 1
   ATOM 1008 HD22 A LEU A 59 ? 5.57107 -17.63339 -14.05876 0.738 15.82414 H ? A ? 34 HD22 1
   ATOM 1009 HD23 A LEU A 59 ? 4.38463 -17.67716 -15.11420 0.738 15.82414 H ? A ? 34 HD23 1
   ATOM 1010 CB B LEU A 59 ? 6.54373 -19.29583 -15.90234 0.262 11.47675 C ? A ? 34 CB 1
   ATOM 1011 CG B LEU A 59 ? 5.32783 -19.62407 -15.04353 0.262 10.99293 C ? A ? 34 CG 1
   ATOM 1012 CD1 B LEU A 59 ? 5.62523 -20.83690 -14.20092 0.262 19.11628 C ? A ? 34 CD1 1
   ATOM 1013 CD2 B LEU A 59 ? 4.95519 -18.43811 -14.18621 0.262 9.48588 C ? A ? 34 CD2 1
   ATOM 1014 H B LEU A 59 ? 5.27575 -19.85604 -18.10890 0.605 11.46947 H ? A ? 34 H 1
   ATOM 1015 HB2 B LEU A 59 ? 6.92607 -20.13312 -16.20840 0.262 13.77995 H ? A ? 34 HB2 1
   ATOM 1016 HB3 B LEU A 59 ? 7.18216 -18.82356 -15.34533 0.262 13.77995 H ? A ? 34 HB3 1
   ATOM 1017 HG B LEU A 59 ? 4.56394 -19.82380 -15.60698 0.262 13.19937 H ? A ? 34 HG 1
   ATOM 1018 HD11 B LEU A 59 ? 4.85343 -21.03381 -13.64734 0.262 22.94739 H ? A ? 34 HD11 1
   ATOM 1019 HD12 B LEU A 59 ? 5.81404 -21.58832 -14.78454 0.262 22.94739 H ? A ? 34 HD12 1
   ATOM 1020 HD13 B LEU A 59 ? 6.39524 -20.65132 -13.64097 0.262 22.94739 H ? A ? 34 HD13 1
   ATOM 1021 HD21 B LEU A 59 ? 4.19520 -18.67535 -13.63211 0.262 11.39091 H ? A ? 34 HD21 1
   ATOM 1022 HD22 B LEU A 59 ? 5.71181 -18.20272 -13.62672 0.262 11.39091 H ? A ? 34 HD22 1
   ATOM 1023 HD23 B LEU A 59 ? 4.72479 -17.69222 -14.76193 0.262 11.39091 H ? A ? 34 HD23 1
   ATOM 1024 H C LEU A 59 ? 5.36373 -19.74701 -18.31811 0.395 11.46947 H ? A ? 34 H 1
   ATOM 1025 N A TYR A 60 ? 8.27548 -17.28096 -17.71865 0.289 9.06170 N ? A ? 35 N 1
   ATOM 1026 CA A TYR A 60 ? 9.60701 -17.16506 -18.29442 0.289 8.02764 C ? A ? 35 CA 1
   ATOM 1027 C A TYR A 60 ? 10.50283 -16.58408 -17.21474 0.289 8.14944 C ? A ? 35 C 1
   ATOM 1028 O A TYR A 60 ? 10.32181 -15.42798 -16.81279 0.289 8.65245 O ? A ? 35 O 1
   ATOM 1029 CB A TYR A 60 ? 9.59668 -16.28266 -19.54318 0.289 9.37539 C ? A ? 35 CB 1
   ATOM 1030 CG A TYR A 60 ? 10.95043 -16.25687 -20.24334 0.289 9.36665 C ? A ? 35 CG 1
   ATOM 1031 CD1 A TYR A 60 ? 11.34214 -17.29364 -21.10087 0.289 7.11271 C ? A ? 35 CD1 1
   ATOM 1032 CD2 A TYR A 60 ? 11.85158 -15.23134 -20.01506 0.289 9.69911 C ? A ? 35 CD2 1
   ATOM 1033 CE1 A TYR A 60 ? 12.55360 -17.29169 -21.69760 0.289 7.59751 C ? A ? 35 CE1 1
   ATOM 1034 CE2 A TYR A 60 ? 13.09769 -15.23365 -20.60198 0.289 8.30911 C ? A ? 35 CE2 1
   ATOM 1035 CZ A TYR A 60 ? 13.43462 -16.26976 -21.44773 0.289 8.56925 C ? A ? 35 CZ 1
   ATOM 1036 OH A TYR A 60 ? 14.65827 -16.25956 -22.04140 0.289 11.97252 O ? A ? 35 OH 1
   ATOM 1037 H A TYR A 60 ? 8.06365 -16.61221 -17.22115 0.289 10.88189 H ? A ? 35 H 1
   ATOM 1038 HA A TYR A 60 ? 9.94305 -18.03800 -18.55126 0.289 9.64102 H ? A ? 35 HA 1
   ATOM 1039 HB2 A TYR A 60 ? 8.93918 -16.62519 -20.16869 0.289 11.25832 H ? A ? 35 HB2 1
   ATOM 1040 HB3 A TYR A 60 ? 9.37062 -15.37442 -19.28844 0.289 11.25832 H ? A ? 35 HB3 1
   ATOM 1041 HD1 A TYR A 60 ? 10.75592 -17.99732 -21.26232 0.289 8.54311 H ? A ? 35 HD1 1
   ATOM 1042 HD2 A TYR A 60 ? 11.61148 -14.52835 -19.45555 0.289 11.64679 H ? A ? 35 HD2 1
   ATOM 1043 HE1 A TYR A 60 ? 12.78997 -17.98060 -22.27590 0.289 9.12486 H ? A ? 35 HE1 1
   ATOM 1044 HE2 A TYR A 60 ? 13.70199 -14.54778 -20.43078 0.289 9.97878 H ? A ? 35 HE2 1
   ATOM 1045 HH A TYR A 60 ? 14.75151 -16.94414 -22.51917 0.289 14.37488 H ? A ? 35 HH 1
   ATOM 1046 N B TYR A 60 ? 8.26736 -17.29406 -17.74864 0.711 8.86424 N ? A ? 35 N 1
   ATOM 1047 CA B TYR A 60 ? 9.59910 -17.19388 -18.29105 0.711 8.03095 C ? A ? 35 CA 1
   ATOM 1048 C B TYR A 60 ? 10.44902 -16.62266 -17.18024 0.711 8.24500 C ? A ? 35 C 1
   ATOM 1049 O B TYR A 60 ? 10.14177 -15.53185 -16.67105 0.711 7.44421 O ? A ? 35 O 1
   ATOM 1050 CB B TYR A 60 ? 9.65875 -16.33024 -19.56014 0.711 9.35521 C ? A ? 35 CB 1
   ATOM 1051 CG B TYR A 60 ? 11.06132 -16.37257 -20.12456 0.711 7.93990 C ? A ? 35 CG 1
   ATOM 1052 CD1 B TYR A 60 ? 11.48392 -17.49493 -20.83945 0.711 9.73173 C ? A ? 35 CD1 1
   ATOM 1053 CD2 B TYR A 60 ? 11.99477 -15.33383 -19.90230 0.711 10.19829 C ? A ? 35 CD2 1
   ATOM 1054 CE1 B TYR A 60 ? 12.80807 -17.59040 -21.29158 0.711 10.00072 C ? A ? 35 CE1 1
   ATOM 1055 CE2 B TYR A 60 ? 13.31476 -15.42382 -20.37602 0.711 8.19851 C ? A ? 35 CE2 1
   ATOM 1056 CZ B TYR A 60 ? 13.67637 -16.55213 -21.06456 0.711 8.40286 C ? A ? 35 CZ 1
   ATOM 1057 OH B TYR A 60 ? 14.96205 -16.60762 -21.55366 0.711 10.48037 O ? A ? 35 OH 1
   ATOM 1058 H B TYR A 60 ? 8.04801 -16.60632 -17.28119 0.711 10.64494 H ? A ? 35 H 1
   ATOM 1059 HA B TYR A 60 ? 9.93359 -18.06565 -18.55377 0.711 9.64500 H ? A ? 35 HA 1
   ATOM 1060 HB2 B TYR A 60 ? 9.04139 -16.67639 -20.22342 0.711 11.23410 H ? A ? 35 HB2 1
   ATOM 1061 HB3 B TYR A 60 ? 9.43329 -15.41180 -19.34442 0.711 11.23410 H ? A ? 35 HB3 1
   ATOM 1062 HD1 B TYR A 60 ? 10.88400 -18.18306 -21.01682 0.711 11.68593 H ? A ? 35 HD1 1
   ATOM 1063 HD2 B TYR A 60 ? 11.72977 -14.57582 -19.43316 0.711 12.24580 H ? A ? 35 HD2 1
   ATOM 1064 HE1 B TYR A 60 ? 13.09560 -18.35162 -21.74188 0.711 12.00872 H ? A ? 35 HE1 1
   ATOM 1065 HE2 B TYR A 60 ? 13.92484 -14.73797 -20.22666 0.711 9.84607 H ? A ? 35 HE2 1
   ATOM 1066 HH B TYR A 60 ? 15.01593 -17.19231 -22.15435 0.711 12.58430 H ? A ? 35 HH 1
   ATOM 1067 N . ARG A 61 ? 11.40999 -17.38659 -16.67358 1.000 7.49183 N ? A ? 36 N 1
   ATOM 1068 CA . ARG A 61 ? 12.15555 -17.06198 -15.47946 1.000 8.77178 C ? A ? 36 CA 1
   ATOM 1069 C . ARG A 61 ? 11.18837 -16.73735 -14.34058 1.000 9.37331 C ? A ? 36 C 1
   ATOM 1070 O . ARG A 61 ? 11.39776 -15.82058 -13.51333 1.000 9.28604 O ? A ? 36 O 1
   ATOM 1071 HA . ARG A 61 ? 12.68101 -17.83800 -15.22928 1.000 10.53399 H ? A ? 36 HA 1
   ATOM 1072 CB A ARG A 61 ? 13.16231 -15.93822 -15.69798 0.809 9.00825 C ? A ? 36 CB 1
   ATOM 1073 CG A ARG A 61 ? 14.19181 -16.24564 -16.77321 0.809 9.13591 C ? A ? 36 CG 1
   ATOM 1074 CD A ARG A 61 ? 15.30324 -15.20586 -16.72564 0.809 10.10707 C ? A ? 36 CD 1
   ATOM 1075 NE A ARG A 61 ? 16.21260 -15.34104 -17.86669 0.809 10.11231 N ? A ? 36 NE 1
   ATOM 1076 CZ A ARG A 61 ? 17.18088 -16.24091 -17.96799 0.809 11.26973 C ? A ? 36 CZ 1
   ATOM 1077 NH1 A ARG A 61 ? 17.45587 -17.09166 -16.98739 0.809 12.71528 N ? A ? 36 NH1 1
   ATOM 1078 NH2 A ARG A 61 ? 17.86404 -16.31724 -19.10278 0.809 13.05843 N ? A ? 36 NH2 1
   ATOM 1079 H A ARG A 61 ? 11.61640 -18.15612 -16.99734 0.289 8.99805 H ? A ? 36 H 1
   ATOM 1080 HB2 A ARG A 61 ? 12.68408 -15.13762 -15.96488 0.809 10.81776 H ? A ? 36 HB2 1
   ATOM 1081 HB3 A ARG A 61 ? 13.63825 -15.77914 -14.86788 0.809 10.81776 H ? A ? 36 HB3 1
   ATOM 1082 HG2 A ARG A 61 ? 14.57660 -17.12258 -16.61890 0.809 10.97094 H ? A ? 36 HG2 1
   ATOM 1083 HG3 A ARG A 61 ? 13.77283 -16.21638 -17.64757 0.809 10.97094 H ? A ? 36 HG3 1
   ATOM 1084 HD2 A ARG A 61 ? 14.91368 -14.31784 -16.74926 0.809 12.13634 H ? A ? 36 HD2 1
   ATOM 1085 HD3 A ARG A 61 ? 15.81662 -15.32135 -15.91077 0.809 12.13634 H ? A ? 36 HD3 1
   ATOM 1086 HE A ARG A 61 ? 16.11015 -14.79371 -18.52207 0.809 12.14263 H ? A ? 36 HE 1
   ATOM 1087 HH11 A ARG A 61 ? 16.99996 -17.06963 -16.25851 0.809 15.26619 H ? A ? 36 HH11 1
   ATOM 1088 HH12 A ARG A 61 ? 18.09000 -17.66504 -17.08076 0.809 15.26619 H ? A ? 36 HH12 1
   ATOM 1089 HH21 A ARG A 61 ? 17.67530 -15.78903 -19.75467 0.809 15.67797 H ? A ? 36 HH21 1
   ATOM 1090 HH22 A ARG A 61 ? 18.49560 -16.89494 -19.18645 0.809 15.67797 H ? A ? 36 HH22 1
   ATOM 1091 CB B ARG A 61 ? 13.14101 -15.92561 -15.71553 0.191 8.95833 C ? A ? 36 CB 1
   ATOM 1092 CG B ARG A 61 ? 14.01665 -16.16471 -16.91530 0.191 8.64401 C ? A ? 36 CG 1
   ATOM 1093 CD B ARG A 61 ? 15.19643 -15.21346 -16.89838 0.191 9.92036 C ? A ? 36 CD 1
   ATOM 1094 NE B ARG A 61 ? 16.03067 -15.43990 -18.06672 0.191 9.53243 N ? A ? 36 NE 1
   ATOM 1095 CZ B ARG A 61 ? 16.83087 -16.47668 -18.25001 0.191 6.91871 C ? A ? 36 CZ 1
   ATOM 1096 NH1 B ARG A 61 ? 17.01384 -17.39082 -17.31449 0.191 5.75992 N ? A ? 36 NH1 1
   ATOM 1097 NH2 B ARG A 61 ? 17.47419 -16.58586 -19.40475 0.191 3.69875 N ? A ? 36 NH2 1
   ATOM 1098 H B ARG A 61 ? 11.65571 -18.13225 -17.02459 0.711 8.99805 H ? A ? 36 H 1
   ATOM 1099 HB2 B ARG A 61 ? 12.64749 -15.10335 -15.86125 0.191 10.75785 H ? A ? 36 HB2 1
   ATOM 1100 HB3 B ARG A 61 ? 13.71324 -15.83565 -14.93748 0.191 10.75785 H ? A ? 36 HB3 1
   ATOM 1101 HG2 B ARG A 61 ? 14.35142 -17.07496 -16.89892 0.191 10.38066 H ? A ? 36 HG2 1
   ATOM 1102 HG3 B ARG A 61 ? 13.50717 -16.01315 -17.72669 0.191 10.38066 H ? A ? 36 HG3 1
   ATOM 1103 HD2 B ARG A 61 ? 14.87834 -14.29725 -16.91515 0.191 11.91228 H ? A ? 36 HD2 1
   ATOM 1104 HD3 B ARG A 61 ? 15.72802 -15.36554 -16.10140 0.191 11.91228 H ? A ? 36 HD3 1
   ATOM 1105 HE B ARG A 61 ? 16.00146 -14.84981 -18.69165 0.191 11.44677 H ? A ? 36 HE 1
   ATOM 1106 HH11 B ARG A 61 ? 16.60682 -17.32148 -16.56008 0.191 6.91976 H ? A ? 36 HH11 1
   ATOM 1107 HH12 B ARG A 61 ? 17.53999 -18.05540 -17.45973 0.191 6.91976 H ? A ? 36 HH12 1
   ATOM 1108 HH21 B ARG A 61 ? 17.36642 -15.98963 -20.01507 0.191 4.44635 H ? A ? 36 HH21 1
   ATOM 1109 HH22 B ARG A 61 ? 17.99910 -17.25289 -19.54315 0.191 4.44635 H ? A ? 36 HH22 1
   ATOM 1110 N . GLY A 62 ? 10.11025 -17.51605 -14.25447 1.000 9.22799 N ? A ? 37 N 1
   ATOM 1111 CA . GLY A 62 ? 9.00430 -17.15361 -13.36848 1.000 10.21586 C ? A ? 37 CA 1
   ATOM 1112 C . GLY A 62 ? 9.32391 -17.28928 -11.88824 1.000 10.37742 C ? A ? 37 C 1
   ATOM 1113 O . GLY A 62 ? 8.61084 -16.71718 -11.06712 1.000 9.99868 O ? A ? 37 O 1
   ATOM 1114 H . GLY A 62 ? 9.99562 -18.24797 -14.69122 1.000 11.08144 H ? A ? 37 H 1
   ATOM 1115 HA2 . GLY A 62 ? 8.75643 -16.23112 -13.53723 1.000 12.26688 H ? A ? 37 HA2 1
   ATOM 1116 HA3 . GLY A 62 ? 8.24544 -17.72532 -13.56385 1.000 12.26688 H ? A ? 37 HA3 1
   ATOM 1117 N . ASP A 63 ? 10.33948 -18.05495 -11.54414 1.000 9.06929 N ? A ? 38 N 1
   ATOM 1118 CA . ASP A 63 ? 10.76310 -18.25835 -10.16208 1.000 9.29120 C ? A ? 38 CA 1
   ATOM 1119 C . ASP A 63 ? 12.09580 -17.59141 -9.83943 1.000 9.61859 C ? A ? 38 C 1
   ATOM 1120 O . ASP A 63 ? 12.63635 -17.83061 -8.74475 1.000 12.38640 O ? A ? 38 O 1
   ATOM 1121 CB . ASP A 63 ? 10.76316 -19.74274 -9.83813 1.000 10.20939 C ? A ? 38 CB 1
   ATOM 1122 CG . ASP A 63 ? 9.38500 -20.29508 -9.80716 1.000 13.79848 C ? A ? 38 CG 1
   ATOM 1123 OD1 . ASP A 63 ? 8.41026 -19.75657 -9.31705 1.000 14.57781 O ? A ? 38 OD1 1
   ATOM 1124 OD2 . ASP A 63 ? 9.27204 -21.41776 -10.44864 1.000 17.88967 O ? A ? 38 OD2 1
   ATOM 1125 H . ASP A 63 ? 10.82159 -18.48677 -12.11045 1.000 10.89100 H ? A ? 38 H 1
   ATOM 1126 HA . ASP A 63 ? 10.11877 -17.84413 -9.56697 1.000 11.15729 H ? A ? 38 HA 1
   ATOM 1127 HB2 . ASP A 63 ? 11.26731 -20.21890 -10.51638 1.000 12.25912 H ? A ? 38 HB2 1
   ATOM 1128 HB3 . ASP A 63 ? 11.16662 -19.88075 -8.96688 1.000 12.25912 H ? A ? 38 HB3 1
   ATOM 1129 N B GLU A 64 ? 12.59151 -16.72332 -10.68282 0.553 8.79614 N ? A ? 39 N 1
   ATOM 1130 CA B GLU A 64 ? 13.77394 -15.93740 -10.37046 0.553 7.86893 C ? A ? 39 CA 1
   ATOM 1131 C B GLU A 64 ? 13.35247 -14.61408 -9.76659 0.553 9.05785 C ? A ? 39 C 1
   ATOM 1132 O B GLU A 64 ? 12.26271 -14.09944 -10.06866 0.553 8.78964 O ? A ? 39 O 1
   ATOM 1133 CB B GLU A 64 ? 14.58267 -15.63150 -11.62653 0.553 9.74990 C ? A ? 39 CB 1
   ATOM 1134 CG B GLU A 64 ? 15.16503 -16.83771 -12.29801 0.553 10.15808 C ? A ? 39 CG 1
   ATOM 1135 CD B GLU A 64 ? 16.02824 -16.51058 -13.47506 0.553 11.55859 C ? A ? 39 CD 1
   ATOM 1136 OE1 B GLU A 64 ? 16.54874 -15.39372 -13.58206 0.553 11.32797 O ? A ? 39 OE1 1
   ATOM 1137 OE2 B GLU A 64 ? 16.12544 -17.43709 -14.33035 0.553 11.01621 O ? A ? 39 OE2 1
   ATOM 1138 H B GLU A 64 ? 12.26082 -16.56172 -11.46008 0.553 10.56322 H ? A ? 39 H 1
   ATOM 1139 HA B GLU A 64 ? 14.32895 -16.43746 -9.75175 0.553 9.45057 H ? A ? 39 HA 1
   ATOM 1140 HB2 B GLU A 64 ? 14.00339 -15.19023 -12.26733 0.553 11.70773 H ? A ? 39 HB2 1
   ATOM 1141 HB3 B GLU A 64 ? 15.31787 -15.04626 -11.38593 0.553 11.70773 H ? A ? 39 HB3 1
   ATOM 1142 HG2 B GLU A 64 ? 15.70940 -17.32046 -11.65652 0.553 12.19755 H ? A ? 39 HG2 1
   ATOM 1143 HG3 B GLU A 64 ? 14.44057 -17.40237 -12.60981 0.553 12.19755 H ? A ? 39 HG3 1
   ATOM 1144 N C GLU A 64 ? 12.62114 -16.75252 -10.71932 0.447 8.92714 N ? A ? 39 N 1
   ATOM 1145 CA C GLU A 64 ? 13.78975 -15.93063 -10.41586 0.447 7.89729 C ? A ? 39 CA 1
   ATOM 1146 C C GLU A 64 ? 13.33992 -14.60179 -9.80139 0.447 9.05010 C ? A ? 39 C 1
   ATOM 1147 O C GLU A 64 ? 12.36939 -13.99039 -10.24139 0.447 9.45834 O ? A ? 39 O 1
   ATOM 1148 CB C GLU A 64 ? 14.59831 -15.61565 -11.68635 0.447 9.76273 C ? A ? 39 CB 1
   ATOM 1149 CG C GLU A 64 ? 15.09845 -16.78630 -12.53534 0.447 8.29308 C ? A ? 39 CG 1
   ATOM 1150 CD C GLU A 64 ? 16.23917 -16.41380 -13.48535 0.447 8.55768 C ? A ? 39 CD 1
   ATOM 1151 OE1 C GLU A 64 ? 16.90573 -15.38118 -13.32426 0.447 9.53497 O ? A ? 39 OE1 1
   ATOM 1152 OE2 C GLU A 64 ? 16.52264 -17.26123 -14.37565 0.447 9.53064 O ? A ? 39 OE2 1
   ATOM 1153 H C GLU A 64 ? 12.31558 -16.63664 -11.51481 0.447 10.72042 H ? A ? 39 H 1
   ATOM 1154 HA C GLU A 64 ? 14.35590 -16.41509 -9.79483 0.447 9.48460 H ? A ? 39 HA 1
   ATOM 1155 HB2 C GLU A 64 ? 14.03874 -15.07379 -12.26442 0.447 11.72312 H ? A ? 39 HB2 1
   ATOM 1156 HB3 C GLU A 64 ? 15.38339 -15.11291 -11.41836 0.447 11.72312 H ? A ? 39 HB3 1
   ATOM 1157 HG2 C GLU A 64 ? 15.42118 -17.48503 -11.94498 0.447 9.95955 H ? A ? 39 HG2 1
   ATOM 1158 HG3 C GLU A 64 ? 14.36273 -17.11947 -13.07257 0.447 9.95955 H ? A ? 39 HG3 1
   ATOM 1159 N B ARG A 65 ? 14.21769 -14.06165 -8.91255 0.553 9.54950 N ? A ? 40 N 1
   ATOM 1160 CA B ARG A 65 ? 13.94369 -12.78249 -8.29250 0.553 7.60862 C ? A ? 40 CA 1
   ATOM 1161 C B ARG A 65 ? 14.35752 -11.60633 -9.16705 0.553 8.81685 C ? A ? 40 C 1
   ATOM 1162 O B ARG A 65 ? 15.37598 -11.64527 -9.86966 0.553 9.09644 O ? A ? 40 O 1
   ATOM 1163 CB B ARG A 65 ? 14.59517 -12.64686 -6.92511 0.553 10.74972 C ? A ? 40 CB 1
   ATOM 1164 CG B ARG A 65 ? 14.00028 -13.54118 -5.80268 0.553 10.32214 C ? A ? 40 CG 1
   ATOM 1165 CD B ARG A 65 ? 14.58024 -13.24384 -4.45037 0.553 12.80018 C ? A ? 40 CD 1
   ATOM 1166 NE B ARG A 65 ? 13.83005 -13.90620 -3.39313 0.553 10.16591 N ? A ? 40 NE 1
   ATOM 1167 CZ B ARG A 65 ? 12.63979 -13.52613 -2.94455 0.553 10.08988 C ? A ? 40 CZ 1
   ATOM 1168 NH1 B ARG A 65 ? 12.15791 -12.32336 -3.20841 0.553 11.56572 N ? A ? 40 NH1 1
   ATOM 1169 NH2 B ARG A 65 ? 11.94139 -14.35380 -2.17387 0.553 13.60941 N ? A ? 40 NH2 1
   ATOM 1170 H B ARG A 65 ? 14.96740 -14.41395 -8.68142 0.553 11.46726 H ? A ? 40 H 1
   ATOM 1171 HA B ARG A 65 ? 12.98222 -12.74106 -8.17098 0.553 9.13820 H ? A ? 40 HA 1
   ATOM 1172 HB2 B ARG A 65 ? 15.53315 -12.87870 -7.01083 0.553 12.90752 H ? A ? 40 HB2 1
   ATOM 1173 HB3 B ARG A 65 ? 14.50631 -11.72522 -6.63600 0.553 12.90752 H ? A ? 40 HB3 1
   ATOM 1174 HG2 B ARG A 65 ? 13.04256 -13.39456 -5.75607 0.553 12.39442 H ? A ? 40 HG2 1
   ATOM 1175 HG3 B ARG A 65 ? 14.18391 -14.47105 -6.00887 0.553 12.39442 H ? A ? 40 HG3 1
   ATOM 1176 HD2 B ARG A 65 ? 15.49715 -13.55863 -4.41756 0.553 15.36807 H ? A ? 40 HD2 1
   ATOM 1177 HD3 B ARG A 65 ? 14.55199 -12.28731 -4.29175 0.553 15.36807 H ? A ? 40 HD3 1
   ATOM 1178 HE B ARG A 65 ? 14.18659 -14.59944 -3.02995 0.553 12.20694 H ? A ? 40 HE 1
   ATOM 1179 HH11 B ARG A 65 ? 12.61771 -11.76969 -3.67920 0.553 13.88672 H ? A ? 40 HH11 1
   ATOM 1180 HH12 B ARG A 65 ? 11.38471 -12.09476 -2.90924 0.553 13.88672 H ? A ? 40 HH12 1
   ATOM 1181 HH21 B ARG A 65 ? 12.26163 -15.12577 -1.97111 0.553 16.33915 H ? A ? 40 HH21 1
   ATOM 1182 HH22 B ARG A 65 ? 11.16928 -14.11735 -1.87801 0.553 16.33915 H ? A ? 40 HH22 1
   ATOM 1183 N C ARG A 65 ? 14.03350 -14.14497 -8.77992 0.447 7.06303 N ? A ? 40 N 1
   ATOM 1184 CA C ARG A 65 ? 13.70797 -12.86923 -8.17970 0.447 8.64914 C ? A ? 40 CA 1
   ATOM 1185 C C ARG A 65 ? 14.16152 -11.73693 -9.08493 0.447 7.04179 C ? A ? 40 C 1
   ATOM 1186 O C ARG A 65 ? 15.19457 -11.81599 -9.75902 0.447 9.43195 O ? A ? 40 O 1
   ATOM 1187 CB C ARG A 65 ? 14.35553 -12.72129 -6.81768 0.447 9.85897 C ? A ? 40 CB 1
   ATOM 1188 CG C ARG A 65 ? 13.59503 -13.44157 -5.72921 0.447 11.17266 C ? A ? 40 CG 1
   ATOM 1189 CD C ARG A 65 ? 14.30550 -13.42298 -4.41105 0.447 10.99161 C ? A ? 40 CD 1
   ATOM 1190 NE C ARG A 65 ? 13.44533 -14.02138 -3.39381 0.447 10.93659 N ? A ? 40 NE 1
   ATOM 1191 CZ C ARG A 65 ? 12.47803 -13.39299 -2.72268 0.447 12.87932 C ? A ? 40 CZ 1
   ATOM 1192 NH1 C ARG A 65 ? 12.16872 -12.11378 -2.92660 0.447 8.15224 N ? A ? 40 NH1 1
   ATOM 1193 NH2 C ARG A 65 ? 11.77162 -14.07566 -1.84168 0.447 10.46979 N ? A ? 40 NH2 1
   ATOM 1194 H C ARG A 65 ? 14.69679 -14.55354 -8.41560 0.447 8.48349 H ? A ? 40 H 1
   ATOM 1195 HA C ARG A 65 ? 12.74767 -12.81096 -8.05590 0.447 10.38683 H ? A ? 40 HA 1
   ATOM 1196 HB2 C ARG A 65 ? 15.25206 -13.08997 -6.85246 0.447 11.83862 H ? A ? 40 HB2 1
   ATOM 1197 HB3 C ARG A 65 ? 14.39263 -11.78007 -6.58613 0.447 11.83862 H ? A ? 40 HB3 1
   ATOM 1198 HG2 C ARG A 65 ? 12.73279 -13.01351 -5.61001 0.447 13.41505 H ? A ? 40 HG2 1
   ATOM 1199 HG3 C ARG A 65 ? 13.47238 -14.36791 -5.98953 0.447 13.41505 H ? A ? 40 HG3 1
   ATOM 1200 HD2 C ARG A 65 ? 15.12606 -13.93675 -4.47129 0.447 13.19778 H ? A ? 40 HD2 1
   ATOM 1201 HD3 C ARG A 65 ? 14.50465 -12.50840 -4.15650 0.447 13.19778 H ? A ? 40 HD3 1
   ATOM 1202 HE C ARG A 65 ? 13.57343 -14.85195 -3.21117 0.447 13.13176 H ? A ? 40 HE 1
   ATOM 1203 HH11 C ARG A 65 ? 12.60000 -11.65524 -3.51256 0.447 9.79054 H ? A ? 40 HH11 1
   ATOM 1204 HH12 C ARG A 65 ? 11.53771 -11.74627 -2.47234 0.447 9.79054 H ? A ? 40 HH12 1
   ATOM 1205 HH21 C ARG A 65 ? 11.93860 -14.90886 -1.70937 0.447 12.57160 H ? A ? 40 HH21 1
   ATOM 1206 HH22 C ARG A 65 ? 11.14426 -13.68739 -1.39980 0.447 12.57160 H ? A ? 40 HH22 1
   ATOM 1207 N B PHE A 66 ? 13.52597 -10.57696 -9.15223 0.553 6.28585 N ? A ? 41 N 1
   ATOM 1208 CA B PHE A 66 ? 13.80266 -9.31626 -9.80219 0.553 7.66350 C ? A ? 41 CA 1
   ATOM 1209 C B PHE A 66 ? 13.46156 -8.16914 -8.87660 0.553 7.66544 C ? A ? 41 C 1
   ATOM 1210 O B PHE A 66 ? 12.59896 -8.29966 -7.99296 0.553 8.29498 O ? A ? 41 O 1
   ATOM 1211 CB B PHE A 66 ? 12.90776 -9.12680 -11.01766 0.553 8.96547 C ? A ? 41 CB 1
   ATOM 1212 CG B PHE A 66 ? 13.16072 -10.08076 -12.19098 0.553 9.74745 C ? A ? 41 CG 1
   ATOM 1213 CD1 B PHE A 66 ? 12.68604 -11.38567 -12.18315 0.553 7.86574 C ? A ? 41 CD1 1
   ATOM 1214 CD2 B PHE A 66 ? 13.84703 -9.64393 -13.34033 0.553 8.29318 C ? A ? 41 CD2 1
   ATOM 1215 CE1 B PHE A 66 ? 12.86645 -12.19051 -13.29051 0.553 9.14581 C ? A ? 41 CE1 1
   ATOM 1216 CE2 B PHE A 66 ? 13.97873 -10.48254 -14.40461 0.553 9.30500 C ? A ? 41 CE2 1
   ATOM 1217 CZ B PHE A 66 ? 13.54452 -11.71710 -14.37890 0.553 8.23510 C ? A ? 41 CZ 1
   ATOM 1218 H B PHE A 66 ? 12.76374 -10.58906 -8.75415 0.553 7.55087 H ? A ? 41 H 1
   ATOM 1219 HA B PHE A 66 ? 14.74098 -9.29909 -10.04747 0.553 9.20405 H ? A ? 41 HA 1
   ATOM 1220 HB2 B PHE A 66 ? 11.98710 -9.25237 -10.73925 0.553 10.76642 H ? A ? 41 HB2 1
   ATOM 1221 HB3 B PHE A 66 ? 13.03380 -8.22412 -11.34962 0.553 10.76642 H ? A ? 41 HB3 1
   ATOM 1222 HD1 B PHE A 66 ? 12.24724 -11.71708 -11.43314 0.553 9.44675 H ? A ? 41 HD1 1
   ATOM 1223 HD2 B PHE A 66 ? 14.20822 -8.78752 -13.37217 0.553 9.95967 H ? A ? 41 HD2 1
   ATOM 1224 HE1 B PHE A 66 ? 12.52612 -13.05599 -13.29586 0.553 10.98283 H ? A ? 41 HE1 1
   ATOM 1225 HE2 B PHE A 66 ? 14.39129 -10.16753 -15.17627 0.553 11.17385 H ? A ? 41 HE2 1
   ATOM 1226 HZ B PHE A 66 ? 13.69841 -12.27600 -15.10612 0.553 9.88998 H ? A ? 41 HZ 1
   ATOM 1227 N C PHE A 66 ? 13.39617 -10.65346 -9.04516 0.447 8.46719 N ? A ? 41 N 1
   ATOM 1228 CA C PHE A 66 ? 13.66699 -9.41971 -9.75443 0.447 7.41942 C ? A ? 41 CA 1
   ATOM 1229 C C PHE A 66 ? 13.36315 -8.22165 -8.87691 0.447 7.69001 C ? A ? 41 C 1
   ATOM 1230 O C PHE A 66 ? 12.42499 -8.27090 -8.06101 0.447 7.31205 O ? A ? 41 O 1
   ATOM 1231 CB C PHE A 66 ? 12.68681 -9.29785 -10.93444 0.447 8.31424 C ? A ? 41 CB 1
   ATOM 1232 CG C PHE A 66 ? 12.94705 -10.27687 -12.09755 0.447 6.13743 C ? A ? 41 CG 1
   ATOM 1233 CD1 C PHE A 66 ? 12.54190 -11.61304 -12.04585 0.447 8.86672 C ? A ? 41 CD1 1
   ATOM 1234 CD2 C PHE A 66 ? 13.55835 -9.80123 -13.27534 0.447 8.50092 C ? A ? 41 CD2 1
   ATOM 1235 CE1 C PHE A 66 ? 12.79706 -12.45505 -13.10581 0.447 7.15957 C ? A ? 41 CE1 1
   ATOM 1236 CE2 C PHE A 66 ? 13.79304 -10.63037 -14.33804 0.447 8.93946 C ? A ? 41 CE2 1
   ATOM 1237 CZ C PHE A 66 ? 13.45779 -11.95039 -14.23588 0.447 9.33787 C ? A ? 41 CZ 1
   ATOM 1238 H C PHE A 66 ? 12.67107 -10.61035 -8.58475 0.447 10.16848 H ? A ? 41 H 1
   ATOM 1239 HA C PHE A 66 ? 14.60000 -9.40621 -10.01941 0.447 8.91115 H ? A ? 41 HA 1
   ATOM 1240 HB2 C PHE A 66 ? 11.78925 -9.46608 -10.60736 0.447 9.98494 H ? A ? 41 HB2 1
   ATOM 1241 HB3 C PHE A 66 ? 12.74637 -8.39816 -11.29211 0.447 9.98494 H ? A ? 41 HB3 1
   ATOM 1242 HD1 C PHE A 66 ? 12.09891 -11.93472 -11.29407 0.447 10.64791 H ? A ? 41 HD1 1
   ATOM 1243 HD2 C PHE A 66 ? 13.80685 -8.90678 -13.33108 0.447 10.20895 H ? A ? 41 HD2 1
   ATOM 1244 HE1 C PHE A 66 ? 12.53469 -13.34666 -13.07273 0.447 8.59934 H ? A ? 41 HE1 1
   ATOM 1245 HE2 C PHE A 66 ? 14.17535 -10.29986 -15.11874 0.447 10.73521 H ? A ? 41 HE2 1
   ATOM 1246 HZ C PHE A 66 ? 13.67261 -12.52847 -14.93199 0.447 11.21330 H ? A ? 41 HZ 1
   ATOM 1247 N B PRO A 67 ? 14.12117 -7.03761 -9.04332 0.553 8.54939 N ? A ? 42 N 1
   ATOM 1248 CA B PRO A 67 ? 13.72588 -5.83894 -8.29720 0.553 8.38291 C ? A ? 42 CA 1
   ATOM 1249 C B PRO A 67 ? 12.32189 -5.42273 -8.70573 0.553 7.44919 C ? A ? 42 C 1
   ATOM 1250 O B PRO A 67 ? 12.02622 -5.31499 -9.91254 0.553 9.17458 O ? A ? 42 O 1
   ATOM 1251 CB B PRO A 67 ? 14.76457 -4.79921 -8.74252 0.553 10.32491 C ? A ? 42 CB 1
   ATOM 1252 CG B PRO A 67 ? 15.89238 -5.61341 -9.37993 0.553 8.31412 C ? A ? 42 CG 1
   ATOM 1253 CD B PRO A 67 ? 15.25032 -6.78941 -9.97351 0.553 8.87819 C ? A ? 42 CD 1
   ATOM 1254 HA B PRO A 67 ? 13.78154 -5.97388 -7.33825 0.553 10.06734 H ? A ? 42 HA 1
   ATOM 1255 HB2 B PRO A 67 ? 14.36831 -4.19167 -9.38655 0.553 12.39774 H ? A ? 42 HB2 1
   ATOM 1256 HB3 B PRO A 67 ? 15.08627 -4.30360 -7.97325 0.553 12.39774 H ? A ? 42 HB3 1
   ATOM 1257 HG2 B PRO A 67 ? 16.33446 -5.08280 -10.06104 0.553 9.98479 H ? A ? 42 HG2 1
   ATOM 1258 HG3 B PRO A 67 ? 16.53063 -5.87744 -8.69889 0.553 9.98479 H ? A ? 42 HG3 1
   ATOM 1259 HD2 B PRO A 67 ? 14.92927 -6.59715 -10.86842 0.553 10.66168 H ? A ? 42 HD2 1
   ATOM 1260 HD3 B PRO A 67 ? 15.85782 -7.54533 -9.99426 0.553 10.66168 H ? A ? 42 HD3 1
   ATOM 1261 N C PRO A 67 ? 14.11495 -7.12703 -9.03168 0.447 8.24372 N ? A ? 42 N 1
   ATOM 1262 CA C PRO A 67 ? 13.85401 -5.90143 -8.24955 0.447 8.62465 C ? A ? 42 CA 1
   ATOM 1263 C C PRO A 67 ? 12.53585 -5.28672 -8.69926 0.447 8.95718 C ? A ? 42 C 1
   ATOM 1264 O C PRO A 67 ? 12.35613 -4.98143 -9.88428 0.447 8.04850 O ? A ? 42 O 1
   ATOM 1265 CB C PRO A 67 ? 15.03956 -4.98989 -8.61267 0.447 8.61318 C ? A ? 42 CB 1
   ATOM 1266 CG C PRO A 67 ? 15.47747 -5.46450 -10.04106 0.447 11.99034 C ? A ? 42 CG 1
   ATOM 1267 CD C PRO A 67 ? 15.21766 -6.95697 -10.02245 0.447 8.89159 C ? A ? 42 CD 1
   ATOM 1268 HA C PRO A 67 ? 13.84955 -6.07862 -7.29588 0.447 10.35743 H ? A ? 42 HA 1
   ATOM 1269 HB2 C PRO A 67 ? 14.75400 -4.06297 -8.62537 0.447 10.34367 H ? A ? 42 HB2 1
   ATOM 1270 HB3 C PRO A 67 ? 15.75732 -5.10715 -7.97082 0.447 10.34367 H ? A ? 42 HB3 1
   ATOM 1271 HG2 C PRO A 67 ? 14.94250 -5.02363 -10.71954 0.447 14.39627 H ? A ? 42 HG2 1
   ATOM 1272 HG3 C PRO A 67 ? 16.41770 -5.27376 -10.18417 0.447 14.39627 H ? A ? 42 HG3 1
   ATOM 1273 HD2 C PRO A 67 ? 14.93976 -7.26604 -10.89889 0.447 10.67776 H ? A ? 42 HD2 1
   ATOM 1274 HD3 C PRO A 67 ? 16.01021 -7.43789 -9.73699 0.447 10.67776 H ? A ? 42 HD3 1
   ATOM 1275 N B MET A 68 ? 11.47266 -5.14714 -7.73335 0.553 8.02514 N ? A ? 43 N 1
   ATOM 1276 CA B MET A 68 ? 10.10569 -4.71075 -8.02163 0.553 8.46449 C ? A ? 43 CA 1
   ATOM 1277 C B MET A 68 ? 10.01634 -3.25928 -8.43948 0.553 9.38014 C ? A ? 43 C 1
   ATOM 1278 O B MET A 68 ? 9.08678 -2.90244 -9.16989 0.553 5.91790 O ? A ? 43 O 1
   ATOM 1279 CB B MET A 68 ? 9.23261 -4.88206 -6.77113 0.553 9.76430 C ? A ? 43 CB 1
   ATOM 1280 CG B MET A 68 ? 8.80769 -6.33838 -6.57590 0.553 7.89704 C ? A ? 43 CG 1
   ATOM 1281 SD B MET A 68 ? 7.85276 -6.45736 -5.07006 0.553 8.46025 S ? A ? 43 SD 1
   ATOM 1282 CE B MET A 68 ? 9.09241 -6.16448 -3.74504 0.553 8.12470 C ? A ? 43 CE 1
   ATOM 1283 H B MET A 68 ? 11.65559 -5.20242 -6.89485 0.553 9.63802 H ? A ? 43 H 1
   ATOM 1284 HA B MET A 68 ? 9.77657 -5.27266 -8.74054 0.553 10.16524 H ? A ? 43 HA 1
   ATOM 1285 HB2 B MET A 68 ? 9.73482 -4.60325 -5.98950 0.553 11.72501 H ? A ? 43 HB2 1
   ATOM 1286 HB3 B MET A 68 ? 8.43309 -4.34045 -6.86235 0.553 11.72501 H ? A ? 43 HB3 1
   ATOM 1287 HG2 B MET A 68 ? 8.25995 -6.62713 -7.32256 0.553 9.48430 H ? A ? 43 HG2 1
   ATOM 1288 HG3 B MET A 68 ? 9.59113 -6.90532 -6.50037 0.553 9.48430 H ? A ? 43 HG3 1
   ATOM 1289 HE1 B MET A 68 ? 8.66624 -6.28383 -2.88189 0.553 9.75749 H ? A ? 43 HE1 1
   ATOM 1290 HE2 B MET A 68 ? 9.81862 -6.79957 -3.84603 0.553 9.75749 H ? A ? 43 HE2 1
   ATOM 1291 HE3 B MET A 68 ? 9.43137 -5.25909 -3.82423 0.553 9.75749 H ? A ? 43 HE3 1
   ATOM 1292 N C MET A 68 ? 11.59707 -5.12338 -7.78033 0.447 6.99062 N ? A ? 43 N 1
   ATOM 1293 CA C MET A 68 ? 10.24168 -4.67047 -8.12710 0.447 7.86483 C ? A ? 43 CA 1
   ATOM 1294 C C MET A 68 ? 10.19854 -3.19331 -8.47418 0.447 8.23997 C ? A ? 43 C 1
   ATOM 1295 O C MET A 68 ? 9.39916 -2.75556 -9.30894 0.447 10.54722 O ? A ? 43 O 1
   ATOM 1296 CB C MET A 68 ? 9.31793 -4.87904 -6.92137 0.447 11.07637 C ? A ? 43 CB 1
   ATOM 1297 CG C MET A 68 ? 9.22405 -6.30138 -6.36934 0.447 12.60275 C ? A ? 43 CG 1
   ATOM 1298 SD C MET A 68 ? 8.10250 -6.38476 -4.95236 0.447 16.10957 S ? A ? 43 SD 1
   ATOM 1299 CE C MET A 68 ? 9.11468 -5.66243 -3.69691 0.447 18.36993 C ? A ? 43 CE 1
   ATOM 1300 H C MET A 68 ? 11.71002 -5.26640 -6.93986 0.447 8.39660 H ? A ? 43 H 1
   ATOM 1301 HA C MET A 68 ? 9.94820 -5.19688 -8.88714 0.447 9.44565 H ? A ? 43 HA 1
   ATOM 1302 HB2 C MET A 68 ? 9.63427 -4.31435 -6.19891 0.447 13.29950 H ? A ? 43 HB2 1
   ATOM 1303 HB3 C MET A 68 ? 8.42115 -4.61520 -7.18036 0.447 13.29950 H ? A ? 43 HB3 1
   ATOM 1304 HG2 C MET A 68 ? 8.88811 -6.89306 -7.06068 0.447 15.13115 H ? A ? 43 HG2 1
   ATOM 1305 HG3 C MET A 68 ? 10.10315 -6.59316 -6.08132 0.447 15.13115 H ? A ? 43 HG3 1
   ATOM 1306 HE1 C MET A 68 ? 8.68788 -5.78957 -2.83518 0.447 22.05177 H ? A ? 43 HE1 1
   ATOM 1307 HE2 C MET A 68 ? 9.98271 -6.09531 -3.70320 0.447 22.05177 H ? A ? 43 HE2 1
   ATOM 1308 HE3 C MET A 68 ? 9.21612 -4.71514 -3.87924 0.447 22.05177 H ? A ? 43 HE3 1
   ATOM 1309 N B CYS A 69 ? 10.89282 -2.42290 -7.88846 0.553 9.08956 N ? A ? 44 N 1
   ATOM 1310 CA B CYS A 69 ? 10.79533 -0.97960 -8.03969 0.553 8.36782 C ? A ? 44 CA 1
   ATOM 1311 C B CYS A 69 ? 9.39411 -0.53547 -7.67854 0.553 8.45691 C ? A ? 44 C 1
   ATOM 1312 O B CYS A 69 ? 8.78073 -1.07228 -6.74513 0.553 8.89989 O ? A ? 44 O 1
   ATOM 1313 CB B CYS A 69 ? 11.31480 -0.54585 -9.41805 0.553 10.69745 C ? A ? 44 CB 1
   ATOM 1314 SG B CYS A 69 ? 13.08292 -1.06143 -9.64785 0.553 10.36544 S ? A ? 44 SG 1
   ATOM 1315 H B CYS A 69 ? 11.56466 -2.67385 -7.41386 0.553 10.91533 H ? A ? 44 H 1
   ATOM 1316 HA B CYS A 69 ? 11.37550 -0.50159 -7.42665 0.553 10.04924 H ? A ? 44 HA 1
   ATOM 1317 HB2 B CYS A 69 ? 10.77911 -0.96262 -10.11105 0.553 12.84480 H ? A ? 44 HB2 1
   ATOM 1318 HB3 B CYS A 69 ? 11.26241 0.41976 -9.49390 0.553 12.84480 H ? A ? 44 HB3 1
   ATOM 1319 HG B CYS A 69 ? 13.43711 -0.76012 -10.75408 0.553 12.44639 H ? A ? 44 HG 1
   ATOM 1320 N C CYS A 69 ? 10.95396 -2.40131 -7.74012 0.447 7.40151 N ? A ? 44 N 1
   ATOM 1321 CA C CYS A 69 ? 10.84859 -0.94679 -7.87162 0.447 9.55399 C ? A ? 44 CA 1
   ATOM 1322 C C CYS A 69 ? 9.39690 -0.53261 -7.63434 0.447 8.30574 C ? A ? 44 C 1
   ATOM 1323 O C CYS A 69 ? 8.75038 -1.06886 -6.72122 0.447 9.04485 O ? A ? 44 O 1
   ATOM 1324 CB C CYS A 69 ? 11.48191 -0.48117 -9.17666 0.447 6.83421 C ? A ? 44 CB 1
   ATOM 1325 SG C CYS A 69 ? 13.26754 -0.98993 -9.34378 0.447 10.68225 S ? A ? 44 SG 1
   ATOM 1326 H C CYS A 69 ? 11.53146 -2.67085 -7.16267 0.447 8.88966 H ? A ? 44 H 1
   ATOM 1327 HA C CYS A 69 ? 11.35551 -0.55137 -7.14527 0.447 11.47264 H ? A ? 44 HA 1
   ATOM 1328 HB2 C CYS A 69 ? 10.99048 -0.86559 -9.91937 0.447 8.20890 H ? A ? 44 HB2 1
   ATOM 1329 HB3 C CYS A 69 ? 11.44154 0.48711 -9.21785 0.447 8.20890 H ? A ? 44 HB3 1
   ATOM 1330 HG C CYS A 69 ? 13.34560 -2.18261 -9.23693 0.447 12.82656 H ? A ? 44 HG 1
   ATOM 1331 N B SER A 70 ? 8.85809 0.36663 -8.49147 0.553 8.19850 N ? A ? 45 N 1
   ATOM 1332 CA B SER A 70 ? 7.59372 0.98729 -8.17151 0.553 7.87779 C ? A ? 45 CA 1
   ATOM 1333 C B SER A 70 ? 6.41963 0.04454 -8.27975 0.553 7.58630 C ? A ? 45 C 1
   ATOM 1334 O B SER A 70 ? 5.31084 0.39576 -7.83455 0.553 7.95377 O ? A ? 45 O 1
   ATOM 1335 CB B SER A 70 ? 7.30476 2.23859 -9.00501 0.553 9.22927 C ? A ? 45 CB 1
   ATOM 1336 OG B SER A 70 ? 8.12150 3.34760 -8.52336 0.553 10.81938 O ? A ? 45 OG 1
   ATOM 1337 H B SER A 70 ? 9.20984 0.63160 -9.23016 0.553 9.84605 H ? A ? 45 H 1
   ATOM 1338 HA B SER A 70 ? 7.67664 1.28688 -7.25267 0.553 9.46120 H ? A ? 45 HA 1
   ATOM 1339 HB2 B SER A 70 ? 7.52007 2.06172 -9.93412 0.553 11.08298 H ? A ? 45 HB2 1
   ATOM 1340 HB3 B SER A 70 ? 6.36677 2.47074 -8.92022 0.553 11.08298 H ? A ? 45 HB3 1
   ATOM 1341 N C SER A 70 ? 8.85748 0.36770 -8.45912 0.447 8.30749 N ? A ? 45 N 1
   ATOM 1342 CA C SER A 70 ? 7.57920 0.96577 -8.13127 0.447 8.11745 C ? A ? 45 CA 1
   ATOM 1343 C C SER A 70 ? 6.41570 0.04256 -8.29922 0.447 7.55641 C ? A ? 45 C 1
   ATOM 1344 O C SER A 70 ? 5.28755 0.41617 -7.93702 0.447 8.36331 O ? A ? 45 O 1
   ATOM 1345 CB C SER A 70 ? 7.29273 2.23837 -8.90755 0.447 8.99342 C ? A ? 45 CB 1
   ATOM 1346 OG C SER A 70 ? 8.14745 3.25580 -8.37954 0.447 10.07949 O ? A ? 45 OG 1
   ATOM 1347 H C SER A 70 ? 9.20985 0.63759 -9.19574 0.447 9.97685 H ? A ? 45 H 1
   ATOM 1348 HA C SER A 70 ? 7.65570 1.21728 -7.19757 0.447 9.74880 H ? A ? 45 HA 1
   ATOM 1349 HB2 C SER A 70 ? 7.48429 2.10153 -9.84855 0.447 10.79996 H ? A ? 45 HB2 1
   ATOM 1350 HB3 C SER A 70 ? 6.36423 2.49404 -8.79176 0.447 10.79996 H ? A ? 45 HB3 1
   ATOM 1351 N . THR A 71 ? 6.59098 -1.17874 -8.79878 1.000 7.66585 N ? A ? 46 N 1
   ATOM 1352 CA . THR A 71 ? 5.46146 -2.08514 -8.81417 1.000 7.54438 C ? A ? 46 CA 1
   ATOM 1353 C . THR A 71 ? 5.07641 -2.48970 -7.39984 1.000 8.96057 C ? A ? 46 C 1
   ATOM 1354 O . THR A 71 ? 3.93812 -2.92542 -7.18503 1.000 9.41612 O ? A ? 46 O 1
   ATOM 1355 CB . THR A 71 ? 5.69612 -3.31009 -9.71919 1.000 7.79566 C ? A ? 46 CB 1
   ATOM 1356 OG1 . THR A 71 ? 6.72691 -4.16044 -9.14489 1.000 8.88856 O ? A ? 46 OG1 1
   ATOM 1357 CG2 . THR A 71 ? 6.06030 -2.89752 -11.15976 1.000 8.80196 C ? A ? 46 CG2 1
   ATOM 1358 HA . THR A 71 ? 4.70557 -1.63452 -9.22219 1.000 9.06111 H ? A ? 46 HA 1
   ATOM 1359 HB . THR A 71 ? 4.87300 -3.81974 -9.77950 1.000 9.36264 H ? A ? 46 HB 1
   ATOM 1360 HG1 . THR A 71 ? 7.03327 -4.67707 -9.73212 1.000 10.67413 H ? A ? 46 HG1 1
   ATOM 1361 HG21 . THR A 71 ? 6.19485 -3.68703 -11.70700 1.000 10.57020 H ? A ? 46 HG21 1
   ATOM 1362 HG22 . THR A 71 ? 5.34503 -2.36656 -11.54366 1.000 10.57020 H ? A ? 46 HG22 1
   ATOM 1363 HG23 . THR A 71 ? 6.87606 -2.37270 -11.15837 1.000 10.57020 H ? A ? 46 HG23 1
   ATOM 1364 H B THR A 71 ? 7.32262 -1.48509 -9.13113 0.553 9.20688 H ? A ? 46 H 1
   ATOM 1365 H C THR A 71 ? 7.32577 -1.48897 -9.12042 0.447 9.20688 H ? A ? 46 H 1
   ATOM 1366 N . SER A 72 ? 5.97971 -2.30309 -6.44313 1.000 7.80994 N ? A ? 47 N 1
   ATOM 1367 CA . SER A 72 ? 5.66076 -2.54867 -5.03202 1.000 8.76580 C ? A ? 47 CA 1
   ATOM 1368 C . SER A 72 ? 4.60485 -1.61567 -4.47807 1.000 8.46119 C ? A ? 47 C 1
   ATOM 1369 O . SER A 72 ? 4.01699 -1.90339 -3.42346 1.000 8.24076 O ? A ? 47 O 1
   ATOM 1370 CB . SER A 72 ? 6.91213 -2.41888 -4.20034 1.000 10.29235 C ? A ? 47 CB 1
   ATOM 1371 OG . SER A 72 ? 7.47780 -1.12933 -4.26436 1.000 11.45549 O ? A ? 47 OG 1
   ATOM 1372 H . SER A 72 ? 6.78544 -2.03498 -6.57920 1.000 9.37978 H ? A ? 47 H 1
   ATOM 1373 HA . SER A 72 ? 5.31714 -3.45290 -4.95996 1.000 10.52681 H ? A ? 47 HA 1
   ATOM 1374 HB2 . SER A 72 ? 6.68933 -2.61206 -3.27625 1.000 12.35867 H ? A ? 47 HB2 1
   ATOM 1375 HB3 . SER A 72 ? 7.56539 -3.05834 -4.52475 1.000 12.35867 H ? A ? 47 HB3 1
   ATOM 1376 HG . SER A 72 ? 7.27761 -0.76368 -4.99362 1.000 13.75444 H ? A ? 47 HG 1
   ATOM 1377 N B LYS A 73 ? 4.33106 -0.48988 -5.17020 0.795 6.03227 N ? A ? 48 N 1
   ATOM 1378 CA B LYS A 73 ? 3.27824 0.41820 -4.71804 0.795 7.60204 C ? A ? 48 CA 1
   ATOM 1379 C B LYS A 73 ? 1.93480 -0.26724 -4.65647 0.795 7.91825 C ? A ? 48 C 1
   ATOM 1380 O B LYS A 73 ? 1.06737 0.08295 -3.87236 0.795 8.42831 O ? A ? 48 O 1
   ATOM 1381 CB B LYS A 73 ? 3.25259 1.67106 -5.58584 0.795 7.63107 C ? A ? 48 CB 1
   ATOM 1382 CG B LYS A 73 ? 4.53235 2.54482 -5.35961 0.795 8.81676 C ? A ? 48 CG 1
   ATOM 1383 CD B LYS A 73 ? 4.74818 3.61469 -6.40777 0.795 8.75734 C ? A ? 48 CD 1
   ATOM 1384 CE B LYS A 73 ? 5.88362 4.57386 -6.04902 0.795 8.23984 C ? A ? 48 CE 1
   ATOM 1385 NZ B LYS A 73 ? 6.65365 5.11908 -7.17751 0.795 11.20304 N ? A ? 48 NZ 1
   ATOM 1386 H B LYS A 73 ? 4.73546 -0.24150 -5.88740 0.795 7.24658 H ? A ? 48 H 1
   ATOM 1387 HA B LYS A 73 ? 3.47671 0.71373 -3.81572 0.795 9.13030 H ? A ? 48 HA 1
   ATOM 1388 HB2 B LYS A 73 ? 3.21805 1.41397 -6.52051 0.795 9.16513 H ? A ? 48 HB2 1
   ATOM 1389 HB3 B LYS A 73 ? 2.47391 2.20318 -5.35912 0.795 9.16513 H ? A ? 48 HB3 1
   ATOM 1390 HG2 B LYS A 73 ? 4.45821 2.98764 -4.49978 0.795 10.58796 H ? A ? 48 HG2 1
   ATOM 1391 HG3 B LYS A 73 ? 5.30994 1.96500 -5.36822 0.795 10.58796 H ? A ? 48 HG3 1
   ATOM 1392 HD2 B LYS A 73 ? 4.96955 3.19084 -7.25172 0.795 10.51666 H ? A ? 48 HD2 1
   ATOM 1393 HD3 B LYS A 73 ? 3.93484 4.13495 -6.50110 0.795 10.51666 H ? A ? 48 HD3 1
   ATOM 1394 HE2 B LYS A 73 ? 5.50371 5.32836 -5.57226 0.795 9.89566 H ? A ? 48 HE2 1
   ATOM 1395 HE3 B LYS A 73 ? 6.50997 4.10198 -5.47814 0.795 9.89566 H ? A ? 48 HE3 1
   ATOM 1396 HZ1 B LYS A 73 ? 7.50943 5.20516 -6.94874 0.795 13.45151 H ? A ? 48 HZ1 1
   ATOM 1397 HZ2 B LYS A 73 ? 6.59542 4.57299 -7.87786 0.795 13.45151 H ? A ? 48 HZ2 1
   ATOM 1398 HZ3 B LYS A 73 ? 6.33416 5.91757 -7.40651 0.795 13.45151 H ? A ? 48 HZ3 1
   ATOM 1399 N C LYS A 73 ? 4.32043 -0.51169 -5.17275 0.205 6.24489 N ? A ? 48 N 1
   ATOM 1400 CA C LYS A 73 ? 3.29103 0.40239 -4.70663 0.205 7.67555 C ? A ? 48 CA 1
   ATOM 1401 C C LYS A 73 ? 1.91149 -0.22236 -4.73766 0.205 8.12164 C ? A ? 48 C 1
   ATOM 1402 O C LYS A 73 ? 1.02509 0.23774 -4.03998 0.205 8.02606 O ? A ? 48 O 1
   ATOM 1403 CB C LYS A 73 ? 3.35736 1.68502 -5.51838 0.205 7.56111 C ? A ? 48 CB 1
   ATOM 1404 CG C LYS A 73 ? 4.72556 2.33739 -5.41716 0.205 7.78675 C ? A ? 48 CG 1
   ATOM 1405 CD C LYS A 73 ? 4.81021 3.61039 -6.17984 0.205 8.04385 C ? A ? 48 CD 1
   ATOM 1406 CE C LYS A 73 ? 6.20612 4.24001 -6.00151 0.205 7.61757 C ? A ? 48 CE 1
   ATOM 1407 NZ C LYS A 73 ? 6.19581 5.42681 -6.88409 0.205 4.07677 N ? A ? 48 NZ 1
   ATOM 1408 H C LYS A 73 ? 4.70572 -0.27715 -5.90497 0.205 7.50172 H ? A ? 48 H 1
   ATOM 1409 HA C LYS A 73 ? 3.45386 0.64431 -3.78150 0.205 9.21851 H ? A ? 48 HA 1
   ATOM 1410 HB2 C LYS A 73 ? 3.18297 1.48348 -6.45105 0.205 9.08119 H ? A ? 48 HB2 1
   ATOM 1411 HB3 C LYS A 73 ? 2.69508 2.31022 -5.18461 0.205 9.08119 H ? A ? 48 HB3 1
   ATOM 1412 HG2 C LYS A 73 ? 4.91572 2.53220 -4.48615 0.205 9.35195 H ? A ? 48 HG2 1
   ATOM 1413 HG3 C LYS A 73 ? 5.39336 1.72998 -5.77212 0.205 9.35195 H ? A ? 48 HG3 1
   ATOM 1414 HD2 C LYS A 73 ? 4.66541 3.43671 -7.12312 0.205 9.66048 H ? A ? 48 HD2 1
   ATOM 1415 HD3 C LYS A 73 ? 4.14350 4.23353 -5.85107 0.205 9.66048 H ? A ? 48 HD3 1
   ATOM 1416 HE2 C LYS A 73 ? 6.34975 4.51033 -5.08108 0.205 9.14894 H ? A ? 48 HE2 1
   ATOM 1417 HE3 C LYS A 73 ? 6.90242 3.62431 -6.27897 0.205 9.14894 H ? A ? 48 HE3 1
   ATOM 1418 HZ1 C LYS A 73 ? 6.99010 5.82782 -6.86426 0.205 4.89997 H ? A ? 48 HZ1 1
   ATOM 1419 HZ2 C LYS A 73 ? 6.01649 5.18234 -7.72085 0.205 4.89997 H ? A ? 48 HZ2 1
   ATOM 1420 HZ3 C LYS A 73 ? 5.57446 6.00305 -6.61208 0.205 4.89997 H ? A ? 48 HZ3 1
   ATOM 1421 N . VAL A 74 ? 1.69837 -1.26348 -5.54132 1.000 7.42594 N ? A ? 49 N 1
   ATOM 1422 CA . VAL A 74 ? 0.43027 -2.01110 -5.49374 1.000 7.44979 C ? A ? 49 CA 1
   ATOM 1423 C . VAL A 74 ? 0.23807 -2.68121 -4.13555 1.000 8.11806 C ? A ? 49 C 1
   ATOM 1424 O . VAL A 74 ? -0.85355 -2.61085 -3.56961 1.000 8.48628 O ? A ? 49 O 1
   ATOM 1425 HA . VAL A 74 ? -0.30295 -1.38475 -5.59853 1.000 8.94760 H ? A ? 49 HA 1
   ATOM 1426 CB A VAL A 74 ? 0.29086 -2.98546 -6.61938 0.450 8.78463 C ? A ? 49 CB 1
   ATOM 1427 CG1 A VAL A 74 ? -1.20512 -3.64428 -6.66767 0.450 7.67070 C ? A ? 49 CG1 1
   ATOM 1428 CG2 A VAL A 74 ? 0.62960 -2.32024 -7.96218 0.450 6.50865 C ? A ? 49 CG2 1
   ATOM 1429 HB A VAL A 74 ? 0.92162 -3.70632 -6.46640 0.450 10.54941 H ? A ? 49 HB 1
   ATOM 1430 HG11 A VAL A 74 ? -1.29673 -4.16032 -7.48389 0.450 9.21270 H ? A ? 49 HG11 1
   ATOM 1431 HG12 A VAL A 74 ? -1.32109 -4.22138 -5.89669 0.450 9.21270 H ? A ? 49 HG12 1
   ATOM 1432 HG13 A VAL A 74 ? -1.86423 -2.93281 -6.65042 0.450 9.21270 H ? A ? 49 HG13 1
   ATOM 1433 HG21 A VAL A 74 ? 0.44241 -2.94497 -8.68022 0.450 7.81824 H ? A ? 49 HG21 1
   ATOM 1434 HG22 A VAL A 74 ? 0.08552 -1.52397 -8.06629 0.450 7.81824 H ? A ? 49 HG22 1
   ATOM 1435 HG23 A VAL A 74 ? 1.56976 -2.08156 -7.96810 0.450 7.81824 H ? A ? 49 HG23 1
   ATOM 1436 CB B VAL A 74 ? 0.36448 -3.00586 -6.65345 0.550 8.66925 C ? A ? 49 CB 1
   ATOM 1437 CG1 B VAL A 74 ? -0.75770 -4.00678 -6.44446 0.550 6.20942 C ? A ? 49 CG1 1
   ATOM 1438 CG2 B VAL A 74 ? 0.17586 -2.20330 -7.93261 0.550 8.53491 C ? A ? 49 CG2 1
   ATOM 1439 H B VAL A 74 ? 2.24221 -1.51484 -6.15831 0.795 8.91898 H ? A ? 49 H 1
   ATOM 1440 HB B VAL A 74 ? 1.18066 -3.52652 -6.71380 0.550 10.41095 H ? A ? 49 HB 1
   ATOM 1441 HG11 B VAL A 74 ? -0.88706 -4.51157 -7.26260 0.550 7.45915 H ? A ? 49 HG11 1
   ATOM 1442 HG12 B VAL A 74 ? -0.51585 -4.60584 -5.72090 0.550 7.45915 H ? A ? 49 HG12 1
   ATOM 1443 HG13 B VAL A 74 ? -1.57048 -3.52755 -6.21945 0.550 7.45915 H ? A ? 49 HG13 1
   ATOM 1444 HG21 B VAL A 74 ? 0.02382 -2.81515 -8.66978 0.550 10.24975 H ? A ? 49 HG21 1
   ATOM 1445 HG22 B VAL A 74 ? -0.58891 -1.61602 -7.82708 0.550 10.24975 H ? A ? 49 HG22 1
   ATOM 1446 HG23 B VAL A 74 ? 0.97523 -1.67911 -8.09730 0.550 10.24975 H ? A ? 49 HG23 1
   ATOM 1447 H C VAL A 74 ? 2.26225 -1.55922 -6.11941 0.205 8.91898 H ? A ? 49 H 1
   ATOM 1448 N . MET A 75 ? 1.27867 -3.35124 -3.63879 1.000 7.95665 N ? A ? 50 N 1
   ATOM 1449 CA . MET A 75 ? 1.16544 -4.05342 -2.35741 1.000 8.07837 C ? A ? 50 CA 1
   ATOM 1450 C . MET A 75 ? 0.94189 -3.05738 -1.21720 1.000 8.75155 C ? A ? 50 C 1
   ATOM 1451 O . MET A 75 ? 0.13873 -3.32086 -0.31938 1.000 8.95099 O ? A ? 50 O 1
   ATOM 1452 H . MET A 75 ? 2.04905 -3.41507 -4.01568 1.000 9.55583 H ? A ? 50 H 1
   ATOM 1453 HA . MET A 75 ? 0.41549 -4.66708 -2.40096 1.000 9.70190 H ? A ? 50 HA 1
   ATOM 1454 CB A MET A 75 ? 2.43956 -4.87785 -2.09654 0.660 9.28234 C ? A ? 50 CB 1
   ATOM 1455 CG A MET A 75 ? 2.25016 -5.83072 -0.87038 0.660 8.90069 C ? A ? 50 CG 1
   ATOM 1456 SD A MET A 75 ? 1.22207 -7.30239 -1.25180 0.660 11.70874 S ? A ? 50 SD 1
   ATOM 1457 CE A MET A 75 ? 2.42394 -8.21467 -2.18519 0.660 12.23678 C ? A ? 50 CE 1
   ATOM 1458 HB2 A MET A 75 ? 2.63989 -5.41733 -2.87739 0.660 11.14666 H ? A ? 50 HB2 1
   ATOM 1459 HB3 A MET A 75 ? 3.17865 -4.27830 -1.90902 0.660 11.14666 H ? A ? 50 HB3 1
   ATOM 1460 HG2 A MET A 75 ? 3.12053 -6.14281 -0.57720 0.660 10.68868 H ? A ? 50 HG2 1
   ATOM 1461 HG3 A MET A 75 ? 1.81536 -5.34040 -0.15524 0.660 10.68868 H ? A ? 50 HG3 1
   ATOM 1462 HE1 A MET A 75 ? 2.06753 -9.09453 -2.38446 0.660 14.69200 H ? A ? 50 HE1 1
   ATOM 1463 HE2 A MET A 75 ? 2.61090 -7.73902 -3.00963 0.660 14.69200 H ? A ? 50 HE2 1
   ATOM 1464 HE3 A MET A 75 ? 3.23516 -8.29758 -1.65989 0.660 14.69200 H ? A ? 50 HE3 1
   ATOM 1465 CB B MET A 75 ? 2.43076 -4.87330 -2.11454 0.159 9.31884 C ? A ? 50 CB 1
   ATOM 1466 CG B MET A 75 ? 2.13551 -6.23352 -1.58103 0.159 14.17483 C ? A ? 50 CG 1
   ATOM 1467 SD B MET A 75 ? 1.02728 -7.14030 -2.70913 0.159 14.52560 S ? A ? 50 SD 1
   ATOM 1468 CE B MET A 75 ? 2.23398 -7.65238 -3.92360 0.159 22.71237 C ? A ? 50 CE 1
   ATOM 1469 HB2 B MET A 75 ? 2.90776 -4.97532 -2.95297 0.159 11.19046 H ? A ? 50 HB2 1
   ATOM 1470 HB3 B MET A 75 ? 2.98865 -4.41106 -1.46957 0.159 11.19046 H ? A ? 50 HB3 1
   ATOM 1471 HG2 B MET A 75 ? 2.96209 -6.73331 -1.49233 0.159 17.01766 H ? A ? 50 HG2 1
   ATOM 1472 HG3 B MET A 75 ? 1.70064 -6.15559 -0.71748 0.159 17.01766 H ? A ? 50 HG3 1
   ATOM 1473 HE1 B MET A 75 ? 1.78858 -8.16985 -4.61261 0.159 27.26270 H ? A ? 50 HE1 1
   ATOM 1474 HE2 B MET A 75 ? 2.64297 -6.86430 -4.31418 0.159 27.26270 H ? A ? 50 HE2 1
   ATOM 1475 HE3 B MET A 75 ? 2.91013 -8.19447 -3.48787 0.159 27.26270 H ? A ? 50 HE3 1
   ATOM 1476 CB C MET A 75 ? 2.42512 -4.88684 -2.09858 0.181 9.32500 C ? A ? 50 CB 1
   ATOM 1477 CG C MET A 75 ? 2.20777 -5.97670 -1.04466 0.181 10.45049 C ? A ? 50 CG 1
   ATOM 1478 SD C MET A 75 ? 1.25587 -7.40324 -1.68961 0.181 6.01568 S ? A ? 50 SD 1
   ATOM 1479 CE C MET A 75 ? 2.51202 -8.42155 -2.41647 0.181 12.73176 C ? A ? 50 CE 1
   ATOM 1480 HB2 C MET A 75 ? 2.69409 -5.31749 -2.92507 0.181 11.19785 H ? A ? 50 HB2 1
   ATOM 1481 HB3 C MET A 75 ? 3.13185 -4.30153 -1.78419 0.181 11.19785 H ? A ? 50 HB3 1
   ATOM 1482 HG2 C MET A 75 ? 3.07049 -6.30260 -0.74399 0.181 12.54844 H ? A ? 50 HG2 1
   ATOM 1483 HG3 C MET A 75 ? 1.71637 -5.60085 -0.29756 0.181 12.54844 H ? A ? 50 HG3 1
   ATOM 1484 HE1 C MET A 75 ? 2.10362 -9.23384 -2.75455 0.181 15.28597 H ? A ? 50 HE1 1
   ATOM 1485 HE2 C MET A 75 ? 2.93162 -7.93504 -3.14320 0.181 15.28597 H ? A ? 50 HE2 1
   ATOM 1486 HE3 C MET A 75 ? 3.17208 -8.63995 -1.74006 0.181 15.28597 H ? A ? 50 HE3 1
   ATOM 1487 N . ALA A 76 ? 1.59529 -1.91273 -1.23519 1.000 8.22720 N ? A ? 51 N 1
   ATOM 1488 CA . ALA A 76 ? 1.38822 -0.90764 -0.19896 1.000 9.70516 C ? A ? 51 CA 1
   ATOM 1489 C . ALA A 76 ? -0.02483 -0.36166 -0.19717 1.000 8.14972 C ? A ? 51 C 1
   ATOM 1490 O . ALA A 76 ? -0.66704 -0.24359 0.84086 1.000 9.42130 O ? A ? 51 O 1
   ATOM 1491 CB . ALA A 76 ? 2.38629 0.22141 -0.31658 1.000 10.18301 C ? A ? 51 CB 1
   ATOM 1492 H . ALA A 76 ? 2.16766 -1.68625 -1.83577 1.000 9.88049 H ? A ? 51 H 1
   ATOM 1493 HA . ALA A 76 ? 1.53842 -1.34925 0.65152 1.000 11.65404 H ? A ? 51 HA 1
   ATOM 1494 HB1 . ALA A 76 ? 2.29021 0.80891 0.44927 1.000 12.22746 H ? A ? 51 HB1 1
   ATOM 1495 HB2 . ALA A 76 ? 3.28212 -0.14997 -0.33825 1.000 12.22746 H ? A ? 51 HB2 1
   ATOM 1496 HB3 . ALA A 76 ? 2.21212 0.71296 -1.13446 1.000 12.22746 H ? A ? 51 HB3 1
   ATOM 1497 N . ALA A 77 ? -0.54758 -0.00812 -1.37869 1.000 7.81440 N ? A ? 52 N 1
   ATOM 1498 CA . ALA A 77 ? -1.89758 0.48631 -1.45378 1.000 7.15508 C ? A ? 52 CA 1
   ATOM 1499 C . ALA A 77 ? -2.87932 -0.57863 -1.03129 1.000 7.85601 C ? A ? 52 C 1
   ATOM 1500 O . ALA A 77 ? -3.85884 -0.31570 -0.32004 1.000 7.60316 O ? A ? 52 O 1
   ATOM 1501 CB . ALA A 77 ? -2.21722 0.94220 -2.86700 1.000 8.59001 C ? A ? 52 CB 1
   ATOM 1502 H . ALA A 77 ? -0.13643 -0.04941 -2.13292 1.000 9.38513 H ? A ? 52 H 1
   ATOM 1503 HA . ALA A 77 ? -1.98067 1.24995 -0.86146 1.000 8.59395 H ? A ? 52 HA 1
   ATOM 1504 HB1 . ALA A 77 ? -3.15204 1.19699 -2.91280 1.000 10.31586 H ? A ? 52 HB1 1
   ATOM 1505 HB2 . ALA A 77 ? -1.65610 1.70186 -3.08828 1.000 10.31586 H ? A ? 52 HB2 1
   ATOM 1506 HB3 . ALA A 77 ? -2.04288 0.21210 -3.48138 1.000 10.31586 H ? A ? 52 HB3 1
   ATOM 1507 N . ALA A 78 ? -2.64839 -1.82793 -1.45965 1.000 7.68745 N ? A ? 53 N 1
   ATOM 1508 CA . ALA A 78 ? -3.51410 -2.94106 -1.05890 1.000 7.18505 C ? A ? 53 CA 1
   ATOM 1509 C . ALA A 78 ? -3.52225 -3.15430 0.43709 1.000 7.08919 C ? A ? 53 C 1
   ATOM 1510 O . ALA A 78 ? -4.56489 -3.48296 1.02054 1.000 8.14339 O ? A ? 53 O 1
   ATOM 1511 CB . ALA A 78 ? -3.15614 -4.19928 -1.81425 1.000 8.40365 C ? A ? 53 CB 1
   ATOM 1512 H . ALA A 78 ? -2.00165 -2.05482 -1.97911 1.000 9.23280 H ? A ? 53 H 1
   ATOM 1513 HA . ALA A 78 ? -4.42506 -2.71782 -1.30634 1.000 8.62991 H ? A ? 53 HA 1
   ATOM 1514 HB1 . ALA A 78 ? -3.79100 -4.89618 -1.58580 1.000 10.09224 H ? A ? 53 HB1 1
   ATOM 1515 HB2 . ALA A 78 ? -3.19306 -4.01735 -2.76633 1.000 10.09224 H ? A ? 53 HB2 1
   ATOM 1516 HB3 . ALA A 78 ? -2.25987 -4.47344 -1.56439 1.000 10.09224 H ? A ? 53 HB3 1
   ATOM 1517 N A ALA A 79 ? -2.39415 -2.95696 1.09000 0.529 7.42661 N ? A ? 54 N 1
   ATOM 1518 CA A ALA A 79 ? -2.33054 -3.13251 2.54603 0.529 6.88783 C ? A ? 54 CA 1
   ATOM 1519 C A ALA A 79 ? -3.18835 -2.11480 3.27845 0.529 8.12254 C ? A ? 54 C 1
   ATOM 1520 O A ALA A 79 ? -3.90304 -2.44845 4.24079 0.529 7.72280 O ? A ? 54 O 1
   ATOM 1521 CB A ALA A 79 ? -0.89624 -3.03380 2.97505 0.529 7.68837 C ? A ? 54 CB 1
   ATOM 1522 H A ALA A 79 ? -1.65071 -2.72253 0.72677 0.529 8.91979 H ? A ? 54 H 1
   ATOM 1523 HA A ALA A 79 ? -2.67342 -4.00859 2.78230 0.529 8.27325 H ? A ? 54 HA 1
   ATOM 1524 HB1 A ALA A 79 ? -0.84766 -3.12959 3.93909 0.529 9.23390 H ? A ? 54 HB1 1
   ATOM 1525 HB2 A ALA A 79 ? -0.38903 -3.74085 2.54641 0.529 9.23390 H ? A ? 54 HB2 1
   ATOM 1526 HB3 A ALA A 79 ? -0.54633 -2.16864 2.71056 0.529 9.23390 H ? A ? 54 HB3 1
   ATOM 1527 N D ALA A 79 ? -2.34946 -3.04482 1.04924 0.471 7.58964 N ? A ? 54 N 1
   ATOM 1528 CA D ALA A 79 ? -2.23659 -3.26156 2.48626 0.471 7.44347 C ? A ? 54 CA 1
   ATOM 1529 C D ALA A 79 ? -3.00389 -2.21647 3.26643 0.471 7.01483 C ? A ? 54 C 1
   ATOM 1530 O D ALA A 79 ? -3.55936 -2.54055 4.31503 0.471 7.91049 O ? A ? 54 O 1
   ATOM 1531 CB D ALA A 79 ? -0.80332 -3.27778 2.92152 0.471 9.91907 C ? A ? 54 CB 1
   ATOM 1532 H D ALA A 79 ? -1.60853 -2.84763 0.65972 0.471 9.11543 H ? A ? 54 H 1
   ATOM 1533 HA D ALA A 79 ? -2.60904 -4.13442 2.68700 0.471 8.94002 H ? A ? 54 HA 1
   ATOM 1534 HB1 D ALA A 79 ? -0.76574 -3.42823 3.87904 0.471 11.91074 H ? A ? 54 HB1 1
   ATOM 1535 HB2 D ALA A 79 ? -0.34000 -3.99165 2.45608 0.471 11.91074 H ? A ? 54 HB2 1
   ATOM 1536 HB3 D ALA A 79 ? -0.39775 -2.42373 2.70470 0.471 11.91074 H ? A ? 54 HB3 1
   ATOM 1537 N A VAL A 80 ? -3.16772 -0.88897 2.79806 0.529 8.07812 N ? A ? 55 N 1
   ATOM 1538 CA A VAL A 80 ? -4.01491 0.15147 3.35569 0.529 7.89101 C ? A ? 55 CA 1
   ATOM 1539 C A VAL A 80 ? -5.48908 -0.12524 3.08786 0.529 8.22225 C ? A ? 55 C 1
   ATOM 1540 O A VAL A 80 ? -6.36453 0.08198 3.94755 0.529 8.69025 O ? A ? 55 O 1
   ATOM 1541 CB A VAL A 80 ? -3.54832 1.54751 2.90026 0.529 7.77443 C ? A ? 55 CB 1
   ATOM 1542 CG1 A VAL A 80 ? -4.64617 2.60837 3.27611 0.529 11.18061 C ? A ? 55 CG1 1
   ATOM 1543 CG2 A VAL A 80 ? -2.18284 1.82538 3.53409 0.529 9.59581 C ? A ? 55 CG2 1
   ATOM 1544 H A VAL A 80 ? -2.67128 -0.62756 2.14629 0.529 9.70159 H ? A ? 55 H 1
   ATOM 1545 HA A VAL A 80 ? -3.91550 0.13596 4.32046 0.529 9.47706 H ? A ? 55 HA 1
   ATOM 1546 HB A VAL A 80 ? -3.43584 1.60414 1.93847 0.529 9.33717 H ? A ? 55 HB 1
   ATOM 1547 HG11 A VAL A 80 ? -4.27307 3.49810 3.17566 0.529 13.42458 H ? A ? 55 HG11 1
   ATOM 1548 HG12 A VAL A 80 ? -5.40638 2.49963 2.68353 0.529 13.42458 H ? A ? 55 HG12 1
   ATOM 1549 HG13 A VAL A 80 ? -4.92059 2.46664 4.19563 0.529 13.42458 H ? A ? 55 HG13 1
   ATOM 1550 HG21 A VAL A 80 ? -1.85993 2.68587 3.22394 0.529 11.52283 H ? A ? 55 HG21 1
   ATOM 1551 HG22 A VAL A 80 ? -2.27907 1.83649 4.49925 0.529 11.52283 H ? A ? 55 HG22 1
   ATOM 1552 HG23 A VAL A 80 ? -1.56446 1.12575 3.27136 0.529 11.52283 H ? A ? 55 HG23 1
   ATOM 1553 N D VAL A 80 ? -3.03724 -0.97918 2.78814 0.471 7.40301 N ? A ? 55 N 1
   ATOM 1554 CA D VAL A 80 ? -3.88590 0.04257 3.38245 0.471 7.19946 C ? A ? 55 CA 1
   ATOM 1555 C D VAL A 80 ? -5.36101 -0.26954 3.14592 0.471 7.53309 C ? A ? 55 C 1
   ATOM 1556 O D VAL A 80 ? -6.19972 -0.15934 4.04910 0.471 8.30154 O ? A ? 55 O 1
   ATOM 1557 CB D VAL A 80 ? -3.48235 1.43604 2.85913 0.471 7.85928 C ? A ? 55 CB 1
   ATOM 1558 CG1 D VAL A 80 ? -4.36747 2.49565 3.49797 0.471 7.76554 C ? A ? 55 CG1 1
   ATOM 1559 CG2 D VAL A 80 ? -2.07071 1.77859 3.19967 0.471 8.92746 C ? A ? 55 CG2 1
   ATOM 1560 H D VAL A 80 ? -2.57584 -0.70357 2.11676 0.471 8.89147 H ? A ? 55 H 1
   ATOM 1561 HA D VAL A 80 ? -3.74947 0.04038 4.34281 0.471 8.64721 H ? A ? 55 HA 1
   ATOM 1562 HB D VAL A 80 ? -3.58067 1.42006 1.89426 0.471 9.43899 H ? A ? 55 HB 1
   ATOM 1563 HG11 D VAL A 80 ? -4.02828 3.37368 3.26362 0.471 9.32650 H ? A ? 55 HG11 1
   ATOM 1564 HG12 D VAL A 80 ? -5.27335 2.39185 3.16706 0.471 9.32650 H ? A ? 55 HG12 1
   ATOM 1565 HG13 D VAL A 80 ? -4.35200 2.38131 4.46108 0.471 9.32650 H ? A ? 55 HG13 1
   ATOM 1566 HG21 D VAL A 80 ? -1.86795 2.66201 2.85418 0.471 10.72081 H ? A ? 55 HG21 1
   ATOM 1567 HG22 D VAL A 80 ? -1.96722 1.76882 4.16409 0.471 10.72081 H ? A ? 55 HG22 1
   ATOM 1568 HG23 D VAL A 80 ? -1.48058 1.12247 2.79700 0.471 10.72081 H ? A ? 55 HG23 1
   ATOM 1569 N A LEU A 81 ? -5.80362 -0.60864 1.88731 0.529 8.42648 N ? A ? 56 N 1
   ATOM 1570 CA A LEU A 81 ? -7.15018 -1.05288 1.63654 0.529 7.67853 C ? A ? 56 CA 1
   ATOM 1571 C A LEU A 81 ? -7.55834 -2.11774 2.63049 0.529 7.59833 C ? A ? 56 C 1
   ATOM 1572 O A LEU A 81 ? -8.69683 -2.10794 3.11238 0.529 9.70566 O ? A ? 56 O 1
   ATOM 1573 CB A LEU A 81 ? -7.27565 -1.60610 0.20169 0.529 7.20031 C ? A ? 56 CB 1
   ATOM 1574 CG A LEU A 81 ? -7.18911 -0.52752 -0.88785 0.529 7.73835 C ? A ? 56 CG 1
   ATOM 1575 CD1 A LEU A 81 ? -7.01463 -1.18520 -2.30816 0.529 8.24571 C ? A ? 56 CD1 1
   ATOM 1576 CD2 A LEU A 81 ? -8.39099 0.38537 -0.90311 0.529 8.67151 C ? A ? 56 CD2 1
   ATOM 1577 H A LEU A 81 ? -5.26225 -0.68427 1.22339 0.529 10.11963 H ? A ? 56 H 1
   ATOM 1578 HA A LEU A 81 ? -7.74698 -0.29312 1.72314 0.529 9.22209 H ? A ? 56 HA 1
   ATOM 1579 HB2 A LEU A 81 ? -6.55775 -2.24029 0.04898 0.529 8.64822 H ? A ? 56 HB2 1
   ATOM 1580 HB3 A LEU A 81 ? -8.13405 -2.04904 0.11308 0.529 8.64822 H ? A ? 56 HB3 1
   ATOM 1581 HG A LEU A 81 ? -6.41350 0.01815 -0.68394 0.529 9.29388 H ? A ? 56 HG 1
   ATOM 1582 HD11 A LEU A 81 ? -7.02485 -0.48796 -2.98244 0.529 9.90270 H ? A ? 56 HD11 1
   ATOM 1583 HD12 A LEU A 81 ? -6.16863 -1.65896 -2.33502 0.529 9.90270 H ? A ? 56 HD12 1
   ATOM 1584 HD13 A LEU A 81 ? -7.74546 -1.80431 -2.46142 0.529 9.90270 H ? A ? 56 HD13 1
   ATOM 1585 HD21 A LEU A 81 ? -8.28844 1.03052 -1.62016 0.529 10.41366 H ? A ? 56 HD21 1
   ATOM 1586 HD22 A LEU A 81 ? -9.18940 -0.14608 -1.04799 0.529 10.41366 H ? A ? 56 HD22 1
   ATOM 1587 HD23 A LEU A 81 ? -8.44952 0.84468 -0.05076 0.529 10.41366 H ? A ? 56 HD23 1
   ATOM 1588 N D LEU A 81 ? -5.71851 -0.66716 1.91921 0.471 8.83250 N ? A ? 56 N 1
   ATOM 1589 CA D LEU A 81 ? -7.09760 -1.02648 1.66423 0.471 7.26717 C ? A ? 56 CA 1
   ATOM 1590 C D LEU A 81 ? -7.54810 -2.10292 2.63086 0.471 7.47732 C ? A ? 56 C 1
   ATOM 1591 O D LEU A 81 ? -8.69288 -2.08099 3.10342 0.471 9.90180 O ? A ? 56 O 1
   ATOM 1592 CB D LEU A 81 ? -7.28332 -1.53631 0.21931 0.471 7.39383 C ? A ? 56 CB 1
   ATOM 1593 CG D LEU A 81 ? -7.45082 -0.44584 -0.83318 0.471 8.31128 C ? A ? 56 CG 1
   ATOM 1594 CD1 D LEU A 81 ? -7.36771 -1.08505 -2.19468 0.471 6.43060 C ? A ? 56 CD1 1
   ATOM 1595 CD2 D LEU A 81 ? -8.72616 0.35718 -0.69351 0.471 7.00366 C ? A ? 56 CD2 1
   ATOM 1596 H D LEU A 81 ? -5.19071 -0.73255 1.24338 0.471 10.60685 H ? A ? 56 H 1
   ATOM 1597 HA D LEU A 81 ? -7.64312 -0.23175 1.77247 0.471 8.72846 H ? A ? 56 HA 1
   ATOM 1598 HB2 D LEU A 81 ? -6.50283 -2.05845 -0.02382 0.471 8.88045 H ? A ? 56 HB2 1
   ATOM 1599 HB3 D LEU A 81 ? -8.07705 -2.09315 0.19075 0.471 8.88045 H ? A ? 56 HB3 1
   ATOM 1600 HG D LEU A 81 ? -6.73927 0.20236 -0.71299 0.471 9.98139 H ? A ? 56 HG 1
   ATOM 1601 HD11 D LEU A 81 ? -7.40298 -0.39146 -2.87187 0.471 7.72457 H ? A ? 56 HD11 1
   ATOM 1602 HD12 D LEU A 81 ? -6.53218 -1.57289 -2.26405 0.471 7.72457 H ? A ? 56 HD12 1
   ATOM 1603 HD13 D LEU A 81 ? -8.11569 -1.69282 -2.30440 0.471 7.72457 H ? A ? 56 HD13 1
   ATOM 1604 HD21 D LEU A 81 ? -8.84791 0.89754 -1.48981 0.471 8.41225 H ? A ? 56 HD21 1
   ATOM 1605 HD22 D LEU A 81 ? -9.47349 -0.25248 -0.59002 0.471 8.41225 H ? A ? 56 HD22 1
   ATOM 1606 HD23 D LEU A 81 ? -8.65537 0.92914 0.08672 0.471 8.41225 H ? A ? 56 HD23 1
   ATOM 1607 N . LYS A 82 ? -6.71030 -3.08799 2.88366 1.000 7.73681 N ? A ? 57 N 1
   ATOM 1608 CA . LYS A 82 ? -7.05604 -4.14221 3.84113 1.000 8.44331 C ? A ? 57 CA 1
   ATOM 1609 C . LYS A 82 ? -7.31291 -3.56002 5.22005 1.000 10.82773 C ? A ? 57 C 1
   ATOM 1610 O . LYS A 82 ? -8.31218 -3.93368 5.84129 1.000 10.42150 O ? A ? 57 O 1
   ATOM 1611 CB . LYS A 82 ? -5.92235 -5.15360 3.89883 1.000 8.48273 C ? A ? 57 CB 1
   ATOM 1612 CG . LYS A 82 ? -6.12236 -6.28672 4.98805 1.000 11.13611 C ? A ? 57 CG 1
   ATOM 1613 CD . LYS A 82 ? -7.42282 -7.03083 4.87604 1.000 14.25554 C ? A ? 57 CD 1
   ATOM 1614 CE . LYS A 82 ? -7.45849 -7.96105 3.67067 1.000 13.74563 C ? A ? 57 CE 1
   ATOM 1615 NZ . LYS A 82 ? -8.76321 -8.71316 3.52581 1.000 15.21540 N ? A ? 57 NZ 1
   ATOM 1616 HA . LYS A 82 ? -7.86343 -4.59360 3.54912 1.000 10.13983 H ? A ? 57 HA 1
   ATOM 1617 HB2 . LYS A 82 ? -5.84757 -5.58605 3.03379 1.000 10.18713 H ? A ? 57 HB2 1
   ATOM 1618 HB3 . LYS A 82 ? -5.09890 -4.68557 4.10804 1.000 10.18713 H ? A ? 57 HB3 1
   ATOM 1619 HG2 . LYS A 82 ? -5.40584 -6.93425 4.89751 1.000 13.37119 H ? A ? 57 HG2 1
   ATOM 1620 HG3 . LYS A 82 ? -6.09269 -5.87997 5.86815 1.000 13.37119 H ? A ? 57 HG3 1
   ATOM 1621 HD2 . LYS A 82 ? -7.55170 -7.56720 5.67392 1.000 17.11451 H ? A ? 57 HD2 1
   ATOM 1622 HD3 . LYS A 82 ? -8.14736 -6.39236 4.78489 1.000 17.11451 H ? A ? 57 HD3 1
   ATOM 1623 HE2 . LYS A 82 ? -7.32829 -7.43578 2.86566 1.000 16.50261 H ? A ? 57 HE2 1
   ATOM 1624 HE3 . LYS A 82 ? -6.74760 -8.61512 3.75861 1.000 16.50261 H ? A ? 57 HE3 1
   ATOM 1625 HZ1 . LYS A 82 ? -8.60755 -9.58873 3.49055 1.000 18.26633 H ? A ? 57 HZ1 1
   ATOM 1626 HZ2 . LYS A 82 ? -9.29223 -8.54160 4.22066 1.000 18.26633 H ? A ? 57 HZ2 1
   ATOM 1627 HZ3 . LYS A 82 ? -9.17739 -8.46312 2.77879 1.000 18.26633 H ? A ? 57 HZ3 1
   ATOM 1628 H A LYS A 82 ? -5.93300 -3.16968 2.52485 0.529 9.29203 H ? A ? 57 H 1
   ATOM 1629 H D LYS A 82 ? -5.93572 -3.17837 2.52108 0.471 9.29203 H ? A ? 57 H 1
   ATOM 1630 N . GLN A 83 ? -6.51365 -2.60692 5.66437 1.000 8.92586 N ? A ? 58 N 1
   ATOM 1631 CA . GLN A 83 ? -6.78110 -1.97701 6.94559 1.000 9.29850 C ? A ? 58 CA 1
   ATOM 1632 C . GLN A 83 ? -8.11696 -1.30981 6.94709 1.000 10.89569 C ? A ? 58 C 1
   ATOM 1633 O . GLN A 83 ? -8.85374 -1.33327 7.98856 1.000 12.45571 O ? A ? 58 O 1
   ATOM 1634 H . GLN A 83 ? -5.82018 -2.30962 5.25169 1.000 10.71889 H ? A ? 58 H 1
   ATOM 1635 HA . GLN A 83 ? -6.74084 -2.67411 7.61888 1.000 11.16605 H ? A ? 58 HA 1
   ATOM 1636 CB A GLN A 83 ? -5.67387 -0.97975 7.25631 0.326 10.06798 C ? A ? 58 CB 1
   ATOM 1637 CG A GLN A 83 ? -4.33444 -1.64269 7.54077 0.326 14.26336 C ? A ? 58 CG 1
   ATOM 1638 CD A GLN A 83 ? -3.33301 -0.73236 8.18621 0.326 9.77157 C ? A ? 58 CD 1
   ATOM 1639 OE1 A GLN A 83 ? -3.27478 0.45251 7.89776 0.326 14.42797 O ? A ? 58 OE1 1
   ATOM 1640 NE2 A GLN A 83 ? -2.51570 -1.29024 9.06104 0.326 11.59116 N ? A ? 58 NE2 1
   ATOM 1641 HB2 A GLN A 83 ? -5.55952 -0.38993 6.49477 0.326 12.08943 H ? A ? 58 HB2 1
   ATOM 1642 HB3 A GLN A 83 ? -5.92497 -0.46547 8.03949 0.326 12.08943 H ? A ? 58 HB3 1
   ATOM 1643 HG2 A GLN A 83 ? -4.47854 -2.39375 8.13746 0.326 17.12389 H ? A ? 58 HG2 1
   ATOM 1644 HG3 A GLN A 83 ? -3.95546 -1.95230 6.70326 0.326 17.12389 H ? A ? 58 HG3 1
   ATOM 1645 HE21 A GLN A 83 ? -2.57709 -2.13094 9.23149 0.326 13.91724 H ? A ? 58 HE21 1
   ATOM 1646 HE22 A GLN A 83 ? -1.92216 -0.81278 9.46020 0.326 13.91724 H ? A ? 58 HE22 1
   ATOM 1647 CB B GLN A 83 ? -5.75672 -0.91113 7.25090 0.674 9.75185 C ? A ? 58 CB 1
   ATOM 1648 CG B GLN A 83 ? -4.32703 -1.37692 7.50667 0.674 11.56130 C ? A ? 58 CG 1
   ATOM 1649 CD B GLN A 83 ? -3.38979 -0.21386 7.85821 0.674 15.17972 C ? A ? 58 CD 1
   ATOM 1650 OE1 B GLN A 83 ? -3.44009 0.78814 7.19622 0.674 15.30759 O ? A ? 58 OE1 1
   ATOM 1651 NE2 B GLN A 83 ? -2.47330 -0.39171 8.80545 0.674 17.00004 N ? A ? 58 NE2 1
   ATOM 1652 HB2 B GLN A 83 ? -5.72436 -0.30256 6.49625 0.674 11.71007 H ? A ? 58 HB2 1
   ATOM 1653 HB3 B GLN A 83 ? -6.04579 -0.43776 8.04667 0.674 11.71007 H ? A ? 58 HB3 1
   ATOM 1654 HG2 B GLN A 83 ? -4.32423 -2.00171 8.24865 0.674 13.88141 H ? A ? 58 HG2 1
   ATOM 1655 HG3 B GLN A 83 ? -3.98575 -1.80881 6.70799 0.674 13.88141 H ? A ? 58 HG3 1
   ATOM 1656 HE21 B GLN A 83 ? -2.41352 -1.14866 9.20924 0.674 20.40790 H ? A ? 58 HE21 1
   ATOM 1657 HE22 B GLN A 83 ? -1.94044 0.25024 9.01416 0.674 20.40790 H ? A ? 58 HE22 1
   ATOM 1658 N . SER A 84 ? -8.51723 -0.71051 5.84143 1.000 9.76533 N ? A ? 59 N 1
   ATOM 1659 CA . SER A 84 ? -9.77687 -0.01087 5.72631 1.000 9.94258 C ? A ? 59 CA 1
   ATOM 1660 C . SER A 84 ? -11.01995 -0.87748 5.77884 1.000 11.16946 C ? A ? 59 C 1
   ATOM 1661 O . SER A 84 ? -12.13615 -0.36196 5.96550 1.000 13.06335 O ? A ? 59 O 1
   ATOM 1662 CB . SER A 84 ? -9.83407 0.88312 4.50191 1.000 12.42196 C ? A ? 59 CB 1
   ATOM 1663 OG . SER A 84 ? -10.13242 0.13860 3.30887 1.000 11.66077 O ? A ? 59 OG 1
   ATOM 1664 H . SER A 84 ? -8.05793 -0.69449 5.11453 1.000 11.72625 H ? A ? 59 H 1
   ATOM 1665 HA . SER A 84 ? -9.80716 0.56456 6.50661 1.000 11.93895 H ? A ? 59 HA 1
   ATOM 1666 HB2 . SER A 84 ? -10.52626 1.54956 4.63467 1.000 14.91420 H ? A ? 59 HB2 1
   ATOM 1667 HB3 . SER A 84 ? -8.97319 1.31633 4.39183 1.000 14.91420 H ? A ? 59 HB3 1
   ATOM 1668 HG . SER A 84 ? -10.25983 0.66448 2.66636 1.000 14.00078 H ? A ? 59 HG 1
   ATOM 1669 N . GLU A 85 ? -10.87851 -2.17912 5.62480 1.000 12.12407 N ? A ? 60 N 1
   ATOM 1670 CA . GLU A 85 ? -12.02546 -3.06536 5.76474 1.000 10.49899 C ? A ? 60 CA 1
   ATOM 1671 C . GLU A 85 ? -12.62268 -3.01626 7.14281 1.000 16.51650 C ? A ? 60 C 1
   ATOM 1672 O . GLU A 85 ? -13.82903 -3.29311 7.31137 1.000 18.68745 O ? A ? 60 O 1
   ATOM 1673 H . GLU A 85 ? -10.13831 -2.57630 5.44053 1.000 14.55674 H ? A ? 60 H 1
   ATOM 1674 HA . GLU A 85 ? -12.69658 -2.77395 5.12789 1.000 12.60665 H ? A ? 60 HA 1
   ATOM 1675 CB A GLU A 85 ? -11.63077 -4.50664 5.44527 0.772 13.57905 C ? A ? 60 CB 1
   ATOM 1676 CG A GLU A 85 ? -11.25047 -4.67262 3.94954 0.772 11.88150 C ? A ? 60 CG 1
   ATOM 1677 CD A GLU A 85 ? -10.73250 -6.01390 3.48503 0.772 12.57883 C ? A ? 60 CD 1
   ATOM 1678 OE1 A GLU A 85 ? -10.86516 -7.01104 4.23985 0.772 14.99738 O ? A ? 60 OE1 1
   ATOM 1679 OE2 A GLU A 85 ? -10.07844 -5.98535 2.41598 0.772 14.53827 O ? A ? 60 OE2 1
   ATOM 1680 HB2 A GLU A 85 ? -10.86471 -4.75657 5.98526 0.772 16.30272 H ? A ? 60 HB2 1
   ATOM 1681 HB3 A GLU A 85 ? -12.37827 -5.09405 5.63788 0.772 16.30272 H ? A ? 60 HB3 1
   ATOM 1682 HG2 A GLU A 85 ? -12.04261 -4.48527 3.42198 0.772 14.26566 H ? A ? 60 HG2 1
   ATOM 1683 HG3 A GLU A 85 ? -10.55713 -4.02471 3.74857 0.772 14.26566 H ? A ? 60 HG3 1
   ATOM 1684 CB B GLU A 85 ? -11.62745 -4.49022 5.41578 0.228 13.45119 C ? A ? 60 CB 1
   ATOM 1685 CG B GLU A 85 ? -11.00562 -4.61745 4.03007 0.228 12.32962 C ? A ? 60 CG 1
   ATOM 1686 CD B GLU A 85 ? -10.98853 -6.03249 3.53202 0.228 11.84148 C ? A ? 60 CD 1
   ATOM 1687 OE1 B GLU A 85 ? -11.89270 -6.80396 3.94782 0.228 11.10708 O ? A ? 60 OE1 1
   ATOM 1688 OE2 B GLU A 85 ? -10.01276 -6.36322 2.81274 0.228 12.65835 O ? A ? 60 OE2 1
   ATOM 1689 HB2 B GLU A 85 ? -10.97742 -4.80248 6.06452 0.228 16.14928 H ? A ? 60 HB2 1
   ATOM 1690 HB3 B GLU A 85 ? -12.41771 -5.05212 5.44112 0.228 16.14928 H ? A ? 60 HB3 1
   ATOM 1691 HG2 B GLU A 85 ? -11.51873 -4.08441 3.40278 0.228 14.80340 H ? A ? 60 HG2 1
   ATOM 1692 HG3 B GLU A 85 ? -10.08972 -4.29981 4.06381 0.228 14.80340 H ? A ? 60 HG3 1
   ATOM 1693 N . THR A 86 ? -11.80071 -2.75713 8.12430 1.000 15.22264 N ? A ? 61 N 1
   ATOM 1694 CA . THR A 86 ? -12.30466 -2.69848 9.48337 1.000 17.09825 C ? A ? 61 CA 1
   ATOM 1695 C . THR A 86 ? -12.31112 -1.27482 10.01534 1.000 21.49367 C ? A ? 61 C 1
   ATOM 1696 O . THR A 86 ? -12.89412 -1.02756 11.05922 1.000 21.96113 O ? A ? 61 O 1
   ATOM 1697 CB . THR A 86 ? -11.53815 -3.67612 10.38351 1.000 18.88172 C ? A ? 61 CB 1
   ATOM 1698 OG1 . THR A 86 ? -10.13181 -3.50454 10.32366 1.000 23.36060 O ? A ? 61 OG1 1
   ATOM 1699 CG2 . THR A 86 ? -11.82462 -5.10375 9.92573 1.000 23.04597 C ? A ? 61 CG2 1
   ATOM 1700 H . THR A 86 ? -10.95736 -2.61256 8.03786 1.000 18.27502 H ? A ? 61 H 1
   ATOM 1701 HA . THR A 86 ? -13.22204 -3.01003 9.53079 1.000 20.52576 H ? A ? 61 HA 1
   ATOM 1702 HB . THR A 86 ? -11.82740 -3.51422 11.29512 1.000 22.66591 H ? A ? 61 HB 1
   ATOM 1703 HG1 . THR A 86 ? -9.93968 -2.68821 10.37162 1.000 28.04057 H ? A ? 61 HG1 1
   ATOM 1704 HG21 . THR A 86 ? -11.36687 -5.73523 10.50245 1.000 27.66302 H ? A ? 61 HG21 1
   ATOM 1705 HG22 . THR A 86 ? -12.77805 -5.27862 9.96154 1.000 27.66302 H ? A ? 61 HG22 1
   ATOM 1706 HG23 . THR A 86 ? -11.51572 -5.22831 9.01470 1.000 27.66302 H ? A ? 61 HG23 1
   ATOM 1707 N . GLN A 87 ? -11.64815 -0.33087 9.39993 1.000 18.95998 N ? A ? 62 N 1
   ATOM 1708 CA . GLN A 87 ? -11.72724 1.11746 9.75216 1.000 19.70523 C ? A ? 62 CA 1
   ATOM 1709 C . GLN A 87 ? -12.28697 1.84977 8.55814 1.000 25.07253 C ? A ? 62 C 1
   ATOM 1710 O . GLN A 87 ? -11.54921 2.29654 7.68130 1.000 17.93063 O ? A ? 62 O 1
   ATOM 1711 CB . GLN A 87 ? -10.34623 1.65351 10.00270 1.000 23.27493 C ? A ? 62 CB 1
   ATOM 1712 CG . GLN A 87 ? -9.56014 1.23984 11.18670 1.000 30.12584 C ? A ? 62 CG 1
   ATOM 1713 CD . GLN A 87 ? -8.28158 2.04554 11.35952 1.000 44.04879 C ? A ? 62 CD 1
   ATOM 1714 OE1 . GLN A 87 ? -7.17104 1.48028 11.21967 1.000 41.61759 O ? A ? 62 OE1 1
   ATOM 1715 NE2 . GLN A 87 ? -8.41205 3.34575 11.73585 1.000 45.00917 N ? A ? 62 NE2 1
   ATOM 1716 H . GLN A 87 ? -11.11508 -0.48277 8.74238 1.000 22.75983 H ? A ? 62 H 1
   ATOM 1717 HA . GLN A 87 ? -12.30301 1.22227 10.52573 1.000 23.65413 H ? A ? 62 HA 1
   ATOM 1718 HB2 . GLN A 87 ? -9.80718 1.41354 9.23280 1.000 27.93777 H ? A ? 62 HB2 1
   ATOM 1719 HB3 . GLN A 87 ? -10.42567 2.61828 10.06436 1.000 27.93777 H ? A ? 62 HB3 1
   ATOM 1720 HG2 . GLN A 87 ? -10.10077 1.36196 11.98275 1.000 36.15887 H ? A ? 62 HG2 1
   ATOM 1721 HG3 . GLN A 87 ? -9.31502 0.30609 11.09216 1.000 36.15887 H ? A ? 62 HG3 1
   ATOM 1722 HE21 . GLN A 87 ? -9.19398 3.67943 11.86567 1.000 54.01886 H ? A ? 62 HE21 1
   ATOM 1723 HE22 . GLN A 87 ? -7.71265 3.83435 11.84403 1.000 54.01886 H ? A ? 62 HE22 1
   ATOM 1724 N . LYS A 88 ? -13.58126 2.02835 8.52286 1.000 17.66664 N ? A ? 63 N 1
   ATOM 1725 CA . LYS A 88 ? -14.29853 2.32196 7.30025 1.000 24.67214 C ? A ? 63 CA 1
   ATOM 1726 C . LYS A 88 ? -14.06829 3.71383 6.74432 1.000 20.17895 C ? A ? 63 C 1
   ATOM 1727 O . LYS A 88 ? -14.29470 3.93742 5.52979 1.000 24.42701 O ? A ? 63 O 1
   ATOM 1728 CB . LYS A 88 ? -15.79529 2.15354 7.54191 1.000 50.67264 C ? A ? 63 CB 1
   ATOM 1729 CG . LYS A 88 ? -16.19738 0.81655 8.17316 1.000 79.75694 C ? A ? 63 CG 1
   ATOM 1730 CD . LYS A 88 ? -16.43676 -0.25122 7.10825 1.000 73.22300 C ? A ? 63 CD 1
   ATOM 1731 CE . LYS A 88 ? -17.16702 -1.44334 7.71419 1.000 55.95828 C ? A ? 63 CE 1
   ATOM 1732 NZ . LYS A 88 ? -17.71484 -2.31988 6.63498 1.000 80.68449 N ? A ? 63 NZ 1
   ATOM 1733 H . LYS A 88 ? -14.09159 1.98475 9.21370 1.000 21.20782 H ? A ? 63 H 1
   ATOM 1734 HA . LYS A 88 ? -13.98365 1.69228 6.63298 1.000 29.61442 H ? A ? 63 HA 1
   ATOM 1735 HB2 . LYS A 88 ? -16.09210 2.85872 8.13818 1.000 60.81502 H ? A ? 63 HB2 1
   ATOM 1736 HB3 . LYS A 88 ? -16.25444 2.22397 6.69037 1.000 60.81502 H ? A ? 63 HB3 1
   ATOM 1737 HG2 . LYS A 88 ? -15.48706 0.51039 8.75850 1.000 95.71618 H ? A ? 63 HG2 1
   ATOM 1738 HG3 . LYS A 88 ? -17.01695 0.93286 8.67880 1.000 95.71618 H ? A ? 63 HG3 1
   ATOM 1739 HD2 . LYS A 88 ? -16.98113 0.11613 6.39437 1.000 87.87545 H ? A ? 63 HD2 1
   ATOM 1740 HD3 . LYS A 88 ? -15.58646 -0.55534 6.75414 1.000 87.87545 H ? A ? 63 HD3 1
   ATOM 1741 HE2 . LYS A 88 ? -16.55035 -1.96346 8.25279 1.000 67.15779 H ? A ? 63 HE2 1
   ATOM 1742 HE3 . LYS A 88 ? -17.90325 -1.12980 8.26244 1.000 67.15779 H ? A ? 63 HE3 1
   ATOM 1743 HZ1 . LYS A 88 ? -18.15218 -3.00706 6.99361 1.000 96.82924 H ? A ? 63 HZ1 1
   ATOM 1744 HZ2 . LYS A 88 ? -18.27552 -1.85673 6.12192 1.000 96.82924 H ? A ? 63 HZ2 1
   ATOM 1745 HZ3 . LYS A 88 ? -17.05160 -2.63150 6.12991 1.000 96.82924 H ? A ? 63 HZ3 1
   ATOM 1746 N . GLN A 89 ? -13.69713 4.65773 7.55948 1.000 21.99078 N ? A ? 64 N 1
   ATOM 1747 CA . GLN A 89 ? -13.33152 5.98589 7.09272 1.000 22.07154 C ? A ? 64 CA 1
   ATOM 1748 C . GLN A 89 ? -11.82498 6.16783 6.90400 1.000 16.87855 C ? A ? 64 C 1
   ATOM 1749 O . GLN A 89 ? -11.38035 7.31358 6.64169 1.000 16.56220 O ? A ? 64 O 1
   ATOM 1750 CB . GLN A 89 ? -13.86453 7.03304 8.07765 1.000 37.60321 C ? A ? 64 CB 1
   ATOM 1751 CG . GLN A 89 ? -15.39040 7.29701 7.92484 1.000 33.82548 C ? A ? 64 CG 1
   ATOM 1752 CD . GLN A 89 ? -15.70744 8.04584 6.66366 1.000 57.69753 C ? A ? 64 CD 1
   ATOM 1753 OE1 . GLN A 89 ? -14.81658 8.60391 6.08298 1.000 20.77745 O ? A ? 64 OE1 1
   ATOM 1754 NE2 . GLN A 89 ? -16.95834 8.05153 6.22296 1.000 32.56524 N ? A ? 64 NE2 1
   ATOM 1755 H . GLN A 89 ? -13.64367 4.56290 8.41256 1.000 26.39679 H ? A ? 64 H 1
   ATOM 1756 HA . GLN A 89 ? -13.74465 6.13230 6.22739 1.000 26.49370 H ? A ? 64 HA 1
   ATOM 1757 HB2 . GLN A 89 ? -13.70430 6.72307 8.98271 1.000 45.13170 H ? A ? 64 HB2 1
   ATOM 1758 HB3 . GLN A 89 ? -13.39996 7.87110 7.92686 1.000 45.13170 H ? A ? 64 HB3 1
   ATOM 1759 HG2 . GLN A 89 ? -15.86004 6.44865 7.89996 1.000 40.59844 H ? A ? 64 HG2 1
   ATOM 1760 HG3 . GLN A 89 ? -15.69968 7.82549 8.67714 1.000 40.59844 H ? A ? 64 HG3 1
   ATOM 1761 HE21 . GLN A 89 ? -17.56951 7.63130 6.65825 1.000 39.08614 H ? A ? 64 HE21 1
   ATOM 1762 HE22 . GLN A 89 ? -17.15829 8.47546 5.50192 1.000 39.08614 H ? A ? 64 HE22 1
   ATOM 1763 N . LEU A 90 ? -11.01997 5.07271 7.04088 1.000 17.01391 N ? A ? 65 N 1
   ATOM 1764 CA . LEU A 90 ? -9.56577 5.23062 7.03800 1.000 14.17138 C ? A ? 65 CA 1
   ATOM 1765 C . LEU A 90 ? -9.10446 5.86397 5.74443 1.000 11.54492 C ? A ? 65 C 1
   ATOM 1766 O . LEU A 90 ? -8.15317 6.67229 5.73480 1.000 11.50692 O ? A ? 65 O 1
   ATOM 1767 CB . LEU A 90 ? -8.79650 3.89514 7.17104 1.000 13.60006 C ? A ? 65 CB 1
   ATOM 1768 CG . LEU A 90 ? -7.26084 3.91881 7.11981 1.000 10.84608 C ? A ? 65 CG 1
   ATOM 1769 CD1 . LEU A 90 ? -6.66596 4.67183 8.32242 1.000 15.78201 C ? A ? 65 CD1 1
   ATOM 1770 CD2 . LEU A 90 ? -6.65658 2.46200 7.02094 1.000 15.04784 C ? A ? 65 CD2 1
   ATOM 1771 H . LEU A 90 ? -11.29633 4.26351 7.13266 1.000 20.42455 H ? A ? 65 H 1
   ATOM 1772 HA . LEU A 90 ? -9.36242 5.77633 7.81372 1.000 17.01351 H ? A ? 65 HA 1
   ATOM 1773 HB2 . LEU A 90 ? -9.03746 3.50369 8.02521 1.000 16.32792 H ? A ? 65 HB2 1
   ATOM 1774 HB3 . LEU A 90 ? -9.08722 3.31789 6.44774 1.000 16.32792 H ? A ? 65 HB3 1
   ATOM 1775 HG . LEU A 90 ? -7.00406 4.39720 6.31601 1.000 13.02315 H ? A ? 65 HG 1
   ATOM 1776 HD11 . LEU A 90 ? -5.69953 4.59230 8.29819 1.000 18.94627 H ? A ? 65 HD11 1
   ATOM 1777 HD12 . LEU A 90 ? -6.92246 5.60575 8.26854 1.000 18.94627 H ? A ? 65 HD12 1
   ATOM 1778 HD13 . LEU A 90 ? -7.00959 4.28113 9.14106 1.000 18.94627 H ? A ? 65 HD13 1
   ATOM 1779 HD21 . LEU A 90 ? -5.69369 2.52552 6.92241 1.000 18.06526 H ? A ? 65 HD21 1
   ATOM 1780 HD22 . LEU A 90 ? -6.87479 1.97400 7.83035 1.000 18.06526 H ? A ? 65 HD22 1
   ATOM 1781 HD23 . LEU A 90 ? -7.03900 2.01308 6.25079 1.000 18.06526 H ? A ? 65 HD23 1
   ATOM 1782 N B LEU A 91 ? -9.70933 5.49443 4.61919 0.510 11.45930 N ? A ? 66 N 1
   ATOM 1783 CA B LEU A 91 ? -9.24053 6.08409 3.39170 0.510 10.27353 C ? A ? 66 CA 1
   ATOM 1784 C B LEU A 91 ? -9.48270 7.56476 3.34682 0.510 11.33886 C ? A ? 66 C 1
   ATOM 1785 O B LEU A 91 ? -8.92083 8.24677 2.47630 0.510 7.31008 O ? A ? 66 O 1
   ATOM 1786 CB B LEU A 91 ? -9.85733 5.46582 2.13791 0.510 11.72670 C ? A ? 66 CB 1
   ATOM 1787 CG B LEU A 91 ? -9.49304 4.03780 1.68465 0.510 10.25887 C ? A ? 66 CG 1
   ATOM 1788 CD1 B LEU A 91 ? -10.29313 3.77224 0.38763 0.510 10.86343 C ? A ? 66 CD1 1
   ATOM 1789 CD2 B LEU A 91 ? -8.05697 3.87185 1.54719 0.510 12.91676 C ? A ? 66 CD2 1
   ATOM 1790 H B LEU A 91 ? -10.35787 4.93360 4.55233 0.510 13.75901 H ? A ? 66 H 1
   ATOM 1791 HA B LEU A 91 ? -8.29028 5.89225 3.35827 0.510 12.33609 H ? A ? 66 HA 1
   ATOM 1792 HB2 B LEU A 91 ? -10.81839 5.46363 2.26929 0.510 14.07989 H ? A ? 66 HB2 1
   ATOM 1793 HB3 B LEU A 91 ? -9.62530 6.04535 1.39548 0.510 14.07989 H ? A ? 66 HB3 1
   ATOM 1794 HG B LEU A 91 ? -9.73387 3.36645 2.34207 0.510 12.31850 H ? A ? 66 HG 1
   ATOM 1795 HD11 B LEU A 91 ? -10.12214 2.86456 0.09136 0.510 13.04396 H ? A ? 66 HD11 1
   ATOM 1796 HD12 B LEU A 91 ? -11.23867 3.88789 0.57058 0.510 13.04396 H ? A ? 66 HD12 1
   ATOM 1797 HD13 B LEU A 91 ? -10.00859 4.40163 -0.29340 0.510 13.04396 H ? A ? 66 HD13 1
   ATOM 1798 HD21 B LEU A 91 ? -7.87665 3.01564 1.12852 0.510 15.50796 H ? A ? 66 HD21 1
   ATOM 1799 HD22 B LEU A 91 ? -7.70743 4.58961 0.99624 0.510 15.50796 H ? A ? 66 HD22 1
   ATOM 1800 HD23 B LEU A 91 ? -7.64992 3.90204 2.42713 0.510 15.50796 H ? A ? 66 HD23 1
   ATOM 1801 N D LEU A 91 ? -9.70243 5.50563 4.62344 0.490 11.33591 N ? A ? 66 N 1
   ATOM 1802 CA D LEU A 91 ? -9.17877 6.05548 3.40117 0.490 10.62775 C ? A ? 66 CA 1
   ATOM 1803 C D LEU A 91 ? -9.32307 7.55028 3.34042 0.490 9.70786 C ? A ? 66 C 1
   ATOM 1804 O D LEU A 91 ? -8.49617 8.21393 2.72765 0.490 11.42053 O ? A ? 66 O 1
   ATOM 1805 CB D LEU A 91 ? -9.78448 5.40250 2.17765 0.490 11.43352 C ? A ? 66 CB 1
   ATOM 1806 CG D LEU A 91 ? -9.60309 3.89099 2.25681 0.490 13.13816 C ? A ? 66 CG 1
   ATOM 1807 CD1 D LEU A 91 ? -10.25637 3.19098 1.07687 0.490 11.59741 C ? A ? 66 CD1 1
   ATOM 1808 CD2 D LEU A 91 ? -8.14597 3.46885 2.22761 0.490 12.32332 C ? A ? 66 CD2 1
   ATOM 1809 H D LEU A 91 ? -10.37536 4.97496 4.55165 0.490 13.61094 H ? A ? 66 H 1
   ATOM 1810 HA D LEU A 91 ? -8.23132 5.84869 3.37913 0.490 12.76115 H ? A ? 66 HA 1
   ATOM 1811 HB2 D LEU A 91 ? -10.73269 5.60272 2.13634 0.490 13.72808 H ? A ? 66 HB2 1
   ATOM 1812 HB3 D LEU A 91 ? -9.34116 5.73007 1.37949 0.490 13.72808 H ? A ? 66 HB3 1
   ATOM 1813 HG D LEU A 91 ? -10.00989 3.63043 3.09795 0.490 15.77364 H ? A ? 66 HG 1
   ATOM 1814 HD11 D LEU A 91 ? -10.18000 2.23150 1.19712 0.490 13.92474 H ? A ? 66 HD11 1
   ATOM 1815 HD12 D LEU A 91 ? -11.19141 3.44591 1.03662 0.490 13.92474 H ? A ? 66 HD12 1
   ATOM 1816 HD13 D LEU A 91 ? -9.80502 3.45909 0.26122 0.490 13.92474 H ? A ? 66 HD13 1
   ATOM 1817 HD21 D LEU A 91 ? -8.09522 2.52356 2.01605 0.490 14.79584 H ? A ? 66 HD21 1
   ATOM 1818 HD22 D LEU A 91 ? -7.68122 3.98480 1.55034 0.490 14.79584 H ? A ? 66 HD22 1
   ATOM 1819 HD23 D LEU A 91 ? -7.75166 3.63460 3.09821 0.490 14.79584 H ? A ? 66 HD23 1
   ATOM 1820 N B ASN A 92 ? -10.39513 8.05912 4.17494 0.510 8.28102 N ? A ? 67 N 1
   ATOM 1821 CA B ASN A 92 ? -10.69235 9.47700 4.12666 0.510 10.77668 C ? A ? 67 CA 1
   ATOM 1822 C B ASN A 92 ? -9.85733 10.23904 5.12032 0.510 9.83737 C ? A ? 67 C 1
   ATOM 1823 O B ASN A 92 ? -10.03683 11.46203 5.25312 0.510 10.98821 O ? A ? 67 O 1
   ATOM 1824 CB B ASN A 92 ? -12.18069 9.69428 4.30242 0.510 13.47775 C ? A ? 67 CB 1
   ATOM 1825 CG B ASN A 92 ? -12.92893 9.21639 3.11524 0.510 13.46321 C ? A ? 67 CG 1
   ATOM 1826 OD1 B ASN A 92 ? -12.38000 9.17821 2.00759 0.510 20.29387 O ? A ? 67 OD1 1
   ATOM 1827 ND2 B ASN A 92 ? -14.17592 8.90394 3.29564 0.510 17.22131 N ? A ? 67 ND2 1
   ATOM 1828 H B ASN A 92 ? -10.83924 7.60413 4.75404 0.510 9.94508 H ? A ? 67 H 1
   ATOM 1829 HA B ASN A 92 ? -10.48655 9.84847 3.25457 0.510 12.93987 H ? A ? 67 HA 1
   ATOM 1830 HB2 B ASN A 92 ? -12.48957 9.20247 5.07934 0.510 16.18116 H ? A ? 67 HB2 1
   ATOM 1831 HB3 B ASN A 92 ? -12.35774 10.64106 4.41716 0.510 16.18116 H ? A ? 67 HB3 1
   ATOM 1832 HD21 B ASN A 92 ? -14.64853 8.62203 2.63476 0.510 20.67343 H ? A ? 67 HD21 1
   ATOM 1833 HD22 B ASN A 92 ? -14.52943 8.97885 4.07604 0.510 20.67343 H ? A ? 67 HD22 1
   ATOM 1834 N D ASN A 92 ? -10.38008 8.10775 3.92517 0.490 11.59885 N ? A ? 67 N 1
   ATOM 1835 CA D ASN A 92 ? -10.53014 9.55452 3.88990 0.490 8.56463 C ? A ? 67 CA 1
   ATOM 1836 C D ASN A 92 ? -9.80717 10.25982 5.03588 0.490 9.81581 C ? A ? 67 C 1
   ATOM 1837 O D ASN A 92 ? -10.00496 11.48008 5.19627 0.490 10.85172 O ? A ? 67 O 1
   ATOM 1838 CB D ASN A 92 ? -11.99399 9.88121 3.82654 0.490 10.87307 C ? A ? 67 CB 1
   ATOM 1839 CG D ASN A 92 ? -12.62244 9.28794 2.60530 0.490 11.00709 C ? A ? 67 CG 1
   ATOM 1840 OD1 D ASN A 92 ? -12.09268 9.38359 1.49341 0.490 10.46399 O ? A ? 67 OD1 1
   ATOM 1841 ND2 D ASN A 92 ? -13.73303 8.69169 2.79242 0.490 11.36753 N ? A ? 67 ND2 1
   ATOM 1842 H D ASN A 92 ? -11.00309 7.67964 4.33528 0.490 13.92648 H ? A ? 67 H 1
   ATOM 1843 HA D ASN A 92 ? -10.12771 9.91883 3.08601 0.490 10.28541 H ? A ? 67 HA 1
   ATOM 1844 HB2 D ASN A 92 ? -12.43977 9.51944 4.60840 0.490 13.05553 H ? A ? 67 HB2 1
   ATOM 1845 HB3 D ASN A 92 ? -12.10898 10.84384 3.79480 0.490 13.05553 H ? A ? 67 HB3 1
   ATOM 1846 HD21 D ASN A 92 ? -14.14393 8.32988 2.12921 0.490 13.64889 H ? A ? 67 HD21 1
   ATOM 1847 HD22 D ASN A 92 ? -14.07163 8.65113 3.58192 0.490 13.64889 H ? A ? 67 HD22 1
   ATOM 1848 N . GLN A 93 ? -8.93031 9.59922 5.79990 1.000 10.34108 N ? A ? 68 N 1
   ATOM 1849 CA . GLN A 93 ? -8.18543 10.25175 6.84084 1.000 10.44313 C ? A ? 68 CA 1
   ATOM 1850 C . GLN A 93 ? -7.11848 11.15928 6.26192 1.000 9.89317 C ? A ? 68 C 1
   ATOM 1851 O . GLN A 93 ? -6.26344 10.66340 5.54034 1.000 10.17078 O ? A ? 68 O 1
   ATOM 1852 HA . GLN A 93 ? -8.79688 10.78640 7.37112 1.000 12.53961 H ? A ? 68 HA 1
   ATOM 1853 CB B GLN A 93 ? -7.49359 9.20805 7.71151 0.527 12.89783 C ? A ? 68 CB 1
   ATOM 1854 CG B GLN A 93 ? -6.55871 9.72054 8.82699 0.527 16.62836 C ? A ? 68 CG 1
   ATOM 1855 CD B GLN A 93 ? -5.82548 8.58676 9.55183 0.527 21.84015 C ? A ? 68 CD 1
   ATOM 1856 OE1 B GLN A 93 ? -4.58486 8.56324 9.63995 0.527 30.88050 O ? A ? 68 OE1 1
   ATOM 1857 NE2 B GLN A 93 ? -6.58909 7.62752 10.04021 0.527 17.01395 N ? A ? 68 NE2 1
   ATOM 1858 H B GLN A 93 ? -8.71321 8.77670 5.67370 0.510 12.41715 H ? A ? 68 H 1
   ATOM 1859 HB2 B GLN A 93 ? -8.18136 8.67782 8.14364 0.527 15.48526 H ? A ? 68 HB2 1
   ATOM 1860 HB3 B GLN A 93 ? -6.95641 8.64570 7.13177 0.527 15.48526 H ? A ? 68 HB3 1
   ATOM 1861 HG2 B GLN A 93 ? -5.89242 10.30742 8.43643 0.527 19.96189 H ? A ? 68 HG2 1
   ATOM 1862 HG3 B GLN A 93 ? -7.08444 10.20523 9.48241 0.527 19.96189 H ? A ? 68 HG3 1
   ATOM 1863 HE21 B GLN A 93 ? -7.44257 7.66502 9.94141 0.527 20.42460 H ? A ? 68 HE21 1
   ATOM 1864 HE22 B GLN A 93 ? -6.23320 6.96494 10.45726 0.527 20.42460 H ? A ? 68 HE22 1
   ATOM 1865 CB C GLN A 93 ? -7.50532 9.22046 7.70762 0.473 12.92257 C ? A ? 68 CB 1
   ATOM 1866 CG C GLN A 93 ? -6.84231 9.75267 8.95415 0.473 13.91655 C ? A ? 68 CG 1
   ATOM 1867 CD C GLN A 93 ? -6.28106 8.60016 9.82058 0.473 16.41634 C ? A ? 68 CD 1
   ATOM 1868 OE1 C GLN A 93 ? -5.05940 8.39312 9.93120 0.473 21.46174 O ? A ? 68 OE1 1
   ATOM 1869 NE2 C GLN A 93 ? -7.19983 7.81062 10.39824 0.473 21.29549 N ? A ? 68 NE2 1
   ATOM 1870 HB2 C GLN A 93 ? -8.17006 8.57241 7.98878 0.473 15.51494 H ? A ? 68 HB2 1
   ATOM 1871 HB3 C GLN A 93 ? -6.81865 8.78369 7.17978 0.473 15.51494 H ? A ? 68 HB3 1
   ATOM 1872 HG2 C GLN A 93 ? -6.10794 10.33546 8.70524 0.473 16.70771 H ? A ? 68 HG2 1
   ATOM 1873 HG3 C GLN A 93 ? -7.49217 10.24417 9.48047 0.473 16.70771 H ? A ? 68 HG3 1
   ATOM 1874 HE21 C GLN A 93 ? -8.03705 7.96322 10.27422 0.473 25.56244 H ? A ? 68 HE21 1
   ATOM 1875 HE22 C GLN A 93 ? -6.95135 7.15210 10.89241 0.473 25.56244 H ? A ? 68 HE22 1
   ATOM 1876 H D GLN A 93 ? -8.75714 8.76044 5.72206 0.490 12.41715 H ? A ? 68 H 1
   ATOM 1877 N B PRO A 94 ? -7.03183 12.42509 6.69198 0.367 9.18248 N ? A ? 69 N 1
   ATOM 1878 CA B PRO A 94 ? -5.93344 13.27474 6.20641 0.367 7.92094 C ? A ? 69 CA 1
   ATOM 1879 C B PRO A 94 ? -4.60292 12.86285 6.79011 0.367 10.90821 C ? A ? 69 C 1
   ATOM 1880 O B PRO A 94 ? -4.50766 12.48124 7.95158 0.367 11.54736 O ? A ? 69 O 1
   ATOM 1881 CB B PRO A 94 ? -6.32381 14.68543 6.66874 0.367 9.91658 C ? A ? 69 CB 1
   ATOM 1882 CG B PRO A 94 ? -7.77277 14.65573 6.99320 0.367 9.11542 C ? A ? 69 CG 1
   ATOM 1883 CD B PRO A 94 ? -7.99546 13.20304 7.50081 0.367 9.88684 C ? A ? 69 CD 1
   ATOM 1884 HA B PRO A 94 ? -5.89216 13.24406 5.23777 0.367 9.51299 H ? A ? 69 HA 1
   ATOM 1885 HB2 B PRO A 94 ? -5.80525 14.92107 7.45390 0.367 11.90775 H ? A ? 69 HB2 1
   ATOM 1886 HB3 B PRO A 94 ? -6.14926 15.31747 5.95392 0.367 11.90775 H ? A ? 69 HB3 1
   ATOM 1887 HG2 B PRO A 94 ? -7.97754 15.30597 7.68325 0.367 10.94636 H ? A ? 69 HG2 1
   ATOM 1888 HG3 B PRO A 94 ? -8.30017 14.83698 6.19954 0.367 10.94636 H ? A ? 69 HG3 1
   ATOM 1889 HD2 B PRO A 94 ? -7.79343 13.13062 8.44677 0.367 11.87206 H ? A ? 69 HD2 1
   ATOM 1890 HD3 B PRO A 94 ? -8.90528 12.91176 7.33264 0.367 11.87206 H ? A ? 69 HD3 1
   ATOM 1891 N C PRO A 94 ? -7.13084 12.47050 6.55007 0.633 9.50318 N ? A ? 69 N 1
   ATOM 1892 CA C PRO A 94 ? -6.07406 13.34091 6.00271 0.633 9.92390 C ? A ? 69 CA 1
   ATOM 1893 C C PRO A 94 ? -4.74649 13.11229 6.71020 0.633 7.57588 C ? A ? 69 C 1
   ATOM 1894 O C PRO A 94 ? -4.66345 13.01559 7.94676 0.633 10.41029 O ? A ? 69 O 1
   ATOM 1895 CB C PRO A 94 ? -6.59835 14.75777 6.26477 0.633 12.00351 C ? A ? 69 CB 1
   ATOM 1896 CG C PRO A 94 ? -8.15105 14.59670 6.39077 0.633 11.36827 C ? A ? 69 CG 1
   ATOM 1897 CD C PRO A 94 ? -8.28304 13.24452 7.03982 0.633 10.65294 C ? A ? 69 CD 1
   ATOM 1898 HA C PRO A 94 ? -5.97324 13.19658 5.04882 0.633 11.91653 H ? A ? 69 HA 1
   ATOM 1899 HB2 C PRO A 94 ? -6.21724 15.10433 7.08668 0.633 14.41207 H ? A ? 69 HB2 1
   ATOM 1900 HB3 C PRO A 94 ? -6.36842 15.33778 5.52206 0.633 14.41207 H ? A ? 69 HB3 1
   ATOM 1901 HG2 C PRO A 94 ? -8.52264 15.29760 6.94895 0.633 13.64978 H ? A ? 69 HG2 1
   ATOM 1902 HG3 C PRO A 94 ? -8.56806 14.61381 5.51515 0.633 13.64978 H ? A ? 69 HG3 1
   ATOM 1903 HD2 C PRO A 94 ? -8.24874 13.32796 8.00562 0.633 12.79138 H ? A ? 69 HD2 1
   ATOM 1904 HD3 C PRO A 94 ? -9.11362 12.82060 6.77274 0.633 12.79138 H ? A ? 69 HD3 1
   ATOM 1905 N B VAL A 95 ? -3.55540 13.00928 5.98608 0.367 7.91620 N ? A ? 70 N 1
   ATOM 1906 CA B VAL A 95 ? -2.19027 12.75128 6.39519 0.367 10.37421 C ? A ? 70 CA 1
   ATOM 1907 C B VAL A 95 ? -1.36977 13.98437 6.10750 0.367 10.19463 C ? A ? 70 C 1
   ATOM 1908 O B VAL A 95 ? -1.44563 14.53902 5.01218 0.367 9.03661 O ? A ? 70 O 1
   ATOM 1909 CB B VAL A 95 ? -1.62112 11.57801 5.58754 0.367 9.84973 C ? A ? 70 CB 1
   ATOM 1910 CG1 B VAL A 95 ? -0.15487 11.41020 5.86326 0.367 10.37552 C ? A ? 70 CG1 1
   ATOM 1911 CG2 B VAL A 95 ? -2.37250 10.30397 5.91881 0.367 10.64160 C ? A ? 70 CG2 1
   ATOM 1912 H B VAL A 95 ? -3.61850 13.26735 5.16814 0.367 9.50730 H ? A ? 70 H 1
   ATOM 1913 HA B VAL A 95 ? -2.15926 12.56327 7.34629 0.367 12.45690 H ? A ? 70 HA 1
   ATOM 1914 HB B VAL A 95 ? -1.73001 11.76286 4.64156 0.367 11.82753 H ? A ? 70 HB 1
   ATOM 1915 HG11 B VAL A 95 ? 0.14218 10.56591 5.48932 0.367 12.45848 H ? A ? 70 HG11 1
   ATOM 1916 HG12 B VAL A 95 ? 0.32970 12.14292 5.45190 0.367 12.45848 H ? A ? 70 HG12 1
   ATOM 1917 HG13 B VAL A 95 ? -0.01125 11.41589 6.82255 0.367 12.45848 H ? A ? 70 HG13 1
   ATOM 1918 HG21 B VAL A 95 ? -1.99068 9.57103 5.41096 0.367 12.77777 H ? A ? 70 HG21 1
   ATOM 1919 HG22 B VAL A 95 ? -2.28982 10.12653 6.86885 0.367 12.77777 H ? A ? 70 HG22 1
   ATOM 1920 HG23 B VAL A 95 ? -3.30663 10.41804 5.68368 0.367 12.77777 H ? A ? 70 HG23 1
   ATOM 1921 N C VAL A 95 ? -3.65823 13.04151 5.92647 0.633 8.86439 N ? A ? 70 N 1
   ATOM 1922 CA C VAL A 95 ? -2.28280 12.90386 6.40375 0.633 9.14842 C ? A ? 70 CA 1
   ATOM 1923 C C VAL A 95 ? -1.49271 14.13939 6.00063 0.633 9.41868 C ? A ? 70 C 1
   ATOM 1924 O C VAL A 95 ? -1.55850 14.60154 4.86338 0.633 10.43097 O ? A ? 70 O 1
   ATOM 1925 CB C VAL A 95 ? -1.65430 11.65564 5.75717 0.633 9.89111 C ? A ? 70 CB 1
   ATOM 1926 CG1 C VAL A 95 ? -0.26640 11.40195 6.26899 0.633 12.27907 C ? A ? 70 CG1 1
   ATOM 1927 CG2 C VAL A 95 ? -2.53849 10.43354 6.05641 0.633 10.59421 C ? A ? 70 CG2 1
   ATOM 1928 H C VAL A 95 ? -3.69989 13.07339 5.06807 0.633 10.64512 H ? A ? 70 H 1
   ATOM 1929 HA C VAL A 95 ? -2.26679 12.84335 7.37173 0.633 10.98595 H ? A ? 70 HA 1
   ATOM 1930 HB C VAL A 95 ? -1.59324 11.80299 4.80038 0.633 11.87718 H ? A ? 70 HB 1
   ATOM 1931 HG11 C VAL A 95 ? 0.05162 10.55714 5.91394 0.633 14.74274 H ? A ? 70 HG11 1
   ATOM 1932 HG12 C VAL A 95 ? 0.31411 12.12255 5.97805 0.633 14.74274 H ? A ? 70 HG12 1
   ATOM 1933 HG13 C VAL A 95 ? -0.28883 11.36603 7.23807 0.633 14.74274 H ? A ? 70 HG13 1
   ATOM 1934 HG21 C VAL A 95 ? -2.09242 9.63461 5.73449 0.633 12.72091 H ? A ? 70 HG21 1
   ATOM 1935 HG22 C VAL A 95 ? -2.67769 10.37143 7.01436 0.633 12.72091 H ? A ? 70 HG22 1
   ATOM 1936 HG23 C VAL A 95 ? -3.39007 10.54168 5.60473 0.633 12.72091 H ? A ? 70 HG23 1
   ATOM 1937 N B GLU A 96 ? -0.55429 14.38835 7.07313 0.367 11.42535 N ? A ? 71 N 1
   ATOM 1938 CA B GLU A 96 ? 0.23404 15.59528 6.88809 0.367 8.25852 C ? A ? 71 CA 1
   ATOM 1939 C B GLU A 96 ? 1.35578 15.37153 5.88752 0.367 10.54355 C ? A ? 71 C 1
   ATOM 1940 O B GLU A 96 ? 2.00478 14.33518 5.89030 0.367 12.64353 O ? A ? 71 O 1
   ATOM 1941 CB B GLU A 96 ? 0.77845 16.05687 8.24374 0.367 10.96788 C ? A ? 71 CB 1
   ATOM 1942 CG B GLU A 96 ? -0.31379 16.54609 9.19418 0.367 14.79629 C ? A ? 71 CG 1
   ATOM 1943 CD B GLU A 96 ? 0.21381 17.28632 10.42327 0.367 43.87588 C ? A ? 71 CD 1
   ATOM 1944 OE1 B GLU A 96 ? 1.44387 17.47708 10.53219 0.367 43.50724 O ? A ? 71 OE1 1
   ATOM 1945 OE2 B GLU A 96 ? -0.61399 17.66985 11.27794 0.367 46.10334 O ? A ? 71 OE2 1
   ATOM 1946 H B GLU A 96 ? -0.44251 13.99004 7.82709 0.367 13.71828 H ? A ? 71 H 1
   ATOM 1947 HA B GLU A 96 ? -0.32124 16.30373 6.52660 0.367 9.91808 H ? A ? 71 HA 1
   ATOM 1948 HB2 B GLU A 96 ? 1.23376 15.31347 8.66913 0.367 13.16931 H ? A ? 71 HB2 1
   ATOM 1949 HB3 B GLU A 96 ? 1.39945 16.78813 8.10049 0.367 13.16931 H ? A ? 71 HB3 1
   ATOM 1950 HG2 B GLU A 96 ? -0.89605 17.15395 8.71211 0.367 17.76340 H ? A ? 71 HG2 1
   ATOM 1951 HG3 B GLU A 96 ? -0.81986 15.77994 9.50692 0.367 17.76340 H ? A ? 71 HG3 1
   ATOM 1952 N C GLU A 96 ? -0.84743 14.76551 6.96972 0.633 8.93889 N ? A ? 71 N 1
   ATOM 1953 CA C GLU A 96 ? -0.12575 15.99693 6.65090 0.633 12.25230 C ? A ? 71 CA 1
   ATOM 1954 C C GLU A 96 ? 1.10115 15.70271 5.79498 0.633 10.98393 C ? A ? 71 C 1
   ATOM 1955 O C GLU A 96 ? 1.83873 14.73457 6.05087 0.633 13.09704 O ? A ? 71 O 1
   ATOM 1956 CB C GLU A 96 ? 0.34404 16.70309 7.92230 0.633 16.02317 C ? A ? 71 CB 1
   ATOM 1957 CG C GLU A 96 ? -0.80019 17.39641 8.69314 0.633 19.40736 C ? A ? 71 CG 1
   ATOM 1958 CD C GLU A 96 ? -0.36217 18.22054 9.89779 0.633 48.41266 C ? A ? 71 CD 1
   ATOM 1959 OE1 C GLU A 96 ? 0.86012 18.24835 10.23096 0.633 33.73548 O ? A ? 71 OE1 1
   ATOM 1960 OE2 C GLU A 96 ? -1.27407 18.83821 10.50991 0.633 52.87987 O ? A ? 71 OE2 1
   ATOM 1961 H C GLU A 96 ? -0.80975 14.51256 7.79082 0.633 10.73452 H ? A ? 71 H 1
   ATOM 1962 HA C GLU A 96 ? -0.73060 16.58008 6.16614 0.633 14.71061 H ? A ? 71 HA 1
   ATOM 1963 HB2 C GLU A 96 ? 0.74828 16.04882 8.51342 0.633 19.23566 H ? A ? 71 HB2 1
   ATOM 1964 HB3 C GLU A 96 ? 0.99541 17.38064 7.68239 0.633 19.23566 H ? A ? 71 HB3 1
   ATOM 1965 HG2 C GLU A 96 ? -1.26161 17.99477 8.08491 0.633 23.29669 H ? A ? 71 HG2 1
   ATOM 1966 HG3 C GLU A 96 ? -1.41074 16.71476 9.01482 0.633 23.29669 H ? A ? 71 HG3 1
   ATOM 1967 N B ILE A 97 ? 1.57205 16.36895 5.04532 0.367 9.39236 N ? A ? 72 N 1
   ATOM 1968 CA B ILE A 97 ? 2.60142 16.40929 4.00217 0.367 11.44921 C ? A ? 72 CA 1
   ATOM 1969 C B ILE A 97 ? 3.55535 17.53140 4.42698 0.367 11.46316 C ? A ? 72 C 1
   ATOM 1970 O B ILE A 97 ? 3.32579 18.69765 4.07568 0.367 12.97643 O ? A ? 72 O 1
   ATOM 1971 CB B ILE A 97 ? 1.99518 16.69073 2.61322 0.367 13.12516 C ? A ? 72 CB 1
   ATOM 1972 CG1 B ILE A 97 ? 0.88493 15.67303 2.26533 0.367 10.83216 C ? A ? 72 CG1 1
   ATOM 1973 CG2 B ILE A 97 ? 3.07690 16.74938 1.51469 0.367 10.53795 C ? A ? 72 CG2 1
   ATOM 1974 CD1 B ILE A 97 ? 1.24814 14.21689 2.53510 0.367 12.12389 C ? A ? 72 CD1 1
   ATOM 1975 H B ILE A 97 ? 1.10369 17.09017 5.05403 0.367 11.27869 H ? A ? 72 H 1
   ATOM 1976 HA B ILE A 97 ? 3.07907 15.56607 3.96056 0.367 13.74691 H ? A ? 72 HA 1
   ATOM 1977 HB B ILE A 97 ? 1.58395 17.56821 2.65590 0.367 15.75805 H ? A ? 72 HB 1
   ATOM 1978 HG12 B ILE A 97 ? 0.09927 15.88096 2.79486 0.367 13.00644 H ? A ? 72 HG12 1
   ATOM 1979 HG13 B ILE A 97 ? 0.67894 15.75246 1.32079 0.367 13.00644 H ? A ? 72 HG13 1
   ATOM 1980 HG21 B ILE A 97 ? 2.64447 16.77827 0.64689 0.367 12.65339 H ? A ? 72 HG21 1
   ATOM 1981 HG22 B ILE A 97 ? 3.61449 17.54651 1.64308 0.367 12.65339 H ? A ? 72 HG22 1
   ATOM 1982 HG23 B ILE A 97 ? 3.63599 15.95937 1.57952 0.367 12.65339 H ? A ? 72 HG23 1
   ATOM 1983 HD11 B ILE A 97 ? 0.65111 13.64358 2.02937 0.367 14.55652 H ? A ? 72 HD11 1
   ATOM 1984 HD12 B ILE A 97 ? 2.16559 14.06403 2.25975 0.367 14.55652 H ? A ? 72 HD12 1
   ATOM 1985 HD13 B ILE A 97 ? 1.15340 14.03832 3.48381 0.367 14.55652 H ? A ? 72 HD13 1
   ATOM 1986 N C ILE A 97 ? 1.31458 16.54963 4.78731 0.633 11.91834 N ? A ? 72 N 1
   ATOM 1987 CA C ILE A 97 ? 2.52890 16.52507 3.99608 0.633 12.07210 C ? A ? 72 CA 1
   ATOM 1988 C C ILE A 97 ? 3.31764 17.76318 4.42738 0.633 13.06553 C ? A ? 72 C 1
   ATOM 1989 O C ILE A 97 ? 2.81918 18.89290 4.34629 0.633 15.32935 O ? A ? 72 O 1
   ATOM 1990 CB C ILE A 97 ? 2.24208 16.59665 2.49267 0.633 13.24304 C ? A ? 72 CB 1
   ATOM 1991 CG1 C ILE A 97 ? 1.21133 15.55831 2.01170 0.633 13.53962 C ? A ? 72 CG1 1
   ATOM 1992 CG2 C ILE A 97 ? 3.61565 16.46651 1.72714 0.633 12.73796 C ? A ? 72 CG2 1
   ATOM 1993 CD1 C ILE A 97 ? 1.63345 14.21204 2.20811 0.633 16.08311 C ? A ? 72 CD1 1
   ATOM 1994 H C ILE A 97 ? 0.75534 17.15612 4.54438 0.633 14.30986 H ? A ? 72 H 1
   ATOM 1995 HA C ILE A 97 ? 3.02458 15.70861 4.16516 0.633 14.49438 H ? A ? 72 HA 1
   ATOM 1996 HB C ILE A 97 ? 1.82773 17.45230 2.30014 0.633 15.89950 H ? A ? 72 HB 1
   ATOM 1997 HG12 C ILE A 97 ? 0.38480 15.68608 2.50303 0.633 16.25540 H ? A ? 72 HG12 1
   ATOM 1998 HG13 C ILE A 97 ? 1.05641 15.68653 1.06277 0.633 16.25540 H ? A ? 72 HG13 1
   ATOM 1999 HG21 C ILE A 97 ? 3.44047 16.37481 0.77750 0.633 15.29341 H ? A ? 72 HG21 1
   ATOM 2000 HG22 C ILE A 97 ? 4.14490 17.26282 1.89048 0.633 15.29341 H ? A ? 72 HG22 1
   ATOM 2001 HG23 C ILE A 97 ? 4.08631 15.68377 2.05378 0.633 15.29341 H ? A ? 72 HG23 1
   ATOM 2002 HD11 C ILE A 97 ? 0.90365 13.61561 1.97886 0.633 19.30759 H ? A ? 72 HD11 1
   ATOM 2003 HD12 C ILE A 97 ? 2.39759 14.03426 1.63768 0.633 19.30759 H ? A ? 72 HD12 1
   ATOM 2004 HD13 C ILE A 97 ? 1.87987 14.09088 3.13844 0.633 19.30759 H ? A ? 72 HD13 1
   ATOM 2005 N B LYS A 98 ? 4.69793 17.15992 5.09832 0.367 11.44991 N ? A ? 73 N 1
   ATOM 2006 CA B LYS A 98 ? 5.72343 18.09371 5.55593 0.367 10.56453 C ? A ? 73 CA 1
   ATOM 2007 C B LYS A 98 ? 6.77597 18.34777 4.47751 0.367 10.14280 C ? A ? 73 C 1
   ATOM 2008 O B LYS A 98 ? 7.06010 17.45616 3.65743 0.367 7.02687 O ? A ? 73 O 1
   ATOM 2009 CB B LYS A 98 ? 6.46183 17.44550 6.70728 0.367 15.14087 C ? A ? 73 CB 1
   ATOM 2010 CG B LYS A 98 ? 5.52867 16.91168 7.78858 0.367 24.28180 C ? A ? 73 CG 1
   ATOM 2011 CD B LYS A 98 ? 6.29673 16.09510 8.77639 0.367 42.74960 C ? A ? 73 CD 1
   ATOM 2012 CE B LYS A 98 ? 6.47324 14.64158 8.32929 0.367 12.99141 C ? A ? 73 CE 1
   ATOM 2013 NZ B LYS A 98 ? 6.85806 13.92222 9.67209 0.367 31.67160 N ? A ? 73 NZ 1
   ATOM 2014 H B LYS A 98 ? 4.88679 16.34443 5.29553 0.367 13.74775 H ? A ? 73 H 1
   ATOM 2015 HA B LYS A 98 ? 5.30434 18.93335 5.80142 0.367 12.68530 H ? A ? 73 HA 1
   ATOM 2016 HB2 B LYS A 98 ? 6.98316 16.70133 6.36768 0.367 18.17690 H ? A ? 73 HB2 1
   ATOM 2017 HB3 B LYS A 98 ? 7.04772 18.10230 7.11503 0.367 18.17690 H ? A ? 73 HB3 1
   ATOM 2018 HG2 B LYS A 98 ? 5.11275 17.65313 8.25565 0.367 29.14602 H ? A ? 73 HG2 1
   ATOM 2019 HG3 B LYS A 98 ? 4.84838 16.35061 7.38447 0.367 29.14602 H ? A ? 73 HG3 1
   ATOM 2020 HD2 B LYS A 98 ? 7.17843 16.48294 8.89080 0.367 51.30738 H ? A ? 73 HD2 1
   ATOM 2021 HD3 B LYS A 98 ? 5.82276 16.09319 9.62270 0.367 51.30738 H ? A ? 73 HD3 1
   ATOM 2022 HE2 B LYS A 98 ? 5.64898 14.27781 7.96989 0.367 15.59754 H ? A ? 73 HE2 1
   ATOM 2023 HE3 B LYS A 98 ? 7.18632 14.55442 7.67751 0.367 15.59754 H ? A ? 73 HE3 1
   ATOM 2024 HZ1 B LYS A 98 ? 6.34801 13.20226 9.78874 0.367 38.01378 H ? A ? 73 HZ1 1
   ATOM 2025 HZ2 B LYS A 98 ? 7.71153 13.67091 9.64905 0.367 38.01378 H ? A ? 73 HZ2 1
   ATOM 2026 HZ3 B LYS A 98 ? 6.73829 14.47540 10.35893 0.367 38.01378 H ? A ? 73 HZ3 1
   ATOM 2027 N C LYS A 98 ? 4.53599 17.57010 4.76282 0.633 11.13053 N ? A ? 73 N 1
   ATOM 2028 CA C LYS A 98 ? 5.44987 18.64464 5.12423 0.633 9.72500 C ? A ? 73 CA 1
   ATOM 2029 C C LYS A 98 ? 6.48271 18.83220 4.03306 0.633 11.20191 C ? A ? 73 C 1
   ATOM 2030 O C LYS A 98 ? 6.76326 17.89244 3.28797 0.633 10.03037 O ? A ? 73 O 1
   ATOM 2031 CB C LYS A 98 ? 6.16019 18.24029 6.42724 0.633 12.05077 C ? A ? 73 CB 1
   ATOM 2032 CG C LYS A 98 ? 5.17586 18.11134 7.69145 0.633 14.71715 C ? A ? 73 CG 1
   ATOM 2033 CD C LYS A 98 ? 5.97589 18.12089 8.93552 0.633 28.79169 C ? A ? 73 CD 1
   ATOM 2034 CE C LYS A 98 ? 6.82571 16.86198 8.93049 0.633 55.35202 C ? A ? 73 CE 1
   ATOM 2035 NZ C LYS A 98 ? 7.48854 16.57746 10.22636 0.633 40.74008 N ? A ? 73 NZ 1
   ATOM 2036 H C LYS A 98 ? 4.90018 16.79182 4.79821 0.633 13.36449 H ? A ? 73 H 1
   ATOM 2037 HA C LYS A 98 ? 4.98252 19.48546 5.24876 0.633 11.67786 H ? A ? 73 HA 1
   ATOM 2038 HB2 C LYS A 98 ? 6.58633 17.37897 6.29522 0.633 14.46878 H ? A ? 73 HB2 1
   ATOM 2039 HB3 C LYS A 98 ? 6.82751 18.91155 6.63933 0.633 14.46878 H ? A ? 73 HB3 1
   ATOM 2040 HG2 C LYS A 98 ? 4.56028 18.86079 7.70794 0.633 17.66843 H ? A ? 73 HG2 1
   ATOM 2041 HG3 C LYS A 98 ? 4.68240 17.27773 7.64155 0.633 17.66843 H ? A ? 73 HG3 1
   ATOM 2042 HD2 C LYS A 98 ? 6.55304 18.90012 8.96001 0.633 34.55788 H ? A ? 73 HD2 1
   ATOM 2043 HD3 C LYS A 98 ? 5.39386 18.11462 9.71147 0.633 34.55788 H ? A ? 73 HD3 1
   ATOM 2044 HE2 C LYS A 98 ? 6.25902 16.10426 8.71686 0.633 66.43027 H ? A ? 73 HE2 1
   ATOM 2045 HE3 C LYS A 98 ? 7.51955 16.95700 8.25933 0.633 66.43027 H ? A ? 73 HE3 1
   ATOM 2046 HZ1 C LYS A 98 ? 7.57386 15.69864 10.33814 0.633 48.89596 H ? A ? 73 HZ1 1
   ATOM 2047 HZ2 C LYS A 98 ? 8.29637 16.95057 10.24346 0.633 48.89596 H ? A ? 73 HZ2 1
   ATOM 2048 HZ3 C LYS A 98 ? 7.00351 16.90798 10.89540 0.633 48.89596 H ? A ? 73 HZ3 1
   ATOM 2049 N B PRO A 99 ? 7.43200 19.52797 4.49051 0.367 11.94193 N ? A ? 74 N 1
   ATOM 2050 CA B PRO A 99 ? 8.50457 19.78720 3.50272 0.367 9.56130 C ? A ? 74 CA 1
   ATOM 2051 C B PRO A 99 ? 9.55010 18.68446 3.44425 0.367 10.04799 C ? A ? 74 C 1
   ATOM 2052 O B PRO A 99 ? 9.99028 18.32752 2.34555 0.367 8.84057 O ? A ? 74 O 1
   ATOM 2053 CB B PRO A 99 ? 9.09817 21.11982 3.97414 0.367 9.10574 C ? A ? 74 CB 1
   ATOM 2054 CG B PRO A 99 ? 7.88851 21.81469 4.70974 0.367 13.53936 C ? A ? 74 CG 1
   ATOM 2055 CD B PRO A 99 ? 7.10102 20.71231 5.32387 0.367 10.18416 C ? A ? 74 CD 1
   ATOM 2056 HA B PRO A 99 ? 8.11766 19.90738 2.62138 0.367 11.48141 H ? A ? 74 HA 1
   ATOM 2057 HB2 B PRO A 99 ? 9.83824 20.96324 4.58133 0.367 10.93474 H ? A ? 74 HB2 1
   ATOM 2058 HB3 B PRO A 99 ? 9.39750 21.64317 3.21427 0.367 10.93474 H ? A ? 74 HB3 1
   ATOM 2059 HG2 B PRO A 99 ? 8.22295 22.41903 5.39078 0.367 16.25508 H ? A ? 74 HG2 1
   ATOM 2060 HG3 B PRO A 99 ? 7.35166 22.30386 4.06677 0.367 16.25508 H ? A ? 74 HG3 1
   ATOM 2061 HD2 B PRO A 99 ? 7.37119 20.56981 6.24452 0.367 12.22885 H ? A ? 74 HD2 1
   ATOM 2062 HD3 B PRO A 99 ? 6.15134 20.90553 5.28292 0.367 12.22885 H ? A ? 74 HD3 1
   ATOM 2063 N C PRO A 99 ? 7.13122 19.97913 3.96502 0.633 11.35349 N ? A ? 74 N 1
   ATOM 2064 CA C PRO A 99 ? 8.20750 20.12966 3.00896 0.633 9.62628 C ? A ? 74 CA 1
   ATOM 2065 C C PRO A 99 ? 9.18981 19.01306 3.07495 0.633 9.61495 C ? A ? 74 C 1
   ATOM 2066 O C PRO A 99 ? 9.66749 18.55914 2.03092 0.633 10.86465 O ? A ? 74 O 1
   ATOM 2067 CB C PRO A 99 ? 8.77946 21.49972 3.32903 0.633 9.90144 C ? A ? 74 CB 1
   ATOM 2068 CG C PRO A 99 ? 7.69275 22.21262 3.93179 0.633 11.51687 C ? A ? 74 CG 1
   ATOM 2069 CD C PRO A 99 ? 6.83255 21.22906 4.69387 0.633 9.62045 C ? A ? 74 CD 1
   ATOM 2070 HA C PRO A 99 ? 7.86495 20.17953 2.10283 0.633 11.55939 H ? A ? 74 HA 1
   ATOM 2071 HB2 C PRO A 99 ? 9.52376 21.41292 3.94497 0.633 11.88959 H ? A ? 74 HB2 1
   ATOM 2072 HB3 C PRO A 99 ? 9.07272 21.93560 2.51361 0.633 11.88959 H ? A ? 74 HB3 1
   ATOM 2073 HG2 C PRO A 99 ? 8.05069 22.88088 4.53694 0.633 13.82809 H ? A ? 74 HG2 1
   ATOM 2074 HG3 C PRO A 99 ? 7.17137 22.64122 3.23510 0.633 13.82809 H ? A ? 74 HG3 1
   ATOM 2075 HD2 C PRO A 99 ? 7.10048 21.16994 5.62426 0.633 11.55240 H ? A ? 74 HD2 1
   ATOM 2076 HD3 C PRO A 99 ? 5.89214 21.45899 4.63341 0.633 11.55240 H ? A ? 74 HD3 1
   ATOM 2077 N B ALA A 100 ? 9.93754 18.09566 4.58014 0.367 9.20527 N ? A ? 75 N 1
   ATOM 2078 CA B ALA A 100 ? 10.96246 17.05315 4.60201 0.367 8.16275 C ? A ? 75 CA 1
   ATOM 2079 C B ALA A 100 ? 10.47312 15.75166 4.02473 0.367 14.32263 C ? A ? 75 C 1
   ATOM 2080 O B ALA A 100 ? 11.29627 14.88541 3.73827 0.367 14.31436 O ? A ? 75 O 1
   ATOM 2081 CB B ALA A 100 ? 11.44463 16.87317 6.04530 0.367 22.14565 C ? A ? 75 CB 1
   ATOM 2082 H B ALA A 100 ? 9.61884 18.28463 5.35623 0.367 11.05417 H ? A ? 75 H 1
   ATOM 2083 HA B ALA A 100 ? 11.72517 17.32098 4.06587 0.367 9.80315 H ? A ? 75 HA 1
   ATOM 2084 HB1 B ALA A 100 ? 12.12257 16.17977 6.06763 0.367 26.58264 H ? A ? 75 HB1 1
   ATOM 2085 HB2 B ALA A 100 ? 11.81807 17.71115 6.36032 0.367 26.58264 H ? A ? 75 HB2 1
   ATOM 2086 HB3 B ALA A 100 ? 10.69138 16.61731 6.60032 0.367 26.58264 H ? A ? 75 HB3 1
   ATOM 2087 N C ALA A 100 ? 9.57557 18.60449 4.28318 0.633 9.18683 N ? A ? 75 N 1
   ATOM 2088 CA C ALA A 100 ? 10.63112 17.64233 4.55758 0.633 12.80376 C ? A ? 75 CA 1
   ATOM 2089 C C ALA A 100 ? 10.26555 16.23752 4.13193 0.633 8.47927 C ? A ? 75 C 1
   ATOM 2090 O C ALA A 100 ? 11.12029 15.34670 4.08773 0.633 11.26057 O ? A ? 75 O 1
   ATOM 2091 CB C ALA A 100 ? 10.96528 17.53216 6.05484 0.633 15.40454 C ? A ? 75 CB 1
   ATOM 2092 H C ALA A 100 ? 9.21462 18.89136 5.00914 0.633 11.03205 H ? A ? 75 H 1
   ATOM 2093 HA C ALA A 100 ? 11.40775 17.97514 4.08114 0.633 15.37237 H ? A ? 75 HA 1
   ATOM 2094 HB1 C ALA A 100 ? 11.66531 16.87142 6.17439 0.633 18.49331 H ? A ? 75 HB1 1
   ATOM 2095 HB2 C ALA A 100 ? 11.26781 18.39626 6.37531 0.633 18.49331 H ? A ? 75 HB2 1
   ATOM 2096 HB3 C ALA A 100 ? 10.16857 17.26093 6.53710 0.633 18.49331 H ? A ? 75 HB3 1
   ATOM 2097 N B ASP A 101 ? 9.17618 15.62953 3.80857 0.367 10.15136 N ? A ? 76 N 1
   ATOM 2098 CA B ASP A 101 ? 8.66273 14.43005 3.19236 0.367 9.26648 C ? A ? 76 CA 1
   ATOM 2099 C B ASP A 101 ? 9.04449 14.33047 1.72331 0.367 11.04382 C ? A ? 76 C 1
   ATOM 2100 O B ASP A 101 ? 9.16534 13.20836 1.21664 0.367 10.61618 O ? A ? 76 O 1
   ATOM 2101 CB B ASP A 101 ? 7.15332 14.38773 3.31036 0.367 13.64264 C ? A ? 76 CB 1
   ATOM 2102 CG B ASP A 101 ? 6.67579 14.11226 4.70034 0.367 12.36777 C ? A ? 76 CG 1
   ATOM 2103 OD1 B ASP A 101 ? 7.36062 13.40675 5.49046 0.367 16.89889 O ? A ? 76 OD1 1
   ATOM 2104 OD2 B ASP A 101 ? 5.56104 14.60190 4.92501 0.367 13.96478 O ? A ? 76 OD2 1
   ATOM 2105 H B ASP A 101 ? 8.58260 16.21927 4.00725 0.367 12.18948 H ? A ? 76 H 1
   ATOM 2106 HA B ASP A 101 ? 9.04017 13.67019 3.66252 0.367 11.12763 H ? A ? 76 HA 1
   ATOM 2107 HB2 B ASP A 101 ? 6.79283 15.24558 3.03642 0.367 16.37902 H ? A ? 76 HB2 1
   ATOM 2108 HB3 B ASP A 101 ? 6.81294 13.68557 2.73416 0.367 16.37902 H ? A ? 76 HB3 1
   ATOM 2109 N C ASP A 101 ? 9.00924 15.99161 3.79774 0.633 11.04488 N ? A ? 76 N 1
   ATOM 2110 CA C ASP A 101 ? 8.62737 14.66776 3.34807 0.633 12.64408 C ? A ? 76 CA 1
   ATOM 2111 C C ASP A 101 ? 8.95684 14.40646 1.89096 0.633 10.12312 C ? A ? 76 C 1
   ATOM 2112 O C ASP A 101 ? 8.89909 13.24370 1.46135 0.633 12.59450 O ? A ? 76 O 1
   ATOM 2113 CB C ASP A 101 ? 7.11666 14.46008 3.51558 0.633 13.00579 C ? A ? 76 CB 1
   ATOM 2114 CG C ASP A 101 ? 6.65267 14.51698 4.96036 0.633 18.86725 C ? A ? 76 CG 1
   ATOM 2115 OD1 C ASP A 101 ? 7.44743 14.20537 5.86819 0.633 17.52647 O ? A ? 76 OD1 1
   ATOM 2116 OD2 C ASP A 101 ? 5.47980 14.93134 5.14427 0.633 17.85983 O ? A ? 76 OD2 1
   ATOM 2117 H C ASP A 101 ? 8.37014 16.56652 3.82280 0.633 13.26171 H ? A ? 76 H 1
   ATOM 2118 HA C ASP A 101 ? 9.10467 14.02939 3.90084 0.633 15.18075 H ? A ? 76 HA 1
   ATOM 2119 HB2 C ASP A 101 ? 6.64904 15.15500 3.02638 0.633 15.61480 H ? A ? 76 HB2 1
   ATOM 2120 HB3 C ASP A 101 ? 6.87944 13.58850 3.16207 0.633 15.61480 H ? A ? 76 HB3 1
   ATOM 2121 N B LEU A 102 ? 9.21462 15.44442 1.00243 0.367 8.65582 N ? A ? 77 N 1
   ATOM 2122 CA B LEU A 102 ? 9.39758 15.33809 -0.44089 0.367 9.37701 C ? A ? 77 CA 1
   ATOM 2123 C B LEU A 102 ? 10.69819 14.61825 -0.78146 0.367 6.48794 C ? A ? 77 C 1
   ATOM 2124 O B LEU A 102 ? 11.79510 14.96941 -0.31748 0.367 8.80252 O ? A ? 77 O 1
   ATOM 2125 CB B LEU A 102 ? 9.33506 16.70094 -1.13070 0.367 7.81221 C ? A ? 77 CB 1
   ATOM 2126 CG B LEU A 102 ? 7.96137 17.31353 -1.04850 0.367 13.09333 C ? A ? 77 CG 1
   ATOM 2127 CD1 B LEU A 102 ? 8.10458 18.67366 -1.77444 0.367 8.89150 C ? A ? 77 CD1 1
   ATOM 2128 CD2 B LEU A 102 ? 6.81038 16.61671 -1.62224 0.367 10.07831 C ? A ? 77 CD2 1
   ATOM 2129 H B LEU A 102 ? 9.22707 16.24442 1.31778 0.367 10.39483 H ? A ? 77 H 1
   ATOM 2130 HA B LEU A 102 ? 8.66102 14.81324 -0.79151 0.367 11.26026 H ? A ? 77 HA 1
   ATOM 2131 HB2 B LEU A 102 ? 9.96277 17.30334 -0.70176 0.367 9.38251 H ? A ? 77 HB2 1
   ATOM 2132 HB3 B LEU A 102 ? 9.56477 16.59406 -2.06702 0.367 9.38251 H ? A ? 77 HB3 1
   ATOM 2133 HG B LEU A 102 ? 7.72827 17.32256 -0.10697 0.367 15.71985 H ? A ? 77 HG 1
   ATOM 2134 HD11 B LEU A 102 ? 7.25560 19.14149 -1.73898 0.367 10.67765 H ? A ? 77 HD11 1
   ATOM 2135 HD12 B LEU A 102 ? 8.78982 19.19773 -1.33093 0.367 10.67765 H ? A ? 77 HD12 1
   ATOM 2136 HD13 B LEU A 102 ? 8.35596 18.51399 -2.69760 0.367 10.67765 H ? A ? 77 HD13 1
   ATOM 2137 HD21 B LEU A 102 ? 6.05018 17.21908 -1.63387 0.367 12.10182 H ? A ? 77 HD21 1
   ATOM 2138 HD22 B LEU A 102 ? 7.02716 16.34017 -2.52636 0.367 12.10182 H ? A ? 77 HD22 1
   ATOM 2139 HD23 B LEU A 102 ? 6.60831 15.83955 -1.07810 0.367 12.10182 H ? A ? 77 HD23 1
   ATOM 2140 N C LEU A 102 ? 9.37144 15.38800 1.11347 0.633 10.22280 N ? A ? 77 N 1
   ATOM 2141 CA C LEU A 102 ? 9.51308 15.14753 -0.29919 0.633 9.31081 C ? A ? 77 CA 1
   ATOM 2142 C C LEU A 102 ? 10.79476 14.42055 -0.60327 0.633 11.53455 C ? A ? 77 C 1
   ATOM 2143 O C LEU A 102 ? 11.83545 14.63822 0.00463 0.633 9.16480 O ? A ? 77 O 1
   ATOM 2144 CB C LEU A 102 ? 9.47193 16.45728 -1.06706 0.633 9.13853 C ? A ? 77 CB 1
   ATOM 2145 CG C LEU A 102 ? 8.17340 17.22260 -0.99141 0.633 13.24866 C ? A ? 77 CG 1
   ATOM 2146 CD1 C LEU A 102 ? 8.09342 18.31807 -2.18308 0.633 11.92880 C ? A ? 77 CD1 1
   ATOM 2147 CD2 C LEU A 102 ? 6.83892 16.51693 -0.87180 0.633 12.72151 C ? A ? 77 CD2 1
   ATOM 2148 H C LEU A 102 ? 9.57136 16.18183 1.37702 0.633 12.27522 H ? A ? 77 H 1
   ATOM 2149 HA C LEU A 102 ? 8.77641 14.59074 -0.59620 0.633 11.18082 H ? A ? 77 HA 1
   ATOM 2150 HB2 C LEU A 102 ? 10.16788 17.03558 -0.71760 0.633 10.97409 H ? A ? 77 HB2 1
   ATOM 2151 HB3 C LEU A 102 ? 9.63903 16.26533 -2.00308 0.633 10.97409 H ? A ? 77 HB3 1
   ATOM 2152 HG C LEU A 102 ? 8.25063 17.60281 -0.10238 0.633 15.90624 H ? A ? 77 HG 1
   ATOM 2153 HD11 C LEU A 102 ? 7.25588 18.80210 -2.11140 0.633 14.32242 H ? A ? 77 HD11 1
   ATOM 2154 HD12 C LEU A 102 ? 8.83901 18.93264 -2.09764 0.633 14.32242 H ? A ? 77 HD12 1
   ATOM 2155 HD13 C LEU A 102 ? 8.13863 17.85984 -3.03683 0.633 14.32242 H ? A ? 77 HD13 1
   ATOM 2156 HD21 C LEU A 102 ? 6.12726 17.17022 -0.95934 0.633 15.27367 H ? A ? 77 HD21 1
   ATOM 2157 HD22 C LEU A 102 ? 6.76794 15.85405 -1.57639 0.633 15.27367 H ? A ? 77 HD22 1
   ATOM 2158 HD23 C LEU A 102 ? 6.78666 16.08503 -0.00483 0.633 15.27367 H ? A ? 77 HD23 1
   ATOM 2159 N B VAL A 103 ? 10.59138 13.62291 -1.66589 0.367 9.10300 N ? A ? 78 N 1
   ATOM 2160 CA B VAL A 103 ? 11.75127 12.83453 -2.11989 0.367 9.67067 C ? A ? 78 CA 1
   ATOM 2161 C B VAL A 103 ? 12.07556 13.22897 -3.55733 0.367 9.32909 C ? A ? 78 C 1
   ATOM 2162 O B VAL A 103 ? 12.06128 14.41607 -3.90728 0.367 9.15102 O ? A ? 78 O 1
   ATOM 2163 CB B VAL A 103 ? 11.53822 11.32587 -1.90535 0.367 11.57394 C ? A ? 78 CB 1
   ATOM 2164 CG1 B VAL A 103 ? 11.58508 11.03562 -0.41735 0.367 12.74420 C ? A ? 78 CG1 1
   ATOM 2165 CG2 B VAL A 103 ? 10.21847 10.91607 -2.51371 0.367 11.53991 C ? A ? 78 CG2 1
   ATOM 2166 H B VAL A 103 ? 9.84937 13.37813 -2.02519 0.367 10.93146 H ? A ? 78 H 1
   ATOM 2167 HA B VAL A 103 ? 12.53431 13.05518 -1.59162 0.367 11.61266 H ? A ? 78 HA 1
   ATOM 2168 HB B VAL A 103 ? 12.23426 10.80721 -2.33827 0.367 13.89658 H ? A ? 78 HB 1
   ATOM 2169 HG11 B VAL A 103 ? 11.45618 10.08454 -0.27691 0.367 15.30090 H ? A ? 78 HG11 1
   ATOM 2170 HG12 B VAL A 103 ? 12.44893 11.30724 -0.06967 0.367 15.30090 H ? A ? 78 HG12 1
   ATOM 2171 HG13 B VAL A 103 ? 10.87941 11.53379 0.02395 0.367 15.30090 H ? A ? 78 HG13 1
   ATOM 2172 HG21 B VAL A 103 ? 10.14755 9.94891 -2.49214 0.367 13.85575 H ? A ? 78 HG21 1
   ATOM 2173 HG22 B VAL A 103 ? 9.49734 11.31216 -1.99992 0.367 13.85575 H ? A ? 78 HG22 1
   ATOM 2174 HG23 B VAL A 103 ? 10.18243 11.23001 -3.43079 0.367 13.85575 H ? A ? 78 HG23 1
   ATOM 2175 N C VAL A 103 ? 10.71020 13.55521 -1.59368 0.633 7.94713 N ? A ? 78 N 1
   ATOM 2176 CA C VAL A 103 ? 11.85105 12.81004 -2.10452 0.633 9.53699 C ? A ? 78 CA 1
   ATOM 2177 C C VAL A 103 ? 12.06422 13.21393 -3.55564 0.633 9.26548 C ? A ? 78 C 1
   ATOM 2178 O C VAL A 103 ? 12.00559 14.40435 -3.91080 0.633 8.99552 O ? A ? 78 O 1
   ATOM 2179 CB C VAL A 103 ? 11.73003 11.32335 -1.73857 0.633 7.66908 C ? A ? 78 CB 1
   ATOM 2180 CG1 C VAL A 103 ? 11.92171 11.19377 -0.28650 0.633 8.77433 C ? A ? 78 CG1 1
   ATOM 2181 CG2 C VAL A 103 ? 10.40797 10.66707 -2.15651 0.633 8.94369 C ? A ? 78 CG2 1
   ATOM 2182 H C VAL A 103 ? 9.97737 13.37206 -2.00478 0.633 9.54441 H ? A ? 78 H 1
   ATOM 2183 HA C VAL A 103 ? 12.69677 13.04936 -1.69418 0.633 11.45224 H ? A ? 78 HA 1
   ATOM 2184 HB C VAL A 103 ? 12.41157 10.84401 -2.23520 0.633 9.21075 H ? A ? 78 HB 1
   ATOM 2185 HG11 C VAL A 103 ? 11.96178 10.25240 -0.05601 0.633 10.53705 H ? A ? 78 HG11 1
   ATOM 2186 HG12 C VAL A 103 ? 12.75092 11.63096 -0.03716 0.633 10.53705 H ? A ? 78 HG12 1
   ATOM 2187 HG13 C VAL A 103 ? 11.17592 11.61445 0.16927 0.633 10.53705 H ? A ? 78 HG13 1
   ATOM 2188 HG21 C VAL A 103 ? 10.46740 9.71120 -2.00264 0.633 10.74028 H ? A ? 78 HG21 1
   ATOM 2189 HG22 C VAL A 103 ? 9.68746 11.04317 -1.62706 0.633 10.74028 H ? A ? 78 HG22 1
   ATOM 2190 HG23 C VAL A 103 ? 10.25255 10.84153 -3.09795 0.633 10.74028 H ? A ? 78 HG23 1
   ATOM 2191 N . ASN A 104 ? 12.37859 12.25838 -4.43293 1.000 9.97421 N ? A ? 79 N 1
   ATOM 2192 CA . ASN A 104 ? 12.89964 12.57908 -5.75039 1.000 10.48331 C ? A ? 79 CA 1
   ATOM 2193 C . ASN A 104 ? 11.82536 12.74977 -6.80205 1.000 9.14621 C ? A ? 79 C 1
   ATOM 2194 O . ASN A 104 ? 12.13992 13.21364 -7.90699 1.000 10.66029 O ? A ? 79 O 1
   ATOM 2195 HA . ASN A 104 ? 13.39315 13.41141 -5.68284 1.000 12.58783 H ? A ? 79 HA 1
   ATOM 2196 CB B ASN A 104 ? 13.85212 11.44757 -6.22441 0.590 10.42976 C ? A ? 79 CB 1
   ATOM 2197 CG B ASN A 104 ? 13.13700 10.05049 -6.27840 0.590 9.97162 C ? A ? 79 CG 1
   ATOM 2198 OD1 B ASN A 104 ? 12.50732 9.57333 -5.29779 0.590 8.51814 O ? A ? 79 OD1 1
   ATOM 2199 ND2 B ASN A 104 ? 13.19386 9.46859 -7.49481 0.590 11.97576 N ? A ? 79 ND2 1
   ATOM 2200 H B ASN A 104 ? 12.28856 11.41697 -4.27959 0.367 11.97691 H ? A ? 79 H 1
   ATOM 2201 HB2 B ASN A 104 ? 14.17494 11.65610 -7.11503 0.590 12.52357 H ? A ? 79 HB2 1
   ATOM 2202 HB3 B ASN A 104 ? 14.59827 11.38118 -5.60817 0.590 12.52357 H ? A ? 79 HB3 1
   ATOM 2203 HD21 B ASN A 104 ? 12.82923 8.70006 -7.62130 0.590 14.37877 H ? A ? 79 HD21 1
   ATOM 2204 HD22 B ASN A 104 ? 13.59473 9.86634 -8.14344 0.590 14.37877 H ? A ? 79 HD22 1
   ATOM 2205 CB C ASN A 104 ? 13.84990 11.45898 -6.26060 0.410 10.33865 C ? A ? 79 CB 1
   ATOM 2206 CG C ASN A 104 ? 13.15604 10.08276 -6.28454 0.410 10.34689 C ? A ? 79 CG 1
   ATOM 2207 OD1 C ASN A 104 ? 12.17419 9.90751 -5.64261 0.410 9.14135 O ? A ? 79 OD1 1
   ATOM 2208 ND2 C ASN A 104 ? 13.63590 9.17355 -7.07863 0.410 9.11117 N ? A ? 79 ND2 1
   ATOM 2209 H C ASN A 104 ? 12.29661 11.41563 -4.28246 0.633 11.97691 H ? A ? 79 H 1
   ATOM 2210 HB2 C ASN A 104 ? 14.13677 11.67000 -7.16286 0.410 12.41424 H ? A ? 79 HB2 1
   ATOM 2211 HB3 C ASN A 104 ? 14.61938 11.40076 -5.67289 0.410 12.41424 H ? A ? 79 HB3 1
   ATOM 2212 HD21 C ASN A 104 ? 13.26961 8.39623 -7.11339 0.410 10.94126 H ? A ? 79 HD21 1
   ATOM 2213 HD22 C ASN A 104 ? 14.31988 9.34894 -7.56956 0.410 10.94126 H ? A ? 79 HD22 1
   ATOM 2214 N . TYR A 105 ? 10.57821 12.35807 -6.56045 1.000 8.61626 N ? A ? 80 N 1
   ATOM 2215 CA . TYR A 105 ? 9.55860 12.43575 -7.61330 1.000 7.57541 C ? A ? 80 CA 1
   ATOM 2216 C . TYR A 105 ? 8.20859 12.52730 -6.93712 1.000 8.29765 C ? A ? 80 C 1
   ATOM 2217 O . TYR A 105 ? 7.72790 11.53520 -6.37486 1.000 8.89996 O ? A ? 80 O 1
   ATOM 2218 H . TYR A 105 ? 10.29718 12.04802 -5.80912 1.000 10.34737 H ? A ? 80 H 1
   ATOM 2219 HA . TYR A 105 ? 9.74532 13.23595 -8.12879 1.000 9.09834 H ? A ? 80 HA 1
   ATOM 2220 CB A TYR A 105 ? 9.62744 11.20785 -8.52137 0.197 8.79909 C ? A ? 80 CB 1
   ATOM 2221 CG A TYR A 105 ? 8.73938 11.33718 -9.73069 0.197 7.94107 C ? A ? 80 CG 1
   ATOM 2222 CD1 A TYR A 105 ? 9.11198 12.12112 -10.78424 0.197 9.79198 C ? A ? 80 CD1 1
   ATOM 2223 CD2 A TYR A 105 ? 7.50566 10.69415 -9.79668 0.197 10.52260 C ? A ? 80 CD2 1
   ATOM 2224 CE1 A TYR A 105 ? 8.32228 12.24030 -11.87077 0.197 7.09795 C ? A ? 80 CE1 1
   ATOM 2225 CE2 A TYR A 105 ? 6.70102 10.81658 -10.90676 0.197 10.54181 C ? A ? 80 CE2 1
   ATOM 2226 CZ A TYR A 105 ? 7.13235 11.57606 -11.94704 0.197 8.17608 C ? A ? 80 CZ 1
   ATOM 2227 OH A TYR A 105 ? 6.33531 11.76573 -13.07439 0.197 14.03918 O ? A ? 80 OH 1
   ATOM 2228 HB2 A TYR A 105 ? 10.54018 11.09138 -8.82836 0.197 10.56676 H ? A ? 80 HB2 1
   ATOM 2229 HB3 A TYR A 105 ? 9.34362 10.42702 -8.02071 0.197 10.56676 H ? A ? 80 HB3 1
   ATOM 2230 HD1 A TYR A 105 ? 9.92087 12.57891 -10.75227 0.197 11.75823 H ? A ? 80 HD1 1
   ATOM 2231 HD2 A TYR A 105 ? 7.22125 10.17424 -9.07995 0.197 12.63497 H ? A ? 80 HD2 1
   ATOM 2232 HE1 A TYR A 105 ? 8.59184 12.78193 -12.57708 0.197 8.52539 H ? A ? 80 HE1 1
   ATOM 2233 HE2 A TYR A 105 ? 5.87698 10.38708 -10.94385 0.197 12.65803 H ? A ? 80 HE2 1
   ATOM 2234 HH A TYR A 105 ? 6.68717 12.33451 -13.58262 0.197 16.85486 H ? A ? 80 HH 1
   ATOM 2235 CB B TYR A 105 ? 9.55825 11.29765 -8.56151 0.803 8.50961 C ? A ? 80 CB 1
   ATOM 2236 CG B TYR A 105 ? 8.57641 11.50617 -9.68815 0.803 9.55789 C ? A ? 80 CG 1
   ATOM 2237 CD1 B TYR A 105 ? 8.68691 12.59308 -10.52296 0.803 9.00552 C ? A ? 80 CD1 1
   ATOM 2238 CD2 B TYR A 105 ? 7.49342 10.65553 -9.88416 0.803 10.65982 C ? A ? 80 CD2 1
   ATOM 2239 CE1 B TYR A 105 ? 7.81656 12.80442 -11.54455 0.803 10.95120 C ? A ? 80 CE1 1
   ATOM 2240 CE2 B TYR A 105 ? 6.61430 10.87755 -10.94457 0.803 10.38482 C ? A ? 80 CE2 1
   ATOM 2241 CZ B TYR A 105 ? 6.76129 11.98013 -11.69979 0.803 10.17641 C ? A ? 80 CZ 1
   ATOM 2242 OH B TYR A 105 ? 5.89490 12.21939 -12.77130 0.803 11.60007 O ? A ? 80 OH 1
   ATOM 2243 HB2 B TYR A 105 ? 10.44428 11.20065 -8.94418 0.803 10.21939 H ? A ? 80 HB2 1
   ATOM 2244 HB3 B TYR A 105 ? 9.31078 10.48790 -8.08827 0.803 10.21939 H ? A ? 80 HB3 1
   ATOM 2245 HD1 B TYR A 105 ? 9.37705 13.20086 -10.38438 0.803 10.81448 H ? A ? 80 HD1 1
   ATOM 2246 HD2 B TYR A 105 ? 7.35529 9.93856 -9.30816 0.803 12.79964 H ? A ? 80 HD2 1
   ATOM 2247 HE1 B TYR A 105 ? 7.94790 13.51281 -12.13263 0.803 13.14929 H ? A ? 80 HE1 1
   ATOM 2248 HE2 B TYR A 105 ? 5.93439 10.26980 -11.12693 0.803 12.46964 H ? A ? 80 HE2 1
   ATOM 2249 HH B TYR A 105 ? 5.10482 12.28304 -12.49323 0.803 13.92793 H ? A ? 80 HH 1
   ATOM 2250 N C ASN A 106 ? 7.68667 13.75503 -6.89773 0.594 8.36101 N ? A ? 81 N 1
   ATOM 2251 CA C ASN A 106 ? 6.52902 14.16161 -6.10591 0.594 7.88543 C ? A ? 81 CA 1
   ATOM 2252 C C ASN A 106 ? 5.51063 14.93014 -6.93933 0.594 9.57807 C ? A ? 81 C 1
   ATOM 2253 O C ASN A 106 ? 5.05674 16.00543 -6.55377 0.594 10.25748 O ? A ? 81 O 1
   ATOM 2254 CB C ASN A 106 ? 7.00417 14.94720 -4.87836 0.594 10.38382 C ? A ? 81 CB 1
   ATOM 2255 CG C ASN A 106 ? 8.37626 14.53571 -4.46257 0.594 9.44570 C ? A ? 81 CG 1
   ATOM 2256 OD1 C ASN A 106 ? 8.61113 13.43099 -3.98201 0.594 9.51044 O ? A ? 81 OD1 1
   ATOM 2257 ND2 C ASN A 106 ? 9.32010 15.45200 -4.63212 0.594 11.05568 N ? A ? 81 ND2 1
   ATOM 2258 H C ASN A 106 ? 8.00775 14.41142 -7.35123 0.594 10.04107 H ? A ? 81 H 1
   ATOM 2259 HA C ASN A 106 ? 6.05852 13.37287 -5.79381 0.594 9.47037 H ? A ? 81 HA 1
   ATOM 2260 HB2 C ASN A 106 ? 7.02042 15.89374 -5.08979 0.594 12.46844 H ? A ? 81 HB2 1
   ATOM 2261 HB3 C ASN A 106 ? 6.39896 14.78290 -4.13835 0.594 12.46844 H ? A ? 81 HB3 1
   ATOM 2262 HD21 C ASN A 106 ? 10.13304 15.27774 -4.41219 0.594 13.27467 H ? A ? 81 HD21 1
   ATOM 2263 HD22 C ASN A 106 ? 9.11916 16.22038 -4.96199 0.594 13.27467 H ? A ? 81 HD22 1
   ATOM 2264 N D ASN A 106 ? 7.70257 13.73441 -6.83704 0.406 8.23092 N ? A ? 81 N 1
   ATOM 2265 CA D ASN A 106 ? 6.60385 14.05605 -5.93261 0.406 9.70293 C ? A ? 81 CA 1
   ATOM 2266 C D ASN A 106 ? 5.53998 14.88430 -6.63807 0.406 5.58401 C ? A ? 81 C 1
   ATOM 2267 O D ASN A 106 ? 5.14035 15.95027 -6.14193 0.406 5.41718 O ? A ? 81 O 1
   ATOM 2268 CB D ASN A 106 ? 7.12498 14.82208 -4.71215 0.406 8.38022 C ? A ? 81 CB 1
   ATOM 2269 CG D ASN A 106 ? 8.53728 14.47244 -4.37995 0.406 9.93084 C ? A ? 81 CG 1
   ATOM 2270 OD1 D ASN A 106 ? 9.47272 15.26940 -4.54408 0.406 8.90355 O ? A ? 81 OD1 1
   ATOM 2271 ND2 D ASN A 106 ? 8.71218 13.29047 -3.86749 0.406 10.44222 N ? A ? 81 ND2 1
   ATOM 2272 H D ASN A 106 ? 7.98039 14.40943 -7.29176 0.406 9.88495 H ? A ? 81 H 1
   ATOM 2273 HA D ASN A 106 ? 6.20055 13.22429 -5.63863 0.406 11.65137 H ? A ? 81 HA 1
   ATOM 2274 HB2 D ASN A 106 ? 7.08522 15.77399 -4.89434 0.406 10.06412 H ? A ? 81 HB2 1
   ATOM 2275 HB3 D ASN A 106 ? 6.57298 14.60802 -3.94379 0.406 10.06412 H ? A ? 81 HB3 1
   ATOM 2276 HD21 D ASN A 106 ? 9.50245 13.02716 -3.65360 0.406 12.53852 H ? A ? 81 HD21 1
   ATOM 2277 HD22 D ASN A 106 ? 8.03761 12.77191 -3.74240 0.406 12.53852 H ? A ? 81 HD22 1
   ATOM 2278 N C PRO A 107 ? 5.08471 14.39319 -8.06291 0.594 8.70440 N ? A ? 82 N 1
   ATOM 2279 CA C PRO A 107 ? 4.21695 15.20724 -8.93817 0.594 7.42657 C ? A ? 82 CA 1
   ATOM 2280 C C PRO A 107 ? 2.92490 15.65357 -8.27251 0.594 11.17401 C ? A ? 82 C 1
   ATOM 2281 O C PRO A 107 ? 2.37249 16.70519 -8.64806 0.594 8.79431 O ? A ? 82 O 1
   ATOM 2282 CB C PRO A 107 ? 3.92551 14.22956 -10.06075 0.594 11.92981 C ? A ? 82 CB 1
   ATOM 2283 CG C PRO A 107 ? 4.13892 12.81805 -9.45768 0.594 12.33596 C ? A ? 82 CG 1
   ATOM 2284 CD C PRO A 107 ? 5.34101 13.05497 -8.59793 0.594 7.85521 C ? A ? 82 CD 1
   ATOM 2285 HA C PRO A 107 ? 4.69507 15.98678 -9.26161 0.594 8.91973 H ? A ? 82 HA 1
   ATOM 2286 HB2 C PRO A 107 ? 3.00996 14.34056 -10.36131 0.594 14.32362 H ? A ? 82 HB2 1
   ATOM 2287 HB3 C PRO A 107 ? 4.53758 14.38539 -10.79695 0.594 14.32362 H ? A ? 82 HB3 1
   ATOM 2288 HG2 C PRO A 107 ? 3.36910 12.54430 -8.93487 0.594 14.81101 H ? A ? 82 HG2 1
   ATOM 2289 HG3 C PRO A 107 ? 4.31564 12.16646 -10.15418 0.594 14.81101 H ? A ? 82 HG3 1
   ATOM 2290 HD2 C PRO A 107 ? 5.39501 12.39895 -7.88546 0.594 9.43410 H ? A ? 82 HD2 1
   ATOM 2291 HD3 C PRO A 107 ? 6.15518 13.04011 -9.12500 0.594 9.43410 H ? A ? 82 HD3 1
   ATOM 2292 N D PRO A 107 ? 5.02070 14.42181 -7.78872 0.406 8.02048 N ? A ? 82 N 1
   ATOM 2293 CA D PRO A 107 ? 4.21407 15.33283 -8.62802 0.406 11.17824 C ? A ? 82 CA 1
   ATOM 2294 C D PRO A 107 ? 2.89783 15.74673 -7.99322 0.406 7.68473 C ? A ? 82 C 1
   ATOM 2295 O D PRO A 107 ? 2.43068 16.87876 -8.19373 0.406 12.21146 O ? A ? 82 O 1
   ATOM 2296 CB D PRO A 107 ? 3.99847 14.50151 -9.91199 0.406 7.75381 C ? A ? 82 CB 1
   ATOM 2297 CG D PRO A 107 ? 4.10693 13.10800 -9.47972 0.406 9.33775 C ? A ? 82 CG 1
   ATOM 2298 CD D PRO A 107 ? 5.28362 13.17010 -8.52689 0.406 8.22129 C ? A ? 82 CD 1
   ATOM 2299 HA D PRO A 107 ? 4.72576 16.13096 -8.83310 0.406 13.42174 H ? A ? 82 HA 1
   ATOM 2300 HB2 D PRO A 107 ? 3.11983 14.68381 -10.28029 0.406 9.31242 H ? A ? 82 HB2 1
   ATOM 2301 HB3 D PRO A 107 ? 4.68301 14.71733 -10.56447 0.406 9.31242 H ? A ? 82 HB3 1
   ATOM 2302 HG2 D PRO A 107 ? 3.29602 12.82390 -9.02958 0.406 11.21315 H ? A ? 82 HG2 1
   ATOM 2303 HG3 D PRO A 107 ? 4.28792 12.52712 -10.23518 0.406 11.21315 H ? A ? 82 HG3 1
   ATOM 2304 HD2 D PRO A 107 ? 5.28977 12.40640 -7.92887 0.406 9.87341 H ? A ? 82 HD2 1
   ATOM 2305 HD3 D PRO A 107 ? 6.12289 13.21938 -9.01072 0.406 9.87341 H ? A ? 82 HD3 1
   ATOM 2306 N C ILE A 108 ? 2.40549 14.85650 -7.35067 0.594 8.33857 N ? A ? 83 N 1
   ATOM 2307 CA C ILE A 108 ? 1.15698 15.13215 -6.66393 0.594 8.16602 C ? A ? 83 CA 1
   ATOM 2308 C C ILE A 108 ? 1.40418 15.74685 -5.31386 0.594 8.84992 C ? A ? 83 C 1
   ATOM 2309 O C ILE A 108 ? 0.78866 16.75605 -4.95581 0.594 9.44239 O ? A ? 83 O 1
   ATOM 2310 CB C ILE A 108 ? 0.25459 13.89625 -6.51931 0.594 10.15004 C ? A ? 83 CB 1
   ATOM 2311 CG1 C ILE A 108 ? 0.03758 13.22999 -7.84953 0.594 10.89543 C ? A ? 83 CG1 1
   ATOM 2312 CG2 C ILE A 108 ? -1.05225 14.34146 -5.88158 0.594 11.18738 C ? A ? 83 CG2 1
   ATOM 2313 CD1 C ILE A 108 ? -0.32420 14.16334 -9.01245 0.594 10.19886 C ? A ? 83 CD1 1
   ATOM 2314 H C ILE A 108 ? 2.77329 14.12169 -7.09695 0.594 10.01414 H ? A ? 83 H 1
   ATOM 2315 HA C ILE A 108 ? 0.67673 15.75778 -7.22859 0.594 9.80708 H ? A ? 83 HA 1
   ATOM 2316 HB C ILE A 108 ? 0.67998 13.23430 -5.95207 0.594 12.18791 H ? A ? 83 HB 1
   ATOM 2317 HG12 C ILE A 108 ? 0.85453 12.76828 -8.09513 0.594 13.08237 H ? A ? 83 HG12 1
   ATOM 2318 HG13 C ILE A 108 ? -0.68806 12.59317 -7.75577 0.594 13.08237 H ? A ? 83 HG13 1
   ATOM 2319 HG21 C ILE A 108 ? -1.68832 13.61021 -5.92143 0.594 13.43271 H ? A ? 83 HG21 1
   ATOM 2320 HG22 C ILE A 108 ? -0.88582 14.58512 -4.95755 0.594 13.43271 H ? A ? 83 HG22 1
   ATOM 2321 HG23 C ILE A 108 ? -1.39675 15.10641 -6.36848 0.594 13.43271 H ? A ? 83 HG23 1
   ATOM 2322 HD11 C ILE A 108 ? -0.61474 13.62869 -9.76785 0.594 12.24649 H ? A ? 83 HD11 1
   ATOM 2323 HD12 C ILE A 108 ? -1.03947 14.75527 -8.73154 0.594 12.24649 H ? A ? 83 HD12 1
   ATOM 2324 HD13 C ILE A 108 ? 0.45824 14.68236 -9.25600 0.594 12.24649 H ? A ? 83 HD13 1
   ATOM 2325 N D ILE A 108 ? 2.26818 14.87230 -7.22975 0.406 6.75101 N ? A ? 83 N 1
   ATOM 2326 CA D ILE A 108 ? 1.02948 15.23271 -6.55797 0.406 7.72167 C ? A ? 83 CA 1
   ATOM 2327 C D ILE A 108 ? 1.32232 15.73501 -5.15751 0.406 10.06249 C ? A ? 83 C 1
   ATOM 2328 O D ILE A 108 ? 0.78326 16.75631 -4.71447 0.406 9.80116 O ? A ? 83 O 1
   ATOM 2329 CB D ILE A 108 ? 0.05429 14.04076 -6.60901 0.406 7.30351 C ? A ? 83 CB 1
   ATOM 2330 CG1 D ILE A 108 ? -0.05215 13.46838 -8.02756 0.406 9.02387 C ? A ? 83 CG1 1
   ATOM 2331 CG2 D ILE A 108 ? -1.26038 14.46028 -6.11864 0.406 7.01077 C ? A ? 83 CG2 1
   ATOM 2332 CD1 D ILE A 108 ? -0.61221 14.36720 -9.07282 0.406 11.54184 C ? A ? 83 CD1 1
   ATOM 2333 H D ILE A 108 ? 2.53405 14.06758 -7.08373 0.406 8.10907 H ? A ? 83 H 1
   ATOM 2334 HA D ILE A 108 ? 0.58561 15.95947 -7.02240 0.406 9.27386 H ? A ? 83 HA 1
   ATOM 2335 HB D ILE A 108 ? 0.40003 13.33744 -6.03743 0.406 8.77206 H ? A ? 83 HB 1
   ATOM 2336 HG12 D ILE A 108 ? 0.83885 13.21764 -8.31764 0.406 10.83650 H ? A ? 83 HG12 1
   ATOM 2337 HG13 D ILE A 108 ? -0.62261 12.68462 -7.99291 0.406 10.83650 H ? A ? 83 HG13 1
   ATOM 2338 HG21 D ILE A 108 ? -1.90040 13.75042 -6.28404 0.406 8.42078 H ? A ? 83 HG21 1
   ATOM 2339 HG22 D ILE A 108 ? -1.20079 14.63674 -5.16669 0.406 8.42078 H ? A ? 83 HG22 1
   ATOM 2340 HG23 D ILE A 108 ? -1.53041 15.26509 -6.58796 0.406 8.42078 H ? A ? 83 HG23 1
   ATOM 2341 HD11 D ILE A 108 ? -0.53620 13.93271 -9.93673 0.406 13.85806 H ? A ? 83 HD11 1
   ATOM 2342 HD12 D ILE A 108 ? -1.54477 14.54274 -8.87176 0.406 13.85806 H ? A ? 83 HD12 1
   ATOM 2343 HD13 D ILE A 108 ? -0.11226 15.19843 -9.07549 0.406 13.85806 H ? A ? 83 HD13 1
   ATOM 2344 N C ALA A 109 ? 2.24998 15.12850 -4.49899 0.594 8.23106 N ? A ? 84 N 1
   ATOM 2345 CA C ALA A 109 ? 2.41382 15.57347 -3.13569 0.594 8.51721 C ? A ? 84 CA 1
   ATOM 2346 C C ALA A 109 ? 3.00513 16.96614 -3.05177 0.594 9.47937 C ? A ? 84 C 1
   ATOM 2347 O C ALA A 109 ? 2.79268 17.64908 -2.03810 0.594 10.91960 O ? A ? 84 O 1
   ATOM 2348 CB C ALA A 109 ? 3.29818 14.64638 -2.30766 0.594 9.91814 C ? A ? 84 CB 1
   ATOM 2349 H C ALA A 109 ? 2.73600 14.45265 -4.71492 0.594 9.88513 H ? A ? 84 H 1
   ATOM 2350 HA C ALA A 109 ? 1.52200 15.56050 -2.75439 0.594 10.22850 H ? A ? 84 HA 1
   ATOM 2351 HB1 C ALA A 109 ? 3.35947 14.99263 -1.40363 0.594 11.90962 H ? A ? 84 HB1 1
   ATOM 2352 HB2 C ALA A 109 ? 2.90360 13.76034 -2.29646 0.594 11.90962 H ? A ? 84 HB2 1
   ATOM 2353 HB3 C ALA A 109 ? 4.18069 14.61043 -2.70864 0.594 11.90962 H ? A ? 84 HB3 1
   ATOM 2354 N D ALA A 109 ? 2.23348 15.07926 -4.46423 0.406 8.40243 N ? A ? 84 N 1
   ATOM 2355 CA D ALA A 109 ? 2.56824 15.48405 -3.12008 0.406 7.93727 C ? A ? 84 CA 1
   ATOM 2356 C D ALA A 109 ? 3.02598 16.93534 -3.05407 0.406 9.22939 C ? A ? 84 C 1
   ATOM 2357 O D ALA A 109 ? 2.70891 17.64044 -2.08726 0.406 10.99234 O ? A ? 84 O 1
   ATOM 2358 CB D ALA A 109 ? 3.64757 14.57105 -2.56404 0.406 7.91882 C ? A ? 84 CB 1
   ATOM 2359 H D ALA A 109 ? 2.67164 14.39678 -4.75029 0.406 10.09077 H ? A ? 84 H 1
   ATOM 2360 HA D ALA A 109 ? 1.77241 15.40228 -2.57155 0.406 9.53258 H ? A ? 84 HA 1
   ATOM 2361 HB1 D ALA A 109 ? 3.85797 14.84614 -1.65797 0.406 9.51044 H ? A ? 84 HB1 1
   ATOM 2362 HB2 D ALA A 109 ? 3.32015 13.65798 -2.56492 0.406 9.51044 H ? A ? 84 HB2 1
   ATOM 2363 HB3 D ALA A 109 ? 4.43774 14.63963 -3.12246 0.406 9.51044 H ? A ? 84 HB3 1
   ATOM 2364 N . GLU A 110 ? 3.77248 17.41081 -4.04405 1.000 8.60304 N ? A ? 85 N 1
   ATOM 2365 CA . GLU A 110 ? 4.30362 18.76984 -3.97699 1.000 9.70998 C ? A ? 85 CA 1
   ATOM 2366 C . GLU A 110 ? 3.17409 19.76254 -3.99235 1.000 11.44258 C ? A ? 85 C 1
   ATOM 2367 O . GLU A 110 ? 3.45379 20.93151 -3.61856 1.000 15.75246 O ? A ? 85 O 1
   ATOM 2368 HA . GLU A 110 ? 4.81560 18.86508 -3.15864 1.000 11.65983 H ? A ? 85 HA 1
   ATOM 2369 CB A GLU A 110 ? 5.33100 19.08242 -5.11798 0.832 10.87630 C ? A ? 85 CB 1
   ATOM 2370 CG A GLU A 110 ? 4.70193 19.14113 -6.41599 0.832 11.15054 C ? A ? 85 CG 1
   ATOM 2371 CD A GLU A 110 ? 5.71987 19.34298 -7.58068 0.832 22.98213 C ? A ? 85 CD 1
   ATOM 2372 OE1 A GLU A 110 ? 6.93789 19.09424 -7.39069 0.832 19.66687 O ? A ? 85 OE1 1
   ATOM 2373 OE2 A GLU A 110 ? 5.29249 19.83859 -8.67637 0.832 22.66814 O ? A ? 85 OE2 1
   ATOM 2374 HB2 A GLU A 110 ? 5.74772 19.94094 -4.94421 0.832 13.05941 H ? A ? 85 HB2 1
   ATOM 2375 HB3 A GLU A 110 ? 6.00468 18.38486 -5.13913 0.832 13.05941 H ? A ? 85 HB3 1
   ATOM 2376 HG2 A GLU A 110 ? 4.22835 18.30951 -6.57421 0.832 13.38851 H ? A ? 85 HG2 1
   ATOM 2377 HG3 A GLU A 110 ? 4.07982 19.88521 -6.43095 0.832 13.38851 H ? A ? 85 HG3 1
   ATOM 2378 CB B GLU A 110 ? 5.27538 19.04541 -5.14353 0.168 10.77922 C ? A ? 85 CB 1
   ATOM 2379 CG B GLU A 110 ? 4.66451 18.93248 -6.51629 0.168 11.87059 C ? A ? 85 CG 1
   ATOM 2380 CD B GLU A 110 ? 5.68383 19.19225 -7.61832 0.168 21.29419 C ? A ? 85 CD 1
   ATOM 2381 OE1 B GLU A 110 ? 6.77506 19.74015 -7.27597 0.168 16.21586 O ? A ? 85 OE1 1
   ATOM 2382 OE2 B GLU A 110 ? 5.34750 18.90810 -8.80536 0.168 8.30190 O ? A ? 85 OE2 1
   ATOM 2383 HB2 B GLU A 110 ? 5.61928 19.94765 -5.05080 0.168 12.94292 H ? A ? 85 HB2 1
   ATOM 2384 HB3 B GLU A 110 ? 6.00341 18.40625 -5.09493 0.168 12.94292 H ? A ? 85 HB3 1
   ATOM 2385 HG2 B GLU A 110 ? 4.31103 18.03706 -6.63538 0.168 14.25256 H ? A ? 85 HG2 1
   ATOM 2386 HG3 B GLU A 110 ? 3.95179 19.58474 -6.60284 0.168 14.25256 H ? A ? 85 HG3 1
   ATOM 2387 H C GLU A 110 ? 3.99333 16.96175 -4.74346 0.594 10.33150 H ? A ? 85 H 1
   ATOM 2388 H D GLU A 110 ? 3.98391 16.97568 -4.75507 0.406 10.33150 H ? A ? 85 H 1
   ATOM 2389 N . LYS A 111 ? 1.98905 19.44577 -4.42456 1.000 10.40619 N ? A ? 86 N 1
   ATOM 2390 CA . LYS A 111 ? 0.87114 20.36445 -4.46092 1.000 13.05523 C ? A ? 86 CA 1
   ATOM 2391 C . LYS A 111 ? 0.21463 20.48120 -3.09526 1.000 14.76841 C ? A ? 86 C 1
   ATOM 2392 O . LYS A 111 ? -0.72038 21.28799 -2.94326 1.000 17.65248 O ? A ? 86 O 1
   ATOM 2393 H . LYS A 111 ? 1.78605 18.66421 -4.72044 1.000 12.49528 H ? A ? 86 H 1
   ATOM 2394 HA . LYS A 111 ? 1.18067 21.23898 -4.74426 1.000 15.67413 H ? A ? 86 HA 1
   ATOM 2395 CB A LYS A 111 ? -0.16651 19.89579 -5.48069 0.555 16.00511 C ? A ? 86 CB 1
   ATOM 2396 CG A LYS A 111 ? 0.39263 19.71640 -6.87741 0.555 17.87392 C ? A ? 86 CG 1
   ATOM 2397 CD A LYS A 111 ? 0.08742 20.86220 -7.83271 0.555 59.66023 C ? A ? 86 CD 1
   ATOM 2398 CE A LYS A 111 ? 0.15143 20.40684 -9.30728 0.555 45.78720 C ? A ? 86 CE 1
   ATOM 2399 NZ A LYS A 111 ? -0.61420 21.35891 -10.19985 0.555 50.32787 N ? A ? 86 NZ 1
   ATOM 2400 HB2 A LYS A 111 ? -0.52411 19.04148 -5.19227 0.555 19.21399 H ? A ? 86 HB2 1
   ATOM 2401 HB3 A LYS A 111 ? -0.87738 20.55407 -5.52796 0.555 19.21399 H ? A ? 86 HB3 1
   ATOM 2402 HG2 A LYS A 111 ? 1.35739 19.63602 -6.81677 0.555 21.45656 H ? A ? 86 HG2 1
   ATOM 2403 HG3 A LYS A 111 ? 0.01585 18.90878 -7.26041 0.555 21.45656 H ? A ? 86 HG3 1
   ATOM 2404 HD2 A LYS A 111 ? -0.80548 21.19766 -7.65637 0.555 71.60013 H ? A ? 86 HD2 1
   ATOM 2405 HD3 A LYS A 111 ? 0.73888 21.56927 -7.70408 0.555 71.60013 H ? A ? 86 HD3 1
   ATOM 2406 HE2 A LYS A 111 ? 1.07604 20.38727 -9.59988 0.555 54.95249 H ? A ? 86 HE2 1
   ATOM 2407 HE3 A LYS A 111 ? -0.24163 19.52395 -9.39048 0.555 54.95249 H ? A ? 86 HE3 1
   ATOM 2408 HZ1 A LYS A 111 ? -0.63704 21.04414 -11.03201 0.555 60.40130 H ? A ? 86 HZ1 1
   ATOM 2409 HZ2 A LYS A 111 ? -1.44811 21.45061 -9.90273 0.555 60.40130 H ? A ? 86 HZ2 1
   ATOM 2410 HZ3 A LYS A 111 ? -0.21953 22.15661 -10.20351 0.555 60.40130 H ? A ? 86 HZ3 1
   ATOM 2411 CB C LYS A 111 ? -0.14282 19.89587 -5.49389 0.445 15.98909 C ? A ? 86 CB 1
   ATOM 2412 CG C LYS A 111 ? 0.37070 20.06054 -6.90329 0.445 18.11521 C ? A ? 86 CG 1
   ATOM 2413 CD C LYS A 111 ? -0.71062 19.58755 -7.88903 0.445 26.80462 C ? A ? 86 CD 1
   ATOM 2414 CE C LYS A 111 ? -0.66342 18.09029 -8.12773 0.445 40.82437 C ? A ? 86 CE 1
   ATOM 2415 NZ C LYS A 111 ? -0.05356 17.73736 -9.44500 0.445 21.61785 N ? A ? 86 NZ 1
   ATOM 2416 HB2 C LYS A 111 ? -0.33512 18.95631 -5.34843 0.445 19.19476 H ? A ? 86 HB2 1
   ATOM 2417 HB3 C LYS A 111 ? -0.95489 20.41860 -5.40340 0.445 19.19476 H ? A ? 86 HB3 1
   ATOM 2418 HG2 C LYS A 111 ? 0.56827 20.99432 -7.07630 0.445 21.74611 H ? A ? 86 HG2 1
   ATOM 2419 HG3 C LYS A 111 ? 1.16872 19.52372 -7.02935 0.445 21.74611 H ? A ? 86 HG3 1
   ATOM 2420 HD2 C LYS A 111 ? -1.58483 19.80748 -7.53087 0.445 32.17340 H ? A ? 86 HD2 1
   ATOM 2421 HD3 C LYS A 111 ? -0.57978 20.03211 -8.74117 0.445 32.17340 H ? A ? 86 HD3 1
   ATOM 2422 HE2 C LYS A 111 ? -0.13270 17.67482 -7.43015 0.445 48.99710 H ? A ? 86 HE2 1
   ATOM 2423 HE3 C LYS A 111 ? -1.56711 17.73819 -8.11122 0.445 48.99710 H ? A ? 86 HE3 1
   ATOM 2424 HZ1 C LYS A 111 ? -0.04585 16.85360 -9.54986 0.445 25.94927 H ? A ? 86 HZ1 1
   ATOM 2425 HZ2 C LYS A 111 ? -0.52443 18.10257 -10.10606 0.445 25.94927 H ? A ? 86 HZ2 1
   ATOM 2426 HZ3 C LYS A 111 ? 0.78242 18.04019 -9.48431 0.445 25.94927 H ? A ? 86 HZ3 1
   ATOM 2427 N A HIS A 112 ? 0.69112 19.75773 -2.06998 0.245 10.88283 N ? A ? 87 N 1
   ATOM 2428 CA A HIS A 112 ? 0.02178 19.71792 -0.76398 0.245 11.52472 C ? A ? 87 CA 1
   ATOM 2429 C A HIS A 112 ? 1.01304 19.81023 0.41246 0.245 11.54132 C ? A ? 87 C 1
   ATOM 2430 O A HIS A 112 ? 0.72491 19.34956 1.52114 0.245 13.18775 O ? A ? 87 O 1
   ATOM 2431 CB A HIS A 112 ? -0.88983 18.45433 -0.68314 0.245 9.97616 C ? A ? 87 CB 1
   ATOM 2432 CG A HIS A 112 ? -1.89807 18.36775 -1.79084 0.245 14.82166 C ? A ? 87 CG 1
   ATOM 2433 ND1 A HIS A 112 ? -3.13742 18.97174 -1.73207 0.245 9.90452 N ? A ? 87 ND1 1
   ATOM 2434 CD2 A HIS A 112 ? -1.83135 17.78020 -3.00453 0.245 11.58064 C ? A ? 87 CD2 1
   ATOM 2435 CE1 A HIS A 112 ? -3.77472 18.78877 -2.87493 0.245 13.02022 C ? A ? 87 CE1 1
   ATOM 2436 NE2 A HIS A 112 ? -3.00609 18.05959 -3.66319 0.245 13.18370 N ? A ? 87 NE2 1
   ATOM 2437 H A HIS A 112 ? 1.40475 19.27929 -2.10791 0.245 13.06725 H ? A ? 87 H 1
   ATOM 2438 HA A HIS A 112 ? -0.54545 20.49834 -0.66357 0.245 13.83752 H ? A ? 87 HA 1
   ATOM 2439 HB2 A HIS A 112 ? -0.33106 17.66272 -0.72824 0.245 11.97924 H ? A ? 87 HB2 1
   ATOM 2440 HB3 A HIS A 112 ? -1.37358 18.47150 0.15745 0.245 11.97924 H ? A ? 87 HB3 1
   ATOM 2441 HD1 A HIS A 112 ? -3.44764 19.40165 -1.05491 0.245 11.89328 H ? A ? 87 HD1 1
   ATOM 2442 HD2 A HIS A 112 ? -1.12127 17.27854 -3.33471 0.245 13.90462 H ? A ? 87 HD2 1
   ATOM 2443 HE1 A HIS A 112 ? -4.61862 19.11677 -3.08745 0.245 15.63211 H ? A ? 87 HE1 1
   ATOM 2444 N C HIS A 112 ? 0.66030 19.73538 -2.08752 0.605 10.70826 N ? A ? 87 N 1
   ATOM 2445 CA C HIS A 112 ? 0.05317 19.66486 -0.75342 0.605 11.55321 C ? A ? 87 CA 1
   ATOM 2446 C C HIS A 112 ? 1.05190 19.88465 0.34456 0.605 12.08368 C ? A ? 87 C 1
   ATOM 2447 O C HIS A 112 ? 0.80354 19.52791 1.48106 0.605 12.87315 O ? A ? 87 O 1
   ATOM 2448 CB C HIS A 112 ? -0.57575 18.27438 -0.58834 0.605 11.40883 C ? A ? 87 CB 1
   ATOM 2449 CG C HIS A 112 ? -1.67936 18.06499 -1.55685 0.605 11.19561 C ? A ? 87 CG 1
   ATOM 2450 ND1 C HIS A 112 ? -2.91751 18.63225 -1.35506 0.605 15.35278 N ? A ? 87 ND1 1
   ATOM 2451 CD2 C HIS A 112 ? -1.71670 17.53783 -2.79736 0.605 10.77026 C ? A ? 87 CD2 1
   ATOM 2452 CE1 C HIS A 112 ? -3.67500 18.46019 -2.41670 0.605 14.19320 C ? A ? 87 CE1 1
   ATOM 2453 NE2 C HIS A 112 ? -2.98294 17.76460 -3.30599 0.605 15.03565 N ? A ? 87 NE2 1
   ATOM 2454 H C HIS A 112 ? 1.35338 19.23026 -2.15149 0.605 12.85777 H ? A ? 87 H 1
   ATOM 2455 HA C HIS A 112 ? -0.61968 20.35832 -0.66803 0.605 13.87170 H ? A ? 87 HA 1
   ATOM 2456 HB2 C HIS A 112 ? 0.09994 17.59560 -0.74196 0.605 13.69845 H ? A ? 87 HB2 1
   ATOM 2457 HB3 C HIS A 112 ? -0.93458 18.18826 0.30873 0.605 13.69845 H ? A ? 87 HB3 1
   ATOM 2458 HD1 C HIS A 112 ? -3.16069 19.04033 -0.63817 0.605 18.43119 H ? A ? 87 HD1 1
   ATOM 2459 HD2 C HIS A 112 ? -1.01922 17.10184 -3.23133 0.605 12.93217 H ? A ? 87 HD2 1
   ATOM 2460 HE1 C HIS A 112 ? -4.54443 18.77242 -2.52394 0.605 17.03969 H ? A ? 87 HE1 1
   ATOM 2461 N D HIS A 112 ? 0.63109 19.68123 -2.13743 0.150 10.83483 N ? A ? 87 N 1
   ATOM 2462 CA D HIS A 112 ? -0.04295 19.63552 -0.85900 0.150 11.91523 C ? A ? 87 CA 1
   ATOM 2463 C D HIS A 112 ? 0.91962 19.82579 0.28861 0.150 11.42173 C ? A ? 87 C 1
   ATOM 2464 O D HIS A 112 ? 0.51514 19.63146 1.42318 0.150 9.61422 O ? A ? 87 O 1
   ATOM 2465 CB D HIS A 112 ? -0.78772 18.30654 -0.71970 0.150 10.33975 C ? A ? 87 CB 1
   ATOM 2466 CG D HIS A 112 ? -1.73535 18.02814 -1.84686 0.150 10.76662 C ? A ? 87 CG 1
   ATOM 2467 ND1 D HIS A 112 ? -2.93913 18.68952 -1.98355 0.150 10.52461 N ? A ? 87 ND1 1
   ATOM 2468 CD2 D HIS A 112 ? -1.65786 17.16879 -2.89056 0.150 11.46254 C ? A ? 87 CD2 1
   ATOM 2469 CE1 D HIS A 112 ? -3.54648 18.27149 -3.07964 0.150 17.32262 C ? A ? 87 CE1 1
   ATOM 2470 NE2 D HIS A 112 ? -2.81399 17.31391 -3.62149 0.150 8.53305 N ? A ? 87 NE2 1
   ATOM 2471 H D HIS A 112 ? 1.30566 19.15187 -2.20328 0.150 13.00964 H ? A ? 87 H 1
   ATOM 2472 HA D HIS A 112 ? -0.69841 20.34857 -0.80569 0.150 14.30613 H ? A ? 87 HA 1
   ATOM 2473 HB2 D HIS A 112 ? -0.13878 17.58608 -0.69295 0.150 12.41555 H ? A ? 87 HB2 1
   ATOM 2474 HB3 D HIS A 112 ? -1.30142 18.32105 0.10298 0.150 12.41555 H ? A ? 87 HB3 1
   ATOM 2475 HD2 D HIS A 112 ? -0.95499 16.58934 -3.07793 0.150 13.76290 H ? A ? 87 HD2 1
   ATOM 2476 HE1 D HIS A 112 ? -4.35188 18.59558 -3.41310 0.150 20.79500 H ? A ? 87 HE1 1
   ATOM 2477 HE2 D HIS A 112 ? -3.02584 16.85599 -4.31793 0.150 10.24751 H ? A ? 87 HE2 1
   ATOM 2478 N A VAL A 113 ? 2.16902 20.44557 0.21099 0.245 12.00606 N ? A ? 88 N 1
   ATOM 2479 CA A VAL A 113 ? 3.13338 20.63378 1.29788 0.245 13.32359 C ? A ? 88 CA 1
   ATOM 2480 C A VAL A 113 ? 2.61328 21.60806 2.35988 0.245 9.86279 C ? A ? 88 C 1
   ATOM 2481 O A VAL A 113 ? 2.00103 22.63164 2.04314 0.245 12.43666 O ? A ? 88 O 1
   ATOM 2482 CB A VAL A 113 ? 4.46050 21.14596 0.71813 0.245 14.37859 C ? A ? 88 CB 1
   ATOM 2483 CG1 A VAL A 113 ? 5.52766 21.15583 1.78920 0.245 17.10448 C ? A ? 88 CG1 1
   ATOM 2484 CG2 A VAL A 113 ? 4.82679 20.32512 -0.49500 0.245 11.86703 C ? A ? 88 CG2 1
   ATOM 2485 H A VAL A 113 ? 2.41886 20.77627 -0.54254 0.245 14.41513 H ? A ? 88 H 1
   ATOM 2486 HA A VAL A 113 ? 3.26187 19.77588 1.73194 0.245 15.99616 H ? A ? 88 HA 1
   ATOM 2487 HB A VAL A 113 ? 4.37780 22.06472 0.41824 0.245 17.26216 H ? A ? 88 HB 1
   ATOM 2488 HG11 A VAL A 113 ? 6.36379 21.45528 1.39916 0.245 20.53323 H ? A ? 88 HG11 1
   ATOM 2489 HG12 A VAL A 113 ? 5.25803 21.76055 2.49808 0.245 20.53323 H ? A ? 88 HG12 1
   ATOM 2490 HG13 A VAL A 113 ? 5.62985 20.25786 2.14147 0.245 20.53323 H ? A ? 88 HG13 1
   ATOM 2491 HG21 A VAL A 113 ? 5.76065 20.47702 -0.70885 0.245 14.24829 H ? A ? 88 HG21 1
   ATOM 2492 HG22 A VAL A 113 ? 4.68116 19.38676 -0.29709 0.245 14.24829 H ? A ? 88 HG22 1
   ATOM 2493 HG23 A VAL A 113 ? 4.26840 20.59652 -1.24028 0.245 14.24829 H ? A ? 88 HG23 1
   ATOM 2494 N C VAL A 113 ? 2.18568 20.48360 0.01860 0.605 12.86538 N ? A ? 88 N 1
   ATOM 2495 CA C VAL A 113 ? 3.14355 20.83876 1.04738 0.605 12.17910 C ? A ? 88 CA 1
   ATOM 2496 C C VAL A 113 ? 2.58562 21.83065 2.07435 0.605 13.13467 C ? A ? 88 C 1
   ATOM 2497 O C VAL A 113 ? 1.93656 22.83073 1.71889 0.605 18.51080 O ? A ? 88 O 1
   ATOM 2498 CB C VAL A 113 ? 4.43991 21.33451 0.40861 0.605 14.79631 C ? A ? 88 CB 1
   ATOM 2499 CG1 C VAL A 113 ? 5.34179 21.91041 1.46388 0.605 17.35521 C ? A ? 88 CG1 1
   ATOM 2500 CG2 C VAL A 113 ? 5.11532 20.12938 -0.17685 0.605 16.66562 C ? A ? 88 CG2 1
   ATOM 2501 H C VAL A 113 ? 2.42112 20.69273 -0.78167 0.605 15.44631 H ? A ? 88 H 1
   ATOM 2502 HA C VAL A 113 ? 3.32487 20.03059 1.55224 0.605 14.62277 H ? A ? 88 HA 1
   ATOM 2503 HB C VAL A 113 ? 4.26133 22.01493 -0.25926 0.605 17.76343 H ? A ? 88 HB 1
   ATOM 2504 HG11 C VAL A 113 ? 6.23707 21.99762 1.10088 0.605 20.83410 H ? A ? 88 HG11 1
   ATOM 2505 HG12 C VAL A 113 ? 5.00492 22.78139 1.72621 0.605 20.83410 H ? A ? 88 HG12 1
   ATOM 2506 HG13 C VAL A 113 ? 5.35192 21.31526 2.22977 0.605 20.83410 H ? A ? 88 HG13 1
   ATOM 2507 HG21 C VAL A 113 ? 5.92489 20.41062 -0.63116 0.605 20.00660 H ? A ? 88 HG21 1
   ATOM 2508 HG22 C VAL A 113 ? 5.33482 19.51182 0.53823 0.605 20.00660 H ? A ? 88 HG22 1
   ATOM 2509 HG23 C VAL A 113 ? 4.51273 19.70474 -0.80730 0.605 20.00660 H ? A ? 88 HG23 1
   ATOM 2510 N D VAL A 113 ? 2.17753 20.20130 0.01802 0.150 13.51997 N ? A ? 88 N 1
   ATOM 2511 CA D VAL A 113 ? 3.07745 20.59494 1.08901 0.150 11.93957 C ? A ? 88 CA 1
   ATOM 2512 C D VAL A 113 ? 2.43506 21.74730 1.85826 0.150 14.88558 C ? A ? 88 C 1
   ATOM 2513 O D VAL A 113 ? 1.84851 22.68740 1.28315 0.150 9.53165 O ? A ? 88 O 1
   ATOM 2514 CB D VAL A 113 ? 4.48088 20.96318 0.57299 0.150 14.85068 C ? A ? 88 CB 1
   ATOM 2515 CG1 D VAL A 113 ? 5.29870 21.60760 1.69471 0.150 13.38108 C ? A ? 88 CG1 1
   ATOM 2516 CG2 D VAL A 113 ? 5.20775 19.73179 0.07568 0.150 10.86184 C ? A ? 88 CG2 1
   ATOM 2517 H D VAL A 113 ? 2.52255 20.23382 -0.76906 0.150 16.23182 H ? A ? 88 H 1
   ATOM 2518 HA D VAL A 113 ? 3.20383 19.83781 1.68203 0.150 14.33533 H ? A ? 88 HA 1
   ATOM 2519 HB D VAL A 113 ? 4.38497 21.58977 -0.16123 0.150 17.82868 H ? A ? 88 HB 1
   ATOM 2520 HG11 D VAL A 113 ? 6.23319 21.62348 1.43516 0.150 16.06515 H ? A ? 88 HG11 1
   ATOM 2521 HG12 D VAL A 113 ? 4.97985 22.51238 1.83826 0.150 16.06515 H ? A ? 88 HG12 1
   ATOM 2522 HG13 D VAL A 113 ? 5.18930 21.08585 2.50509 0.150 16.06515 H ? A ? 88 HG13 1
   ATOM 2523 HG21 D VAL A 113 ? 6.08682 19.99080 -0.24218 0.150 13.04206 H ? A ? 88 HG21 1
   ATOM 2524 HG22 D VAL A 113 ? 5.29323 19.09907 0.80593 0.150 13.04206 H ? A ? 88 HG22 1
   ATOM 2525 HG23 D VAL A 113 ? 4.69805 19.33490 -0.64791 0.150 13.04206 H ? A ? 88 HG23 1
   ATOM 2526 N A ASN A 114 ? 2.81393 21.26276 3.63492 0.245 12.66465 N ? A ? 89 N 1
   ATOM 2527 CA A ASN A 114 ? 2.20639 21.95028 4.77462 0.245 10.30670 C ? A ? 89 CA 1
   ATOM 2528 C A ASN A 114 ? 0.71483 21.73007 4.85799 0.245 11.00732 C ? A ? 89 C 1
   ATOM 2529 O A ASN A 114 ? 0.07520 22.29745 5.77216 0.245 12.34583 O ? A ? 89 O 1
   ATOM 2530 CB A ASN A 114 ? 2.46735 23.45651 4.74530 0.245 15.68794 C ? A ? 89 CB 1
   ATOM 2531 CG A ASN A 114 ? 3.88194 23.75188 4.94293 0.245 13.53221 C ? A ? 89 CG 1
   ATOM 2532 OD1 A ASN A 114 ? 4.57320 23.07733 5.72354 0.245 10.32474 O ? A ? 89 OD1 1
   ATOM 2533 ND2 A ASN A 114 ? 4.35700 24.74900 4.24000 0.245 11.42083 N ? A ? 89 ND2 1
   ATOM 2534 H A ASN A 114 ? 3.31866 20.60702 3.86914 0.245 15.20544 H ? A ? 89 H 1
   ATOM 2535 HA A ASN A 114 ? 2.60561 21.58822 5.58112 0.245 12.37590 H ? A ? 89 HA 1
   ATOM 2536 HB2 A ASN A 114 ? 2.19728 23.81327 3.88467 0.245 18.83338 H ? A ? 89 HB2 1
   ATOM 2537 HB3 A ASN A 114 ? 1.96305 23.88442 5.45486 0.245 18.83338 H ? A ? 89 HB3 1
   ATOM 2538 HD21 A ASN A 114 ? 5.18459 24.97105 4.31343 0.245 13.71285 H ? A ? 89 HD21 1
   ATOM 2539 HD22 A ASN A 114 ? 3.84148 25.18193 3.70484 0.245 13.71285 H ? A ? 89 HD22 1
   ATOM 2540 N C ASN A 114 ? 2.77199 21.47531 3.35169 0.605 13.74487 N ? A ? 89 N 1
   ATOM 2541 CA C ASN A 114 ? 2.13868 22.14534 4.49849 0.605 13.33894 C ? A ? 89 CA 1
   ATOM 2542 C C ASN A 114 ? 0.63564 22.04536 4.42472 0.605 15.42398 C ? A ? 89 C 1
   ATOM 2543 O C ASN A 114 ? -0.10837 22.78855 5.06340 0.605 14.75301 O ? A ? 89 O 1
   ATOM 2544 CB C ASN A 114 ? 2.65936 23.57140 4.67364 0.605 15.35854 C ? A ? 89 CB 1
   ATOM 2545 CG C ASN A 114 ? 4.04215 23.56618 5.29251 0.605 14.61375 C ? A ? 89 CG 1
   ATOM 2546 OD1 C ASN A 114 ? 4.29482 22.90380 6.30394 0.605 19.01241 O ? A ? 89 OD1 1
   ATOM 2547 ND2 C ASN A 114 ? 4.93914 24.33353 4.71878 0.605 18.18126 N ? A ? 89 ND2 1
   ATOM 2548 H C ASN A 114 ? 3.28032 20.82395 3.59027 0.605 16.50170 H ? A ? 89 H 1
   ATOM 2549 HA C ASN A 114 ? 2.38374 21.69005 5.31919 0.605 16.01458 H ? A ? 89 HA 1
   ATOM 2550 HB2 C ASN A 114 ? 2.71067 24.00590 3.80791 0.605 18.43811 H ? A ? 89 HB2 1
   ATOM 2551 HB3 C ASN A 114 ? 2.06211 24.06465 5.25751 0.605 18.43811 H ? A ? 89 HB3 1
   ATOM 2552 HD21 C ASN A 114 ? 5.73971 24.36677 5.03118 0.605 21.82536 H ? A ? 89 HD21 1
   ATOM 2553 HD22 C ASN A 114 ? 4.72634 24.80310 4.03043 0.605 21.82536 H ? A ? 89 HD22 1
   ATOM 2554 N D ASN A 114 ? 2.50838 21.63522 3.17623 0.150 10.33350 N ? A ? 89 N 1
   ATOM 2555 CA D ASN A 114 ? 1.80306 22.48373 4.11125 0.150 7.17831 C ? A ? 89 CA 1
   ATOM 2556 C D ASN A 114 ? 0.30504 22.32474 4.01849 0.150 8.87687 C ? A ? 89 C 1
   ATOM 2557 O D ASN A 114 ? -0.41297 23.14758 4.54274 0.150 11.60467 O ? A ? 89 O 1
   ATOM 2558 CB D ASN A 114 ? 2.24554 23.93434 3.96520 0.150 5.65884 C ? A ? 89 CB 1
   ATOM 2559 CG D ASN A 114 ? 3.69149 24.12844 4.36648 0.150 10.77285 C ? A ? 89 CG 1
   ATOM 2560 OD1 D ASN A 114 ? 4.20305 23.50036 5.29668 0.150 14.38111 O ? A ? 89 OD1 1
   ATOM 2561 ND2 D ASN A 114 ? 4.37287 24.93875 3.62113 0.150 8.77326 N ? A ? 89 ND2 1
   ATOM 2562 H D ASN A 114 ? 2.98859 21.04017 3.56981 0.150 12.40805 H ? A ? 89 H 1
   ATOM 2563 HA D ASN A 114 ? 2.02938 22.21958 5.01674 0.150 8.62183 H ? A ? 89 HA 1
   ATOM 2564 HB2 D ASN A 114 ? 2.14884 24.20573 3.03898 0.150 6.79846 H ? A ? 89 HB2 1
   ATOM 2565 HB3 D ASN A 114 ? 1.69507 24.49469 4.53431 0.150 6.79846 H ? A ? 89 HB3 1
   ATOM 2566 HD21 D ASN A 114 ? 5.20075 25.09138 3.79693 0.150 10.53576 H ? A ? 89 HD21 1
   ATOM 2567 HD22 D ASN A 114 ? 3.99756 25.32434 2.95026 0.150 10.53576 H ? A ? 89 HD22 1
   ATOM 2568 N A GLY A 115 ? 0.12451 20.95255 3.94123 0.245 14.15693 N ? A ? 90 N 1
   ATOM 2569 CA A GLY A 115 ? -1.26324 20.53968 4.04572 0.245 11.33754 C ? A ? 90 CA 1
   ATOM 2570 C A GLY A 115 ? -1.31925 19.03628 4.29195 0.245 7.25117 C ? A ? 90 C 1
   ATOM 2571 O A GLY A 115 ? -0.45020 18.48643 4.98386 0.245 9.08661 O ? A ? 90 O 1
   ATOM 2572 H A GLY A 115 ? 0.52025 20.64997 3.24021 0.245 16.99617 H ? A ? 90 H 1
   ATOM 2573 HA2 A GLY A 115 ? -1.69382 21.00064 4.78261 0.245 13.61290 H ? A ? 90 HA2 1
   ATOM 2574 HA3 A GLY A 115 ? -1.73568 20.74697 3.22429 0.245 13.61290 H ? A ? 90 HA3 1
   ATOM 2575 N C GLY A 115 ? 0.18717 20.97279 3.80645 0.605 15.78896 N ? A ? 90 N 1
   ATOM 2576 CA C GLY A 115 ? -1.19964 20.64228 3.59119 0.605 11.76449 C ? A ? 90 CA 1
   ATOM 2577 C C GLY A 115 ? -1.39880 19.17454 3.92516 0.605 9.79981 C ? A ? 90 C 1
   ATOM 2578 O C GLY A 115 ? -0.70502 18.62065 4.78413 0.605 11.50291 O ? A ? 90 O 1
   ATOM 2579 H C GLY A 115 ? 0.71076 20.37520 3.47730 0.605 18.95460 H ? A ? 90 H 1
   ATOM 2580 HA2 C GLY A 115 ? -1.76743 21.18276 4.16250 0.605 14.12524 H ? A ? 90 HA2 1
   ATOM 2581 HA3 C GLY A 115 ? -1.44337 20.79813 2.66534 0.605 14.12524 H ? A ? 90 HA3 1
   ATOM 2582 N D GLY A 115 ? -0.16147 21.24072 3.39507 0.150 5.24072 N ? A ? 90 N 1
   ATOM 2583 CA D GLY A 115 ? -1.54508 20.80512 3.43397 0.150 10.30361 C ? A ? 90 CA 1
   ATOM 2584 C D GLY A 115 ? -1.63564 19.32896 3.75722 0.150 11.13766 C ? A ? 90 C 1
   ATOM 2585 O D GLY A 115 ? -0.80725 18.80838 4.51266 0.150 7.80923 O ? A ? 90 O 1
   ATOM 2586 H D GLY A 115 ? 0.33214 20.71943 2.92157 0.150 6.29672 H ? A ? 90 H 1
   ATOM 2587 HA2 D GLY A 115 ? -2.02586 21.30380 4.11299 0.150 12.37218 H ? A ? 90 HA2 1
   ATOM 2588 HA3 D GLY A 115 ? -1.96173 20.96248 2.57227 0.150 12.37218 H ? A ? 90 HA3 1
   ATOM 2589 N A THR A 116 ? -2.31178 18.36934 3.69982 0.245 11.90260 N ? A ? 91 N 1
   ATOM 2590 CA A THR A 116 ? -2.51374 16.94738 3.90877 0.245 7.87265 C ? A ? 91 CA 1
   ATOM 2591 C A THR A 116 ? -2.97750 16.30907 2.61304 0.245 9.26665 C ? A ? 91 C 1
   ATOM 2592 O A THR A 116 ? -3.34710 16.97333 1.64311 0.245 8.71171 O ? A ? 91 O 1
   ATOM 2593 CB A THR A 116 ? -3.57432 16.69889 4.99235 0.245 9.04115 C ? A ? 91 CB 1
   ATOM 2594 OG1 A THR A 116 ? -4.83802 17.17511 4.50170 0.245 9.15384 O ? A ? 91 OG1 1
   ATOM 2595 CG2 A THR A 116 ? -3.21231 17.39214 6.30054 0.245 13.58592 C ? A ? 91 CG2 1
   ATOM 2596 H A THR A 116 ? -2.88426 18.72828 3.16782 0.245 14.29097 H ? A ? 91 H 1
   ATOM 2597 HA A THR A 116 ? -1.67071 16.54716 4.17339 0.245 9.45503 H ? A ? 91 HA 1
   ATOM 2598 HB A THR A 116 ? -3.63230 15.75140 5.19182 0.245 10.85724 H ? A ? 91 HB 1
   ATOM 2599 HG1 A THR A 116 ? -4.83307 18.01416 4.46199 0.245 10.99246 H ? A ? 91 HG1 1
   ATOM 2600 HG21 A THR A 116 ? -3.89597 17.22087 6.96701 0.245 16.31095 H ? A ? 91 HG21 1
   ATOM 2601 HG22 A THR A 116 ? -2.36245 17.05886 6.62850 0.245 16.31095 H ? A ? 91 HG22 1
   ATOM 2602 HG23 A THR A 116 ? -3.14212 18.34939 6.16036 0.245 16.31095 H ? A ? 91 HG23 1
   ATOM 2603 N C THR A 116 ? -2.38593 18.57484 3.26252 0.605 10.32618 N ? A ? 91 N 1
   ATOM 2604 CA C THR A 116 ? -2.75514 17.19860 3.52745 0.605 10.14056 C ? A ? 91 CA 1
   ATOM 2605 C C THR A 116 ? -3.08117 16.51407 2.22362 0.605 8.86957 C ? A ? 91 C 1
   ATOM 2606 O C THR A 116 ? -3.51668 17.11593 1.24416 0.605 9.86995 O ? A ? 91 O 1
   ATOM 2607 CB C THR A 116 ? -3.90886 17.05830 4.53648 0.605 8.95096 C ? A ? 91 CB 1
   ATOM 2608 OG1 C THR A 116 ? -5.12182 17.54051 3.99339 0.605 8.79159 O ? A ? 91 OG1 1
   ATOM 2609 CG2 C THR A 116 ? -3.66149 17.72778 5.88920 0.605 10.14560 C ? A ? 91 CG2 1
   ATOM 2610 H C THR A 116 ? -2.85736 18.95258 2.65042 0.605 12.39927 H ? A ? 91 H 1
   ATOM 2611 HA C THR A 116 ? -1.99417 16.74546 3.92304 0.605 12.17653 H ? A ? 91 HA 1
   ATOM 2612 HB C THR A 116 ? -3.97892 16.10798 4.71780 0.605 10.74900 H ? A ? 91 HB 1
   ATOM 2613 HG1 C THR A 116 ? -4.96724 17.99631 3.30495 0.605 10.55777 H ? A ? 91 HG1 1
   ATOM 2614 HG21 C THR A 116 ? -4.40208 17.54728 6.48907 0.605 12.18258 H ? A ? 91 HG21 1
   ATOM 2615 HG22 C THR A 116 ? -2.84505 17.38459 6.28486 0.605 12.18258 H ? A ? 91 HG22 1
   ATOM 2616 HG23 C THR A 116 ? -3.57636 18.68714 5.77394 0.605 12.18258 H ? A ? 91 HG23 1
   ATOM 2617 N D THR A 116 ? -2.62679 18.64265 3.19973 0.150 8.85076 N ? A ? 91 N 1
   ATOM 2618 CA D THR A 116 ? -2.84489 17.25051 3.54659 0.150 10.01085 C ? A ? 91 CA 1
   ATOM 2619 C D THR A 116 ? -3.20173 16.46115 2.30105 0.150 9.36283 C ? A ? 91 C 1
   ATOM 2620 O D THR A 116 ? -3.61590 17.00662 1.27480 0.150 9.33520 O ? A ? 91 O 1
   ATOM 2621 CB D THR A 116 ? -3.96660 17.05428 4.58687 0.150 9.08315 C ? A ? 91 CB 1
   ATOM 2622 OG1 D THR A 116 ? -5.20647 17.52325 4.04852 0.150 8.77976 O ? A ? 91 OG1 1
   ATOM 2623 CG2 D THR A 116 ? -3.65712 17.75329 5.89855 0.150 10.20126 C ? A ? 91 CG2 1
   ATOM 2624 H D THR A 116 ? -3.17973 18.96135 2.62329 0.150 10.62877 H ? A ? 91 H 1
   ATOM 2625 HA D THR A 116 ? -2.01559 16.91199 3.91884 0.150 12.02087 H ? A ? 91 HA 1
   ATOM 2626 HB D THR A 116 ? -4.04389 16.10913 4.79086 0.150 10.90764 H ? A ? 91 HB 1
   ATOM 2627 HG1 D THR A 116 ? -5.25362 18.35876 4.12141 0.150 10.54356 H ? A ? 91 HG1 1
   ATOM 2628 HG21 D THR A 116 ? -4.36752 17.58829 6.53808 0.150 12.24937 H ? A ? 91 HG21 1
   ATOM 2629 HG22 D THR A 116 ? -2.82202 17.42046 6.26287 0.150 12.24937 H ? A ? 91 HG22 1
   ATOM 2630 HG23 D THR A 116 ? -3.57893 18.70935 5.75459 0.150 12.24937 H ? A ? 91 HG23 1
   ATOM 2631 N A MET A 117 ? -2.93223 14.98787 2.61872 0.245 7.91460 N ? A ? 92 N 1
   ATOM 2632 CA A MET A 117 ? -3.56604 14.15521 1.60591 0.245 7.57438 C ? A ? 92 CA 1
   ATOM 2633 C A MET A 117 ? -4.19951 12.98635 2.34945 0.245 6.80671 C ? A ? 92 C 1
   ATOM 2634 O A MET A 117 ? -3.57398 12.39673 3.23896 0.245 10.33217 O ? A ? 92 O 1
   ATOM 2635 CB A MET A 117 ? -2.58690 13.66088 0.51577 0.245 8.60646 C ? A ? 92 CB 1
   ATOM 2636 CG A MET A 117 ? -2.13427 14.74800 -0.48363 0.245 8.49518 C ? A ? 92 CG 1
   ATOM 2637 SD A MET A 117 ? -0.92808 14.21154 -1.74233 0.245 9.57814 S ? A ? 92 SD 1
   ATOM 2638 CE A MET A 117 ? -1.97634 12.97106 -2.57305 0.245 6.90261 C ? A ? 92 CE 1
   ATOM 2639 H A MET A 117 ? -2.52479 14.52974 3.22180 0.245 9.50538 H ? A ? 92 H 1
   ATOM 2640 HA A MET A 117 ? -4.23676 14.66221 1.12219 0.245 9.09711 H ? A ? 92 HA 1
   ATOM 2641 HB2 A MET A 117 ? -1.79201 13.31343 0.94975 0.245 10.33560 H ? A ? 92 HB2 1
   ATOM 2642 HB3 A MET A 117 ? -3.02100 12.95837 0.00691 0.245 10.33560 H ? A ? 92 HB3 1
   ATOM 2643 HG2 A MET A 117 ? -2.91693 15.07298 -0.95559 0.245 10.20207 H ? A ? 92 HG2 1
   ATOM 2644 HG3 A MET A 117 ? -1.72490 15.47089 0.01712 0.245 10.20207 H ? A ? 92 HG3 1
   ATOM 2645 HE1 A MET A 117 ? -1.51554 12.64572 -3.36217 0.245 8.29099 H ? A ? 92 HE1 1
   ATOM 2646 HE2 A MET A 117 ? -2.14253 12.23717 -1.96093 0.245 8.29099 H ? A ? 92 HE2 1
   ATOM 2647 HE3 A MET A 117 ? -2.81536 13.38604 -2.82747 0.245 8.29099 H ? A ? 92 HE3 1
   ATOM 2648 N C MET A 117 ? -2.98280 15.19346 2.30723 0.605 8.35189 N ? A ? 92 N 1
   ATOM 2649 CA C MET A 117 ? -3.59902 14.25239 1.37168 0.605 8.56778 C ? A ? 92 CA 1
   ATOM 2650 C C MET A 117 ? -4.21247 13.13761 2.19963 0.605 7.19770 C ? A ? 92 C 1
   ATOM 2651 O C MET A 117 ? -3.60025 12.65554 3.14470 0.605 7.58761 O ? A ? 92 O 1
   ATOM 2652 CB C MET A 117 ? -2.59726 13.65350 0.39053 0.605 8.34894 C ? A ? 92 CB 1
   ATOM 2653 CG C MET A 117 ? -2.06169 14.69790 -0.55690 0.605 8.57134 C ? A ? 92 CG 1
   ATOM 2654 SD C MET A 117 ? -0.65051 14.13238 -1.52141 0.605 8.51865 S ? A ? 92 SD 1
   ATOM 2655 CE C MET A 117 ? -1.46579 12.89734 -2.59313 0.605 8.90097 C ? A ? 92 CE 1
   ATOM 2656 H C MET A 117 ? -2.54208 14.79407 2.92841 0.605 10.03013 H ? A ? 92 H 1
   ATOM 2657 HA C MET A 117 ? -4.26946 14.71257 0.84286 0.605 10.28919 H ? A ? 92 HA 1
   ATOM 2658 HB2 C MET A 117 ? -1.85174 13.27647 0.88343 0.605 10.02658 H ? A ? 92 HB2 1
   ATOM 2659 HB3 C MET A 117 ? -3.03360 12.96199 -0.13131 0.605 10.02658 H ? A ? 92 HB3 1
   ATOM 2660 HG2 C MET A 117 ? -2.76425 14.94851 -1.17699 0.605 10.29346 H ? A ? 92 HG2 1
   ATOM 2661 HG3 C MET A 117 ? -1.78027 15.47167 -0.04407 0.605 10.29346 H ? A ? 92 HG3 1
   ATOM 2662 HE1 C MET A 117 ? -0.80207 12.49961 -3.17810 0.605 10.68901 H ? A ? 92 HE1 1
   ATOM 2663 HE2 C MET A 117 ? -1.86862 12.21284 -2.03628 0.605 10.68901 H ? A ? 92 HE2 1
   ATOM 2664 HE3 C MET A 117 ? -2.14940 13.33920 -3.12070 0.605 10.68901 H ? A ? 92 HE3 1
   ATOM 2665 N D MET A 117 ? -3.07811 15.14437 2.44032 0.150 8.22609 N ? A ? 92 N 1
   ATOM 2666 CA D MET A 117 ? -3.58759 14.17972 1.47566 0.150 8.02583 C ? A ? 92 CA 1
   ATOM 2667 C D MET A 117 ? -4.23721 13.05759 2.26731 0.150 7.06428 C ? A ? 92 C 1
   ATOM 2668 O D MET A 117 ? -3.65983 12.56874 3.24291 0.150 8.58491 O ? A ? 92 O 1
   ATOM 2669 CB D MET A 117 ? -2.46982 13.59320 0.61051 0.150 8.82160 C ? A ? 92 CB 1
   ATOM 2670 CG D MET A 117 ? -1.74362 14.61086 -0.22360 0.150 7.35247 C ? A ? 92 CG 1
   ATOM 2671 SD D MET A 117 ? -0.34816 13.92172 -1.06154 0.150 7.14107 S ? A ? 92 SD 1
   ATOM 2672 CE D MET A 117 ? -1.08360 12.98711 -2.41624 0.150 8.20482 C ? A ? 92 CE 1
   ATOM 2673 H D MET A 117 ? -2.68817 14.77287 3.11080 0.150 9.87916 H ? A ? 92 H 1
   ATOM 2674 HA D MET A 117 ? -4.22386 14.61325 0.88566 0.150 9.63885 H ? A ? 92 HA 1
   ATOM 2675 HB2 D MET A 117 ? -1.81865 13.16812 1.19032 0.150 10.59377 H ? A ? 92 HB2 1
   ATOM 2676 HB3 D MET A 117 ? -2.85481 12.93810 0.00758 0.150 10.59377 H ? A ? 92 HB3 1
   ATOM 2677 HG2 D MET A 117 ? -2.35108 14.96614 -0.89119 0.150 8.83081 H ? A ? 92 HG2 1
   ATOM 2678 HG3 D MET A 117 ? -1.42761 15.32546 0.35119 0.150 8.83081 H ? A ? 92 HG3 1
   ATOM 2679 HE1 D MET A 117 ? -0.37510 12.60695 -2.95882 0.150 9.85363 H ? A ? 92 HE1 1
   ATOM 2680 HE2 D MET A 117 ? -1.63490 12.27879 -2.04849 0.150 9.85363 H ? A ? 92 HE2 1
   ATOM 2681 HE3 D MET A 117 ? -1.62732 13.58441 -2.95337 0.150 9.85363 H ? A ? 92 HE3 1
   ATOM 2682 N A THR A 118 ? -5.44175 12.65700 2.00192 0.245 7.13933 N ? A ? 93 N 1
   ATOM 2683 CA A THR A 118 ? -6.07897 11.46774 2.55798 0.245 6.94466 C ? A ? 93 CA 1
   ATOM 2684 C A THR A 118 ? -5.36199 10.22240 2.05023 0.245 7.19322 C ? A ? 93 C 1
   ATOM 2685 O A THR A 118 ? -4.72891 10.22468 1.00112 0.245 8.11104 O ? A ? 93 O 1
   ATOM 2686 CB A THR A 118 ? -7.55699 11.39732 2.14486 0.245 7.48895 C ? A ? 93 CB 1
   ATOM 2687 OG1 A THR A 118 ? -7.64988 11.31942 0.69645 0.245 8.23076 O ? A ? 93 OG1 1
   ATOM 2688 CG2 A THR A 118 ? -8.33134 12.58321 2.67277 0.245 8.87283 C ? A ? 93 CG2 1
   ATOM 2689 H A THR A 118 ? -5.93156 13.10101 1.45188 0.245 8.57505 H ? A ? 93 H 1
   ATOM 2690 HA A THR A 118 ? -6.03559 11.49892 3.52650 0.245 8.34144 H ? A ? 93 HA 1
   ATOM 2691 HB A THR A 118 ? -7.96582 10.60517 2.52730 0.245 8.99459 H ? A ? 93 HB 1
   ATOM 2692 HG1 A THR A 118 ? -7.75037 10.52040 0.45757 0.245 9.88477 H ? A ? 93 HG1 1
   ATOM 2693 HG21 A THR A 118 ? -9.27237 12.48723 2.45795 0.245 10.65525 H ? A ? 93 HG21 1
   ATOM 2694 HG22 A THR A 118 ? -8.23269 12.64170 3.63597 0.245 10.65525 H ? A ? 93 HG22 1
   ATOM 2695 HG23 A THR A 118 ? -7.99883 13.40158 2.27200 0.245 10.65525 H ? A ? 93 HG23 1
   ATOM 2696 N C THR A 118 ? -5.37518 12.66190 1.80592 0.605 8.14691 N ? A ? 93 N 1
   ATOM 2697 CA C THR A 118 ? -5.92890 11.51058 2.52092 0.605 7.01071 C ? A ? 93 CA 1
   ATOM 2698 C C THR A 118 ? -5.22974 10.21623 2.08577 0.605 6.87953 C ? A ? 93 C 1
   ATOM 2699 O C THR A 118 ? -4.50373 10.16757 1.10890 0.605 7.82832 O ? A ? 93 O 1
   ATOM 2700 CB C THR A 118 ? -7.43327 11.36376 2.26109 0.605 6.85498 C ? A ? 93 CB 1
   ATOM 2701 OG1 C THR A 118 ? -7.57094 11.04736 0.84950 0.605 8.90221 O ? A ? 93 OG1 1
   ATOM 2702 CG2 C THR A 118 ? -8.25672 12.58167 2.59474 0.605 9.01276 C ? A ? 93 CG2 1
   ATOM 2703 H C THR A 118 ? -5.84948 12.96805 1.15714 0.605 9.78415 H ? A ? 93 H 1
   ATOM 2704 HA C THR A 118 ? -5.78718 11.65466 3.46964 0.605 8.42071 H ? A ? 93 HA 1
   ATOM 2705 HB C THR A 118 ? -7.79014 10.67413 2.84244 0.605 8.23383 H ? A ? 93 HB 1
   ATOM 2706 HG1 C THR A 118 ? -7.24375 11.66488 0.38343 0.605 10.69051 H ? A ? 93 HG1 1
   ATOM 2707 HG21 C THR A 118 ? -9.19585 12.40214 2.43128 0.605 10.82317 H ? A ? 93 HG21 1
   ATOM 2708 HG22 C THR A 118 ? -8.13894 12.81613 3.52858 0.605 10.82317 H ? A ? 93 HG22 1
   ATOM 2709 HG23 C THR A 118 ? -7.97903 13.33078 2.04464 0.605 10.82317 H ? A ? 93 HG23 1
   ATOM 2710 N D THR A 118 ? -5.42717 12.64474 1.85209 0.150 7.92877 N ? A ? 93 N 1
   ATOM 2711 CA D THR A 118 ? -6.05231 11.48449 2.46656 0.150 7.03817 C ? A ? 93 CA 1
   ATOM 2712 C D THR A 118 ? -5.32567 10.21415 2.02482 0.150 7.14818 C ? A ? 93 C 1
   ATOM 2713 O D THR A 118 ? -4.62937 10.19001 1.00724 0.150 8.06895 O ? A ? 93 O 1
   ATOM 2714 CB D THR A 118 ? -7.52419 11.40777 2.05125 0.150 7.74257 C ? A ? 93 CB 1
   ATOM 2715 OG1 D THR A 118 ? -7.61035 11.22296 0.62248 0.150 7.89392 O ? A ? 93 OG1 1
   ATOM 2716 CG2 D THR A 118 ? -8.28346 12.67418 2.42412 0.150 9.34071 C ? A ? 93 CG2 1
   ATOM 2717 H D THR A 118 ? -5.88637 13.01377 1.22556 0.150 9.52238 H ? A ? 93 H 1
   ATOM 2718 HA D THR A 118 ? -6.00794 11.55025 3.43331 0.150 8.45366 H ? A ? 93 HA 1
   ATOM 2719 HB D THR A 118 ? -7.93714 10.66324 2.51605 0.150 9.29893 H ? A ? 93 HB 1
   ATOM 2720 HG1 D THR A 118 ? -7.34818 10.45205 0.41619 0.150 9.48055 H ? A ? 93 HG1 1
   ATOM 2721 HG21 D THR A 118 ? -9.22675 12.56604 2.22561 0.150 11.21671 H ? A ? 93 HG21 1
   ATOM 2722 HG22 D THR A 118 ? -8.17995 12.85634 3.37122 0.150 11.21671 H ? A ? 93 HG22 1
   ATOM 2723 HG23 D THR A 118 ? -7.93988 13.42779 1.91922 0.150 11.21671 H ? A ? 93 HG23 1
   ATOM 2724 N . LEU A 119 ? -5.51565 9.13564 2.78652 1.000 7.52173 N ? A ? 94 N 1
   ATOM 2725 CA . LEU A 119 ? -4.92653 7.86490 2.37141 1.000 7.99294 C ? A ? 94 CA 1
   ATOM 2726 C . LEU A 119 ? -5.45014 7.45612 1.01009 1.000 7.65960 C ? A ? 94 C 1
   ATOM 2727 O . LEU A 119 ? -4.66788 6.85430 0.23212 1.000 8.69102 O ? A ? 94 O 1
   ATOM 2728 HA . LEU A 119 ? -3.96525 7.97174 2.29770 1.000 9.59938 H ? A ? 94 HA 1
   ATOM 2729 CB A LEU A 119 ? -5.15938 6.79166 3.43842 0.175 8.12391 C ? A ? 94 CB 1
   ATOM 2730 CG A LEU A 119 ? -4.44692 7.14543 4.75485 0.175 9.39984 C ? A ? 94 CG 1
   ATOM 2731 CD1 A LEU A 119 ? -4.94400 6.30959 5.89480 0.175 12.79678 C ? A ? 94 CD1 1
   ATOM 2732 CD2 A LEU A 119 ? -2.93888 7.02630 4.61919 0.175 6.08028 C ? A ? 94 CD2 1
   ATOM 2733 H A LEU A 119 ? -5.95231 9.10105 3.52661 0.245 9.03393 H ? A ? 94 H 1
   ATOM 2734 HB2 A LEU A 119 ? -6.11022 6.71639 3.61486 0.175 9.75654 H ? A ? 94 HB2 1
   ATOM 2735 HB3 A LEU A 119 ? -4.81279 5.94333 3.12043 0.175 9.75654 H ? A ? 94 HB3 1
   ATOM 2736 HG A LEU A 119 ? -4.65278 8.07074 4.96061 0.175 11.28766 H ? A ? 94 HG 1
   ATOM 2737 HD11 A LEU A 119 ? -4.34077 6.41137 6.64757 0.175 15.36399 H ? A ? 94 HD11 1
   ATOM 2738 HD12 A LEU A 119 ? -5.83347 6.60815 6.14096 0.175 15.36399 H ? A ? 94 HD12 1
   ATOM 2739 HD13 A LEU A 119 ? -4.97204 5.38075 5.61662 0.175 15.36399 H ? A ? 94 HD13 1
   ATOM 2740 HD21 A LEU A 119 ? -2.52845 7.21924 5.47664 0.175 7.30419 H ? A ? 94 HD21 1
   ATOM 2741 HD22 A LEU A 119 ? -2.71708 6.12362 4.34194 0.175 7.30419 H ? A ? 94 HD22 1
   ATOM 2742 HD23 A LEU A 119 ? -2.63044 7.66174 3.95437 0.175 7.30419 H ? A ? 94 HD23 1
   ATOM 2743 CB C LEU A 119 ? -5.09584 6.79187 3.41136 0.825 7.92916 C ? A ? 94 CB 1
   ATOM 2744 CG C LEU A 119 ? -4.13002 6.97159 4.61436 0.825 9.43095 C ? A ? 94 CG 1
   ATOM 2745 CD1 C LEU A 119 ? -4.61835 6.20318 5.85981 0.825 10.82078 C ? A ? 94 CD1 1
   ATOM 2746 CD2 C LEU A 119 ? -2.70223 6.57153 4.25387 0.825 10.44644 C ? A ? 94 CD2 1
   ATOM 2747 H C LEU A 119 ? -6.02556 9.10504 3.47837 0.605 9.03393 H ? A ? 94 H 1
   ATOM 2748 HB2 C LEU A 119 ? -6.00530 6.81847 3.74762 0.825 9.52285 H ? A ? 94 HB2 1
   ATOM 2749 HB3 C LEU A 119 ? -4.91686 5.92866 3.00672 0.825 9.52285 H ? A ? 94 HB3 1
   ATOM 2750 HG C LEU A 119 ? -4.12030 7.91455 4.84159 0.825 11.32499 H ? A ? 94 HG 1
   ATOM 2751 HD11 C LEU A 119 ? -3.98820 6.34242 6.58398 0.825 12.99280 H ? A ? 94 HD11 1
   ATOM 2752 HD12 C LEU A 119 ? -5.49309 6.53669 6.11379 0.825 12.99280 H ? A ? 94 HD12 1
   ATOM 2753 HD13 C LEU A 119 ? -4.67364 5.25854 5.64650 0.825 12.99280 H ? A ? 94 HD13 1
   ATOM 2754 HD21 C LEU A 119 ? -2.14804 6.62937 5.04787 0.825 12.54358 H ? A ? 94 HD21 1
   ATOM 2755 HD22 C LEU A 119 ? -2.70454 5.66166 3.91767 0.825 12.54358 H ? A ? 94 HD22 1
   ATOM 2756 HD23 C LEU A 119 ? -2.36766 7.17517 3.57227 0.825 12.54358 H ? A ? 94 HD23 1
   ATOM 2757 H D LEU A 119 ? -5.96428 9.11415 3.51992 0.150 9.03393 H ? A ? 94 H 1
   ATOM 2758 N . ALA A 120 ? -6.69219 7.76018 0.65715 1.000 8.75633 N ? A ? 95 N 1
   ATOM 2759 CA . ALA A 120 ? -7.14661 7.49481 -0.72107 1.000 9.18676 C ? A ? 95 CA 1
   ATOM 2760 C . ALA A 120 ? -6.38713 8.31149 -1.72745 1.000 7.41448 C ? A ? 95 C 1
   ATOM 2761 O . ALA A 120 ? -6.00321 7.83593 -2.81011 1.000 8.69066 O ? A ? 95 O 1
   ATOM 2762 CB . ALA A 120 ? -8.65056 7.81863 -0.86288 1.000 9.40283 C ? A ? 95 CB 1
   ATOM 2763 H . ALA A 120 ? -7.28302 8.11130 1.17410 1.000 10.51545 H ? A ? 95 H 1
   ATOM 2764 HA . ALA A 120 ? -6.99944 6.55278 -0.89949 1.000 11.03197 H ? A ? 95 HA 1
   ATOM 2765 HB1 . ALA A 120 ? -8.93174 7.62206 -1.77019 1.000 11.29125 H ? A ? 95 HB1 1
   ATOM 2766 HB2 . ALA A 120 ? -9.15143 7.27365 -0.23596 1.000 11.29125 H ? A ? 95 HB2 1
   ATOM 2767 HB3 . ALA A 120 ? -8.79079 8.75875 -0.66946 1.000 11.29125 H ? A ? 95 HB3 1
   ATOM 2768 N A GLU A 121 ? -6.16601 9.57879 -1.42924 0.402 7.85823 N ? A ? 96 N 1
   ATOM 2769 CA A GLU A 121 ? -5.42273 10.43953 -2.33442 0.402 7.39481 C ? A ? 96 CA 1
   ATOM 2770 C A GLU A 121 ? -3.96856 9.98526 -2.42697 0.402 7.52928 C ? A ? 96 C 1
   ATOM 2771 O A GLU A 121 ? -3.33398 10.09067 -3.48198 0.402 6.50186 O ? A ? 96 O 1
   ATOM 2772 CB A GLU A 121 ? -5.50882 11.91470 -1.87639 0.402 8.11971 C ? A ? 96 CB 1
   ATOM 2773 CG A GLU A 121 ? -6.88854 12.55741 -2.09530 0.402 7.81440 C ? A ? 96 CG 1
   ATOM 2774 CD A GLU A 121 ? -7.21682 13.73149 -1.12287 0.402 8.08239 C ? A ? 96 CD 1
   ATOM 2775 OE1 A GLU A 121 ? -6.35642 14.21008 -0.35917 0.402 9.67281 O ? A ? 96 OE1 1
   ATOM 2776 OE2 A GLU A 121 ? -8.38258 14.17618 -1.21902 0.402 8.02305 O ? A ? 96 OE2 1
   ATOM 2777 H A GLU A 121 ? -6.43408 9.96748 -0.71045 0.402 9.43773 H ? A ? 96 H 1
   ATOM 2778 HA A GLU A 121 ? -5.82061 10.38943 -3.21764 0.402 8.88163 H ? A ? 96 HA 1
   ATOM 2779 HB2 A GLU A 121 ? -5.31014 11.95790 -0.92794 0.402 9.75150 H ? A ? 96 HB2 1
   ATOM 2780 HB3 A GLU A 121 ? -4.85884 12.43369 -2.37548 0.402 9.75150 H ? A ? 96 HB3 1
   ATOM 2781 HG2 A GLU A 121 ? -6.92706 12.90693 -2.99932 0.402 9.38514 H ? A ? 96 HG2 1
   ATOM 2782 HG3 A GLU A 121 ? -7.56944 11.87744 -1.97320 0.402 9.38514 H ? A ? 96 HG3 1
   ATOM 2783 N B GLU A 121 ? -6.16549 9.58505 -1.41447 0.110 7.88166 N ? A ? 96 N 1
   ATOM 2784 CA B GLU A 121 ? -5.44053 10.45996 -2.32617 0.110 7.42590 C ? A ? 96 CA 1
   ATOM 2785 C B GLU A 121 ? -3.98921 10.01533 -2.45944 0.110 7.37904 C ? A ? 96 C 1
   ATOM 2786 O B GLU A 121 ? -3.39958 10.09995 -3.54131 0.110 7.00349 O ? A ? 96 O 1
   ATOM 2787 CB B GLU A 121 ? -5.51096 11.91589 -1.84320 0.110 8.13996 C ? A ? 96 CB 1
   ATOM 2788 CG B GLU A 121 ? -6.92292 12.51503 -1.79782 0.110 7.32546 C ? A ? 96 CG 1
   ATOM 2789 CD B GLU A 121 ? -6.95331 13.97181 -1.29378 0.110 8.17580 C ? A ? 96 CD 1
   ATOM 2790 OE1 B GLU A 121 ? -6.08091 14.35658 -0.49573 0.110 9.31950 O ? A ? 96 OE1 1
   ATOM 2791 OE2 B GLU A 121 ? -7.88238 14.72531 -1.68401 0.110 11.95341 O ? A ? 96 OE2 1
   ATOM 2792 H B GLU A 121 ? -6.42232 9.96389 -0.68637 0.110 9.46584 H ? A ? 96 H 1
   ATOM 2793 HA B GLU A 121 ? -5.86033 10.41821 -3.19963 0.110 8.91893 H ? A ? 96 HA 1
   ATOM 2794 HB2 B GLU A 121 ? -5.14724 11.95953 -0.94503 0.110 9.77580 H ? A ? 96 HB2 1
   ATOM 2795 HB3 B GLU A 121 ? -4.98116 12.46437 -2.44268 0.110 9.77580 H ? A ? 96 HB3 1
   ATOM 2796 HG2 B GLU A 121 ? -7.29815 12.50199 -2.69221 0.110 8.79841 H ? A ? 96 HG2 1
   ATOM 2797 HG3 B GLU A 121 ? -7.47075 11.98223 -1.20040 0.110 8.79841 H ? A ? 96 HG3 1
   ATOM 2798 N C GLU A 121 ? -6.18488 9.57921 -1.43830 0.488 7.88543 N ? A ? 96 N 1
   ATOM 2799 CA C GLU A 121 ? -5.50568 10.45640 -2.37322 0.488 7.40401 C ? A ? 96 CA 1
   ATOM 2800 C C GLU A 121 ? -4.06184 10.01437 -2.56073 0.488 7.01636 C ? A ? 96 C 1
   ATOM 2801 O C GLU A 121 ? -3.51465 10.05633 -3.66252 0.488 8.43607 O ? A ? 96 O 1
   ATOM 2802 CB C GLU A 121 ? -5.57077 11.92197 -1.89526 0.488 8.14315 C ? A ? 96 CB 1
   ATOM 2803 CG C GLU A 121 ? -6.92747 12.59392 -2.17547 0.488 7.65742 C ? A ? 96 CG 1
   ATOM 2804 CD C GLU A 121 ? -7.23747 13.83874 -1.25427 0.488 8.95893 C ? A ? 96 CD 1
   ATOM 2805 OE1 C GLU A 121 ? -6.48564 14.14204 -0.30189 0.488 9.00064 O ? A ? 96 OE1 1
   ATOM 2806 OE2 C GLU A 121 ? -8.27536 14.48054 -1.60783 0.488 10.54686 O ? A ? 96 OE2 1
   ATOM 2807 H C GLU A 121 ? -6.42981 9.96087 -0.70758 0.488 9.47037 H ? A ? 96 H 1
   ATOM 2808 HA C GLU A 121 ? -5.95890 10.41548 -3.22985 0.488 8.89267 H ? A ? 96 HA 1
   ATOM 2809 HB2 C GLU A 121 ? -5.41797 11.94663 -0.93769 0.488 9.77963 H ? A ? 96 HB2 1
   ATOM 2810 HB3 C GLU A 121 ? -4.88500 12.43215 -2.35390 0.488 9.77963 H ? A ? 96 HB3 1
   ATOM 2811 HG2 C GLU A 121 ? -6.93797 12.89998 -3.09586 0.488 9.19676 H ? A ? 96 HG2 1
   ATOM 2812 HG3 C GLU A 121 ? -7.63168 11.94189 -2.03462 0.488 9.19676 H ? A ? 96 HG3 1
   ATOM 2813 N A LEU A 122 ? -3.39891 9.54847 -1.30567 0.402 7.18634 N ? A ? 97 N 1
   ATOM 2814 CA A LEU A 122 ? -2.05121 9.00786 -1.32259 0.402 5.95368 C ? A ? 97 CA 1
   ATOM 2815 C A LEU A 122 ? -1.98075 7.78462 -2.23934 0.402 7.06733 C ? A ? 97 C 1
   ATOM 2816 O A LEU A 122 ? -1.03130 7.61798 -3.01942 0.402 6.76762 O ? A ? 97 O 1
   ATOM 2817 CB A LEU A 122 ? -1.62047 8.67820 0.10464 0.402 5.79665 C ? A ? 97 CB 1
   ATOM 2818 CG A LEU A 122 ? -1.30177 9.93297 0.95097 0.402 5.58462 C ? A ? 97 CG 1
   ATOM 2819 CD1 A LEU A 122 ? -1.30679 9.47913 2.42809 0.402 7.01446 C ? A ? 97 CD1 1
   ATOM 2820 CD2 A LEU A 122 ? -0.05113 10.56652 0.53762 0.402 4.98438 C ? A ? 97 CD2 1
   ATOM 2821 H A LEU A 122 ? -3.77074 9.55536 -0.53024 0.402 8.63147 H ? A ? 97 H 1
   ATOM 2822 HA A LEU A 122 ? -1.42697 9.66571 -1.66675 0.402 7.15227 H ? A ? 97 HA 1
   ATOM 2823 HB2 A LEU A 122 ? -2.33742 8.19506 0.54447 0.402 6.96383 H ? A ? 97 HB2 1
   ATOM 2824 HB3 A LEU A 122 ? -0.82165 8.12893 0.07173 0.402 6.96383 H ? A ? 97 HB3 1
   ATOM 2825 HG A LEU A 122 ? -1.96359 10.63126 0.82736 0.402 6.70940 H ? A ? 97 HG 1
   ATOM 2826 HD11 A LEU A 122 ? -0.90399 10.17314 2.97307 0.402 8.42521 H ? A ? 97 HD11 1
   ATOM 2827 HD12 A LEU A 122 ? -2.22287 9.32798 2.70891 0.402 8.42521 H ? A ? 97 HD12 1
   ATOM 2828 HD13 A LEU A 122 ? -0.79660 8.65801 2.50791 0.402 8.42521 H ? A ? 97 HD13 1
   ATOM 2829 HD21 A LEU A 122 ? 0.12707 11.32245 1.11874 0.402 5.98911 H ? A ? 97 HD21 1
   ATOM 2830 HD22 A LEU A 122 ? 0.66837 9.91961 0.60635 0.402 5.98911 H ? A ? 97 HD22 1
   ATOM 2831 HD23 A LEU A 122 ? -0.13820 10.86815 -0.38017 0.402 5.98911 H ? A ? 97 HD23 1
   ATOM 2832 N B LEU A 122 ? -3.38934 9.55452 -1.36279 0.110 7.09544 N ? A ? 97 N 1
   ATOM 2833 CA B LEU A 122 ? -2.00825 9.09426 -1.41812 0.110 6.77349 C ? A ? 97 CA 1
   ATOM 2834 C B LEU A 122 ? -1.89768 7.78186 -2.17498 0.110 7.05059 C ? A ? 97 C 1
   ATOM 2835 O B LEU A 122 ? -0.95376 7.57702 -2.94738 0.110 6.73212 O ? A ? 97 O 1
   ATOM 2836 CB B LEU A 122 ? -1.46261 8.93844 -0.00627 0.110 6.91662 C ? A ? 97 CB 1
   ATOM 2837 CG B LEU A 122 ? -1.27879 10.26595 0.73547 0.110 7.62319 C ? A ? 97 CG 1
   ATOM 2838 CD1 B LEU A 122 ? -1.19212 10.04012 2.23014 0.110 7.22981 C ? A ? 97 CD1 1
   ATOM 2839 CD2 B LEU A 122 ? -0.05903 11.01028 0.21564 0.110 6.47646 C ? A ? 97 CD2 1
   ATOM 2840 H B LEU A 122 ? -3.75551 9.49928 -0.58660 0.110 8.52239 H ? A ? 97 H 1
   ATOM 2841 HA B LEU A 122 ? -1.47273 9.75660 -1.88226 0.110 8.13604 H ? A ? 97 HA 1
   ATOM 2842 HB2 B LEU A 122 ? -2.08006 8.39465 0.50750 0.110 8.30779 H ? A ? 97 HB2 1
   ATOM 2843 HB3 B LEU A 122 ? -0.59721 8.50285 -0.05364 0.110 8.30779 H ? A ? 97 HB3 1
   ATOM 2844 HG B LEU A 122 ? -2.05288 10.82709 0.57176 0.110 9.15568 H ? A ? 97 HG 1
   ATOM 2845 HD11 B LEU A 122 ? -0.95227 10.87478 2.66225 0.110 8.68363 H ? A ? 97 HD11 1
   ATOM 2846 HD12 B LEU A 122 ? -2.05430 9.73577 2.55405 0.110 8.68363 H ? A ? 97 HD12 1
   ATOM 2847 HD13 B LEU A 122 ? -0.51557 9.36851 2.40935 0.110 8.68363 H ? A ? 97 HD13 1
   ATOM 2848 HD21 B LEU A 122 ? 0.00233 11.86813 0.66423 0.110 7.77961 H ? A ? 97 HD21 1
   ATOM 2849 HD22 B LEU A 122 ? 0.73443 10.48344 0.39934 0.110 7.77961 H ? A ? 97 HD22 1
   ATOM 2850 HD23 B LEU A 122 ? -0.15388 11.14305 -0.74054 0.110 7.77961 H ? A ? 97 HD23 1
   ATOM 2851 N C LEU A 122 ? -3.41489 9.63103 -1.46857 0.488 6.70948 N ? A ? 97 N 1
   ATOM 2852 CA C LEU A 122 ? -2.06115 9.11789 -1.53891 0.488 7.58668 C ? A ? 97 CA 1
   ATOM 2853 C C LEU A 122 ? -2.00021 7.82670 -2.32743 0.488 6.95111 C ? A ? 97 C 1
   ATOM 2854 O C LEU A 122 ? -1.07014 7.61601 -3.11422 0.488 6.68099 O ? A ? 97 O 1
   ATOM 2855 CB C LEU A 122 ? -1.50289 8.91613 -0.15090 0.488 6.67852 C ? A ? 97 CB 1
   ATOM 2856 CG C LEU A 122 ? -1.22514 10.22050 0.63371 0.488 7.82158 C ? A ? 97 CG 1
   ATOM 2857 CD1 C LEU A 122 ? -1.34645 10.06005 2.14422 0.488 7.77338 C ? A ? 97 CD1 1
   ATOM 2858 CD2 C LEU A 122 ? 0.09933 10.87771 0.23826 0.488 6.92605 C ? A ? 97 CD2 1
   ATOM 2859 H C LEU A 122 ? -3.73983 9.65865 -0.67280 0.488 8.05923 H ? A ? 97 H 1
   ATOM 2860 HA C LEU A 122 ? -1.50756 9.77345 -1.99133 0.488 9.11187 H ? A ? 97 HA 1
   ATOM 2861 HB2 C LEU A 122 ? -2.13970 8.39572 0.36345 0.488 8.02208 H ? A ? 97 HB2 1
   ATOM 2862 HB3 C LEU A 122 ? -0.66381 8.43506 -0.22443 0.488 8.02208 H ? A ? 97 HB3 1
   ATOM 2863 HG C LEU A 122 ? -1.92980 10.83547 0.37648 0.488 9.39375 H ? A ? 97 HG 1
   ATOM 2864 HD11 C LEU A 122 ? -1.15263 10.91043 2.56871 0.488 9.33591 H ? A ? 97 HD11 1
   ATOM 2865 HD12 C LEU A 122 ? -2.24978 9.78062 2.36058 0.488 9.33591 H ? A ? 97 HD12 1
   ATOM 2866 HD13 C LEU A 122 ? -0.71235 9.38933 2.44249 0.488 9.33591 H ? A ? 97 HD13 1
   ATOM 2867 HD21 C LEU A 122 ? 0.20946 11.69678 0.74609 0.488 8.31911 H ? A ? 97 HD21 1
   ATOM 2868 HD22 C LEU A 122 ? 0.82631 10.26635 0.43484 0.488 8.31911 H ? A ? 97 HD22 1
   ATOM 2869 HD23 C LEU A 122 ? 0.08207 11.07680 -0.71093 0.488 8.31911 H ? A ? 97 HD23 1
   ATOM 2870 N A SER A 123 ? -2.98756 6.90694 -2.17157 0.402 7.38622 N ? A ? 98 N 1
   ATOM 2871 CA A SER A 123 ? -2.99018 5.69606 -2.98565 0.402 6.39327 C ? A ? 98 CA 1
   ATOM 2872 C A SER A 123 ? -3.16157 6.04806 -4.44509 0.402 7.71324 C ? A ? 98 C 1
   ATOM 2873 O A SER A 123 ? -2.49696 5.45933 -5.30848 0.402 8.07468 O ? A ? 98 O 1
   ATOM 2874 CB A SER A 123 ? -4.13089 4.81234 -2.49135 0.402 8.24902 C ? A ? 98 CB 1
   ATOM 2875 OG A SER A 123 ? -3.80568 4.31233 -1.17744 0.402 6.80647 O ? A ? 98 OG 1
   ATOM 2876 H A SER A 123 ? -3.67648 6.99129 -1.66376 0.402 8.87131 H ? A ? 98 H 1
   ATOM 2877 HA A SER A 123 ? -2.15507 5.21014 -2.89984 0.402 7.67977 H ? A ? 98 HA 1
   ATOM 2878 HB2 A SER A 123 ? -4.94691 5.33469 -2.44496 0.402 9.90668 H ? A ? 98 HB2 1
   ATOM 2879 HB3 A SER A 123 ? -4.24851 4.06660 -3.10039 0.402 9.90668 H ? A ? 98 HB3 1
   ATOM 2880 HG A SER A 123 ? -3.64359 4.95258 -0.65840 0.402 8.17561 H ? A ? 98 HG 1
   ATOM 2881 N B SER A 123 ? -2.83234 6.86476 -1.94117 0.110 7.68686 N ? A ? 98 N 1
   ATOM 2882 CA B SER A 123 ? -2.83356 5.61944 -2.68710 0.110 6.79008 C ? A ? 98 CA 1
   ATOM 2883 C B SER A 123 ? -3.08040 5.86230 -4.15981 0.110 6.94971 C ? A ? 98 C 1
   ATOM 2884 O B SER A 123 ? -2.52244 5.13461 -4.99514 0.110 5.34571 O ? A ? 98 O 1
   ATOM 2885 CB B SER A 123 ? -3.91767 4.69546 -2.14408 0.110 7.80540 C ? A ? 98 CB 1
   ATOM 2886 OG B SER A 123 ? -3.61989 4.29600 -0.82062 0.110 7.71391 O ? A ? 98 OG 1
   ATOM 2887 H B SER A 123 ? -3.46576 6.94061 -1.36443 0.110 9.23209 H ? A ? 98 H 1
   ATOM 2888 HA B SER A 123 ? -1.97066 5.18959 -2.57969 0.110 8.15595 H ? A ? 98 HA 1
   ATOM 2889 HB2 B SER A 123 ? -4.76570 5.16633 -2.14881 0.110 9.37434 H ? A ? 98 HB2 1
   ATOM 2890 HB3 B SER A 123 ? -3.97254 3.90755 -2.70720 0.110 9.37434 H ? A ? 98 HB3 1
   ATOM 2891 HG B SER A 123 ? -3.40770 4.96521 -0.35939 0.110 9.26455 H ? A ? 98 HG 1
   ATOM 2892 N C SER A 123 ? -2.97834 6.93647 -2.13534 0.488 7.54523 N ? A ? 98 N 1
   ATOM 2893 CA C SER A 123 ? -2.99961 5.68764 -2.87348 0.488 6.69522 C ? A ? 98 CA 1
   ATOM 2894 C C SER A 123 ? -3.12714 5.98719 -4.33085 0.488 7.23009 C ? A ? 98 C 1
   ATOM 2895 O C SER A 123 ? -2.40017 5.40151 -5.15755 0.488 7.46222 O ? A ? 98 O 1
   ATOM 2896 CB C SER A 123 ? -4.22292 4.90162 -2.43227 0.488 7.97011 C ? A ? 98 CB 1
   ATOM 2897 OG C SER A 123 ? -4.06429 4.44755 -1.09359 0.488 9.92726 O ? A ? 98 OG 1
   ATOM 2898 H C SER A 123 ? -3.63282 7.03686 -1.58654 0.488 9.06213 H ? A ? 98 H 1
   ATOM 2899 HA C SER A 123 ? -2.19372 5.17455 -2.70558 0.488 8.04211 H ? A ? 98 HA 1
   ATOM 2900 HB2 C SER A 123 ? -5.00382 5.47481 -2.48272 0.488 9.57199 H ? A ? 98 HB2 1
   ATOM 2901 HB3 C SER A 123 ? -4.33557 4.13533 -3.01623 0.488 9.57199 H ? A ? 98 HB3 1
   ATOM 2902 HG C SER A 123 ? -3.69681 5.04365 -0.62967 0.488 11.92056 H ? A ? 98 HG 1
   ATOM 2903 N A ALA A 124 ? -4.02461 7.00727 -4.77203 0.402 6.70142 N ? A ? 99 N 1
   ATOM 2904 CA A ALA A 124 ? -4.15551 7.37185 -6.18381 0.402 7.04811 C ? A ? 99 CA 1
   ATOM 2905 C A ALA A 124 ? -2.86624 7.97787 -6.73832 0.402 8.55258 C ? A ? 99 C 1
   ATOM 2906 O A ALA A 124 ? -2.49871 7.75791 -7.89550 0.402 5.26324 O ? A ? 99 O 1
   ATOM 2907 CB A ALA A 124 ? -5.30057 8.34246 -6.36706 0.402 7.01675 C ? A ? 99 CB 1
   ATOM 2908 H A ALA A 124 ? -4.52355 7.44323 -4.22376 0.402 8.04956 H ? A ? 99 H 1
   ATOM 2909 HA A ALA A 124 ? -4.34896 6.56461 -6.68564 0.402 8.46559 H ? A ? 99 HA 1
   ATOM 2910 HB1 A ALA A 124 ? -5.39674 8.54275 -7.31127 0.402 8.42795 H ? A ? 99 HB1 1
   ATOM 2911 HB2 A ALA A 124 ? -6.11499 7.93727 -6.03024 0.402 8.42795 H ? A ? 99 HB2 1
   ATOM 2912 HB3 A ALA A 124 ? -5.10735 9.15543 -5.87447 0.402 8.42795 H ? A ? 99 HB3 1
   ATOM 2913 N B ALA A 124 ? -3.92273 6.85038 -4.49846 0.110 7.87696 N ? A ? 99 N 1
   ATOM 2914 CA B ALA A 124 ? -4.18876 7.15801 -5.89808 0.110 8.73233 C ? A ? 99 CA 1
   ATOM 2915 C B ALA A 124 ? -2.98497 7.81025 -6.56843 0.110 6.90250 C ? A ? 99 C 1
   ATOM 2916 O B ALA A 124 ? -2.69440 7.52572 -7.73206 0.110 8.54472 O ? A ? 99 O 1
   ATOM 2917 CB B ALA A 124 ? -5.42455 8.05067 -6.00395 0.110 7.64783 C ? A ? 99 CB 1
   ATOM 2918 H B ALA A 124 ? -4.34520 7.34844 -3.93895 0.110 9.46021 H ? A ? 99 H 1
   ATOM 2919 HA B ALA A 124 ? -4.37199 6.33187 -6.37223 0.110 10.48665 H ? A ? 99 HA 1
   ATOM 2920 HB1 B ALA A 124 ? -5.59075 8.25036 -6.93851 0.110 9.18525 H ? A ? 99 HB1 1
   ATOM 2921 HB2 B ALA A 124 ? -6.18532 7.58301 -5.62526 0.110 9.18525 H ? A ? 99 HB2 1
   ATOM 2922 HB3 B ALA A 124 ? -5.26372 8.87208 -5.51373 0.110 9.18525 H ? A ? 99 HB3 1
   ATOM 2923 N C ALA A 124 ? -4.08787 6.84790 -4.69458 0.488 7.67675 N ? A ? 99 N 1
   ATOM 2924 CA C ALA A 124 ? -4.26180 7.16816 -6.10008 0.488 8.99236 C ? A ? 99 CA 1
   ATOM 2925 C C ALA A 124 ? -2.99644 7.78383 -6.67309 0.488 6.58946 C ? A ? 99 C 1
   ATOM 2926 O C ALA A 124 ? -2.60419 7.49185 -7.79595 0.488 9.06708 O ? A ? 99 O 1
   ATOM 2927 CB C ALA A 124 ? -5.44483 8.10480 -6.25348 0.488 8.47282 C ? A ? 99 CB 1
   ATOM 2928 H C ALA A 124 ? -4.63115 7.24352 -4.15799 0.488 9.21995 H ? A ? 99 H 1
   ATOM 2929 HA C ALA A 124 ? -4.44912 6.36024 -6.60314 0.488 10.79868 H ? A ? 99 HA 1
   ATOM 2930 HB1 C ALA A 124 ? -5.57798 8.29373 -7.19554 0.488 10.17524 H ? A ? 99 HB1 1
   ATOM 2931 HB2 C ALA A 124 ? -6.23503 7.67817 -5.88677 0.488 10.17524 H ? A ? 99 HB2 1
   ATOM 2932 HB3 C ALA A 124 ? -5.26047 8.92757 -5.77394 0.488 10.17524 H ? A ? 99 HB3 1
   ATOM 2933 N A ALA A 125 ? -2.21607 8.84372 -5.97119 0.402 6.59184 N ? A ? 100 N 1
   ATOM 2934 CA A ALA A 125 ? -0.97374 9.43625 -6.43645 0.402 6.66518 C ? A ? 100 CA 1
   ATOM 2935 C A ALA A 125 ? 0.09221 8.37802 -6.60775 0.402 7.47163 C ? A ? 100 C 1
   ATOM 2936 O A ALA A 125 ? 0.81552 8.38249 -7.58978 0.402 8.23721 O ? A ? 100 O 1
   ATOM 2937 CB A ALA A 125 ? -0.51010 10.51411 -5.47203 0.402 7.35926 C ? A ? 100 CB 1
   ATOM 2938 H A ALA A 125 ? -2.46919 9.10026 -5.19034 0.402 7.91806 H ? A ? 100 H 1
   ATOM 2939 HA A ALA A 125 ? -1.12727 9.85853 -7.29611 0.402 8.00607 H ? A ? 100 HA 1
   ATOM 2940 HB1 A ALA A 125 ? 0.31398 10.90259 -5.80502 0.402 8.83896 H ? A ? 100 HB1 1
   ATOM 2941 HB2 A ALA A 125 ? -1.19581 11.19724 -5.40851 0.402 8.83896 H ? A ? 100 HB2 1
   ATOM 2942 HB3 A ALA A 125 ? -0.35926 10.11485 -4.60097 0.402 8.83896 H ? A ? 100 HB3 1
   ATOM 2943 N B ALA A 125 ? -2.28535 8.70645 -5.86857 0.110 7.16689 N ? A ? 100 N 1
   ATOM 2944 CA B ALA A 125 ? -1.11832 9.35458 -6.46091 0.110 6.82465 C ? A ? 100 CA 1
   ATOM 2945 C B ALA A 125 ? 0.02484 8.36269 -6.63370 0.110 7.52346 C ? A ? 100 C 1
   ATOM 2946 O B ALA A 125 ? 0.74109 8.39709 -7.63790 0.110 8.23416 O ? A ? 100 O 1
   ATOM 2947 CB B ALA A 125 ? -0.67319 10.52487 -5.58847 0.110 7.23276 C ? A ? 100 CB 1
   ATOM 2948 H B ALA A 125 ? -2.46305 8.95169 -5.06366 0.110 8.60812 H ? A ? 100 H 1
   ATOM 2949 HA B ALA A 125 ? -1.35981 9.70138 -7.33402 0.110 8.19744 H ? A ? 100 HA 1
   ATOM 2950 HB1 B ALA A 125 ? 0.10596 10.93995 -5.99038 0.110 8.68716 H ? A ? 100 HB1 1
   ATOM 2951 HB2 B ALA A 125 ? -1.39702 11.16789 -5.52930 0.110 8.68716 H ? A ? 100 HB2 1
   ATOM 2952 HB3 B ALA A 125 ? -0.45217 10.19331 -4.70409 0.110 8.68716 H ? A ? 100 HB3 1
   ATOM 2953 N C ALA A 125 ? -2.36007 8.68391 -5.94023 0.488 7.15213 N ? A ? 100 N 1
   ATOM 2954 CA C ALA A 125 ? -1.15210 9.33782 -6.42863 0.488 6.73735 C ? A ? 100 CA 1
   ATOM 2955 C C ALA A 125 ? -0.01055 8.34113 -6.63188 0.488 7.58958 C ? A ? 100 C 1
   ATOM 2956 O C ALA A 125 ? 0.70255 8.39325 -7.62613 0.488 8.24412 O ? A ? 100 O 1
   ATOM 2957 CB C ALA A 125 ? -0.75278 10.38420 -5.42261 0.488 6.50489 C ? A ? 100 CB 1
   ATOM 2958 H C ALA A 125 ? -2.60454 8.93650 -5.15536 0.488 8.59041 H ? A ? 100 H 1
   ATOM 2959 HA C ALA A 125 ? -1.33108 9.75091 -7.28782 0.488 8.09267 H ? A ? 100 HA 1
   ATOM 2960 HB1 C ALA A 125 ? 0.03046 10.85389 -5.74946 0.488 7.81373 H ? A ? 100 HB1 1
   ATOM 2961 HB2 C ALA A 125 ? -1.48730 11.00696 -5.30621 0.488 7.81373 H ? A ? 100 HB2 1
   ATOM 2962 HB3 C ALA A 125 ? -0.55019 9.95026 -4.57908 0.488 7.81373 H ? A ? 100 HB3 1
   ATOM 2963 N . ALA A 126 ? 0.20995 7.48253 -5.65389 1.000 7.08870 N ? A ? 101 N 1
   ATOM 2964 CA . ALA A 126 ? 1.24747 6.44350 -5.75032 1.000 7.04944 C ? A ? 101 CA 1
   ATOM 2965 C . ALA A 126 ? 0.98708 5.53345 -6.93765 1.000 6.90938 C ? A ? 101 C 1
   ATOM 2966 O . ALA A 126 ? 1.90488 5.21930 -7.69289 1.000 8.20289 O ? A ? 101 O 1
   ATOM 2967 CB . ALA A 126 ? 1.28217 5.60961 -4.43567 1.000 7.06300 C ? A ? 101 CB 1
   ATOM 2968 HA . ALA A 126 ? 2.11238 6.86671 -5.86751 1.000 8.46718 H ? A ? 101 HA 1
   ATOM 2969 HB1 . ALA A 126 ? 2.00061 4.96037 -4.49238 1.000 8.48345 H ? A ? 101 HB1 1
   ATOM 2970 HB2 . ALA A 126 ? 1.43448 6.20694 -3.68673 1.000 8.48345 H ? A ? 101 HB2 1
   ATOM 2971 HB3 . ALA A 126 ? 0.43251 5.15419 -4.32805 1.000 8.48345 H ? A ? 101 HB3 1
   ATOM 2972 H A ALA A 126 ? -0.28053 7.44207 -4.94863 0.402 8.51429 H ? A ? 101 H 1
   ATOM 2973 H B ALA A 126 ? -0.24513 7.45950 -4.92452 0.110 8.51429 H ? A ? 101 H 1
   ATOM 2974 H C ALA A 126 ? -0.22470 7.46969 -4.91192 0.488 8.51429 H ? A ? 101 H 1
   ATOM 2975 N . LEU A 127 ? -0.25886 5.10886 -7.11239 1.000 7.02254 N ? A ? 102 N 1
   ATOM 2976 CA . LEU A 127 ? -0.58022 4.14079 -8.16247 1.000 6.43195 C ? A ? 102 CA 1
   ATOM 2977 C . LEU A 127 ? -0.65871 4.79839 -9.54091 1.000 6.67422 C ? A ? 102 C 1
   ATOM 2978 O . LEU A 127 ? -0.19285 4.19014 -10.52119 1.000 8.53867 O ? A ? 102 O 1
   ATOM 2979 H . LEU A 127 ? -0.93353 5.36116 -6.64254 1.000 8.43491 H ? A ? 102 H 1
   ATOM 2980 HA . LEU A 127 ? 0.13217 3.48271 -8.18105 1.000 7.72620 H ? A ? 102 HA 1
   ATOM 2981 CB A LEU A 127 ? -1.88632 3.42109 -7.84172 0.311 6.97935 C ? A ? 102 CB 1
   ATOM 2982 CG A LEU A 127 ? -1.85885 2.49419 -6.63180 0.311 7.13086 C ? A ? 102 CG 1
   ATOM 2983 CD1 A LEU A 127 ? -3.22780 2.08176 -6.24633 0.311 6.94515 C ? A ? 102 CD1 1
   ATOM 2984 CD2 A LEU A 127 ? -0.99941 1.30986 -7.00146 0.311 5.97047 C ? A ? 102 CD2 1
   ATOM 2985 HB2 A LEU A 127 ? -2.56766 4.09104 -7.67486 0.311 8.38308 H ? A ? 102 HB2 1
   ATOM 2986 HB3 A LEU A 127 ? -2.13161 2.88274 -8.61042 0.311 8.38308 H ? A ? 102 HB3 1
   ATOM 2987 HG A LEU A 127 ? -1.48921 2.93885 -5.85300 0.311 8.56488 H ? A ? 102 HG 1
   ATOM 2988 HD11 A LEU A 127 ? -3.17395 1.47379 -5.49242 0.311 8.34203 H ? A ? 102 HD11 1
   ATOM 2989 HD12 A LEU A 127 ? -3.73744 2.86954 -6.00022 0.311 8.34203 H ? A ? 102 HD12 1
   ATOM 2990 HD13 A LEU A 127 ? -3.64787 1.63808 -6.99971 0.311 8.34203 H ? A ? 102 HD13 1
   ATOM 2991 HD21 A LEU A 127 ? -1.04967 0.64968 -6.29256 0.311 7.17242 H ? A ? 102 HD21 1
   ATOM 2992 HD22 A LEU A 127 ? -1.32632 0.92930 -7.83165 0.311 7.17242 H ? A ? 102 HD22 1
   ATOM 2993 HD23 A LEU A 127 ? -0.08277 1.60716 -7.11221 0.311 7.17242 H ? A ? 102 HD23 1
   ATOM 2994 CB B LEU A 127 ? -1.86411 3.39837 -7.85696 0.421 6.94150 C ? A ? 102 CB 1
   ATOM 2995 CG B LEU A 127 ? -1.78073 2.39527 -6.72921 0.421 7.50515 C ? A ? 102 CG 1
   ATOM 2996 CD1 B LEU A 127 ? -3.04089 1.67230 -6.65647 0.421 6.71646 C ? A ? 102 CD1 1
   ATOM 2997 CD2 B LEU A 127 ? -0.60773 1.38625 -6.86900 0.421 8.54006 C ? A ? 102 CD2 1
   ATOM 2998 HB2 B LEU A 127 ? -2.54240 4.04880 -7.61662 0.421 8.33765 H ? A ? 102 HB2 1
   ATOM 2999 HB3 B LEU A 127 ? -2.13440 2.91630 -8.65411 0.421 8.33765 H ? A ? 102 HB3 1
   ATOM 3000 HG B LEU A 127 ? -1.60850 2.88637 -5.91064 0.421 9.01404 H ? A ? 102 HG 1
   ATOM 3001 HD11 B LEU A 127 ? -3.00848 1.05566 -5.90840 0.421 8.06761 H ? A ? 102 HD11 1
   ATOM 3002 HD12 B LEU A 127 ? -3.76276 2.30782 -6.53025 0.421 8.06761 H ? A ? 102 HD12 1
   ATOM 3003 HD13 B LEU A 127 ? -3.17218 1.18254 -7.48340 0.421 8.06761 H ? A ? 102 HD13 1
   ATOM 3004 HD21 B LEU A 127 ? -0.75712 0.64258 -6.26441 0.421 10.25592 H ? A ? 102 HD21 1
   ATOM 3005 HD22 B LEU A 127 ? -0.57338 1.06674 -7.78422 0.421 10.25592 H ? A ? 102 HD22 1
   ATOM 3006 HD23 B LEU A 127 ? 0.22265 1.83412 -6.64362 0.421 10.25592 H ? A ? 102 HD23 1
   ATOM 3007 CB C LEU A 127 ? -1.85114 3.38467 -7.82646 0.268 6.94999 C ? A ? 102 CB 1
   ATOM 3008 CG C LEU A 127 ? -1.76842 2.60564 -6.51211 0.268 7.03265 C ? A ? 102 CG 1
   ATOM 3009 CD1 C LEU A 127 ? -3.14060 2.05715 -6.22510 0.268 6.95685 C ? A ? 102 CD1 1
   ATOM 3010 CD2 C LEU A 127 ? -0.73786 1.49553 -6.51087 0.268 7.58256 C ? A ? 102 CD2 1
   ATOM 3011 HB2 C LEU A 127 ? -2.58111 4.01902 -7.75127 0.267 8.34785 H ? A ? 102 HB2 1
   ATOM 3012 HB3 C LEU A 127 ? -2.03441 2.75074 -8.53741 0.267 8.34785 H ? A ? 102 HB3 1
   ATOM 3013 HG C LEU A 127 ? -1.47271 3.20880 -5.81236 0.267 8.44703 H ? A ? 102 HG 1
   ATOM 3014 HD11 C LEU A 127 ? -3.10582 1.52864 -5.41247 0.267 8.35608 H ? A ? 102 HD11 1
   ATOM 3015 HD12 C LEU A 127 ? -3.75894 2.79605 -6.11291 0.267 8.35608 H ? A ? 102 HD12 1
   ATOM 3016 HD13 C LEU A 127 ? -3.42063 1.50157 -6.96929 0.267 8.35608 H ? A ? 102 HD13 1
   ATOM 3017 HD21 C LEU A 127 ? -0.83480 0.97554 -5.69778 0.267 9.10692 H ? A ? 102 HD21 1
   ATOM 3018 HD22 C LEU A 127 ? -0.88280 0.92921 -7.28493 0.267 9.10692 H ? A ? 102 HD22 1
   ATOM 3019 HD23 C LEU A 127 ? 0.14859 1.88751 -6.54912 0.267 9.10692 H ? A ? 102 HD23 1
   ATOM 3020 N A GLN A 128 ? -1.25907 5.97060 -9.66668 0.246 6.77805 N ? A ? 103 N 1
   ATOM 3021 CA A GLN A 128 ? -1.53835 6.48216 -11.00903 0.246 7.43925 C ? A ? 103 CA 1
   ATOM 3022 C A GLN A 128 ? -0.45074 7.44239 -11.51308 0.246 6.65898 C ? A ? 103 C 1
   ATOM 3023 O A GLN A 128 ? -0.21688 7.58091 -12.73622 0.246 5.27640 O ? A ? 103 O 1
   ATOM 3024 CB A GLN A 128 ? -2.92542 7.12143 -11.00009 0.246 6.77393 C ? A ? 103 CB 1
   ATOM 3025 CG A GLN A 128 ? -4.01785 6.14581 -10.56967 0.246 7.63110 C ? A ? 103 CG 1
   ATOM 3026 CD A GLN A 128 ? -5.38091 6.78509 -10.47993 0.246 7.85625 C ? A ? 103 CD 1
   ATOM 3027 OE1 A GLN A 128 ? -5.52345 7.90467 -10.02371 0.246 7.94549 O ? A ? 103 OE1 1
   ATOM 3028 NE2 A GLN A 128 ? -6.38829 6.08412 -10.92039 0.246 6.03279 N ? A ? 103 NE2 1
   ATOM 3029 H A GLN A 128 ? -1.50819 6.47544 -9.01654 0.246 8.14151 H ? A ? 103 H 1
   ATOM 3030 HA A GLN A 128 ? -1.56285 5.76336 -11.65990 0.246 8.93496 H ? A ? 103 HA 1
   ATOM 3031 HB2 A GLN A 128 ? -2.92607 7.86706 -10.37966 0.246 8.13658 H ? A ? 103 HB2 1
   ATOM 3032 HB3 A GLN A 128 ? -3.13563 7.43356 -11.89411 0.246 8.13658 H ? A ? 103 HB3 1
   ATOM 3033 HG2 A GLN A 128 ? -4.06847 5.42469 -11.21645 0.246 9.16517 H ? A ? 103 HG2 1
   ATOM 3034 HG3 A GLN A 128 ? -3.79626 5.79141 -9.69434 0.246 9.16517 H ? A ? 103 HG3 1
   ATOM 3035 HE21 A GLN A 128 ? -6.25681 5.29749 -11.24215 0.246 7.24720 H ? A ? 103 HE21 1
   ATOM 3036 HE22 A GLN A 128 ? -7.18419 6.40842 -10.88914 0.246 7.24720 H ? A ? 103 HE22 1
   ATOM 3037 N B GLN A 128 ? -1.29882 5.93025 -9.63755 0.754 6.73585 N ? A ? 103 N 1
   ATOM 3038 CA B GLN A 128 ? -1.66752 6.48062 -10.94106 0.754 6.85705 C ? A ? 103 CA 1
   ATOM 3039 C B GLN A 128 ? -0.61498 7.41824 -11.50991 0.754 7.54000 C ? A ? 103 C 1
   ATOM 3040 O B GLN A 128 ? -0.63228 7.63971 -12.72751 0.754 6.65559 O ? A ? 103 O 1
   ATOM 3041 CB B GLN A 128 ? -3.03338 7.16270 -10.90253 0.754 6.99254 C ? A ? 103 CB 1
   ATOM 3042 CG B GLN A 128 ? -4.14016 6.19561 -10.42841 0.754 8.37425 C ? A ? 103 CG 1
   ATOM 3043 CD B GLN A 128 ? -5.52249 6.74107 -10.57050 0.754 7.46661 C ? A ? 103 CD 1
   ATOM 3044 OE1 B GLN A 128 ? -5.79606 7.92819 -10.24909 0.754 9.03810 O ? A ? 103 OE1 1
   ATOM 3045 NE2 B GLN A 128 ? -6.41559 5.91932 -11.02175 0.754 8.83409 N ? A ? 103 NE2 1
   ATOM 3046 H B GLN A 128 ? -1.53938 6.41310 -8.96779 0.754 8.09088 H ? A ? 103 H 1
   ATOM 3047 HA B GLN A 128 ? -1.76333 5.74243 -11.56299 0.754 8.23632 H ? A ? 103 HA 1
   ATOM 3048 HB2 B GLN A 128 ? -2.99938 7.91228 -10.28781 0.754 8.39890 H ? A ? 103 HB2 1
   ATOM 3049 HB3 B GLN A 128 ? -3.26084 7.47372 -11.79271 0.754 8.39890 H ? A ? 103 HB3 1
   ATOM 3050 HG2 B GLN A 128 ? -4.08880 5.38175 -10.95366 0.754 10.05696 H ? A ? 103 HG2 1
   ATOM 3051 HG3 B GLN A 128 ? -3.99740 5.99458 -9.49027 0.754 10.05696 H ? A ? 103 HG3 1
   ATOM 3052 HE21 B GLN A 128 ? -6.19589 5.11180 -11.21984 0.754 10.60876 H ? A ? 103 HE21 1
   ATOM 3053 HE22 B GLN A 128 ? -7.22847 6.18104 -11.12338 0.754 10.60876 H ? A ? 103 HE22 1
   ATOM 3054 N A TYR A 129 ? 0.22168 8.12219 -10.61062 0.246 7.86015 N ? A ? 104 N 1
   ATOM 3055 CA A TYR A 129 ? 1.30990 8.97992 -11.03921 0.246 7.65137 C ? A ? 104 CA 1
   ATOM 3056 C A TYR A 129 ? 2.64499 8.50162 -10.49912 0.246 7.06013 C ? A ? 104 C 1
   ATOM 3057 O A TYR A 129 ? 3.65142 9.17266 -10.68221 0.246 7.09122 O ? A ? 104 O 1
   ATOM 3058 CB A TYR A 129 ? 1.03642 10.42800 -10.62250 0.246 7.71761 C ? A ? 104 CB 1
   ATOM 3059 CG A TYR A 129 ? -0.20283 10.99125 -11.27160 0.246 8.14476 C ? A ? 104 CG 1
   ATOM 3060 CD1 A TYR A 129 ? -0.11580 11.67466 -12.49103 0.246 12.15995 C ? A ? 104 CD1 1
   ATOM 3061 CD2 A TYR A 129 ? -1.46137 10.86656 -10.65648 0.246 7.44912 C ? A ? 104 CD2 1
   ATOM 3062 CE1 A TYR A 129 ? -1.25154 12.19342 -13.07440 0.246 7.36084 C ? A ? 104 CE1 1
   ATOM 3063 CE2 A TYR A 129 ? -2.58276 11.37744 -11.24328 0.246 7.23430 C ? A ? 104 CE2 1
   ATOM 3064 CZ A TYR A 129 ? -2.46912 11.97519 -12.48138 0.246 4.37327 C ? A ? 104 CZ 1
   ATOM 3065 OH A TYR A 129 ? -3.60484 12.52778 -13.03083 0.246 5.91811 O ? A ? 104 OH 1
   ATOM 3066 H A TYR A 129 ? 0.07257 8.10578 -9.76381 0.246 9.44004 H ? A ? 104 H 1
   ATOM 3067 HA A TYR A 129 ? 1.36761 8.97088 -12.00745 0.246 9.18950 H ? A ? 104 HA 1
   ATOM 3068 HB2 A TYR A 129 ? 0.91548 10.46331 -9.66072 0.246 9.26899 H ? A ? 104 HB2 1
   ATOM 3069 HB3 A TYR A 129 ? 1.79035 10.98014 -10.88256 0.246 9.26899 H ? A ? 104 HB3 1
   ATOM 3070 HD1 A TYR A 129 ? 0.70923 11.77848 -12.90750 0.246 14.59979 H ? A ? 104 HD1 1
   ATOM 3071 HD2 A TYR A 129 ? -1.53049 10.42983 -9.83832 0.246 8.94680 H ? A ? 104 HD2 1
   ATOM 3072 HE1 A TYR A 129 ? -1.19316 12.68585 -13.86117 0.246 8.84086 H ? A ? 104 HE1 1
   ATOM 3073 HE2 A TYR A 129 ? -3.40743 11.32363 -10.81676 0.246 8.68902 H ? A ? 104 HE2 1
   ATOM 3074 HH A TYR A 129 ? -3.41864 12.90217 -13.75936 0.246 7.10958 H ? A ? 104 HH 1
   ATOM 3075 N B TYR A 129 ? 0.21964 8.02472 -10.67529 0.754 7.62089 N ? A ? 104 N 1
   ATOM 3076 CA B TYR A 129 ? 1.30279 8.92059 -11.10088 0.754 7.46330 C ? A ? 104 CA 1
   ATOM 3077 C B TYR A 129 ? 2.65759 8.40274 -10.63960 0.754 7.29258 C ? A ? 104 C 1
   ATOM 3078 O B TYR A 129 ? 3.70046 8.93730 -11.02037 0.754 8.73030 O ? A ? 104 O 1
   ATOM 3079 CB B TYR A 129 ? 1.05720 10.32517 -10.49698 0.754 8.57174 C ? A ? 104 CB 1
   ATOM 3080 CG B TYR A 129 ? -0.05719 11.04489 -11.23254 0.754 8.09364 C ? A ? 104 CG 1
   ATOM 3081 CD1 B TYR A 129 ? -1.39833 10.90305 -10.86158 0.754 8.21187 C ? A ? 104 CD1 1
   ATOM 3082 CD2 B TYR A 129 ? 0.22405 11.84325 -12.33269 0.754 9.25104 C ? A ? 104 CD2 1
   ATOM 3083 CE1 B TYR A 129 ? -2.41216 11.54822 -11.56934 0.754 9.47724 C ? A ? 104 CE1 1
   ATOM 3084 CE2 B TYR A 129 ? -0.76748 12.48768 -13.00167 0.754 10.09115 C ? A ? 104 CE2 1
   ATOM 3085 CZ B TYR A 129 ? -2.04940 12.32893 -12.61169 0.754 10.13585 C ? A ? 104 CZ 1
   ATOM 3086 OH B TYR A 129 ? -3.02646 12.98867 -13.35313 0.754 14.31862 O ? A ? 104 OH 1
   ATOM 3087 H B TYR A 129 ? 0.18254 7.93348 -9.82095 0.754 9.15292 H ? A ? 104 H 1
   ATOM 3088 HA B TYR A 129 ? 1.32147 9.01530 -12.06606 0.754 8.96381 H ? A ? 104 HA 1
   ATOM 3089 HB2 B TYR A 129 ? 0.80340 10.23576 -9.56505 0.754 10.29394 H ? A ? 104 HB2 1
   ATOM 3090 HB3 B TYR A 129 ? 1.86684 10.85423 -10.57103 0.754 10.29394 H ? A ? 104 HB3 1
   ATOM 3091 HD1 B TYR A 129 ? -1.61742 10.37017 -10.13155 0.754 9.86210 H ? A ? 104 HD1 1
   ATOM 3092 HD2 B TYR A 129 ? 1.10464 11.93848 -12.61620 0.754 11.10910 H ? A ? 104 HD2 1
   ATOM 3093 HE1 B TYR A 129 ? -3.30563 11.44509 -11.33276 0.754 11.38055 H ? A ? 104 HE1 1
   ATOM 3094 HE2 B TYR A 129 ? -0.56359 13.03561 -13.72493 0.754 12.11724 H ? A ? 104 HE2 1
   ATOM 3095 HH B TYR A 129 ? -3.78969 12.78900 -13.06467 0.754 17.19019 H ? A ? 104 HH 1
   ATOM 3096 N . SER A 130 ? 2.70149 7.36261 -9.82352 1.000 7.56651 N ? A ? 105 N 1
   ATOM 3097 CA . SER A 130 ? 3.96505 6.83814 -9.29361 1.000 8.02704 C ? A ? 105 CA 1
   ATOM 3098 C . SER A 130 ? 4.67202 7.82212 -8.37364 1.000 7.85036 C ? A ? 105 C 1
   ATOM 3099 O . SER A 130 ? 5.89269 7.86005 -8.31515 1.000 8.77414 O ? A ? 105 O 1
   ATOM 3100 HA . SER A 130 ? 3.73400 6.07185 -8.74560 1.000 9.64031 H ? A ? 105 HA 1
   ATOM 3101 CB A SER A 130 ? 4.89968 6.35737 -10.40993 0.173 7.83898 C ? A ? 105 CB 1
   ATOM 3102 OG A SER A 130 ? 5.80359 5.37084 -9.92288 0.173 16.04189 O ? A ? 105 OG 1
   ATOM 3103 H A SER A 130 ? 2.01924 6.86703 -9.65456 0.246 9.08767 H ? A ? 105 H 1
   ATOM 3104 HB2 A SER A 130 ? 4.36739 5.97310 -11.12400 0.173 9.41463 H ? A ? 105 HB2 1
   ATOM 3105 HB3 A SER A 130 ? 5.40726 7.11328 -10.74441 0.173 9.41463 H ? A ? 105 HB3 1
   ATOM 3106 HG A SER A 130 ? 5.37621 4.71484 -9.61856 0.173 19.25812 H ? A ? 105 HG 1
   ATOM 3107 CB B SER A 130 ? 4.91205 6.29392 -10.38438 0.827 7.72250 C ? A ? 105 CB 1
   ATOM 3108 OG B SER A 130 ? 5.56251 5.14712 -9.83860 0.827 7.50956 O ? A ? 105 OG 1
   ATOM 3109 H B SER A 130 ? 2.00690 6.93285 -9.55433 0.754 9.08767 H ? A ? 105 H 1
   ATOM 3110 HB2 B SER A 130 ? 4.40182 6.04229 -11.17003 0.827 9.27485 H ? A ? 105 HB2 1
   ATOM 3111 HB3 B SER A 130 ? 5.56977 6.96762 -10.61769 0.827 9.27485 H ? A ? 105 HB3 1
   ATOM 3112 HG B SER A 130 ? 6.31036 5.03918 -10.20557 0.827 9.01933 H ? A ? 105 HG 1
   ATOM 3113 N . ASP A 131 ? 3.89343 8.60327 -7.62429 1.000 7.50908 N ? A ? 106 N 1
   ATOM 3114 CA . ASP A 131 ? 4.46337 9.57270 -6.67719 1.000 7.35288 C ? A ? 106 CA 1
   ATOM 3115 C . ASP A 131 ? 5.18560 8.83768 -5.54801 1.000 7.89815 C ? A ? 106 C 1
   ATOM 3116 O . ASP A 131 ? 4.58495 7.98214 -4.83995 1.000 9.25104 O ? A ? 106 O 1
   ATOM 3117 CB . ASP A 131 ? 3.33059 10.43342 -6.14767 1.000 7.36870 C ? A ? 106 CB 1
   ATOM 3118 CG . ASP A 131 ? 3.79755 11.59549 -5.35918 1.000 8.84448 C ? A ? 106 CG 1
   ATOM 3119 OD1 . ASP A 131 ? 4.45839 11.40367 -4.32237 1.000 8.99594 O ? A ? 106 OD1 1
   ATOM 3120 OD2 . ASP A 131 ? 3.42453 12.76074 -5.68759 1.000 9.62392 O ? A ? 106 OD2 1
   ATOM 3121 H . ASP A 131 ? 3.03367 8.59422 -7.64268 1.000 9.01874 H ? A ? 106 H 1
   ATOM 3122 HA . ASP A 131 ? 5.11883 10.14062 -7.11163 1.000 8.83131 H ? A ? 106 HA 1
   ATOM 3123 HB2 . ASP A 131 ? 2.81525 10.77013 -6.89730 1.000 8.85029 H ? A ? 106 HB2 1
   ATOM 3124 HB3 . ASP A 131 ? 2.76647 9.89175 -5.57387 1.000 8.85029 H ? A ? 106 HB3 1
   ATOM 3125 N A ASN A 132 ? 6.45654 9.17301 -5.33376 0.336 7.15310 N ? A ? 107 N 1
   ATOM 3126 CA A ASN A 132 ? 7.25942 8.46075 -4.35244 0.336 7.48062 C ? A ? 107 CA 1
   ATOM 3127 C A ASN A 132 ? 7.01908 8.93661 -2.93169 0.336 7.94072 C ? A ? 107 C 1
   ATOM 3128 O A ASN A 132 ? 7.15350 8.13250 -1.99327 0.336 8.87583 O ? A ? 107 O 1
   ATOM 3129 CB A ASN A 132 ? 8.73614 8.60572 -4.67709 0.336 8.10411 C ? A ? 107 CB 1
   ATOM 3130 CG A ASN A 132 ? 9.18400 7.61690 -5.66138 0.336 9.71555 C ? A ? 107 CG 1
   ATOM 3131 OD1 A ASN A 132 ? 8.56386 6.54942 -5.80013 0.336 7.37844 O ? A ? 107 OD1 1
   ATOM 3132 ND2 A ASN A 132 ? 10.19486 7.96812 -6.46154 0.336 10.40298 N ? A ? 107 ND2 1
   ATOM 3133 H A ASN A 132 ? 6.87234 9.80540 -5.74217 0.336 8.59157 H ? A ? 107 H 1
   ATOM 3134 HA A ASN A 132 ? 7.01612 7.52300 -4.40083 0.336 8.98460 H ? A ? 107 HA 1
   ATOM 3135 HB2 A ASN A 132 ? 8.89685 9.49008 -5.04177 0.336 9.73279 H ? A ? 107 HB2 1
   ATOM 3136 HB3 A ASN A 132 ? 9.25422 8.48198 -3.86642 0.336 9.73279 H ? A ? 107 HB3 1
   ATOM 3137 HD21 A ASN A 132 ? 10.48718 7.41607 -7.05262 0.336 12.49143 H ? A ? 107 HD21 1
   ATOM 3138 HD22 A ASN A 132 ? 10.55314 8.74623 -6.38545 0.336 12.49143 H ? A ? 107 HD22 1
   ATOM 3139 N B ASN A 132 ? 6.46023 9.14611 -5.34527 0.664 7.14657 N ? A ? 107 N 1
   ATOM 3140 CA B ASN A 132 ? 7.28267 8.49052 -4.34199 0.664 7.33459 C ? A ? 107 CA 1
   ATOM 3141 C B ASN A 132 ? 7.00879 9.01951 -2.95569 0.664 7.75136 C ? A ? 107 C 1
   ATOM 3142 O B ASN A 132 ? 7.17722 8.25761 -1.97943 0.664 8.26165 O ? A ? 107 O 1
   ATOM 3143 CB B ASN A 132 ? 8.75315 8.65451 -4.69978 0.664 7.96718 C ? A ? 107 CB 1
   ATOM 3144 CG B ASN A 132 ? 9.22222 7.65213 -5.72247 0.664 9.80765 C ? A ? 107 CG 1
   ATOM 3145 OD1 B ASN A 132 ? 8.45245 6.78282 -6.23054 0.664 9.73329 O ? A ? 107 OD1 1
   ATOM 3146 ND2 B ASN A 132 ? 10.48558 7.74859 -6.07847 0.664 8.31742 N ? A ? 107 ND2 1
   ATOM 3147 H B ASN A 132 ? 6.88440 9.74887 -5.78839 0.664 8.58374 H ? A ? 107 H 1
   ATOM 3148 HA B ASN A 132 ? 7.08391 7.54113 -4.33431 0.664 8.80936 H ? A ? 107 HA 1
   ATOM 3149 HB2 B ASN A 132 ? 8.89208 9.54234 -5.06498 0.664 9.56847 H ? A ? 107 HB2 1
   ATOM 3150 HB3 B ASN A 132 ? 9.28783 8.53782 -3.89890 0.664 9.56847 H ? A ? 107 HB3 1
   ATOM 3151 HD21 B ASN A 132 ? 10.81159 7.20402 -6.65878 0.664 9.98875 H ? A ? 107 HD21 1
   ATOM 3152 HD22 B ASN A 132 ? 10.98512 8.35619 -5.73077 0.664 9.98875 H ? A ? 107 HD22 1
   ATOM 3153 N A THR A 133 ? 6.73003 10.22664 -2.71827 0.336 8.45730 N ? A ? 108 N 1
   ATOM 3154 CA A THR A 133 ? 6.38620 10.66902 -1.37291 0.336 7.82398 C ? A ? 108 CA 1
   ATOM 3155 C A THR A 133 ? 5.08902 10.01907 -0.92978 0.336 8.24166 C ? A ? 108 C 1
   ATOM 3156 O A THR A 133 ? 4.94983 9.62725 0.23768 0.336 8.24025 O ? A ? 108 O 1
   ATOM 3157 CB A THR A 133 ? 6.29175 12.19544 -1.27623 0.336 8.64378 C ? A ? 108 CB 1
   ATOM 3158 OG1 A THR A 133 ? 7.58539 12.73565 -1.54639 0.336 11.27686 O ? A ? 108 OG1 1
   ATOM 3159 CG2 A THR A 133 ? 5.81719 12.65474 0.11841 0.336 9.21096 C ? A ? 108 CG2 1
   ATOM 3160 H A THR A 133 ? 6.72723 10.84215 -3.31889 0.336 10.15662 H ? A ? 108 H 1
   ATOM 3161 HA A THR A 133 ? 7.10110 10.40700 -0.77194 0.336 9.39663 H ? A ? 108 HA 1
   ATOM 3162 HB A THR A 133 ? 5.64075 12.52526 -1.91523 0.336 10.38039 H ? A ? 108 HB 1
   ATOM 3163 HG1 A THR A 133 ? 7.54983 13.57483 -1.55690 0.336 13.54008 H ? A ? 108 HG1 1
   ATOM 3164 HG21 A THR A 133 ? 5.91957 13.61552 0.20391 0.336 11.06101 H ? A ? 108 HG21 1
   ATOM 3165 HG22 A THR A 133 ? 4.88299 12.42536 0.24314 0.336 11.06101 H ? A ? 108 HG22 1
   ATOM 3166 HG23 A THR A 133 ? 6.34293 12.21956 0.80770 0.336 11.06101 H ? A ? 108 HG23 1
   ATOM 3167 N B THR A 133 ? 6.63011 10.29502 -2.79768 0.664 8.66972 N ? A ? 108 N 1
   ATOM 3168 CA B THR A 133 ? 6.24593 10.75674 -1.47183 0.664 6.78885 C ? A ? 108 CA 1
   ATOM 3169 C B THR A 133 ? 4.99447 10.03426 -1.02258 0.664 7.37924 C ? A ? 108 C 1
   ATOM 3170 O B THR A 133 ? 4.89123 9.58395 0.13045 0.664 9.09289 O ? A ? 108 O 1
   ATOM 3171 CB B THR A 133 ? 5.99742 12.27815 -1.47354 0.664 8.00815 C ? A ? 108 CB 1
   ATOM 3172 OG1 B THR A 133 ? 7.23413 12.95014 -1.77188 0.664 8.54666 O ? A ? 108 OG1 1
   ATOM 3173 CG2 B THR A 133 ? 5.51359 12.82055 -0.14034 0.664 9.20149 C ? A ? 108 CG2 1
   ATOM 3174 H B THR A 133 ? 6.59051 10.88569 -3.42150 0.664 10.41151 H ? A ? 108 H 1
   ATOM 3175 HA B THR A 133 ? 6.97020 10.57842 -0.85173 0.664 8.15448 H ? A ? 108 HA 1
   ATOM 3176 HB B THR A 133 ? 5.30604 12.45239 -2.13122 0.664 9.61764 H ? A ? 108 HB 1
   ATOM 3177 HG1 B THR A 133 ? 7.08283 13.74746 -1.98864 0.664 10.26384 H ? A ? 108 HG1 1
   ATOM 3178 HG21 B THR A 133 ? 5.57260 13.78873 -0.13497 0.664 11.04965 H ? A ? 108 HG21 1
   ATOM 3179 HG22 B THR A 133 ? 4.59101 12.56056 0.00848 0.664 11.04965 H ? A ? 108 HG22 1
   ATOM 3180 HG23 B THR A 133 ? 6.06004 12.46786 0.57931 0.664 11.04965 H ? A ? 108 HG23 1
   ATOM 3181 N A ALA A 134 ? 4.14465 9.87002 -1.85188 0.336 8.02119 N ? A ? 109 N 1
   ATOM 3182 CA A ALA A 134 ? 2.89476 9.21116 -1.51654 0.336 7.85822 C ? A ? 109 CA 1
   ATOM 3183 C A ALA A 134 ? 3.12717 7.76161 -1.11863 0.336 8.26702 C ? A ? 109 C 1
   ATOM 3184 O A ALA A 134 ? 2.54882 7.28625 -0.13495 0.336 8.00465 O ? A ? 109 O 1
   ATOM 3185 CB A ALA A 134 ? 1.88848 9.30154 -2.66738 0.336 8.83127 C ? A ? 109 CB 1
   ATOM 3186 H A ALA A 134 ? 4.20340 10.13813 -2.66690 0.336 9.63328 H ? A ? 109 H 1
   ATOM 3187 HA A ALA A 134 ? 2.50402 9.67831 -0.76156 0.336 9.43772 H ? A ? 109 HA 1
   ATOM 3188 HB1 A ALA A 134 ? 1.07993 8.82730 -2.41787 0.336 10.60538 H ? A ? 109 HB1 1
   ATOM 3189 HB2 A ALA A 134 ? 1.68560 10.23481 -2.83692 0.336 10.60538 H ? A ? 109 HB2 1
   ATOM 3190 HB3 A ALA A 134 ? 2.27737 8.89841 -3.45931 0.336 10.60538 H ? A ? 109 HB3 1
   ATOM 3191 N B ALA A 134 ? 4.05188 9.88975 -1.92685 0.664 8.20051 N ? A ? 109 N 1
   ATOM 3192 CA B ALA A 134 ? 2.83523 9.19028 -1.60781 0.664 7.75074 C ? A ? 109 CA 1
   ATOM 3193 C B ALA A 134 ? 3.11937 7.76568 -1.14896 0.664 8.27003 C ? A ? 109 C 1
   ATOM 3194 O B ALA A 134 ? 2.57808 7.30907 -0.14080 0.664 7.92044 O ? A ? 109 O 1
   ATOM 3195 CB B ALA A 134 ? 1.91675 9.18215 -2.81371 0.664 9.13446 C ? A ? 109 CB 1
   ATOM 3196 H B ALA A 134 ? 4.09289 10.18770 -2.73254 0.664 9.84846 H ? A ? 109 H 1
   ATOM 3197 HA B ALA A 134 ? 2.38970 9.65652 -0.88322 0.664 9.30874 H ? A ? 109 HA 1
   ATOM 3198 HB1 B ALA A 134 ? 1.11008 8.69075 -2.59298 0.664 10.96921 H ? A ? 109 HB1 1
   ATOM 3199 HB2 B ALA A 134 ? 1.69349 10.09687 -3.04681 0.664 10.96921 H ? A ? 109 HB2 1
   ATOM 3200 HB3 B ALA A 134 ? 2.37262 8.75374 -3.55502 0.664 10.96921 H ? A ? 109 HB3 1
   ATOM 3201 N . MET A 135 ? 3.98136 7.04198 -1.84665 1.000 7.12829 N ? A ? 110 N 1
   ATOM 3202 CA . MET A 135 ? 4.36038 5.70146 -1.44259 1.000 7.96905 C ? A ? 110 CA 1
   ATOM 3203 C . MET A 135 ? 4.95334 5.69429 -0.05852 1.000 7.34164 C ? A ? 110 C 1
   ATOM 3204 O . MET A 135 ? 4.59942 4.84221 0.77293 1.000 7.94657 O ? A ? 110 O 1
   ATOM 3205 HA . MET A 135 ? 3.57024 5.13884 -1.43515 1.000 9.57072 H ? A ? 110 HA 1
   ATOM 3206 CB A MET A 135 ? 5.36209 5.11084 -2.43987 0.261 8.60868 C ? A ? 110 CB 1
   ATOM 3207 CG A MET A 135 ? 5.89369 3.75347 -2.01537 0.261 8.42881 C ? A ? 110 CG 1
   ATOM 3208 SD A MET A 135 ? 4.60262 2.54310 -1.71199 0.261 9.31193 S ? A ? 110 SD 1
   ATOM 3209 CE A MET A 135 ? 5.48539 1.07565 -2.34204 0.261 10.85114 C ? A ? 110 CE 1
   ATOM 3210 H A MET A 135 ? 4.35045 7.31210 -2.57494 0.336 8.56180 H ? A ? 110 H 1
   ATOM 3211 HB2 A MET A 135 ? 4.92516 5.00549 -3.29947 0.261 10.33827 H ? A ? 110 HB2 1
   ATOM 3212 HB3 A MET A 135 ? 6.11648 5.71490 -2.52299 0.261 10.33827 H ? A ? 110 HB3 1
   ATOM 3213 HG2 A MET A 135 ? 6.46604 3.40741 -2.71790 0.261 10.12243 H ? A ? 110 HG2 1
   ATOM 3214 HG3 A MET A 135 ? 6.40121 3.85817 -1.19540 0.261 10.12243 H ? A ? 110 HG3 1
   ATOM 3215 HE1 A MET A 135 ? 4.92464 0.29352 -2.22068 0.261 13.02923 H ? A ? 110 HE1 1
   ATOM 3216 HE2 A MET A 135 ? 5.67654 1.20260 -3.28451 0.261 13.02923 H ? A ? 110 HE2 1
   ATOM 3217 HE3 A MET A 135 ? 6.31333 0.96893 -1.84805 0.261 13.02923 H ? A ? 110 HE3 1
   ATOM 3218 CB B MET A 135 ? 5.35821 5.10983 -2.43805 0.129 8.59340 C ? A ? 110 CB 1
   ATOM 3219 CG B MET A 135 ? 5.89260 3.74355 -2.04055 0.129 8.47960 C ? A ? 110 CG 1
   ATOM 3220 SD B MET A 135 ? 4.61062 2.53195 -1.68844 0.129 9.23876 S ? A ? 110 SD 1
   ATOM 3221 CE B MET A 135 ? 5.58924 1.00908 -1.79001 0.129 8.80153 C ? A ? 110 CE 1
   ATOM 3222 H B MET A 135 ? 4.36544 7.30986 -2.56798 0.664 8.56180 H ? A ? 110 H 1
   ATOM 3223 HB2 B MET A 135 ? 4.92041 5.01642 -3.29857 0.129 10.31993 H ? A ? 110 HB2 1
   ATOM 3224 HB3 B MET A 135 ? 6.11498 5.71179 -2.51444 0.129 10.31993 H ? A ? 110 HB3 1
   ATOM 3225 HG2 B MET A 135 ? 6.43387 3.39737 -2.76725 0.129 10.18337 H ? A ? 110 HG2 1
   ATOM 3226 HG3 B MET A 135 ? 6.43353 3.84119 -1.24132 0.129 10.18337 H ? A ? 110 HG3 1
   ATOM 3227 HE1 B MET A 135 ? 4.99913 0.24674 -1.68282 0.129 10.56969 H ? A ? 110 HE1 1
   ATOM 3228 HE2 B MET A 135 ? 6.02503 0.97090 -2.65577 0.129 10.56969 H ? A ? 110 HE2 1
   ATOM 3229 HE3 B MET A 135 ? 6.25495 1.01385 -1.08453 0.129 10.56969 H ? A ? 110 HE3 1
   ATOM 3230 CB C MET A 135 ? 5.36801 5.10749 -2.46372 0.610 8.63691 C ? A ? 110 CB 1
   ATOM 3231 CG C MET A 135 ? 6.03211 3.79847 -1.98221 0.610 8.82359 C ? A ? 110 CG 1
   ATOM 3232 SD C MET A 135 ? 4.92832 2.46098 -1.68044 0.610 8.41830 S ? A ? 110 SD 1
   ATOM 3233 CE C MET A 135 ? 5.92068 1.00508 -1.99514 0.610 7.87147 C ? A ? 110 CE 1
   ATOM 3234 HB2 C MET A 135 ? 4.89908 4.91623 -3.29103 0.610 10.37215 H ? A ? 110 HB2 1
   ATOM 3235 HB3 C MET A 135 ? 6.07107 5.75644 -2.62327 0.610 10.37215 H ? A ? 110 HB3 1
   ATOM 3236 HG2 C MET A 135 ? 6.66102 3.50669 -2.66063 0.610 10.59616 H ? A ? 110 HG2 1
   ATOM 3237 HG3 C MET A 135 ? 6.50003 3.97991 -1.15213 0.610 10.59616 H ? A ? 110 HG3 1
   ATOM 3238 HE1 C MET A 135 ? 5.39721 0.21522 -1.78777 0.610 9.45361 H ? A ? 110 HE1 1
   ATOM 3239 HE2 C MET A 135 ? 6.17870 0.99483 -2.93014 0.610 9.45361 H ? A ? 110 HE2 1
   ATOM 3240 HE3 C MET A 135 ? 6.71141 1.03455 -1.43409 0.610 9.45361 H ? A ? 110 HE3 1
   ATOM 3241 N C ASN A 136 ? 5.80500 6.66777 0.24105 0.344 7.92357 N ? A ? 111 N 1
   ATOM 3242 CA C ASN A 136 ? 6.42431 6.65680 1.56321 0.344 8.39025 C ? A ? 111 CA 1
   ATOM 3243 C C ASN A 136 ? 5.43966 6.92214 2.67599 0.344 8.28172 C ? A ? 111 C 1
   ATOM 3244 O C ASN A 136 ? 5.68351 6.49744 3.79544 0.344 9.03832 O ? A ? 111 O 1
   ATOM 3245 CB C ASN A 136 ? 7.54916 7.65858 1.63742 0.344 8.16188 C ? A ? 111 CB 1
   ATOM 3246 CG C ASN A 136 ? 8.72568 7.22947 0.81943 0.344 7.31608 C ? A ? 111 CG 1
   ATOM 3247 OD1 C ASN A 136 ? 8.79643 6.07789 0.31670 0.344 6.78650 O ? A ? 111 OD1 1
   ATOM 3248 ND2 C ASN A 136 ? 9.65195 8.14633 0.62359 0.344 9.59811 N ? A ? 111 ND2 1
   ATOM 3249 H C ASN A 136 ? 6.03189 7.31601 -0.27655 0.344 9.51613 H ? A ? 111 H 1
   ATOM 3250 HA C ASN A 136 ? 6.79294 5.76950 1.69623 0.344 10.07615 H ? A ? 111 HA 1
   ATOM 3251 HB2 C ASN A 136 ? 7.23932 8.51364 1.30013 0.344 9.80211 H ? A ? 111 HB2 1
   ATOM 3252 HB3 C ASN A 136 ? 7.83633 7.74999 2.55942 0.344 9.80211 H ? A ? 111 HB3 1
   ATOM 3253 HD21 C ASN A 136 ? 10.35206 7.95831 0.16088 0.344 11.52558 H ? A ? 111 HD21 1
   ATOM 3254 HD22 C ASN A 136 ? 9.55628 8.93263 0.95851 0.344 11.52558 H ? A ? 111 HD22 1
   ATOM 3255 N D ASN A 136 ? 5.82459 6.63425 0.25603 0.656 8.08600 N ? A ? 111 N 1
   ATOM 3256 CA D ASN A 136 ? 6.40472 6.61766 1.61041 0.656 8.28518 C ? A ? 111 CA 1
   ATOM 3257 C D ASN A 136 ? 5.37234 6.83888 2.69602 0.656 8.31847 C ? A ? 111 C 1
   ATOM 3258 O D ASN A 136 ? 5.43338 6.20020 3.76427 0.656 7.40535 O ? A ? 111 O 1
   ATOM 3259 CB D ASN A 136 ? 7.51240 7.63587 1.68923 0.656 8.00458 C ? A ? 111 CB 1
   ATOM 3260 CG D ASN A 136 ? 8.81664 7.09641 1.07901 0.656 8.50885 C ? A ? 111 CG 1
   ATOM 3261 OD1 D ASN A 136 ? 8.94324 5.90013 0.75710 0.656 9.12668 O ? A ? 111 OD1 1
   ATOM 3262 ND2 D ASN A 136 ? 9.81318 7.95075 0.92523 0.656 9.68436 N ? A ? 111 ND2 1
   ATOM 3263 H D ASN A 136 ? 6.09200 7.26716 -0.26119 0.656 9.71106 H ? A ? 111 H 1
   ATOM 3264 HA D ASN A 136 ? 6.78462 5.74085 1.77709 0.656 9.95007 H ? A ? 111 HA 1
   ATOM 3265 HB2 D ASN A 136 ? 7.25237 8.43177 1.19952 0.656 9.61335 H ? A ? 111 HB2 1
   ATOM 3266 HB3 D ASN A 136 ? 7.67897 7.85783 2.61869 0.656 9.61335 H ? A ? 111 HB3 1
   ATOM 3267 HD21 D ASN A 136 ? 10.55834 7.68592 0.58729 0.656 11.62908 H ? A ? 111 HD21 1
   ATOM 3268 HD22 D ASN A 136 ? 9.71649 8.77152 1.16310 0.656 11.62908 H ? A ? 111 HD22 1
   ATOM 3269 N . LYS A 137 ? 4.35948 7.65483 2.41654 1.000 8.57638 N ? A ? 112 N 1
   ATOM 3270 CA . LYS A 137 ? 3.29419 7.78831 3.38976 1.000 8.51043 C ? A ? 112 CA 1
   ATOM 3271 C . LYS A 137 ? 2.47572 6.54052 3.55145 1.000 9.02012 C ? A ? 112 C 1
   ATOM 3272 O . LYS A 137 ? 2.05214 6.19525 4.68165 1.000 10.02710 O ? A ? 112 O 1
   ATOM 3273 HA . LYS A 137 ? 3.69129 7.97109 4.25567 1.000 10.22036 H ? A ? 112 HA 1
   ATOM 3274 CB A LYS A 137 ? 2.36850 8.93629 2.98412 0.161 8.44491 C ? A ? 112 CB 1
   ATOM 3275 CG A LYS A 137 ? 3.03079 10.30032 2.89146 0.161 9.65103 C ? A ? 112 CG 1
   ATOM 3276 CD A LYS A 137 ? 3.27309 10.89331 4.26487 0.161 16.85935 C ? A ? 112 CD 1
   ATOM 3277 CE A LYS A 137 ? 3.72219 12.35361 4.19903 0.161 14.28643 C ? A ? 112 CE 1
   ATOM 3278 NZ A LYS A 137 ? 3.78595 13.01635 5.56473 0.161 9.51722 N ? A ? 112 NZ 1
   ATOM 3279 HB2 A LYS A 137 ? 1.99579 8.73517 2.11146 0.161 10.14175 H ? A ? 112 HB2 1
   ATOM 3280 HB3 A LYS A 137 ? 1.65788 9.00315 3.64098 0.161 10.14175 H ? A ? 112 HB3 1
   ATOM 3281 HG2 A LYS A 137 ? 3.88583 10.21265 2.44187 0.161 11.58909 H ? A ? 112 HG2 1
   ATOM 3282 HG3 A LYS A 137 ? 2.45565 10.90393 2.39571 0.161 11.58909 H ? A ? 112 HG3 1
   ATOM 3283 HD2 A LYS A 137 ? 2.45050 10.85429 4.77744 0.161 20.23907 H ? A ? 112 HD2 1
   ATOM 3284 HD3 A LYS A 137 ? 3.96735 10.38487 4.71252 0.161 20.23907 H ? A ? 112 HD3 1
   ATOM 3285 HE2 A LYS A 137 ? 4.60794 12.39388 3.80568 0.161 17.15157 H ? A ? 112 HE2 1
   ATOM 3286 HE3 A LYS A 137 ? 3.09404 12.85261 3.65375 0.161 17.15157 H ? A ? 112 HE3 1
   ATOM 3287 HZ1 A LYS A 137 ? 4.05073 13.86189 5.48069 0.161 11.42852 H ? A ? 112 HZ1 1
   ATOM 3288 HZ2 A LYS A 137 ? 2.98278 13.00191 5.94788 0.161 11.42852 H ? A ? 112 HZ2 1
   ATOM 3289 HZ3 A LYS A 137 ? 4.36268 12.58358 6.08646 0.161 11.42852 H ? A ? 112 HZ3 1
   ATOM 3290 CB B LYS A 137 ? 2.37752 8.94771 2.96549 0.839 8.33978 C ? A ? 112 CB 1
   ATOM 3291 CG B LYS A 137 ? 2.92034 10.31477 3.10293 0.839 9.78147 C ? A ? 112 CG 1
   ATOM 3292 CD B LYS A 137 ? 3.36135 10.59328 4.52773 0.839 14.48439 C ? A ? 112 CD 1
   ATOM 3293 CE B LYS A 137 ? 3.80684 11.99247 4.65935 0.839 15.31619 C ? A ? 112 CE 1
   ATOM 3294 NZ B LYS A 137 ? 4.24301 12.29473 6.07275 0.839 16.08708 N ? A ? 112 NZ 1
   ATOM 3295 HB2 B LYS A 137 ? 2.15379 8.82541 2.02960 0.839 10.01559 H ? A ? 112 HB2 1
   ATOM 3296 HB3 B LYS A 137 ? 1.57362 8.90726 3.50679 0.839 10.01559 H ? A ? 112 HB3 1
   ATOM 3297 HG2 B LYS A 137 ? 3.68894 10.41604 2.51992 0.839 11.74562 H ? A ? 112 HG2 1
   ATOM 3298 HG3 B LYS A 137 ? 2.23540 10.95863 2.86376 0.839 11.74562 H ? A ? 112 HG3 1
   ATOM 3299 HD2 B LYS A 137 ? 2.61842 10.44600 5.13375 0.839 17.38912 H ? A ? 112 HD2 1
   ATOM 3300 HD3 B LYS A 137 ? 4.10012 10.00936 4.76048 0.839 17.38912 H ? A ? 112 HD3 1
   ATOM 3301 HE2 B LYS A 137 ? 4.55860 12.14863 4.06658 0.839 18.38728 H ? A ? 112 HE2 1
   ATOM 3302 HE3 B LYS A 137 ? 3.07505 12.58671 4.43072 0.839 18.38728 H ? A ? 112 HE3 1
   ATOM 3303 HZ1 B LYS A 137 ? 4.09281 13.15152 6.26102 0.839 19.31235 H ? A ? 112 HZ1 1
   ATOM 3304 HZ2 B LYS A 137 ? 3.78802 11.78886 6.64649 0.839 19.31235 H ? A ? 112 HZ2 1
   ATOM 3305 HZ3 B LYS A 137 ? 5.11204 12.12663 6.16566 0.839 19.31235 H ? A ? 112 HZ3 1
   ATOM 3306 H C LYS A 137 ? 4.22313 8.08307 1.68332 0.344 10.29951 H ? A ? 112 H 1
   ATOM 3307 H D LYS A 137 ? 4.27283 8.12122 1.69921 0.656 10.29951 H ? A ? 112 H 1
   ATOM 3308 N . LEU A 138 ? 2.25781 5.77829 2.47656 1.000 7.92456 N ? A ? 113 N 1
   ATOM 3309 CA . LEU A 138 ? 1.59762 4.49911 2.63339 1.000 7.61059 C ? A ? 113 CA 1
   ATOM 3310 C . LEU A 138 ? 2.43900 3.55560 3.46870 1.000 7.65018 C ? A ? 113 C 1
   ATOM 3311 O . LEU A 138 ? 1.89309 2.84352 4.33053 1.000 10.05592 O ? A ? 113 O 1
   ATOM 3312 H . LEU A 138 ? 2.47926 5.97998 1.67041 1.000 9.51733 H ? A ? 113 H 1
   ATOM 3313 HA . LEU A 138 ? 0.75074 4.64447 3.08345 1.000 9.14056 H ? A ? 113 HA 1
   ATOM 3314 CB A LEU A 138 ? 1.29675 3.86577 1.25556 0.722 8.62009 C ? A ? 113 CB 1
   ATOM 3315 CG A LEU A 138 ? 0.34670 4.66708 0.37938 0.722 9.76903 C ? A ? 113 CG 1
   ATOM 3316 CD1 A LEU A 138 ? 0.23468 3.94188 -0.96736 0.722 10.42626 C ? A ? 113 CD1 1
   ATOM 3317 CD2 A LEU A 138 ? -0.96932 4.90291 1.00457 0.722 9.74067 C ? A ? 113 CD2 1
   ATOM 3318 HB2 A LEU A 138 ? 2.13213 3.77210 0.77156 0.722 10.35196 H ? A ? 113 HB2 1
   ATOM 3319 HB3 A LEU A 138 ? 0.89690 2.99375 1.39908 0.722 10.35196 H ? A ? 113 HB3 1
   ATOM 3320 HG A LEU A 138 ? 0.69927 5.56062 0.24457 0.722 11.73069 H ? A ? 113 HG 1
   ATOM 3321 HD11 A LEU A 138 ? -0.34750 4.45106 -1.55276 0.722 12.51937 H ? A ? 113 HD11 1
   ATOM 3322 HD12 A LEU A 138 ? 1.11812 3.86900 -1.36123 0.722 12.51937 H ? A ? 113 HD12 1
   ATOM 3323 HD13 A LEU A 138 ? -0.13576 3.05760 -0.82001 0.722 12.51937 H ? A ? 113 HD13 1
   ATOM 3324 HD21 A LEU A 138 ? -1.57271 5.27196 0.34078 0.722 11.69666 H ? A ? 113 HD21 1
   ATOM 3325 HD22 A LEU A 138 ? -1.31724 4.06015 1.33564 0.722 11.69666 H ? A ? 113 HD22 1
   ATOM 3326 HD23 A LEU A 138 ? -0.86276 5.52799 1.73861 0.722 11.69666 H ? A ? 113 HD23 1
   ATOM 3327 CB B LEU A 138 ? 1.34701 3.86495 1.26524 0.278 8.70351 C ? A ? 113 CB 1
   ATOM 3328 CG B LEU A 138 ? 0.59296 4.63395 0.18349 0.278 7.60024 C ? A ? 113 CG 1
   ATOM 3329 CD1 B LEU A 138 ? 0.67665 3.76556 -1.07882 0.278 5.00735 C ? A ? 113 CD1 1
   ATOM 3330 CD2 B LEU A 138 ? -0.80002 4.87294 0.60321 0.278 5.04207 C ? A ? 113 CD2 1
   ATOM 3331 HB2 B LEU A 138 ? 2.21435 3.65152 0.88698 0.278 10.45207 H ? A ? 113 HB2 1
   ATOM 3332 HB3 B LEU A 138 ? 0.84177 3.05091 1.41679 0.278 10.45207 H ? A ? 113 HB3 1
   ATOM 3333 HG B LEU A 138 ? 0.96914 5.51151 0.01243 0.278 9.12815 H ? A ? 113 HG 1
   ATOM 3334 HD11 B LEU A 138 ? 0.20525 4.21078 -1.80024 0.278 6.01667 H ? A ? 113 HD11 1
   ATOM 3335 HD12 B LEU A 138 ? 1.60896 3.64478 -1.31780 0.278 6.01667 H ? A ? 113 HD12 1
   ATOM 3336 HD13 B LEU A 138 ? 0.26741 2.90495 -0.89778 0.278 6.01667 H ? A ? 113 HD13 1
   ATOM 3337 HD21 B LEU A 138 ? -1.26061 5.36351 -0.09543 0.278 6.05834 H ? A ? 113 HD21 1
   ATOM 3338 HD22 B LEU A 138 ? -1.23631 4.01924 0.75065 0.278 6.05834 H ? A ? 113 HD22 1
   ATOM 3339 HD23 B LEU A 138 ? -0.79826 5.38966 1.42413 0.278 6.05834 H ? A ? 113 HD23 1
   ATOM 3340 N . ILE A 139 ? 3.73254 3.48479 3.22290 1.000 8.17671 N ? A ? 114 N 1
   ATOM 3341 CA . ILE A 139 ? 4.61488 2.60402 3.97767 1.000 8.40649 C ? A ? 114 CA 1
   ATOM 3342 C . ILE A 139 ? 4.58123 3.01772 5.43056 1.000 9.08896 C ? A ? 114 C 1
   ATOM 3343 O . ILE A 139 ? 4.50176 2.15212 6.34210 1.000 10.12196 O ? A ? 114 O 1
   ATOM 3344 CB . ILE A 139 ? 6.02213 2.66010 3.41465 1.000 8.37315 C ? A ? 114 CB 1
   ATOM 3345 CG1 . ILE A 139 ? 6.11330 2.11549 1.98148 1.000 8.07991 C ? A ? 114 CG1 1
   ATOM 3346 CG2 . ILE A 139 ? 7.02684 1.91233 4.36840 1.000 10.10173 C ? A ? 114 CG2 1
   ATOM 3347 CD1 . ILE A 139 ? 7.46016 2.36594 1.34509 1.000 8.98779 C ? A ? 114 CD1 1
   ATOM 3348 H . ILE A 139 ? 4.13641 3.94109 2.61604 1.000 9.81990 H ? A ? 114 H 1
   ATOM 3349 HA . ILE A 139 ? 4.30783 1.68721 3.89963 1.000 10.09564 H ? A ? 114 HA 1
   ATOM 3350 HB . ILE A 139 ? 6.26772 3.59730 3.36736 1.000 10.05563 H ? A ? 114 HB 1
   ATOM 3351 HG12 . ILE A 139 ? 5.96245 1.15742 1.99769 1.000 9.70374 H ? A ? 114 HG12 1
   ATOM 3352 HG13 . ILE A 139 ? 5.43827 2.54843 1.43576 1.000 9.70374 H ? A ? 114 HG13 1
   ATOM 3353 HG21 . ILE A 139 ? 7.88399 1.82967 3.92190 1.000 12.12993 H ? A ? 114 HG21 1
   ATOM 3354 HG22 . ILE A 139 ? 7.12764 2.42517 5.18555 1.000 12.12993 H ? A ? 114 HG22 1
   ATOM 3355 HG23 . ILE A 139 ? 6.67355 1.03214 4.57173 1.000 12.12993 H ? A ? 114 HG23 1
   ATOM 3356 HD11 . ILE A 139 ? 7.38324 2.24621 0.38558 1.000 10.79320 H ? A ? 114 HD11 1
   ATOM 3357 HD12 . ILE A 139 ? 7.73953 3.27332 1.54387 1.000 10.79320 H ? A ? 114 HD12 1
   ATOM 3358 HD13 . ILE A 139 ? 8.10245 1.73537 1.70668 1.000 10.79320 H ? A ? 114 HD13 1
   ATOM 3359 N A ALA A 140 ? 4.58196 4.33036 5.68773 0.263 9.13276 N ? A ? 115 N 1
   ATOM 3360 CA A ALA A 140 ? 4.60003 4.79756 7.07233 0.263 10.35775 C ? A ? 115 CA 1
   ATOM 3361 C A ALA A 140 ? 3.28558 4.53710 7.78052 0.263 8.51254 C ? A ? 115 C 1
   ATOM 3362 O A ALA A 140 ? 3.28175 4.37015 9.00631 0.263 8.61598 O ? A ? 115 O 1
   ATOM 3363 CB A ALA A 140 ? 4.95481 6.27486 7.13780 0.263 12.55376 C ? A ? 115 CB 1
   ATOM 3364 H A ALA A 140 ? 4.57246 4.95221 5.09376 0.263 10.96717 H ? A ? 115 H 1
   ATOM 3365 HA A ALA A 140 ? 5.29221 4.30832 7.54394 0.263 12.43716 H ? A ? 115 HA 1
   ATOM 3366 HB1 A ALA A 140 ? 4.95699 6.55831 8.06546 0.263 15.07236 H ? A ? 115 HB1 1
   ATOM 3367 HB2 A ALA A 140 ? 5.83411 6.40597 6.74981 0.263 15.07236 H ? A ? 115 HB2 1
   ATOM 3368 HB3 A ALA A 140 ? 4.29437 6.78067 6.63892 0.263 15.07236 H ? A ? 115 HB3 1
   ATOM 3369 N C ALA A 140 ? 4.61042 4.31417 5.69545 0.737 9.17605 N ? A ? 115 N 1
   ATOM 3370 CA C ALA A 140 ? 4.58224 4.75401 7.09999 0.737 10.09746 C ? A ? 115 CA 1
   ATOM 3371 C C ALA A 140 ? 3.28377 4.38156 7.76488 0.737 9.51669 C ? A ? 115 C 1
   ATOM 3372 O C ALA A 140 ? 3.27598 3.90527 8.92387 0.737 10.92965 O ? A ? 115 O 1
   ATOM 3373 CB C ALA A 140 ? 4.82883 6.24075 7.16643 0.737 12.70633 C ? A ? 115 CB 1
   ATOM 3374 H C ALA A 140 ? 4.64527 4.94354 5.11041 0.737 11.01911 H ? A ? 115 H 1
   ATOM 3375 HA C ALA A 140 ? 5.29232 4.31176 7.59102 0.737 12.12481 H ? A ? 115 HA 1
   ATOM 3376 HB1 C ALA A 140 ? 4.79703 6.52502 8.09330 0.737 15.25545 H ? A ? 115 HB1 1
   ATOM 3377 HB2 C ALA A 140 ? 5.70242 6.43305 6.79126 0.737 15.25545 H ? A ? 115 HB2 1
   ATOM 3378 HB3 C ALA A 140 ? 4.14191 6.69790 6.65648 0.737 15.25545 H ? A ? 115 HB3 1
   ATOM 3379 N . GLN A 141 ? 2.17011 4.50008 7.05301 1.000 10.23586 N ? A ? 116 N 1
   ATOM 3380 CA . GLN A 141 ? 0.88321 4.06463 7.62126 1.000 9.73157 C ? A ? 116 CA 1
   ATOM 3381 C . GLN A 141 ? 0.89246 2.63258 8.01974 1.000 12.82255 C ? A ? 116 C 1
   ATOM 3382 O . GLN A 141 ? 0.18778 2.25764 8.99260 1.000 15.19818 O ? A ? 116 O 1
   ATOM 3383 CB . GLN A 141 ? -0.24183 4.30545 6.61106 1.000 10.96255 C ? A ? 116 CB 1
   ATOM 3384 CG . GLN A 141 ? -1.58792 3.68481 6.90096 1.000 9.63977 C ? A ? 116 CG 1
   ATOM 3385 CD . GLN A 141 ? -2.23073 4.08785 8.17402 1.000 12.15145 C ? A ? 116 CD 1
   ATOM 3386 OE1 . GLN A 141 ? -3.03758 3.27879 8.69513 1.000 16.31038 O ? A ? 116 OE1 1
   ATOM 3387 NE2 . GLN A 141 ? -2.01448 5.18450 8.63754 1.000 11.11783 N ? A ? 116 NE2 1
   ATOM 3388 HA . GLN A 141 ? 0.71399 4.59420 8.41613 1.000 11.68573 H ? A ? 116 HA 1
   ATOM 3389 HB2 . GLN A 141 ? -0.38344 5.26294 6.54734 1.000 13.16291 H ? A ? 116 HB2 1
   ATOM 3390 HB3 . GLN A 141 ? 0.04869 3.95532 5.75437 1.000 13.16291 H ? A ? 116 HB3 1
   ATOM 3391 HG2 . GLN A 141 ? -2.19486 3.92877 6.18472 1.000 11.57557 H ? A ? 116 HG2 1
   ATOM 3392 HG3 . GLN A 141 ? -1.47794 2.72147 6.92894 1.000 11.57557 H ? A ? 116 HG3 1
   ATOM 3393 HE21 . GLN A 141 ? -1.48867 5.72825 8.22832 1.000 13.34925 H ? A ? 116 HE21 1
   ATOM 3394 HE22 . GLN A 141 ? -2.38659 5.42015 9.37619 1.000 13.34925 H ? A ? 116 HE22 1
   ATOM 3395 H A GLN A 141 ? 2.12428 4.72172 6.22332 0.263 12.29089 H ? A ? 116 H 1
   ATOM 3396 H C GLN A 141 ? 2.12389 4.82070 6.25635 0.737 12.29089 H ? A ? 116 H 1
   ATOM 3397 N . LEU A 142 ? 1.65056 1.78361 7.37449 1.000 9.67869 N ? A ? 117 N 1
   ATOM 3398 CA . LEU A 142 ? 1.72993 0.38416 7.64616 1.000 11.22305 C ? A ? 117 CA 1
   ATOM 3399 C . LEU A 142 ? 2.83309 0.05152 8.67060 1.000 11.27721 C ? A ? 117 C 1
   ATOM 3400 O . LEU A 142 ? 3.02878 -1.11613 8.98631 1.000 13.11815 O ? A ? 117 O 1
   ATOM 3401 CB . LEU A 142 ? 1.98437 -0.38916 6.35595 1.000 10.60168 C ? A ? 117 CB 1
   ATOM 3402 CG . LEU A 142 ? 0.86022 -0.02170 5.31098 1.000 14.37795 C ? A ? 117 CG 1
   ATOM 3403 CD1 . LEU A 142 ? 1.30135 -0.44777 3.88121 1.000 14.69407 C ? A ? 117 CD1 1
   ATOM 3404 CD2 . LEU A 142 ? -0.36723 -0.72131 5.70066 1.000 13.43057 C ? A ? 117 CD2 1
   ATOM 3405 H . LEU A 142 ? 2.16585 2.01608 6.72638 1.000 11.62228 H ? A ? 117 H 1
   ATOM 3406 HA . LEU A 142 ? 0.87983 0.08489 8.00487 1.000 13.47551 H ? A ? 117 HA 1
   ATOM 3407 HB2 . LEU A 142 ? 2.84921 -0.14567 5.99035 1.000 12.72987 H ? A ? 117 HB2 1
   ATOM 3408 HB3 . LEU A 142 ? 1.95493 -1.34270 6.53146 1.000 12.72987 H ? A ? 117 HB3 1
   ATOM 3409 HG . LEU A 142 ? 0.69967 0.93480 5.29573 1.000 17.26140 H ? A ? 117 HG 1
   ATOM 3410 HD11 . LEU A 142 ? 0.59190 -0.23434 3.25509 1.000 17.64074 H ? A ? 117 HD11 1
   ATOM 3411 HD12 . LEU A 142 ? 2.10877 0.03417 3.64308 1.000 17.64074 H ? A ? 117 HD12 1
   ATOM 3412 HD13 . LEU A 142 ? 1.47202 -1.40262 3.87479 1.000 17.64074 H ? A ? 117 HD13 1
   ATOM 3413 HD21 . LEU A 142 ? -1.12072 -0.31490 5.24459 1.000 16.12453 H ? A ? 117 HD21 1
   ATOM 3414 HD22 . LEU A 142 ? -0.29227 -1.65492 5.44837 1.000 16.12453 H ? A ? 117 HD22 1
   ATOM 3415 HD23 . LEU A 142 ? -0.48218 -0.64635 6.66090 1.000 16.12453 H ? A ? 117 HD23 1
   ATOM 3416 N . GLY A 143 ? 3.51408 1.04448 9.19202 1.000 11.54143 N ? A ? 118 N 1
   ATOM 3417 CA . GLY A 143 ? 4.57660 0.87435 10.18062 1.000 11.76110 C ? A ? 118 CA 1
   ATOM 3418 C . GLY A 143 ? 5.93975 0.60622 9.65659 1.000 17.12284 C ? A ? 118 C 1
   ATOM 3419 O . GLY A 143 ? 6.80090 0.11826 10.40883 1.000 18.69741 O ? A ? 118 O 1
   ATOM 3420 H . GLY A 143 ? 3.38140 1.86903 8.98678 1.000 13.85757 H ? A ? 118 H 1
   ATOM 3421 HA2 . GLY A 143 ? 4.62714 1.68332 10.71347 1.000 14.12117 H ? A ? 118 HA2 1
   ATOM 3422 HA3 . GLY A 143 ? 4.33843 0.13115 10.75665 1.000 14.12117 H ? A ? 118 HA3 1
   ATOM 3423 N . GLY A 144 ? 6.17031 0.81270 8.37605 1.000 11.34388 N ? A ? 119 N 1
   ATOM 3424 CA . GLY A 144 ? 7.43980 0.61972 7.74236 1.000 10.63655 C ? A ? 119 CA 1
   ATOM 3425 C . GLY A 144 ? 7.37509 -0.47993 6.69960 1.000 9.62825 C ? A ? 119 C 1
   ATOM 3426 O . GLY A 144 ? 6.34289 -1.14376 6.50903 1.000 11.07436 O ? A ? 119 O 1
   ATOM 3427 H . GLY A 144 ? 5.56655 1.08102 7.82553 1.000 13.62051 H ? A ? 119 H 1
   ATOM 3428 HA2 . GLY A 144 ? 7.71505 1.44251 7.30858 1.000 12.77172 H ? A ? 119 HA2 1
   ATOM 3429 HA3 . GLY A 144 ? 8.10202 0.37695 8.40826 1.000 12.77172 H ? A ? 119 HA3 1
   ATOM 3430 N . PRO A 145 ? 8.48496 -0.69861 6.00386 1.000 9.76194 N ? A ? 120 N 1
   ATOM 3431 CA . PRO A 145 ? 8.49395 -1.68415 4.89605 1.000 10.43157 C ? A ? 120 CA 1
   ATOM 3432 C . PRO A 145 ? 8.10603 -3.03438 5.35407 1.000 12.62934 C ? A ? 120 C 1
   ATOM 3433 O . PRO A 145 ? 7.36354 -3.76369 4.67112 1.000 13.36050 O ? A ? 120 O 1
   ATOM 3434 CB . PRO A 145 ? 9.92080 -1.63428 4.38891 1.000 12.08482 C ? A ? 120 CB 1
   ATOM 3435 CG . PRO A 145 ? 10.36935 -0.23628 4.70369 1.000 14.13818 C ? A ? 120 CG 1
   ATOM 3436 CD . PRO A 145 ? 9.70450 0.11504 6.02574 1.000 11.60701 C ? A ? 120 CD 1
   ATOM 3437 HA . PRO A 145 ? 7.90924 -1.40127 4.17564 1.000 12.52574 H ? A ? 120 HA 1
   ATOM 3438 HB2 . PRO A 145 ? 10.46383 -2.28996 4.85378 1.000 14.50963 H ? A ? 120 HB2 1
   ATOM 3439 HB3 . PRO A 145 ? 9.94215 -1.80288 3.43391 1.000 14.50963 H ? A ? 120 HB3 1
   ATOM 3440 HG2 . PRO A 145 ? 11.33553 -0.21179 4.78622 1.000 16.97367 H ? A ? 120 HG2 1
   ATOM 3441 HG3 . PRO A 145 ? 10.08097 0.36746 4.00138 1.000 16.97367 H ? A ? 120 HG3 1
   ATOM 3442 HD2 . PRO A 145 ? 10.27088 -0.12888 6.77449 1.000 13.93626 H ? A ? 120 HD2 1
   ATOM 3443 HD3 . PRO A 145 ? 9.49026 1.06023 6.06593 1.000 13.93626 H ? A ? 120 HD3 1
   ATOM 3444 N . GLY A 146 ? 8.45798 -3.40962 6.56684 1.000 12.27121 N ? A ? 121 N 1
   ATOM 3445 CA . GLY A 146 ? 8.03566 -4.67381 7.14169 1.000 12.59040 C ? A ? 121 CA 1
   ATOM 3446 C . GLY A 146 ? 6.53355 -4.84387 7.26993 1.000 13.26281 C ? A ? 121 C 1
   ATOM 3447 O . GLY A 146 ? 6.02423 -5.97430 7.26187 1.000 12.36835 O ? A ? 121 O 1
   ATOM 3448 H . GLY A 146 ? 8.95236 -2.94255 7.09319 1.000 14.73330 H ? A ? 121 H 1
   ATOM 3449 HA2 . GLY A 146 ? 8.36841 -5.39549 6.58549 1.000 15.11633 H ? A ? 121 HA2 1
   ATOM 3450 HA3 . GLY A 146 ? 8.41925 -4.75617 8.02880 1.000 15.11633 H ? A ? 121 HA3 1
   ATOM 3451 N . GLY A 147 ? 5.78096 -3.74733 7.40394 1.000 13.18284 N ? A ? 122 N 1
   ATOM 3452 CA . GLY A 147 ? 4.34059 -3.86747 7.47285 1.000 12.49883 C ? A ? 122 CA 1
   ATOM 3453 C . GLY A 147 ? 3.74051 -4.20731 6.13537 1.000 12.78910 C ? A ? 122 C 1
   ATOM 3454 O . GLY A 147 ? 2.69716 -4.87748 6.04040 1.000 13.18667 O ? A ? 122 O 1
   ATOM 3455 H . GLY A 147 ? 6.08131 -2.94313 7.45545 1.000 15.82726 H ? A ? 122 H 1
   ATOM 3456 HA2 . GLY A 147 ? 4.10492 -4.56656 8.10264 1.000 15.00645 H ? A ? 122 HA2 1
   ATOM 3457 HA3 . GLY A 147 ? 3.96098 -3.02798 7.77627 1.000 15.00645 H ? A ? 122 HA3 1
   ATOM 3458 N . VAL A 148 ? 4.38071 -3.74725 5.06961 1.000 11.35550 N ? A ? 123 N 1
   ATOM 3459 CA . VAL A 148 ? 3.90488 -4.12816 3.74079 1.000 10.59351 C ? A ? 123 CA 1
   ATOM 3460 C . VAL A 148 ? 4.17057 -5.62457 3.51195 1.000 9.96675 C ? A ? 123 C 1
   ATOM 3461 O . VAL A 148 ? 3.34121 -6.33938 2.98317 1.000 10.30384 O ? A ? 123 O 1
   ATOM 3462 CB . VAL A 148 ? 4.55806 -3.29154 2.61736 1.000 10.25107 C ? A ? 123 CB 1
   ATOM 3463 CG1 . VAL A 148 ? 4.02115 -3.62294 1.29345 1.000 10.70878 C ? A ? 123 CG1 1
   ATOM 3464 CG2 . VAL A 148 ? 4.46081 -1.79803 2.94337 1.000 14.12556 C ? A ? 123 CG2 1
   ATOM 3465 H . VAL A 148 ? 5.06876 -3.23151 5.08361 1.000 13.63445 H ? A ? 123 H 1
   ATOM 3466 HA . VAL A 148 ? 2.95245 -3.94631 3.71409 1.000 12.72006 H ? A ? 123 HA 1
   ATOM 3467 HB . VAL A 148 ? 5.50050 -3.51643 2.57110 1.000 12.30913 H ? A ? 123 HB 1
   ATOM 3468 HG11 . VAL A 148 ? 4.37385 -2.99523 0.64345 1.000 12.85839 H ? A ? 123 HG11 1
   ATOM 3469 HG12 . VAL A 148 ? 4.28929 -4.52565 1.06083 1.000 12.85839 H ? A ? 123 HG12 1
   ATOM 3470 HG13 . VAL A 148 ? 3.05345 -3.56200 1.32082 1.000 12.85839 H ? A ? 123 HG13 1
   ATOM 3471 HG21 . VAL A 148 ? 4.89469 -1.29205 2.23865 1.000 16.95853 H ? A ? 123 HG21 1
   ATOM 3472 HG22 . VAL A 148 ? 3.52546 -1.54793 3.00236 1.000 16.95853 H ? A ? 123 HG22 1
   ATOM 3473 HG23 . VAL A 148 ? 4.90212 -1.63037 3.79074 1.000 16.95853 H ? A ? 123 HG23 1
   ATOM 3474 N . THR A 149 ? 5.38191 -6.08504 3.89635 1.000 10.89139 N ? A ? 124 N 1
   ATOM 3475 CA . THR A 149 ? 5.72058 -7.49897 3.76640 1.000 10.38462 C ? A ? 124 CA 1
   ATOM 3476 C . THR A 149 ? 4.77560 -8.36747 4.58642 1.000 10.33458 C ? A ? 124 C 1
   ATOM 3477 O . THR A 149 ? 4.36207 -9.42534 4.14899 1.000 10.48724 O ? A ? 124 O 1
   ATOM 3478 CB . THR A 149 ? 7.16534 -7.71682 4.17672 1.000 11.10944 C ? A ? 124 CB 1
   ATOM 3479 OG1 . THR A 149 ? 7.99940 -6.87398 3.38103 1.000 11.92873 O ? A ? 124 OG1 1
   ATOM 3480 CG2 . THR A 149 ? 7.54469 -9.17697 3.92729 1.000 11.93193 C ? A ? 124 CG2 1
   ATOM 3481 H . THR A 149 ? 6.00863 -5.59909 4.22903 1.000 13.07752 H ? A ? 124 H 1
   ATOM 3482 HA . THR A 149 ? 5.63181 -7.76812 2.83873 1.000 12.46940 H ? A ? 124 HA 1
   ATOM 3483 HB . THR A 149 ? 7.29209 -7.51114 5.11615 1.000 13.33918 H ? A ? 124 HB 1
   ATOM 3484 HG1 . THR A 149 ? 7.84759 -6.06754 3.56053 1.000 14.32233 H ? A ? 124 HG1 1
   ATOM 3485 HG21 . THR A 149 ? 8.49974 -9.29680 4.04743 1.000 14.32617 H ? A ? 124 HG21 1
   ATOM 3486 HG22 . THR A 149 ? 7.07435 -9.75298 4.55010 1.000 14.32617 H ? A ? 124 HG22 1
   ATOM 3487 HG23 . THR A 149 ? 7.30691 -9.43153 3.02200 1.000 14.32617 H ? A ? 124 HG23 1
   ATOM 3488 N . ALA A 150 ? 4.42454 -7.92930 5.78697 1.000 10.89189 N ? A ? 125 N 1
   ATOM 3489 CA . ALA A 150 ? 3.50815 -8.70107 6.62486 1.000 11.50106 C ? A ? 125 CA 1
   ATOM 3490 C . ALA A 150 ? 2.13201 -8.84166 5.98146 1.000 10.47930 C ? A ? 125 C 1
   ATOM 3491 O . ALA A 150 ? 1.50142 -9.89559 6.07158 1.000 11.56310 O ? A ? 125 O 1
   ATOM 3492 CB . ALA A 150 ? 3.40594 -8.09930 8.03718 1.000 15.06497 C ? A ? 125 CB 1
   ATOM 3493 H . ALA A 150 ? 4.69793 -7.19491 6.14127 1.000 13.07812 H ? A ? 125 H 1
   ATOM 3494 HA . ALA A 150 ? 3.87578 -9.59322 6.72387 1.000 13.80912 H ? A ? 125 HA 1
   ATOM 3495 HB1 . ALA A 150 ? 2.79345 -8.63502 8.56515 1.000 18.08582 H ? A ? 125 HB1 1
   ATOM 3496 HB2 . ALA A 150 ? 4.28543 -8.10270 8.44631 1.000 18.08582 H ? A ? 125 HB2 1
   ATOM 3497 HB3 . ALA A 150 ? 3.07601 -7.18963 7.96974 1.000 18.08582 H ? A ? 125 HB3 1
   ATOM 3498 N A PHE A 151 ? 1.63845 -7.77625 5.31830 0.699 11.66629 N ? A ? 126 N 1
   ATOM 3499 CA A PHE A 151 ? 0.42680 -7.91261 4.53865 0.699 10.25973 C ? A ? 126 CA 1
   ATOM 3500 C A PHE A 151 ? 0.60621 -8.92318 3.44241 0.699 9.67574 C ? A ? 126 C 1
   ATOM 3501 O A PHE A 151 ? -0.27051 -9.76976 3.23815 0.699 9.46663 O ? A ? 126 O 1
   ATOM 3502 CB A PHE A 151 ? -0.06167 -6.54991 3.95776 0.699 10.27434 C ? A ? 126 CB 1
   ATOM 3503 CG A PHE A 151 ? -1.15579 -6.66417 2.97100 0.699 10.42959 C ? A ? 126 CG 1
   ATOM 3504 CD1 A PHE A 151 ? -2.39232 -7.02883 3.36502 0.699 10.89895 C ? A ? 126 CD1 1
   ATOM 3505 CD2 A PHE A 151 ? -0.93228 -6.48010 1.59911 0.699 9.93459 C ? A ? 126 CD2 1
   ATOM 3506 CE1 A PHE A 151 ? -3.38559 -7.16344 2.51319 0.699 10.91849 C ? A ? 126 CE1 1
   ATOM 3507 CE2 A PHE A 151 ? -1.94028 -6.66711 0.73391 0.699 10.15198 C ? A ? 126 CE2 1
   ATOM 3508 CZ A PHE A 151 ? -3.16153 -7.01515 1.15754 0.699 12.98702 C ? A ? 126 CZ 1
   ATOM 3509 H A PHE A 151 ? 1.98768 -6.99036 5.31286 0.699 14.00741 H ? A ? 126 H 1
   ATOM 3510 HA A PHE A 151 ? -0.27262 -8.21698 5.13788 0.699 12.31953 H ? A ? 126 HA 1
   ATOM 3511 HB2 A PHE A 151 ? -0.38240 -5.99904 4.68890 0.699 12.33706 H ? A ? 126 HB2 1
   ATOM 3512 HB3 A PHE A 151 ? 0.68574 -6.11528 3.51802 0.699 12.33706 H ? A ? 126 HB3 1
   ATOM 3513 HD1 A PHE A 151 ? -2.54805 -7.19032 4.26755 0.699 13.08660 H ? A ? 126 HD1 1
   ATOM 3514 HD2 A PHE A 151 ? -0.09112 -6.23012 1.29112 0.699 11.92936 H ? A ? 126 HD2 1
   ATOM 3515 HE1 A PHE A 151 ? -4.24016 -7.35876 2.82377 0.699 13.11004 H ? A ? 126 HE1 1
   ATOM 3516 HE2 A PHE A 151 ? -1.78795 -6.55294 -0.17640 0.699 12.19023 H ? A ? 126 HE2 1
   ATOM 3517 HZ A PHE A 151 ? -3.84975 -7.15524 0.54794 0.699 15.59227 H ? A ? 126 HZ 1
   ATOM 3518 N B PHE A 151 ? 1.64696 -7.77332 5.35021 0.301 11.67282 N ? A ? 126 N 1
   ATOM 3519 CA B PHE A 151 ? 0.40499 -7.86550 4.61644 0.301 10.48976 C ? A ? 126 CA 1
   ATOM 3520 C B PHE A 151 ? 0.49639 -8.91117 3.52948 0.301 8.57705 C ? A ? 126 C 1
   ATOM 3521 O B PHE A 151 ? -0.41249 -9.74023 3.40112 0.301 8.51715 O ? A ? 126 O 1
   ATOM 3522 CB B PHE A 151 ? 0.00168 -6.50209 4.04335 0.301 11.11933 C ? A ? 126 CB 1
   ATOM 3523 CG B PHE A 151 ? -1.03318 -6.59403 2.98533 0.301 10.03107 C ? A ? 126 CG 1
   ATOM 3524 CD1 B PHE A 151 ? -2.34157 -6.91955 3.27987 0.301 9.56858 C ? A ? 126 CD1 1
   ATOM 3525 CD2 B PHE A 151 ? -0.68535 -6.40542 1.67270 0.301 10.22323 C ? A ? 126 CD2 1
   ATOM 3526 CE1 B PHE A 151 ? -3.28652 -7.00733 2.29447 0.301 10.59238 C ? A ? 126 CE1 1
   ATOM 3527 CE2 B PHE A 151 ? -1.60800 -6.51991 0.70124 0.301 10.08118 C ? A ? 126 CE2 1
   ATOM 3528 CZ B PHE A 151 ? -2.89637 -6.82680 0.97706 0.301 6.58800 C ? A ? 126 CZ 1
   ATOM 3529 H B PHE A 151 ? 2.01767 -6.99746 5.33567 0.301 14.01524 H ? A ? 126 H 1
   ATOM 3530 HA B PHE A 151 ? -0.29788 -8.12947 5.23060 0.301 12.59557 H ? A ? 126 HA 1
   ATOM 3531 HB2 B PHE A 151 ? -0.35274 -5.95292 4.76007 0.301 13.35105 H ? A ? 126 HB2 1
   ATOM 3532 HB3 B PHE A 151 ? 0.78519 -6.07954 3.65804 0.301 13.35105 H ? A ? 126 HB3 1
   ATOM 3533 HD1 B PHE A 151 ? -2.58489 -7.08189 4.16268 0.301 11.49015 H ? A ? 126 HD1 1
   ATOM 3534 HD2 B PHE A 151 ? 0.19394 -6.19705 1.45286 0.301 12.27573 H ? A ? 126 HD2 1
   ATOM 3535 HE1 B PHE A 151 ? -4.17480 -7.18498 2.50496 0.301 12.71871 H ? A ? 126 HE1 1
   ATOM 3536 HE2 B PHE A 151 ? -1.35388 -6.38462 -0.18308 0.301 12.10526 H ? A ? 126 HE2 1
   ATOM 3537 HZ B PHE A 151 ? -3.51499 -6.91587 0.28838 0.301 7.91345 H ? A ? 126 HZ 1
   ATOM 3538 N A ALA A 152 ? 1.72933 -8.86708 2.70521 0.699 9.88167 N ? A ? 127 N 1
   ATOM 3539 CA A ALA A 152 ? 1.92384 -9.85813 1.66958 0.699 9.62246 C ? A ? 127 CA 1
   ATOM 3540 C A ALA A 152 ? 1.80158 -11.26227 2.26284 0.699 9.51078 C ? A ? 127 C 1
   ATOM 3541 O A ALA A 152 ? 1.11650 -12.10293 1.71046 0.699 10.47100 O ? A ? 127 O 1
   ATOM 3542 CB A ALA A 152 ? 3.28812 -9.62889 1.02889 0.699 11.14915 C ? A ? 127 CB 1
   ATOM 3543 H A ALA A 152 ? 2.35779 -8.28634 2.79110 0.699 11.86586 H ? A ? 127 H 1
   ATOM 3544 HA A ALA A 152 ? 1.25181 -9.77304 0.97529 0.699 11.55481 H ? A ? 127 HA 1
   ATOM 3545 HB1 A ALA A 152 ? 3.40432 -10.25799 0.29975 0.699 13.38683 H ? A ? 127 HB1 1
   ATOM 3546 HB2 A ALA A 152 ? 3.33001 -8.72034 0.69171 0.699 13.38683 H ? A ? 127 HB2 1
   ATOM 3547 HB3 A ALA A 152 ? 3.97782 -9.76588 1.69705 0.699 13.38683 H ? A ? 127 HB3 1
   ATOM 3548 N B ALA A 152 ? 1.60115 -8.91463 2.75813 0.301 11.19562 N ? A ? 127 N 1
   ATOM 3549 CA B ALA A 152 ? 1.75889 -9.89442 1.69181 0.301 9.42704 C ? A ? 127 CA 1
   ATOM 3550 C B ALA A 152 ? 1.68630 -11.32033 2.23383 0.301 8.68682 C ? A ? 127 C 1
   ATOM 3551 O B ALA A 152 ? 1.08042 -12.19097 1.61615 0.301 10.68504 O ? A ? 127 O 1
   ATOM 3552 CB B ALA A 152 ? 3.08034 -9.64437 0.96879 0.301 10.20360 C ? A ? 127 CB 1
   ATOM 3553 H B ALA A 152 ? 2.25811 -8.36539 2.83774 0.301 13.44260 H ? A ? 127 H 1
   ATOM 3554 HA B ALA A 152 ? 1.03902 -9.79343 1.04956 0.301 11.32030 H ? A ? 127 HA 1
   ATOM 3555 HB1 B ALA A 152 ? 3.17171 -10.28590 0.24699 0.301 12.25217 H ? A ? 127 HB1 1
   ATOM 3556 HB2 B ALA A 152 ? 3.07917 -8.74253 0.61161 0.301 12.25217 H ? A ? 127 HB2 1
   ATOM 3557 HB3 B ALA A 152 ? 3.81005 -9.74954 1.59916 0.301 12.25217 H ? A ? 127 HB3 1
   ATOM 3558 N A ARG A 153 ? 2.45871 -11.52421 3.41967 0.699 9.03508 N ? A ? 128 N 1
   ATOM 3559 CA A ARG A 153 ? 2.38930 -12.85941 4.01839 0.699 9.94058 C ? A ? 128 CA 1
   ATOM 3560 C A ARG A 153 ? 0.97414 -13.16392 4.44194 0.699 10.06884 C ? A ? 128 C 1
   ATOM 3561 O A ARG A 153 ? 0.52527 -14.31056 4.29275 0.699 12.16346 O ? A ? 128 O 1
   ATOM 3562 CB A ARG A 153 ? 3.34489 -12.97811 5.20039 0.699 11.67982 C ? A ? 128 CB 1
   ATOM 3563 CG A ARG A 153 ? 4.82645 -12.78092 4.88074 0.699 10.29569 C ? A ? 128 CG 1
   ATOM 3564 CD A ARG A 153 ? 5.38680 -13.90236 4.05869 0.699 10.29054 C ? A ? 128 CD 1
   ATOM 3565 NE A ARG A 153 ? 6.76763 -13.64318 3.74481 0.699 11.30954 N ? A ? 128 NE 1
   ATOM 3566 CZ A ARG A 153 ? 7.15887 -12.81372 2.78984 0.699 10.27438 C ? A ? 128 CZ 1
   ATOM 3567 NH1 A ARG A 153 ? 6.33189 -12.41343 1.82689 0.699 9.78551 N ? A ? 128 NH1 1
   ATOM 3568 NH2 A ARG A 153 ? 8.40559 -12.40426 2.79571 0.699 9.34300 N ? A ? 128 NH2 1
   ATOM 3569 H A ARG A 153 ? 2.93463 -10.95693 3.85705 0.699 10.84995 H ? A ? 128 H 1
   ATOM 3570 HA A ARG A 153 ? 2.67108 -13.51561 3.36195 0.699 11.93655 H ? A ? 128 HA 1
   ATOM 3571 HB2 A ARG A 153 ? 3.10081 -12.30710 5.85695 0.699 14.02364 H ? A ? 128 HB2 1
   ATOM 3572 HB3 A ARG A 153 ? 3.24863 -13.86511 5.58099 0.699 14.02364 H ? A ? 128 HB3 1
   ATOM 3573 HG2 A ARG A 153 ? 4.93706 -11.95684 4.38119 0.699 12.36268 H ? A ? 128 HG2 1
   ATOM 3574 HG3 A ARG A 153 ? 5.32746 -12.73591 5.71012 0.699 12.36268 H ? A ? 128 HG3 1
   ATOM 3575 HD2 A ARG A 153 ? 5.33182 -14.73221 4.55792 0.699 12.35650 H ? A ? 128 HD2 1
   ATOM 3576 HD3 A ARG A 153 ? 4.88879 -13.98013 3.22994 0.699 12.35650 H ? A ? 128 HD3 1
   ATOM 3577 HE A ARG A 153 ? 7.37162 -14.04945 4.20277 0.699 13.57930 H ? A ? 128 HE 1
   ATOM 3578 HH11 A ARG A 153 ? 5.51912 -12.69420 1.81386 0.699 11.75046 H ? A ? 128 HH11 1
   ATOM 3579 HH12 A ARG A 153 ? 6.61030 -11.87401 1.21770 0.699 11.75046 H ? A ? 128 HH12 1
   ATOM 3580 HH21 A ARG A 153 ? 8.94419 -12.67490 3.40911 0.699 11.21945 H ? A ? 128 HH21 1
   ATOM 3581 HH22 A ARG A 153 ? 8.68405 -11.86529 2.18614 0.699 11.21945 H ? A ? 128 HH22 1
   ATOM 3582 N B ARG A 153 ? 2.31846 -11.58492 3.38418 0.301 9.12652 N ? A ? 128 N 1
   ATOM 3583 CA B ARG A 153 ? 2.31823 -12.95254 3.92165 0.301 9.55759 C ? A ? 128 CA 1
   ATOM 3584 C B ARG A 153 ? 0.89989 -13.39568 4.24649 0.301 12.69479 C ? A ? 128 C 1
   ATOM 3585 O B ARG A 153 ? 0.48732 -14.52565 3.92550 0.301 7.65621 O ? A ? 128 O 1
   ATOM 3586 CB B ARG A 153 ? 3.21064 -13.01412 5.16425 0.301 11.19018 C ? A ? 128 CB 1
   ATOM 3587 CG B ARG A 153 ? 4.70272 -12.70594 4.94818 0.301 10.42409 C ? A ? 128 CG 1
   ATOM 3588 CD B ARG A 153 ? 5.38585 -13.78093 4.14676 0.301 9.53102 C ? A ? 128 CD 1
   ATOM 3589 NE B ARG A 153 ? 6.80689 -13.52002 3.96803 0.301 10.02570 N ? A ? 128 NE 1
   ATOM 3590 CZ B ARG A 153 ? 7.32670 -12.92236 2.89902 0.301 9.88154 C ? A ? 128 CZ 1
   ATOM 3591 NH1 B ARG A 153 ? 6.56483 -12.53143 1.88262 0.301 10.81731 N ? A ? 128 NH1 1
   ATOM 3592 NH2 B ARG A 153 ? 8.63911 -12.72515 2.84311 0.301 18.18107 N ? A ? 128 NH2 1
   ATOM 3593 H B ARG A 153 ? 2.74309 -11.00807 3.86014 0.301 10.95968 H ? A ? 128 H 1
   ATOM 3594 HA B ARG A 153 ? 2.68205 -13.56515 3.26344 0.301 11.47696 H ? A ? 128 HA 1
   ATOM 3595 HB2 B ARG A 153 ? 2.87668 -12.36993 5.80797 0.301 13.43607 H ? A ? 128 HB2 1
   ATOM 3596 HB3 B ARG A 153 ? 3.15480 -13.91001 5.53190 0.301 13.43607 H ? A ? 128 HB3 1
   ATOM 3597 HG2 B ARG A 153 ? 4.79012 -11.86765 4.46804 0.301 12.51676 H ? A ? 128 HG2 1
   ATOM 3598 HG3 B ARG A 153 ? 5.14442 -12.64256 5.80946 0.301 12.51676 H ? A ? 128 HG3 1
   ATOM 3599 HD2 B ARG A 153 ? 5.29074 -14.62943 4.60709 0.301 11.44507 H ? A ? 128 HD2 1
   ATOM 3600 HD3 B ARG A 153 ? 4.97602 -13.83189 3.26907 0.301 11.44507 H ? A ? 128 HD3 1
   ATOM 3601 HE B ARG A 153 ? 7.34390 -13.76768 4.59244 0.301 12.03869 H ? A ? 128 HE 1
   ATOM 3602 HH11 B ARG A 153 ? 5.71530 -12.66307 1.90650 0.301 12.98863 H ? A ? 128 HH11 1
   ATOM 3603 HH12 B ARG A 153 ? 6.92137 -12.14682 1.20103 0.301 12.98863 H ? A ? 128 HH12 1
   ATOM 3604 HH21 B ARG A 153 ? 9.14068 -12.98267 3.49249 0.301 21.82513 H ? A ? 128 HH21 1
   ATOM 3605 HH22 B ARG A 153 ? 8.98723 -12.33995 2.15752 0.301 21.82513 H ? A ? 128 HH22 1
   ATOM 3606 N A ALA A 154 ? 0.25536 -12.17493 4.95846 0.699 11.72487 N ? A ? 129 N 1
   ATOM 3607 CA A ALA A 154 ? -1.13195 -12.43138 5.31957 0.699 13.44882 C ? A ? 129 CA 1
   ATOM 3608 C A ALA A 154 ? -2.05900 -12.83096 4.18235 0.699 12.86234 C ? A ? 129 C 1
   ATOM 3609 O A ALA A 154 ? -3.09488 -13.46130 4.45955 0.699 16.33892 O ? A ? 129 O 1
   ATOM 3610 CB A ALA A 154 ? -1.68879 -11.26229 6.10684 0.699 14.46643 C ? A ? 129 CB 1
   ATOM 3611 H A ALA A 154 ? 0.53650 -11.37547 5.10478 0.699 14.07770 H ? A ? 129 H 1
   ATOM 3612 HA A ALA A 154 ? -1.12543 -13.21211 5.89517 0.699 16.14644 H ? A ? 129 HA 1
   ATOM 3613 HB1 A ALA A 154 ? -2.60425 -11.45932 6.35983 0.699 17.36757 H ? A ? 129 HB1 1
   ATOM 3614 HB2 A ALA A 154 ? -1.14745 -11.12970 6.90074 0.699 17.36757 H ? A ? 129 HB2 1
   ATOM 3615 HB3 A ALA A 154 ? -1.66277 -10.46698 5.55212 0.699 17.36757 H ? A ? 129 HB3 1
   ATOM 3616 N B ALA A 154 ? 0.09488 -12.44977 4.71577 0.301 7.49647 N ? A ? 129 N 1
   ATOM 3617 CA B ALA A 154 ? -1.25137 -12.74897 5.15159 0.301 10.22902 C ? A ? 129 CA 1
   ATOM 3618 C B ALA A 154 ? -2.12255 -13.14330 3.98204 0.301 14.05938 C ? A ? 129 C 1
   ATOM 3619 O B ALA A 154 ? -3.01183 -13.99541 4.11074 0.301 7.47927 O ? A ? 129 O 1
   ATOM 3620 CB B ALA A 154 ? -1.85457 -11.57340 5.92238 0.301 10.60325 C ? A ? 129 CB 1
   ATOM 3621 H B ALA A 154 ? 0.30980 -11.62048 4.79118 0.301 9.00361 H ? A ? 129 H 1
   ATOM 3622 HA B ALA A 154 ? -1.21706 -13.49723 5.76789 0.301 12.28267 H ? A ? 129 HA 1
   ATOM 3623 HB1 B ALA A 154 ? -2.75632 -11.80414 6.19534 0.301 12.73175 H ? A ? 129 HB1 1
   ATOM 3624 HB2 B ALA A 154 ? -1.30814 -11.39427 6.70355 0.301 12.73175 H ? A ? 129 HB2 1
   ATOM 3625 HB3 B ALA A 154 ? -1.87285 -10.79369 5.34564 0.301 12.73175 H ? A ? 129 HB3 1
   ATOM 3626 N A ILE A 155 ? -1.76460 -12.45752 2.93889 0.699 11.46329 N ? A ? 130 N 1
   ATOM 3627 CA A ILE A 155 ? -2.55063 -12.87126 1.78921 0.699 11.39329 C ? A ? 130 CA 1
   ATOM 3628 C A ILE A 155 ? -1.87616 -13.99738 0.99735 0.699 11.87415 C ? A ? 130 C 1
   ATOM 3629 O A ILE A 155 ? -2.25420 -14.26713 -0.16598 0.699 12.32193 O ? A ? 130 O 1
   ATOM 3630 CB A ILE A 155 ? -2.96351 -11.66666 0.90893 0.699 12.29037 C ? A ? 130 CB 1
   ATOM 3631 CG1 A ILE A 155 ? -1.77546 -10.95615 0.31794 0.699 11.97386 C ? A ? 130 CG1 1
   ATOM 3632 CG2 A ILE A 155 ? -3.79177 -10.69445 1.71074 0.699 13.48731 C ? A ? 130 CG2 1
   ATOM 3633 CD1 A ILE A 155 ? -2.22169 -10.16993 -0.88260 0.699 12.90634 C ? A ? 130 CD1 1
   ATOM 3634 H A ILE A 155 ? -1.09852 -11.95317 2.73500 0.699 13.76380 H ? A ? 130 H 1
   ATOM 3635 HA A ILE A 155 ? -3.37661 -13.25730 2.12031 0.699 13.67980 H ? A ? 130 HA 1
   ATOM 3636 HB A ILE A 155 ? -3.48865 -12.02120 0.17447 0.699 14.75630 H ? A ? 130 HB 1
   ATOM 3637 HG12 A ILE A 155 ? -1.39659 -10.34736 0.97118 0.699 14.37649 H ? A ? 130 HG12 1
   ATOM 3638 HG13 A ILE A 155 ? -1.10798 -11.60336 0.04136 0.699 14.37649 H ? A ? 130 HG13 1
   ATOM 3639 HG21 A ILE A 155 ? -4.09142 -9.97926 1.12797 0.699 16.19262 H ? A ? 130 HG21 1
   ATOM 3640 HG22 A ILE A 155 ? -4.55681 -11.16182 2.08111 0.699 16.19262 H ? A ? 130 HG22 1
   ATOM 3641 HG23 A ILE A 155 ? -3.24743 -10.33147 2.42687 0.699 16.19262 H ? A ? 130 HG23 1
   ATOM 3642 HD11 A ILE A 155 ? -1.46183 -9.68778 -1.24461 0.699 15.49546 H ? A ? 130 HD11 1
   ATOM 3643 HD12 A ILE A 155 ? -2.57273 -10.78195 -1.54826 0.699 15.49546 H ? A ? 130 HD12 1
   ATOM 3644 HD13 A ILE A 155 ? -2.91182 -9.54442 -0.61177 0.699 15.49546 H ? A ? 130 HD13 1
   ATOM 3645 N B ILE A 155 ? -1.92360 -12.48398 2.84306 0.301 10.49738 N ? A ? 130 N 1
   ATOM 3646 CA B ILE A 155 ? -2.72708 -12.76674 1.66612 0.301 14.37207 C ? A ? 130 CA 1
   ATOM 3647 C B ILE A 155 ? -2.26596 -14.01646 0.95166 0.301 11.67614 C ? A ? 130 C 1
   ATOM 3648 O B ILE A 155 ? -2.92727 -14.42905 0.00722 0.301 19.98430 O ? A ? 130 O 1
   ATOM 3649 CB B ILE A 155 ? -2.84660 -11.52929 0.74294 0.301 10.48019 C ? A ? 130 CB 1
   ATOM 3650 CG1 B ILE A 155 ? -1.51540 -11.22112 0.04235 0.301 7.45746 C ? A ? 130 CG1 1
   ATOM 3651 CG2 B ILE A 155 ? -3.44458 -10.40756 1.50576 0.301 14.74051 C ? A ? 130 CG2 1
   ATOM 3652 CD1 B ILE A 155 ? -1.50646 -9.92028 -0.80061 0.301 10.32752 C ? A ? 130 CD1 1
   ATOM 3653 H B ILE A 155 ? -1.33101 -11.87112 2.72974 0.301 12.60471 H ? A ? 130 H 1
   ATOM 3654 HA B ILE A 155 ? -3.64145 -12.94903 1.93370 0.301 17.25434 H ? A ? 130 HA 1
   ATOM 3655 HB B ILE A 155 ? -3.45359 -11.71030 0.00829 0.301 12.58408 H ? A ? 130 HB 1
   ATOM 3656 HG12 B ILE A 155 ? -0.82517 -11.13460 0.71836 0.301 8.95680 H ? A ? 130 HG12 1
   ATOM 3657 HG13 B ILE A 155 ? -1.30489 -11.95617 -0.55455 0.301 8.95680 H ? A ? 130 HG13 1
   ATOM 3658 HG21 B ILE A 155 ? -3.69112 -9.70151 0.88800 0.301 17.69646 H ? A ? 130 HG21 1
   ATOM 3659 HG22 B ILE A 155 ? -4.23182 -10.72780 1.97330 0.301 17.69646 H ? A ? 130 HG22 1
   ATOM 3660 HG23 B ILE A 155 ? -2.79295 -10.07649 2.14347 0.301 17.69646 H ? A ? 130 HG23 1
   ATOM 3661 HD11 B ILE A 155 ? -0.67292 -9.86949 -1.29411 0.301 12.40088 H ? A ? 130 HD11 1
   ATOM 3662 HD12 B ILE A 155 ? -2.25523 -9.93824 -1.41699 0.301 12.40088 H ? A ? 130 HD12 1
   ATOM 3663 HD13 B ILE A 155 ? -1.58576 -9.15807 -0.20594 0.301 12.40088 H ? A ? 130 HD13 1
   ATOM 3664 N A GLY A 156 ? -0.91083 -14.68287 1.60785 0.699 12.56813 N ? A ? 131 N 1
   ATOM 3665 CA A GLY A 156 ? -0.34034 -15.88008 1.03829 0.699 14.72849 C ? A ? 131 CA 1
   ATOM 3666 C A GLY A 156 ? 0.82460 -15.67025 0.11788 0.699 12.14560 C ? A ? 131 C 1
   ATOM 3667 O A GLY A 156 ? 1.27515 -16.62772 -0.49282 0.699 14.45449 O ? A ? 131 O 1
   ATOM 3668 H A GLY A 156 ? -0.56957 -14.46338 2.36611 0.699 15.08961 H ? A ? 131 H 1
   ATOM 3669 HA2 A GLY A 156 ? -0.04160 -16.45255 1.76212 0.699 17.68204 H ? A ? 131 HA2 1
   ATOM 3670 HA3 A GLY A 156 ? -1.03064 -16.34047 0.53587 0.699 17.68204 H ? A ? 131 HA3 1
   ATOM 3671 N B GLY A 156 ? -1.12196 -14.58700 1.31270 0.301 10.34924 N ? A ? 131 N 1
   ATOM 3672 CA B GLY A 156 ? -0.62776 -15.79410 0.68295 0.301 10.00687 C ? A ? 131 CA 1
   ATOM 3673 C B GLY A 156 ? 0.59990 -15.61083 -0.16832 0.301 11.83068 C ? A ? 131 C 1
   ATOM 3674 O B GLY A 156 ? 0.95183 -16.55119 -0.91509 0.301 12.35810 O ? A ? 131 O 1
   ATOM 3675 H B GLY A 156 ? -0.60784 -14.28442 1.93215 0.301 12.42694 H ? A ? 131 H 1
   ATOM 3676 HA2 B GLY A 156 ? -0.41368 -16.43927 1.37493 0.301 12.01610 H ? A ? 131 HA2 1
   ATOM 3677 HA3 B GLY A 156 ? -1.32740 -16.15753 0.11786 0.301 12.01610 H ? A ? 131 HA3 1
   ATOM 3678 N . ASP A 157 ? 1.28114 -14.44396 -0.04840 1.000 11.07418 N ? A ? 132 N 1
   ATOM 3679 CA . ASP A 157 ? 2.46540 -14.18832 -0.85872 1.000 10.41271 C ? A ? 132 CA 1
   ATOM 3680 C . ASP A 157 ? 3.67585 -14.36219 0.05229 1.000 9.32192 C ? A ? 132 C 1
   ATOM 3681 O . ASP A 157 ? 3.93617 -13.55887 0.93387 1.000 11.04386 O ? A ? 132 O 1
   ATOM 3682 CB . ASP A 157 ? 2.42907 -12.80727 -1.45007 1.000 10.71097 C ? A ? 132 CB 1
   ATOM 3683 CG . ASP A 157 ? 3.54074 -12.59433 -2.43225 1.000 12.96688 C ? A ? 132 CG 1
   ATOM 3684 OD1 . ASP A 157 ? 4.69275 -13.04888 -2.29614 1.000 11.31024 O ? A ? 132 OD1 1
   ATOM 3685 OD2 . ASP A 157 ? 3.32752 -11.73166 -3.35483 1.000 12.93813 O ? A ? 132 OD2 1
   ATOM 3686 HA . ASP A 157 ? 2.51138 -14.82048 -1.59299 1.000 12.50310 H ? A ? 132 HA 1
   ATOM 3687 HB2 . ASP A 157 ? 1.58600 -12.67924 -1.91239 1.000 12.86101 H ? A ? 132 HB2 1
   ATOM 3688 HB3 . ASP A 157 ? 2.52087 -12.15270 -0.74013 1.000 12.86101 H ? A ? 132 HB3 1
   ATOM 3689 H A ASP A 157 ? 0.92559 -13.74068 0.29594 0.699 13.29686 H ? A ? 132 H 1
   ATOM 3690 H B ASP A 157 ? 1.06986 -13.80644 0.48874 0.301 13.29686 H ? A ? 132 H 1
   ATOM 3691 N A GLU A 158 ? 4.42071 -15.42721 -0.17236 0.336 10.69879 N ? A ? 133 N 1
   ATOM 3692 CA A GLU A 158 ? 5.55337 -15.72634 0.67112 0.336 11.78463 C ? A ? 133 CA 1
   ATOM 3693 C A GLU A 158 ? 6.87195 -15.22314 0.10673 0.336 10.67742 C ? A ? 133 C 1
   ATOM 3694 O A GLU A 158 ? 7.87386 -15.33522 0.81161 0.336 9.42354 O ? A ? 133 O 1
   ATOM 3695 CB A GLU A 158 ? 5.60316 -17.24208 0.95581 0.336 10.21740 C ? A ? 133 CB 1
   ATOM 3696 CG A GLU A 158 ? 4.49773 -17.64536 1.94238 0.336 6.67300 C ? A ? 133 CG 1
   ATOM 3697 CD A GLU A 158 ? 4.53407 -19.11899 2.38046 0.336 21.95215 C ? A ? 133 CD 1
   ATOM 3698 OE1 A GLU A 158 ? 5.31985 -19.95456 1.85710 0.336 9.02838 O ? A ? 133 OE1 1
   ATOM 3699 OE2 A GLU A 158 ? 3.76977 -19.41829 3.31675 0.336 6.16388 O ? A ? 133 OE2 1
   ATOM 3700 H A GLU A 158 ? 4.28831 -15.99088 -0.80825 0.336 12.84640 H ? A ? 133 H 1
   ATOM 3701 HA A GLU A 158 ? 5.44635 -15.28586 1.52868 0.336 14.14941 H ? A ? 133 HA 1
   ATOM 3702 HB2 A GLU A 158 ? 5.47251 -17.73119 0.12841 0.336 12.26873 H ? A ? 133 HB2 1
   ATOM 3703 HB3 A GLU A 158 ? 6.46227 -17.47036 1.34404 0.336 12.26873 H ? A ? 133 HB3 1
   ATOM 3704 HG2 A GLU A 158 ? 4.58329 -17.10146 2.74098 0.336 8.01546 H ? A ? 133 HG2 1
   ATOM 3705 HG3 A GLU A 158 ? 3.63732 -17.48670 1.52355 0.336 8.01546 H ? A ? 133 HG3 1
   ATOM 3706 N C GLU A 158 ? 4.37201 -15.45327 -0.21740 0.664 10.66263 N ? A ? 133 N 1
   ATOM 3707 CA C GLU A 158 ? 5.50304 -15.89113 0.56860 0.664 11.15816 C ? A ? 133 CA 1
   ATOM 3708 C C GLU A 158 ? 6.82497 -15.43167 -0.03035 0.664 11.17245 C ? A ? 133 C 1
   ATOM 3709 O C GLU A 158 ? 7.89059 -15.79537 0.46958 0.664 12.84115 O ? A ? 133 O 1
   ATOM 3710 CB C GLU A 158 ? 5.51479 -17.41540 0.62315 0.664 13.55148 C ? A ? 133 CB 1
   ATOM 3711 CG C GLU A 158 ? 4.20855 -17.94653 1.11131 0.664 15.12478 C ? A ? 133 CG 1
   ATOM 3712 CD C GLU A 158 ? 4.30629 -19.31765 1.74280 0.664 52.10574 C ? A ? 133 CD 1
   ATOM 3713 OE1 C GLU A 158 ? 5.20068 -20.07028 1.28471 0.664 36.08461 O ? A ? 133 OE1 1
   ATOM 3714 OE2 C GLU A 158 ? 3.46563 -19.64201 2.63500 0.664 34.52479 O ? A ? 133 OE2 1
   ATOM 3715 H C GLU A 158 ? 4.19892 -15.97568 -0.87825 0.664 12.80301 H ? A ? 133 H 1
   ATOM 3716 HA C GLU A 158 ? 5.41831 -15.53232 1.46581 0.664 13.39765 H ? A ? 133 HA 1
   ATOM 3717 HB2 C GLU A 158 ? 5.67688 -17.76804 -0.26582 0.664 16.26963 H ? A ? 133 HB2 1
   ATOM 3718 HB3 C GLU A 158 ? 6.21221 -17.71041 1.22934 0.664 16.26963 H ? A ? 133 HB3 1
   ATOM 3719 HG2 C GLU A 158 ? 3.85379 -17.33828 1.77846 0.664 18.15759 H ? A ? 133 HG2 1
   ATOM 3720 HG3 C GLU A 158 ? 3.59696 -18.00939 0.36104 0.664 18.15759 H ? A ? 133 HG3 1
   ATOM 3721 N A THR A 159 ? 6.90892 -14.69621 -1.13451 0.336 9.30152 N ? A ? 134 N 1
   ATOM 3722 CA A THR A 159 ? 8.15971 -14.38100 -1.81268 0.336 9.60163 C ? A ? 134 CA 1
   ATOM 3723 C A THR A 159 ? 8.45028 -12.89590 -1.81856 0.336 8.60376 C ? A ? 134 C 1
   ATOM 3724 O A THR A 159 ? 9.62052 -12.51897 -1.85083 0.336 7.32730 O ? A ? 134 O 1
   ATOM 3725 CB A THR A 159 ? 8.12662 -14.80149 -3.29750 0.336 6.11931 C ? A ? 134 CB 1
   ATOM 3726 OG1 A THR A 159 ? 7.69925 -16.17196 -3.42291 0.336 9.08705 O ? A ? 134 OG1 1
   ATOM 3727 CG2 A THR A 159 ? 9.46844 -14.72075 -3.98154 0.336 15.54172 C ? A ? 134 CG2 1
   ATOM 3728 H A THR A 159 ? 6.20931 -14.51428 -1.60038 0.336 11.16968 H ? A ? 134 H 1
   ATOM 3729 HA A THR A 159 ? 8.86221 -14.87503 -1.36176 0.336 11.52981 H ? A ? 134 HA 1
   ATOM 3730 HB A THR A 159 ? 7.51678 -14.18416 -3.73098 0.336 7.35102 H ? A ? 134 HB 1
   ATOM 3731 HG1 A THR A 159 ? 6.87635 -16.23186 -3.26526 0.336 10.91231 H ? A ? 134 HG1 1
   ATOM 3732 HG21 A THR A 159 ? 9.40078 -15.06388 -4.88629 0.336 18.65792 H ? A ? 134 HG21 1
   ATOM 3733 HG22 A THR A 159 ? 9.76828 -13.79890 -4.01608 0.336 18.65792 H ? A ? 134 HG22 1
   ATOM 3734 HG23 A THR A 159 ? 10.12171 -15.24618 -3.49362 0.336 18.65792 H ? A ? 134 HG23 1
   ATOM 3735 N C THR A 159 ? 6.78963 -14.63879 -1.08840 0.664 10.33357 N ? A ? 134 N 1
   ATOM 3736 CA C THR A 159 ? 7.93475 -14.29809 -1.89405 0.664 9.91933 C ? A ? 134 CA 1
   ATOM 3737 C C THR A 159 ? 8.28938 -12.81375 -1.77402 0.664 8.42251 C ? A ? 134 C 1
   ATOM 3738 O C THR A 159 ? 9.44940 -12.44018 -1.57261 0.664 11.47040 O ? A ? 134 O 1
   ATOM 3739 CB C THR A 159 ? 7.56537 -14.69908 -3.35644 0.664 9.46265 C ? A ? 134 CB 1
   ATOM 3740 OG1 C THR A 159 ? 7.09186 -16.08748 -3.32426 0.664 10.65860 O ? A ? 134 OG1 1
   ATOM 3741 CG2 C THR A 159 ? 8.79768 -14.54443 -4.22240 0.664 8.15845 C ? A ? 134 CG2 1
   ATOM 3742 H C THR A 159 ? 6.06823 -14.26639 -1.37213 0.664 12.40814 H ? A ? 134 H 1
   ATOM 3743 HA C THR A 159 ? 8.73445 -14.77782 -1.62715 0.664 11.91104 H ? A ? 134 HA 1
   ATOM 3744 HB C THR A 159 ? 6.86911 -14.14271 -3.73930 0.664 11.36303 H ? A ? 134 HB 1
   ATOM 3745 HG1 C THR A 159 ? 6.93484 -16.35563 -4.10467 0.664 12.79817 H ? A ? 134 HG1 1
   ATOM 3746 HG21 C THR A 159 ? 8.63090 -14.91030 -5.10513 0.664 9.79800 H ? A ? 134 HG21 1
   ATOM 3747 HG22 C THR A 159 ? 9.02680 -13.60584 -4.30879 0.664 9.79800 H ? A ? 134 HG22 1
   ATOM 3748 HG23 C THR A 159 ? 9.54541 -15.01548 -3.82251 0.664 9.79800 H ? A ? 134 HG23 1
   ATOM 3749 N A PHE A 160 ? 7.41061 -12.06210 -1.72713 0.336 9.09457 N ? A ? 135 N 1
   ATOM 3750 CA A PHE A 160 ? 7.54670 -10.60936 -1.78591 0.336 8.79025 C ? A ? 135 CA 1
   ATOM 3751 C A PHE A 160 ? 8.32862 -10.15145 -0.58053 0.336 9.75591 C ? A ? 135 C 1
   ATOM 3752 O A PHE A 160 ? 8.09450 -10.63054 0.52761 0.336 9.26229 O ? A ? 135 O 1
   ATOM 3753 CB A PHE A 160 ? 6.12774 -10.00523 -1.75493 0.336 9.90129 C ? A ? 135 CB 1
   ATOM 3754 CG A PHE A 160 ? 6.07633 -8.49848 -1.51641 0.336 9.04998 C ? A ? 135 CG 1
   ATOM 3755 CD1 A PHE A 160 ? 6.12560 -7.96384 -0.24056 0.336 9.25275 C ? A ? 135 CD1 1
   ATOM 3756 CD2 A PHE A 160 ? 5.93688 -7.62744 -2.57799 0.336 8.77991 C ? A ? 135 CD2 1
   ATOM 3757 CE1 A PHE A 160 ? 6.06987 -6.60060 -0.02587 0.336 9.44656 C ? A ? 135 CE1 1
   ATOM 3758 CE2 A PHE A 160 ? 5.85851 -6.25583 -2.36505 0.336 7.60663 C ? A ? 135 CE2 1
   ATOM 3759 CZ A PHE A 160 ? 5.93017 -5.73721 -1.09065 0.336 10.72459 C ? A ? 135 CZ 1
   ATOM 3760 H A PHE A 160 ? 6.59631 -12.32043 -1.62821 0.336 10.92134 H ? A ? 135 H 1
   ATOM 3761 HA A PHE A 160 ? 8.00521 -10.31577 -2.58870 0.336 10.55616 H ? A ? 135 HA 1
   ATOM 3762 HB2 A PHE A 160 ? 5.70050 -10.17979 -2.60810 0.336 11.88941 H ? A ? 135 HB2 1
   ATOM 3763 HB3 A PHE A 160 ? 5.62801 -10.43042 -1.04051 0.336 11.88941 H ? A ? 135 HB3 1
   ATOM 3764 HD1 A PHE A 160 ? 6.19792 -8.53591 0.48910 0.336 11.11116 H ? A ? 135 HD1 1
   ATOM 3765 HD2 A PHE A 160 ? 5.89490 -7.96160 -3.44487 0.336 10.54374 H ? A ? 135 HD2 1
   ATOM 3766 HE1 A PHE A 160 ? 6.12676 -6.26458 0.83944 0.336 11.34372 H ? A ? 135 HE1 1
   ATOM 3767 HE2 A PHE A 160 ? 5.75668 -5.68254 -3.09022 0.336 9.13581 H ? A ? 135 HE2 1
   ATOM 3768 HZ A PHE A 160 ? 5.88497 -4.81883 -0.95125 0.336 12.87737 H ? A ? 135 HZ 1
   ATOM 3769 N C PHE A 160 ? 7.31921 -11.94911 -1.93329 0.664 9.61757 N ? A ? 135 N 1
   ATOM 3770 CA C PHE A 160 ? 7.51953 -10.51375 -1.84575 0.664 9.01151 C ? A ? 135 CA 1
   ATOM 3771 C C PHE A 160 ? 8.28070 -10.11685 -0.60097 0.664 9.66194 C ? A ? 135 C 1
   ATOM 3772 O C PHE A 160 ? 7.95965 -10.56993 0.51833 0.664 8.98715 O ? A ? 135 O 1
   ATOM 3773 CB C PHE A 160 ? 6.10195 -9.93453 -1.81211 0.664 9.84400 C ? A ? 135 CB 1
   ATOM 3774 CG C PHE A 160 ? 6.03896 -8.44634 -1.63039 0.664 9.51523 C ? A ? 135 CG 1
   ATOM 3775 CD1 C PHE A 160 ? 6.17176 -7.84623 -0.40585 0.664 8.10861 C ? A ? 135 CD1 1
   ATOM 3776 CD2 C PHE A 160 ? 5.79102 -7.64951 -2.74379 0.664 9.72350 C ? A ? 135 CD2 1
   ATOM 3777 CE1 C PHE A 160 ? 6.09866 -6.45277 -0.29007 0.664 9.18077 C ? A ? 135 CE1 1
   ATOM 3778 CE2 C PHE A 160 ? 5.65815 -6.29530 -2.64710 0.664 10.22274 C ? A ? 135 CE2 1
   ATOM 3779 CZ C PHE A 160 ? 5.86286 -5.68399 -1.42602 0.664 8.36605 C ? A ? 135 CZ 1
   ATOM 3780 H C PHE A 160 ? 6.50413 -12.16767 -2.09910 0.664 11.54893 H ? A ? 135 H 1
   ATOM 3781 HA C PHE A 160 ? 8.04418 -10.17166 -2.58644 0.664 10.82167 H ? A ? 135 HA 1
   ATOM 3782 HB2 C PHE A 160 ? 5.66243 -10.14554 -2.65068 0.664 11.82066 H ? A ? 135 HB2 1
   ATOM 3783 HB3 C PHE A 160 ? 5.62046 -10.33984 -1.07401 0.664 11.82066 H ? A ? 135 HB3 1
   ATOM 3784 HD1 C PHE A 160 ? 6.31111 -8.36691 0.35202 0.664 9.73819 H ? A ? 135 HD1 1
   ATOM 3785 HD2 C PHE A 160 ? 5.71360 -8.05206 -3.57858 0.664 11.67606 H ? A ? 135 HD2 1
   ATOM 3786 HE1 C PHE A 160 ? 6.20671 -6.04457 0.53854 0.664 11.02477 H ? A ? 135 HE1 1
   ATOM 3787 HE2 C PHE A 160 ? 5.43244 -5.78996 -3.39448 0.664 12.27514 H ? A ? 135 HE2 1
   ATOM 3788 HZ C PHE A 160 ? 5.84312 -4.75637 -1.36251 0.664 10.04712 H ? A ? 135 HZ 1
   ATOM 3789 N . ARG A 161 ? 9.22863 -9.21072 -0.75002 1.000 8.62625 N ? A ? 136 N 1
   ATOM 3790 CA . ARG A 161 ? 9.79671 -8.54665 0.42262 1.000 9.18198 C ? A ? 136 CA 1
   ATOM 3791 C . ARG A 161 ? 10.03641 -7.09298 0.08558 1.000 9.74082 C ? A ? 136 C 1
   ATOM 3792 O . ARG A 161 ? 10.63057 -6.77879 -0.93538 1.000 10.05541 O ? A ? 136 O 1
   ATOM 3793 HA . ARG A 161 ? 9.16742 -8.60555 1.15844 1.000 11.02622 H ? A ? 136 HA 1
   ATOM 3794 CB A ARG A 161 ? 11.09939 -9.20219 0.88459 0.288 10.50649 C ? A ? 136 CB 1
   ATOM 3795 CG A ARG A 161 ? 12.12326 -9.37407 -0.17584 0.288 11.01976 C ? A ? 136 CG 1
   ATOM 3796 CD A ARG A 161 ? 13.34926 -10.17447 0.31127 0.288 11.38077 C ? A ? 136 CD 1
   ATOM 3797 NE A ARG A 161 ? 14.08309 -9.41831 1.31121 0.288 12.51548 N ? A ? 136 NE 1
   ATOM 3798 CZ A ARG A 161 ? 15.16970 -9.88382 1.91428 0.288 15.85782 C ? A ? 136 CZ 1
   ATOM 3799 NH1 A ARG A 161 ? 15.64435 -11.08866 1.63608 0.288 12.96417 N ? A ? 136 NH1 1
   ATOM 3800 NH2 A ARG A 161 ? 15.76644 -9.14304 2.83847 0.288 15.53871 N ? A ? 136 NH2 1
   ATOM 3801 H A ARG A 161 ? 9.52536 -8.93924 -1.51019 0.336 10.35936 H ? A ? 136 H 1
   ATOM 3802 HB2 A ARG A 161 ? 11.49064 -8.65130 1.58054 0.288 12.61565 H ? A ? 136 HB2 1
   ATOM 3803 HB3 A ARG A 161 ? 10.89278 -10.08266 1.23529 0.288 12.61565 H ? A ? 136 HB3 1
   ATOM 3804 HG2 A ARG A 161 ? 11.72972 -9.85182 -0.92269 0.288 13.23156 H ? A ? 136 HG2 1
   ATOM 3805 HG3 A ARG A 161 ? 12.43016 -8.50064 -0.46540 0.288 13.23156 H ? A ? 136 HG3 1
   ATOM 3806 HD2 A ARG A 161 ? 13.05578 -11.00946 0.70822 0.288 13.66477 H ? A ? 136 HD2 1
   ATOM 3807 HD3 A ARG A 161 ? 13.93983 -10.35253 -0.43734 0.288 13.66477 H ? A ? 136 HD3 1
   ATOM 3808 HE A ARG A 161 ? 13.80070 -8.63378 1.52182 0.288 15.02644 H ? A ? 136 HE 1
   ATOM 3809 HH11 A ARG A 161 ? 15.24722 -11.58385 1.05585 0.288 15.56486 H ? A ? 136 HH11 1
   ATOM 3810 HH12 A ARG A 161 ? 16.34968 -11.37577 2.03568 0.288 15.56486 H ? A ? 136 HH12 1
   ATOM 3811 HH21 A ARG A 161 ? 15.44866 -8.37003 3.04112 0.288 18.65431 H ? A ? 136 HH21 1
   ATOM 3812 HH22 A ARG A 161 ? 16.47116 -9.43571 3.23509 0.288 18.65431 H ? A ? 136 HH22 1
   ATOM 3813 CB B ARG A 161 ? 11.10797 -9.20544 0.85885 0.378 10.47004 C ? A ? 136 CB 1
   ATOM 3814 CG B ARG A 161 ? 12.10225 -9.43092 -0.23378 0.378 11.18753 C ? A ? 136 CG 1
   ATOM 3815 CD B ARG A 161 ? 13.37604 -10.18209 0.23383 0.378 11.24031 C ? A ? 136 CD 1
   ATOM 3816 NE B ARG A 161 ? 14.18803 -9.33150 1.08671 0.378 11.27351 N ? A ? 136 NE 1
   ATOM 3817 CZ B ARG A 161 ? 15.36686 -9.69469 1.57601 0.378 12.33237 C ? A ? 136 CZ 1
   ATOM 3818 NH1 B ARG A 161 ? 15.84518 -10.89308 1.37785 0.378 9.87446 N ? A ? 136 NH1 1
   ATOM 3819 NH2 B ARG A 161 ? 16.06543 -8.84168 2.29919 0.378 8.61891 N ? A ? 136 NH2 1
   ATOM 3820 HB2 B ARG A 161 ? 11.53009 -8.63722 1.52205 0.378 12.57190 H ? A ? 136 HB2 1
   ATOM 3821 HB3 B ARG A 161 ? 10.90177 -10.07056 1.24608 0.378 12.57190 H ? A ? 136 HB3 1
   ATOM 3822 HG2 B ARG A 161 ? 11.68602 -9.95985 -0.93226 0.378 13.43289 H ? A ? 136 HG2 1
   ATOM 3823 HG3 B ARG A 161 ? 12.37859 -8.57146 -0.58855 0.378 13.43289 H ? A ? 136 HG3 1
   ATOM 3824 HD2 B ARG A 161 ? 13.12095 -10.97082 0.73754 0.378 13.49623 H ? A ? 136 HD2 1
   ATOM 3825 HD3 B ARG A 161 ? 13.90361 -10.43816 -0.53883 0.378 13.49623 H ? A ? 136 HD3 1
   ATOM 3826 HE B ARG A 161 ? 13.88853 -8.55018 1.28530 0.378 13.53607 H ? A ? 136 HE 1
   ATOM 3827 HH11 B ARG A 161 ? 15.39421 -11.46610 0.92193 0.378 11.85720 H ? A ? 136 HH11 1
   ATOM 3828 HH12 B ARG A 161 ? 16.61127 -11.10952 1.70322 0.378 11.85720 H ? A ? 136 HH12 1
   ATOM 3829 HH21 B ARG A 161 ? 15.75667 -8.05370 2.45202 0.378 10.35055 H ? A ? 136 HH21 1
   ATOM 3830 HH22 B ARG A 161 ? 16.82982 -9.07331 2.61804 0.378 10.35055 H ? A ? 136 HH22 1
   ATOM 3831 CB C ARG A 161 ? 11.09971 -9.19620 0.89573 0.334 10.49937 C ? A ? 136 CB 1
   ATOM 3832 CG C ARG A 161 ? 12.12741 -9.49109 -0.15430 0.334 11.18078 C ? A ? 136 CG 1
   ATOM 3833 CD C ARG A 161 ? 13.41756 -10.16410 0.46090 0.334 11.22630 C ? A ? 136 CD 1
   ATOM 3834 NE C ARG A 161 ? 14.12027 -9.24596 1.35559 0.334 10.78222 N ? A ? 136 NE 1
   ATOM 3835 CZ C ARG A 161 ? 15.16658 -9.59283 2.11520 0.334 10.72684 C ? A ? 136 CZ 1
   ATOM 3836 NH1 C ARG A 161 ? 15.56611 -10.85831 2.22737 0.334 18.54999 N ? A ? 136 NH1 1
   ATOM 3837 NH2 C ARG A 161 ? 15.81484 -8.65762 2.78831 0.334 14.46161 N ? A ? 136 NH2 1
   ATOM 3838 H C ARG A 161 ? 9.55833 -8.96296 -1.50468 0.664 10.35936 H ? A ? 136 H 1
   ATOM 3839 HB2 C ARG A 161 ? 11.51517 -8.60107 1.53925 0.334 12.60710 H ? A ? 136 HB2 1
   ATOM 3840 HB3 C ARG A 161 ? 10.87765 -10.04005 1.31942 0.334 12.60710 H ? A ? 136 HB3 1
   ATOM 3841 HG2 C ARG A 161 ? 11.75062 -10.09929 -0.80931 0.334 13.42478 H ? A ? 136 HG2 1
   ATOM 3842 HG3 C ARG A 161 ? 12.39256 -8.66306 -0.58437 0.334 13.42478 H ? A ? 136 HG3 1
   ATOM 3843 HD2 C ARG A 161 ? 13.15984 -10.94911 0.96907 0.334 13.47941 H ? A ? 136 HD2 1
   ATOM 3844 HD3 C ARG A 161 ? 14.02168 -10.41592 -0.25500 0.334 13.47941 H ? A ? 136 HD3 1
   ATOM 3845 HE C ARG A 161 ? 13.84433 -8.43246 1.39646 0.334 12.94652 H ? A ? 136 HE 1
   ATOM 3846 HH11 C ARG A 161 ? 15.14851 -11.48014 1.80483 0.334 22.26784 H ? A ? 136 HH11 1
   ATOM 3847 HH12 C ARG A 161 ? 16.24171 -11.05367 2.72234 0.334 22.26784 H ? A ? 136 HH12 1
   ATOM 3848 HH21 C ARG A 161 ? 15.56303 -7.83702 2.73528 0.334 17.36179 H ? A ? 136 HH21 1
   ATOM 3849 HH22 C ARG A 161 ? 16.48832 -8.86987 3.27920 0.334 17.36179 H ? A ? 136 HH22 1
   ATOM 3850 N A LEU A 162 ? 9.60306 -6.20944 0.95834 0.360 9.54335 N ? A ? 137 N 1
   ATOM 3851 CA A LEU A 162 ? 9.89417 -4.78166 0.87121 0.360 10.01847 C ? A ? 137 CA 1
   ATOM 3852 C A LEU A 162 ? 10.79681 -4.47636 2.05228 0.360 9.65024 C ? A ? 137 C 1
   ATOM 3853 O A LEU A 162 ? 10.36868 -4.58482 3.21726 0.360 9.81500 O ? A ? 137 O 1
   ATOM 3854 CB A LEU A 162 ? 8.61967 -3.93109 0.92544 0.360 10.44319 C ? A ? 137 CB 1
   ATOM 3855 CG A LEU A 162 ? 8.87985 -2.43482 0.78789 0.360 10.53462 C ? A ? 137 CG 1
   ATOM 3856 CD1 A LEU A 162 ? 9.31140 -2.02586 -0.62747 0.360 8.94147 C ? A ? 137 CD1 1
   ATOM 3857 CD2 A LEU A 162 ? 7.68998 -1.60500 1.15353 0.360 11.14081 C ? A ? 137 CD2 1
   ATOM 3858 H A LEU A 162 ? 9.11894 -6.41362 1.63918 0.360 11.45987 H ? A ? 137 H 1
   ATOM 3859 HA A LEU A 162 ? 10.33440 -4.56669 0.03403 0.360 12.03002 H ? A ? 137 HA 1
   ATOM 3860 HB2 A LEU A 162 ? 8.03436 -4.19944 0.19997 0.360 12.53969 H ? A ? 137 HB2 1
   ATOM 3861 HB3 A LEU A 162 ? 8.18125 -4.07993 1.77780 0.360 12.53969 H ? A ? 137 HB3 1
   ATOM 3862 HG A LEU A 162 ? 9.60467 -2.25522 1.40698 0.360 12.64940 H ? A ? 137 HG 1
   ATOM 3863 HD11 A LEU A 162 ? 9.39880 -1.06051 -0.66443 0.360 10.73762 H ? A ? 137 HD11 1
   ATOM 3864 HD12 A LEU A 162 ? 10.16311 -2.44313 -0.83088 0.360 10.73762 H ? A ? 137 HD12 1
   ATOM 3865 HD13 A LEU A 162 ? 8.63862 -2.32156 -1.26058 0.360 10.73762 H ? A ? 137 HD13 1
   ATOM 3866 HD21 A LEU A 162 ? 7.95707 -0.67372 1.20126 0.360 13.37682 H ? A ? 137 HD21 1
   ATOM 3867 HD22 A LEU A 162 ? 7.00548 -1.71847 0.47568 0.360 13.37682 H ? A ? 137 HD22 1
   ATOM 3868 HD23 A LEU A 162 ? 7.35387 -1.89730 2.01521 0.360 13.37682 H ? A ? 137 HD23 1
   ATOM 3869 N C LEU A 162 ? 9.62474 -6.20950 0.95135 0.640 9.41102 N ? A ? 137 N 1
   ATOM 3870 CA C LEU A 162 ? 9.92947 -4.78647 0.84843 0.640 9.96345 C ? A ? 137 CA 1
   ATOM 3871 C C LEU A 162 ? 10.81057 -4.49558 2.04682 0.640 9.59913 C ? A ? 137 C 1
   ATOM 3872 O C LEU A 162 ? 10.48521 -4.87028 3.18574 0.640 11.35160 O ? A ? 137 O 1
   ATOM 3873 CB C LEU A 162 ? 8.67663 -3.89683 0.90208 0.640 10.36762 C ? A ? 137 CB 1
   ATOM 3874 CG C LEU A 162 ? 8.92385 -2.46891 0.39113 0.640 9.69336 C ? A ? 137 CG 1
   ATOM 3875 CD1 C LEU A 162 ? 9.23023 -2.54562 -1.13280 0.640 10.37976 C ? A ? 137 CD1 1
   ATOM 3876 CD2 C LEU A 162 ? 7.69259 -1.66200 0.71927 0.640 10.69927 C ? A ? 137 CD2 1
   ATOM 3877 H C LEU A 162 ? 9.14731 -6.40486 1.63945 0.640 11.30108 H ? A ? 137 H 1
   ATOM 3878 HA C LEU A 162 ? 10.36362 -4.58340 0.00512 0.640 11.96399 H ? A ? 137 HA 1
   ATOM 3879 HB2 C LEU A 162 ? 7.98539 -4.29598 0.35094 0.640 12.44900 H ? A ? 137 HB2 1
   ATOM 3880 HB3 C LEU A 162 ? 8.37431 -3.83699 1.82182 0.640 12.44900 H ? A ? 137 HB3 1
   ATOM 3881 HG C LEU A 162 ? 9.68316 -2.02905 0.80450 0.640 11.63989 H ? A ? 137 HG 1
   ATOM 3882 HD11 C LEU A 162 ? 9.05012 -1.68151 -1.53502 0.640 12.46356 H ? A ? 137 HD11 1
   ATOM 3883 HD12 C LEU A 162 ? 10.16347 -2.77971 -1.25591 0.640 12.46356 H ? A ? 137 HD12 1
   ATOM 3884 HD13 C LEU A 162 ? 8.66360 -3.22232 -1.53517 0.640 12.46356 H ? A ? 137 HD13 1
   ATOM 3885 HD21 C LEU A 162 ? 7.80918 -0.75843 0.38632 0.640 12.84698 H ? A ? 137 HD21 1
   ATOM 3886 HD22 C LEU A 162 ? 6.92308 -2.07379 0.29596 0.640 12.84698 H ? A ? 137 HD22 1
   ATOM 3887 HD23 C LEU A 162 ? 7.57209 -1.64694 1.68163 0.640 12.84698 H ? A ? 137 HD23 1
   ATOM 3888 N A ASP A 163 ? 12.04525 -4.14296 1.75473 0.360 10.78459 N ? A ? 138 N 1
   ATOM 3889 CA A ASP A 163 ? 13.06773 -3.81720 2.73548 0.360 9.88589 C ? A ? 138 CA 1
   ATOM 3890 C A ASP A 163 ? 13.22332 -2.33081 2.98179 0.360 9.83183 C ? A ? 138 C 1
   ATOM 3891 O A ASP A 163 ? 13.40841 -1.91370 4.13079 0.360 16.60343 O ? A ? 138 O 1
   ATOM 3892 CB A ASP A 163 ? 14.39115 -4.40401 2.25639 0.360 10.97359 C ? A ? 138 CB 1
   ATOM 3893 CG A ASP A 163 ? 14.31945 -5.90005 2.15794 0.360 11.93032 C ? A ? 138 CG 1
   ATOM 3894 OD1 A ASP A 163 ? 13.71073 -6.43295 1.22824 0.360 11.19036 O ? A ? 138 OD1 1
   ATOM 3895 OD2 A ASP A 163 ? 14.78135 -6.54033 3.11940 0.360 11.31807 O ? A ? 138 OD2 1
   ATOM 3896 H A ASP A 163 ? 12.33922 -4.09617 0.94789 0.360 12.94936 H ? A ? 138 H 1
   ATOM 3897 HA A ASP A 163 ? 12.83613 -4.21041 3.59142 0.360 11.87092 H ? A ? 138 HA 1
   ATOM 3898 HB2 A ASP A 163 ? 14.60154 -4.04908 1.37852 0.360 13.17616 H ? A ? 138 HB2 1
   ATOM 3899 HB3 A ASP A 163 ? 15.09249 -4.17174 2.88495 0.360 13.17616 H ? A ? 138 HB3 1
   ATOM 3900 N C ASP A 163 ? 11.90741 -3.82856 1.80766 0.640 8.81141 N ? A ? 138 N 1
   ATOM 3901 CA C ASP A 163 ? 12.97251 -3.65015 2.77063 0.640 10.61932 C ? A ? 138 CA 1
   ATOM 3902 C C ASP A 163 ? 13.28356 -2.19192 2.98139 0.640 12.79563 C ? A ? 138 C 1
   ATOM 3903 O C ASP A 163 ? 13.81560 -1.84063 4.04147 0.640 9.48202 O ? A ? 138 O 1
   ATOM 3904 CB C ASP A 163 ? 14.24048 -4.38726 2.30050 0.640 10.46352 C ? A ? 138 CB 1
   ATOM 3905 CG C ASP A 163 ? 14.04613 -5.89950 2.29732 0.640 11.67014 C ? A ? 138 CG 1
   ATOM 3906 OD1 C ASP A 163 ? 14.13453 -6.51324 3.40330 0.640 15.45927 O ? A ? 138 OD1 1
   ATOM 3907 OD2 C ASP A 163 ? 13.74301 -6.44701 1.24890 0.640 11.14089 O ? A ? 138 OD2 1
   ATOM 3908 H C ASP A 163 ? 12.07360 -3.44635 1.05540 0.640 10.58155 H ? A ? 138 H 1
   ATOM 3909 HA C ASP A 163 ? 12.73163 -4.04087 3.62515 0.640 12.75104 H ? A ? 138 HA 1
   ATOM 3910 HB2 C ASP A 163 ? 14.45767 -4.10653 1.39777 0.640 12.56408 H ? A ? 138 HB2 1
   ATOM 3911 HB3 C ASP A 163 ? 14.97392 -4.17603 2.89912 0.640 12.56408 H ? A ? 138 HB3 1
   ATOM 3912 N A ARG A 164 ? 13.22536 -1.51993 1.93625 0.360 9.66692 N ? A ? 139 N 1
   ATOM 3913 CA A ARG A 164 ? 13.50987 -0.10103 1.99210 0.360 10.21699 C ? A ? 139 CA 1
   ATOM 3914 C A ARG A 164 ? 12.31849 0.75313 1.55671 0.360 8.72860 C ? A ? 139 C 1
   ATOM 3915 O A ARG A 164 ? 11.30202 0.26111 1.06407 0.360 12.58631 O ? A ? 139 O 1
   ATOM 3916 CB A ARG A 164 ? 14.76096 0.20360 1.16488 0.360 9.62313 C ? A ? 139 CB 1
   ATOM 3917 CG A ARG A 164 ? 16.04472 -0.41636 1.74759 0.360 10.30464 C ? A ? 139 CG 1
   ATOM 3918 CD A ARG A 164 ? 17.21090 -0.43163 0.76412 0.360 9.80192 C ? A ? 139 CD 1
   ATOM 3919 NE A ARG A 164 ? 17.03343 -1.39659 -0.31262 0.360 8.12238 N ? A ? 139 NE 1
   ATOM 3920 CZ A ARG A 164 ? 17.83864 -1.48695 -1.35090 0.360 12.68614 C ? A ? 139 CZ 1
   ATOM 3921 NH1 A ARG A 164 ? 18.99433 -0.85485 -1.40813 0.360 9.74988 N ? A ? 139 NH1 1
   ATOM 3922 NH2 A ARG A 164 ? 17.46730 -2.23935 -2.37025 0.360 13.67401 N ? A ? 139 NH2 1
   ATOM 3923 H A ARG A 164 ? 13.05427 -1.78687 1.13684 0.360 11.60816 H ? A ? 139 H 1
   ATOM 3924 HA A ARG A 164 ? 13.66812 0.15278 2.91483 0.360 12.26824 H ? A ? 139 HA 1
   ATOM 3925 HB2 A ARG A 164 ? 14.63883 -0.15057 0.27015 0.360 11.55561 H ? A ? 139 HB2 1
   ATOM 3926 HB3 A ARG A 164 ? 14.88513 1.16488 1.12708 0.360 11.55561 H ? A ? 139 HB3 1
   ATOM 3927 HG2 A ARG A 164 ? 16.31758 0.09788 2.52347 0.360 12.37342 H ? A ? 139 HG2 1
   ATOM 3928 HG3 A ARG A 164 ? 15.86165 -1.33347 2.00506 0.360 12.37342 H ? A ? 139 HG3 1
   ATOM 3929 HD2 A ARG A 164 ? 17.29897 0.44825 0.36544 0.360 11.77016 H ? A ? 139 HD2 1
   ATOM 3930 HD3 A ARG A 164 ? 18.02318 -0.66240 1.24144 0.360 11.77016 H ? A ? 139 HD3 1
   ATOM 3931 HE A ARG A 164 ? 16.36603 -1.93711 -0.26783 0.360 9.75471 H ? A ? 139 HE 1
   ATOM 3932 HH11 A ARG A 164 ? 19.24716 -0.36070 -0.75125 0.360 11.70771 H ? A ? 139 HH11 1
   ATOM 3933 HH12 A ARG A 164 ? 19.49530 -0.93671 -2.10234 0.360 11.70771 H ? A ? 139 HH12 1
   ATOM 3934 HH21 A ARG A 164 ? 16.71532 -2.65592 -2.34576 0.360 16.41667 H ? A ? 139 HH21 1
   ATOM 3935 HH22 A ARG A 164 ? 17.97738 -2.31289 -3.05873 0.360 16.41667 H ? A ? 139 HH22 1
   ATOM 3936 N C ARG A 164 ? 12.92672 -1.31340 2.04512 0.640 9.27070 N ? A ? 139 N 1
   ATOM 3937 CA C ARG A 164 ? 13.33514 0.06612 2.01587 0.640 9.73269 C ? A ? 139 CA 1
   ATOM 3938 C C ARG A 164 ? 12.20518 0.92350 1.50322 0.640 10.77000 C ? A ? 139 C 1
   ATOM 3939 O C ARG A 164 ? 11.30718 0.46612 0.80997 0.640 10.58237 O ? A ? 139 O 1
   ATOM 3940 CB C ARG A 164 ? 14.53163 0.22820 1.12029 0.640 9.68633 C ? A ? 139 CB 1
   ATOM 3941 CG C ARG A 164 ? 15.82105 -0.32742 1.75506 0.640 9.61356 C ? A ? 139 CG 1
   ATOM 3942 CD C ARG A 164 ? 17.00734 -0.30795 0.80703 0.640 11.26083 C ? A ? 139 CD 1
   ATOM 3943 NE C ARG A 164 ? 16.77405 -1.23324 -0.28179 0.640 10.82211 N ? A ? 139 NE 1
   ATOM 3944 CZ C ARG A 164 ? 17.52881 -1.29943 -1.35031 0.640 9.30241 C ? A ? 139 CZ 1
   ATOM 3945 NH1 C ARG A 164 ? 18.68707 -0.67357 -1.45817 0.640 12.50353 N ? A ? 139 NH1 1
   ATOM 3946 NH2 C ARG A 164 ? 17.10649 -2.03812 -2.37253 0.640 11.06498 N ? A ? 139 NH2 1
   ATOM 3947 H C ARG A 164 ? 12.41803 -1.51557 1.38182 0.640 11.13270 H ? A ? 139 H 1
   ATOM 3948 HA C ARG A 164 ? 13.54856 0.36434 2.91388 0.640 11.68708 H ? A ? 139 HA 1
   ATOM 3949 HB2 C ARG A 164 ? 14.37362 -0.24930 0.29087 0.640 11.63145 H ? A ? 139 HB2 1
   ATOM 3950 HB3 C ARG A 164 ? 14.66661 1.17158 0.93945 0.640 11.63145 H ? A ? 139 HB3 1
   ATOM 3951 HG2 C ARG A 164 ? 16.04892 0.21116 2.52895 0.640 11.54412 H ? A ? 139 HG2 1
   ATOM 3952 HG3 C ARG A 164 ? 15.66924 -1.24698 2.02388 0.640 11.54412 H ? A ? 139 HG3 1
   ATOM 3953 HD2 C ARG A 164 ? 17.12092 0.58334 0.44150 0.640 13.52085 H ? A ? 139 HD2 1
   ATOM 3954 HD3 C ARG A 164 ? 17.81017 -0.57729 1.28014 0.640 13.52085 H ? A ? 139 HD3 1
   ATOM 3955 HE C ARG A 164 ? 16.10346 -1.76855 -0.22387 0.640 12.99439 H ? A ? 139 HE 1
   ATOM 3956 HH11 C ARG A 164 ? 18.97885 -0.19374 -0.80684 0.640 15.01209 H ? A ? 139 HH11 1
   ATOM 3957 HH12 C ARG A 164 ? 19.14938 -0.74595 -2.17971 0.640 15.01209 H ? A ? 139 HH12 1
   ATOM 3958 HH21 C ARG A 164 ? 16.35652 -2.45575 -2.32036 0.640 13.28583 H ? A ? 139 HH21 1
   ATOM 3959 HH22 C ARG A 164 ? 17.58339 -2.09812 -3.08567 0.640 13.28583 H ? A ? 139 HH22 1
   ATOM 3960 N A THR A 165 ? 12.46354 2.07405 1.74661 0.360 9.97112 N ? A ? 140 N 1
   ATOM 3961 CA A THR A 165 ? 11.48430 3.07133 1.33577 0.360 10.08982 C ? A ? 140 CA 1
   ATOM 3962 C A THR A 165 ? 11.89067 3.69264 0.00408 0.360 8.53117 C ? A ? 140 C 1
   ATOM 3963 O A THR A 165 ? 12.84698 3.25921 -0.64109 0.360 9.95786 O ? A ? 140 O 1
   ATOM 3964 CB A THR A 165 ? 11.37104 4.12086 2.43693 0.360 14.49014 C ? A ? 140 CB 1
   ATOM 3965 OG1 A THR A 165 ? 12.64324 4.78493 2.59650 0.360 13.10945 O ? A ? 140 OG1 1
   ATOM 3966 CG2 A THR A 165 ? 10.86889 3.46630 3.76022 0.360 12.09945 C ? A ? 140 CG2 1
   ATOM 3967 H A THR A 165 ? 13.15129 2.42280 2.12735 0.360 11.97320 H ? A ? 140 H 1
   ATOM 3968 HA A THR A 165 ? 10.62449 2.64067 1.20865 0.360 12.11563 H ? A ? 140 HA 1
   ATOM 3969 HB A THR A 165 ? 10.71686 4.79834 2.20459 0.360 17.39602 H ? A ? 140 HB 1
   ATOM 3970 HG1 A THR A 165 ? 13.21681 4.24203 2.88262 0.360 15.73919 H ? A ? 140 HG1 1
   ATOM 3971 HG21 A THR A 165 ? 10.73265 4.14802 4.43668 0.360 14.52719 H ? A ? 140 HG21 1
   ATOM 3972 HG22 A THR A 165 ? 10.02986 3.00508 3.60465 0.360 14.52719 H ? A ? 140 HG22 1
   ATOM 3973 HG23 A THR A 165 ? 11.52367 2.82804 4.08392 0.360 14.52719 H ? A ? 140 HG23 1
   ATOM 3974 N C THR A 165 ? 12.28713 2.20520 1.83883 0.640 10.54898 N ? A ? 140 N 1
   ATOM 3975 CA C THR A 165 ? 11.40425 3.23552 1.30286 0.640 9.16124 C ? A ? 140 CA 1
   ATOM 3976 C C THR A 165 ? 11.91993 3.75323 -0.04389 0.640 8.80820 C ? A ? 140 C 1
   ATOM 3977 O C THR A 165 ? 12.98644 3.35197 -0.53291 0.640 9.68639 O ? A ? 140 O 1
   ATOM 3978 CB C THR A 165 ? 11.32864 4.40540 2.27581 0.640 10.03383 C ? A ? 140 CB 1
   ATOM 3979 OG1 C THR A 165 ? 12.65006 4.92941 2.37999 0.640 11.15751 O ? A ? 140 OG1 1
   ATOM 3980 CG2 C THR A 165 ? 10.81492 3.93871 3.73452 0.640 10.39267 C ? A ? 140 CG2 1
   ATOM 3981 H C THR A 165 ? 12.86546 2.51571 2.39445 0.640 12.66663 H ? A ? 140 H 1
   ATOM 3982 HA C THR A 165 ? 10.52826 2.83767 1.17936 0.640 11.00134 H ? A ? 140 HA 1
   ATOM 3983 HB C THR A 165 ? 10.69868 5.07375 1.96378 0.640 12.04845 H ? A ? 140 HB 1
   ATOM 3984 HG1 C THR A 165 ? 13.14689 4.37941 2.77529 0.640 13.39687 H ? A ? 140 HG1 1
   ATOM 3985 HG21 C THR A 165 ? 10.74035 4.70730 4.32156 0.640 12.47906 H ? A ? 140 HG21 1
   ATOM 3986 HG22 C THR A 165 ? 9.94602 3.51401 3.66004 0.640 12.47906 H ? A ? 140 HG22 1
   ATOM 3987 HG23 C THR A 165 ? 11.44187 3.30729 4.12071 0.640 12.47906 H ? A ? 140 HG23 1
   ATOM 3988 N A GLU A 166 ? 11.17525 4.67875 -0.42701 0.360 11.01319 N ? A ? 141 N 1
   ATOM 3989 CA A GLU A 166 ? 11.59080 5.40136 -1.62494 0.360 8.66868 C ? A ? 141 CA 1
   ATOM 3990 C A GLU A 166 ? 12.64818 6.43182 -1.28430 0.360 10.56605 C ? A ? 141 C 1
   ATOM 3991 O A GLU A 166 ? 12.60082 7.01747 -0.18401 0.360 12.11339 O ? A ? 141 O 1
   ATOM 3992 CB A GLU A 166 ? 10.40803 6.12084 -2.26824 0.360 9.32561 C ? A ? 141 CB 1
   ATOM 3993 CG A GLU A 166 ? 9.34285 5.20051 -2.74965 0.360 11.40370 C ? A ? 141 CG 1
   ATOM 3994 CD A GLU A 166 ? 9.72946 4.44110 -4.01933 0.360 15.00710 C ? A ? 141 CD 1
   ATOM 3995 OE1 A GLU A 166 ? 10.86440 4.62906 -4.57446 0.360 9.65520 O ? A ? 141 OE1 1
   ATOM 3996 OE2 A GLU A 166 ? 8.87305 3.64803 -4.46298 0.360 17.04982 O ? A ? 141 OE2 1
   ATOM 3997 H A GLU A 166 ? 10.44963 4.96159 -0.06221 0.360 13.22368 H ? A ? 141 H 1
   ATOM 3998 HA A GLU A 166 ? 11.95282 4.76550 -2.26175 0.360 10.41027 H ? A ? 141 HA 1
   ATOM 3999 HB2 A GLU A 166 ? 10.01175 6.71749 -1.61412 0.360 11.19859 H ? A ? 141 HB2 1
   ATOM 4000 HB3 A GLU A 166 ? 10.72802 6.62908 -3.02995 0.360 11.19859 H ? A ? 141 HB3 1
   ATOM 4001 HG2 A GLU A 166 ? 9.15550 4.54738 -2.05739 0.360 13.69229 H ? A ? 141 HG2 1
   ATOM 4002 HG3 A GLU A 166 ? 8.54500 5.71719 -2.94297 0.360 13.69229 H ? A ? 141 HG3 1
   ATOM 4003 N C GLU A 166 ? 11.15302 4.63794 -0.66765 0.640 8.01702 N ? A ? 141 N 1
   ATOM 4004 CA C GLU A 166 ? 11.58994 5.40822 -1.84589 0.640 9.41233 C ? A ? 141 CA 1
   ATOM 4005 C C GLU A 166 ? 12.56350 6.48831 -1.39045 0.640 10.32209 C ? A ? 141 C 1
   ATOM 4006 O C GLU A 166 ? 12.25992 7.22757 -0.44817 0.640 9.30594 O ? A ? 141 O 1
   ATOM 4007 CB C GLU A 166 ? 10.35571 6.03103 -2.55369 0.640 9.11301 C ? A ? 141 CB 1
   ATOM 4008 CG C GLU A 166 ? 9.47938 5.04608 -3.28554 0.640 7.43481 C ? A ? 141 CG 1
   ATOM 4009 CD C GLU A 166 ? 10.05675 4.54501 -4.60517 0.640 8.62582 C ? A ? 141 CD 1
   ATOM 4010 OE1 C GLU A 166 ? 11.19214 4.94922 -4.93589 0.640 10.74665 O ? A ? 141 OE1 1
   ATOM 4011 OE2 C GLU A 166 ? 9.30144 3.69752 -5.23771 0.640 9.73881 O ? A ? 141 OE2 1
   ATOM 4012 H C GLU A 166 ? 10.34809 4.82406 -0.42882 0.640 9.62828 H ? A ? 141 H 1
   ATOM 4013 HA C GLU A 166 ? 12.04116 4.84107 -2.49059 0.640 11.30265 H ? A ? 141 HA 1
   ATOM 4014 HB2 C GLU A 166 ? 9.80625 6.46874 -1.88480 0.640 10.94346 H ? A ? 141 HB2 1
   ATOM 4015 HB3 C GLU A 166 ? 10.66881 6.68048 -3.20259 0.640 10.94346 H ? A ? 141 HB3 1
   ATOM 4016 HG2 C GLU A 166 ? 9.33904 4.27381 -2.71563 0.640 8.92963 H ? A ? 141 HG2 1
   ATOM 4017 HG3 C GLU A 166 ? 8.63050 5.47285 -3.48092 0.640 8.92963 H ? A ? 141 HG3 1
   ATOM 4018 N A PRO A 167 ? 13.57584 6.71545 -2.24493 0.360 9.10780 N ? A ? 142 N 1
   ATOM 4019 CA A PRO A 167 ? 13.76969 6.04087 -3.54074 0.360 10.39034 C ? A ? 142 CA 1
   ATOM 4020 C A PRO A 167 ? 14.82184 4.94458 -3.49063 0.360 9.06221 C ? A ? 142 C 1
   ATOM 4021 O A PRO A 167 ? 15.19017 4.41385 -4.56184 0.360 10.05094 O ? A ? 142 O 1
   ATOM 4022 CB A PRO A 167 ? 14.27255 7.17833 -4.44468 0.360 14.26992 C ? A ? 142 CB 1
   ATOM 4023 CG A PRO A 167 ? 15.16078 7.98149 -3.45621 0.360 9.70904 C ? A ? 142 CG 1
   ATOM 4024 CD A PRO A 167 ? 14.52021 7.83743 -2.08411 0.360 13.33827 C ? A ? 142 CD 1
   ATOM 4025 HA A PRO A 167 ? 12.91790 5.68853 -3.84273 0.360 12.47627 H ? A ? 142 HA 1
   ATOM 4026 HB2 A PRO A 167 ? 14.78716 6.82647 -5.18782 0.360 17.13176 H ? A ? 142 HB2 1
   ATOM 4027 HB3 A PRO A 167 ? 13.53122 7.70884 -4.77618 0.360 17.13176 H ? A ? 142 HB3 1
   ATOM 4028 HG2 A PRO A 167 ? 16.05821 7.61338 -3.45424 0.360 11.65871 H ? A ? 142 HG2 1
   ATOM 4029 HG3 A PRO A 167 ? 15.18490 8.91305 -3.72549 0.360 11.65871 H ? A ? 142 HG3 1
   ATOM 4030 HD2 A PRO A 167 ? 15.18967 7.62792 -1.41417 0.360 16.01378 H ? A ? 142 HD2 1
   ATOM 4031 HD3 A PRO A 167 ? 14.04882 8.64915 -1.83956 0.360 16.01378 H ? A ? 142 HD3 1
   ATOM 4032 N C PRO A 167 ? 13.70913 6.66814 -2.05167 0.640 10.36823 N ? A ? 142 N 1
   ATOM 4033 CA C PRO A 167 ? 14.03583 6.10660 -3.35715 0.640 10.14411 C ? A ? 142 CA 1
   ATOM 4034 C C PRO A 167 ? 14.94694 4.89977 -3.25389 0.640 10.78371 C ? A ? 142 C 1
   ATOM 4035 O C PRO A 167 ? 15.25863 4.28367 -4.28746 0.640 9.41978 O ? A ? 142 O 1
   ATOM 4036 CB C PRO A 167 ? 14.83478 7.24578 -4.05174 0.640 10.43555 C ? A ? 142 CB 1
   ATOM 4037 CG C PRO A 167 ? 15.60401 7.87317 -2.89024 0.640 12.37307 C ? A ? 142 CG 1
   ATOM 4038 CD C PRO A 167 ? 14.57694 7.84948 -1.73912 0.640 11.21350 C ? A ? 142 CD 1
   ATOM 4039 HA C PRO A 167 ? 13.20936 5.90407 -3.82279 0.640 12.18078 H ? A ? 142 HA 1
   ATOM 4040 HB2 C PRO A 167 ? 15.43551 6.88020 -4.71986 0.640 12.53051 H ? A ? 142 HB2 1
   ATOM 4041 HB3 C PRO A 167 ? 14.22959 7.88273 -4.46275 0.640 12.53051 H ? A ? 142 HB3 1
   ATOM 4042 HG2 C PRO A 167 ? 16.38708 7.34196 -2.67691 0.640 14.85554 H ? A ? 142 HG2 1
   ATOM 4043 HG3 C PRO A 167 ? 15.86828 8.78019 -3.11020 0.640 14.85554 H ? A ? 142 HG3 1
   ATOM 4044 HD2 C PRO A 167 ? 15.02197 7.73125 -0.88538 0.640 13.46405 H ? A ? 142 HD2 1
   ATOM 4045 HD3 C PRO A 167 ? 14.05359 8.66613 -1.73016 0.640 13.46405 H ? A ? 142 HD3 1
   ATOM 4046 N A THR A 168 ? 15.33942 4.54890 -2.31797 0.360 9.90294 N ? A ? 143 N 1
   ATOM 4047 CA A THR A 168 ? 16.43798 3.58945 -2.28956 0.360 12.57241 C ? A ? 143 CA 1
   ATOM 4048 C A THR A 168 ? 15.99448 2.15371 -2.54065 0.360 9.65957 C ? A ? 143 C 1
   ATOM 4049 O A THR A 168 ? 16.86073 1.29090 -2.76929 0.360 10.10392 O ? A ? 143 O 1
   ATOM 4050 CB A THR A 168 ? 17.24751 3.68176 -0.99313 0.360 10.91509 C ? A ? 143 CB 1
   ATOM 4051 OG1 A THR A 168 ? 16.41198 3.36057 0.12881 0.360 9.52692 O ? A ? 143 OG1 1
   ATOM 4052 CG2 A THR A 168 ? 17.85255 5.04544 -0.87292 0.360 12.26809 C ? A ? 143 CG2 1
   ATOM 4053 H A THR A 168 ? 15.07356 4.81895 -1.54597 0.360 11.89139 H ? A ? 143 H 1
   ATOM 4054 HA A THR A 168 ? 17.05027 3.83287 -3.00142 0.360 15.09475 H ? A ? 143 HA 1
   ATOM 4055 HB A THR A 168 ? 17.97781 3.04337 -0.99595 0.360 13.10597 H ? A ? 143 HB 1
   ATOM 4056 HG1 A THR A 168 ? 16.23135 2.54022 0.12697 0.360 11.44016 H ? A ? 143 HG1 1
   ATOM 4057 HG21 A THR A 168 ? 18.39593 5.09779 -0.07112 0.360 14.72957 H ? A ? 143 HG21 1
   ATOM 4058 HG22 A THR A 168 ? 18.41105 5.22976 -1.64429 0.360 14.72957 H ? A ? 143 HG22 1
   ATOM 4059 HG23 A THR A 168 ? 17.15300 5.71558 -0.82343 0.360 14.72957 H ? A ? 143 HG23 1
   ATOM 4060 N C THR A 168 ? 15.40458 4.46785 -2.07429 0.640 9.32676 N ? A ? 143 N 1
   ATOM 4061 CA C THR A 168 ? 16.47177 3.47410 -2.05921 0.640 7.81307 C ? A ? 143 CA 1
   ATOM 4062 C C THR A 168 ? 15.99966 2.11446 -2.51033 0.640 9.76614 C ? A ? 143 C 1
   ATOM 4063 O C THR A 168 ? 16.85467 1.28968 -2.87381 0.640 10.36344 O ? A ? 143 O 1
   ATOM 4064 CB C THR A 168 ? 17.23547 3.38711 -0.74087 0.640 10.42481 C ? A ? 143 CB 1
   ATOM 4065 OG1 C THR A 168 ? 16.35740 3.03163 0.31910 0.640 11.83968 O ? A ? 143 OG1 1
   ATOM 4066 CG2 C THR A 168 ? 17.91899 4.70884 -0.38225 0.640 12.98142 C ? A ? 143 CG2 1
   ATOM 4067 H C THR A 168 ? 15.12367 4.72560 -1.30341 0.640 11.19996 H ? A ? 143 H 1
   ATOM 4068 HA C THR A 168 ? 17.13974 3.79071 -2.68728 0.640 9.38354 H ? A ? 143 HA 1
   ATOM 4069 HB C THR A 168 ? 17.92211 2.70991 -0.84494 0.640 12.51763 H ? A ? 143 HB 1
   ATOM 4070 HG1 C THR A 168 ? 15.58960 3.33861 0.17131 0.640 14.21547 H ? A ? 143 HG1 1
   ATOM 4071 HG21 C THR A 168 ? 18.39171 4.62002 0.46009 0.640 15.58556 H ? A ? 143 HG21 1
   ATOM 4072 HG22 C THR A 168 ? 18.55283 4.95312 -1.07470 0.640 15.58556 H ? A ? 143 HG22 1
   ATOM 4073 HG23 C THR A 168 ? 17.25691 5.41283 -0.29897 0.640 15.58556 H ? A ? 143 HG23 1
   ATOM 4074 N . LEU A 169 ? 14.69712 1.86231 -2.50942 1.000 9.36955 N ? A ? 144 N 1
   ATOM 4075 CA . LEU A 169 ? 14.24238 0.57030 -2.94471 1.000 10.22410 C ? A ? 144 CA 1
   ATOM 4076 C . LEU A 169 ? 14.49983 0.30918 -4.40951 1.000 11.36998 C ? A ? 144 C 1
   ATOM 4077 O . LEU A 169 ? 14.29145 -0.84469 -4.85127 1.000 12.55764 O ? A ? 144 O 1
   ATOM 4078 HA . LEU A 169 ? 14.73581 -0.10664 -2.45566 1.000 12.27677 H ? A ? 144 HA 1
   ATOM 4079 CB A LEU A 169 ? 12.80213 0.36986 -2.59590 0.657 10.83476 C ? A ? 144 CB 1
   ATOM 4080 CG A LEU A 169 ? 11.76622 1.27309 -3.26733 0.657 10.98327 C ? A ? 144 CG 1
   ATOM 4081 CD1 A LEU A 169 ? 11.44201 0.82026 -4.66647 0.657 9.67488 C ? A ? 144 CD1 1
   ATOM 4082 CD2 A LEU A 169 ? 10.44729 1.23061 -2.46465 0.657 11.69856 C ? A ? 144 CD2 1
   ATOM 4083 H A LEU A 169 ? 14.07706 2.39509 -2.24246 0.360 11.25131 H ? A ? 144 H 1
   ATOM 4084 HB2 A LEU A 169 ? 12.56756 -0.54241 -2.82750 0.657 13.00956 H ? A ? 144 HB2 1
   ATOM 4085 HB3 A LEU A 169 ? 12.70968 0.50361 -1.63962 0.657 13.00956 H ? A ? 144 HB3 1
   ATOM 4086 HG A LEU A 169 ? 12.13890 2.16804 -3.30024 0.657 13.18778 H ? A ? 144 HG 1
   ATOM 4087 HD11 A LEU A 169 ? 10.61719 1.24328 -4.95216 0.657 11.61771 H ? A ? 144 HD11 1
   ATOM 4088 HD12 A LEU A 169 ? 12.16721 1.07671 -5.25742 0.657 11.61771 H ? A ? 144 HD12 1
   ATOM 4089 HD13 A LEU A 169 ? 11.33766 -0.14410 -4.67008 0.657 11.61771 H ? A ? 144 HD13 1
   ATOM 4090 HD21 A LEU A 169 ? 9.80997 1.83786 -2.87203 0.657 14.04612 H ? A ? 144 HD21 1
   ATOM 4091 HD22 A LEU A 169 ? 10.09785 0.32585 -2.47904 0.657 14.04612 H ? A ? 144 HD22 1
   ATOM 4092 HD23 A LEU A 169 ? 10.62504 1.50205 -1.55052 0.657 14.04612 H ? A ? 144 HD23 1
   ATOM 4093 CB B LEU A 169 ? 12.78627 0.34393 -2.57396 0.343 10.83219 C ? A ? 144 CB 1
   ATOM 4094 CG B LEU A 169 ? 11.68824 1.12852 -3.26496 0.343 10.76178 C ? A ? 144 CG 1
   ATOM 4095 CD1 B LEU A 169 ? 11.28297 0.43948 -4.55887 0.343 18.05553 C ? A ? 144 CD1 1
   ATOM 4096 CD2 B LEU A 169 ? 10.44955 1.28855 -2.38870 0.343 11.68786 C ? A ? 144 CD2 1
   ATOM 4097 HB2 B LEU A 169 ? 12.59209 -0.59186 -2.73975 0.343 13.00648 H ? A ? 144 HB2 1
   ATOM 4098 HB3 B LEU A 169 ? 12.69960 0.53814 -1.62756 0.343 13.00648 H ? A ? 144 HB3 1
   ATOM 4099 HG B LEU A 169 ? 12.04033 2.01284 -3.45179 0.343 12.92199 H ? A ? 144 HG 1
   ATOM 4100 HD11 B LEU A 169 ? 10.51789 0.90112 -4.93628 0.343 21.67449 H ? A ? 144 HD11 1
   ATOM 4101 HD12 B LEU A 169 ? 12.02748 0.47063 -5.17986 0.343 21.67449 H ? A ? 144 HD12 1
   ATOM 4102 HD13 B LEU A 169 ? 11.05108 -0.48254 -4.36645 0.343 21.67449 H ? A ? 144 HD13 1
   ATOM 4103 HD21 B LEU A 169 ? 9.77617 1.78349 -2.88112 0.343 14.03329 H ? A ? 144 HD21 1
   ATOM 4104 HD22 B LEU A 169 ? 10.11075 0.40960 -2.15725 0.343 14.03329 H ? A ? 144 HD22 1
   ATOM 4105 HD23 B LEU A 169 ? 10.69256 1.77192 -1.58359 0.343 14.03329 H ? A ? 144 HD23 1
   ATOM 4106 H C LEU A 169 ? 14.08189 2.41215 -2.26697 0.640 11.25131 H ? A ? 144 H 1
   ATOM 4107 N . ASN A 170 ? 15.00702 1.25864 -5.15506 1.000 9.72181 N ? A ? 145 N 1
   ATOM 4108 CA . ASN A 170 ? 15.24950 1.09133 -6.58416 1.000 9.61167 C ? A ? 145 CA 1
   ATOM 4109 C . ASN A 170 ? 16.70133 0.81298 -6.96927 1.000 8.57440 C ? A ? 145 C 1
   ATOM 4110 O . ASN A 170 ? 17.04064 0.85717 -8.16887 1.000 9.96895 O ? A ? 145 O 1
   ATOM 4111 H . ASN A 170 ? 15.22862 2.03448 -4.85743 1.000 11.67403 H ? A ? 145 H 1
   ATOM 4112 HA . ASN A 170 ? 14.70606 0.33291 -6.84943 1.000 11.54185 H ? A ? 145 HA 1
   ATOM 4113 CB A ASN A 170 ? 14.85947 2.34422 -7.32481 0.816 10.74151 C ? A ? 145 CB 1
   ATOM 4114 CG A ASN A 170 ? 13.49897 2.76853 -7.06853 0.816 13.33648 C ? A ? 145 CG 1
   ATOM 4115 OD1 A ASN A 170 ? 13.27342 3.77514 -6.28528 0.816 15.77428 O ? A ? 145 OD1 1
   ATOM 4116 ND2 A ASN A 170 ? 12.53826 1.97123 -7.57650 0.816 10.62017 N ? A ? 145 ND2 1
   ATOM 4117 HB2 A ASN A 170 ? 15.45051 3.06434 -7.05461 0.816 12.89767 H ? A ? 145 HB2 1
   ATOM 4118 HB3 A ASN A 170 ? 14.94561 2.18416 -8.27763 0.816 12.89767 H ? A ? 145 HB3 1
   ATOM 4119 HD21 A ASN A 170 ? 11.70940 2.16819 -7.45901 0.816 12.75206 H ? A ? 145 HD21 1
   ATOM 4120 HD22 A ASN A 170 ? 12.75414 1.26554 -8.01809 0.816 12.75206 H ? A ? 145 HD22 1
   ATOM 4121 CB B ASN A 170 ? 14.75374 2.33372 -7.33582 0.184 10.75359 C ? A ? 145 CB 1
   ATOM 4122 CG B ASN A 170 ? 13.24571 2.63120 -7.16748 0.184 9.39497 C ? A ? 145 CG 1
   ATOM 4123 OD1 B ASN A 170 ? 12.87126 3.75142 -6.77433 0.184 10.24225 O ? A ? 145 OD1 1
   ATOM 4124 ND2 B ASN A 170 ? 12.41341 1.63598 -7.32488 0.184 13.03210 N ? A ? 145 ND2 1
   ATOM 4125 HB2 B ASN A 170 ? 15.24160 3.10642 -7.01052 0.184 12.91217 H ? A ? 145 HB2 1
   ATOM 4126 HB3 B ASN A 170 ? 14.92260 2.20933 -8.28288 0.184 12.91217 H ? A ? 145 HB3 1
   ATOM 4127 HD21 B ASN A 170 ? 11.56754 1.76507 -7.23862 0.184 15.64638 H ? A ? 145 HD21 1
   ATOM 4128 HD22 B ASN A 170 ? 12.71159 0.85199 -7.51473 0.184 15.64638 H ? A ? 145 HD22 1
   ATOM 4129 N . THR A 171 ? 17.58289 0.50795 -6.03157 1.000 9.55202 N ? A ? 146 N 1
   ATOM 4130 CA . THR A 171 ? 18.97628 0.27318 -6.37954 1.000 7.96962 C ? A ? 146 CA 1
   ATOM 4131 C . THR A 171 ? 19.15713 -0.89899 -7.33728 1.000 9.22948 C ? A ? 146 C 1
   ATOM 4132 O . THR A 171 ? 20.10731 -0.89206 -8.11986 1.000 10.05146 O ? A ? 146 O 1
   ATOM 4133 CB . THR A 171 ? 19.84408 0.12029 -5.12942 1.000 10.19845 C ? A ? 146 CB 1
   ATOM 4134 OG1 . THR A 171 ? 19.33143 -0.90761 -4.28109 1.000 9.89470 O ? A ? 146 OG1 1
   ATOM 4135 CG2 . THR A 171 ? 19.94584 1.39770 -4.27892 1.000 11.18440 C ? A ? 146 CG2 1
   ATOM 4136 H . THR A 171 ? 17.40457 0.43079 -5.19381 1.000 11.47027 H ? A ? 146 H 1
   ATOM 4137 HA . THR A 171 ? 19.29756 1.06197 -6.84375 1.000 9.57139 H ? A ? 146 HA 1
   ATOM 4138 HB . THR A 171 ? 20.73248 -0.09555 -5.45354 1.000 12.24599 H ? A ? 146 HB 1
   ATOM 4139 HG1 . THR A 171 ? 19.96413 -1.35725 -3.95996 1.000 11.88149 H ? A ? 146 HG1 1
   ATOM 4140 HG21 . THR A 171 ? 20.53197 1.24589 -3.52109 1.000 13.42913 H ? A ? 146 HG21 1
   ATOM 4141 HG22 . THR A 171 ? 20.30350 2.12420 -4.81295 1.000 13.42913 H ? A ? 146 HG22 1
   ATOM 4142 HG23 . THR A 171 ? 19.06790 1.64966 -3.95236 1.000 13.42913 H ? A ? 146 HG23 1
   ATOM 4143 N . ALA A 172 ? 18.32520 -1.94005 -7.22543 1.000 9.02843 N ? A ? 147 N 1
   ATOM 4144 CA . ALA A 172 ? 18.21247 -2.97533 -8.25670 1.000 6.93847 C ? A ? 147 CA 1
   ATOM 4145 C . ALA A 172 ? 19.53518 -3.66643 -8.51943 1.000 8.59804 C ? A ? 147 C 1
   ATOM 4146 O . ALA A 172 ? 19.81213 -4.10038 -9.63626 1.000 8.84800 O ? A ? 147 O 1
   ATOM 4147 CB . ALA A 172 ? 17.62268 -2.36284 -9.52496 1.000 9.15068 C ? A ? 147 CB 1
   ATOM 4148 H . ALA A 172 ? 17.80796 -2.07024 -6.55081 1.000 10.84196 H ? A ? 147 H 1
   ATOM 4149 HA . ALA A 172 ? 17.61798 -3.67590 -7.94579 1.000 8.33401 H ? A ? 147 HA 1
   ATOM 4150 HB1 . ALA A 172 ? 17.51273 -3.05978 -10.19061 1.000 10.98867 H ? A ? 147 HB1 1
   ATOM 4151 HB2 . ALA A 172 ? 16.76213 -1.96793 -9.31426 1.000 10.98867 H ? A ? 147 HB2 1
   ATOM 4152 HB3 . ALA A 172 ? 18.22724 -1.68078 -9.85692 1.000 10.98867 H ? A ? 147 HB3 1
   ATOM 4153 N . ILE A 173 ? 20.32922 -3.91035 -7.48553 1.000 8.00896 N ? A ? 148 N 1
   ATOM 4154 CA . ILE A 173 ? 21.62791 -4.53572 -7.68510 1.000 8.93298 C ? A ? 148 CA 1
   ATOM 4155 C . ILE A 173 ? 21.46170 -5.99442 -8.03555 1.000 10.53810 C ? A ? 148 C 1
   ATOM 4156 O . ILE A 173 ? 20.74458 -6.71347 -7.32109 1.000 9.79874 O ? A ? 148 O 1
   ATOM 4157 CB . ILE A 173 ? 22.50681 -4.36445 -6.43622 1.000 9.20885 C ? A ? 148 CB 1
   ATOM 4158 CG1 . ILE A 173 ? 22.75580 -2.85611 -6.19095 1.000 9.93372 C ? A ? 148 CG1 1
   ATOM 4159 CG2 . ILE A 173 ? 23.81120 -5.09312 -6.56798 1.000 9.63331 C ? A ? 148 CG2 1
   ATOM 4160 CD1 . ILE A 173 ? 23.29934 -2.53520 -4.74609 1.000 13.18112 C ? A ? 148 CD1 1
   ATOM 4161 H . ILE A 173 ? 20.14192 -3.72552 -6.66678 1.000 9.61861 H ? A ? 148 H 1
   ATOM 4162 HA . ILE A 173 ? 22.06417 -4.10103 -8.43451 1.000 10.72744 H ? A ? 148 HA 1
   ATOM 4163 HB . ILE A 173 ? 22.03610 -4.74903 -5.68029 1.000 11.05848 H ? A ? 148 HB 1
   ATOM 4164 HG12 . ILE A 173 ? 23.41093 -2.53887 -6.83209 1.000 11.92832 H ? A ? 148 HG12 1
   ATOM 4165 HG13 . ILE A 173 ? 21.91974 -2.37812 -6.30682 1.000 11.92832 H ? A ? 148 HG13 1
   ATOM 4166 HG21 . ILE A 173 ? 24.38366 -4.85321 -5.82257 1.000 11.56783 H ? A ? 148 HG21 1
   ATOM 4167 HG22 . ILE A 173 ? 23.64157 -6.04814 -6.56077 1.000 11.56783 H ? A ? 148 HG22 1
   ATOM 4168 HG23 . ILE A 173 ? 24.23228 -4.83826 -7.40383 1.000 11.56783 H ? A ? 148 HG23 1
   ATOM 4169 HD11 . ILE A 173 ? 23.41924 -1.57654 -4.65949 1.000 15.82520 H ? A ? 148 HD11 1
   ATOM 4170 HD12 . ILE A 173 ? 22.65716 -2.84882 -4.09023 1.000 15.82520 H ? A ? 148 HD12 1
   ATOM 4171 HD13 . ILE A 173 ? 24.14822 -2.98742 -4.62037 1.000 15.82520 H ? A ? 148 HD13 1
   ATOM 4172 N . PRO A 174 ? 22.12870 -6.50154 -9.06626 1.000 10.01786 N ? A ? 149 N 1
   ATOM 4173 CA . PRO A 174 ? 21.99138 -7.93626 -9.39274 1.000 13.53230 C ? A ? 149 CA 1
   ATOM 4174 C . PRO A 174 ? 22.44501 -8.78509 -8.20609 1.000 13.08965 C ? A ? 149 C 1
   ATOM 4175 O . PRO A 174 ? 23.48365 -8.52650 -7.59679 1.000 13.28845 O ? A ? 149 O 1
   ATOM 4176 HA . PRO A 174 ? 21.08532 -8.17370 -9.64489 1.000 16.24661 H ? A ? 149 HA 1
   ATOM 4177 CB A PRO A 174 ? 22.87811 -8.12871 -10.62924 0.246 16.18580 C ? A ? 149 CB 1
   ATOM 4178 CG A PRO A 174 ? 23.77649 -7.09395 -10.59457 0.246 8.22549 C ? A ? 149 CG 1
   ATOM 4179 CD A PRO A 174 ? 23.03406 -5.84838 -10.01317 0.246 12.78195 C ? A ? 149 CD 1
   ATOM 4180 HB2 A PRO A 174 ? 23.33307 -8.98386 -10.57787 0.246 19.43082 H ? A ? 149 HB2 1
   ATOM 4181 HB3 A PRO A 174 ? 22.33564 -8.08925 -11.43240 0.246 19.43082 H ? A ? 149 HB3 1
   ATOM 4182 HG2 A PRO A 174 ? 24.52396 -7.33722 -10.02623 0.246 9.87845 H ? A ? 149 HG2 1
   ATOM 4183 HG3 A PRO A 174 ? 24.08958 -6.91091 -11.49422 0.246 9.87845 H ? A ? 149 HG3 1
   ATOM 4184 HD2 A PRO A 174 ? 23.64686 -5.24614 -9.56296 0.246 15.34619 H ? A ? 149 HD2 1
   ATOM 4185 HD3 A PRO A 174 ? 22.54565 -5.37088 -10.70190 0.246 15.34619 H ? A ? 149 HD3 1
   ATOM 4186 CB B PRO A 174 ? 22.93167 -8.08919 -10.60684 0.754 16.26550 C ? A ? 149 CB 1
   ATOM 4187 CG B PRO A 174 ? 23.10293 -6.71164 -11.21852 0.754 15.58744 C ? A ? 149 CG 1
   ATOM 4188 CD B PRO A 174 ? 22.86662 -5.73377 -10.05809 0.754 12.79961 C ? A ? 149 CD 1
   ATOM 4189 HB2 B PRO A 174 ? 23.78693 -8.43647 -10.30879 0.754 19.52645 H ? A ? 149 HB2 1
   ATOM 4190 HB3 B PRO A 174 ? 22.53184 -8.69746 -11.24796 0.754 19.52645 H ? A ? 149 HB3 1
   ATOM 4191 HG2 B PRO A 174 ? 23.99992 -6.61680 -11.57533 0.754 18.71278 H ? A ? 149 HG2 1
   ATOM 4192 HG3 B PRO A 174 ? 22.44978 -6.57857 -11.92321 0.754 18.71278 H ? A ? 149 HG3 1
   ATOM 4193 HD2 B PRO A 174 ? 23.71241 -5.43115 -9.69209 0.754 15.36738 H ? A ? 149 HD2 1
   ATOM 4194 HD3 B PRO A 174 ? 22.34327 -4.97354 -10.35651 0.754 15.36738 H ? A ? 149 HD3 1
   ATOM 4195 N . GLY A 175 ? 21.63899 -9.82274 -7.83926 1.000 14.22380 N ? A ? 150 N 1
   ATOM 4196 CA . GLY A 175 ? 21.95859 -10.69503 -6.73039 1.000 16.46701 C ? A ? 150 CA 1
   ATOM 4197 C . GLY A 175 ? 21.45128 -10.21834 -5.37227 1.000 15.53881 C ? A ? 150 C 1
   ATOM 4198 O . GLY A 175 ? 21.53465 -10.94124 -4.36080 1.000 17.22979 O ? A ? 150 O 1
   ATOM 4199 H . GLY A 175 ? 20.90224 -10.02287 -8.23518 1.000 17.07642 H ? A ? 150 H 1
   ATOM 4200 HA2 . GLY A 175 ? 21.57206 -11.56823 -6.90072 1.000 19.76827 H ? A ? 150 HA2 1
   ATOM 4201 HA3 . GLY A 175 ? 22.92287 -10.78247 -6.67193 1.000 19.76827 H ? A ? 150 HA3 1
   ATOM 4202 N A ASP A 176 ? 20.96478 -8.97967 -5.29186 0.286 13.50185 N ? A ? 151 N 1
   ATOM 4203 CA A ASP A 176 ? 20.50743 -8.43392 -4.02617 0.286 11.62005 C ? A ? 151 CA 1
   ATOM 4204 C A ASP A 176 ? 19.02943 -8.74078 -3.89318 0.286 11.89071 C ? A ? 151 C 1
   ATOM 4205 O A ASP A 176 ? 18.21529 -8.08113 -4.53827 0.286 11.60037 O ? A ? 151 O 1
   ATOM 4206 CB A ASP A 176 ? 20.73308 -6.93150 -3.96150 0.286 10.25733 C ? A ? 151 CB 1
   ATOM 4207 CG A ASP A 176 ? 20.28235 -6.32747 -2.67792 0.286 12.81684 C ? A ? 151 CG 1
   ATOM 4208 OD1 A ASP A 176 ? 19.97757 -7.15081 -1.80120 0.286 11.18008 O ? A ? 151 OD1 1
   ATOM 4209 OD2 A ASP A 176 ? 20.20873 -5.08924 -2.55099 0.286 10.27255 O ? A ? 151 OD2 1
   ATOM 4210 H A ASP A 176 ? 20.89149 -8.44053 -5.95786 0.286 16.21008 H ? A ? 151 H 1
   ATOM 4211 HA A ASP A 176 ? 20.99646 -8.84625 -3.29698 0.286 13.95191 H ? A ? 151 HA 1
   ATOM 4212 HB2 A ASP A 176 ? 21.68112 -6.75116 -4.05948 0.286 12.31665 H ? A ? 151 HB2 1
   ATOM 4213 HB3 A ASP A 176 ? 20.23872 -6.50778 -4.68051 0.286 12.31665 H ? A ? 151 HB3 1
   ATOM 4214 N B ASP A 176 ? 20.91619 -9.00269 -5.26746 0.714 13.49804 N ? A ? 151 N 1
   ATOM 4215 CA B ASP A 176 ? 20.47017 -8.45575 -3.99469 0.714 11.70004 C ? A ? 151 CA 1
   ATOM 4216 C B ASP A 176 ? 19.00575 -8.82148 -3.79899 0.714 11.86534 C ? A ? 151 C 1
   ATOM 4217 O B ASP A 176 ? 18.18865 -8.50087 -4.66588 0.714 11.07064 O ? A ? 151 O 1
   ATOM 4218 CB B ASP A 176 ? 20.63449 -6.94997 -4.04837 0.714 11.00976 C ? A ? 151 CB 1
   ATOM 4219 CG B ASP A 176 ? 20.40166 -6.23310 -2.77690 0.714 11.21067 C ? A ? 151 CG 1
   ATOM 4220 OD1 B ASP A 176 ? 19.88652 -6.85103 -1.81892 0.714 13.47275 O ? A ? 151 OD1 1
   ATOM 4221 OD2 B ASP A 176 ? 20.72148 -5.04251 -2.73120 0.714 12.22742 O ? A ? 151 OD2 1
   ATOM 4222 H B ASP A 176 ? 20.80006 -8.46865 -5.93147 0.714 16.20550 H ? A ? 151 H 1
   ATOM 4223 HA B ASP A 176 ? 20.97339 -8.81168 -3.24570 0.714 14.04791 H ? A ? 151 HA 1
   ATOM 4224 HB2 B ASP A 176 ? 21.54226 -6.75242 -4.32733 0.714 13.21956 H ? A ? 151 HB2 1
   ATOM 4225 HB3 B ASP A 176 ? 20.00426 -6.59773 -4.69617 0.714 13.21956 H ? A ? 151 HB3 1
   ATOM 4226 N A PRO A 177 ? 18.64313 -9.73302 -3.10143 0.286 6.72701 N ? A ? 152 N 1
   ATOM 4227 CA A PRO A 177 ? 17.20991 -10.01429 -2.92150 0.286 6.07600 C ? A ? 152 CA 1
   ATOM 4228 C A PRO A 177 ? 16.40531 -8.90792 -2.23351 0.286 8.36112 C ? A ? 152 C 1
   ATOM 4229 O A PRO A 177 ? 15.17854 -9.05966 -2.15648 0.286 9.64197 O ? A ? 152 O 1
   ATOM 4230 CB A PRO A 177 ? 17.21902 -11.28415 -2.08095 0.286 5.43258 C ? A ? 152 CB 1
   ATOM 4231 CG A PRO A 177 ? 18.49055 -11.13421 -1.25364 0.286 7.62782 C ? A ? 152 CG 1
   ATOM 4232 CD A PRO A 177 ? 19.51842 -10.42092 -2.12960 0.286 6.32045 C ? A ? 152 CD 1
   ATOM 4233 HA A PRO A 177 ? 16.80585 -10.19265 -3.78511 0.286 7.29906 H ? A ? 152 HA 1
   ATOM 4234 HB2 A PRO A 177 ? 16.43096 -11.32258 -1.51670 0.286 6.52695 H ? A ? 152 HB2 1
   ATOM 4235 HB3 A PRO A 177 ? 17.25713 -12.06775 -2.65141 0.286 6.52695 H ? A ? 152 HB3 1
   ATOM 4236 HG2 A PRO A 177 ? 18.29845 -10.60892 -0.46113 0.286 9.16124 H ? A ? 152 HG2 1
   ATOM 4237 HG3 A PRO A 177 ? 18.81402 -12.01255 -0.99912 0.286 9.16124 H ? A ? 152 HG3 1
   ATOM 4238 HD2 A PRO A 177 ? 20.04103 -9.78635 -1.61470 0.286 7.59239 H ? A ? 152 HD2 1
   ATOM 4239 HD3 A PRO A 177 ? 20.10610 -11.05413 -2.57069 0.286 7.59239 H ? A ? 152 HD3 1
   ATOM 4240 N B PRO A 177 ? 18.64398 -9.48594 -2.69033 0.714 12.96748 N ? A ? 152 N 1
   ATOM 4241 CA B PRO A 177 ? 17.25065 -9.88554 -2.50579 0.714 11.92269 C ? A ? 152 CA 1
   ATOM 4242 C B PRO A 177 ? 16.36554 -8.76671 -1.98181 0.714 11.06512 C ? A ? 152 C 1
   ATOM 4243 O B PRO A 177 ? 15.13327 -8.93428 -1.95191 0.714 10.09115 O ? A ? 152 O 1
   ATOM 4244 CB B PRO A 177 ? 17.37254 -11.02079 -1.49131 0.714 14.18902 C ? A ? 152 CB 1
   ATOM 4245 CG B PRO A 177 ? 18.53064 -10.64233 -0.66970 0.714 16.27337 C ? A ? 152 CG 1
   ATOM 4246 CD B PRO A 177 ? 19.51640 -10.06259 -1.65337 0.714 17.33130 C ? A ? 152 CD 1
   ATOM 4247 HA B PRO A 177 ? 16.87011 -10.23148 -3.32823 0.714 14.31508 H ? A ? 152 HA 1
   ATOM 4248 HB2 B PRO A 177 ? 16.56607 -11.07776 -0.95534 0.714 17.03468 H ? A ? 152 HB2 1
   ATOM 4249 HB3 B PRO A 177 ? 17.52709 -11.86216 -1.94860 0.714 17.03468 H ? A ? 152 HB3 1
   ATOM 4250 HG2 B PRO A 177 ? 18.26851 -9.98250 -0.00878 0.714 19.53589 H ? A ? 152 HG2 1
   ATOM 4251 HG3 B PRO A 177 ? 18.89672 -11.42541 -0.22963 0.714 19.53589 H ? A ? 152 HG3 1
   ATOM 4252 HD2 B PRO A 177 ? 20.05983 -9.37597 -1.23607 0.714 20.80542 H ? A ? 152 HD2 1
   ATOM 4253 HD3 B PRO A 177 ? 20.08472 -10.75567 -2.02426 0.714 20.80542 H ? A ? 152 HD3 1
   ATOM 4254 N A ARG A 178 ? 17.01639 -7.81619 -1.74237 0.286 11.33911 N ? A ? 153 N 1
   ATOM 4255 CA A ARG A 178 ? 16.24542 -6.73247 -1.13593 0.286 9.18565 C ? A ? 153 CA 1
   ATOM 4256 C A ARG A 178 ? 15.25473 -6.17097 -2.14414 0.286 10.47220 C ? A ? 153 C 1
   ATOM 4257 O A ARG A 178 ? 15.60302 -5.91479 -3.29939 0.286 9.94446 O ? A ? 153 O 1
   ATOM 4258 CB A ARG A 178 ? 17.18042 -5.62360 -0.64580 0.286 10.70078 C ? A ? 153 CB 1
   ATOM 4259 CG A ARG A 178 ? 17.91495 -5.97092 0.65697 0.286 12.21552 C ? A ? 153 CG 1
   ATOM 4260 CD A ARG A 178 ? 18.84822 -4.84794 1.08589 0.286 10.57541 C ? A ? 153 CD 1
   ATOM 4261 NE A ARG A 178 ? 19.86289 -4.51954 0.09306 0.286 12.14697 N ? A ? 153 NE 1
   ATOM 4262 CZ A ARG A 178 ? 20.88853 -3.70866 0.31685 0.286 10.00734 C ? A ? 153 CZ 1
   ATOM 4263 NH1 A ARG A 178 ? 21.04618 -3.08345 1.47191 0.286 11.35246 N ? A ? 153 NH1 1
   ATOM 4264 NH2 A ARG A 178 ? 21.80303 -3.56181 -0.61363 0.286 10.38845 N ? A ? 153 NH2 1
   ATOM 4265 H A ARG A 178 ? 17.86637 -7.68555 -1.75065 0.286 13.61479 H ? A ? 153 H 1
   ATOM 4266 HA A ARG A 178 ? 15.75600 -7.07456 -0.37150 0.286 11.03064 H ? A ? 153 HA 1
   ATOM 4267 HB2 A ARG A 178 ? 17.84922 -5.45464 -1.32776 0.286 12.84879 H ? A ? 153 HB2 1
   ATOM 4268 HB3 A ARG A 178 ? 16.65812 -4.82171 -0.48746 0.286 12.84879 H ? A ? 153 HB3 1
   ATOM 4269 HG2 A ARG A 178 ? 17.26600 -6.11487 1.36340 0.286 14.66648 H ? A ? 153 HG2 1
   ATOM 4270 HG3 A ARG A 178 ? 18.44384 -6.77307 0.52384 0.286 14.66648 H ? A ? 153 HG3 1
   ATOM 4271 HD2 A ARG A 178 ? 18.32259 -4.04883 1.24727 0.286 12.69835 H ? A ? 153 HD2 1
   ATOM 4272 HD3 A ARG A 178 ? 19.30514 -5.11432 1.89901 0.286 12.69835 H ? A ? 153 HD3 1
   ATOM 4273 HE A ARG A 178 ? 19.79235 -4.87385 -0.68738 0.286 14.58422 H ? A ? 153 HE 1
   ATOM 4274 HH11 A ARG A 178 ? 20.47439 -3.19741 2.10410 0.286 13.63080 H ? A ? 153 HH11 1
   ATOM 4275 HH12 A ARG A 178 ? 21.72047 -2.56303 1.59065 0.286 13.63080 H ? A ? 153 HH12 1
   ATOM 4276 HH21 A ARG A 178 ? 21.73262 -3.98862 -1.35691 0.286 12.47400 H ? A ? 153 HH21 1
   ATOM 4277 HH22 A ARG A 178 ? 22.47248 -3.03880 -0.47985 0.286 12.47400 H ? A ? 153 HH22 1
   ATOM 4278 N B ARG A 178 ? 16.92736 -7.63280 -1.56732 0.714 10.98870 N ? A ? 153 N 1
   ATOM 4279 CA B ARG A 178 ? 16.06774 -6.60464 -0.99958 0.714 10.02961 C ? A ? 153 CA 1
   ATOM 4280 C B ARG A 178 ? 15.05312 -6.16787 -2.05734 0.714 7.84884 C ? A ? 153 C 1
   ATOM 4281 O B ARG A 178 ? 15.41702 -5.90154 -3.22463 0.714 9.97182 O ? A ? 153 O 1
   ATOM 4282 CB B ARG A 178 ? 16.85756 -5.40239 -0.48906 0.714 11.04058 C ? A ? 153 CB 1
   ATOM 4283 CG B ARG A 178 ? 17.68848 -5.68619 0.73055 0.714 10.96033 C ? A ? 153 CG 1
   ATOM 4284 CD B ARG A 178 ? 18.50357 -4.50477 1.15351 0.714 14.81435 C ? A ? 153 CD 1
   ATOM 4285 NE B ARG A 178 ? 19.54356 -4.23488 0.16496 0.714 13.16811 N ? A ? 153 NE 1
   ATOM 4286 CZ B ARG A 178 ? 20.40931 -3.24838 0.26659 0.714 12.35483 C ? A ? 153 CZ 1
   ATOM 4287 NH1 B ARG A 178 ? 20.36537 -2.43893 1.29146 0.714 14.93754 N ? A ? 153 NH1 1
   ATOM 4288 NH2 B ARG A 178 ? 21.29228 -3.07201 -0.69833 0.714 18.10124 N ? A ? 153 NH2 1
   ATOM 4289 H B ARG A 178 ? 17.76581 -7.44485 -1.60309 0.714 13.19429 H ? A ? 153 H 1
   ATOM 4290 HA B ARG A 178 ? 15.60676 -6.96703 -0.22687 0.714 12.04338 H ? A ? 153 HA 1
   ATOM 4291 HB2 B ARG A 178 ? 17.45694 -5.10408 -1.19095 0.714 13.25654 H ? A ? 153 HB2 1
   ATOM 4292 HB3 B ARG A 178 ? 16.23389 -4.69487 -0.26246 0.714 13.25654 H ? A ? 153 HB3 1
   ATOM 4293 HG2 B ARG A 178 ? 17.10259 -5.92621 1.46542 0.714 13.16024 H ? A ? 153 HG2 1
   ATOM 4294 HG3 B ARG A 178 ? 18.29593 -6.41753 0.53807 0.714 13.16024 H ? A ? 153 HG3 1
   ATOM 4295 HD2 B ARG A 178 ? 17.93318 -3.72359 1.22636 0.714 17.78507 H ? A ? 153 HD2 1
   ATOM 4296 HD3 B ARG A 178 ? 18.92582 -4.68803 2.00734 0.714 17.78507 H ? A ? 153 HD3 1
   ATOM 4297 HE B ARG A 178 ? 19.59339 -4.74931 -0.52241 0.714 15.80959 H ? A ? 153 HE 1
   ATOM 4298 HH11 B ARG A 178 ? 19.76978 -2.54992 1.90183 0.714 17.93291 H ? A ? 153 HH11 1
   ATOM 4299 HH12 B ARG A 178 ? 20.93204 -1.79522 1.35559 0.714 17.93291 H ? A ? 153 HH12 1
   ATOM 4300 HH21 B ARG A 178 ? 21.29571 -3.59722 -1.37932 0.714 21.72935 H ? A ? 153 HH21 1
   ATOM 4301 HH22 B ARG A 178 ? 21.86422 -2.43189 -0.64610 0.714 21.72935 H ? A ? 153 HH22 1
   ATOM 4302 N A ASP A 179 ? 14.02631 -5.94449 -1.70941 0.286 7.74830 N ? A ? 154 N 1
   ATOM 4303 CA A ASP A 179 ? 13.01591 -5.28383 -2.54139 0.286 8.90030 C ? A ? 154 CA 1
   ATOM 4304 C A ASP A 179 ? 12.81760 -6.03881 -3.85185 0.286 8.21430 C ? A ? 154 C 1
   ATOM 4305 O A ASP A 179 ? 12.84309 -5.46964 -4.95303 0.286 10.09607 O ? A ? 154 O 1
   ATOM 4306 CB A ASP A 179 ? 13.33434 -3.81937 -2.78885 0.286 8.57185 C ? A ? 154 CB 1
   ATOM 4307 CG A ASP A 179 ? 13.54643 -3.05637 -1.49992 0.286 10.66535 C ? A ? 154 CG 1
   ATOM 4308 OD1 A ASP A 179 ? 12.57620 -2.85956 -0.72114 0.286 10.47424 O ? A ? 154 OD1 1
   ATOM 4309 OD2 A ASP A 179 ? 14.70672 -2.66613 -1.26471 0.286 12.08397 O ? A ? 154 OD2 1
   ATOM 4310 H A ASP A 179 ? 13.74348 -6.16422 -0.92753 0.286 9.30581 H ? A ? 154 H 1
   ATOM 4311 HA A ASP A 179 ? 12.17662 -5.30384 -2.05550 0.286 10.68821 H ? A ? 154 HA 1
   ATOM 4312 HB2 A ASP A 179 ? 14.14611 -3.75460 -3.31586 0.286 10.29408 H ? A ? 154 HB2 1
   ATOM 4313 HB3 A ASP A 179 ? 12.59582 -3.40898 -3.26536 0.286 10.29408 H ? A ? 154 HB3 1
   ATOM 4314 N B ASP A 179 ? 13.82834 -5.91269 -1.64615 0.714 9.32139 N ? A ? 154 N 1
   ATOM 4315 CA B ASP A 179 ? 12.85308 -5.23758 -2.50776 0.714 8.47920 C ? A ? 154 CA 1
   ATOM 4316 C B ASP A 179 ? 12.63782 -6.00441 -3.81588 0.714 8.32157 C ? A ? 154 C 1
   ATOM 4317 O B ASP A 179 ? 12.41750 -5.42303 -4.88040 0.714 7.77943 O ? A ? 154 O 1
   ATOM 4318 CB B ASP A 179 ? 13.20754 -3.77964 -2.72293 0.714 8.60899 C ? A ? 154 CB 1
   ATOM 4319 CG B ASP A 179 ? 13.51975 -3.10045 -1.42897 0.714 10.77544 C ? A ? 154 CG 1
   ATOM 4320 OD1 B ASP A 179 ? 12.61270 -3.02395 -0.59089 0.714 11.49047 O ? A ? 154 OD1 1
   ATOM 4321 OD2 B ASP A 179 ? 14.68946 -2.70636 -1.26234 0.714 12.24301 O ? A ? 154 OD2 1
   ATOM 4322 H B ASP A 179 ? 13.52603 -6.11836 -0.86774 0.714 11.19353 H ? A ? 154 H 1
   ATOM 4323 HA B ASP A 179 ? 11.99290 -5.23610 -2.05945 0.714 10.18290 H ? A ? 154 HA 1
   ATOM 4324 HB2 B ASP A 179 ? 13.98762 -3.71944 -3.29629 0.714 10.33864 H ? A ? 154 HB2 1
   ATOM 4325 HB3 B ASP A 179 ? 12.45708 -3.32350 -3.13482 0.714 10.33864 H ? A ? 154 HB3 1
   ATOM 4326 N . THR A 180 ? 12.58752 -7.34418 -3.72392 1.000 8.17697 N ? A ? 155 N 1
   ATOM 4327 CA . THR A 180 ? 12.39490 -8.25208 -4.84320 1.000 7.83844 C ? A ? 155 CA 1
   ATOM 4328 C . THR A 180 ? 11.17219 -9.11179 -4.65107 1.000 9.48225 C ? A ? 155 C 1
   ATOM 4329 O . THR A 180 ? 10.65289 -9.34993 -3.54196 1.000 8.94039 O ? A ? 155 O 1
   ATOM 4330 CB . THR A 180 ? 13.58989 -9.17129 -5.15040 1.000 8.15095 C ? A ? 155 CB 1
   ATOM 4331 OG1 . THR A 180 ? 13.76234 -10.05261 -4.02591 1.000 10.42989 O ? A ? 155 OG1 1
   ATOM 4332 CG2 . THR A 180 ? 14.89111 -8.44811 -5.43658 1.000 10.42837 C ? A ? 155 CG2 1
   ATOM 4333 HA . THR A 180 ? 12.26751 -7.67753 -5.61428 1.000 9.41398 H ? A ? 155 HA 1
   ATOM 4334 HB . THR A 180 ? 13.39558 -9.65488 -5.96850 1.000 9.78899 H ? A ? 155 HB 1
   ATOM 4335 HG1 . THR A 180 ? 14.56554 -10.29181 -3.96889 1.000 12.52372 H ? A ? 155 HG1 1
   ATOM 4336 HG21 . THR A 180 ? 15.60506 -9.09072 -5.57160 1.000 12.52189 H ? A ? 155 HG21 1
   ATOM 4337 HG22 . THR A 180 ? 14.80044 -7.90575 -6.23566 1.000 12.52189 H ? A ? 155 HG22 1
   ATOM 4338 HG23 . THR A 180 ? 15.12213 -7.87306 -4.69035 1.000 12.52189 H ? A ? 155 HG23 1
   ATOM 4339 H A THR A 180 ? 12.53692 -7.74177 -2.96303 0.286 9.82022 H ? A ? 155 H 1
   ATOM 4340 H B THR A 180 ? 12.66801 -7.76402 -2.97769 0.714 9.82022 H ? A ? 155 H 1
   ATOM 4341 N . THR A 181 ? 10.73675 -9.66859 -5.80571 1.000 8.17798 N ? A ? 156 N 1
   ATOM 4342 CA . THR A 181 ? 9.76099 -10.76819 -5.85505 1.000 7.96308 C ? A ? 156 CA 1
   ATOM 4343 C . THR A 181 ? 10.06139 -11.58378 -7.09272 1.000 8.41284 C ? A ? 156 C 1
   ATOM 4344 O . THR A 181 ? 10.96554 -11.24273 -7.85472 1.000 9.51300 O ? A ? 156 O 1
   ATOM 4345 H . THR A 181 ? 11.00073 -9.41735 -6.58468 1.000 9.82143 H ? A ? 156 H 1
   ATOM 4346 HA . THR A 181 ? 9.87073 -11.35648 -5.09166 1.000 9.56355 H ? A ? 156 HA 1
   ATOM 4347 CB A THR A 181 ? 8.32729 -10.25306 -5.76351 0.637 8.80810 C ? A ? 156 CB 1
   ATOM 4348 OG1 A THR A 181 ? 7.44327 -11.36149 -5.48088 0.637 12.08656 O ? A ? 156 OG1 1
   ATOM 4349 CG2 A THR A 181 ? 7.92394 -9.55710 -6.98408 0.637 10.45386 C ? A ? 156 CG2 1
   ATOM 4350 HB A THR A 181 ? 8.25943 -9.60323 -5.04656 0.637 10.57757 H ? A ? 156 HB 1
   ATOM 4351 HG1 A THR A 181 ? 7.21965 -11.74032 -6.19648 0.637 14.51173 H ? A ? 156 HG1 1
   ATOM 4352 HG21 A THR A 181 ? 7.08268 -9.09606 -6.84052 0.637 12.55249 H ? A ? 156 HG21 1
   ATOM 4353 HG22 A THR A 181 ? 8.59984 -8.90806 -7.23469 0.637 12.55249 H ? A ? 156 HG22 1
   ATOM 4354 HG23 A THR A 181 ? 7.81468 -10.19334 -7.70807 0.637 12.55249 H ? A ? 156 HG23 1
   ATOM 4355 CB B THR A 181 ? 8.30574 -10.32668 -5.69993 0.363 9.11504 C ? A ? 156 CB 1
   ATOM 4356 OG1 B THR A 181 ? 7.60552 -11.51334 -5.26384 0.363 5.98565 O ? A ? 156 OG1 1
   ATOM 4357 CG2 B THR A 181 ? 7.72244 -9.76180 -6.95358 0.363 10.97532 C ? A ? 156 CG2 1
   ATOM 4358 HB B THR A 181 ? 8.21513 -9.59742 -5.06679 0.363 10.94590 H ? A ? 156 HB 1
   ATOM 4359 HG1 B THR A 181 ? 7.42023 -11.99694 -5.92519 0.363 7.19063 H ? A ? 156 HG1 1
   ATOM 4360 HG21 B THR A 181 ? 6.86974 -9.34077 -6.76239 0.363 13.17824 H ? A ? 156 HG21 1
   ATOM 4361 HG22 B THR A 181 ? 8.32310 -9.09965 -7.32996 0.363 13.17824 H ? A ? 156 HG22 1
   ATOM 4362 HG23 B THR A 181 ? 7.58580 -10.46857 -7.60373 0.363 13.17824 H ? A ? 156 HG23 1
   ATOM 4363 N . THR A 182 ? 9.24141 -12.59819 -7.35651 1.000 8.97515 N ? A ? 157 N 1
   ATOM 4364 CA . THR A 182 ? 9.34584 -13.35286 -8.59427 1.000 7.40772 C ? A ? 157 CA 1
   ATOM 4365 C . THR A 182 ? 8.16547 -13.02956 -9.46643 1.000 8.53274 C ? A ? 157 C 1
   ATOM 4366 O . THR A 182 ? 7.11388 -12.64552 -8.97927 1.000 8.60634 O ? A ? 157 O 1
   ATOM 4367 CB . THR A 182 ? 9.39756 -14.84013 -8.37275 1.000 8.82859 C ? A ? 157 CB 1
   ATOM 4368 OG1 . THR A 182 ? 8.15821 -15.26514 -7.84554 1.000 8.88509 O ? A ? 157 OG1 1
   ATOM 4369 CG2 . THR A 182 ? 10.56718 -15.27602 -7.44276 1.000 9.37295 C ? A ? 157 CG2 1
   ATOM 4370 H . THR A 182 ? 8.61634 -12.86547 -6.82977 1.000 10.77803 H ? A ? 157 H 1
   ATOM 4371 HA . THR A 182 ? 10.17574 -13.11600 -9.03705 1.000 8.89711 H ? A ? 157 HA 1
   ATOM 4372 HB . THR A 182 ? 9.56529 -15.27746 -9.22217 1.000 10.60217 H ? A ? 157 HB 1
   ATOM 4373 HG1 . THR A 182 ? 8.28439 -15.76703 -7.18389 1.000 10.66996 H ? A ? 157 HG1 1
   ATOM 4374 HG21 . THR A 182 ? 10.50926 -16.22695 -7.26033 1.000 11.25539 H ? A ? 157 HG21 1
   ATOM 4375 HG22 . THR A 182 ? 11.41786 -15.08859 -7.86950 1.000 11.25539 H ? A ? 157 HG22 1
   ATOM 4376 HG23 . THR A 182 ? 10.52228 -14.79123 -6.60379 1.000 11.25539 H ? A ? 157 HG23 1
   ATOM 4377 N A PRO A 183 ? 8.28281 -13.23674 -10.78327 0.293 8.14646 N ? A ? 158 N 1
   ATOM 4378 CA A PRO A 183 ? 7.11601 -13.03298 -11.65004 0.293 7.63582 C ? A ? 158 CA 1
   ATOM 4379 C A PRO A 183 ? 5.92951 -13.87750 -11.25317 0.293 6.83283 C ? A ? 158 C 1
   ATOM 4380 O A PRO A 183 ? 4.80465 -13.37518 -11.21588 0.293 8.09216 O ? A ? 158 O 1
   ATOM 4381 CB A PRO A 183 ? 7.64821 -13.32441 -13.05825 0.293 8.43014 C ? A ? 158 CB 1
   ATOM 4382 CG A PRO A 183 ? 9.09531 -13.07045 -12.94548 0.293 7.64805 C ? A ? 158 CG 1
   ATOM 4383 CD A PRO A 183 ? 9.48879 -13.54009 -11.56970 0.293 8.32815 C ? A ? 158 CD 1
   ATOM 4384 HA A PRO A 183 ? 6.84580 -12.10150 -11.63444 0.293 9.17084 H ? A ? 158 HA 1
   ATOM 4385 HB2 A PRO A 183 ? 7.47085 -14.24709 -13.29928 0.293 10.12403 H ? A ? 158 HB2 1
   ATOM 4386 HB3 A PRO A 183 ? 7.23569 -12.72804 -13.70252 0.293 10.12403 H ? A ? 158 HB3 1
   ATOM 4387 HG2 A PRO A 183 ? 9.56952 -13.57064 -13.62801 0.293 9.18551 H ? A ? 158 HG2 1
   ATOM 4388 HG3 A PRO A 183 ? 9.27004 -12.12182 -13.04779 0.293 9.18551 H ? A ? 158 HG3 1
   ATOM 4389 HD2 A PRO A 183 ? 9.67866 -14.49132 -11.56589 0.293 10.00164 H ? A ? 158 HD2 1
   ATOM 4390 HD3 A PRO A 183 ? 10.25568 -13.04738 -11.23802 0.293 10.00164 H ? A ? 158 HD3 1
   ATOM 4391 N B PRO A 183 ? 8.27428 -13.24996 -10.77963 0.382 8.13876 N ? A ? 158 N 1
   ATOM 4392 CA B PRO A 183 ? 7.09838 -13.07923 -11.64346 0.382 7.35698 C ? A ? 158 CA 1
   ATOM 4393 C B PRO A 183 ? 5.91726 -13.91700 -11.21968 0.382 7.10193 C ? A ? 158 C 1
   ATOM 4394 O B PRO A 183 ? 4.78253 -13.43366 -11.24225 0.382 8.08230 O ? A ? 158 O 1
   ATOM 4395 CB B PRO A 183 ? 7.62879 -13.36886 -13.05204 0.382 8.54699 C ? A ? 158 CB 1
   ATOM 4396 CG B PRO A 183 ? 9.06527 -13.04167 -12.93745 0.382 7.59909 C ? A ? 158 CG 1
   ATOM 4397 CD B PRO A 183 ? 9.49304 -13.48664 -11.56419 0.382 8.25501 C ? A ? 158 CD 1
   ATOM 4398 HA B PRO A 183 ? 6.81291 -12.15218 -11.64432 0.382 8.83623 H ? A ? 158 HA 1
   ATOM 4399 HB2 B PRO A 183 ? 7.49460 -14.30232 -13.27907 0.382 10.26425 H ? A ? 158 HB2 1
   ATOM 4400 HB3 B PRO A 183 ? 7.18676 -12.80214 -13.70346 0.382 10.26425 H ? A ? 158 HB3 1
   ATOM 4401 HG2 B PRO A 183 ? 9.56260 -13.51726 -13.62110 0.382 9.12676 H ? A ? 158 HG2 1
   ATOM 4402 HG3 B PRO A 183 ? 9.19019 -12.08535 -13.04113 0.382 9.12676 H ? A ? 158 HG3 1
   ATOM 4403 HD2 B PRO A 183 ? 9.73676 -14.42551 -11.55946 0.382 9.91386 H ? A ? 158 HD2 1
   ATOM 4404 HD3 B PRO A 183 ? 10.23163 -12.95050 -11.23567 0.382 9.91386 H ? A ? 158 HD3 1
   ATOM 4405 N D PRO A 183 ? 8.29833 -13.19175 -10.77945 0.325 8.15103 N ? A ? 158 N 1
   ATOM 4406 CA D PRO A 183 ? 7.14898 -12.93986 -11.65648 0.325 8.01351 C ? A ? 158 CA 1
   ATOM 4407 C D PRO A 183 ? 5.94206 -13.77151 -11.28456 0.325 6.18856 C ? A ? 158 C 1
   ATOM 4408 O D PRO A 183 ? 4.84163 -13.23682 -11.18383 0.325 8.17901 O ? A ? 158 O 1
   ATOM 4409 CB D PRO A 183 ? 7.70635 -13.19342 -13.05841 0.325 8.07079 C ? A ? 158 CB 1
   ATOM 4410 CG D PRO A 183 ? 9.16348 -12.90053 -12.89441 0.325 7.73638 C ? A ? 158 CG 1
   ATOM 4411 CD D PRO A 183 ? 9.53081 -13.43347 -11.53948 0.325 8.16940 C ? A ? 158 CD 1
   ATOM 4412 HA D PRO A 183 ? 6.89023 -12.00549 -11.62659 0.325 9.62407 H ? A ? 158 HA 1
   ATOM 4413 HB2 D PRO A 183 ? 7.55689 -14.11519 -13.32091 0.325 9.69280 H ? A ? 158 HB2 1
   ATOM 4414 HB3 D PRO A 183 ? 7.29396 -12.59459 -13.70046 0.325 9.69280 H ? A ? 158 HB3 1
   ATOM 4415 HG2 D PRO A 183 ? 9.66904 -13.34935 -13.59002 0.325 9.29151 H ? A ? 158 HG2 1
   ATOM 4416 HG3 D PRO A 183 ? 9.31331 -11.94328 -12.94052 0.325 9.29151 H ? A ? 158 HG3 1
   ATOM 4417 HD2 D PRO A 183 ? 9.73899 -14.38004 -11.57909 0.325 9.81114 H ? A ? 158 HD2 1
   ATOM 4418 HD3 D PRO A 183 ? 10.27838 -12.94493 -11.16084 0.325 9.81114 H ? A ? 158 HD3 1
   ATOM 4419 N A ARG A 184 ? 6.14623 -15.16849 -10.97621 0.293 7.99824 N ? A ? 159 N 1
   ATOM 4420 CA A ARG A 184 ? 5.04721 -16.03901 -10.59629 0.293 7.57497 C ? A ? 159 CA 1
   ATOM 4421 C A ARG A 184 ? 4.37337 -15.50661 -9.34929 0.293 8.77370 C ? A ? 159 C 1
   ATOM 4422 O A ARG A 184 ? 3.14360 -15.46748 -9.25251 0.293 8.68678 O ? A ? 159 O 1
   ATOM 4423 CB A ARG A 184 ? 5.57782 -17.46108 -10.35383 0.293 9.32754 C ? A ? 159 CB 1
   ATOM 4424 CG A ARG A 184 ? 4.43975 -18.47613 -10.16303 0.293 10.67771 C ? A ? 159 CG 1
   ATOM 4425 CD A ARG A 184 ? 4.78454 -19.71825 -9.35399 0.293 12.87342 C ? A ? 159 CD 1
   ATOM 4426 NE A ARG A 184 ? 5.83948 -20.52744 -9.94309 0.293 13.11746 N ? A ? 159 NE 1
   ATOM 4427 CZ A ARG A 184 ? 5.67429 -21.78565 -10.33360 0.293 14.78751 C ? A ? 159 CZ 1
   ATOM 4428 NH1 A ARG A 184 ? 4.49983 -22.39406 -10.21303 0.293 19.54408 N ? A ? 159 NH1 1
   ATOM 4429 NH2 A ARG A 184 ? 6.72552 -22.46160 -10.80154 0.293 15.07207 N ? A ? 159 NH2 1
   ATOM 4430 H A ARG A 184 ? 6.91429 -15.55448 -11.00250 0.293 9.60574 H ? A ? 159 H 1
   ATOM 4431 HA A ARG A 184 ? 4.39510 -16.07677 -11.31338 0.293 9.09782 H ? A ? 159 HA 1
   ATOM 4432 HB2 A ARG A 184 ? 6.10673 -17.73829 -11.11823 0.293 11.20090 H ? A ? 159 HB2 1
   ATOM 4433 HB3 A ARG A 184 ? 6.12503 -17.46458 -9.55293 0.293 11.20090 H ? A ? 159 HB3 1
   ATOM 4434 HG2 A ARG A 184 ? 3.70871 -18.03128 -9.70630 0.293 12.82110 H ? A ? 159 HG2 1
   ATOM 4435 HG3 A ARG A 184 ? 4.15006 -18.77658 -11.03866 0.293 12.82110 H ? A ? 159 HG3 1
   ATOM 4436 HD2 A ARG A 184 ? 5.08018 -19.44425 -8.47171 0.293 15.45595 H ? A ? 159 HD2 1
   ATOM 4437 HD3 A ARG A 184 ? 3.99239 -20.27328 -9.28093 0.293 15.45595 H ? A ? 159 HD3 1
   ATOM 4438 HE A ARG A 184 ? 6.61526 -20.17036 -10.04438 0.293 15.74881 H ? A ? 159 HE 1
   ATOM 4439 HH11 A ARG A 184 ? 3.82968 -21.97255 -9.87713 0.293 23.46075 H ? A ? 159 HH11 1
   ATOM 4440 HH12 A ARG A 184 ? 4.40951 -23.20951 -10.47086 0.293 23.46075 H ? A ? 159 HH12 1
   ATOM 4441 HH21 A ARG A 184 ? 7.49567 -22.08156 -10.84669 0.293 18.09433 H ? A ? 159 HH21 1
   ATOM 4442 HH22 A ARG A 184 ? 6.63280 -23.27723 -11.05795 0.293 18.09433 H ? A ? 159 HH22 1
   ATOM 4443 N B ARG A 184 ? 6.14145 -15.18215 -10.85276 0.382 7.45806 N ? A ? 159 N 1
   ATOM 4444 CA B ARG A 184 ? 5.02873 -16.03115 -10.46697 0.382 6.95920 C ? A ? 159 CA 1
   ATOM 4445 C B ARG A 184 ? 4.34632 -15.45913 -9.23916 0.382 8.60076 C ? A ? 159 C 1
   ATOM 4446 O B ARG A 184 ? 3.11756 -15.38617 -9.14610 0.382 8.31881 O ? A ? 159 O 1
   ATOM 4447 CB B ARG A 184 ? 5.55692 -17.45323 -10.18810 0.382 10.06251 C ? A ? 159 CB 1
   ATOM 4448 CG B ARG A 184 ? 4.41849 -18.40927 -9.86441 0.382 9.34664 C ? A ? 159 CG 1
   ATOM 4449 CD B ARG A 184 ? 4.81595 -19.71734 -9.12901 0.382 13.10293 C ? A ? 159 CD 1
   ATOM 4450 NE B ARG A 184 ? 5.83647 -20.48259 -9.82036 0.382 12.48758 N ? A ? 159 NE 1
   ATOM 4451 CZ B ARG A 184 ? 5.59093 -21.55199 -10.58533 0.382 11.16224 C ? A ? 159 CZ 1
   ATOM 4452 NH1 B ARG A 184 ? 4.34405 -21.89011 -10.94926 0.382 11.06227 N ? A ? 159 NH1 1
   ATOM 4453 NH2 B ARG A 184 ? 6.62007 -22.27821 -11.02581 0.382 12.33254 N ? A ? 159 NH2 1
   ATOM 4454 H B ARG A 184 ? 6.91375 -15.55919 -10.82136 0.382 8.95753 H ? A ? 159 H 1
   ATOM 4455 HA B ARG A 184 ? 4.37807 -16.08278 -11.18452 0.382 8.35889 H ? A ? 159 HA 1
   ATOM 4456 HB2 B ARG A 184 ? 6.02135 -17.78352 -10.97302 0.382 12.08286 H ? A ? 159 HB2 1
   ATOM 4457 HB3 B ARG A 184 ? 6.16204 -17.42875 -9.43038 0.382 12.08286 H ? A ? 159 HB3 1
   ATOM 4458 HG2 B ARG A 184 ? 3.78339 -17.94460 -9.29728 0.382 11.22382 H ? A ? 159 HG2 1
   ATOM 4459 HG3 B ARG A 184 ? 3.99278 -18.66777 -10.69678 0.382 11.22382 H ? A ? 159 HG3 1
   ATOM 4460 HD2 B ARG A 184 ? 5.15919 -19.49106 -8.25044 0.382 15.73137 H ? A ? 159 HD2 1
   ATOM 4461 HD3 B ARG A 184 ? 4.03039 -20.27991 -9.04351 0.382 15.73137 H ? A ? 159 HD3 1
   ATOM 4462 HE B ARG A 184 ? 6.65435 -20.23171 -9.73239 0.382 14.99295 H ? A ? 159 HE 1
   ATOM 4463 HH11 B ARG A 184 ? 3.67640 -21.41412 -10.68989 0.382 13.28257 H ? A ? 159 HH11 1
   ATOM 4464 HH12 B ARG A 184 ? 4.21278 -22.58275 -11.44182 0.382 13.28257 H ? A ? 159 HH12 1
   ATOM 4465 HH21 B ARG A 184 ? 7.42408 -22.05566 -10.81689 0.382 14.80691 H ? A ? 159 HH21 1
   ATOM 4466 HH22 B ARG A 184 ? 6.47935 -22.96881 -11.51864 0.382 14.80691 H ? A ? 159 HH22 1
   ATOM 4467 N D ARG A 184 ? 6.12291 -15.08193 -11.05915 0.325 8.26581 N ? A ? 159 N 1
   ATOM 4468 CA D ARG A 184 ? 5.00141 -15.95574 -10.74514 0.325 8.56641 C ? A ? 159 CA 1
   ATOM 4469 C D ARG A 184 ? 4.29497 -15.50848 -9.48451 0.325 8.40313 C ? A ? 159 C 1
   ATOM 4470 O D ARG A 184 ? 3.06284 -15.46854 -9.42987 0.325 9.29124 O ? A ? 159 O 1
   ATOM 4471 CB D ARG A 184 ? 5.48718 -17.39461 -10.58021 0.325 7.64521 C ? A ? 159 CB 1
   ATOM 4472 CG D ARG A 184 ? 4.32870 -18.36266 -10.25491 0.325 11.30968 C ? A ? 159 CG 1
   ATOM 4473 CD D ARG A 184 ? 4.80429 -19.72062 -9.77203 0.325 12.21066 C ? A ? 159 CD 1
   ATOM 4474 NE D ARG A 184 ? 5.81680 -20.30929 -10.65217 0.325 14.28641 N ? A ? 159 NE 1
   ATOM 4475 CZ D ARG A 184 ? 5.64334 -21.43815 -11.32439 0.325 16.38381 C ? A ? 159 CZ 1
   ATOM 4476 NH1 D ARG A 184 ? 4.47926 -22.06141 -11.31090 0.325 19.35015 N ? A ? 159 NH1 1
   ATOM 4477 NH2 D ARG A 184 ? 6.65247 -21.94308 -12.03867 0.325 27.29786 N ? A ? 159 NH2 1
   ATOM 4478 H D ARG A 184 ? 6.88413 -15.48136 -11.08350 0.325 9.92682 H ? A ? 159 H 1
   ATOM 4479 HA D ARG A 184 ? 4.37245 -15.92127 -11.48278 0.325 10.28754 H ? A ? 159 HA 1
   ATOM 4480 HB2 D ARG A 184 ? 5.90411 -17.68670 -11.40589 0.325 9.18210 H ? A ? 159 HB2 1
   ATOM 4481 HB3 D ARG A 184 ? 6.12817 -17.43308 -9.85319 0.325 9.18210 H ? A ? 159 HB3 1
   ATOM 4482 HG2 D ARG A 184 ? 3.77969 -17.97353 -9.55630 0.325 13.57947 H ? A ? 159 HG2 1
   ATOM 4483 HG3 D ARG A 184 ? 3.79865 -18.50003 -11.05558 0.325 13.57947 H ? A ? 159 HG3 1
   ATOM 4484 HD2 D ARG A 184 ? 5.19363 -19.62419 -8.88885 0.325 14.66065 H ? A ? 159 HD2 1
   ATOM 4485 HD3 D ARG A 184 ? 4.04797 -20.32695 -9.73679 0.325 14.66065 H ? A ? 159 HD3 1
   ATOM 4486 HE D ARG A 184 ? 6.56743 -19.89837 -10.73757 0.325 17.15155 H ? A ? 159 HE 1
   ATOM 4487 HH11 D ARG A 184 ? 3.82210 -21.73535 -10.86209 0.325 23.22804 H ? A ? 159 HH11 1
   ATOM 4488 HH12 D ARG A 184 ? 4.37829 -22.79338 -11.75092 0.325 23.22804 H ? A ? 159 HH12 1
   ATOM 4489 HH21 D ARG A 184 ? 7.40969 -21.53596 -12.06064 0.325 32.76529 H ? A ? 159 HH21 1
   ATOM 4490 HH22 D ARG A 184 ? 6.54510 -22.67534 -12.47669 0.325 32.76529 H ? A ? 159 HH22 1
   ATOM 4491 N A ALA A 185 ? 5.17439 -15.12820 -8.35346 0.293 7.78870 N ? A ? 160 N 1
   ATOM 4492 CA A ALA A 185 ? 4.58246 -14.71686 -7.08610 0.293 8.20792 C ? A ? 160 CA 1
   ATOM 4493 C A ALA A 185 ? 3.69884 -13.49538 -7.27935 0.293 8.43243 C ? A ? 160 C 1
   ATOM 4494 O A ALA A 185 ? 2.56176 -13.44003 -6.79731 0.293 7.60387 O ? A ? 160 O 1
   ATOM 4495 CB A ALA A 185 ? 5.66883 -14.39495 -6.05839 0.293 8.94988 C ? A ? 160 CB 1
   ATOM 4496 H A ALA A 185 ? 6.03337 -15.10203 -8.38618 0.293 9.35429 H ? A ? 160 H 1
   ATOM 4497 HA A ALA A 185 ? 4.05046 -15.45448 -6.74875 0.293 9.85736 H ? A ? 160 HA 1
   ATOM 4498 HB1 A ALA A 185 ? 5.24784 -14.10246 -5.23492 0.293 10.74771 H ? A ? 160 HB1 1
   ATOM 4499 HB2 A ALA A 185 ? 6.19564 -15.19292 -5.89527 0.293 10.74771 H ? A ? 160 HB2 1
   ATOM 4500 HB3 A ALA A 185 ? 6.23585 -13.69010 -6.40850 0.293 10.74771 H ? A ? 160 HB3 1
   ATOM 4501 N B ALA A 185 ? 5.13851 -15.11187 -8.24650 0.382 8.26792 N ? A ? 160 N 1
   ATOM 4502 CA B ALA A 185 ? 4.51158 -14.68090 -7.00555 0.382 8.61533 C ? A ? 160 CA 1
   ATOM 4503 C B ALA A 185 ? 3.77927 -13.36636 -7.19305 0.382 8.61663 C ? A ? 160 C 1
   ATOM 4504 O B ALA A 185 ? 2.76109 -13.10383 -6.53870 0.382 8.18941 O ? A ? 160 O 1
   ATOM 4505 CB B ALA A 185 ? 5.55680 -14.44409 -5.92263 0.382 8.56226 C ? A ? 160 CB 1
   ATOM 4506 H B ALA A 185 ? 5.99841 -15.11465 -8.25930 0.382 9.92936 H ? A ? 160 H 1
   ATOM 4507 HA B ALA A 185 ? 3.90262 -15.38574 -6.73490 0.382 10.34625 H ? A ? 160 HA 1
   ATOM 4508 HB1 B ALA A 185 ? 5.11554 -14.11269 -5.12490 0.382 10.28257 H ? A ? 160 HB1 1
   ATOM 4509 HB2 B ALA A 185 ? 6.00579 -15.28172 -5.72851 0.382 10.28257 H ? A ? 160 HB2 1
   ATOM 4510 HB3 B ALA A 185 ? 6.19902 -13.79060 -6.24108 0.382 10.28257 H ? A ? 160 HB3 1
   ATOM 4511 N D ALA A 185 ? 5.05648 -15.22943 -8.42615 0.325 7.78064 N ? A ? 160 N 1
   ATOM 4512 CA D ALA A 185 ? 4.40880 -14.87233 -7.17538 0.325 7.12145 C ? A ? 160 CA 1
   ATOM 4513 C D ALA A 185 ? 3.65516 -13.57188 -7.32086 0.325 8.24596 C ? A ? 160 C 1
   ATOM 4514 O D ALA A 185 ? 2.56333 -13.41108 -6.77010 0.325 7.64645 O ? A ? 160 O 1
   ATOM 4515 CB D ALA A 185 ? 5.44675 -14.72623 -6.08878 0.325 8.65878 C ? A ? 160 CB 1
   ATOM 4516 H D ALA A 185 ? 5.91627 -15.24028 -8.41055 0.325 9.34462 H ? A ? 160 H 1
   ATOM 4517 HA D ALA A 185 ? 3.78879 -15.57605 -6.92787 0.325 8.55360 H ? A ? 160 HA 1
   ATOM 4518 HB1 D ALA A 185 ? 5.00608 -14.47014 -5.26348 0.325 10.39839 H ? A ? 160 HB1 1
   ATOM 4519 HB2 D ALA A 185 ? 5.90231 -15.57447 -5.97110 0.325 10.39839 H ? A ? 160 HB2 1
   ATOM 4520 HB3 D ALA A 185 ? 6.08321 -14.04239 -6.34991 0.325 10.39839 H ? A ? 160 HB3 1
   ATOM 4521 N A MET A 186 ? 4.22078 -12.47395 -7.95898 0.293 8.47644 N ? A ? 161 N 1
   ATOM 4522 CA A MET A 186 ? 3.43832 -11.24893 -8.13030 0.293 7.32353 C ? A ? 161 CA 1
   ATOM 4523 C A MET A 186 ? 2.23042 -11.46788 -9.00682 0.293 8.19034 C ? A ? 161 C 1
   ATOM 4524 O A MET A 186 ? 1.20958 -10.81401 -8.80269 0.293 8.74005 O ? A ? 161 O 1
   ATOM 4525 CB A MET A 186 ? 4.30329 -10.12700 -8.68558 0.293 9.69224 C ? A ? 161 CB 1
   ATOM 4526 CG A MET A 186 ? 3.58374 -8.71850 -8.67250 0.293 9.32776 C ? A ? 161 CG 1
   ATOM 4527 SD A MET A 186 ? 2.96946 -8.17295 -7.07863 0.293 16.48687 S ? A ? 161 SD 1
   ATOM 4528 CE A MET A 186 ? 4.52834 -7.78555 -6.29652 0.293 25.52521 C ? A ? 161 CE 1
   ATOM 4529 H A MET A 186 ? 5.00121 -12.46372 -8.32013 0.293 10.17958 H ? A ? 161 H 1
   ATOM 4530 HA A MET A 186 ? 3.13456 -10.96814 -7.25293 0.293 8.79609 H ? A ? 161 HA 1
   ATOM 4531 HB2 A MET A 186 ? 5.10779 -10.05591 -8.14834 0.293 11.63854 H ? A ? 161 HB2 1
   ATOM 4532 HB3 A MET A 186 ? 4.53511 -10.33495 -9.60422 0.293 11.63854 H ? A ? 161 HB3 1
   ATOM 4533 HG2 A MET A 186 ? 4.21611 -8.05058 -8.98054 0.293 11.20117 H ? A ? 161 HG2 1
   ATOM 4534 HG3 A MET A 186 ? 2.82425 -8.75889 -9.27453 0.293 11.20117 H ? A ? 161 HG3 1
   ATOM 4535 HE1 A MET A 186 ? 4.35858 -7.45482 -5.40058 0.293 30.63810 H ? A ? 161 HE1 1
   ATOM 4536 HE2 A MET A 186 ? 5.06941 -8.58957 -6.25532 0.293 30.63810 H ? A ? 161 HE2 1
   ATOM 4537 HE3 A MET A 186 ? 4.98369 -7.10683 -6.81891 0.293 30.63810 H ? A ? 161 HE3 1
   ATOM 4538 N B MET A 186 ? 4.32057 -12.49450 -8.03901 0.382 7.88957 N ? A ? 161 N 1
   ATOM 4539 CA B MET A 186 ? 3.68415 -11.19472 -8.22329 0.382 7.66149 C ? A ? 161 CA 1
   ATOM 4540 C B MET A 186 ? 2.39889 -11.32097 -9.00947 0.382 8.73398 C ? A ? 161 C 1
   ATOM 4541 O B MET A 186 ? 1.42628 -10.59079 -8.74143 0.382 7.96548 O ? A ? 161 O 1
   ATOM 4542 CB B MET A 186 ? 4.66513 -10.23264 -8.86731 0.382 8.33899 C ? A ? 161 CB 1
   ATOM 4543 CG B MET A 186 ? 4.15920 -8.76126 -8.86578 0.382 9.74304 C ? A ? 161 CG 1
   ATOM 4544 SD B MET A 186 ? 3.78880 -8.12985 -7.16197 0.382 13.88934 S ? A ? 161 SD 1
   ATOM 4545 CE B MET A 186 ? 4.48894 -6.47780 -7.22210 0.382 16.77996 C ? A ? 161 CE 1
   ATOM 4546 H B MET A 186 ? 5.03236 -12.62589 -8.50344 0.382 9.47534 H ? A ? 161 H 1
   ATOM 4547 HA B MET A 186 ? 3.45598 -10.82124 -7.35764 0.382 9.20165 H ? A ? 161 HA 1
   ATOM 4548 HB2 B MET A 186 ? 5.50252 -10.26228 -8.37863 0.382 10.01464 H ? A ? 161 HB2 1
   ATOM 4549 HB3 B MET A 186 ? 4.80914 -10.49923 -9.78877 0.382 10.01464 H ? A ? 161 HB3 1
   ATOM 4550 HG2 B MET A 186 ? 4.84180 -8.19216 -9.25447 0.382 11.69950 H ? A ? 161 HG2 1
   ATOM 4551 HG3 B MET A 186 ? 3.34438 -8.70691 -9.38924 0.382 11.69950 H ? A ? 161 HG3 1
   ATOM 4552 HE1 B MET A 186 ? 4.79254 -6.23098 -6.33451 0.382 20.14381 H ? A ? 161 HE1 1
   ATOM 4553 HE2 B MET A 186 ? 5.23638 -6.47388 -7.84034 0.382 20.14381 H ? A ? 161 HE2 1
   ATOM 4554 HE3 B MET A 186 ? 3.80738 -5.85673 -7.52317 0.382 20.14381 H ? A ? 161 HE3 1
   ATOM 4555 N D MET A 186 ? 4.20548 -12.62044 -8.08143 0.325 8.15617 N ? A ? 161 N 1
   ATOM 4556 CA D MET A 186 ? 3.52176 -11.33455 -8.20113 0.325 7.66962 C ? A ? 161 CA 1
   ATOM 4557 C D MET A 186 ? 2.26430 -11.46231 -9.03209 0.325 8.27018 C ? A ? 161 C 1
   ATOM 4558 O D MET A 186 ? 1.27090 -10.78609 -8.75394 0.325 8.47176 O ? A ? 161 O 1
   ATOM 4559 CB D MET A 186 ? 4.45839 -10.27675 -8.75904 0.325 8.40243 C ? A ? 161 CB 1
   ATOM 4560 CG D MET A 186 ? 3.86298 -8.81605 -8.64636 0.325 9.24940 C ? A ? 161 CG 1
   ATOM 4561 SD D MET A 186 ? 3.59470 -8.19070 -6.96086 0.325 5.87549 S ? A ? 161 SD 1
   ATOM 4562 CE D MET A 186 ? 4.84702 -6.90913 -6.85991 0.325 10.04180 C ? A ? 161 CE 1
   ATOM 4563 H D MET A 186 ? 4.94227 -12.69255 -8.51910 0.325 9.79525 H ? A ? 161 H 1
   ATOM 4564 HA D MET A 186 ? 3.27013 -11.03568 -7.31329 0.325 9.21140 H ? A ? 161 HA 1
   ATOM 4565 HB2 D MET A 186 ? 5.29256 -10.30062 -8.26458 0.325 10.09077 H ? A ? 161 HB2 1
   ATOM 4566 HB3 D MET A 186 ? 4.62303 -10.46308 -9.69663 0.325 10.09077 H ? A ? 161 HB3 1
   ATOM 4567 HG2 D MET A 186 ? 4.47547 -8.20432 -9.08401 0.325 11.10713 H ? A ? 161 HG2 1
   ATOM 4568 HG3 D MET A 186 ? 3.00360 -8.80337 -9.09603 0.325 11.10713 H ? A ? 161 HG3 1
   ATOM 4569 HE1 D MET A 186 ? 4.79465 -6.48429 -5.98947 0.325 12.05801 H ? A ? 161 HE1 1
   ATOM 4570 HE2 D MET A 186 ? 5.72134 -7.31185 -6.97936 0.325 12.05801 H ? A ? 161 HE2 1
   ATOM 4571 HE3 D MET A 186 ? 4.68614 -6.25473 -7.55760 0.325 12.05801 H ? A ? 161 HE3 1
   ATOM 4572 N A ALA A 187 ? 2.32580 -12.36158 -9.99256 0.293 8.18794 N ? A ? 162 N 1
   ATOM 4573 CA A ALA A 187 ? 1.16228 -12.64499 -10.80959 0.293 7.79714 C ? A ? 162 CA 1
   ATOM 4574 C A ALA A 187 ? 0.07575 -13.25843 -9.96027 0.293 9.06072 C ? A ? 162 C 1
   ATOM 4575 O A ALA A 187 ? -1.09793 -12.88715 -10.05814 0.293 8.51580 O ? A ? 162 O 1
   ATOM 4576 CB A ALA A 187 ? 1.52482 -13.60528 -11.93893 0.293 8.78555 C ? A ? 162 CB 1
   ATOM 4577 H A ALA A 187 ? 3.03529 -12.80192 -10.19831 0.293 9.83338 H ? A ? 162 H 1
   ATOM 4578 HA A ALA A 187 ? 0.84621 -11.81691 -11.20365 0.293 9.36443 H ? A ? 162 HA 1
   ATOM 4579 HB1 A ALA A 187 ? 0.72969 -13.79193 -12.46222 0.293 10.55052 H ? A ? 162 HB1 1
   ATOM 4580 HB2 A ALA A 187 ? 2.20045 -13.19279 -12.49953 0.293 10.55052 H ? A ? 162 HB2 1
   ATOM 4581 HB3 A ALA A 187 ? 1.86937 -14.42726 -11.55614 0.293 10.55052 H ? A ? 162 HB3 1
   ATOM 4582 N B ALA A 187 ? 2.41435 -12.19035 -10.03770 0.382 7.87292 N ? A ? 162 N 1
   ATOM 4583 CA B ALA A 187 ? 1.21428 -12.42546 -10.81956 0.382 7.57583 C ? A ? 162 CA 1
   ATOM 4584 C B ALA A 187 ? 0.15672 -13.08009 -9.96305 0.382 7.79354 C ? A ? 162 C 1
   ATOM 4585 O B ALA A 187 ? -1.02429 -12.72037 -10.03346 0.382 7.97938 O ? A ? 162 O 1
   ATOM 4586 CB B ALA A 187 ? 1.48631 -13.27961 -12.06730 0.382 7.95978 C ? A ? 162 CB 1
   ATOM 4587 H B ALA A 187 ? 3.10063 -12.64327 -10.28966 0.382 9.45536 H ? A ? 162 H 1
   ATOM 4588 HA B ALA A 187 ? 0.89676 -11.56712 -11.14102 0.382 9.09885 H ? A ? 162 HA 1
   ATOM 4589 HB1 B ALA A 187 ? 0.65724 -13.39610 -12.55717 0.382 9.55959 H ? A ? 162 HB1 1
   ATOM 4590 HB2 B ALA A 187 ? 2.13865 -12.82650 -12.62411 0.382 9.55959 H ? A ? 162 HB2 1
   ATOM 4591 HB3 B ALA A 187 ? 1.83080 -14.14295 -11.79004 0.382 9.55959 H ? A ? 162 HB3 1
   ATOM 4592 N D ALA A 187 ? 2.27730 -12.33184 -10.05197 0.325 8.16647 N ? A ? 162 N 1
   ATOM 4593 CA D ALA A 187 ? 1.06293 -12.50485 -10.83676 0.325 7.68391 C ? A ? 162 CA 1
   ATOM 4594 C D ALA A 187 ? -0.04505 -13.08198 -9.97717 0.325 7.82423 C ? A ? 162 C 1
   ATOM 4595 O D ALA A 187 ? -1.20125 -12.65024 -10.05339 0.325 7.18959 O ? A ? 162 O 1
   ATOM 4596 CB D ALA A 187 ? 1.27834 -13.40458 -12.05468 0.325 7.40764 C ? A ? 162 CB 1
   ATOM 4597 H D ALA A 187 ? 2.94962 -12.81001 -10.29476 0.325 9.80761 H ? A ? 162 H 1
   ATOM 4598 HA D ALA A 187 ? 0.80901 -11.63053 -11.17140 0.325 9.22855 H ? A ? 162 HA 1
   ATOM 4599 HB1 D ALA A 187 ? 0.44213 -13.48520 -12.53961 0.325 8.89703 H ? A ? 162 HB1 1
   ATOM 4600 HB2 D ALA A 187 ? 1.95461 -13.00712 -12.62528 0.325 8.89703 H ? A ? 162 HB2 1
   ATOM 4601 HB3 D ALA A 187 ? 1.57171 -14.27876 -11.75359 0.325 8.89703 H ? A ? 162 HB3 1
   ATOM 4602 N A GLN A 188 ? 0.45425 -14.22657 -9.11931 0.293 8.12958 N ? A ? 163 N 1
   ATOM 4603 CA A GLN A 188 ? -0.53298 -14.86299 -8.26365 0.293 8.54185 C ? A ? 163 CA 1
   ATOM 4604 C A GLN A 188 ? -1.19575 -13.83280 -7.37973 0.293 8.13306 C ? A ? 163 C 1
   ATOM 4605 O A GLN A 188 ? -2.42620 -13.82474 -7.22475 0.293 9.26187 O ? A ? 163 O 1
   ATOM 4606 CB A GLN A 188 ? 0.10320 -15.96792 -7.42986 0.293 9.81596 C ? A ? 163 CB 1
   ATOM 4607 CG A GLN A 188 ? 0.61143 -17.06913 -8.21712 0.293 12.11146 C ? A ? 163 CG 1
   ATOM 4608 CD A GLN A 188 ? 1.37268 -18.13486 -7.44656 0.293 9.46325 C ? A ? 163 CD 1
   ATOM 4609 OE1 A GLN A 188 ? 1.69590 -17.99781 -6.25801 0.293 19.15855 O ? A ? 163 OE1 1
   ATOM 4610 NE2 A GLN A 188 ? 1.68354 -19.22253 -8.14618 0.293 12.51383 N ? A ? 163 NE2 1
   ATOM 4611 H A GLN A 188 ? 1.25720 -14.52174 -9.03138 0.293 9.76335 H ? A ? 163 H 1
   ATOM 4612 HA A GLN A 188 ? -1.21005 -15.28317 -8.81675 0.293 10.25807 H ? A ? 163 HA 1
   ATOM 4613 HB2 A GLN A 188 ? 0.84521 -15.59365 -6.92962 0.293 11.78700 H ? A ? 163 HB2 1
   ATOM 4614 HB3 A GLN A 188 ? -0.56303 -16.32185 -6.82013 0.293 11.78700 H ? A ? 163 HB3 1
   ATOM 4615 HG2 A GLN A 188 ? -0.13901 -17.50730 -8.64811 0.293 14.54161 H ? A ? 163 HG2 1
   ATOM 4616 HG3 A GLN A 188 ? 1.21588 -16.71171 -8.88629 0.293 14.54161 H ? A ? 163 HG3 1
   ATOM 4617 HE21 A GLN A 188 ? 1.45356 -19.28246 -8.97269 0.293 15.02445 H ? A ? 163 HE21 1
   ATOM 4618 HE22 A GLN A 188 ? 2.11453 -19.86585 -7.77203 0.293 15.02445 H ? A ? 163 HE22 1
   ATOM 4619 N B GLN A 188 ? 0.55486 -14.08119 -9.15930 0.382 8.06901 N ? A ? 163 N 1
   ATOM 4620 CA B GLN A 188 ? -0.40315 -14.74033 -8.29394 0.382 8.39709 C ? A ? 163 CA 1
   ATOM 4621 C B GLN A 188 ? -1.05992 -13.73981 -7.36303 0.382 7.75269 C ? A ? 163 C 1
   ATOM 4622 O B GLN A 188 ? -2.29171 -13.72028 -7.23062 0.382 9.31774 O ? A ? 163 O 1
   ATOM 4623 CB B GLN A 188 ? 0.26958 -15.88668 -7.55673 0.382 9.46159 C ? A ? 163 CB 1
   ATOM 4624 CG B GLN A 188 ? 0.43574 -17.13121 -8.35996 0.382 12.95844 C ? A ? 163 CG 1
   ATOM 4625 CD B GLN A 188 ? 1.35254 -18.19622 -7.73935 0.382 14.22507 C ? A ? 163 CD 1
   ATOM 4626 OE1 B GLN A 188 ? 1.34818 -19.21355 -8.33325 0.382 13.55636 O ? A ? 163 OE1 1
   ATOM 4627 NE2 B GLN A 188 ? 2.21365 -17.94532 -6.68682 0.382 12.36226 N ? A ? 163 NE2 1
   ATOM 4628 H B GLN A 188 ? 1.35853 -14.38261 -9.10568 0.382 9.69067 H ? A ? 163 H 1
   ATOM 4629 HA B GLN A 188 ? -1.11338 -15.13572 -8.82322 0.382 10.08436 H ? A ? 163 HA 1
   ATOM 4630 HB2 B GLN A 188 ? 1.15301 -15.59815 -7.27888 0.382 11.36176 H ? A ? 163 HB2 1
   ATOM 4631 HB3 B GLN A 188 ? -0.26621 -16.10991 -6.77956 0.382 11.36176 H ? A ? 163 HB3 1
   ATOM 4632 HG2 B GLN A 188 ? -0.43724 -17.53639 -8.48094 0.382 15.55799 H ? A ? 163 HG2 1
   ATOM 4633 HG3 B GLN A 188 ? 0.81260 -16.89180 -9.22110 0.382 15.55799 H ? A ? 163 HG3 1
   ATOM 4634 HE21 B GLN A 188 ? 2.25589 -17.15765 -6.34419 0.382 14.84257 H ? A ? 163 HE21 1
   ATOM 4635 HE22 B GLN A 188 ? 2.70694 -18.57695 -6.37488 0.382 14.84257 H ? A ? 163 HE22 1
   ATOM 4636 N D GLN A 188 ? 0.28309 -14.09697 -9.16475 0.325 7.92569 N ? A ? 163 N 1
   ATOM 4637 CA D GLN A 188 ? -0.70859 -14.66777 -8.26662 0.325 9.06188 C ? A ? 163 CA 1
   ATOM 4638 C D GLN A 188 ? -1.19993 -13.62657 -7.27083 0.325 8.35710 C ? A ? 163 C 1
   ATOM 4639 O D GLN A 188 ? -2.40654 -13.51317 -7.03574 0.325 7.26228 O ? A ? 163 O 1
   ATOM 4640 CB D GLN A 188 ? -0.16916 -15.93091 -7.59220 0.325 8.29469 C ? A ? 163 CB 1
   ATOM 4641 CG D GLN A 188 ? 0.04204 -17.11109 -8.51386 0.325 14.45996 C ? A ? 163 CG 1
   ATOM 4642 CD D GLN A 188 ? 0.77910 -18.24072 -7.85810 0.325 15.13242 C ? A ? 163 CD 1
   ATOM 4643 OE1 D GLN A 188 ? 0.99317 -18.29458 -6.63344 0.325 21.96239 O ? A ? 163 OE1 1
   ATOM 4644 NE2 D GLN A 188 ? 1.24853 -19.11310 -8.68025 0.325 13.99660 N ? A ? 163 NE2 1
   ATOM 4645 H D GLN A 188 ? 1.06063 -14.46174 -9.12023 0.325 9.51868 H ? A ? 163 H 1
   ATOM 4646 HA D GLN A 188 ? -1.48078 -14.95504 -8.77858 0.325 10.88211 H ? A ? 163 HA 1
   ATOM 4647 HB2 D GLN A 188 ? 0.68756 -15.72081 -7.18874 0.325 9.96149 H ? A ? 163 HB2 1
   ATOM 4648 HB3 D GLN A 188 ? -0.79946 -16.20604 -6.90815 0.325 9.96149 H ? A ? 163 HB3 1
   ATOM 4649 HG2 D GLN A 188 ? -0.82198 -17.44490 -8.80183 0.325 17.35981 H ? A ? 163 HG2 1
   ATOM 4650 HG3 D GLN A 188 ? 0.55911 -16.82262 -9.28219 0.325 17.35981 H ? A ? 163 HG3 1
   ATOM 4651 HE21 D GLN A 188 ? 1.12616 -19.01645 -9.52600 0.325 16.80377 H ? A ? 163 HE21 1
   ATOM 4652 HE22 D GLN A 188 ? 1.68448 -19.79252 -8.38372 0.325 16.80377 H ? A ? 163 HE22 1
   ATOM 4653 N A THR A 189 ? -0.40237 -12.94058 -6.80911 0.293 7.49945 N ? A ? 164 N 1
   ATOM 4654 CA A THR A 189 ? -0.92229 -12.01471 -5.82058 0.293 9.32495 C ? A ? 164 CA 1
   ATOM 4655 C A THR A 189 ? -1.68546 -10.88242 -6.46138 0.293 8.54297 C ? A ? 164 C 1
   ATOM 4656 O A THR A 189 ? -2.67752 -10.42810 -5.89339 0.293 9.16245 O ? A ? 164 O 1
   ATOM 4657 CB A THR A 189 ? 0.21762 -11.51698 -4.96216 0.293 11.87491 C ? A ? 164 CB 1
   ATOM 4658 OG1 A THR A 189 ? 0.79296 -12.68875 -4.38174 0.293 9.01296 O ? A ? 164 OG1 1
   ATOM 4659 CG2 A THR A 189 ? -0.26387 -10.64353 -3.80558 0.293 9.70256 C ? A ? 164 CG2 1
   ATOM 4660 H A THR A 189 ? 0.43654 -12.85106 -6.97592 0.293 9.00720 H ? A ? 164 H 1
   ATOM 4661 HA A THR A 189 ? -1.54971 -12.47152 -5.23872 0.293 11.19780 H ? A ? 164 HA 1
   ATOM 4662 HB A THR A 189 ? 0.83235 -10.98776 -5.49407 0.293 14.25775 H ? A ? 164 HB 1
   ATOM 4663 HG1 A THR A 189 ? 1.11059 -13.18118 -4.98359 0.293 10.82341 H ? A ? 164 HG1 1
   ATOM 4664 HG21 A THR A 189 ? 0.41137 -10.61241 -3.10990 0.293 11.65092 H ? A ? 164 HG21 1
   ATOM 4665 HG22 A THR A 189 ? -0.43423 -9.74167 -4.11950 0.293 11.65092 H ? A ? 164 HG22 1
   ATOM 4666 HG23 A THR A 189 ? -1.08255 -11.00728 -3.43362 0.293 11.65092 H ? A ? 164 HG23 1
   ATOM 4667 N B THR A 189 ? -0.27109 -12.88185 -6.72598 0.382 7.85937 N ? A ? 164 N 1
   ATOM 4668 CA B THR A 189 ? -0.84961 -11.90080 -5.81435 0.382 9.34216 C ? A ? 164 CA 1
   ATOM 4669 C B THR A 189 ? -1.71305 -10.89958 -6.54880 0.382 8.57874 C ? A ? 164 C 1
   ATOM 4670 O B THR A 189 ? -2.78497 -10.51457 -6.06172 0.382 7.81767 O ? A ? 164 O 1
   ATOM 4671 CB B THR A 189 ? 0.25646 -11.17352 -5.07680 0.382 9.54356 C ? A ? 164 CB 1
   ATOM 4672 OG1 B THR A 189 ? 0.89191 -12.15325 -4.25538 0.382 11.99044 O ? A ? 164 OG1 1
   ATOM 4673 CG2 B THR A 189 ? -0.30755 -10.09284 -4.21086 0.382 13.54296 C ? A ? 164 CG2 1
   ATOM 4674 H B THR A 189 ? 0.58486 -12.84622 -6.80137 0.382 9.43910 H ? A ? 164 H 1
   ATOM 4675 HA B THR A 189 ? -1.40465 -12.36938 -5.17149 0.382 11.21844 H ? A ? 164 HA 1
   ATOM 4676 HB B THR A 189 ? 0.88075 -10.75429 -5.68951 0.382 11.46012 H ? A ? 164 HB 1
   ATOM 4677 HG1 B THR A 189 ? 1.13333 -12.80770 -4.72336 0.382 14.39638 H ? A ? 164 HG1 1
   ATOM 4678 HG21 B THR A 189 ? 0.33171 -9.85198 -3.52221 0.382 16.25941 H ? A ? 164 HG21 1
   ATOM 4679 HG22 B THR A 189 ? -0.50466 -9.30805 -4.74578 0.382 16.25941 H ? A ? 164 HG22 1
   ATOM 4680 HG23 B THR A 189 ? -1.12512 -10.39917 -3.78819 0.382 16.25941 H ? A ? 164 HG23 1
   ATOM 4681 N D THR A 189 ? -0.30113 -12.85450 -6.67225 0.325 8.01652 N ? A ? 164 N 1
   ATOM 4682 CA D THR A 189 ? -0.75573 -11.78796 -5.77918 0.325 9.15948 C ? A ? 164 CA 1
   ATOM 4683 C D THR A 189 ? -1.70043 -10.84173 -6.50691 0.325 8.65048 C ? A ? 164 C 1
   ATOM 4684 O D THR A 189 ? -2.80133 -10.53224 -6.02584 0.325 8.16170 O ? A ? 164 O 1
   ATOM 4685 CB D THR A 189 ? 0.44416 -11.04800 -5.16377 0.325 8.03868 C ? A ? 164 CB 1
   ATOM 4686 OG1 D THR A 189 ? 1.02625 -11.90425 -4.16045 0.325 11.26956 O ? A ? 164 OG1 1
   ATOM 4687 CG2 D THR A 189 ? 0.02335 -9.73031 -4.53187 0.325 6.11673 C ? A ? 164 CG2 1
   ATOM 4688 H D THR A 189 ? 0.55163 -12.92193 -6.76086 0.325 9.62767 H ? A ? 164 H 1
   ATOM 4689 HA D THR A 189 ? -1.24642 -12.17967 -5.03980 0.325 10.99923 H ? A ? 164 HA 1
   ATOM 4690 HB D THR A 189 ? 1.09331 -10.83616 -5.85271 0.325 9.65427 H ? A ? 164 HB 1
   ATOM 4691 HG1 D THR A 189 ? 0.44533 -12.11718 -3.59231 0.325 13.53132 H ? A ? 164 HG1 1
   ATOM 4692 HG21 D THR A 189 ? 0.70603 -9.42586 -3.91367 0.325 7.34792 H ? A ? 164 HG21 1
   ATOM 4693 HG22 D THR A 189 ? -0.10135 -9.05753 -5.21942 0.325 7.34792 H ? A ? 164 HG22 1
   ATOM 4694 HG23 D THR A 189 ? -0.81002 -9.84514 -4.04896 0.325 7.34792 H ? A ? 164 HG23 1
   ATOM 4695 N A LEU A 190 ? -1.24840 -10.38808 -7.63017 0.293 8.37455 N ? A ? 165 N 1
   ATOM 4696 CA A LEU A 190 ? -2.07168 -9.39803 -8.32272 0.293 7.63527 C ? A ? 165 CA 1
   ATOM 4697 C A LEU A 190 ? -3.43012 -9.98760 -8.67310 0.293 7.53919 C ? A ? 165 C 1
   ATOM 4698 O A LEU A 190 ? -4.46481 -9.32793 -8.47603 0.293 7.91148 O ? A ? 165 O 1
   ATOM 4699 CB A LEU A 190 ? -1.39440 -8.86981 -9.58484 0.293 9.41711 C ? A ? 165 CB 1
   ATOM 4700 CG A LEU A 190 ? -2.10978 -7.75408 -10.34435 0.293 8.25150 C ? A ? 165 CG 1
   ATOM 4701 CD1 A LEU A 190 ? -2.29185 -6.47626 -9.57000 0.293 6.55488 C ? A ? 165 CD1 1
   ATOM 4702 CD2 A LEU A 190 ? -1.31427 -7.46056 -11.64823 0.293 9.86245 C ? A ? 165 CD2 1
   ATOM 4703 H A LEU A 190 ? -0.51312 -10.60181 -8.02170 0.293 10.05731 H ? A ? 165 H 1
   ATOM 4704 HA A LEU A 190 ? -2.18582 -8.64089 -7.72722 0.293 9.17017 H ? A ? 165 HA 1
   ATOM 4705 HB2 A LEU A 190 ? -0.52265 -8.52644 -9.33373 0.293 11.30839 H ? A ? 165 HB2 1
   ATOM 4706 HB3 A LEU A 190 ? -1.29368 -9.61163 -10.20165 0.293 11.30839 H ? A ? 165 HB3 1
   ATOM 4707 HG A LEU A 190 ? -3.00916 -8.06633 -10.53014 0.293 9.90966 H ? A ? 165 HG 1
   ATOM 4708 HD11 A LEU A 190 ? -2.72763 -5.82199 -10.13827 0.293 7.87371 H ? A ? 165 HD11 1
   ATOM 4709 HD12 A LEU A 190 ? -2.84056 -6.65493 -8.79032 0.293 7.87371 H ? A ? 165 HD12 1
   ATOM 4710 HD13 A LEU A 190 ? -1.42197 -6.14757 -9.29402 0.293 7.87371 H ? A ? 165 HD13 1
   ATOM 4711 HD21 A LEU A 190 ? -1.81210 -6.82465 -12.18552 0.293 11.84280 H ? A ? 165 HD21 1
   ATOM 4712 HD22 A LEU A 190 ? -0.44920 -7.08969 -11.41366 0.293 11.84280 H ? A ? 165 HD22 1
   ATOM 4713 HD23 A LEU A 190 ? -1.19693 -8.28854 -12.13973 0.293 11.84280 H ? A ? 165 HD23 1
   ATOM 4714 N B LEU A 190 ? -1.24980 -10.41403 -7.70822 0.382 8.26246 N ? A ? 165 N 1
   ATOM 4715 CA B LEU A 190 ? -2.04671 -9.40674 -8.40370 0.382 7.63371 C ? A ? 165 CA 1
   ATOM 4716 C B LEU A 190 ? -3.41109 -9.97774 -8.76020 0.382 7.52759 C ? A ? 165 C 1
   ATOM 4717 O B LEU A 190 ? -4.43195 -9.29031 -8.67494 0.382 7.89383 O ? A ? 165 O 1
   ATOM 4718 CB B LEU A 190 ? -1.35171 -8.92920 -9.67375 0.382 9.24979 C ? A ? 165 CB 1
   ATOM 4719 CG B LEU A 190 ? -1.92206 -7.66811 -10.27455 0.382 7.36240 C ? A ? 165 CG 1
   ATOM 4720 CD1 B LEU A 190 ? -1.90348 -6.52323 -9.34034 0.382 7.49231 C ? A ? 165 CD1 1
   ATOM 4721 CD2 B LEU A 190 ? -1.07794 -7.35492 -11.52208 0.382 7.85307 C ? A ? 165 CD2 1
   ATOM 4722 H B LEU A 190 ? -0.51422 -10.64174 -8.09121 0.382 9.92280 H ? A ? 165 H 1
   ATOM 4723 HA B LEU A 190 ? -2.14766 -8.63977 -7.81850 0.382 9.16831 H ? A ? 165 HA 1
   ATOM 4724 HB2 B LEU A 190 ? -0.41940 -8.75848 -9.46748 0.382 11.10760 H ? A ? 165 HB2 1
   ATOM 4725 HB3 B LEU A 190 ? -1.42089 -9.62833 -10.34258 0.382 11.10760 H ? A ? 165 HB3 1
   ATOM 4726 HG B LEU A 190 ? -2.85702 -7.80093 -10.49615 0.382 8.84273 H ? A ? 165 HG 1
   ATOM 4727 HD11 B LEU A 190 ? -2.09639 -5.71033 -9.83317 0.382 8.99863 H ? A ? 165 HD11 1
   ATOM 4728 HD12 B LEU A 190 ? -2.57678 -6.66294 -8.65619 0.382 8.99863 H ? A ? 165 HD12 1
   ATOM 4729 HD13 B LEU A 190 ? -1.02538 -6.46245 -8.93274 0.382 8.99863 H ? A ? 165 HD13 1
   ATOM 4730 HD21 B LEU A 190 ? -1.42949 -6.55823 -11.94939 0.382 9.43153 H ? A ? 165 HD21 1
   ATOM 4731 HD22 B LEU A 190 ? -0.15813 -7.20691 -11.25200 0.382 9.43153 H ? A ? 165 HD22 1
   ATOM 4732 HD23 B LEU A 190 ? -1.12640 -8.10675 -12.13306 0.382 9.43153 H ? A ? 165 HD23 1
   ATOM 4733 N D LEU A 190 ? -1.27363 -10.33382 -7.66723 0.325 8.37628 N ? A ? 165 N 1
   ATOM 4734 CA D LEU A 190 ? -2.11596 -9.35960 -8.35799 0.325 7.56209 C ? A ? 165 CA 1
   ATOM 4735 C D LEU A 190 ? -3.44967 -9.98122 -8.76705 0.325 7.57183 C ? A ? 165 C 1
   ATOM 4736 O D LEU A 190 ? -4.48633 -9.30857 -8.77262 0.325 7.78291 O ? A ? 165 O 1
   ATOM 4737 CB D LEU A 190 ? -1.42507 -8.75411 -9.58441 0.325 9.27812 C ? A ? 165 CB 1
   ATOM 4738 CG D LEU A 190 ? -2.26277 -7.64555 -10.21919 0.325 7.96267 C ? A ? 165 CG 1
   ATOM 4739 CD1 D LEU A 190 ? -2.58198 -6.50846 -9.31364 0.325 9.48086 C ? A ? 165 CD1 1
   ATOM 4740 CD2 D LEU A 190 ? -1.53978 -7.04704 -11.43173 0.325 7.90244 C ? A ? 165 CD2 1
   ATOM 4741 H D LEU A 190 ? -0.53261 -10.52903 -8.05759 0.325 10.05938 H ? A ? 165 H 1
   ATOM 4742 HA D LEU A 190 ? -2.27458 -8.63051 -7.73817 0.325 9.08236 H ? A ? 165 HA 1
   ATOM 4743 HB2 D LEU A 190 ? -0.57288 -8.37650 -9.31593 0.325 11.14159 H ? A ? 165 HB2 1
   ATOM 4744 HB3 D LEU A 190 ? -1.28615 -9.44869 -10.24709 0.325 11.14159 H ? A ? 165 HB3 1
   ATOM 4745 HG D LEU A 190 ? -3.09588 -8.07835 -10.46314 0.325 9.56306 H ? A ? 165 HG 1
   ATOM 4746 HD11 D LEU A 190 ? -2.88577 -5.75656 -9.84587 0.325 11.38489 H ? A ? 165 HD11 1
   ATOM 4747 HD12 D LEU A 190 ? -3.28007 -6.78142 -8.69795 0.325 11.38489 H ? A ? 165 HD12 1
   ATOM 4748 HD13 D LEU A 190 ? -1.78332 -6.26353 -8.82065 0.325 11.38489 H ? A ? 165 HD13 1
   ATOM 4749 HD21 D LEU A 190 ? -2.09671 -6.35517 -11.82166 0.325 9.49078 H ? A ? 165 HD21 1
   ATOM 4750 HD22 D LEU A 190 ? -0.69595 -6.66745 -11.14058 0.325 9.49078 H ? A ? 165 HD22 1
   ATOM 4751 HD23 D LEU A 190 ? -1.37996 -7.74870 -12.08214 0.325 9.49078 H ? A ? 165 HD23 1
   ATOM 4752 N . ARG A 191 ? -3.45202 -11.25389 -9.15463 1.000 7.99222 N ? A ? 166 N 1
   ATOM 4753 CA . ARG A 191 ? -4.72830 -11.93465 -9.41348 1.000 7.32906 C ? A ? 166 CA 1
   ATOM 4754 C . ARG A 191 ? -5.60169 -11.94465 -8.18851 1.000 8.23599 C ? A ? 166 C 1
   ATOM 4755 O . ARG A 191 ? -6.76785 -11.58724 -8.24198 1.000 9.47922 O ? A ? 166 O 1
   ATOM 4756 HA . ARG A 191 ? -5.22981 -11.46253 -10.09648 1.000 8.80272 H ? A ? 166 HA 1
   ATOM 4757 CB A ARG A 191 ? -4.43464 -13.33308 -9.93441 0.603 9.61652 C ? A ? 166 CB 1
   ATOM 4758 CG A ARG A 191 ? -5.55948 -14.12207 -10.51566 0.603 11.20710 C ? A ? 166 CG 1
   ATOM 4759 CD A ARG A 191 ? -6.36004 -14.79523 -9.45594 0.603 10.83205 C ? A ? 166 CD 1
   ATOM 4760 NE A ARG A 191 ? -7.42323 -15.52461 -10.15579 0.603 13.92408 N ? A ? 166 NE 1
   ATOM 4761 CZ A ARG A 191 ? -7.30151 -16.77217 -10.54426 0.603 14.15746 C ? A ? 166 CZ 1
   ATOM 4762 NH1 A ARG A 191 ? -6.12391 -17.38139 -10.51853 0.603 14.29351 N ? A ? 166 NH1 1
   ATOM 4763 NH2 A ARG A 191 ? -8.36663 -17.37651 -11.09285 0.603 21.31146 N ? A ? 166 NH2 1
   ATOM 4764 H A ARG A 191 ? -2.75431 -11.72385 -9.33335 0.293 9.59852 H ? A ? 166 H 1
   ATOM 4765 HB2 A ARG A 191 ? -3.76444 -13.25260 -10.63102 0.603 11.54767 H ? A ? 166 HB2 1
   ATOM 4766 HB3 A ARG A 191 ? -4.08407 -13.85450 -9.19542 0.603 11.54767 H ? A ? 166 HB3 1
   ATOM 4767 HG2 A ARG A 191 ? -6.14625 -13.52859 -11.01001 0.603 13.45638 H ? A ? 166 HG2 1
   ATOM 4768 HG3 A ARG A 191 ? -5.20222 -14.80330 -11.10658 0.603 13.45638 H ? A ? 166 HG3 1
   ATOM 4769 HD2 A ARG A 191 ? -5.80988 -15.41784 -8.95536 0.603 13.00631 H ? A ? 166 HD2 1
   ATOM 4770 HD3 A ARG A 191 ? -6.75121 -14.14138 -8.85564 0.603 13.00631 H ? A ? 166 HD3 1
   ATOM 4771 HE A ARG A 191 ? -8.16155 -15.11503 -10.31931 0.603 16.71674 H ? A ? 166 HE 1
   ATOM 4772 HH11 A ARG A 191 ? -5.42692 -16.95855 -10.24464 0.603 17.16007 H ? A ? 166 HH11 1
   ATOM 4773 HH12 A ARG A 191 ? -6.05720 -18.19931 -10.77573 0.603 17.16007 H ? A ? 166 HH12 1
   ATOM 4774 HH21 A ARG A 191 ? -9.10604 -16.94661 -11.18261 0.603 25.58161 H ? A ? 166 HH21 1
   ATOM 4775 HH22 A ARG A 191 ? -8.30984 -18.19371 -11.35466 0.603 25.58161 H ? A ? 166 HH22 1
   ATOM 4776 CB B ARG A 191 ? -4.53174 -13.35002 -9.93119 0.397 9.63258 C ? A ? 166 CB 1
   ATOM 4777 CG B ARG A 191 ? -5.86970 -14.04540 -10.20414 0.397 8.42874 C ? A ? 166 CG 1
   ATOM 4778 CD B ARG A 191 ? -5.68273 -15.50738 -10.44938 0.397 9.71737 C ? A ? 166 CD 1
   ATOM 4779 NE B ARG A 191 ? -6.99754 -16.06236 -10.72750 0.397 16.78756 N ? A ? 166 NE 1
   ATOM 4780 CZ B ARG A 191 ? -7.20966 -17.26158 -11.23164 0.397 19.49714 C ? A ? 166 CZ 1
   ATOM 4781 NH1 B ARG A 191 ? -6.22045 -18.08669 -11.44067 0.397 13.82888 N ? A ? 166 NH1 1
   ATOM 4782 NH2 B ARG A 191 ? -8.45329 -17.64433 -11.47280 0.397 13.05377 N ? A ? 166 NH2 1
   ATOM 4783 H B ARG A 191 ? -2.75946 -11.74809 -9.28002 0.382 9.59852 H ? A ? 166 H 1
   ATOM 4784 HB2 B ARG A 191 ? -4.02917 -13.32012 -10.76031 0.397 11.56695 H ? A ? 166 HB2 1
   ATOM 4785 HB3 B ARG A 191 ? -4.04850 -13.86836 -9.26884 0.397 11.56695 H ? A ? 166 HB3 1
   ATOM 4786 HG2 B ARG A 191 ? -6.45171 -13.93649 -9.43583 0.397 10.12234 H ? A ? 166 HG2 1
   ATOM 4787 HG3 B ARG A 191 ? -6.28142 -13.65395 -10.99037 0.397 10.12234 H ? A ? 166 HG3 1
   ATOM 4788 HD2 B ARG A 191 ? -5.10246 -15.65068 -11.21336 0.397 11.66869 H ? A ? 166 HD2 1
   ATOM 4789 HD3 B ARG A 191 ? -5.30934 -15.93704 -9.66396 0.397 11.66869 H ? A ? 166 HD3 1
   ATOM 4790 HE B ARG A 191 ? -7.68369 -15.57486 -10.55102 0.397 20.15292 H ? A ? 166 HE 1
   ATOM 4791 HH11 B ARG A 191 ? -5.41595 -17.85087 -11.24892 0.397 16.60251 H ? A ? 166 HH11 1
   ATOM 4792 HH12 B ARG A 191 ? -6.37306 -18.86627 -11.77018 0.397 16.60251 H ? A ? 166 HH12 1
   ATOM 4793 HH21 B ARG A 191 ? -9.10762 -17.11344 -11.30069 0.397 15.67238 H ? A ? 166 HH21 1
   ATOM 4794 HH22 B ARG A 191 ? -8.60716 -18.42394 -11.80163 0.397 15.67238 H ? A ? 166 HH22 1
   ATOM 4795 H D ARG A 191 ? -2.74965 -11.73583 -9.27298 0.325 9.59852 H ? A ? 166 H 1
   ATOM 4796 N A GLN A 192 ? -5.04188 -12.42342 -7.06882 0.242 8.41615 N ? A ? 167 N 1
   ATOM 4797 CA A GLN A 192 ? -5.78839 -12.47252 -5.81362 0.242 8.75144 C ? A ? 167 CA 1
   ATOM 4798 C A GLN A 192 ? -6.39644 -11.12305 -5.49167 0.242 8.34575 C ? A ? 167 C 1
   ATOM 4799 O A GLN A 192 ? -7.58169 -11.03417 -5.11783 0.242 8.39822 O ? A ? 167 O 1
   ATOM 4800 CB A GLN A 192 ? -4.86130 -12.85586 -4.65910 0.242 11.07556 C ? A ? 167 CB 1
   ATOM 4801 CG A GLN A 192 ? -4.55440 -14.30020 -4.57306 0.242 14.24804 C ? A ? 167 CG 1
   ATOM 4802 CD A GLN A 192 ? -5.59706 -15.17562 -5.23347 0.242 11.23313 C ? A ? 167 CD 1
   ATOM 4803 OE1 A GLN A 192 ? -6.69326 -15.36953 -4.70798 0.242 12.48224 O ? A ? 167 OE1 1
   ATOM 4804 NE2 A GLN A 192 ? -5.30729 -15.59376 -6.46860 0.242 23.80174 N ? A ? 167 NE2 1
   ATOM 4805 H A GLN A 192 ? -4.23755 -12.72271 -7.01341 0.242 10.10723 H ? A ? 167 H 1
   ATOM 4806 HA A GLN A 192 ? -6.48547 -13.14018 -5.90957 0.242 10.50958 H ? A ? 167 HA 1
   ATOM 4807 HB2 A GLN A 192 ? -4.02098 -12.38368 -4.76778 0.242 13.29852 H ? A ? 167 HB2 1
   ATOM 4808 HB3 A GLN A 192 ? -5.28262 -12.59561 -3.82504 0.242 13.29852 H ? A ? 167 HB3 1
   ATOM 4809 HG2 A GLN A 192 ? -3.70521 -14.46716 -5.01113 0.242 17.10551 H ? A ? 167 HG2 1
   ATOM 4810 HG3 A GLN A 192 ? -4.50125 -14.55454 -3.63851 0.242 17.10551 H ? A ? 167 HG3 1
   ATOM 4811 HE21 A GLN A 192 ? -4.56591 -15.36246 -6.83802 0.242 28.56995 H ? A ? 167 HE21 1
   ATOM 4812 HE22 A GLN A 192 ? -5.86210 -16.09425 -6.89438 0.242 28.56995 H ? A ? 167 HE22 1
   ATOM 4813 N B GLN A 192 ? -5.04648 -12.38497 -7.06748 0.394 8.40673 N ? A ? 167 N 1
   ATOM 4814 CA B GLN A 192 ? -5.83766 -12.47162 -5.84566 0.394 8.70220 C ? A ? 167 CA 1
   ATOM 4815 C B GLN A 192 ? -6.34277 -11.11976 -5.37517 0.394 8.38042 C ? A ? 167 C 1
   ATOM 4816 O B GLN A 192 ? -7.43236 -11.02932 -4.79304 0.394 7.74986 O ? A ? 167 O 1
   ATOM 4817 CB B GLN A 192 ? -4.95339 -13.06238 -4.76400 0.394 10.42259 C ? A ? 167 CB 1
   ATOM 4818 CG B GLN A 192 ? -4.81469 -14.53285 -4.85597 0.394 12.29093 C ? A ? 167 CG 1
   ATOM 4819 CD B GLN A 192 ? -5.96977 -15.24519 -4.21219 0.394 20.99149 C ? A ? 167 CD 1
   ATOM 4820 OE1 B GLN A 192 ? -7.00742 -14.69655 -3.90490 0.394 25.42748 O ? A ? 167 OE1 1
   ATOM 4821 NE2 B GLN A 192 ? -5.78084 -16.49110 -4.00721 0.394 45.65183 N ? A ? 167 NE2 1
   ATOM 4822 H B GLN A 192 ? -4.22794 -12.63604 -6.98649 0.394 10.09593 H ? A ? 167 H 1
   ATOM 4823 HA B GLN A 192 ? -6.61214 -13.03175 -6.01094 0.394 10.45049 H ? A ? 167 HA 1
   ATOM 4824 HB2 B GLN A 192 ? -4.06728 -12.67468 -4.83753 0.394 12.51496 H ? A ? 167 HB2 1
   ATOM 4825 HB3 B GLN A 192 ? -5.33621 -12.85315 -3.89764 0.394 12.51496 H ? A ? 167 HB3 1
   ATOM 4826 HG2 B GLN A 192 ? -4.78005 -14.79270 -5.78987 0.394 14.75697 H ? A ? 167 HG2 1
   ATOM 4827 HG3 B GLN A 192 ? -4.00028 -14.80576 -4.40524 0.394 14.75697 H ? A ? 167 HG3 1
   ATOM 4828 HE21 B GLN A 192 ? -5.03610 -16.85619 -4.23454 0.394 54.79005 H ? A ? 167 HE21 1
   ATOM 4829 HE22 B GLN A 192 ? -6.39830 -16.96525 -3.64181 0.394 54.79005 H ? A ? 167 HE22 1
   ATOM 4830 N C GLN A 192 ? -5.03670 -12.36754 -7.07039 0.364 8.42217 N ? A ? 167 N 1
   ATOM 4831 CA C GLN A 192 ? -5.85969 -12.47866 -5.87935 0.364 8.72878 C ? A ? 167 CA 1
   ATOM 4832 C C GLN A 192 ? -6.24856 -11.13490 -5.28595 0.364 8.28204 C ? A ? 167 C 1
   ATOM 4833 O C GLN A 192 ? -7.23055 -11.05739 -4.57378 0.364 6.85118 O ? A ? 167 O 1
   ATOM 4834 CB C GLN A 192 ? -5.10049 -13.30604 -4.86710 0.364 8.82086 C ? A ? 167 CB 1
   ATOM 4835 CG C GLN A 192 ? -4.67828 -14.63807 -5.39029 0.364 6.94104 C ? A ? 167 CG 1
   ATOM 4836 CD C GLN A 192 ? -3.64923 -15.32011 -4.51853 0.364 16.82816 C ? A ? 167 CD 1
   ATOM 4837 OE1 C GLN A 192 ? -3.40713 -14.91280 -3.36593 0.364 20.10766 O ? A ? 167 OE1 1
   ATOM 4838 NE2 C GLN A 192 ? -2.98115 -16.35058 -5.09749 0.364 18.67655 N ? A ? 167 NE2 1
   ATOM 4839 H C GLN A 192 ? -4.21068 -12.58819 -6.97767 0.365 10.11446 H ? A ? 167 H 1
   ATOM 4840 HA C GLN A 192 ? -6.69365 -12.92222 -6.09997 0.365 10.48239 H ? A ? 167 HA 1
   ATOM 4841 HB2 C GLN A 192 ? -4.30194 -12.82289 -4.60292 0.365 10.59289 H ? A ? 167 HB2 1
   ATOM 4842 HB3 C GLN A 192 ? -5.66845 -13.45550 -4.09509 0.365 10.59289 H ? A ? 167 HB3 1
   ATOM 4843 HG2 C GLN A 192 ? -5.45537 -15.21627 -5.44237 0.365 8.33710 H ? A ? 167 HG2 1
   ATOM 4844 HG3 C GLN A 192 ? -4.29180 -14.52147 -6.27230 0.365 8.33710 H ? A ? 167 HG3 1
   ATOM 4845 HE21 C GLN A 192 ? -3.15639 -16.57479 -5.90904 0.365 22.41971 H ? A ? 167 HE21 1
   ATOM 4846 HE22 C GLN A 192 ? -2.38273 -16.77909 -4.65266 0.365 22.41971 H ? A ? 167 HE22 1
   ATOM 4847 N . LEU A 193 ? -5.55951 -10.05172 -5.59429 1.000 7.85147 N ? A ? 168 N 1
   ATOM 4848 CA . LEU A 193 ? -5.95365 -8.71249 -5.15178 1.000 8.07351 C ? A ? 168 CA 1
   ATOM 4849 C . LEU A 193 ? -7.02604 -8.07772 -6.00645 1.000 8.08011 C ? A ? 168 C 1
   ATOM 4850 O . LEU A 193 ? -7.84304 -7.29617 -5.51090 1.000 9.71346 O ? A ? 168 O 1
   ATOM 4851 HA . LEU A 193 ? -6.30493 -8.80025 -4.25189 1.000 9.69606 H ? A ? 168 HA 1
   ATOM 4852 CB A LEU A 193 ? -4.71546 -7.81762 -5.07115 0.185 8.04236 C ? A ? 168 CB 1
   ATOM 4853 CG A LEU A 193 ? -3.81965 -8.10854 -3.85948 0.185 8.63789 C ? A ? 168 CG 1
   ATOM 4854 CD1 A LEU A 193 ? -2.50958 -7.36582 -3.96554 0.185 8.90242 C ? A ? 168 CD1 1
   ATOM 4855 CD2 A LEU A 193 ? -4.53587 -7.75185 -2.55117 0.185 8.73887 C ? A ? 168 CD2 1
   ATOM 4856 H A LEU A 193 ? -4.76336 -10.08773 -5.91749 0.242 9.42962 H ? A ? 168 H 1
   ATOM 4857 HB2 A LEU A 193 ? -4.18376 -7.94935 -5.87167 0.185 9.65869 H ? A ? 168 HB2 1
   ATOM 4858 HB3 A LEU A 193 ? -5.00309 -6.89312 -5.01233 0.185 9.65869 H ? A ? 168 HB3 1
   ATOM 4859 HG A LEU A 193 ? -3.62377 -9.05843 -3.84423 0.185 10.37332 H ? A ? 168 HG 1
   ATOM 4860 HD11 A LEU A 193 ? -1.95916 -7.58510 -3.19752 0.185 10.69076 H ? A ? 168 HD11 1
   ATOM 4861 HD12 A LEU A 193 ? -2.05984 -7.63381 -4.78213 0.185 10.69076 H ? A ? 168 HD12 1
   ATOM 4862 HD13 A LEU A 193 ? -2.68759 -6.41247 -3.98354 0.185 10.69076 H ? A ? 168 HD13 1
   ATOM 4863 HD21 A LEU A 193 ? -3.88349 -7.71332 -1.83436 0.185 10.49450 H ? A ? 168 HD21 1
   ATOM 4864 HD22 A LEU A 193 ? -4.96738 -6.88903 -2.65245 0.185 10.49450 H ? A ? 168 HD22 1
   ATOM 4865 HD23 A LEU A 193 ? -5.19921 -8.43284 -2.35847 0.185 10.49450 H ? A ? 168 HD23 1
   ATOM 4866 CB B LEU A 193 ? -4.74147 -7.79958 -5.16805 0.815 7.92287 C ? A ? 168 CB 1
   ATOM 4867 CG B LEU A 193 ? -3.63242 -8.01368 -4.15096 0.815 8.12593 C ? A ? 168 CG 1
   ATOM 4868 CD1 B LEU A 193 ? -2.46235 -7.07678 -4.47350 0.815 10.90276 C ? A ? 168 CD1 1
   ATOM 4869 CD2 B LEU A 193 ? -4.20259 -7.68485 -2.82370 0.815 9.83506 C ? A ? 168 CD2 1
   ATOM 4870 H B LEU A 193 ? -4.79923 -10.07896 -5.99534 0.394 9.42962 H ? A ? 168 H 1
   ATOM 4871 HB2 B LEU A 193 ? -4.32915 -7.88234 -6.04214 0.815 9.51529 H ? A ? 168 HB2 1
   ATOM 4872 HB3 B LEU A 193 ? -5.06064 -6.89312 -5.03627 0.815 9.51529 H ? A ? 168 HB3 1
   ATOM 4873 HG B LEU A 193 ? -3.29751 -8.92399 -4.15988 0.815 9.75897 H ? A ? 168 HG 1
   ATOM 4874 HD11 B LEU A 193 ? -1.76704 -7.19933 -3.80834 0.815 13.09117 H ? A ? 168 HD11 1
   ATOM 4875 HD12 B LEU A 193 ? -2.11884 -7.29232 -5.35466 0.815 13.09117 H ? A ? 168 HD12 1
   ATOM 4876 HD13 B LEU A 193 ? -2.77817 -6.15979 -4.45679 0.815 13.09117 H ? A ? 168 HD13 1
   ATOM 4877 HD21 B LEU A 193 ? -3.48985 -7.68188 -2.16575 0.815 11.80993 H ? A ? 168 HD21 1
   ATOM 4878 HD22 B LEU A 193 ? -4.61709 -6.80891 -2.86629 0.815 11.80993 H ? A ? 168 HD22 1
   ATOM 4879 HD23 B LEU A 193 ? -4.86544 -8.35347 -2.59030 0.815 11.80993 H ? A ? 168 HD23 1
   ATOM 4880 H C LEU A 193 ? -4.84249 -10.05783 -6.06911 0.365 9.42962 H ? A ? 168 H 1
   ATOM 4881 N A THR A 194 ? -7.02855 -8.36250 -7.31329 0.410 7.90328 N ? A ? 169 N 1
   ATOM 4882 CA A THR A 194 ? -7.86332 -7.65418 -8.30004 0.410 8.88473 C ? A ? 169 CA 1
   ATOM 4883 C A THR A 194 ? -9.01717 -8.46514 -8.87074 0.410 10.23266 C ? A ? 169 C 1
   ATOM 4884 O A THR A 194 ? -10.03739 -7.89084 -9.23966 0.410 7.52192 O ? A ? 169 O 1
   ATOM 4885 CB A THR A 194 ? -7.03022 -7.13676 -9.47992 0.410 9.69899 C ? A ? 169 CB 1
   ATOM 4886 OG1 A THR A 194 ? -6.40011 -8.22459 -10.15199 0.410 9.23775 O ? A ? 169 OG1 1
   ATOM 4887 CG2 A THR A 194 ? -6.05755 -6.05917 -9.00371 0.410 11.12624 C ? A ? 169 CG2 1
   ATOM 4888 H A THR A 194 ? -6.54286 -8.97851 -7.66576 0.410 9.49179 H ? A ? 169 H 1
   ATOM 4889 HA A THR A 194 ? -8.23798 -6.88827 -7.83753 0.410 10.66953 H ? A ? 169 HA 1
   ATOM 4890 HB A THR A 194 ? -7.59355 -6.70805 -10.14308 0.410 11.64664 H ? A ? 169 HB 1
   ATOM 4891 HG1 A THR A 194 ? -6.36983 -8.89536 -9.64726 0.410 11.09315 H ? A ? 169 HG1 1
   ATOM 4892 HG21 A THR A 194 ? -5.53107 -5.73394 -9.75066 0.410 13.35934 H ? A ? 169 HG21 1
   ATOM 4893 HG22 A THR A 194 ? -6.54803 -5.31681 -8.61739 0.410 13.35934 H ? A ? 169 HG22 1
   ATOM 4894 HG23 A THR A 194 ? -5.45990 -6.42475 -8.33283 0.410 13.35934 H ? A ? 169 HG23 1
   ATOM 4895 N B THR A 194 ? -6.99110 -8.34094 -7.31630 0.219 7.94652 N ? A ? 169 N 1
   ATOM 4896 CA B THR A 194 ? -7.82491 -7.63677 -8.29536 0.219 8.85780 C ? A ? 169 CA 1
   ATOM 4897 C B THR A 194 ? -9.05277 -8.41584 -8.75190 0.219 9.85057 C ? A ? 169 C 1
   ATOM 4898 O B THR A 194 ? -10.09040 -7.80228 -9.04102 0.219 8.78993 O ? A ? 169 O 1
   ATOM 4899 CB B THR A 194 ? -7.03283 -7.21993 -9.54849 0.219 9.69191 C ? A ? 169 CB 1
   ATOM 4900 OG1 B THR A 194 ? -6.65790 -8.34803 -10.33014 0.219 8.07006 O ? A ? 169 OG1 1
   ATOM 4901 CG2 B THR A 194 ? -5.80043 -6.45458 -9.20131 0.219 7.53202 C ? A ? 169 CG2 1
   ATOM 4902 H B THR A 194 ? -6.48138 -8.93623 -7.67043 0.219 9.54367 H ? A ? 169 H 1
   ATOM 4903 HA B THR A 194 ? -8.12296 -6.82408 -7.85763 0.219 10.63721 H ? A ? 169 HA 1
   ATOM 4904 HB B THR A 194 ? -7.61609 -6.64851 -10.07212 0.219 11.63815 H ? A ? 169 HB 1
   ATOM 4905 HG1 B THR A 194 ? -6.16896 -8.10544 -10.96865 0.219 9.69193 H ? A ? 169 HG1 1
   ATOM 4906 HG21 B THR A 194 ? -5.33723 -6.18680 -10.01041 0.219 9.04628 H ? A ? 169 HG21 1
   ATOM 4907 HG22 B THR A 194 ? -6.03438 -5.66086 -8.69516 0.219 9.04628 H ? A ? 169 HG22 1
   ATOM 4908 HG23 B THR A 194 ? -5.20740 -7.00541 -8.66671 0.219 9.04628 H ? A ? 169 HG23 1
   ATOM 4909 N D THR A 194 ? -7.03065 -8.38011 -7.30042 0.371 7.88668 N ? A ? 169 N 1
   ATOM 4910 CA D THR A 194 ? -7.93375 -7.71685 -8.24872 0.371 9.15538 C ? A ? 169 CA 1
   ATOM 4911 C D THR A 194 ? -9.12204 -8.57260 -8.66345 0.371 9.79476 C ? A ? 169 C 1
   ATOM 4912 O D THR A 194 ? -10.27699 -8.10060 -8.62698 0.371 16.76900 O ? A ? 169 O 1
   ATOM 4913 CB D THR A 194 ? -7.19515 -7.19671 -9.48479 0.371 9.86233 C ? A ? 169 CB 1
   ATOM 4914 OG1 D THR A 194 ? -6.52449 -8.25770 -10.14258 0.371 8.60546 O ? A ? 169 OG1 1
   ATOM 4915 CG2 D THR A 194 ? -6.24844 -6.07234 -9.06742 0.371 10.36468 C ? A ? 169 CG2 1
   ATOM 4916 H D THR A 194 ? -6.51799 -8.96959 -7.66000 0.371 9.47186 H ? A ? 169 H 1
   ATOM 4917 HA D THR A 194 ? -8.28463 -6.93652 -7.79170 0.371 10.99430 H ? A ? 169 HA 1
   ATOM 4918 HB D THR A 194 ? -7.81610 -6.82716 -10.13189 0.371 11.84265 H ? A ? 169 HB 1
   ATOM 4919 HG1 D THR A 194 ? -6.85629 -8.37864 -10.90474 0.371 10.33440 H ? A ? 169 HG1 1
   ATOM 4920 HG21 D THR A 194 ? -5.92686 -5.60107 -9.85188 0.371 12.44547 H ? A ? 169 HG21 1
   ATOM 4921 HG22 D THR A 194 ? -6.71230 -5.44479 -8.49131 0.371 12.44547 H ? A ? 169 HG22 1
   ATOM 4922 HG23 D THR A 194 ? -5.48949 -6.43879 -8.58720 0.371 12.44547 H ? A ? 169 HG23 1
   ATOM 4923 N A LEU A 195 ? -8.90151 -9.77196 -8.95067 0.410 9.03010 N ? A ? 170 N 1
   ATOM 4924 CA A LEU A 195 ? -9.94723 -10.62684 -9.47573 0.410 9.39372 C ? A ? 170 CA 1
   ATOM 4925 C A LEU A 195 ? -10.50297 -11.57054 -8.43454 0.410 11.71659 C ? A ? 170 C 1
   ATOM 4926 O A LEU A 195 ? -11.70131 -11.85358 -8.45208 0.410 10.16110 O ? A ? 170 O 1
   ATOM 4927 CB A LEU A 195 ? -9.40000 -11.43082 -10.65861 0.410 10.21396 C ? A ? 170 CB 1
   ATOM 4928 CG A LEU A 195 ? -8.93861 -10.62345 -11.85989 0.410 9.66070 C ? A ? 170 CG 1
   ATOM 4929 CD1 A LEU A 195 ? -8.16508 -11.49552 -12.83970 0.410 9.25798 C ? A ? 170 CD1 1
   ATOM 4930 CD2 A LEU A 195 ? -10.11002 -10.03691 -12.68774 0.410 11.71631 C ? A ? 170 CD2 1
   ATOM 4931 H A LEU A 195 ? -8.20281 -10.20554 -8.69881 0.410 10.84397 H ? A ? 170 H 1
   ATOM 4932 HA A LEU A 195 ? -10.68440 -10.08961 -9.80570 0.410 11.28032 H ? A ? 170 HA 1
   ATOM 4933 HB2 A LEU A 195 ? -8.63758 -11.94382 -10.34805 0.410 12.26461 H ? A ? 170 HB2 1
   ATOM 4934 HB3 A LEU A 195 ? -10.09901 -12.02875 -10.96644 0.410 12.26461 H ? A ? 170 HB3 1
   ATOM 4935 HG A LEU A 195 ? -8.39663 -9.90918 -11.48979 0.410 11.60070 H ? A ? 170 HG 1
   ATOM 4936 HD11 A LEU A 195 ? -7.90974 -10.95903 -13.60643 0.410 11.11743 H ? A ? 170 HD11 1
   ATOM 4937 HD12 A LEU A 195 ? -7.37291 -11.84004 -12.39848 0.410 11.11743 H ? A ? 170 HD12 1
   ATOM 4938 HD13 A LEU A 195 ? -8.73134 -12.23006 -13.12378 0.410 11.11743 H ? A ? 170 HD13 1
   ATOM 4939 HD21 A LEU A 195 ? -9.74863 -9.54208 -13.43969 0.410 14.06743 H ? A ? 170 HD21 1
   ATOM 4940 HD22 A LEU A 195 ? -10.66634 -10.76448 -13.00719 0.410 14.06743 H ? A ? 170 HD22 1
   ATOM 4941 HD23 A LEU A 195 ? -10.63124 -9.44559 -12.12243 0.410 14.06743 H ? A ? 170 HD23 1
   ATOM 4942 N B LEU A 195 ? -8.96602 -9.73128 -8.82219 0.219 8.91239 N ? A ? 170 N 1
   ATOM 4943 CA B LEU A 195 ? -10.04810 -10.60273 -9.24201 0.219 8.56265 C ? A ? 170 CA 1
   ATOM 4944 C B LEU A 195 ? -10.38460 -11.64119 -8.19502 0.219 10.77627 C ? A ? 170 C 1
   ATOM 4945 O B LEU A 195 ? -11.55527 -11.88760 -7.95736 0.219 8.37771 O ? A ? 170 O 1
   ATOM 4946 CB B LEU A 195 ? -9.64432 -11.28726 -10.54027 0.219 10.51181 C ? A ? 170 CB 1
   ATOM 4947 CG B LEU A 195 ? -9.32013 -10.28704 -11.63535 0.219 5.76585 C ? A ? 170 CG 1
   ATOM 4948 CD1 B LEU A 195 ? -8.70683 -11.11889 -12.75832 0.219 7.66304 C ? A ? 170 CD1 1
   ATOM 4949 CD2 B LEU A 195 ? -10.55482 -9.55313 -12.14279 0.219 6.21034 C ? A ? 170 CD2 1
   ATOM 4950 H B LEU A 195 ? -8.25236 -10.16702 -8.62113 0.219 10.70272 H ? A ? 170 H 1
   ATOM 4951 HA B LEU A 195 ? -10.85276 -10.08754 -9.40934 0.219 10.28304 H ? A ? 170 HA 1
   ATOM 4952 HB2 B LEU A 195 ? -8.85631 -11.83015 -10.38148 0.219 12.62202 H ? A ? 170 HB2 1
   ATOM 4953 HB3 B LEU A 195 ? -10.37604 -11.84595 -10.84580 0.219 12.62202 H ? A ? 170 HB3 1
   ATOM 4954 HG B LEU A 195 ? -8.72534 -9.59273 -11.31123 0.219 6.92688 H ? A ? 170 HG 1
   ATOM 4955 HD11 B LEU A 195 ? -8.50091 -10.53667 -13.50633 0.219 9.20350 H ? A ? 170 HD11 1
   ATOM 4956 HD12 B LEU A 195 ? -7.89533 -11.53909 -12.43305 0.219 9.20350 H ? A ? 170 HD12 1
   ATOM 4957 HD13 B LEU A 195 ? -9.34352 -11.79730 -13.03269 0.219 9.20350 H ? A ? 170 HD13 1
   ATOM 4958 HD21 B LEU A 195 ? -10.31822 -9.04850 -12.93669 0.219 7.46026 H ? A ? 170 HD21 1
   ATOM 4959 HD22 B LEU A 195 ? -11.24273 -10.20273 -12.35656 0.219 7.46026 H ? A ? 170 HD22 1
   ATOM 4960 HD23 B LEU A 195 ? -10.87140 -8.95171 -11.45071 0.219 7.46026 H ? A ? 170 HD23 1
   ATOM 4961 N D LEU A 195 ? -8.85019 -9.79697 -9.11467 0.371 8.92359 N ? A ? 170 N 1
   ATOM 4962 CA D LEU A 195 ? -9.82939 -10.76187 -9.60053 0.371 9.15965 C ? A ? 170 CA 1
   ATOM 4963 C D LEU A 195 ? -10.31208 -11.75132 -8.54783 0.371 10.38337 C ? A ? 170 C 1
   ATOM 4964 O D LEU A 195 ? -11.45303 -12.23258 -8.63137 0.371 12.41682 O ? A ? 170 O 1
   ATOM 4965 CB D LEU A 195 ? -9.22137 -11.54286 -10.76923 0.371 9.08039 C ? A ? 170 CB 1
   ATOM 4966 CG D LEU A 195 ? -8.68926 -10.64233 -11.87440 0.371 10.15689 C ? A ? 170 CG 1
   ATOM 4967 CD1 D LEU A 195 ? -8.05337 -11.48099 -13.00315 0.371 9.03956 C ? A ? 170 CD1 1
   ATOM 4968 CD2 D LEU A 195 ? -9.78726 -9.68699 -12.47357 0.371 10.20116 C ? A ? 170 CD2 1
   ATOM 4969 H D LEU A 195 ? -8.05072 -10.11182 -9.15107 0.371 10.71616 H ? A ? 170 H 1
   ATOM 4970 HA D LEU A 195 ? -10.61257 -10.28016 -9.90953 0.371 10.99943 H ? A ? 170 HA 1
   ATOM 4971 HB2 D LEU A 195 ? -8.48401 -12.07937 -10.43852 0.371 10.90432 H ? A ? 170 HB2 1
   ATOM 4972 HB3 D LEU A 195 ? -9.90342 -12.11648 -11.15218 0.371 10.90432 H ? A ? 170 HB3 1
   ATOM 4973 HG D LEU A 195 ? -8.01183 -10.07577 -11.47315 0.371 12.19612 H ? A ? 170 HG 1
   ATOM 4974 HD11 D LEU A 195 ? -7.71629 -10.88353 -13.68895 0.371 10.85532 H ? A ? 170 HD11 1
   ATOM 4975 HD12 D LEU A 195 ? -7.32556 -12.00594 -12.63488 0.371 10.85532 H ? A ? 170 HD12 1
   ATOM 4976 HD13 D LEU A 195 ? -8.72791 -12.06834 -13.37854 0.371 10.85532 H ? A ? 170 HD13 1
   ATOM 4977 HD21 D LEU A 195 ? -9.42601 -9.24249 -13.25640 0.371 12.24924 H ? A ? 170 HD21 1
   ATOM 4978 HD22 D LEU A 195 ? -10.56329 -10.21376 -12.72092 0.371 12.24924 H ? A ? 170 HD22 1
   ATOM 4979 HD23 D LEU A 195 ? -10.03339 -9.02968 -11.80405 0.371 12.24924 H ? A ? 170 HD23 1
   ATOM 4980 N A GLY A 196 ? -9.67691 -11.97557 -7.47685 0.410 9.98463 N ? A ? 171 N 1
   ATOM 4981 CA A GLY A 196 ? -10.08571 -12.84105 -6.39055 0.410 9.12374 C ? A ? 171 CA 1
   ATOM 4982 C A GLY A 196 ? -10.41885 -11.99240 -5.18549 0.410 9.25170 C ? A ? 171 C 1
   ATOM 4983 O A GLY A 196 ? -11.00781 -10.91081 -5.33953 0.410 12.45822 O ? A ? 171 O 1
   ATOM 4984 H A GLY A 196 ? -8.84719 -11.75307 -7.43610 0.410 11.98940 H ? A ? 171 H 1
   ATOM 4985 HA2 A GLY A 196 ? -10.86822 -13.35329 -6.64783 0.410 10.95634 H ? A ? 171 HA2 1
   ATOM 4986 HA3 A GLY A 196 ? -9.36843 -13.45310 -6.16294 0.410 10.95634 H ? A ? 171 HA3 1
   ATOM 4987 N B GLY A 196 ? -9.38757 -12.30696 -7.61786 0.219 7.23359 N ? A ? 171 N 1
   ATOM 4988 CA B GLY A 196 ? -9.59046 -13.00815 -6.36088 0.219 8.40012 C ? A ? 171 CA 1
   ATOM 4989 C B GLY A 196 ? -10.04739 -12.07297 -5.25253 0.219 8.46078 C ? A ? 171 C 1
   ATOM 4990 O B GLY A 196 ? -10.21970 -10.86989 -5.47182 0.219 8.18161 O ? A ? 171 O 1
   ATOM 4991 H B GLY A 196 ? -8.59018 -12.36563 -7.93461 0.219 8.68816 H ? A ? 171 H 1
   ATOM 4992 HA2 B GLY A 196 ? -10.26456 -13.69530 -6.48050 0.219 10.08800 H ? A ? 171 HA2 1
   ATOM 4993 HA3 B GLY A 196 ? -8.75887 -13.42580 -6.08714 0.219 10.08800 H ? A ? 171 HA3 1
   ATOM 4994 N D GLY A 196 ? -9.48954 -12.04740 -7.54545 0.371 9.92619 N ? A ? 171 N 1
   ATOM 4995 CA D GLY A 196 ? -9.88160 -12.83636 -6.39946 0.371 9.13781 C ? A ? 171 CA 1
   ATOM 4996 C D GLY A 196 ? -10.22022 -11.95837 -5.21235 0.371 8.84137 C ? A ? 171 C 1
   ATOM 4997 O D GLY A 196 ? -10.48927 -10.75585 -5.33824 0.371 8.23948 O ? A ? 171 O 1
   ATOM 4998 H D GLY A 196 ? -8.66985 -11.78934 -7.51219 0.371 11.91929 H ? A ? 171 H 1
   ATOM 4999 HA2 D GLY A 196 ? -10.66089 -13.36889 -6.62313 0.371 10.97323 H ? A ? 171 HA2 1
   ATOM 5000 HA3 D GLY A 196 ? -9.15543 -13.42883 -6.14937 0.371 10.97323 H ? A ? 171 HA3 1
   ATOM 5001 N A HIS A 197 ? -10.08771 -12.48672 -3.97922 0.410 9.69695 N ? A ? 172 N 1
   ATOM 5002 CA A HIS A 197 ? -10.68005 -11.94733 -2.76334 0.410 9.17734 C ? A ? 172 CA 1
   ATOM 5003 C A HIS A 197 ? -9.69142 -11.84470 -1.61716 0.410 9.17016 C ? A ? 172 C 1
   ATOM 5004 O A HIS A 197 ? -10.07507 -11.95124 -0.44139 0.410 11.40966 O ? A ? 172 O 1
   ATOM 5005 CB A HIS A 197 ? -11.95103 -12.72038 -2.42844 0.410 11.38570 C ? A ? 172 CB 1
   ATOM 5006 CG A HIS A 197 ? -12.87908 -12.86720 -3.58653 0.410 9.76626 C ? A ? 172 CG 1
   ATOM 5007 ND1 A HIS A 197 ? -13.44570 -11.79307 -4.24303 0.410 9.33056 N ? A ? 172 ND1 1
   ATOM 5008 CD2 A HIS A 197 ? -13.36063 -13.97312 -4.18536 0.410 12.44607 C ? A ? 172 CD2 1
   ATOM 5009 CE1 A HIS A 197 ? -14.23455 -12.23824 -5.20596 0.410 11.80103 C ? A ? 172 CE1 1
   ATOM 5010 NE2 A HIS A 197 ? -14.17756 -13.56144 -5.20640 0.410 16.93161 N ? A ? 172 NE2 1
   ATOM 5011 H A HIS A 197 ? -9.52811 -13.12688 -3.85022 0.410 11.64419 H ? A ? 172 H 1
   ATOM 5012 HA A HIS A 197 ? -10.94422 -11.02433 -2.90191 0.410 11.02066 H ? A ? 172 HA 1
   ATOM 5013 HB2 A HIS A 197 ? -11.70657 -13.60992 -2.12868 0.410 13.67069 H ? A ? 172 HB2 1
   ATOM 5014 HB3 A HIS A 197 ? -12.42603 -12.25188 -1.72431 0.410 13.67069 H ? A ? 172 HB3 1
   ATOM 5015 HD1 A HIS A 197 ? -13.30739 -10.96529 -4.05529 0.410 11.20453 H ? A ? 172 HD1 1
   ATOM 5016 HD2 A HIS A 197 ? -13.17362 -14.85316 -3.94986 0.410 14.94314 H ? A ? 172 HD2 1
   ATOM 5017 HE1 A HIS A 197 ? -14.74137 -11.71351 -5.78275 0.410 14.16909 H ? A ? 172 HE1 1
   ATOM 5018 N B HIS A 197 ? -10.24479 -12.60282 -4.04951 0.219 10.01909 N ? A ? 172 N 1
   ATOM 5019 CA B HIS A 197 ? -10.91326 -11.89566 -2.96396 0.219 10.25723 C ? A ? 172 CA 1
   ATOM 5020 C B HIS A 197 ? -10.03956 -11.79933 -1.73437 0.219 8.35476 C ? A ? 172 C 1
   ATOM 5021 O B HIS A 197 ? -10.51896 -11.89412 -0.62436 0.219 7.85338 O ? A ? 172 O 1
   ATOM 5022 CB B HIS A 197 ? -12.27888 -12.52598 -2.66127 0.219 7.28660 C ? A ? 172 CB 1
   ATOM 5023 CG B HIS A 197 ? -13.08044 -12.74142 -3.89548 0.219 11.36032 C ? A ? 172 CG 1
   ATOM 5024 ND1 B HIS A 197 ? -13.60531 -11.69051 -4.61050 0.219 12.49184 N ? A ? 172 ND1 1
   ATOM 5025 CD2 B HIS A 197 ? -13.36818 -13.85845 -4.60116 0.219 13.79857 C ? A ? 172 CD2 1
   ATOM 5026 CE1 B HIS A 197 ? -14.21832 -12.15173 -5.68346 0.219 12.38404 C ? A ? 172 CE1 1
   ATOM 5027 NE2 B HIS A 197 ? -14.05436 -13.46132 -5.72309 0.219 10.75656 N ? A ? 172 NE2 1
   ATOM 5028 H B HIS A 197 ? -9.99193 -13.39565 -3.83251 0.219 12.03076 H ? A ? 172 H 1
   ATOM 5029 HA B HIS A 197 ? -11.07628 -10.98227 -3.24688 0.219 12.31653 H ? A ? 172 HA 1
   ATOM 5030 HB2 B HIS A 197 ? -12.14479 -13.38582 -2.23280 0.219 8.75177 H ? A ? 172 HB2 1
   ATOM 5031 HB3 B HIS A 197 ? -12.77834 -11.93706 -2.07423 0.219 8.75177 H ? A ? 172 HB3 1
   ATOM 5032 HD2 B HIS A 197 ? -13.14385 -14.73102 -4.37048 0.219 16.56614 H ? A ? 172 HD2 1
   ATOM 5033 HE1 B HIS A 197 ? -14.68575 -11.64207 -6.30528 0.219 14.86870 H ? A ? 172 HE1 1
   ATOM 5034 HE2 B HIS A 197 ? -14.33199 -13.98115 -6.34943 0.219 12.91573 H ? A ? 172 HE2 1
   ATOM 5035 N D HIS A 197 ? -10.22754 -12.57144 -4.03590 0.371 9.98313 N ? A ? 172 N 1
   ATOM 5036 CA D HIS A 197 ? -10.81952 -11.97093 -2.85061 0.371 9.83965 C ? A ? 172 CA 1
   ATOM 5037 C D HIS A 197 ? -9.84299 -11.82741 -1.69867 0.371 8.87748 C ? A ? 172 C 1
   ATOM 5038 O D HIS A 197 ? -10.22236 -11.94402 -0.54013 0.371 9.61702 O ? A ? 172 O 1
   ATOM 5039 CB D HIS A 197 ? -12.07916 -12.72912 -2.41929 0.371 11.05770 C ? A ? 172 CB 1
   ATOM 5040 CG D HIS A 197 ? -13.07175 -12.90280 -3.51373 0.371 10.03436 C ? A ? 172 CG 1
   ATOM 5041 ND1 D HIS A 197 ? -14.14178 -12.04995 -3.68509 0.371 19.21374 N ? A ? 172 ND1 1
   ATOM 5042 CD2 D HIS A 197 ? -13.14946 -13.83012 -4.49400 0.371 13.72116 C ? A ? 172 CD2 1
   ATOM 5043 CE1 D HIS A 197 ? -14.83658 -12.45206 -4.73767 0.371 20.63113 C ? A ? 172 CE1 1
   ATOM 5044 NE2 D HIS A 197 ? -14.23075 -13.50456 -5.26742 0.371 17.16913 N ? A ? 172 NE2 1
   ATOM 5045 H D HIS A 197 ? -9.88910 -13.35002 -3.89853 0.371 11.98760 H ? A ? 172 H 1
   ATOM 5046 HA D HIS A 197 ? -11.07507 -11.06696 -3.09238 0.371 11.81544 H ? A ? 172 HA 1
   ATOM 5047 HB2 D HIS A 197 ? -11.82219 -13.61135 -2.10860 0.371 13.27710 H ? A ? 172 HB2 1
   ATOM 5048 HB3 D HIS A 197 ? -12.51013 -12.23753 -1.70270 0.371 13.27710 H ? A ? 172 HB3 1
   ATOM 5049 HD2 D HIS A 197 ? -12.57695 -14.55224 -4.61919 0.371 16.47324 H ? A ? 172 HD2 1
   ATOM 5050 HE1 D HIS A 197 ? -15.61935 -12.06102 -5.05273 0.371 24.76520 H ? A ? 172 HE1 1
   ATOM 5051 HE2 D HIS A 197 ? -14.47690 -13.91625 -5.98123 0.371 20.61081 H ? A ? 172 HE2 1
   ATOM 5052 N A ALA A 198 ? -8.43339 -11.55589 -1.95410 0.410 9.14286 N ? A ? 173 N 1
   ATOM 5053 CA A ALA A 198 ? -7.52149 -11.15312 -0.91997 0.410 7.93122 C ? A ? 173 CA 1
   ATOM 5054 C A ALA A 198 ? -8.00856 -9.89890 -0.23406 0.410 8.97279 C ? A ? 173 C 1
   ATOM 5055 O A ALA A 198 ? -7.67877 -9.69390 0.92497 0.410 9.50510 O ? A ? 173 O 1
   ATOM 5056 CB A ALA A 198 ? -6.13327 -10.97687 -1.48784 0.410 11.41077 C ? A ? 173 CB 1
   ATOM 5057 H A ALA A 198 ? -8.10665 -11.58790 -2.74897 0.410 10.97928 H ? A ? 173 H 1
   ATOM 5058 HA A ALA A 198 ? -7.46022 -11.85018 -0.24822 0.410 9.52531 H ? A ? 173 HA 1
   ATOM 5059 HB1 A ALA A 198 ? -5.57476 -10.53917 -0.82649 0.410 13.70078 H ? A ? 173 HB1 1
   ATOM 5060 HB2 A ALA A 198 ? -5.76771 -11.84880 -1.70464 0.410 13.70078 H ? A ? 173 HB2 1
   ATOM 5061 HB3 A ALA A 198 ? -6.18646 -10.43208 -2.28864 0.410 13.70078 H ? A ? 173 HB3 1
   ATOM 5062 N B ALA A 198 ? -8.75836 -11.51845 -1.93103 0.219 8.50703 N ? A ? 173 N 1
   ATOM 5063 CA B ALA A 198 ? -7.90266 -11.21476 -0.80651 0.219 7.24254 C ? A ? 173 CA 1
   ATOM 5064 C B ALA A 198 ? -8.33944 -9.94521 -0.11677 0.219 9.63074 C ? A ? 173 C 1
   ATOM 5065 O B ALA A 198 ? -8.12183 -9.79513 1.08433 0.219 10.10716 O ? A ? 173 O 1
   ATOM 5066 CB B ALA A 198 ? -6.47575 -11.13569 -1.30174 0.219 3.77439 C ? A ? 173 CB 1
   ATOM 5067 H B ALA A 198 ? -8.36858 -11.49830 -2.69737 0.219 10.21629 H ? A ? 173 H 1
   ATOM 5068 HA B ALA A 198 ? -7.94565 -11.91740 -0.13916 0.219 8.69890 H ? A ? 173 HA 1
   ATOM 5069 HB1 B ALA A 198 ? -5.88926 -10.96262 -0.54876 0.219 4.53712 H ? A ? 173 HB1 1
   ATOM 5070 HB2 B ALA A 198 ? -6.23891 -11.97897 -1.71849 0.219 4.53712 H ? A ? 173 HB2 1
   ATOM 5071 HB3 B ALA A 198 ? -6.40526 -10.41594 -1.94819 0.219 4.53712 H ? A ? 173 HB3 1
   ATOM 5072 N D ALA A 198 ? -8.59071 -11.50237 -2.01320 0.371 8.90917 N ? A ? 173 N 1
   ATOM 5073 CA D ALA A 198 ? -7.68711 -11.07933 -0.96641 0.371 7.99483 C ? A ? 173 CA 1
   ATOM 5074 C D ALA A 198 ? -8.24681 -9.88040 -0.21658 0.371 9.46316 C ? A ? 173 C 1
   ATOM 5075 O D ALA A 198 ? -8.05447 -9.76921 0.99573 0.371 10.20055 O ? A ? 173 O 1
   ATOM 5076 CB D ALA A 198 ? -6.34639 -10.70686 -1.57929 0.371 11.82879 C ? A ? 173 CB 1
   ATOM 5077 H D ALA A 198 ? -8.25485 -11.51984 -2.80472 0.371 10.69885 H ? A ? 173 H 1
   ATOM 5078 HA D ALA A 198 ? -7.55752 -11.80876 -0.34028 0.371 9.60165 H ? A ? 173 HA 1
   ATOM 5079 HB1 D ALA A 198 ? -5.73624 -10.44837 -0.87091 0.371 14.20240 H ? A ? 173 HB1 1
   ATOM 5080 HB2 D ALA A 198 ? -5.99325 -11.47399 -2.05647 0.371 14.20240 H ? A ? 173 HB2 1
   ATOM 5081 HB3 D ALA A 198 ? -6.47428 -9.96613 -2.19237 0.371 14.20240 H ? A ? 173 HB3 1
   ATOM 5082 N A LEU A 199 ? -8.77194 -9.05996 -0.91842 0.410 7.79348 N ? A ? 174 N 1
   ATOM 5083 CA A LEU A 199 ? -9.47552 -7.89759 -0.39592 0.410 8.89421 C ? A ? 174 CA 1
   ATOM 5084 C A LEU A 199 ? -10.97622 -8.19347 -0.45156 0.410 8.48325 C ? A ? 174 C 1
   ATOM 5085 O A LEU A 199 ? -11.45576 -8.91231 -1.32860 0.410 9.01525 O ? A ? 174 O 1
   ATOM 5086 CB A LEU A 199 ? -9.19792 -6.69690 -1.33452 0.410 8.20150 C ? A ? 174 CB 1
   ATOM 5087 CG A LEU A 199 ? -7.76568 -6.13936 -1.26036 0.410 8.58722 C ? A ? 174 CG 1
   ATOM 5088 CD1 A LEU A 199 ? -7.49503 -5.01443 -2.26967 0.410 8.52590 C ? A ? 174 CD1 1
   ATOM 5089 CD2 A LEU A 199 ? -7.48009 -5.69284 0.17383 0.410 9.29749 C ? A ? 174 CD2 1
   ATOM 5090 H A LEU A 199 ? -8.91041 -9.15067 -1.76234 0.410 9.36003 H ? A ? 174 H 1
   ATOM 5091 HA A LEU A 199 ? -9.20673 -7.69075 0.51285 0.410 10.68091 H ? A ? 174 HA 1
   ATOM 5092 HB2 A LEU A 199 ? -9.35509 -6.97904 -2.24917 0.410 9.84965 H ? A ? 174 HB2 1
   ATOM 5093 HB3 A LEU A 199 ? -9.80459 -5.97714 -1.10045 0.410 9.84965 H ? A ? 174 HB3 1
   ATOM 5094 HG A LEU A 199 ? -7.14767 -6.84455 -1.50869 0.410 10.31252 H ? A ? 174 HG 1
   ATOM 5095 HD11 A LEU A 199 ? -6.58748 -4.69383 -2.14940 0.410 10.23894 H ? A ? 174 HD11 1
   ATOM 5096 HD12 A LEU A 199 ? -7.60649 -5.36269 -3.16811 0.410 10.23894 H ? A ? 174 HD12 1
   ATOM 5097 HD13 A LEU A 199 ? -8.12414 -4.29264 -2.11429 0.410 10.23894 H ? A ? 174 HD13 1
   ATOM 5098 HD21 A LEU A 199 ? -6.66588 -5.16573 0.18427 0.410 11.16484 H ? A ? 174 HD21 1
   ATOM 5099 HD22 A LEU A 199 ? -8.22427 -5.15834 0.49229 0.410 11.16484 H ? A ? 174 HD22 1
   ATOM 5100 HD23 A LEU A 199 ? -7.37318 -6.47778 0.73360 0.410 11.16484 H ? A ? 174 HD23 1
   ATOM 5101 N B LEU A 199 ? -9.00241 -9.05352 -0.82332 0.219 7.91207 N ? A ? 174 N 1
   ATOM 5102 CA B LEU A 199 ? -9.56963 -7.86774 -0.21645 0.219 8.71705 C ? A ? 174 CA 1
   ATOM 5103 C B LEU A 199 ? -11.08882 -7.97726 -0.26277 0.219 8.08338 C ? A ? 174 C 1
   ATOM 5104 O B LEU A 199 ? -11.65491 -8.73759 -1.04403 0.219 9.66511 O ? A ? 174 O 1
   ATOM 5105 CB B LEU A 199 ? -9.14706 -6.61393 -0.97923 0.219 9.21336 C ? A ? 174 CB 1
   ATOM 5106 CG B LEU A 199 ? -7.65250 -6.34599 -1.06515 0.219 9.16162 C ? A ? 174 CG 1
   ATOM 5107 CD1 B LEU A 199 ? -7.39151 -5.13375 -1.98655 0.219 8.26955 C ? A ? 174 CD1 1
   ATOM 5108 CD2 B LEU A 199 ? -7.05372 -6.11142 0.32684 0.219 9.48322 C ? A ? 174 CD2 1
   ATOM 5109 H B LEU A 199 ? -9.13945 -9.11386 -1.67019 0.219 9.50233 H ? A ? 174 H 1
   ATOM 5110 HA B LEU A 199 ? -9.26854 -7.78814 0.70219 0.219 10.46832 H ? A ? 174 HA 1
   ATOM 5111 HB2 B LEU A 199 ? -9.47617 -6.68981 -1.88853 0.219 11.06389 H ? A ? 174 HB2 1
   ATOM 5112 HB3 B LEU A 199 ? -9.55000 -5.84667 -0.54351 0.219 11.06389 H ? A ? 174 HB3 1
   ATOM 5113 HG B LEU A 199 ? -7.20962 -7.12248 -1.44175 0.219 11.00180 H ? A ? 174 HG 1
   ATOM 5114 HD11 B LEU A 199 ? -6.43524 -4.98238 -2.04603 0.219 9.93131 H ? A ? 174 HD11 1
   ATOM 5115 HD12 B LEU A 199 ? -7.75185 -5.32295 -2.86704 0.219 9.93131 H ? A ? 174 HD12 1
   ATOM 5116 HD13 B LEU A 199 ? -7.82738 -4.35249 -1.61164 0.219 9.93131 H ? A ? 174 HD13 1
   ATOM 5117 HD21 B LEU A 199 ? -6.20222 -5.65665 0.23179 0.219 11.38772 H ? A ? 174 HD21 1
   ATOM 5118 HD22 B LEU A 199 ? -7.66461 -5.56477 0.84537 0.219 11.38772 H ? A ? 174 HD22 1
   ATOM 5119 HD23 B LEU A 199 ? -6.92436 -6.96791 0.76340 0.219 11.38772 H ? A ? 174 HD23 1
   ATOM 5120 N D LEU A 199 ? -8.97871 -8.99974 -0.88191 0.371 7.90954 N ? A ? 174 N 1
   ATOM 5121 CA D LEU A 199 ? -9.52872 -7.79986 -0.26599 0.371 8.45080 C ? A ? 174 CA 1
   ATOM 5122 C D LEU A 199 ? -11.05279 -7.92188 -0.25647 0.371 8.21622 C ? A ? 174 C 1
   ATOM 5123 O D LEU A 199 ? -11.63420 -8.70266 -1.00111 0.371 9.61028 O ? A ? 174 O 1
   ATOM 5124 CB D LEU A 199 ? -9.18188 -6.55611 -1.08558 0.371 9.25283 C ? A ? 174 CB 1
   ATOM 5125 CG D LEU A 199 ? -7.72218 -6.37337 -1.45057 0.371 6.57399 C ? A ? 174 CG 1
   ATOM 5126 CD1 D LEU A 199 ? -7.62191 -5.21983 -2.44968 0.371 7.97723 C ? A ? 174 CD1 1
   ATOM 5127 CD2 D LEU A 199 ? -6.95985 -6.05989 -0.21256 0.371 7.08825 C ? A ? 174 CD2 1
   ATOM 5128 H D LEU A 199 ? -9.17660 -9.07671 -1.71529 0.371 9.49930 H ? A ? 174 H 1
   ATOM 5129 HA D LEU A 199 ? -9.17547 -7.70326 0.63222 0.371 10.14881 H ? A ? 174 HA 1
   ATOM 5130 HB2 D LEU A 199 ? -9.68095 -6.59481 -1.91644 0.371 11.11125 H ? A ? 174 HB2 1
   ATOM 5131 HB3 D LEU A 199 ? -9.44803 -5.77564 -0.57476 0.371 11.11125 H ? A ? 174 HB3 1
   ATOM 5132 HG D LEU A 199 ? -7.34765 -7.17341 -1.85128 0.371 7.89664 H ? A ? 174 HG 1
   ATOM 5133 HD11 D LEU A 199 ? -6.68891 -5.07455 -2.67172 0.371 9.58053 H ? A ? 174 HD11 1
   ATOM 5134 HD12 D LEU A 199 ? -8.12021 -5.45042 -3.24932 0.371 9.58053 H ? A ? 174 HD12 1
   ATOM 5135 HD13 D LEU A 199 ? -7.99450 -4.41991 -2.04692 0.371 9.58053 H ? A ? 174 HD13 1
   ATOM 5136 HD21 D LEU A 199 ? -6.03240 -5.89718 -0.44546 0.371 8.51375 H ? A ? 174 HD21 1
   ATOM 5137 HD22 D LEU A 199 ? -7.34059 -5.26945 0.20114 0.371 8.51375 H ? A ? 174 HD22 1
   ATOM 5138 HD23 D LEU A 199 ? -7.02098 -6.81337 0.39526 0.371 8.51375 H ? A ? 174 HD23 1
   ATOM 5139 N A GLY A 200 ? -11.71037 -7.49234 0.39093 0.410 5.17823 N ? A ? 175 N 1
   ATOM 5140 CA A GLY A 200 ? -13.15301 -7.48450 0.30407 0.410 7.32505 C ? A ? 175 CA 1
   ATOM 5141 C A GLY A 200 ? -13.61725 -6.69938 -0.89708 0.410 8.72211 C ? A ? 175 C 1
   ATOM 5142 O A GLY A 200 ? -12.83244 -6.09563 -1.62109 0.410 10.16332 O ? A ? 175 O 1
   ATOM 5143 H A GLY A 200 ? -11.39356 -7.00857 1.02749 0.410 6.22173 H ? A ? 175 H 1
   ATOM 5144 HA2 A GLY A 200 ? -13.48047 -8.39432 0.22730 0.410 8.79792 H ? A ? 175 HA2 1
   ATOM 5145 HA3 A GLY A 200 ? -13.52608 -7.08098 1.10338 0.410 8.79792 H ? A ? 175 HA3 1
   ATOM 5146 N B GLY A 200 ? -11.74676 -7.16909 0.54994 0.219 10.76673 N ? A ? 175 N 1
   ATOM 5147 CA B GLY A 200 ? -13.19233 -7.07475 0.48842 0.219 9.00750 C ? A ? 175 CA 1
   ATOM 5148 C B GLY A 200 ? -13.64037 -6.55063 -0.85432 0.219 9.60046 C ? A ? 175 C 1
   ATOM 5149 O B GLY A 200 ? -12.86095 -6.00946 -1.63041 0.219 9.72964 O ? A ? 175 O 1
   ATOM 5150 H B GLY A 200 ? -11.38073 -6.66640 1.14402 0.219 12.92793 H ? A ? 175 H 1
   ATOM 5151 HA2 B GLY A 200 ? -13.58345 -7.95144 0.62752 0.219 10.81685 H ? A ? 175 HA2 1
   ATOM 5152 HA3 B GLY A 200 ? -13.51053 -6.47364 1.18002 0.219 10.81685 H ? A ? 175 HA3 1
   ATOM 5153 N D GLY A 200 ? -11.70521 -7.07952 0.53300 0.371 11.25069 N ? A ? 175 N 1
   ATOM 5154 CA D GLY A 200 ? -13.15575 -7.02290 0.50231 0.371 9.07012 C ? A ? 175 CA 1
   ATOM 5155 C D GLY A 200 ? -13.66389 -6.48367 -0.82127 0.371 9.86921 C ? A ? 175 C 1
   ATOM 5156 O D GLY A 200 ? -12.94707 -5.85049 -1.57549 0.371 8.36255 O ? A ? 175 O 1
   ATOM 5157 H D GLY A 200 ? -11.33529 -6.53706 1.08843 0.371 13.50868 H ? A ? 175 H 1
   ATOM 5158 HA2 D GLY A 200 ? -13.51797 -7.91317 0.63319 0.371 10.89199 H ? A ? 175 HA2 1
   ATOM 5159 HA3 D GLY A 200 ? -13.47296 -6.44514 1.21398 0.371 10.89199 H ? A ? 175 HA3 1
   ATOM 5160 N . GLU A 201 ? -14.93295 -6.68945 -1.14923 1.000 10.60205 N ? A ? 176 N 1
   ATOM 5161 CA . GLU A 201 ? -15.40845 -6.28870 -2.47874 1.000 10.95373 C ? A ? 176 CA 1
   ATOM 5162 C . GLU A 201 ? -15.23176 -4.79941 -2.73764 1.000 9.77186 C ? A ? 176 C 1
   ATOM 5163 O . GLU A 201 ? -14.83355 -4.42572 -3.84995 1.000 9.22921 O ? A ? 176 O 1
   ATOM 5164 CB . GLU A 201 ? -16.84398 -6.72265 -2.74016 1.000 13.90007 C ? A ? 176 CB 1
   ATOM 5165 CG . GLU A 201 ? -17.00376 -8.26460 -3.15048 1.000 13.95126 C ? A ? 176 CG 1
   ATOM 5166 CD . GLU A 201 ? -16.32792 -8.63889 -4.40604 1.000 18.10775 C ? A ? 176 CD 1
   ATOM 5167 OE1 . GLU A 201 ? -15.81263 -7.81747 -5.20522 1.000 15.95936 O ? A ? 176 OE1 1
   ATOM 5168 OE2 . GLU A 201 ? -16.23578 -9.88581 -4.73007 1.000 16.78081 O ? A ? 176 OE2 1
   ATOM 5169 HA . GLU A 201 ? -14.85581 -6.76621 -3.11707 1.000 13.15233 H ? A ? 176 HA 1
   ATOM 5170 HB2 . GLU A 201 ? -17.36286 -6.57811 -1.93346 1.000 16.68794 H ? A ? 176 HB2 1
   ATOM 5171 HB3 . GLU A 201 ? -17.20208 -6.18714 -3.46535 1.000 16.68794 H ? A ? 176 HB3 1
   ATOM 5172 HG2 . GLU A 201 ? -16.63004 -8.81290 -2.44296 1.000 16.74936 H ? A ? 176 HG2 1
   ATOM 5173 HG3 . GLU A 201 ? -17.94790 -8.45954 -3.25768 1.000 16.74936 H ? A ? 176 HG3 1
   ATOM 5174 H A GLU A 201 ? -15.54874 -6.90263 -0.58803 0.410 12.73032 H ? A ? 176 H 1
   ATOM 5175 H B GLU A 201 ? -15.53495 -7.00081 -0.61985 0.219 12.73032 H ? A ? 176 H 1
   ATOM 5176 H D GLU A 201 ? -15.52630 -7.04794 -0.64029 0.371 12.73032 H ? A ? 176 H 1
   ATOM 5177 N . THR A 202 ? -15.60309 -3.93677 -1.81370 1.000 9.98223 N ? A ? 177 N 1
   ATOM 5178 CA . THR A 202 ? -15.42378 -2.50818 -2.04539 1.000 9.90897 C ? A ? 177 CA 1
   ATOM 5179 C . THR A 202 ? -13.94988 -2.19166 -2.33120 1.000 9.20486 C ? A ? 177 C 1
   ATOM 5180 O . THR A 202 ? -13.62103 -1.35248 -3.16477 1.000 9.03941 O ? A ? 177 O 1
   ATOM 5181 CB . THR A 202 ? -15.86323 -1.71337 -0.83669 1.000 12.29126 C ? A ? 177 CB 1
   ATOM 5182 OG1 . THR A 202 ? -17.30734 -1.84112 -0.74736 1.000 15.76423 O ? A ? 177 OG1 1
   ATOM 5183 CG2 . THR A 202 ? -15.50373 -0.32389 -0.87267 1.000 13.20575 C ? A ? 177 CG2 1
   ATOM 5184 H . THR A 202 ? -15.95526 -4.14163 -1.05634 1.000 11.98653 H ? A ? 177 H 1
   ATOM 5185 HA . THR A 202 ? -15.97209 -2.25169 -2.80334 1.000 11.89862 H ? A ? 177 HA 1
   ATOM 5186 HB . THR A 202 ? -15.40923 -2.06216 -0.05366 1.000 14.75736 H ? A ? 177 HB 1
   ATOM 5187 HG1 . THR A 202 ? -17.51244 -2.61814 -0.50288 1.000 18.92492 H ? A ? 177 HG1 1
   ATOM 5188 HG21 . THR A 202 ? -15.99285 0.16310 -0.19112 1.000 15.85475 H ? A ? 177 HG21 1
   ATOM 5189 HG22 . THR A 202 ? -14.55275 -0.22294 -0.71036 1.000 15.85475 H ? A ? 177 HG22 1
   ATOM 5190 HG23 . THR A 202 ? -15.71638 0.05142 -1.74148 1.000 15.85475 H ? A ? 177 HG23 1
   ATOM 5191 N . GLN A 203 ? -13.05105 -2.87362 -1.61273 1.000 8.23463 N ? A ? 178 N 1
   ATOM 5192 CA . GLN A 203 ? -11.63924 -2.64352 -1.69206 1.000 9.05552 C ? A ? 178 CA 1
   ATOM 5193 C . GLN A 203 ? -11.03500 -3.18092 -2.96663 1.000 8.48578 C ? A ? 178 C 1
   ATOM 5194 O . GLN A 203 ? -10.19397 -2.50323 -3.59694 1.000 8.26451 O ? A ? 178 O 1
   ATOM 5195 CB . GLN A 203 ? -10.92438 -3.19934 -0.44292 1.000 8.78041 C ? A ? 178 CB 1
   ATOM 5196 CG . GLN A 203 ? -11.32494 -2.44986 0.82110 1.000 8.91884 C ? A ? 178 CG 1
   ATOM 5197 CD . GLN A 203 ? -12.70115 -2.82831 1.36324 1.000 10.72365 C ? A ? 178 CD 1
   ATOM 5198 OE1 . GLN A 203 ? -13.17267 -3.91047 1.18242 1.000 11.36170 O ? A ? 178 OE1 1
   ATOM 5199 NE2 . GLN A 203 ? -13.28085 -1.88758 2.12090 1.000 14.09974 N ? A ? 178 NE2 1
   ATOM 5200 H . GLN A 203 ? -13.25670 -3.49531 -1.05523 1.000 9.88940 H ? A ? 178 H 1
   ATOM 5201 HA . GLN A 203 ? -11.49531 -1.68431 -1.70199 1.000 10.87448 H ? A ? 178 HA 1
   ATOM 5202 HB2 . GLN A 203 ? -11.15968 -4.13356 -0.32994 1.000 10.54434 H ? A ? 178 HB2 1
   ATOM 5203 HB3 . GLN A 203 ? -9.96536 -3.11035 -0.55815 1.000 10.54434 H ? A ? 178 HB3 1
   ATOM 5204 HG2 . GLN A 203 ? -10.67363 -2.63981 1.51436 1.000 10.71046 H ? A ? 178 HG2 1
   ATOM 5205 HG3 . GLN A 203 ? -11.33639 -1.49932 0.62810 1.000 10.71046 H ? A ? 178 HG3 1
   ATOM 5206 HE21 . GLN A 203 ? -12.87612 -1.14282 2.26623 1.000 16.92754 H ? A ? 178 HE21 1
   ATOM 5207 HE22 . GLN A 203 ? -14.05767 -2.02851 2.46189 1.000 16.92754 H ? A ? 178 HE22 1
   ATOM 5208 N . ARG A 204 ? -11.44594 -4.35588 -3.38617 1.000 8.04438 N ? A ? 179 N 1
   ATOM 5209 CA . ARG A 204 ? -10.98178 -4.94854 -4.63613 1.000 7.85588 C ? A ? 179 CA 1
   ATOM 5210 C . ARG A 204 ? -11.39039 -4.04158 -5.78206 1.000 8.31839 C ? A ? 179 C 1
   ATOM 5211 O . ARG A 204 ? -10.58068 -3.70445 -6.65546 1.000 8.64402 O ? A ? 179 O 1
   ATOM 5212 CB . ARG A 204 ? -11.60023 -6.34400 -4.83080 1.000 9.66234 C ? A ? 179 CB 1
   ATOM 5213 CG . ARG A 204 ? -11.19504 -7.08287 -6.08100 1.000 10.75668 C ? A ? 179 CG 1
   ATOM 5214 CD . ARG A 204 ? -11.98585 -8.33680 -6.40393 1.000 10.59911 C ? A ? 179 CD 1
   ATOM 5215 NE . ARG A 204 ? -13.37496 -7.95342 -6.72873 1.000 12.65676 N ? A ? 179 NE 1
   ATOM 5216 CZ . ARG A 204 ? -13.73865 -7.44449 -7.89038 1.000 16.18823 C ? A ? 179 CZ 1
   ATOM 5217 NH1 . ARG A 204 ? -12.84974 -7.25084 -8.87251 1.000 17.23065 N ? A ? 179 NH1 1
   ATOM 5218 NH2 . ARG A 204 ? -15.01208 -7.09788 -8.08220 1.000 19.10815 N ? A ? 179 NH2 1
   ATOM 5219 H . ARG A 204 ? -12.00736 -4.85027 -2.96192 1.000 9.66111 H ? A ? 179 H 1
   ATOM 5220 HA . ARG A 204 ? -10.01791 -5.05499 -4.61351 1.000 9.43491 H ? A ? 179 HA 1
   ATOM 5221 HB2 . ARG A 204 ? -11.34296 -6.89663 -4.07628 1.000 11.60266 H ? A ? 179 HB2 1
   ATOM 5222 HB3 . ARG A 204 ? -12.56494 -6.24619 -4.85673 1.000 11.60266 H ? A ? 179 HB3 1
   ATOM 5223 HG2 . ARG A 204 ? -11.29540 -6.48089 -6.83496 1.000 12.91587 H ? A ? 179 HG2 1
   ATOM 5224 HG3 . ARG A 204 ? -10.26641 -7.34766 -5.98920 1.000 12.91587 H ? A ? 179 HG3 1
   ATOM 5225 HD2 . ARG A 204 ? -11.59493 -8.78717 -7.16894 1.000 12.72679 H ? A ? 179 HD2 1
   ATOM 5226 HD3 . ARG A 204 ? -11.99274 -8.93079 -5.63710 1.000 12.72679 H ? A ? 179 HD3 1
   ATOM 5227 HE . ARG A 204 ? -13.97951 -8.06821 -6.12794 1.000 15.19597 H ? A ? 179 HE 1
   ATOM 5228 HH11 . ARG A 204 ? -12.02408 -7.45931 -8.75246 1.000 20.68464 H ? A ? 179 HH11 1
   ATOM 5229 HH12 . ARG A 204 ? -13.10439 -6.91797 -9.62348 1.000 20.68464 H ? A ? 179 HH12 1
   ATOM 5230 HH21 . ARG A 204 ? -15.58701 -7.20688 -7.45198 1.000 22.93763 H ? A ? 179 HH21 1
   ATOM 5231 HH22 . ARG A 204 ? -15.25834 -6.76537 -8.83612 1.000 22.93763 H ? A ? 179 HH22 1
   ATOM 5232 N A ALA A 205 ? -12.64733 -3.61232 -5.78299 0.424 8.04589 N ? A ? 180 N 1
   ATOM 5233 CA A ALA A 205 ? -13.10972 -2.70249 -6.81797 0.424 7.50798 C ? A ? 180 CA 1
   ATOM 5234 C A ALA A 205 ? -12.27343 -1.44340 -6.81325 0.424 7.14698 C ? A ? 180 C 1
   ATOM 5235 O A ALA A 205 ? -11.84076 -0.96381 -7.87185 0.424 6.41771 O ? A ? 180 O 1
   ATOM 5236 CB A ALA A 205 ? -14.59896 -2.38227 -6.62855 0.424 9.42244 C ? A ? 180 CB 1
   ATOM 5237 H A ALA A 205 ? -13.24359 -3.83055 -5.20294 0.424 9.66292 H ? A ? 180 H 1
   ATOM 5238 HA A ALA A 205 ? -13.02046 -3.12957 -7.68431 0.424 9.01743 H ? A ? 180 HA 1
   ATOM 5239 HB1 A ALA A 205 ? -14.87314 -1.74340 -7.30500 0.424 11.31478 H ? A ? 180 HB1 1
   ATOM 5240 HB2 A ALA A 205 ? -15.11193 -3.20053 -6.71912 0.424 11.31478 H ? A ? 180 HB2 1
   ATOM 5241 HB3 A ALA A 205 ? -14.73097 -2.00523 -5.74463 0.424 11.31478 H ? A ? 180 HB3 1
   ATOM 5242 N B ALA A 205 ? -12.62631 -3.57443 -5.75330 0.576 8.00732 N ? A ? 180 N 1
   ATOM 5243 CA B ALA A 205 ? -13.09537 -2.71131 -6.82046 0.576 7.47477 C ? A ? 180 CA 1
   ATOM 5244 C B ALA A 205 ? -12.38907 -1.38498 -6.81477 0.576 7.57367 C ? A ? 180 C 1
   ATOM 5245 O B ALA A 205 ? -12.18584 -0.79355 -7.88312 0.576 7.30480 O ? A ? 180 O 1
   ATOM 5246 CB B ALA A 205 ? -14.60175 -2.49648 -6.71847 0.576 9.60210 C ? A ? 180 CB 1
   ATOM 5247 H B ALA A 205 ? -13.20426 -3.73882 -5.13804 0.576 9.61664 H ? A ? 180 H 1
   ATOM 5248 HA B ALA A 205 ? -12.91369 -3.15215 -7.66518 0.576 8.97758 H ? A ? 180 HA 1
   ATOM 5249 HB1 B ALA A 205 ? -14.88114 -1.88277 -7.41575 0.576 11.53038 H ? A ? 180 HB1 1
   ATOM 5250 HB2 B ALA A 205 ? -15.05056 -3.34926 -6.82906 0.576 11.53038 H ? A ? 180 HB2 1
   ATOM 5251 HB3 B ALA A 205 ? -14.80935 -2.12395 -5.84725 0.576 11.53038 H ? A ? 180 HB3 1
   ATOM 5252 N . GLN A 206 ? -12.03048 -0.86742 -5.63955 1.000 7.32141 N ? A ? 181 N 1
   ATOM 5253 CA . GLN A 206 ? -11.24745 0.34926 -5.57726 1.000 7.15781 C ? A ? 181 CA 1
   ATOM 5254 C . GLN A 206 ? -9.84283 0.16637 -6.13938 1.000 6.76151 C ? A ? 181 C 1
   ATOM 5255 O . GLN A 206 ? -9.32420 1.06677 -6.84808 1.000 6.79920 O ? A ? 181 O 1
   ATOM 5256 HA . GLN A 206 ? -11.68582 1.02783 -6.11417 1.000 8.59723 H ? A ? 181 HA 1
   ATOM 5257 CB A GLN A 206 ? -11.15917 0.83010 -4.11541 0.639 8.60669 C ? A ? 181 CB 1
   ATOM 5258 CG A GLN A 206 ? -10.30840 2.10065 -3.92490 0.639 8.67012 C ? A ? 181 CG 1
   ATOM 5259 CD A GLN A 206 ? -10.98556 3.28689 -4.52678 0.639 10.83353 C ? A ? 181 CD 1
   ATOM 5260 OE1 A GLN A 206 ? -11.79661 3.92208 -3.85518 0.639 11.20102 O ? A ? 181 OE1 1
   ATOM 5261 NE2 A GLN A 206 ? -10.68533 3.59624 -5.79250 0.639 7.86141 N ? A ? 181 NE2 1
   ATOM 5262 H A GLN A 206 ? -12.30622 -1.16145 -4.87987 0.424 8.79355 H ? A ? 181 H 1
   ATOM 5263 HB2 A GLN A 206 ? -12.05473 1.02395 -3.79716 0.639 10.33588 H ? A ? 181 HB2 1
   ATOM 5264 HB3 A GLN A 206 ? -10.76195 0.12569 -3.57976 0.639 10.33588 H ? A ? 181 HB3 1
   ATOM 5265 HG2 A GLN A 206 ? -10.18133 2.26600 -2.97758 0.639 10.41200 H ? A ? 181 HG2 1
   ATOM 5266 HG3 A GLN A 206 ? -9.44914 1.98291 -4.35931 0.639 10.41200 H ? A ? 181 HG3 1
   ATOM 5267 HE21 A GLN A 206 ? -10.11989 3.11784 -6.22955 0.639 9.44155 H ? A ? 181 HE21 1
   ATOM 5268 HE22 A GLN A 206 ? -11.05766 4.27361 -6.16952 0.639 9.44155 H ? A ? 181 HE22 1
   ATOM 5269 CB B GLN A 206 ? -11.19005 0.87632 -4.14272 0.361 8.51116 C ? A ? 181 CB 1
   ATOM 5270 CG B GLN A 206 ? -10.38541 2.18254 -3.99326 0.361 8.53144 C ? A ? 181 CG 1
   ATOM 5271 CD B GLN A 206 ? -10.98729 3.34373 -4.79792 0.361 7.52213 C ? A ? 181 CD 1
   ATOM 5272 OE1 B GLN A 206 ? -11.98617 3.92881 -4.37487 0.361 8.59114 O ? A ? 181 OE1 1
   ATOM 5273 NE2 B GLN A 206 ? -10.37959 3.68862 -5.92841 0.361 9.69020 N ? A ? 181 NE2 1
   ATOM 5274 H B GLN A 206 ? -12.22924 -1.20325 -4.87319 0.576 8.79355 H ? A ? 181 H 1
   ATOM 5275 HB2 B GLN A 206 ? -12.09445 1.04896 -3.83749 0.361 10.22125 H ? A ? 181 HB2 1
   ATOM 5276 HB3 B GLN A 206 ? -10.77255 0.20523 -3.58038 0.361 10.22125 H ? A ? 181 HB3 1
   ATOM 5277 HG2 B GLN A 206 ? -10.37156 2.44046 -3.05829 0.361 10.24558 H ? A ? 181 HG2 1
   ATOM 5278 HG3 B GLN A 206 ? -9.48059 2.03483 -4.31010 0.361 10.24558 H ? A ? 181 HG3 1
   ATOM 5279 HE21 B GLN A 206 ? -9.67590 3.26580 -6.18463 0.361 11.63609 H ? A ? 181 HE21 1
   ATOM 5280 HE22 B GLN A 206 ? -10.69002 4.33461 -6.40372 0.361 11.63609 H ? A ? 181 HE22 1
   ATOM 5281 N B LEU A 207 ? -9.20304 -0.97522 -5.87309 0.340 7.66995 N ? A ? 182 N 1
   ATOM 5282 CA B LEU A 207 ? -7.89063 -1.22062 -6.47095 0.340 6.51942 C ? A ? 182 CA 1
   ATOM 5283 C B LEU A 207 ? -7.99788 -1.35100 -7.98577 0.340 7.03539 C ? A ? 182 C 1
   ATOM 5284 O B LEU A 207 ? -7.14305 -0.84551 -8.73359 0.340 6.65115 O ? A ? 182 O 1
   ATOM 5285 CB B LEU A 207 ? -7.25436 -2.45147 -5.84515 0.340 6.81196 C ? A ? 182 CB 1
   ATOM 5286 CG B LEU A 207 ? -5.90176 -2.86432 -6.41776 0.340 6.79531 C ? A ? 182 CG 1
   ATOM 5287 CD1 B LEU A 207 ? -4.83570 -1.80900 -6.24808 0.340 5.56509 C ? A ? 182 CD1 1
   ATOM 5288 CD2 B LEU A 207 ? -5.49540 -4.26208 -5.81219 0.340 7.19536 C ? A ? 182 CD2 1
   ATOM 5289 H B LEU A 207 ? -9.49774 -1.60391 -5.36565 0.340 9.21179 H ? A ? 182 H 1
   ATOM 5290 HA B LEU A 207 ? -7.30577 -0.46981 -6.28353 0.340 7.83116 H ? A ? 182 HA 1
   ATOM 5291 HB2 B LEU A 207 ? -7.12601 -2.27863 -4.89935 0.340 8.18221 H ? A ? 182 HB2 1
   ATOM 5292 HB3 B LEU A 207 ? -7.85906 -3.20014 -5.96653 0.340 8.18221 H ? A ? 182 HB3 1
   ATOM 5293 HG B LEU A 207 ? -5.97691 -2.95864 -7.38023 0.340 8.16223 H ? A ? 182 HG 1
   ATOM 5294 HD11 B LEU A 207 ? -3.98016 -2.17815 -6.51767 0.340 6.68596 H ? A ? 182 HD11 1
   ATOM 5295 HD12 B LEU A 207 ? -5.05623 -1.04513 -6.80374 0.340 6.68596 H ? A ? 182 HD12 1
   ATOM 5296 HD13 B LEU A 207 ? -4.80167 -1.54144 -5.31633 0.340 6.68596 H ? A ? 182 HD13 1
   ATOM 5297 HD21 B LEU A 207 ? -4.62363 -4.51348 -6.15529 0.340 8.64228 H ? A ? 182 HD21 1
   ATOM 5298 HD22 B LEU A 207 ? -5.46214 -4.18978 -4.84546 0.340 8.64228 H ? A ? 182 HD22 1
   ATOM 5299 HD23 B LEU A 207 ? -6.15625 -4.92293 -6.07193 0.340 8.64228 H ? A ? 182 HD23 1
   ATOM 5300 N C LEU A 207 ? -9.18514 -0.93519 -5.82390 0.660 7.69853 N ? A ? 182 N 1
   ATOM 5301 CA C LEU A 207 ? -7.86239 -1.18233 -6.38061 0.660 6.41809 C ? A ? 182 CA 1
   ATOM 5302 C C LEU A 207 ? -7.92511 -1.23078 -7.88908 0.660 5.38709 C ? A ? 182 C 1
   ATOM 5303 O C LEU A 207 ? -7.08866 -0.64778 -8.56405 0.660 7.17547 O ? A ? 182 O 1
   ATOM 5304 CB C LEU A 207 ? -7.26834 -2.45044 -5.79901 0.660 6.70276 C ? A ? 182 CB 1
   ATOM 5305 CG C LEU A 207 ? -5.86050 -2.72775 -6.25541 0.660 6.26707 C ? A ? 182 CG 1
   ATOM 5306 CD1 C LEU A 207 ? -4.95895 -1.58398 -5.86791 0.660 9.52397 C ? A ? 182 CD1 1
   ATOM 5307 CD2 C LEU A 207 ? -5.37781 -4.01853 -5.62328 0.660 7.57400 C ? A ? 182 CD2 1
   ATOM 5308 H C LEU A 207 ? -9.47535 -1.54980 -5.29699 0.660 9.24609 H ? A ? 182 H 1
   ATOM 5309 HA C LEU A 207 ? -7.26858 -0.45733 -6.13029 0.660 7.70956 H ? A ? 182 HA 1
   ATOM 5310 HB2 C LEU A 207 ? -7.25679 -2.37331 -4.83215 0.660 8.05116 H ? A ? 182 HB2 1
   ATOM 5311 HB3 C LEU A 207 ? -7.81990 -3.20264 -6.06525 0.660 8.05116 H ? A ? 182 HB3 1
   ATOM 5312 HG C LEU A 207 ? -5.83301 -2.81995 -7.22063 0.660 7.52833 H ? A ? 182 HG 1
   ATOM 5313 HD11 C LEU A 207 ? -4.03598 -1.87781 -5.91980 0.660 11.43661 H ? A ? 182 HD11 1
   ATOM 5314 HD12 C LEU A 207 ? -5.10574 -0.84513 -6.47902 0.660 11.43661 H ? A ? 182 HD12 1
   ATOM 5315 HD13 C LEU A 207 ? -5.16837 -1.30997 -4.96129 0.660 11.43661 H ? A ? 182 HD13 1
   ATOM 5316 HD21 C LEU A 207 ? -4.46180 -4.18132 -5.89771 0.660 9.09665 H ? A ? 182 HD21 1
   ATOM 5317 HD22 C LEU A 207 ? -5.42388 -3.93400 -4.65807 0.660 9.09665 H ? A ? 182 HD22 1
   ATOM 5318 HD23 C LEU A 207 ? -5.94613 -4.74684 -5.91905 0.660 9.09665 H ? A ? 182 HD23 1
   ATOM 5319 N B VAL A 208 ? -9.03897 -2.03438 -8.46373 0.340 6.67446 N ? A ? 183 N 1
   ATOM 5320 CA B VAL A 208 ? -9.26078 -2.12449 -9.91096 0.340 6.16242 C ? A ? 183 CA 1
   ATOM 5321 C B VAL A 208 ? -9.40080 -0.74207 -10.52141 0.340 6.92810 C ? A ? 183 C 1
   ATOM 5322 O B VAL A 208 ? -8.78059 -0.45622 -11.55944 0.340 7.09271 O ? A ? 183 O 1
   ATOM 5323 CB B VAL A 208 ? -10.47741 -3.01746 -10.20488 0.340 9.63496 C ? A ? 183 CB 1
   ATOM 5324 CG1 B VAL A 208 ? -10.92521 -2.93188 -11.70043 0.340 7.55583 C ? A ? 183 CG1 1
   ATOM 5325 CG2 B VAL A 208 ? -10.17429 -4.47537 -9.80035 0.340 8.82599 C ? A ? 183 CG2 1
   ATOM 5326 H B VAL A 208 ? -9.62080 -2.44712 -7.98339 0.340 8.01721 H ? A ? 183 H 1
   ATOM 5327 HA B VAL A 208 ? -8.48384 -2.53720 -10.31953 0.340 7.40275 H ? A ? 183 HA 1
   ATOM 5328 HB B VAL A 208 ? -11.22334 -2.69519 -9.67512 0.340 11.56980 H ? A ? 183 HB 1
   ATOM 5329 HG11 B VAL A 208 ? -11.53269 -3.66381 -11.89057 0.340 9.07485 H ? A ? 183 HG11 1
   ATOM 5330 HG12 B VAL A 208 ? -11.37248 -2.08392 -11.84814 0.340 9.07485 H ? A ? 183 HG12 1
   ATOM 5331 HG13 B VAL A 208 ? -10.14181 -2.99606 -12.26882 0.340 9.07485 H ? A ? 183 HG13 1
   ATOM 5332 HG21 B VAL A 208 ? -10.96797 -5.01434 -9.94348 0.340 10.59904 H ? A ? 183 HG21 1
   ATOM 5333 HG22 B VAL A 208 ? -9.44492 -4.80929 -10.34570 0.340 10.59904 H ? A ? 183 HG22 1
   ATOM 5334 HG23 B VAL A 208 ? -9.92388 -4.49760 -8.86349 0.340 10.59904 H ? A ? 183 HG23 1
   ATOM 5335 N C VAL A 208 ? -8.87508 -1.98014 -8.45097 0.660 6.62540 N ? A ? 183 N 1
   ATOM 5336 CA C VAL A 208 ? -9.06027 -2.01278 -9.91486 0.660 6.06795 C ? A ? 183 CA 1
   ATOM 5337 C C VAL A 208 ? -9.32675 -0.62821 -10.48746 0.660 6.83115 C ? A ? 183 C 1
   ATOM 5338 O C VAL A 208 ? -8.74480 -0.24444 -11.51428 0.660 8.05705 O ? A ? 183 O 1
   ATOM 5339 CB C VAL A 208 ? -10.17399 -3.01531 -10.24833 0.660 5.80588 C ? A ? 183 CB 1
   ATOM 5340 CG1 C VAL A 208 ? -10.65029 -2.88966 -11.72115 0.660 8.51152 C ? A ? 183 CG1 1
   ATOM 5341 CG2 C VAL A 208 ? -9.69938 -4.44407 -9.96805 0.660 7.93868 C ? A ? 183 CG2 1
   ATOM 5342 H C VAL A 208 ? -9.42523 -2.47781 -8.01593 0.660 7.95833 H ? A ? 183 H 1
   ATOM 5343 HA C VAL A 208 ? -8.23497 -2.30774 -10.33053 0.660 7.28940 H ? A ? 183 HA 1
   ATOM 5344 HB C VAL A 208 ? -10.93482 -2.81355 -9.68146 0.660 6.97491 H ? A ? 183 HB 1
   ATOM 5345 HG11 C VAL A 208 ? -11.15774 -3.68179 -11.95762 0.660 10.22168 H ? A ? 183 HG11 1
   ATOM 5346 HG12 C VAL A 208 ? -11.20899 -2.10130 -11.80621 0.660 10.22168 H ? A ? 183 HG12 1
   ATOM 5347 HG13 C VAL A 208 ? -9.87469 -2.80924 -12.29811 0.660 10.22168 H ? A ? 183 HG13 1
   ATOM 5348 HG21 C VAL A 208 ? -10.42771 -5.05945 -10.14621 0.660 9.53427 H ? A ? 183 HG21 1
   ATOM 5349 HG22 C VAL A 208 ? -8.94691 -4.64596 -10.54593 0.660 9.53427 H ? A ? 183 HG22 1
   ATOM 5350 HG23 C VAL A 208 ? -9.42989 -4.51071 -9.03863 0.660 9.53427 H ? A ? 183 HG23 1
   ATOM 5351 N . THR A 209 ? -10.19487 0.12588 -9.89489 1.000 6.92613 N ? A ? 184 N 1
   ATOM 5352 CA . THR A 209 ? -10.43446 1.48756 -10.39042 1.000 7.98735 C ? A ? 184 CA 1
   ATOM 5353 C . THR A 209 ? -9.11822 2.24280 -10.46610 1.000 7.46469 C ? A ? 184 C 1
   ATOM 5354 O . THR A 209 ? -8.81817 2.93604 -11.45140 1.000 8.27774 O ? A ? 184 O 1
   ATOM 5355 CB . THR A 209 ? -11.42750 2.19338 -9.46737 1.000 8.92379 C ? A ? 184 CB 1
   ATOM 5356 OG1 . THR A 209 ? -12.68932 1.52882 -9.51535 1.000 11.83841 O ? A ? 184 OG1 1
   ATOM 5357 CG2 . THR A 209 ? -11.63354 3.63067 -9.81010 1.000 8.97682 C ? A ? 184 CG2 1
   ATOM 5358 HA . THR A 209 ? -10.82483 1.46274 -11.27805 1.000 9.59267 H ? A ? 184 HA 1
   ATOM 5359 HB . THR A 209 ? -11.05629 2.16493 -8.57166 1.000 10.71640 H ? A ? 184 HB 1
   ATOM 5360 HG1 . THR A 209 ? -12.58739 0.70788 -9.36950 1.000 14.21395 H ? A ? 184 HG1 1
   ATOM 5361 HG21 . THR A 209 ? -12.40098 3.97945 -9.33021 1.000 10.78003 H ? A ? 184 HG21 1
   ATOM 5362 HG22 . THR A 209 ? -10.84877 4.14579 -9.56580 1.000 10.78003 H ? A ? 184 HG22 1
   ATOM 5363 HG23 . THR A 209 ? -11.78834 3.72563 -10.76295 1.000 10.78003 H ? A ? 184 HG23 1
   ATOM 5364 H B THR A 209 ? -10.61707 -0.04818 -9.16616 0.340 8.31921 H ? A ? 184 H 1
   ATOM 5365 H C THR A 209 ? -10.66462 -0.10134 -9.21129 0.660 8.31921 H ? A ? 184 H 1
   ATOM 5366 N . TRP A 210 ? -8.30430 2.18482 -9.41265 1.000 7.69352 N ? A ? 185 N 1
   ATOM 5367 CA . TRP A 210 ? -7.03779 2.90290 -9.40839 1.000 7.46379 C ? A ? 185 CA 1
   ATOM 5368 C . TRP A 210 ? -6.12923 2.40658 -10.51229 1.000 7.11130 C ? A ? 185 C 1
   ATOM 5369 O . TRP A 210 ? -5.52557 3.20777 -11.26603 1.000 7.80781 O ? A ? 185 O 1
   ATOM 5370 CB . TRP A 210 ? -6.32773 2.78286 -8.05568 1.000 6.55668 C ? A ? 185 CB 1
   ATOM 5371 CG . TRP A 210 ? -6.92331 3.66342 -6.95423 1.000 7.51538 C ? A ? 185 CG 1
   ATOM 5372 CD1 . TRP A 210 ? -7.55621 4.86051 -7.13662 1.000 8.97885 C ? A ? 185 CD1 1
   ATOM 5373 CD2 . TRP A 210 ? -6.90248 3.36826 -5.54049 1.000 7.06480 C ? A ? 185 CD2 1
   ATOM 5374 NE1 . TRP A 210 ? -7.88963 5.33139 -5.86885 1.000 8.64461 N ? A ? 185 NE1 1
   ATOM 5375 CE2 . TRP A 210 ? -7.52229 4.45119 -4.90937 1.000 8.07512 C ? A ? 185 CE2 1
   ATOM 5376 CE3 . TRP A 210 ? -6.38107 2.33936 -4.76896 1.000 7.96310 C ? A ? 185 CE3 1
   ATOM 5377 CZ2 . TRP A 210 ? -7.65330 4.55003 -3.51445 1.000 9.03637 C ? A ? 185 CZ2 1
   ATOM 5378 CZ3 . TRP A 210 ? -6.52211 2.42613 -3.41458 1.000 8.35253 C ? A ? 185 CZ3 1
   ATOM 5379 CH2 . TRP A 210 ? -7.18372 3.51813 -2.78659 1.000 8.51615 C ? A ? 185 CH2 1
   ATOM 5380 H . TRP A 210 ? -8.46274 1.73952 -8.69417 1.000 9.24008 H ? A ? 185 H 1
   ATOM 5381 HA . TRP A 210 ? -7.23370 3.84173 -9.55369 1.000 8.96440 H ? A ? 185 HA 1
   ATOM 5382 HB2 . TRP A 210 ? -6.38226 1.86149 -7.75734 1.000 7.87587 H ? A ? 185 HB2 1
   ATOM 5383 HB3 . TRP A 210 ? -5.39946 3.04063 -8.16860 1.000 7.87587 H ? A ? 185 HB3 1
   ATOM 5384 HD1 . TRP A 210 ? -7.73035 5.27915 -7.94861 1.000 10.78247 H ? A ? 185 HD1 1
   ATOM 5385 HE1 . TRP A 210 ? -8.27816 6.08325 -5.71603 1.000 10.38139 H ? A ? 185 HE1 1
   ATOM 5386 HE3 . TRP A 210 ? -5.94999 1.61500 -5.16185 1.000 9.56357 H ? A ? 185 HE3 1
   ATOM 5387 HZ2 . TRP A 210 ? -8.04512 5.29169 -3.11280 1.000 10.85150 H ? A ? 185 HZ2 1
   ATOM 5388 HZ3 . TRP A 210 ? -6.17338 1.74738 -2.88300 1.000 10.03089 H ? A ? 185 HZ3 1
   ATOM 5389 HH2 . TRP A 210 ? -7.29328 3.51956 -1.86307 1.000 10.22724 H ? A ? 185 HH2 1
   ATOM 5390 N B LEU A 211 ? -5.93425 1.09768 -10.58737 0.510 6.49981 N ? A ? 186 N 1
   ATOM 5391 CA B LEU A 211 ? -4.98497 0.59476 -11.57354 0.510 6.33249 C ? A ? 186 CA 1
   ATOM 5392 C B LEU A 211 ? -5.43906 0.87230 -13.00420 0.510 7.02867 C ? A ? 186 C 1
   ATOM 5393 O B LEU A 211 ? -4.60693 1.14255 -13.90257 0.510 6.99261 O ? A ? 186 O 1
   ATOM 5394 CB B LEU A 211 ? -4.76846 -0.90768 -11.40627 0.510 6.46200 C ? A ? 186 CB 1
   ATOM 5395 CG B LEU A 211 ? -4.16775 -1.36437 -10.07360 0.510 7.90049 C ? A ? 186 CG 1
   ATOM 5396 CD1 B LEU A 211 ? -4.25759 -2.83926 -9.96025 0.510 8.03217 C ? A ? 186 CD1 1
   ATOM 5397 CD2 B LEU A 211 ? -2.72401 -0.90688 -9.93467 0.510 8.66759 C ? A ? 186 CD2 1
   ATOM 5398 H B LEU A 211 ? -6.32088 0.50293 -10.10117 0.510 7.80762 H ? A ? 186 H 1
   ATOM 5399 HA B LEU A 211 ? -4.14477 1.05343 -11.41679 0.510 7.60684 H ? A ? 186 HA 1
   ATOM 5400 HB2 B LEU A 211 ? -5.62812 -1.34759 -11.49768 0.510 7.76226 H ? A ? 186 HB2 1
   ATOM 5401 HB3 B LEU A 211 ? -4.16745 -1.20495 -12.10720 0.510 7.76226 H ? A ? 186 HB3 1
   ATOM 5402 HG B LEU A 211 ? -4.67045 -0.96302 -9.34758 0.510 9.48844 H ? A ? 186 HG 1
   ATOM 5403 HD11 B LEU A 211 ? -3.87708 -3.11452 -9.11153 0.510 9.64646 H ? A ? 186 HD11 1
   ATOM 5404 HD12 B LEU A 211 ? -5.18984 -3.10330 -10.00597 0.510 9.64646 H ? A ? 186 HD12 1
   ATOM 5405 HD13 B LEU A 211 ? -3.76329 -3.24282 -10.69080 0.510 9.64646 H ? A ? 186 HD13 1
   ATOM 5406 HD21 B LEU A 211 ? -2.28984 -1.43591 -9.24727 0.510 10.40896 H ? A ? 186 HD21 1
   ATOM 5407 HD22 B LEU A 211 ? -2.27048 -1.03064 -10.78314 0.510 10.40896 H ? A ? 186 HD22 1
   ATOM 5408 HD23 B LEU A 211 ? -2.71234 0.03092 -9.68707 0.510 10.40896 H ? A ? 186 HD23 1
   ATOM 5409 N C LEU A 211 ? -5.96514 1.08045 -10.59974 0.490 6.59298 N ? A ? 186 N 1
   ATOM 5410 CA C LEU A 211 ? -5.06389 0.51830 -11.60937 0.490 6.09972 C ? A ? 186 CA 1
   ATOM 5411 C C LEU A 211 ? -5.49530 0.90430 -13.02768 0.490 6.92213 C ? A ? 186 C 1
   ATOM 5412 O C LEU A 211 ? -4.65307 1.18259 -13.91201 0.490 7.37709 O ? A ? 186 O 1
   ATOM 5413 CB C LEU A 211 ? -4.97716 -1.01944 -11.51902 0.490 6.42044 C ? A ? 186 CB 1
   ATOM 5414 CG C LEU A 211 ? -4.33605 -1.57379 -10.23207 0.490 6.54715 C ? A ? 186 CG 1
   ATOM 5415 CD1 C LEU A 211 ? -4.63212 -3.04792 -10.17338 0.490 7.01417 C ? A ? 186 CD1 1
   ATOM 5416 CD2 C LEU A 211 ? -2.84230 -1.28172 -10.26232 0.490 9.70719 C ? A ? 186 CD2 1
   ATOM 5417 H C LEU A 211 ? -6.35437 0.49973 -10.09886 0.490 7.91943 H ? A ? 186 H 1
   ATOM 5418 HA C LEU A 211 ? -4.18314 0.88000 -11.42406 0.490 7.32752 H ? A ? 186 HA 1
   ATOM 5419 HB2 C LEU A 211 ? -5.87667 -1.37857 -11.57195 0.490 7.71238 H ? A ? 186 HB2 1
   ATOM 5420 HB3 C LEU A 211 ? -4.44792 -1.33879 -12.26657 0.490 7.71238 H ? A ? 186 HB3 1
   ATOM 5421 HG C LEU A 211 ? -4.69061 -1.16058 -9.42930 0.490 7.86443 H ? A ? 186 HG 1
   ATOM 5422 HD11 C LEU A 211 ? -4.27549 -3.40899 -9.34673 0.490 8.42485 H ? A ? 186 HD11 1
   ATOM 5423 HD12 C LEU A 211 ? -5.59279 -3.17855 -10.20413 0.490 8.42485 H ? A ? 186 HD12 1
   ATOM 5424 HD13 C LEU A 211 ? -4.21449 -3.48437 -10.93232 0.490 8.42485 H ? A ? 186 HD13 1
   ATOM 5425 HD21 C LEU A 211 ? -2.42040 -1.71489 -9.50386 0.490 11.65649 H ? A ? 186 HD21 1
   ATOM 5426 HD22 C LEU A 211 ? -2.46988 -1.62602 -11.08916 0.490 11.65649 H ? A ? 186 HD22 1
   ATOM 5427 HD23 C LEU A 211 ? -2.70701 -0.32248 -10.21277 0.490 11.65649 H ? A ? 186 HD23 1
   ATOM 5428 N B LYS A 212 ? -6.74405 0.76169 -13.25029 0.510 6.69285 N ? A ? 187 N 1
   ATOM 5429 CA B LYS A 212 ? -7.22089 0.99393 -14.59766 0.510 6.86366 C ? A ? 187 CA 1
   ATOM 5430 C B LYS A 212 ? -6.89368 2.40983 -15.03489 0.510 5.81547 C ? A ? 187 C 1
   ATOM 5431 O B LYS A 212 ? -6.61855 2.63711 -16.23103 0.510 6.18264 O ? A ? 187 O 1
   ATOM 5432 CB B LYS A 212 ? -8.71553 0.75211 -14.75116 0.510 7.60883 C ? A ? 187 CB 1
   ATOM 5433 CG B LYS A 212 ? -9.09338 -0.73830 -14.87230 0.510 7.14080 C ? A ? 187 CG 1
   ATOM 5434 CD B LYS A 212 ? -10.57514 -0.89553 -14.75786 0.510 9.85722 C ? A ? 187 CD 1
   ATOM 5435 CE B LYS A 212 ? -11.30397 -0.15124 -15.80305 0.510 8.66443 C ? A ? 187 CE 1
   ATOM 5436 NZ B LYS A 212 ? -12.70610 -0.54475 -15.71191 0.510 10.32980 N ? A ? 187 NZ 1
   ATOM 5437 H B LYS A 212 ? -7.34756 0.56038 -12.67164 0.510 8.03928 H ? A ? 187 H 1
   ATOM 5438 HA B LYS A 212 ? -6.77759 0.34821 -15.16987 0.510 8.24425 H ? A ? 187 HA 1
   ATOM 5439 HB2 B LYS A 212 ? -9.17111 1.11109 -13.97367 0.510 9.13845 H ? A ? 187 HB2 1
   ATOM 5440 HB3 B LYS A 212 ? -9.02360 1.20209 -15.55335 0.510 9.13845 H ? A ? 187 HB3 1
   ATOM 5441 HG2 B LYS A 212 ? -8.80907 -1.07950 -15.73466 0.510 8.57682 H ? A ? 187 HG2 1
   ATOM 5442 HG3 B LYS A 212 ? -8.67014 -1.24271 -14.16002 0.510 8.57682 H ? A ? 187 HG3 1
   ATOM 5443 HD2 B LYS A 212 ? -10.80239 -1.83463 -14.84360 0.510 11.83652 H ? A ? 187 HD2 1
   ATOM 5444 HD3 B LYS A 212 ? -10.86412 -0.56178 -13.89415 0.510 11.83652 H ? A ? 187 HD3 1
   ATOM 5445 HE2 B LYS A 212 ? -11.22600 0.80404 -15.65387 0.510 10.40517 H ? A ? 187 HE2 1
   ATOM 5446 HE3 B LYS A 212 ? -10.96078 -0.37898 -16.68126 0.510 10.40517 H ? A ? 187 HE3 1
   ATOM 5447 HZ1 B LYS A 212 ? -13.17705 -0.14359 -16.35174 0.510 12.40361 H ? A ? 187 HZ1 1
   ATOM 5448 HZ2 B LYS A 212 ? -12.78165 -1.42639 -15.80730 0.510 12.40361 H ? A ? 187 HZ2 1
   ATOM 5449 HZ3 B LYS A 212 ? -13.03711 -0.31053 -14.91965 0.510 12.40361 H ? A ? 187 HZ3 1
   ATOM 5450 N C LYS A 212 ? -6.80294 0.89511 -13.27033 0.490 6.82776 N ? A ? 187 N 1
   ATOM 5451 CA C LYS A 212 ? -7.30521 1.26815 -14.58002 0.490 5.97558 C ? A ? 187 CA 1
   ATOM 5452 C C LYS A 212 ? -7.04025 2.71826 -14.91469 0.490 5.98278 C ? A ? 187 C 1
   ATOM 5453 O C LYS A 212 ? -7.05316 3.05258 -16.10603 0.490 6.07837 O ? A ? 187 O 1
   ATOM 5454 CB C LYS A 212 ? -8.78430 0.99099 -14.69368 0.490 6.97828 C ? A ? 187 CB 1
   ATOM 5455 CG C LYS A 212 ? -9.10714 -0.49441 -14.89207 0.490 6.81904 C ? A ? 187 CG 1
   ATOM 5456 CD C LYS A 212 ? -10.58373 -0.87004 -14.78186 0.490 9.78683 C ? A ? 187 CD 1
   ATOM 5457 CE C LYS A 212 ? -11.44514 0.07997 -15.47590 0.490 8.84489 C ? A ? 187 CE 1
   ATOM 5458 NZ C LYS A 212 ? -12.98009 -0.07463 -15.18075 0.490 11.33042 N ? A ? 187 NZ 1
   ATOM 5459 H C LYS A 212 ? -7.40942 0.67946 -12.70001 0.490 8.20116 H ? A ? 187 H 1
   ATOM 5460 HA C LYS A 212 ? -6.84057 0.71656 -15.22868 0.490 7.17855 H ? A ? 187 HA 1
   ATOM 5461 HB2 C LYS A 212 ? -9.22231 1.28551 -13.87985 0.490 8.38179 H ? A ? 187 HB2 1
   ATOM 5462 HB3 C LYS A 212 ? -9.13722 1.47741 -15.45508 0.490 8.38179 H ? A ? 187 HB3 1
   ATOM 5463 HG2 C LYS A 212 ? -8.80953 -0.75605 -15.77744 0.490 8.19071 H ? A ? 187 HG2 1
   ATOM 5464 HG3 C LYS A 212 ? -8.63024 -1.00331 -14.21791 0.490 8.19071 H ? A ? 187 HG3 1
   ATOM 5465 HD2 C LYS A 212 ? -10.72034 -1.74577 -15.17600 0.490 11.75206 H ? A ? 187 HD2 1
   ATOM 5466 HD3 C LYS A 212 ? -10.84048 -0.88347 -13.84656 0.490 11.75206 H ? A ? 187 HD3 1
   ATOM 5467 HE2 C LYS A 212 ? -11.18826 0.97738 -15.21214 0.490 10.62173 H ? A ? 187 HE2 1
   ATOM 5468 HE3 C LYS A 212 ? -11.32086 -0.03344 -16.43120 0.490 10.62173 H ? A ? 187 HE3 1
   ATOM 5469 HZ1 C LYS A 212 ? -13.27681 -0.84702 -15.50858 0.490 13.60436 H ? A ? 187 HZ1 1
   ATOM 5470 HZ2 C LYS A 212 ? -13.12429 -0.05911 -14.30265 0.490 13.60436 H ? A ? 187 HZ2 1
   ATOM 5471 HZ3 C LYS A 212 ? -13.43157 0.59235 -15.55944 0.490 13.60436 H ? A ? 187 HZ3 1
   ATOM 5472 N B GLY A 213 ? -7.02726 3.39677 -14.13511 0.510 6.28651 N ? A ? 188 N 1
   ATOM 5473 CA B GLY A 213 ? -6.74390 4.78646 -14.40086 0.510 6.37996 C ? A ? 188 CA 1
   ATOM 5474 C B GLY A 213 ? -5.31788 5.18203 -14.41200 0.510 4.58111 C ? A ? 188 C 1
   ATOM 5475 O B GLY A 213 ? -5.07894 6.39198 -14.56565 0.510 8.84095 O ? A ? 188 O 1
   ATOM 5476 H B GLY A 213 ? -7.29454 3.26482 -13.32842 0.510 7.55167 H ? A ? 188 H 1
   ATOM 5477 HA2 B GLY A 213 ? -7.11202 5.01042 -15.26990 0.510 7.66380 H ? A ? 188 HA2 1
   ATOM 5478 HA3 B GLY A 213 ? -7.18618 5.32131 -13.72319 0.510 7.66380 H ? A ? 188 HA3 1
   ATOM 5479 N C GLY A 213 ? -6.89426 3.60183 -13.94472 0.490 6.31345 N ? A ? 188 N 1
   ATOM 5480 CA C GLY A 213 ? -6.64409 5.01684 -14.19976 0.490 7.05551 C ? A ? 188 CA 1
   ATOM 5481 C C GLY A 213 ? -5.19489 5.36414 -14.27516 0.490 10.66111 C ? A ? 188 C 1
   ATOM 5482 O C GLY A 213 ? -4.83870 6.55058 -14.31052 0.490 6.35232 O ? A ? 188 O 1
   ATOM 5483 H C GLY A 213 ? -6.93619 3.40572 -13.10843 0.490 7.58399 H ? A ? 188 H 1
   ATOM 5484 HA2 C GLY A 213 ? -7.05701 5.26325 -15.04219 0.490 8.47447 H ? A ? 188 HA2 1
   ATOM 5485 HA3 C GLY A 213 ? -7.04267 5.54094 -13.48747 0.490 8.47447 H ? A ? 188 HA3 1
   ATOM 5486 N B ASN A 214 ? -4.35420 4.28240 -14.28978 0.510 7.61984 N ? A ? 189 N 1
   ATOM 5487 CA B ASN A 214 ? -2.95620 4.66631 -14.29460 0.510 7.27793 C ? A ? 189 CA 1
   ATOM 5488 C B ASN A 214 ? -2.58542 5.54298 -15.49013 0.510 7.55171 C ? A ? 189 C 1
   ATOM 5489 O B ASN A 214 ? -2.98531 5.26368 -16.62569 0.510 8.88198 O ? A ? 189 O 1
   ATOM 5490 CB B ASN A 214 ? -2.11613 3.38780 -14.37328 0.510 8.22199 C ? A ? 189 CB 1
   ATOM 5491 CG B ASN A 214 ? -0.64465 3.67863 -14.30648 0.510 8.76210 C ? A ? 189 CG 1
   ATOM 5492 OD1 B ASN A 214 ? -0.24707 4.64182 -13.59628 0.510 7.42381 O ? A ? 189 OD1 1
   ATOM 5493 ND2 B ASN A 214 ? 0.14232 3.02605 -15.18200 0.510 11.00032 N ? A ? 189 ND2 1
   ATOM 5494 H B ASN A 214 ? -4.48551 3.43702 -14.20207 0.510 9.15167 H ? A ? 189 H 1
   ATOM 5495 HA B ASN A 214 ? -2.77336 5.17429 -13.48872 0.510 8.74136 H ? A ? 189 HA 1
   ATOM 5496 HB2 B ASN A 214 ? -2.34512 2.80904 -13.62931 0.510 9.87424 H ? A ? 189 HB2 1
   ATOM 5497 HB3 B ASN A 214 ? -2.29855 2.93708 -15.21261 0.510 9.87424 H ? A ? 189 HB3 1
   ATOM 5498 HD21 B ASN A 214 ? 0.99164 3.16116 -15.18036 0.510 13.20823 H ? A ? 189 HD21 1
   ATOM 5499 HD22 B ASN A 214 ? -0.20418 2.47398 -15.74303 0.510 13.20823 H ? A ? 189 HD22 1
   ATOM 5500 N C ASN A 214 ? -4.32023 4.37358 -14.27675 0.490 7.18692 N ? A ? 189 N 1
   ATOM 5501 CA C ASN A 214 ? -2.90995 4.66465 -14.30747 0.490 7.34805 C ? A ? 189 CA 1
   ATOM 5502 C C ASN A 214 ? -2.60988 5.58229 -15.48175 0.490 7.32027 C ? A ? 189 C 1
   ATOM 5503 O C ASN A 214 ? -3.13810 5.39438 -16.58998 0.490 8.17034 O ? A ? 189 O 1
   ATOM 5504 CB C ASN A 214 ? -2.09884 3.37317 -14.45475 0.490 8.25365 C ? A ? 189 CB 1
   ATOM 5505 CG C ASN A 214 ? -0.59405 3.62547 -14.37925 0.490 8.60475 C ? A ? 189 CG 1
   ATOM 5506 OD1 C ASN A 214 ? -0.15309 4.63946 -13.85158 0.490 10.26782 O ? A ? 189 OD1 1
   ATOM 5507 ND2 C ASN A 214 ? 0.17070 2.79645 -15.02293 0.490 7.85491 N ? A ? 189 ND2 1
   ATOM 5508 H C ASN A 214 ? -4.51951 3.53714 -14.26054 0.490 8.63215 H ? A ? 189 H 1
   ATOM 5509 HA C ASN A 214 ? -2.64785 5.09388 -13.47804 0.490 8.82552 H ? A ? 189 HA 1
   ATOM 5510 HB2 C ASN A 214 ? -2.33936 2.76297 -13.74011 0.490 9.91223 H ? A ? 189 HB2 1
   ATOM 5511 HB3 C ASN A 214 ? -2.29511 2.97037 -15.31506 0.490 9.91223 H ? A ? 189 HB3 1
   ATOM 5512 HD21 C ASN A 214 ? 1.02440 2.89937 -15.00875 0.490 9.43375 H ? A ? 189 HD21 1
   ATOM 5513 HD22 C ASN A 214 ? -0.17656 2.14452 -15.46338 0.490 9.43375 H ? A ? 189 HD22 1
   ATOM 5514 N . THR A 215 ? -1.70701 6.51419 -15.27495 1.000 7.10262 N ? A ? 190 N 1
   ATOM 5515 CA . THR A 215 ? -1.26911 7.46748 -16.30812 1.000 7.10635 C ? A ? 190 CA 1
   ATOM 5516 C . THR A 215 ? 0.11147 7.14383 -16.85435 1.000 8.62427 C ? A ? 190 C 1
   ATOM 5517 O . THR A 215 ? 0.51301 7.76060 -17.82876 1.000 9.58516 O ? A ? 190 O 1
   ATOM 5518 CB . THR A 215 ? -1.22626 8.89661 -15.78779 1.000 7.97116 C ? A ? 190 CB 1
   ATOM 5519 OG1 . THR A 215 ? -0.09135 9.11623 -14.93762 1.000 8.79263 O ? A ? 190 OG1 1
   ATOM 5520 CG2 . THR A 215 ? -2.51998 9.26872 -15.03497 1.000 9.84427 C ? A ? 190 CG2 1
   ATOM 5521 HA . THR A 215 ? -1.92616 7.43320 -17.02087 1.000 8.53547 H ? A ? 190 HA 1
   ATOM 5522 HB . THR A 215 ? -1.14726 9.48299 -16.55644 1.000 9.57324 H ? A ? 190 HB 1
   ATOM 5523 HG1 . THR A 215 ? -0.17327 9.84736 -14.53222 1.000 10.55901 H ? A ? 190 HG1 1
   ATOM 5524 HG21 . THR A 215 ? -2.51183 10.21159 -14.80732 1.000 11.82098 H ? A ? 190 HG21 1
   ATOM 5525 HG22 . THR A 215 ? -3.29245 9.08616 -15.59252 1.000 11.82098 H ? A ? 190 HG22 1
   ATOM 5526 HG23 . THR A 215 ? -2.59048 8.74853 -14.21929 1.000 11.82098 H ? A ? 190 HG23 1
   ATOM 5527 H B THR A 215 ? -1.33209 6.65330 -14.51358 0.510 8.53100 H ? A ? 190 H 1
   ATOM 5528 H C THR A 215 ? -1.30965 6.63124 -14.52129 0.490 8.53100 H ? A ? 190 H 1
   ATOM 5529 N . THR A 216 ? 0.85599 6.18392 -16.29837 1.000 7.33451 N ? A ? 191 N 1
   ATOM 5530 CA . THR A 216 ? 2.24960 5.99937 -16.61612 1.000 7.82416 C ? A ? 191 CA 1
   ATOM 5531 C . THR A 216 ? 2.52987 4.81644 -17.55404 1.000 8.12701 C ? A ? 191 C 1
   ATOM 5532 O . THR A 216 ? 3.72292 4.54201 -17.82551 1.000 10.20101 O ? A ? 191 O 1
   ATOM 5533 H . THR A 216 ? 0.55769 5.61984 -15.72181 1.000 8.80927 H ? A ? 191 H 1
   ATOM 5534 HA . THR A 216 ? 2.54989 6.80741 -17.06087 1.000 9.39685 H ? A ? 191 HA 1
   ATOM 5535 CB A THR A 216 ? 3.06191 5.79685 -15.33251 0.561 8.95529 C ? A ? 191 CB 1
   ATOM 5536 OG1 A THR A 216 ? 2.79202 4.46268 -14.81341 0.561 7.54924 O ? A ? 191 OG1 1
   ATOM 5537 CG2 A THR A 216 ? 2.72816 6.82379 -14.22966 0.561 10.75821 C ? A ? 191 CG2 1
   ATOM 5538 HB A THR A 216 ? 3.99945 5.91390 -15.55211 0.561 10.75420 H ? A ? 191 HB 1
   ATOM 5539 HG1 A THR A 216 ? 3.34154 4.27382 -14.20681 0.561 9.06694 H ? A ? 191 HG1 1
   ATOM 5540 HG21 A THR A 216 ? 3.38024 6.76568 -13.51391 0.561 12.91771 H ? A ? 191 HG21 1
   ATOM 5541 HG22 A THR A 216 ? 2.74289 7.72149 -14.59682 0.561 12.91771 H ? A ? 191 HG22 1
   ATOM 5542 HG23 A THR A 216 ? 1.84612 6.64639 -13.86711 0.561 12.91771 H ? A ? 191 HG23 1
   ATOM 5543 CB B THR A 216 ? 3.09719 5.82827 -15.35566 0.439 8.69966 C ? A ? 191 CB 1
   ATOM 5544 OG1 B THR A 216 ? 2.66472 4.64122 -14.67110 0.439 11.50219 O ? A ? 191 OG1 1
   ATOM 5545 CG2 B THR A 216 ? 3.01137 6.97967 -14.40025 0.439 7.81916 C ? A ? 191 CG2 1
   ATOM 5546 HB B THR A 216 ? 4.02477 5.77311 -15.63399 0.439 10.44744 H ? A ? 191 HB 1
   ATOM 5547 HG1 B THR A 216 ? 3.18590 4.47049 -14.03485 0.439 13.81049 H ? A ? 191 HG1 1
   ATOM 5548 HG21 B THR A 216 ? 3.60896 6.83370 -13.65026 0.439 9.39084 H ? A ? 191 HG21 1
   ATOM 5549 HG22 B THR A 216 ? 3.26370 7.80212 -14.84837 0.439 9.39084 H ? A ? 191 HG22 1
   ATOM 5550 HG23 B THR A 216 ? 2.10447 7.06788 -14.06762 0.439 9.39084 H ? A ? 191 HG23 1
   ATOM 5551 N A GLY A 217 ? 1.52031 4.10654 -17.98379 0.450 8.22333 N ? A ? 192 N 1
   ATOM 5552 CA A GLY A 217 ? 1.74447 2.82147 -18.63611 0.450 8.94651 C ? A ? 192 CA 1
   ATOM 5553 C A GLY A 217 ? 1.60787 2.75444 -20.14715 0.450 8.42501 C ? A ? 192 C 1
   ATOM 5554 O A GLY A 217 ? 1.50071 1.64977 -20.70491 0.450 10.76625 O ? A ? 192 O 1
   ATOM 5555 H A GLY A 217 ? 0.69428 4.33589 -17.91549 0.450 9.87585 H ? A ? 192 H 1
   ATOM 5556 HA2 A GLY A 217 ? 2.64483 2.53100 -18.42192 0.450 10.74367 H ? A ? 192 HA2 1
   ATOM 5557 HA3 A GLY A 217 ? 1.11144 2.18536 -18.26796 0.450 10.74367 H ? A ? 192 HA3 1
   ATOM 5558 N B GLY A 217 ? 1.51580 4.10738 -17.97047 0.550 8.19090 N ? A ? 192 N 1
   ATOM 5559 CA B GLY A 217 ? 1.66360 2.79273 -18.58608 0.550 8.79346 C ? A ? 192 CA 1
   ATOM 5560 C B GLY A 217 ? 1.55558 2.67555 -20.09600 0.550 8.30831 C ? A ? 192 C 1
   ATOM 5561 O B GLY A 217 ? 1.71193 1.57154 -20.64174 0.550 8.77392 O ? A ? 192 O 1
   ATOM 5562 H B GLY A 217 ? 0.69742 4.36484 -17.91082 0.550 9.83693 H ? A ? 192 H 1
   ATOM 5563 HA2 B GLY A 217 ? 2.53733 2.44950 -18.34176 0.550 10.56000 H ? A ? 192 HA2 1
   ATOM 5564 HA3 B GLY A 217 ? 0.98102 2.21383 -18.21213 0.550 10.56000 H ? A ? 192 HA3 1
   ATOM 5565 N A ALA A 218 ? 1.65783 3.90113 -20.81868 0.450 8.54004 N ? A ? 193 N 1
   ATOM 5566 CA A ALA A 218 ? 1.28441 3.95844 -22.24319 0.450 8.43549 C ? A ? 193 CA 1
   ATOM 5567 C A ALA A 218 ? 2.25218 3.27002 -23.18802 0.450 8.90049 C ? A ? 193 C 1
   ATOM 5568 O A ALA A 218 ? 1.88243 2.99967 -24.35228 0.450 10.07273 O ? A ? 193 O 1
   ATOM 5569 CB A ALA A 218 ? 1.13015 5.41900 -22.68753 0.450 11.27310 C ? A ? 193 CB 1
   ATOM 5570 H A ALA A 218 ? 1.90051 4.65519 -20.48386 0.450 10.25590 H ? A ? 193 H 1
   ATOM 5571 HA A ALA A 218 ? 0.43549 3.49557 -22.32064 0.450 10.13044 H ? A ? 193 HA 1
   ATOM 5572 HB1 A ALA A 218 ? 0.91941 5.44054 -23.63412 0.450 13.53557 H ? A ? 193 HB1 1
   ATOM 5573 HB2 A ALA A 218 ? 0.41299 5.82957 -22.17958 0.450 13.53557 H ? A ? 193 HB2 1
   ATOM 5574 HB3 A ALA A 218 ? 1.96279 5.88870 -22.52325 0.450 13.53557 H ? A ? 193 HB3 1
   ATOM 5575 N B ALA A 218 ? 1.36463 3.77817 -20.79607 0.550 8.32382 N ? A ? 193 N 1
   ATOM 5576 CA B ALA A 218 ? 0.99853 3.69453 -22.20175 0.550 9.47691 C ? A ? 193 CA 1
   ATOM 5577 C B ALA A 218 ? 2.06986 3.03827 -23.03745 0.550 7.85456 C ? A ? 193 C 1
   ATOM 5578 O B ALA A 218 ? 1.72756 2.39153 -24.05520 0.550 9.09587 O ? A ? 193 O 1
   ATOM 5579 CB B ALA A 218 ? 0.69777 5.07928 -22.76408 0.550 8.06615 C ? A ? 193 CB 1
   ATOM 5580 H B ALA A 218 ? 1.43874 4.57802 -20.48891 0.550 9.99643 H ? A ? 193 H 1
   ATOM 5581 HA B ALA A 218 ? 0.19382 3.15604 -22.25979 0.550 11.38015 H ? A ? 193 HA 1
   ATOM 5582 HB1 B ALA A 218 ? 0.47148 4.99627 -23.70365 0.550 9.68723 H ? A ? 193 HB1 1
   ATOM 5583 HB2 B ALA A 218 ? -0.04815 5.46281 -22.27683 0.550 9.68723 H ? A ? 193 HB2 1
   ATOM 5584 HB3 B ALA A 218 ? 1.48306 5.63931 -22.66120 0.550 9.68723 H ? A ? 193 HB3 1
   ATOM 5585 N A ALA A 219 ? 3.48595 3.08429 -22.78874 0.450 8.48460 N ? A ? 194 N 1
   ATOM 5586 CA A ALA A 219 ? 4.51902 2.49486 -23.61887 0.450 10.03464 C ? A ? 194 CA 1
   ATOM 5587 C A ALA A 219 ? 4.87134 1.08349 -23.18774 0.450 7.01725 C ? A ? 194 C 1
   ATOM 5588 O A ALA A 219 ? 5.75530 0.47558 -23.78596 0.450 7.88346 O ? A ? 194 O 1
   ATOM 5589 CB A ALA A 219 ? 5.76026 3.39219 -23.58236 0.450 11.15691 C ? A ? 194 CB 1
   ATOM 5590 H A ALA A 219 ? 3.76826 3.29962 -22.00545 0.450 10.18937 H ? A ? 194 H 1
   ATOM 5591 HA A ALA A 219 ? 4.21532 2.44458 -24.53873 0.450 12.04943 H ? A ? 194 HA 1
   ATOM 5592 HB1 A ALA A 219 ? 6.46020 2.98490 -24.11631 0.450 13.39615 H ? A ? 194 HB1 1
   ATOM 5593 HB2 A ALA A 219 ? 5.53164 4.26236 -23.94491 0.450 13.39615 H ? A ? 194 HB2 1
   ATOM 5594 HB3 A ALA A 219 ? 6.05650 3.48421 -22.66330 0.450 13.39615 H ? A ? 194 HB3 1
   ATOM 5595 N B ALA A 219 ? 3.35019 3.19384 -22.69922 0.550 10.62022 N ? A ? 194 N 1
   ATOM 5596 CA B ALA A 219 ? 4.46892 2.67526 -23.49681 0.550 8.42505 C ? A ? 194 CA 1
   ATOM 5597 C B ALA A 219 ? 4.91815 1.29637 -23.04885 0.550 8.25556 C ? A ? 194 C 1
   ATOM 5598 O B ALA A 219 ? 5.91126 0.77149 -23.57844 0.550 8.40751 O ? A ? 194 O 1
   ATOM 5599 CB B ALA A 219 ? 5.65374 3.62150 -23.46607 0.550 9.93257 C ? A ? 194 CB 1
   ATOM 5600 H B ALA A 219 ? 3.60709 3.60851 -21.99094 0.550 12.75211 H ? A ? 194 H 1
   ATOM 5601 HA B ALA A 219 ? 4.17270 2.61884 -24.41875 0.550 10.11791 H ? A ? 194 HA 1
   ATOM 5602 HB1 B ALA A 219 ? 6.38081 3.23391 -23.97797 0.550 11.92693 H ? A ? 194 HB1 1
   ATOM 5603 HB2 B ALA A 219 ? 5.39048 4.46995 -23.85561 0.550 11.92693 H ? A ? 194 HB2 1
   ATOM 5604 HB3 B ALA A 219 ? 5.93007 3.75176 -22.54543 0.550 11.92693 H ? A ? 194 HB3 1
   ATOM 5605 N A SER A 220 ? 4.24473 0.55973 -22.13960 0.450 8.60817 N ? A ? 195 N 1
   ATOM 5606 CA A SER A 220 ? 4.68261 -0.68757 -21.52010 0.450 7.80494 C ? A ? 195 CA 1
   ATOM 5607 C A SER A 220 ? 3.72857 -1.80355 -21.92694 0.450 7.68790 C ? A ? 195 C 1
   ATOM 5608 O A SER A 220 ? 3.49882 -1.96637 -23.12829 0.450 7.92504 O ? A ? 195 O 1
   ATOM 5609 CB A SER A 220 ? 4.93236 -0.52340 -20.01720 0.450 8.22598 C ? A ? 195 CB 1
   ATOM 5610 OG A SER A 220 ? 5.99372 0.39122 -19.79881 0.450 12.07006 O ? A ? 195 OG 1
   ATOM 5611 H A SER A 220 ? 3.55556 0.91244 -21.76511 0.450 10.33766 H ? A ? 195 H 1
   ATOM 5612 HA A SER A 220 ? 5.54628 -0.88586 -21.91464 0.450 9.37378 H ? A ? 195 HA 1
   ATOM 5613 HB2 A SER A 220 ? 4.12736 -0.18474 -19.59508 0.450 9.87902 H ? A ? 195 HB2 1
   ATOM 5614 HB3 A SER A 220 ? 5.16936 -1.38385 -19.63726 0.450 9.87902 H ? A ? 195 HB3 1
   ATOM 5615 HG A SER A 220 ? 5.82517 1.12239 -20.17641 0.450 14.49193 H ? A ? 195 HG 1
   ATOM 5616 N B SER A 220 ? 4.26858 0.72655 -22.03866 0.550 7.53883 N ? A ? 195 N 1
   ATOM 5617 CA B SER A 220 ? 4.67114 -0.55213 -21.47289 0.550 8.07012 C ? A ? 195 CA 1
   ATOM 5618 C B SER A 220 ? 3.69295 -1.64795 -21.92706 0.550 8.03895 C ? A ? 195 C 1
   ATOM 5619 O B SER A 220 ? 3.44875 -1.76245 -23.14634 0.550 9.07631 O ? A ? 195 O 1
   ATOM 5620 CB B SER A 220 ? 4.83033 -0.40771 -19.97606 0.550 8.06128 C ? A ? 195 CB 1
   ATOM 5621 OG B SER A 220 ? 5.73359 0.66307 -19.70214 0.550 7.44248 O ? A ? 195 OG 1
   ATOM 5622 H B SER A 220 ? 3.57811 1.07046 -21.65841 0.550 9.05445 H ? A ? 195 H 1
   ATOM 5623 HA B SER A 220 ? 5.53355 -0.77781 -21.85529 0.550 9.69199 H ? A ? 195 HA 1
   ATOM 5624 HB2 B SER A 220 ? 3.96793 -0.21205 -19.57746 0.550 9.68139 H ? A ? 195 HB2 1
   ATOM 5625 HB3 B SER A 220 ? 5.18632 -1.23184 -19.60864 0.550 9.68139 H ? A ? 195 HB3 1
   ATOM 5626 HG B SER A 220 ? 6.48345 0.50103 -20.04426 0.550 8.93883 H ? A ? 195 HG 1
   ATOM 5627 N A ILE A 221 ? 3.13458 -2.56146 -21.01870 0.450 7.74527 N ? A ? 196 N 1
   ATOM 5628 CA A ILE A 221 ? 2.24945 -3.66722 -21.41932 0.450 8.13018 C ? A ? 196 CA 1
   ATOM 5629 C A ILE A 221 ? 1.17039 -3.16371 -22.38030 0.450 9.37638 C ? A ? 196 C 1
   ATOM 5630 O A ILE A 221 ? 0.80942 -3.82616 -23.36157 0.450 9.36258 O ? A ? 196 O 1
   ATOM 5631 CB A ILE A 221 ? 1.63031 -4.33539 -20.16623 0.450 7.62313 C ? A ? 196 CB 1
   ATOM 5632 CG1 A ILE A 221 ? 2.62717 -5.23739 -19.43542 0.450 5.39773 C ? A ? 196 CG1 1
   ATOM 5633 CG2 A ILE A 221 ? 0.37429 -5.11585 -20.58220 0.450 8.41448 C ? A ? 196 CG2 1
   ATOM 5634 CD1 A ILE A 221 ? 2.18388 -5.77678 -18.05397 0.450 8.71186 C ? A ? 196 CD1 1
   ATOM 5635 H A ILE A 221 ? 3.22018 -2.46546 -20.16837 0.450 9.30218 H ? A ? 196 H 1
   ATOM 5636 HA A ILE A 221 ? 2.77541 -4.33383 -21.88825 0.450 9.76407 H ? A ? 196 HA 1
   ATOM 5637 HB A ILE A 221 ? 1.38816 -3.63686 -19.53828 0.450 9.15561 H ? A ? 196 HB 1
   ATOM 5638 HG12 A ILE A 221 ? 2.80540 -6.00742 -19.99772 0.450 6.48513 H ? A ? 196 HG12 1
   ATOM 5639 HG13 A ILE A 221 ? 3.44368 -4.73285 -19.29524 0.450 6.48513 H ? A ? 196 HG13 1
   ATOM 5640 HG21 A ILE A 221 ? 0.10691 -5.69612 -19.85235 0.450 10.10523 H ? A ? 196 HG21 1
   ATOM 5641 HG22 A ILE A 221 ? -0.33655 -4.48687 -20.78216 0.450 10.10523 H ? A ? 196 HG22 1
   ATOM 5642 HG23 A ILE A 221 ? 0.57788 -5.64590 -21.36865 0.450 10.10523 H ? A ? 196 HG23 1
   ATOM 5643 HD11 A ILE A 221 ? 2.96416 -6.09668 -17.57467 0.450 10.46209 H ? A ? 196 HD11 1
   ATOM 5644 HD12 A ILE A 221 ? 1.76069 -5.05994 -17.55603 0.450 10.46209 H ? A ? 196 HD12 1
   ATOM 5645 HD13 A ILE A 221 ? 1.55548 -6.50388 -18.18568 0.450 10.46209 H ? A ? 196 HD13 1
   ATOM 5646 N B ILE A 221 ? 3.18073 -2.47851 -21.04331 0.550 7.15926 N ? A ? 196 N 1
   ATOM 5647 CA B ILE A 221 ? 2.35520 -3.60966 -21.48330 0.550 8.55922 C ? A ? 196 CA 1
   ATOM 5648 C B ILE A 221 ? 1.25866 -3.13359 -22.42125 0.550 9.16728 C ? A ? 196 C 1
   ATOM 5649 O B ILE A 221 ? 0.98623 -3.78593 -23.44475 0.550 9.27646 O ? A ? 196 O 1
   ATOM 5650 CB B ILE A 221 ? 1.82574 -4.38216 -20.24985 0.550 8.14113 C ? A ? 196 CB 1
   ATOM 5651 CG1 B ILE A 221 ? 2.97506 -5.19770 -19.67457 0.550 8.36311 C ? A ? 196 CG1 1
   ATOM 5652 CG2 B ILE A 221 ? 0.67410 -5.32557 -20.59616 0.550 10.63918 C ? A ? 196 CG2 1
   ATOM 5653 CD1 B ILE A 221 ? 2.62677 -5.79814 -18.35184 0.550 6.81867 C ? A ? 196 CD1 1
   ATOM 5654 H B ILE A 221 ? 3.28766 -2.42040 -20.19196 0.550 8.59897 H ? A ? 196 H 1
   ATOM 5655 HA B ILE A 221 ? 2.89759 -4.23160 -21.99309 0.550 10.27892 H ? A ? 196 HA 1
   ATOM 5656 HB B ILE A 221 ? 1.48765 -3.73301 -19.61329 0.550 9.77721 H ? A ? 196 HB 1
   ATOM 5657 HG12 B ILE A 221 ? 3.19293 -5.91769 -20.28698 0.550 10.04359 H ? A ? 196 HG12 1
   ATOM 5658 HG13 B ILE A 221 ? 3.74553 -4.62109 -19.55289 0.550 10.04359 H ? A ? 196 HG13 1
   ATOM 5659 HG21 B ILE A 221 ? 0.53992 -5.94345 -19.86055 0.550 12.77487 H ? A ? 196 HG21 1
   ATOM 5660 HG22 B ILE A 221 ? -0.13017 -4.80269 -20.73985 0.550 12.77487 H ? A ? 196 HG22 1
   ATOM 5661 HG23 B ILE A 221 ? 0.89873 -5.81534 -21.40274 0.550 12.77487 H ? A ? 196 HG23 1
   ATOM 5662 HD11 B ILE A 221 ? 3.43351 -6.14605 -17.94070 0.550 8.19025 H ? A ? 196 HD11 1
   ATOM 5663 HD12 B ILE A 221 ? 2.23663 -5.11293 -17.78688 0.550 8.19025 H ? A ? 196 HD12 1
   ATOM 5664 HD13 B ILE A 221 ? 1.98928 -6.51625 -18.48903 0.550 8.19025 H ? A ? 196 HD13 1
   ATOM 5665 N . ARG A 222 ? 0.56421 -2.04078 -22.04924 1.000 8.00469 N ? A ? 197 N 1
   ATOM 5666 CA . ARG A 222 ? -0.56257 -1.53626 -22.83316 1.000 9.68998 C ? A ? 197 CA 1
   ATOM 5667 C . ARG A 222 ? -0.18624 -1.37393 -24.29069 1.000 9.78275 C ? A ? 197 C 1
   ATOM 5668 O . ARG A 222 ? -1.05140 -1.58194 -25.16110 1.000 12.50767 O ? A ? 197 O 1
   ATOM 5669 HA . ARG A 222 ? -1.28890 -2.17710 -22.78158 1.000 11.63583 H ? A ? 197 HA 1
   ATOM 5670 CB A ARG A 222 ? -1.08593 -0.22325 -22.25099 0.707 11.07425 C ? A ? 197 CB 1
   ATOM 5671 CG A ARG A 222 ? -1.94041 -0.25041 -20.97823 0.707 14.43404 C ? A ? 197 CG 1
   ATOM 5672 CD A ARG A 222 ? -2.04196 1.19226 -20.44319 0.707 13.94766 C ? A ? 197 CD 1
   ATOM 5673 NE A ARG A 222 ? -2.41277 1.10971 -19.03459 0.707 16.27470 N ? A ? 197 NE 1
   ATOM 5674 CZ A ARG A 222 ? -3.62092 1.31859 -18.52557 0.707 17.39800 C ? A ? 197 CZ 1
   ATOM 5675 NH1 A ARG A 222 ? -4.65649 1.62119 -19.29347 0.707 18.85930 N ? A ? 197 NH1 1
   ATOM 5676 NH2 A ARG A 222 ? -3.77459 1.27340 -17.19884 0.707 16.77560 N ? A ? 197 NH2 1
   ATOM 5677 H A ARG A 222 ? 0.77869 -1.54699 -21.37859 0.450 9.61348 H ? A ? 197 H 1
   ATOM 5678 HB2 A ARG A 222 ? -0.31599 0.33116 -22.04921 0.707 13.29696 H ? A ? 197 HB2 1
   ATOM 5679 HB3 A ARG A 222 ? -1.62958 0.19983 -22.93389 0.707 13.29696 H ? A ? 197 HB3 1
   ATOM 5680 HG2 A ARG A 222 ? -2.83020 -0.58009 -21.17941 0.707 17.32870 H ? A ? 197 HG2 1
   ATOM 5681 HG3 A ARG A 222 ? -1.52262 -0.81178 -20.30650 0.707 17.32870 H ? A ? 197 HG3 1
   ATOM 5682 HD2 A ARG A 222 ? -1.18685 1.64274 -20.52535 0.707 16.74505 H ? A ? 197 HD2 1
   ATOM 5683 HD3 A ARG A 222 ? -2.72372 1.68371 -20.92752 0.707 16.74505 H ? A ? 197 HD3 1
   ATOM 5684 HE A ARG A 222 ? -1.78786 0.90590 -18.48002 0.707 19.53749 H ? A ? 197 HE 1
   ATOM 5685 HH11 A ARG A 222 ? -4.55574 1.68679 -20.14502 0.707 22.63901 H ? A ? 197 HH11 1
   ATOM 5686 HH12 A ARG A 222 ? -5.42976 1.75210 -18.94060 0.707 22.63901 H ? A ? 197 HH12 1
   ATOM 5687 HH21 A ARG A 222 ? -3.09828 1.11150 -16.69289 0.707 20.13858 H ? A ? 197 HH21 1
   ATOM 5688 HH22 A ARG A 222 ? -4.54981 1.40622 -16.85098 0.707 20.13858 H ? A ? 197 HH22 1
   ATOM 5689 CB B ARG A 222 ? -1.05786 -0.20592 -22.26462 0.293 11.21218 C ? A ? 197 CB 1
   ATOM 5690 CG B ARG A 222 ? -1.84523 -0.28689 -20.96409 0.293 14.46791 C ? A ? 197 CG 1
   ATOM 5691 CD B ARG A 222 ? -2.00437 1.11218 -20.40140 0.293 14.29078 C ? A ? 197 CD 1
   ATOM 5692 NE B ARG A 222 ? -2.46399 1.04318 -19.02392 0.293 15.81154 N ? A ? 197 NE 1
   ATOM 5693 CZ B ARG A 222 ? -3.73226 1.05349 -18.63537 0.293 8.15721 C ? A ? 197 CZ 1
   ATOM 5694 NH1 B ARG A 222 ? -4.73397 1.01420 -19.50480 0.293 8.94281 N ? A ? 197 NH1 1
   ATOM 5695 NH2 B ARG A 222 ? -3.99806 1.08728 -17.33717 0.293 12.21508 N ? A ? 197 NH2 1
   ATOM 5696 H B ARG A 222 ? 0.73061 -1.57679 -21.34453 0.550 9.61348 H ? A ? 197 H 1
   ATOM 5697 HB2 B ARG A 222 ? -0.28657 0.35816 -22.09779 0.293 13.46247 H ? A ? 197 HB2 1
   ATOM 5698 HB3 B ARG A 222 ? -1.63585 0.20890 -22.92397 0.293 13.46247 H ? A ? 197 HB3 1
   ATOM 5699 HG2 B ARG A 222 ? -2.72389 -0.66224 -21.13130 0.293 17.36934 H ? A ? 197 HG2 1
   ATOM 5700 HG3 B ARG A 222 ? -1.36771 -0.83390 -20.32093 0.293 17.36934 H ? A ? 197 HG3 1
   ATOM 5701 HD2 B ARG A 222 ? -1.15064 1.57217 -20.42237 0.293 17.15679 H ? A ? 197 HD2 1
   ATOM 5702 HD3 B ARG A 222 ? -2.65827 1.60239 -20.92390 0.293 17.15679 H ? A ? 197 HD3 1
   ATOM 5703 HE B ARG A 222 ? -1.86389 0.99137 -18.41008 0.293 18.98170 H ? A ? 197 HE 1
   ATOM 5704 HH11 B ARG A 222 ? -4.57011 0.98087 -20.34838 0.293 10.73922 H ? A ? 197 HH11 1
   ATOM 5705 HH12 B ARG A 222 ? -5.54703 1.02207 -19.22468 0.293 10.73922 H ? A ? 197 HH12 1
   ATOM 5706 HH21 B ARG A 222 ? -3.35463 1.10198 -16.76675 0.293 14.66595 H ? A ? 197 HH21 1
   ATOM 5707 HH22 B ARG A 222 ? -4.81394 1.09448 -17.06534 0.293 14.66595 H ? A ? 197 HH22 1
   ATOM 5708 N A ALA A 223 ? 1.05995 -1.02514 -24.59673 0.287 8.30172 N ? A ? 198 N 1
   ATOM 5709 CA A ALA A 223 ? 1.46563 -0.76126 -25.98238 0.287 8.71170 C ? A ? 198 CA 1
   ATOM 5710 C A ALA A 223 ? 1.66866 -2.03298 -26.78826 0.287 8.22512 C ? A ? 198 C 1
   ATOM 5711 O A ALA A 223 ? 1.98252 -1.94008 -27.99983 0.287 6.97993 O ? A ? 198 O 1
   ATOM 5712 CB A ALA A 223 ? 2.74789 0.06290 -26.02213 0.287 10.28570 C ? A ? 198 CB 1
   ATOM 5713 H A ALA A 223 ? 1.69295 -0.93334 -24.02186 0.287 9.96992 H ? A ? 198 H 1
   ATOM 5714 HA A ALA A 223 ? 0.76554 -0.23865 -26.40388 0.287 10.46189 H ? A ? 198 HA 1
   ATOM 5715 HB1 A ALA A 223 ? 3.00999 0.19479 -26.94669 0.287 12.35069 H ? A ? 198 HB1 1
   ATOM 5716 HB2 A ALA A 223 ? 2.58539 0.92041 -25.59883 0.287 12.35069 H ? A ? 198 HB2 1
   ATOM 5717 HB3 A ALA A 223 ? 3.44499 -0.41442 -25.54556 0.287 12.35069 H ? A ? 198 HB3 1
   ATOM 5718 N B ALA A 223 ? 1.04637 -0.99745 -24.59152 0.713 8.24619 N ? A ? 198 N 1
   ATOM 5719 CA B ALA A 223 ? 1.43080 -0.73492 -25.98866 0.713 8.46531 C ? A ? 198 CA 1
   ATOM 5720 C B ALA A 223 ? 1.44881 -2.01492 -26.78460 0.713 10.14761 C ? A ? 198 C 1
   ATOM 5721 O B ALA A 223 ? 1.22241 -1.96943 -28.00972 0.713 13.44430 O ? A ? 198 O 1
   ATOM 5722 CB B ALA A 223 ? 2.78945 -0.06327 -26.06997 0.713 10.70277 C ? A ? 198 CB 1
   ATOM 5723 H B ALA A 223 ? 1.67893 -0.88510 -24.01981 0.713 9.90328 H ? A ? 198 H 1
   ATOM 5724 HA B ALA A 223 ? 0.79207 -0.11814 -26.37918 0.713 10.16623 H ? A ? 198 HA 1
   ATOM 5725 HB1 B ALA A 223 ? 3.03744 0.03584 -27.00248 0.713 12.85118 H ? A ? 198 HB1 1
   ATOM 5726 HB2 B ALA A 223 ? 2.73673 0.80820 -25.64729 0.713 12.85118 H ? A ? 198 HB2 1
   ATOM 5727 HB3 B ALA A 223 ? 3.44227 -0.61461 -25.61089 0.713 12.85118 H ? A ? 198 HB3 1
   ATOM 5728 N A GLY A 224 ? 1.40173 -3.20147 -26.19054 0.287 9.05363 N ? A ? 199 N 1
   ATOM 5729 CA A GLY A 224 ? 1.49305 -4.44528 -26.92105 0.287 9.23498 C ? A ? 199 CA 1
   ATOM 5730 C A GLY A 224 ? 0.29605 -5.34652 -26.81851 0.287 11.72693 C ? A ? 199 C 1
   ATOM 5731 O A GLY A 224 ? 0.34334 -6.52157 -27.18223 0.287 9.93786 O ? A ? 199 O 1
   ATOM 5732 H A GLY A 224 ? 1.16802 -3.28780 -25.36742 0.287 10.87222 H ? A ? 199 H 1
   ATOM 5733 HA2 A GLY A 224 ? 1.62632 -4.24227 -27.86016 0.287 11.08983 H ? A ? 199 HA2 1
   ATOM 5734 HA3 A GLY A 224 ? 2.26019 -4.93999 -26.59294 0.287 11.08983 H ? A ? 199 HA3 1
   ATOM 5735 N B GLY A 224 ? 1.68517 -3.14885 -26.15730 0.713 8.95830 N ? A ? 199 N 1
   ATOM 5736 CA B GLY A 224 ? 1.66002 -4.43275 -26.78636 0.713 9.63391 C ? A ? 199 CA 1
   ATOM 5737 C B GLY A 224 ? 0.34019 -5.08159 -26.95274 0.713 9.59931 C ? A ? 199 C 1
   ATOM 5738 O B GLY A 224 ? 0.33113 -6.14910 -27.59480 0.713 12.39586 O ? A ? 199 O 1
   ATOM 5739 H B GLY A 224 ? 1.87237 -3.19450 -25.31916 0.713 10.75781 H ? A ? 199 H 1
   ATOM 5740 HA2 B GLY A 224 ? 2.04671 -4.34165 -27.67127 0.713 11.56854 H ? A ? 199 HA2 1
   ATOM 5741 HA3 B GLY A 224 ? 2.21010 -5.03542 -26.26186 0.713 11.56854 H ? A ? 199 HA3 1
   ATOM 5742 N A LEU A 225 ? -0.79639 -4.82098 -26.34935 0.287 9.08311 N ? A ? 200 N 1
   ATOM 5743 CA A LEU A 225 ? -2.08627 -5.48255 -26.40404 0.287 11.74062 C ? A ? 200 CA 1
   ATOM 5744 C A LEU A 225 ? -2.99868 -4.81365 -27.40651 0.287 15.22374 C ? A ? 200 C 1
   ATOM 5745 O A LEU A 225 ? -2.67367 -3.75565 -27.93643 0.287 13.30525 O ? A ? 200 O 1
   ATOM 5746 CB A LEU A 225 ? -2.74988 -5.34846 -25.04766 0.287 11.51837 C ? A ? 200 CB 1
   ATOM 5747 CG A LEU A 225 ? -1.94988 -5.88762 -23.87767 0.287 10.40681 C ? A ? 200 CG 1
   ATOM 5748 CD1 A LEU A 225 ? -2.68033 -5.45455 -22.63335 0.287 6.62746 C ? A ? 200 CD1 1
   ATOM 5749 CD2 A LEU A 225 ? -1.78428 -7.37858 -23.85707 0.287 9.62996 C ? A ? 200 CD2 1
   ATOM 5750 H A LEU A 225 ? -0.82717 -4.04699 -25.97572 0.287 10.90759 H ? A ? 200 H 1
   ATOM 5751 HA A LEU A 225 ? -1.96078 -6.41274 -26.64876 0.287 14.09659 H ? A ? 200 HA 1
   ATOM 5752 HB2 A LEU A 225 ? -2.91179 -4.40705 -24.87906 0.287 13.82989 H ? A ? 200 HB2 1
   ATOM 5753 HB3 A LEU A 225 ? -3.59112 -5.83085 -25.07067 0.287 13.82989 H ? A ? 200 HB3 1
   ATOM 5754 HG A LEU A 225 ? -1.04565 -5.54169 -23.93778 0.287 12.49602 H ? A ? 200 HG 1
   ATOM 5755 HD11 A LEU A 225 ? -2.20658 -5.78994 -21.85619 0.287 7.96080 H ? A ? 200 HD11 1
   ATOM 5756 HD12 A LEU A 225 ? -2.71350 -4.48546 -22.60777 0.287 7.96080 H ? A ? 200 HD12 1
   ATOM 5757 HD13 A LEU A 225 ? -3.58028 -5.81591 -22.65355 0.287 7.96080 H ? A ? 200 HD13 1
   ATOM 5758 HD21 A LEU A 225 ? -1.27174 -7.62858 -23.07241 0.287 11.56380 H ? A ? 200 HD21 1
   ATOM 5759 HD22 A LEU A 225 ? -2.66062 -7.79324 -23.82568 0.287 11.56380 H ? A ? 200 HD22 1
   ATOM 5760 HD23 A LEU A 225 ? -1.31592 -7.65542 -24.66012 0.287 11.56380 H ? A ? 200 HD23 1
   ATOM 5761 N B LEU A 225 ? -0.74069 -4.57886 -26.45876 0.713 11.49271 N ? A ? 200 N 1
   ATOM 5762 CA B LEU A 225 ? -2.01159 -5.28622 -26.44775 0.713 10.14975 C ? A ? 200 CA 1
   ATOM 5763 C B LEU A 225 ? -3.02527 -4.54898 -27.30419 0.713 14.18245 C ? A ? 200 C 1
   ATOM 5764 O B LEU A 225 ? -2.97942 -3.33216 -27.42040 0.713 14.73292 O ? A ? 200 O 1
   ATOM 5765 CB B LEU A 225 ? -2.59991 -5.36795 -25.03115 0.713 11.84152 C ? A ? 200 CB 1
   ATOM 5766 CG B LEU A 225 ? -1.75270 -6.03048 -23.95662 0.713 10.72382 C ? A ? 200 CG 1
   ATOM 5767 CD1 B LEU A 225 ? -2.31668 -6.08066 -22.56893 0.713 10.64194 C ? A ? 200 CD1 1
   ATOM 5768 CD2 B LEU A 225 ? -1.47139 -7.45261 -24.45084 0.713 11.29975 C ? A ? 200 CD2 1
   ATOM 5769 H B LEU A 225 ? -0.78262 -3.79624 -26.10473 0.713 13.79911 H ? A ? 200 H 1
   ATOM 5770 HA B LEU A 225 ? -1.86274 -6.18135 -26.79051 0.713 12.18755 H ? A ? 200 HA 1
   ATOM 5771 HB2 B LEU A 225 ? -2.77673 -4.46272 -24.73082 0.713 14.21768 H ? A ? 200 HB2 1
   ATOM 5772 HB3 B LEU A 225 ? -3.42931 -5.86827 -25.08294 0.713 14.21768 H ? A ? 200 HB3 1
   ATOM 5773 HG B LEU A 225 ? -0.96027 -5.48326 -23.84044 0.713 12.87644 H ? A ? 200 HG 1
   ATOM 5774 HD11 B LEU A 225 ? -1.67772 -6.51703 -21.98395 0.713 12.77818 H ? A ? 200 HD11 1
   ATOM 5775 HD12 B LEU A 225 ? -2.48147 -5.17534 -22.26209 0.713 12.77818 H ? A ? 200 HD12 1
   ATOM 5776 HD13 B LEU A 225 ? -3.14736 -6.58132 -22.58356 0.713 12.77818 H ? A ? 200 HD13 1
   ATOM 5777 HD21 B LEU A 225 ? -1.08672 -7.96879 -23.72525 0.713 13.56755 H ? A ? 200 HD21 1
   ATOM 5778 HD22 B LEU A 225 ? -2.30442 -7.85727 -24.73929 0.713 13.56755 H ? A ? 200 HD22 1
   ATOM 5779 HD23 B LEU A 225 ? -0.84900 -7.41144 -25.19370 0.713 13.56755 H ? A ? 200 HD23 1
   ATOM 5780 N A PRO A 226 ? -4.14955 -5.40224 -27.71126 0.287 15.38071 N ? A ? 201 N 1
   ATOM 5781 CA A PRO A 226 ? -5.17245 -4.65545 -28.48372 0.287 17.32699 C ? A ? 201 CA 1
   ATOM 5782 C A PRO A 226 ? -5.75347 -3.45507 -27.72663 0.287 21.74103 C ? A ? 201 C 1
   ATOM 5783 O A PRO A 226 ? -5.87949 -3.46582 -26.50227 0.287 16.66854 O ? A ? 201 O 1
   ATOM 5784 CB A PRO A 226 ? -6.26269 -5.70285 -28.73062 0.287 18.85377 C ? A ? 201 CB 1
   ATOM 5785 CG A PRO A 226 ? -5.57604 -7.03293 -28.64751 0.287 13.64220 C ? A ? 201 CG 1
   ATOM 5786 CD A PRO A 226 ? -4.44096 -6.83721 -27.58208 0.287 21.17034 C ? A ? 201 CD 1
   ATOM 5787 HA A PRO A 226 ? -4.78466 -4.34855 -29.31819 0.287 20.80024 H ? A ? 201 HA 1
   ATOM 5788 HB2 A PRO A 226 ? -6.94945 -5.62675 -28.04984 0.287 22.63237 H ? A ? 201 HB2 1
   ATOM 5789 HB3 A PRO A 226 ? -6.65073 -5.57000 -29.60964 0.287 22.63237 H ? A ? 201 HB3 1
   ATOM 5790 HG2 A PRO A 226 ? -6.20599 -7.71309 -28.36212 0.287 16.37849 H ? A ? 201 HG2 1
   ATOM 5791 HG3 A PRO A 226 ? -5.20359 -7.26745 -29.51191 0.287 16.37849 H ? A ? 201 HG3 1
   ATOM 5792 HD2 A PRO A 226 ? -4.75626 -7.05212 -26.69028 0.287 25.41226 H ? A ? 201 HD2 1
   ATOM 5793 HD3 A PRO A 226 ? -3.66206 -7.37394 -27.79689 0.287 25.41226 H ? A ? 201 HD3 1
   ATOM 5794 N B PRO A 226 ? -4.04215 -5.24596 -27.76067 0.713 20.05241 N ? A ? 201 N 1
   ATOM 5795 CA B PRO A 226 ? -5.10715 -4.60381 -28.55370 0.713 17.59270 C ? A ? 201 CA 1
   ATOM 5796 C B PRO A 226 ? -5.80027 -3.52262 -27.77881 0.713 21.50789 C ? A ? 201 C 1
   ATOM 5797 O B PRO A 226 ? -6.08144 -3.71703 -26.59448 0.713 20.00949 O ? A ? 201 O 1
   ATOM 5798 CB B PRO A 226 ? -6.09257 -5.74294 -28.78484 0.713 17.93795 C ? A ? 201 CB 1
   ATOM 5799 CG B PRO A 226 ? -5.31203 -6.91560 -28.90982 0.713 17.23080 C ? A ? 201 CG 1
   ATOM 5800 CD B PRO A 226 ? -4.16598 -6.68723 -27.72463 0.713 14.66057 C ? A ? 201 CD 1
   ATOM 5801 HA B PRO A 226 ? -4.74022 -4.26001 -29.38320 0.713 21.11909 H ? A ? 201 HA 1
   ATOM 5802 HB2 B PRO A 226 ? -6.69551 -5.81087 -28.02804 0.713 21.53339 H ? A ? 201 HB2 1
   ATOM 5803 HB3 B PRO A 226 ? -6.59676 -5.57794 -29.59692 0.713 21.53339 H ? A ? 201 HB3 1
   ATOM 5804 HG2 B PRO A 226 ? -5.84920 -7.70557 -28.74160 0.713 20.68481 H ? A ? 201 HG2 1
   ATOM 5805 HG3 B PRO A 226 ? -4.91054 -6.96893 -29.79121 0.713 20.68481 H ? A ? 201 HG3 1
   ATOM 5806 HD2 B PRO A 226 ? -4.47979 -6.99680 -26.86057 0.713 17.60054 H ? A ? 201 HD2 1
   ATOM 5807 HD3 B PRO A 226 ? -3.32892 -7.12291 -27.94915 0.713 17.60054 H ? A ? 201 HD3 1
   ATOM 5808 N . THR A 227 ? -6.15652 -2.40624 -28.45742 1.000 17.91783 N ? A ? 202 N 1
   ATOM 5809 CA . THR A 227 ? -6.70776 -1.23811 -27.80274 1.000 20.89026 C ? A ? 202 CA 1
   ATOM 5810 C . THR A 227 ? -8.08555 -1.54240 -27.23719 1.000 18.05279 C ? A ? 202 C 1
   ATOM 5811 O . THR A 227 ? -8.58341 -0.80303 -26.39050 1.000 26.04834 O ? A ? 202 O 1
   ATOM 5812 HA . THR A 227 ? -6.11417 -0.95963 -27.08790 1.000 25.07616 H ? A ? 202 HA 1
   ATOM 5813 CB A THR A 227 ? -6.82745 -0.06507 -28.81269 0.675 32.97818 C ? A ? 202 CB 1
   ATOM 5814 OG1 A THR A 227 ? -7.83087 -0.33443 -29.81634 0.675 20.92299 O ? A ? 202 OG1 1
   ATOM 5815 CG2 A THR A 227 ? -5.47878 0.18591 -29.49531 0.675 32.82318 C ? A ? 202 CG2 1
   ATOM 5816 H A THR A 227 ? -6.11798 -2.35716 -29.31515 0.287 21.50925 H ? A ? 202 H 1
   ATOM 5817 HB A THR A 227 ? -7.09266 0.73239 -28.32832 0.675 39.58167 H ? A ? 202 HB 1
   ATOM 5818 HG1 A THR A 227 ? -8.11513 0.38704 -30.13927 0.675 25.11544 H ? A ? 202 HG1 1
   ATOM 5819 HG21 A THR A 227 ? -5.54377 0.95200 -30.08674 0.675 39.39567 H ? A ? 202 HG21 1
   ATOM 5820 HG22 A THR A 227 ? -4.79660 0.36026 -28.82813 0.675 39.39567 H ? A ? 202 HG22 1
   ATOM 5821 HG23 A THR A 227 ? -5.21995 -0.59151 -30.01447 0.675 39.39567 H ? A ? 202 HG23 1
   ATOM 5822 CB B THR A 227 ? -6.78454 -0.09609 -28.82508 0.325 34.40472 C ? A ? 202 CB 1
   ATOM 5823 OG1 B THR A 227 ? -7.22056 -0.60973 -30.09749 0.325 29.72518 O ? A ? 202 OG1 1
   ATOM 5824 CG2 B THR A 227 ? -5.41481 0.58298 -29.00391 0.325 22.79186 C ? A ? 202 CG2 1
   ATOM 5825 H B THR A 227 ? -6.08113 -2.31585 -29.30932 0.713 21.50925 H ? A ? 202 H 1
   ATOM 5826 HB B THR A 227 ? -7.41455 0.56822 -28.50463 0.325 41.29352 H ? A ? 202 HB 1
   ATOM 5827 HG1 B THR A 227 ? -6.55532 -0.80813 -30.57045 0.325 35.67806 H ? A ? 202 HG1 1
   ATOM 5828 HG21 B THR A 227 ? -5.46615 1.25476 -29.70174 0.325 27.35809 H ? A ? 202 HG21 1
   ATOM 5829 HG22 B THR A 227 ? -5.14533 1.00958 -28.17548 0.325 27.35809 H ? A ? 202 HG22 1
   ATOM 5830 HG23 B THR A 227 ? -4.74729 -0.07633 -29.25013 0.325 27.35809 H ? A ? 202 HG23 1
   ATOM 5831 N . SER A 228 ? -8.70104 -2.62404 -27.68872 1.000 20.19916 N ? A ? 203 N 1
   ATOM 5832 CA . SER A 228 ? -10.02582 -2.94259 -27.19149 1.000 17.55921 C ? A ? 203 CA 1
   ATOM 5833 C . SER A 228 ? -9.99172 -3.61251 -25.82955 1.000 18.83911 C ? A ? 203 C 1
   ATOM 5834 O . SER A 228 ? -11.06590 -3.73811 -25.21022 1.000 22.21814 O ? A ? 203 O 1
   ATOM 5835 H . SER A 228 ? -8.38039 -3.17366 -28.26725 1.000 24.24684 H ? A ? 203 H 1
   ATOM 5836 HA . SER A 228 ? -10.50823 -2.10414 -27.11951 1.000 21.07891 H ? A ? 203 HA 1
   ATOM 5837 CB A SER A 228 ? -10.76756 -3.89435 -28.15817 0.478 21.92076 C ? A ? 203 CB 1
   ATOM 5838 OG A SER A 228 ? -10.40060 -5.25018 -27.96429 0.478 29.51271 O ? A ? 203 OG 1
   ATOM 5839 HB2 A SER A 228 ? -11.72185 -3.80691 -28.00790 0.478 26.31277 H ? A ? 203 HB2 1
   ATOM 5840 HB3 A SER A 228 ? -10.55066 -3.64169 -29.06922 0.478 26.31277 H ? A ? 203 HB3 1
   ATOM 5841 HG A SER A 228 ? -10.79729 -5.73770 -28.52158 0.478 35.42311 H ? A ? 203 HG 1
   ATOM 5842 CB B SER A 228 ? -10.83573 -3.79863 -28.16259 0.522 22.77494 C ? A ? 203 CB 1
   ATOM 5843 OG B SER A 228 ? -10.10245 -4.89148 -28.54736 0.522 22.25311 O ? A ? 203 OG 1
   ATOM 5844 HB2 B SER A 228 ? -11.64771 -4.09736 -27.72402 0.522 27.33778 H ? A ? 203 HB2 1
   ATOM 5845 HB3 B SER A 228 ? -11.05665 -3.27063 -28.94573 0.522 27.33778 H ? A ? 203 HB3 1
   ATOM 5846 HG B SER A 228 ? -10.49966 -5.30151 -29.16356 0.522 26.71158 H ? A ? 203 HG 1
   ATOM 5847 N . TRP A 229 ? -8.83893 -4.12330 -25.39545 1.000 15.71700 N ? A ? 204 N 1
   ATOM 5848 CA . TRP A 229 ? -8.71780 -4.76653 -24.08067 1.000 13.71856 C ? A ? 204 CA 1
   ATOM 5849 C . TRP A 229 ? -8.57285 -3.70710 -23.00994 1.000 13.22826 C ? A ? 204 C 1
   ATOM 5850 O . TRP A 229 ? -7.84663 -2.75869 -23.14863 1.000 16.67482 O ? A ? 204 O 1
   ATOM 5851 CB . TRP A 229 ? -7.52662 -5.69655 -24.05223 1.000 14.63131 C ? A ? 204 CB 1
   ATOM 5852 CG . TRP A 229 ? -7.60617 -6.84514 -25.04586 1.000 14.81392 C ? A ? 204 CG 1
   ATOM 5853 CD1 . TRP A 229 ? -8.53298 -7.03824 -26.05518 1.000 20.45129 C ? A ? 204 CD1 1
   ATOM 5854 CD2 . TRP A 229 ? -6.72610 -7.91393 -25.08185 1.000 14.81626 C ? A ? 204 CD2 1
   ATOM 5855 NE1 . TRP A 229 ? -8.23770 -8.19121 -26.71680 1.000 18.19799 N ? A ? 204 NE1 1
   ATOM 5856 CE2 . TRP A 229 ? -7.13353 -8.76805 -26.15664 1.000 15.71037 C ? A ? 204 CE2 1
   ATOM 5857 CE3 . TRP A 229 ? -5.62976 -8.30233 -24.30468 1.000 14.22374 C ? A ? 204 CE3 1
   ATOM 5858 CZ2 . TRP A 229 ? -6.47866 -9.96706 -26.42107 1.000 18.95142 C ? A ? 204 CZ2 1
   ATOM 5859 CZ3 . TRP A 229 ? -4.97169 -9.48693 -24.59011 1.000 16.66626 C ? A ? 204 CZ3 1
   ATOM 5860 CH2 . TRP A 229 ? -5.43112 -10.31209 -25.64833 1.000 17.98178 C ? A ? 204 CH2 1
   ATOM 5861 H . TRP A 229 ? -8.10550 -4.11145 -25.84438 1.000 18.86826 H ? A ? 204 H 1
   ATOM 5862 HA . TRP A 229 ? -9.51048 -5.29451 -23.89680 1.000 16.47012 H ? A ? 204 HA 1
   ATOM 5863 HB2 . TRP A 229 ? -6.72881 -5.18470 -24.25817 1.000 17.56543 H ? A ? 204 HB2 1
   ATOM 5864 HB3 . TRP A 229 ? -7.45441 -6.08061 -23.16444 1.000 17.56543 H ? A ? 204 HB3 1
   ATOM 5865 HD1 . TRP A 229 ? -9.24383 -6.47125 -26.25041 1.000 24.54940 H ? A ? 204 HD1 1
   ATOM 5866 HE1 . TRP A 229 ? -8.67835 -8.50735 -27.38425 1.000 21.84544 H ? A ? 204 HE1 1
   ATOM 5867 HE3 . TRP A 229 ? -5.34411 -7.76747 -23.59953 1.000 17.07634 H ? A ? 204 HE3 1
   ATOM 5868 HZ2 . TRP A 229 ? -6.75827 -10.51801 -27.11618 1.000 22.74956 H ? A ? 204 HZ2 1
   ATOM 5869 HZ3 . TRP A 229 ? -4.23038 -9.74078 -24.08919 1.000 20.00737 H ? A ? 204 HZ3 1
   ATOM 5870 HH2 . TRP A 229 ? -4.99519 -11.11677 -25.81374 1.000 21.58599 H ? A ? 204 HH2 1
   ATOM 5871 N B THR A 230 ? -9.30148 -3.88320 -21.91078 0.250 11.17077 N ? A ? 205 N 1
   ATOM 5872 CA B THR A 230 ? -9.21008 -2.97389 -20.77325 0.250 10.65107 C ? A ? 205 CA 1
   ATOM 5873 C B THR A 230 ? -8.12824 -3.49039 -19.83886 0.250 9.09697 C ? A ? 205 C 1
   ATOM 5874 O B THR A 230 ? -8.08601 -4.67597 -19.51729 0.250 9.44251 O ? A ? 205 O 1
   ATOM 5875 CB B THR A 230 ? -10.53490 -2.90164 -19.99682 0.250 8.46223 C ? A ? 205 CB 1
   ATOM 5876 OG1 B THR A 230 ? -11.55730 -2.37185 -20.83561 0.250 12.57935 O ? A ? 205 OG1 1
   ATOM 5877 CG2 B THR A 230 ? -10.44556 -2.09087 -18.75536 0.250 12.11417 C ? A ? 205 CG2 1
   ATOM 5878 H B THR A 230 ? -9.86037 -4.52726 -21.79935 0.250 13.41278 H ? A ? 205 H 1
   ATOM 5879 HA B THR A 230 ? -8.99722 -2.08299 -21.09244 0.250 12.78914 H ? A ? 205 HA 1
   ATOM 5880 HB B THR A 230 ? -10.75997 -3.80368 -19.72011 0.250 10.16253 H ? A ? 205 HB 1
   ATOM 5881 HG1 B THR A 230 ? -11.23912 -1.77619 -21.33516 0.250 15.10307 H ? A ? 205 HG1 1
   ATOM 5882 HG21 B THR A 230 ? -11.33331 -1.93233 -18.39805 0.250 14.54486 H ? A ? 205 HG21 1
   ATOM 5883 HG22 B THR A 230 ? -9.91761 -2.55966 -18.09024 0.250 14.54486 H ? A ? 205 HG22 1
   ATOM 5884 HG23 B THR A 230 ? -10.02590 -1.23738 -18.94600 0.250 14.54486 H ? A ? 205 HG23 1
   ATOM 5885 N C THR A 230 ? -9.25575 -3.94577 -21.91570 0.750 10.79717 N ? A ? 205 N 1
   ATOM 5886 CA C THR A 230 ? -9.16633 -3.07701 -20.76898 0.750 10.28062 C ? A ? 205 CA 1
   ATOM 5887 C C THR A 230 ? -7.96413 -3.52656 -19.95841 0.750 7.93020 C ? A ? 205 C 1
   ATOM 5888 O C THR A 230 ? -7.71267 -4.70412 -19.76631 0.750 8.82310 O ? A ? 205 O 1
   ATOM 5889 CB C THR A 230 ? -10.41436 -3.22016 -19.86798 0.750 13.32008 C ? A ? 205 CB 1
   ATOM 5890 OG1 C THR A 230 ? -11.58335 -2.94386 -20.63027 0.750 15.78893 O ? A ? 205 OG1 1
   ATOM 5891 CG2 C THR A 230 ? -10.42822 -2.29747 -18.62636 0.750 11.22687 C ? A ? 205 CG2 1
   ATOM 5892 H C THR A 230 ? -9.78628 -4.61428 -21.80971 0.750 12.96446 H ? A ? 205 H 1
   ATOM 5893 HA C THR A 230 ? -9.09514 -2.15171 -21.05118 0.750 12.34460 H ? A ? 205 HA 1
   ATOM 5894 HB C THR A 230 ? -10.40257 -4.13026 -19.53260 0.750 15.99195 H ? A ? 205 HB 1
   ATOM 5895 HG1 C THR A 230 ? -11.55736 -2.15613 -20.92079 0.750 18.95457 H ? A ? 205 HG1 1
   ATOM 5896 HG21 C THR A 230 ? -11.28369 -2.36303 -18.17383 0.750 13.48009 H ? A ? 205 HG21 1
   ATOM 5897 HG22 C THR A 230 ? -9.72563 -2.55899 -18.01082 0.750 13.48009 H ? A ? 205 HG22 1
   ATOM 5898 HG23 C THR A 230 ? -10.28426 -1.37677 -18.89559 0.750 13.48009 H ? A ? 205 HG23 1
   ATOM 5899 N B VAL A 231 ? -7.28202 -2.58773 -19.37109 0.250 8.76968 N ? A ? 206 N 1
   ATOM 5900 CA B VAL A 231 ? -6.10303 -2.93857 -18.60067 0.250 9.42660 C ? A ? 206 CA 1
   ATOM 5901 C B VAL A 231 ? -6.01802 -2.09667 -17.32430 0.250 6.56008 C ? A ? 206 C 1
   ATOM 5902 O B VAL A 231 ? -6.40421 -0.91161 -17.27041 0.250 5.99303 O ? A ? 206 O 1
   ATOM 5903 CB B VAL A 231 ? -4.82590 -2.81139 -19.48637 0.250 9.29978 C ? A ? 206 CB 1
   ATOM 5904 CG1 B VAL A 231 ? -3.60208 -3.33327 -18.77393 0.250 8.95246 C ? A ? 206 CG1 1
   ATOM 5905 CG2 B VAL A 231 ? -4.96670 -3.56418 -20.79313 0.250 11.00716 C ? A ? 206 CG2 1
   ATOM 5906 H B VAL A 231 ? -7.37249 -1.74091 -19.49070 0.250 10.53146 H ? A ? 206 H 1
   ATOM 5907 HA B VAL A 231 ? -6.17690 -3.85386 -18.28812 0.250 11.31977 H ? A ? 206 HA 1
   ATOM 5908 HB B VAL A 231 ? -4.71684 -1.86551 -19.67165 0.250 11.16758 H ? A ? 206 HB 1
   ATOM 5909 HG11 B VAL A 231 ? -2.85694 -3.34674 -19.39480 0.250 10.75081 H ? A ? 206 HG11 1
   ATOM 5910 HG12 B VAL A 231 ? -3.39909 -2.74969 -18.02618 0.250 10.75081 H ? A ? 206 HG12 1
   ATOM 5911 HG13 B VAL A 231 ? -3.78197 -4.23099 -18.45356 0.250 10.75081 H ? A ? 206 HG13 1
   ATOM 5912 HG21 B VAL A 231 ? -4.12045 -3.53633 -21.26640 0.250 13.21644 H ? A ? 206 HG21 1
   ATOM 5913 HG22 B VAL A 231 ? -5.20936 -4.48393 -20.60318 0.250 13.21644 H ? A ? 206 HG22 1
   ATOM 5914 HG23 B VAL A 231 ? -5.65838 -3.14315 -21.32719 0.250 13.21644 H ? A ? 206 HG23 1
   ATOM 5915 N C VAL A 231 ? -7.20165 -2.56387 -19.45635 0.750 8.98949 N ? A ? 206 N 1
   ATOM 5916 CA C VAL A 231 ? -5.95032 -2.85603 -18.76818 0.750 9.24789 C ? A ? 206 CA 1
   ATOM 5917 C C VAL A 231 ? -5.83578 -2.01314 -17.51956 0.750 9.17916 C ? A ? 206 C 1
   ATOM 5918 O C VAL A 231 ? -5.96091 -0.77446 -17.61318 0.750 11.16047 O ? A ? 206 O 1
   ATOM 5919 CB C VAL A 231 ? -4.72850 -2.52775 -19.64812 0.750 9.72832 C ? A ? 206 CB 1
   ATOM 5920 CG1 C VAL A 231 ? -3.46002 -2.78768 -18.87735 0.750 10.70847 C ? A ? 206 CG1 1
   ATOM 5921 CG2 C VAL A 231 ? -4.76828 -3.35855 -20.88940 0.750 11.63143 C ? A ? 206 CG2 1
   ATOM 5922 H C VAL A 231 ? -7.38939 -1.72586 -19.50201 0.750 10.79525 H ? A ? 206 H 1
   ATOM 5923 HA C VAL A 231 ? -5.96854 -3.79502 -18.52558 0.750 11.10532 H ? A ? 206 HA 1
   ATOM 5924 HB C VAL A 231 ? -4.74529 -1.59168 -19.90189 0.750 11.68183 H ? A ? 206 HB 1
   ATOM 5925 HG11 C VAL A 231 ? -2.72024 -2.85720 -19.50087 0.750 12.85802 H ? A ? 206 HG11 1
   ATOM 5926 HG12 C VAL A 231 ? -3.30722 -2.05236 -18.26346 0.750 12.85802 H ? A ? 206 HG12 1
   ATOM 5927 HG13 C VAL A 231 ? -3.55510 -3.61689 -18.38311 0.750 12.85802 H ? A ? 206 HG13 1
   ATOM 5928 HG21 C VAL A 231 ? -3.99294 -3.15027 -21.43380 0.750 13.96557 H ? A ? 206 HG21 1
   ATOM 5929 HG22 C VAL A 231 ? -4.75656 -4.29645 -20.64217 0.750 13.96557 H ? A ? 206 HG22 1
   ATOM 5930 HG23 C VAL A 231 ? -5.58055 -3.15573 -21.37927 0.750 13.96557 H ? A ? 206 HG23 1
   ATOM 5931 N B GLY A 232 ? -5.51519 -2.72291 -16.28522 0.250 9.30627 N ? A ? 207 N 1
   ATOM 5932 CA B GLY A 232 ? -5.15062 -1.99785 -15.09269 0.250 7.71751 C ? A ? 207 CA 1
   ATOM 5933 C B GLY A 232 ? -3.72505 -2.31841 -14.71849 0.250 8.15201 C ? A ? 207 C 1
   ATOM 5934 O B GLY A 232 ? -3.44157 -3.46119 -14.36261 0.250 11.01029 O ? A ? 207 O 1
   ATOM 5935 H B GLY A 232 ? -5.37460 -3.57039 -16.24511 0.250 11.17538 H ? A ? 207 H 1
   ATOM 5936 HA2 B GLY A 232 ? -5.23106 -1.04368 -15.24755 0.250 9.26886 H ? A ? 207 HA2 1
   ATOM 5937 HA3 B GLY A 232 ? -5.73501 -2.24932 -14.36047 0.250 9.26886 H ? A ? 207 HA3 1
   ATOM 5938 N C GLY A 232 ? -5.61947 -2.60463 -16.36301 0.750 8.01206 N ? A ? 207 N 1
   ATOM 5939 CA C GLY A 232 ? -5.13932 -1.87680 -15.18920 0.750 8.06352 C ? A ? 207 CA 1
   ATOM 5940 C C GLY A 232 ? -3.69790 -2.28592 -14.95981 0.750 7.05085 C ? A ? 207 C 1
   ATOM 5941 O C GLY A 232 ? -3.36588 -3.45663 -15.08670 0.750 8.55616 O ? A ? 207 O 1
   ATOM 5942 H C GLY A 232 ? -5.74379 -3.44392 -16.22255 0.750 9.62233 H ? A ? 207 H 1
   ATOM 5943 HA2 C GLY A 232 ? -5.18670 -0.91961 -15.33901 0.750 9.68408 H ? A ? 207 HA2 1
   ATOM 5944 HA3 C GLY A 232 ? -5.67003 -2.10095 -14.40881 0.750 9.68408 H ? A ? 207 HA3 1
   ATOM 5945 N B ASP A 233 ? -2.81013 -1.35087 -14.76562 0.250 7.79623 N ? A ? 208 N 1
   ATOM 5946 CA B ASP A 233 ? -1.40433 -1.67797 -14.57291 0.250 8.59972 C ? A ? 208 CA 1
   ATOM 5947 C B ASP A 233 ? -0.70564 -0.77397 -13.55168 0.250 7.18909 C ? A ? 208 C 1
   ATOM 5948 O B ASP A 233 ? -1.23326 0.23621 -13.04935 0.250 6.15015 O ? A ? 208 O 1
   ATOM 5949 CB B ASP A 233 ? -0.62870 -1.67114 -15.90403 0.250 7.97683 C ? A ? 208 CB 1
   ATOM 5950 CG B ASP A 233 ? -0.37378 -0.27511 -16.39620 0.250 10.17667 C ? A ? 208 CG 1
   ATOM 5951 OD1 B ASP A 233 ? -1.28060 0.57281 -16.26233 0.250 11.61317 O ? A ? 208 OD1 1
   ATOM 5952 OD2 B ASP A 233 ? 0.75044 0.03634 -16.85050 0.250 21.20092 O ? A ? 208 OD2 1
   ATOM 5953 H B ASP A 233 ? -2.97866 -0.51907 -14.90457 0.250 9.36333 H ? A ? 208 H 1
   ATOM 5954 HA B ASP A 233 ? -1.38472 -2.56875 -14.18947 0.250 10.32752 H ? A ? 208 HA 1
   ATOM 5955 HB2 B ASP A 233 ? 0.22728 -2.10945 -15.77726 0.250 9.58006 H ? A ? 208 HB2 1
   ATOM 5956 HB3 B ASP A 233 ? -1.14545 -2.14083 -16.57729 0.250 9.58006 H ? A ? 208 HB3 1
   ATOM 5957 N C ASP A 233 ? -2.83165 -1.32596 -14.66085 0.750 7.79896 N ? A ? 208 N 1
   ATOM 5958 CA C ASP A 233 ? -1.41512 -1.68545 -14.59805 0.750 8.64170 C ? A ? 208 CA 1
   ATOM 5959 C C ASP A 233 ? -0.66242 -0.75851 -13.66292 0.750 6.82011 C ? A ? 208 C 1
   ATOM 5960 O C ASP A 233 ? -1.09287 0.36673 -13.40019 0.750 8.13925 O ? A ? 208 O 1
   ATOM 5961 CB C ASP A 233 ? -0.67233 -1.69858 -15.94854 0.750 7.93478 C ? A ? 208 CB 1
   ATOM 5962 CG C ASP A 233 ? -0.15688 -0.32820 -16.33165 0.750 10.64770 C ? A ? 208 CG 1
   ATOM 5963 OD1 C ASP A 233 ? -1.02410 0.56694 -16.61497 0.750 9.52277 O ? A ? 208 OD1 1
   ATOM 5964 OD2 C ASP A 233 ? 1.08879 -0.04706 -16.32876 0.750 7.85754 O ? A ? 208 OD2 1
   ATOM 5965 H C ASP A 233 ? -3.02556 -0.50393 -14.49877 0.750 9.36660 H ? A ? 208 H 1
   ATOM 5966 HA C ASP A 233 ? -1.41438 -2.58966 -14.24690 0.750 10.37789 H ? A ? 208 HA 1
   ATOM 5967 HB2 C ASP A 233 ? 0.08576 -2.30077 -15.88883 0.750 9.52959 H ? A ? 208 HB2 1
   ATOM 5968 HB3 C ASP A 233 ? -1.27991 -1.99790 -16.64291 0.750 9.52959 H ? A ? 208 HB3 1
   ATOM 5969 N . LYS A 234 ? 0.49515 -1.21107 -13.18546 1.000 7.12166 N ? A ? 209 N 1
   ATOM 5970 CA . LYS A 234 ? 1.44821 -0.39405 -12.42453 1.000 7.34583 C ? A ? 209 CA 1
   ATOM 5971 C . LYS A 234 ? 2.84408 -0.61662 -12.96613 1.000 6.93688 C ? A ? 209 C 1
   ATOM 5972 O . LYS A 234 ? 3.31889 -1.77275 -12.97240 1.000 7.49580 O ? A ? 209 O 1
   ATOM 5973 CB . LYS A 234 ? 1.41228 -0.74044 -10.93672 1.000 6.77995 C ? A ? 209 CB 1
   ATOM 5974 CG . LYS A 234 ? 2.38824 0.09557 -10.11276 1.000 6.70317 C ? A ? 209 CG 1
   ATOM 5975 CD . LYS A 234 ? 1.93223 1.54718 -9.93741 1.000 7.92891 C ? A ? 209 CD 1
   ATOM 5976 CE . LYS A 234 ? 3.03285 2.47195 -9.48029 1.000 8.27627 C ? A ? 209 CE 1
   ATOM 5977 NZ . LYS A 234 ? 3.93348 2.85085 -10.61316 1.000 9.05533 N ? A ? 209 NZ 1
   ATOM 5978 HA . LYS A 234 ? 1.21635 0.54077 -12.53970 1.000 8.82285 H ? A ? 209 HA 1
   ATOM 5979 HB2 . LYS A 234 ? 0.51804 -0.58030 -10.59673 1.000 8.14379 H ? A ? 209 HB2 1
   ATOM 5980 HB3 . LYS A 234 ? 1.64760 -1.67472 -10.82425 1.000 8.14379 H ? A ? 209 HB3 1
   ATOM 5981 HG2 . LYS A 234 ? 2.47505 -0.29872 -9.23077 1.000 8.05166 H ? A ? 209 HG2 1
   ATOM 5982 HG3 . LYS A 234 ? 3.24987 0.10504 -10.55820 1.000 8.05166 H ? A ? 209 HG3 1
   ATOM 5983 HD2 . LYS A 234 ? 1.60186 1.87711 -10.78765 1.000 9.52254 H ? A ? 209 HD2 1
   ATOM 5984 HD3 . LYS A 234 ? 1.22585 1.57605 -9.27326 1.000 9.52254 H ? A ? 209 HD3 1
   ATOM 5985 HE2 . LYS A 234 ? 2.64197 3.28189 -9.11683 1.000 9.93938 H ? A ? 209 HE2 1
   ATOM 5986 HE3 . LYS A 234 ? 3.56539 2.02739 -8.80230 1.000 9.93938 H ? A ? 209 HE3 1
   ATOM 5987 HZ1 . LYS A 234 ? 4.78453 2.76891 -10.36597 1.000 10.87425 H ? A ? 209 HZ1 1
   ATOM 5988 HZ2 . LYS A 234 ? 3.78332 2.32047 -11.31191 1.000 10.87425 H ? A ? 209 HZ2 1
   ATOM 5989 HZ3 . LYS A 234 ? 3.78235 3.69446 -10.85313 1.000 10.87425 H ? A ? 209 HZ3 1
   ATOM 5990 H B LYS A 234 ? 0.79275 -1.99692 -13.36845 0.250 8.55384 H ? A ? 209 H 1
   ATOM 5991 H C LYS A 234 ? 0.76465 -2.02077 -13.29209 0.750 8.55384 H ? A ? 209 H 1
   ATOM 5992 N B THR A 235 ? 3.50488 0.45757 -13.40731 0.227 7.07454 N ? A ? 210 N 1
   ATOM 5993 CA B THR A 235 ? 4.83963 0.39945 -13.98464 0.227 6.45444 C ? A ? 210 CA 1
   ATOM 5994 C B THR A 235 ? 5.90614 0.63693 -12.91303 0.227 8.19066 C ? A ? 210 C 1
   ATOM 5995 O B THR A 235 ? 5.60732 0.89441 -11.74524 0.227 6.98096 O ? A ? 210 O 1
   ATOM 5996 CB B THR A 235 ? 4.96044 1.45528 -15.08642 0.227 6.50755 C ? A ? 210 CB 1
   ATOM 5997 OG1 B THR A 235 ? 4.70798 2.74000 -14.49518 0.227 8.63672 O ? A ? 210 OG1 1
   ATOM 5998 CG2 B THR A 235 ? 4.00358 1.18128 -16.27920 0.227 6.04259 C ? A ? 210 CG2 1
   ATOM 5999 H B THR A 235 ? 3.18627 1.25590 -13.37999 0.227 8.49730 H ? A ? 210 H 1
   ATOM 6000 HA B THR A 235 ? 4.97604 -0.48525 -14.35824 0.227 7.75318 H ? A ? 210 HA 1
   ATOM 6001 HB B THR A 235 ? 5.85114 1.43661 -15.47007 0.227 7.81691 H ? A ? 210 HB 1
   ATOM 6002 HG1 B THR A 235 ? 5.15958 2.82649 -13.79221 0.227 10.37192 H ? A ? 210 HG1 1
   ATOM 6003 HG21 B THR A 235 ? 4.17892 1.81034 -16.99644 0.227 7.25896 H ? A ? 210 HG21 1
   ATOM 6004 HG22 B THR A 235 ? 4.13725 0.27981 -16.61143 0.227 7.25896 H ? A ? 210 HG22 1
   ATOM 6005 HG23 B THR A 235 ? 3.08157 1.27816 -15.99389 0.227 7.25896 H ? A ? 210 HG23 1
   ATOM 6006 N C THR A 235 ? 3.48182 0.43447 -13.47605 0.410 6.96548 N ? A ? 210 N 1
   ATOM 6007 CA C THR A 235 ? 4.87089 0.40623 -13.90170 0.410 6.35398 C ? A ? 210 CA 1
   ATOM 6008 C C THR A 235 ? 5.80658 0.42669 -12.68959 0.410 7.01353 C ? A ? 210 C 1
   ATOM 6009 O C THR A 235 ? 5.41194 0.73059 -11.55139 0.410 8.60523 O ? A ? 210 O 1
   ATOM 6010 CB C THR A 235 ? 5.13912 1.60063 -14.81817 0.410 7.45961 C ? A ? 210 CB 1
   ATOM 6011 OG1 C THR A 235 ? 4.87470 2.81074 -14.10589 0.410 8.33770 O ? A ? 210 OG1 1
   ATOM 6012 CG2 C THR A 235 ? 4.23695 1.55049 -16.08625 0.410 9.64580 C ? A ? 210 CG2 1
   ATOM 6013 H C THR A 235 ? 3.11495 1.20407 -13.58888 0.410 8.36643 H ? A ? 210 H 1
   ATOM 6014 HA C THR A 235 ? 5.05243 -0.41029 -14.39287 0.410 7.63263 H ? A ? 210 HA 1
   ATOM 6015 HB C THR A 235 ? 6.06500 1.57881 -15.10657 0.410 8.95938 H ? A ? 210 HB 1
   ATOM 6016 HG1 C THR A 235 ? 4.06156 2.85048 -13.89894 0.410 10.01310 H ? A ? 210 HG1 1
   ATOM 6017 HG21 C THR A 235 ? 4.46107 2.28244 -16.68200 0.410 11.58282 H ? A ? 210 HG21 1
   ATOM 6018 HG22 C THR A 235 ? 4.36941 0.71149 -16.55468 0.410 11.58282 H ? A ? 210 HG22 1
   ATOM 6019 HG23 C THR A 235 ? 3.30371 1.62550 -15.83263 0.410 11.58282 H ? A ? 210 HG23 1
   ATOM 6020 N D THR A 235 ? 3.53776 0.44819 -13.37194 0.363 7.08983 N ? A ? 210 N 1
   ATOM 6021 CA D THR A 235 ? 4.90068 0.43137 -13.89689 0.363 6.29687 C ? A ? 210 CA 1
   ATOM 6022 C D THR A 235 ? 5.94676 0.49069 -12.77725 0.363 7.26581 C ? A ? 210 C 1
   ATOM 6023 O D THR A 235 ? 5.65471 0.87852 -11.64582 0.363 6.89548 O ? A ? 210 O 1
   ATOM 6024 CB D THR A 235 ? 5.06996 1.63758 -14.82216 0.363 7.34703 C ? A ? 210 CB 1
   ATOM 6025 OG1 D THR A 235 ? 4.49530 2.78855 -14.18831 0.363 7.13104 O ? A ? 210 OG1 1
   ATOM 6026 CG2 D THR A 235 ? 4.35633 1.41212 -16.17217 0.363 8.86890 C ? A ? 210 CG2 1
   ATOM 6027 H D THR A 235 ? 3.21760 1.24611 -13.35116 0.363 8.51565 H ? A ? 210 H 1
   ATOM 6028 HA D THR A 235 ? 5.05636 -0.39441 -14.38141 0.363 7.56410 H ? A ? 210 HA 1
   ATOM 6029 HB D THR A 235 ? 6.01359 1.77649 -14.99870 0.363 8.82428 H ? A ? 210 HB 1
   ATOM 6030 HG1 D THR A 235 ? 4.79847 2.86875 -13.40905 0.363 8.56510 H ? A ? 210 HG1 1
   ATOM 6031 HG21 D THR A 235 ? 4.49266 2.17810 -16.75148 0.363 10.65053 H ? A ? 210 HG21 1
   ATOM 6032 HG22 D THR A 235 ? 4.71155 0.62125 -16.60720 0.363 10.65053 H ? A ? 210 HG22 1
   ATOM 6033 HG23 D THR A 235 ? 3.40466 1.29165 -16.02832 0.363 10.65053 H ? A ? 210 HG23 1
   ATOM 6034 N B GLY A 236 ? 7.16200 0.60013 -13.32970 0.227 7.86072 N ? A ? 211 N 1
   ATOM 6035 CA B GLY A 236 ? 8.23084 0.87532 -12.40308 0.227 4.55728 C ? A ? 211 CA 1
   ATOM 6036 C B GLY A 236 ? 9.58935 0.84686 -13.05702 0.227 7.65521 C ? A ? 211 C 1
   ATOM 6037 O B GLY A 236 ? 9.77926 0.27429 -14.13547 0.227 7.85873 O ? A ? 211 O 1
   ATOM 6038 H B GLY A 236 ? 7.41236 0.42057 -14.13262 0.227 9.44072 H ? A ? 211 H 1
   ATOM 6039 HA2 B GLY A 236 ? 8.09940 1.75409 -12.01398 0.227 5.47659 H ? A ? 211 HA2 1
   ATOM 6040 HA3 B GLY A 236 ? 8.22038 0.21188 -11.69552 0.227 5.47659 H ? A ? 211 HA3 1
   ATOM 6041 N C GLY A 236 ? 7.06992 0.17125 -12.97663 0.410 5.71179 N ? A ? 211 N 1
   ATOM 6042 CA C GLY A 236 ? 8.13875 0.55582 -12.06787 0.410 8.50591 C ? A ? 211 CA 1
   ATOM 6043 C C GLY A 236 ? 9.42438 0.70166 -12.84260 0.410 6.11927 C ? A ? 211 C 1
   ATOM 6044 O C GLY A 236 ? 9.64927 -0.03585 -13.80016 0.410 8.40241 O ? A ? 211 O 1
   ATOM 6045 H C GLY A 236 ? 7.33786 -0.22420 -13.69177 0.410 6.86200 H ? A ? 211 H 1
   ATOM 6046 HA2 C GLY A 236 ? 7.92625 1.40107 -11.64208 0.410 10.21495 H ? A ? 211 HA2 1
   ATOM 6047 HA3 C GLY A 236 ? 8.25468 -0.12204 -11.38379 0.410 10.21495 H ? A ? 211 HA3 1
   ATOM 6048 N D GLY A 236 ? 7.17777 0.16084 -13.14080 0.363 7.13962 N ? A ? 211 N 1
   ATOM 6049 CA D GLY A 236 ? 8.31932 0.32636 -12.24964 0.363 7.00809 C ? A ? 211 CA 1
   ATOM 6050 C D GLY A 236 ? 9.52506 0.73053 -13.07373 0.363 7.52893 C ? A ? 211 C 1
   ATOM 6051 O D GLY A 236 ? 9.66221 0.34124 -14.24294 0.363 7.07705 O ? A ? 211 O 1
   ATOM 6052 H D GLY A 236 ? 7.38320 -0.16587 -13.90934 0.363 8.57540 H ? A ? 211 H 1
   ATOM 6053 HA2 D GLY A 236 ? 8.13473 1.01522 -11.59214 0.363 8.41756 H ? A ? 211 HA2 1
   ATOM 6054 HA3 D GLY A 236 ? 8.50963 -0.50624 -11.78980 0.363 8.41756 H ? A ? 211 HA3 1
   ATOM 6055 N B SER A 237 ? 10.53877 1.48269 -12.37857 0.227 7.99434 N ? A ? 212 N 1
   ATOM 6056 CA B SER A 237 ? 11.86160 1.67949 -12.93507 0.227 9.63049 C ? A ? 212 CA 1
   ATOM 6057 C B SER A 237 ? 12.87432 1.80454 -11.81777 0.227 8.32617 C ? A ? 212 C 1
   ATOM 6058 O B SER A 237 ? 12.57370 2.28777 -10.71175 0.227 7.54098 O ? A ? 212 O 1
   ATOM 6059 CB B SER A 237 ? 11.93436 2.87595 -13.90307 0.227 13.66846 C ? A ? 212 CB 1
   ATOM 6060 OG B SER A 237 ? 11.15942 3.95400 -13.42749 0.227 9.88328 O ? A ? 212 OG 1
   ATOM 6061 H B SER A 237 ? 10.43617 1.80956 -11.58975 0.227 9.60106 H ? A ? 212 H 1
   ATOM 6062 HA B SER A 237 ? 12.09907 0.89247 -13.44994 0.227 11.56444 H ? A ? 212 HA 1
   ATOM 6063 HB2 B SER A 237 ? 12.85782 3.16188 -13.98284 0.227 16.41001 H ? A ? 212 HB2 1
   ATOM 6064 HB3 B SER A 237 ? 11.59586 2.60191 -14.76981 0.227 16.41001 H ? A ? 212 HB3 1
   ATOM 6065 HG B SER A 237 ? 10.36968 3.70217 -13.29154 0.227 11.86778 H ? A ? 212 HG 1
   ATOM 6066 N C SER A 237 ? 10.30705 1.60184 -12.41643 0.410 9.09980 N ? A ? 212 N 1
   ATOM 6067 CA C SER A 237 ? 11.61859 1.68290 -13.03259 0.410 10.88361 C ? A ? 212 CA 1
   ATOM 6068 C C SER A 237 ? 12.66893 1.99864 -11.99199 0.410 9.29429 C ? A ? 212 C 1
   ATOM 6069 O C SER A 237 ? 12.42478 2.73476 -11.02606 0.410 13.32580 O ? A ? 212 O 1
   ATOM 6070 CB C SER A 237 ? 11.64206 2.65965 -14.19699 0.410 18.16446 C ? A ? 212 CB 1
   ATOM 6071 OG C SER A 237 ? 11.91005 3.92056 -13.71344 0.410 16.79521 O ? A ? 212 OG 1
   ATOM 6072 H C SER A 237 ? 10.16755 2.16539 -11.78196 0.410 10.92761 H ? A ? 212 H 1
   ATOM 6073 HA C SER A 237 ? 11.86009 0.81631 -13.39535 0.410 13.06819 H ? A ? 212 HA 1
   ATOM 6074 HB2 C SER A 237 ? 12.33477 2.39933 -14.82412 0.410 21.80520 H ? A ? 212 HB2 1
   ATOM 6075 HB3 C SER A 237 ? 10.77804 2.65877 -14.63787 0.410 21.80520 H ? A ? 212 HB3 1
   ATOM 6076 HG C SER A 237 ? 12.09080 4.43949 -14.34877 0.410 20.16210 H ? A ? 212 HG 1
   ATOM 6077 N D SER A 237 ? 10.40483 1.52762 -12.44971 0.363 8.57369 N ? A ? 212 N 1
   ATOM 6078 CA D SER A 237 ? 11.66730 1.96567 -13.02239 0.363 8.19142 C ? A ? 212 CA 1
   ATOM 6079 C D SER A 237 ? 12.73372 1.95959 -11.92860 0.363 9.08089 C ? A ? 212 C 1
   ATOM 6080 O D SER A 237 ? 12.47148 2.22493 -10.74023 0.363 7.41172 O ? A ? 212 O 1
   ATOM 6081 CB D SER A 237 ? 11.55133 3.31178 -13.77772 0.363 9.17562 C ? A ? 212 CB 1
   ATOM 6082 OG D SER A 237 ? 11.19060 4.32091 -12.87367 0.363 15.54230 O ? A ? 212 OG 1
   ATOM 6083 H D SER A 237 ? 10.27929 1.83758 -11.65739 0.363 10.29628 H ? A ? 212 H 1
   ATOM 6084 HA D SER A 237 ? 11.97030 1.33813 -13.69713 0.363 9.83756 H ? A ? 212 HA 1
   ATOM 6085 HB2 D SER A 237 ? 12.40679 3.53022 -14.17942 0.363 11.01860 H ? A ? 212 HB2 1
   ATOM 6086 HB3 D SER A 237 ? 10.87123 3.23747 -14.46536 0.363 11.01860 H ? A ? 212 HB3 1
   ATOM 6087 HG D SER A 237 ? 11.21633 5.06964 -13.25360 0.363 18.65861 H ? A ? 212 HG 1
   ATOM 6088 N B GLY A 238 ? 14.08575 1.37965 -12.12405 0.227 9.28170 N ? A ? 213 N 1
   ATOM 6089 CA B GLY A 238 ? 15.14723 1.49280 -11.15229 0.227 9.07703 C ? A ? 213 CA 1
   ATOM 6090 C B GLY A 238 ? 16.49803 1.48842 -11.83172 0.227 10.20791 C ? A ? 213 C 1
   ATOM 6091 O B GLY A 238 ? 16.60813 1.55935 -13.06049 0.227 7.31147 O ? A ? 213 O 1
   ATOM 6092 H B GLY A 238 ? 14.31269 1.02836 -12.87551 0.227 11.14589 H ? A ? 213 H 1
   ATOM 6093 HA2 B GLY A 238 ? 15.05012 2.32035 -10.65566 0.227 10.90029 H ? A ? 213 HA2 1
   ATOM 6094 HA3 B GLY A 238 ? 15.10631 0.74668 -10.53380 0.227 10.90029 H ? A ? 213 HA3 1
   ATOM 6095 N C GLY A 238 ? 13.86029 1.50577 -12.24819 0.410 8.54753 N ? A ? 213 N 1
   ATOM 6096 CA C GLY A 238 ? 14.94043 1.65783 -11.29329 0.410 9.72881 C ? A ? 213 CA 1
   ATOM 6097 C C GLY A 238 ? 16.32660 1.62132 -11.90267 0.410 9.38850 C ? A ? 213 C 1
   ATOM 6098 O C GLY A 238 ? 16.48185 1.76818 -13.12220 0.410 9.79230 O ? A ? 213 O 1
   ATOM 6099 H C GLY A 238 ? 14.07157 1.07978 -12.96478 0.410 10.26488 H ? A ? 213 H 1
   ATOM 6100 HA2 C GLY A 238 ? 14.83833 2.50855 -10.83859 0.410 11.68242 H ? A ? 213 HA2 1
   ATOM 6101 HA3 C GLY A 238 ? 14.88402 0.94226 -10.64085 0.410 11.68242 H ? A ? 213 HA3 1
   ATOM 6102 N D GLY A 238 ? 13.96525 1.76624 -12.35281 0.363 7.06800 N ? A ? 213 N 1
   ATOM 6103 CA D GLY A 238 ? 15.04308 1.71214 -11.37772 0.363 9.29321 C ? A ? 213 CA 1
   ATOM 6104 C D GLY A 238 ? 16.40166 1.59844 -12.03081 0.363 9.33386 C ? A ? 213 C 1
   ATOM 6105 O D GLY A 238 ? 16.52380 1.54679 -13.25539 0.363 8.07814 O ? A ? 213 O 1
   ATOM 6106 H D GLY A 238 ? 14.20101 1.66598 -13.17376 0.363 8.48945 H ? A ? 213 H 1
   ATOM 6107 HA2 D GLY A 238 ? 15.02995 2.51810 -10.83814 0.363 11.15971 H ? A ? 213 HA2 1
   ATOM 6108 HA3 D GLY A 238 ? 14.91645 0.94326 -10.80006 0.363 11.15971 H ? A ? 213 HA3 1
   ATOM 6109 N B ASP A 240 ? 17.54116 1.45022 -11.01579 0.227 8.92347 N ? A ? 214 N 1
   ATOM 6110 CA B ASP A 240 ? 18.88000 1.37626 -11.56435 0.227 8.63596 C ? A ? 214 CA 1
   ATOM 6111 C B ASP A 240 ? 19.06525 0.07797 -12.35116 0.227 8.08941 C ? A ? 214 C 1
   ATOM 6112 O B ASP A 240 ? 18.22273 -0.83317 -12.35159 0.227 7.99761 O ? A ? 214 O 1
   ATOM 6113 CB B ASP A 240 ? 19.89139 1.46409 -10.42365 0.227 10.21129 C ? A ? 214 CB 1
   ATOM 6114 CG B ASP A 240 ? 20.85023 2.61906 -10.56487 0.227 12.54192 C ? A ? 214 CG 1
   ATOM 6115 OD1 B ASP A 240 ? 20.68507 3.44539 -11.52495 0.227 9.19634 O ? A ? 214 OD1 1
   ATOM 6116 OD2 B ASP A 240 ? 21.76179 2.63666 -9.67677 0.227 5.14627 O ? A ? 214 OD2 1
   ATOM 6117 H B ASP A 240 ? 17.49898 1.46571 -10.15697 0.227 10.71602 H ? A ? 214 H 1
   ATOM 6118 HA B ASP A 240 ? 19.03380 2.11199 -12.17750 0.227 10.37101 H ? A ? 214 HA 1
   ATOM 6119 HB2 B ASP A 240 ? 19.41270 1.57513 -9.58733 0.227 12.26141 H ? A ? 214 HB2 1
   ATOM 6120 HB3 B ASP A 240 ? 20.41201 0.64593 -10.40182 0.227 12.26141 H ? A ? 214 HB3 1
   ATOM 6121 N C ASP A 240 ? 17.35170 1.44548 -11.06386 0.410 8.94849 N ? A ? 214 N 1
   ATOM 6122 CA C ASP A 240 ? 18.71733 1.34175 -11.54756 0.410 7.78828 C ? A ? 214 CA 1
   ATOM 6123 C C ASP A 240 ? 18.88127 0.06333 -12.35145 0.410 8.45199 C ? A ? 214 C 1
   ATOM 6124 O C ASP A 240 ? 17.94963 -0.74109 -12.47775 0.410 7.85474 O ? A ? 214 O 1
   ATOM 6125 CB C ASP A 240 ? 19.65144 1.39418 -10.34001 0.410 11.04839 C ? A ? 214 CB 1
   ATOM 6126 CG C ASP A 240 ? 20.74300 2.36530 -10.50848 0.410 15.15060 C ? A ? 214 CG 1
   ATOM 6127 OD1 C ASP A 240 ? 21.18515 2.58425 -11.65069 0.410 14.72789 O ? A ? 214 OD1 1
   ATOM 6128 OD2 C ASP A 240 ? 21.20618 2.85317 -9.45486 0.410 22.21552 O ? A ? 214 OD2 1
   ATOM 6129 H C ASP A 240 ? 17.27634 1.38373 -10.20940 0.410 10.74604 H ? A ? 214 H 1
   ATOM 6130 HA C ASP A 240 ? 18.94964 2.07197 -12.14230 0.410 9.35379 H ? A ? 214 HA 1
   ATOM 6131 HB2 C ASP A 240 ? 19.14073 1.64967 -9.55591 0.410 13.26592 H ? A ? 214 HB2 1
   ATOM 6132 HB3 C ASP A 240 ? 20.04668 0.51831 -10.20759 0.410 13.26592 H ? A ? 214 HB3 1
   ATOM 6133 N D ASP A 240 ? 17.45289 1.58655 -11.20199 0.363 8.20716 N ? A ? 214 N 1
   ATOM 6134 CA D ASP A 240 ? 18.79659 1.46545 -11.74786 0.363 8.36507 C ? A ? 214 CA 1
   ATOM 6135 C D ASP A 240 ? 18.95420 0.10888 -12.45369 0.363 8.17488 C ? A ? 214 C 1
   ATOM 6136 O D ASP A 240 ? 18.06655 -0.76347 -12.42190 0.363 8.06479 O ? A ? 214 O 1
   ATOM 6137 CB D ASP A 240 ? 19.81607 1.67021 -10.62853 0.363 6.31338 C ? A ? 214 CB 1
   ATOM 6138 CG D ASP A 240 ? 20.89476 2.58414 -11.00268 0.363 12.25548 C ? A ? 214 CG 1
   ATOM 6139 OD1 D ASP A 240 ? 20.99916 2.97204 -12.16206 0.363 10.78926 O ? A ? 214 OD1 1
   ATOM 6140 OD2 D ASP A 240 ? 21.67158 2.94390 -10.10440 0.363 12.98267 O ? A ? 214 OD2 1
   ATOM 6141 H D ASP A 240 ? 17.40966 1.64583 -10.34513 0.363 9.85644 H ? A ? 214 H 1
   ATOM 6142 HA D ASP A 240 ? 18.96807 2.14579 -12.41766 0.363 10.04593 H ? A ? 214 HA 1
   ATOM 6143 HB2 D ASP A 240 ? 19.36454 2.04090 -9.85418 0.363 7.58391 H ? A ? 214 HB2 1
   ATOM 6144 HB3 D ASP A 240 ? 20.21329 0.81452 -10.40287 0.363 7.58391 H ? A ? 214 HB3 1
   ATOM 6145 N B TYR A 241 ? 20.19383 -0.01137 -13.03147 0.227 8.03366 N ? A ? 215 N 1
   ATOM 6146 CA B TYR A 241 ? 20.43486 -1.13066 -13.93008 0.227 7.32164 C ? A ? 215 CA 1
   ATOM 6147 C B TYR A 241 ? 19.34154 -1.23377 -14.99003 0.227 8.47034 C ? A ? 215 C 1
   ATOM 6148 O B TYR A 241 ? 19.05616 -2.30673 -15.51257 0.227 8.17502 O ? A ? 215 O 1
   ATOM 6149 CB B TYR A 241 ? 20.63327 -2.45491 -13.17844 0.227 6.62686 C ? A ? 215 CB 1
   ATOM 6150 CG B TYR A 241 ? 21.88954 -2.46231 -12.35214 0.227 6.88294 C ? A ? 215 CG 1
   ATOM 6151 CD1 B TYR A 241 ? 21.90890 -1.86106 -11.10709 0.227 7.64967 C ? A ? 215 CD1 1
   ATOM 6152 CD2 B TYR A 241 ? 23.04635 -3.09559 -12.81383 0.227 8.37167 C ? A ? 215 CD2 1
   ATOM 6153 CE1 B TYR A 241 ? 23.06116 -1.85592 -10.34548 0.227 8.94962 C ? A ? 215 CE1 1
   ATOM 6154 CE2 B TYR A 241 ? 24.18652 -3.10776 -12.06198 0.227 9.66372 C ? A ? 215 CE2 1
   ATOM 6155 CZ B TYR A 241 ? 24.18602 -2.45672 -10.83993 0.227 10.43397 C ? A ? 215 CZ 1
   ATOM 6156 OH B TYR A 241 ? 25.30599 -2.46931 -10.05885 0.227 15.98521 O ? A ? 215 OH 1
   ATOM 6157 H B TYR A 241 ? 20.83476 0.56065 -12.99141 0.227 9.64825 H ? A ? 215 H 1
   ATOM 6158 HA B TYR A 241 ? 21.26876 -0.96799 -14.39809 0.227 8.79383 H ? A ? 215 HA 1
   ATOM 6159 HB2 B TYR A 241 ? 19.88021 -2.59801 -12.58402 0.227 7.96008 H ? A ? 215 HB2 1
   ATOM 6160 HB3 B TYR A 241 ? 20.69066 -3.17892 -13.82141 0.227 7.96008 H ? A ? 215 HB3 1
   ATOM 6161 HD1 B TYR A 241 ? 21.13851 -1.45617 -10.77929 0.227 9.18746 H ? A ? 215 HD1 1
   ATOM 6162 HD2 B TYR A 241 ? 23.03984 -3.51440 -13.64417 0.227 10.05386 H ? A ? 215 HD2 1
   ATOM 6163 HE1 B TYR A 241 ? 23.07199 -1.44993 -9.50885 0.227 10.74739 H ? A ? 215 HE1 1
   ATOM 6164 HE2 B TYR A 241 ? 24.94913 -3.54522 -12.36522 0.227 11.60432 H ? A ? 215 HE2 1
   ATOM 6165 HH B TYR A 241 ? 25.15105 -2.08488 -9.32823 0.227 19.19011 H ? A ? 215 HH 1
   ATOM 6166 N C TYR A 241 ? 20.05465 -0.10218 -12.95236 0.410 8.68979 N ? A ? 215 N 1
   ATOM 6167 CA C TYR A 241 ? 20.31971 -1.27890 -13.79242 0.410 6.65418 C ? A ? 215 CA 1
   ATOM 6168 C C TYR A 241 ? 19.26872 -1.38516 -14.89923 0.410 7.59854 C ? A ? 215 C 1
   ATOM 6169 O C TYR A 241 ? 18.92810 -2.46259 -15.35975 0.410 9.42496 O ? A ? 215 O 1
   ATOM 6170 CB C TYR A 241 ? 20.45092 -2.63161 -13.01067 0.410 8.27768 C ? A ? 215 CB 1
   ATOM 6171 CG C TYR A 241 ? 21.66933 -2.65099 -12.18364 0.410 9.82675 C ? A ? 215 CG 1
   ATOM 6172 CD1 C TYR A 241 ? 21.61818 -2.07740 -10.90625 0.410 6.68095 C ? A ? 215 CD1 1
   ATOM 6173 CD2 C TYR A 241 ? 22.90349 -3.13051 -12.65783 0.410 8.76574 C ? A ? 215 CD2 1
   ATOM 6174 CE1 C TYR A 241 ? 22.75318 -1.94507 -10.15375 0.410 9.59013 C ? A ? 215 CE1 1
   ATOM 6175 CE2 C TYR A 241 ? 24.03686 -3.00967 -11.85786 0.410 11.16184 C ? A ? 215 CE2 1
   ATOM 6176 CZ C TYR A 241 ? 23.93604 -2.41094 -10.62608 0.410 10.90405 C ? A ? 215 CZ 1
   ATOM 6177 OH C TYR A 241 ? 25.06705 -2.32716 -9.85799 0.410 14.12807 O ? A ? 215 OH 1
   ATOM 6178 H C TYR A 241 ? 20.71377 0.44703 -12.89293 0.410 10.43560 H ? A ? 215 H 1
   ATOM 6179 HA C TYR A 241 ? 21.19446 -1.13760 -14.18707 0.410 7.99287 H ? A ? 215 HA 1
   ATOM 6180 HB2 C TYR A 241 ? 19.68289 -2.74295 -12.42875 0.410 9.94107 H ? A ? 215 HB2 1
   ATOM 6181 HB3 C TYR A 241 ? 20.49721 -3.36570 -13.64302 0.410 9.94107 H ? A ? 215 HB3 1
   ATOM 6182 HD1 C TYR A 241 ? 20.80398 -1.78347 -10.56626 0.410 8.02499 H ? A ? 215 HD1 1
   ATOM 6183 HD2 C TYR A 241 ? 22.96213 -3.52476 -13.49808 0.410 10.52674 H ? A ? 215 HD2 1
   ATOM 6184 HE1 C TYR A 241 ? 22.71358 -1.53617 -9.31941 0.410 11.51602 H ? A ? 215 HE1 1
   ATOM 6185 HE2 C TYR A 241 ? 24.85665 -3.33229 -12.15579 0.410 13.40206 H ? A ? 215 HE2 1
   ATOM 6186 HH C TYR A 241 ? 25.73801 -2.55581 -10.30869 0.410 16.96153 H ? A ? 215 HH 1
   ATOM 6187 N D TYR A 241 ? 20.05698 -0.04965 -13.17030 0.363 6.90811 N ? A ? 215 N 1
   ATOM 6188 CA D TYR A 241 ? 20.23513 -1.21536 -14.03993 0.363 8.09737 C ? A ? 215 CA 1
   ATOM 6189 C D TYR A 241 ? 19.17241 -1.25327 -15.14045 0.363 7.68785 C ? A ? 215 C 1
   ATOM 6190 O D TYR A 241 ? 18.86448 -2.28844 -15.72818 0.363 5.99379 O ? A ? 215 O 1
   ATOM 6191 CB D TYR A 241 ? 20.37389 -2.54051 -13.25276 0.363 7.16767 C ? A ? 215 CB 1
   ATOM 6192 CG D TYR A 241 ? 21.60817 -2.47599 -12.37778 0.363 5.21348 C ? A ? 215 CG 1
   ATOM 6193 CD1 D TYR A 241 ? 21.54846 -1.80174 -11.14376 0.363 7.90175 C ? A ? 215 CD1 1
   ATOM 6194 CD2 D TYR A 241 ? 22.86217 -3.02387 -12.76755 0.363 8.94678 C ? A ? 215 CD2 1
   ATOM 6195 CE1 D TYR A 241 ? 22.70402 -1.63772 -10.33256 0.363 7.80039 C ? A ? 215 CE1 1
   ATOM 6196 CE2 D TYR A 241 ? 23.99832 -2.87511 -11.93270 0.363 11.17464 C ? A ? 215 CE2 1
   ATOM 6197 CZ D TYR A 241 ? 23.91330 -2.17083 -10.73707 0.363 8.25392 C ? A ? 215 CZ 1
   ATOM 6198 OH D TYR A 241 ? 25.04197 -2.04448 -9.92752 0.363 8.96341 O ? A ? 215 OH 1
   ATOM 6199 H D TYR A 241 ? 20.71818 0.50026 -13.17350 0.363 8.29758 H ? A ? 215 H 1
   ATOM 6200 HA D TYR A 241 ? 21.08504 -1.13197 -14.49992 0.363 9.72470 H ? A ? 215 HA 1
   ATOM 6201 HB2 D TYR A 241 ? 19.59517 -2.67156 -12.68944 0.363 8.60905 H ? A ? 215 HB2 1
   ATOM 6202 HB3 D TYR A 241 ? 20.46473 -3.28239 -13.87103 0.363 8.60905 H ? A ? 215 HB3 1
   ATOM 6203 HD1 D TYR A 241 ? 20.73552 -1.45615 -10.85292 0.363 9.48996 H ? A ? 215 HD1 1
   ATOM 6204 HD2 D TYR A 241 ? 22.93683 -3.48164 -13.57363 0.363 10.74399 H ? A ? 215 HD2 1
   ATOM 6205 HE1 D TYR A 241 ? 22.64640 -1.17178 -9.52976 0.363 9.36832 H ? A ? 215 HE1 1
   ATOM 6206 HE2 D TYR A 241 ? 24.80912 -3.25267 -12.18759 0.363 13.41743 H ? A ? 215 HE2 1
   ATOM 6207 HH D TYR A 241 ? 25.68002 -2.48274 -10.25372 0.363 10.76394 H ? A ? 215 HH 1
   ATOM 6208 N B GLY A 242 ? 18.76413 -0.09012 -15.35426 0.227 7.83184 N ? A ? 216 N 1
   ATOM 6209 CA B GLY A 242 ? 17.79502 -0.08392 -16.43639 0.227 8.29175 C ? A ? 216 CA 1
   ATOM 6210 C B GLY A 242 ? 16.58269 -0.93510 -16.16218 0.227 7.85960 C ? A ? 216 C 1
   ATOM 6211 O B GLY A 242 ? 15.95487 -1.45775 -17.10106 0.227 7.85140 O ? A ? 216 O 1
   ATOM 6212 H B GLY A 242 ? 18.91544 0.67706 -14.99629 0.227 9.40606 H ? A ? 216 H 1
   ATOM 6213 HA2 B GLY A 242 ? 17.49609 0.82634 -16.58795 0.227 9.95795 H ? A ? 216 HA2 1
   ATOM 6214 HA3 B GLY A 242 ? 18.21967 -0.41530 -17.24308 0.227 9.95795 H ? A ? 216 HA3 1
   ATOM 6215 N C GLY A 242 ? 18.84839 -0.22685 -15.41417 0.410 8.18249 N ? A ? 216 N 1
   ATOM 6216 CA C GLY A 242 ? 17.89648 -0.18190 -16.51750 0.410 8.36793 C ? A ? 216 CA 1
   ATOM 6217 C C GLY A 242 ? 16.64541 -0.99318 -16.24301 0.410 7.94275 C ? A ? 216 C 1
   ATOM 6218 O C GLY A 242 ? 16.03674 -1.60615 -17.14498 0.410 6.94166 O ? A ? 216 O 1
   ATOM 6219 H C GLY A 242 ? 19.10231 0.54737 -15.13900 0.410 9.82684 H ? A ? 216 H 1
   ATOM 6220 HA2 C GLY A 242 ? 17.63416 0.73836 -16.67625 0.410 10.04937 H ? A ? 216 HA2 1
   ATOM 6221 HA3 C GLY A 242 ? 18.31768 -0.53276 -17.31774 0.410 10.04937 H ? A ? 216 HA3 1
   ATOM 6222 N D GLY A 242 ? 18.67518 -0.06621 -15.47763 0.363 8.05180 N ? A ? 216 N 1
   ATOM 6223 CA D GLY A 242 ? 17.68463 -0.00091 -16.53414 0.363 8.25235 C ? A ? 216 CA 1
   ATOM 6224 C D GLY A 242 ? 16.44015 -0.78637 -16.23321 0.363 6.75205 C ? A ? 216 C 1
   ATOM 6225 O D GLY A 242 ? 15.73489 -1.19371 -17.16095 0.363 7.42532 O ? A ? 216 O 1
   ATOM 6226 H D GLY A 242 ? 18.88979 0.68610 -15.12046 0.363 9.67002 H ? A ? 216 H 1
   ATOM 6227 HA2 D GLY A 242 ? 17.43117 0.92492 -16.67376 0.363 9.91068 H ? A ? 216 HA2 1
   ATOM 6228 HA3 D GLY A 242 ? 18.07128 -0.34937 -17.35266 0.363 9.91068 H ? A ? 216 HA3 1
   ATOM 6229 N B THR A 243 ? 16.23420 -1.10149 -14.89017 0.227 7.73954 N ? A ? 217 N 1
   ATOM 6230 CA B THR A 243 ? 15.08467 -1.90295 -14.53574 0.227 7.05971 C ? A ? 217 CA 1
   ATOM 6231 C B THR A 243 ? 13.83202 -1.24497 -15.06622 0.227 7.67940 C ? A ? 217 C 1
   ATOM 6232 O B THR A 243 ? 13.62086 -0.04342 -14.86678 0.227 8.04717 O ? A ? 217 O 1
   ATOM 6233 CB B THR A 243 ? 14.99883 -2.05385 -13.02880 0.227 7.60183 C ? A ? 217 CB 1
   ATOM 6234 OG1 B THR A 243 ? 16.17598 -2.72009 -12.56701 0.227 9.61167 O ? A ? 217 OG1 1
   ATOM 6235 CG2 B THR A 243 ? 13.77234 -2.85880 -12.63471 0.227 8.53000 C ? A ? 217 CG2 1
   ATOM 6236 H B THR A 243 ? 16.64983 -0.75918 -14.21959 0.227 9.29530 H ? A ? 217 H 1
   ATOM 6237 HA B THR A 243 ? 15.16478 -2.78834 -14.92376 0.227 8.47951 H ? A ? 217 HA 1
   ATOM 6238 HB B THR A 243 ? 14.92588 -1.18054 -12.61297 0.227 9.13005 H ? A ? 217 HB 1
   ATOM 6239 HG1 B THR A 243 ? 16.10544 -2.89348 -11.74813 0.227 11.54185 H ? A ? 217 HG1 1
   ATOM 6240 HG21 B THR A 243 ? 13.83810 -3.13030 -11.70580 0.227 10.24385 H ? A ? 217 HG21 1
   ATOM 6241 HG22 B THR A 243 ? 12.97238 -2.32247 -12.75004 0.227 10.24385 H ? A ? 217 HG22 1
   ATOM 6242 HG23 B THR A 243 ? 13.70295 -3.65105 -13.19008 0.227 10.24385 H ? A ? 217 HG23 1
   ATOM 6243 N C THR A 243 ? 16.24443 -1.04630 -14.97524 0.410 8.10726 N ? A ? 217 N 1
   ATOM 6244 CA C THR A 243 ? 15.14357 -1.90580 -14.60831 0.410 7.02560 C ? A ? 217 CA 1
   ATOM 6245 C C THR A 243 ? 13.85071 -1.25582 -15.05918 0.410 7.61741 C ? A ? 217 C 1
   ATOM 6246 O C THR A 243 ? 13.63642 -0.06690 -14.80416 0.410 7.87462 O ? A ? 217 O 1
   ATOM 6247 CB C THR A 243 ? 15.18179 -2.16700 -13.11214 0.410 7.48210 C ? A ? 217 CB 1
   ATOM 6248 OG1 C THR A 243 ? 16.38882 -2.86524 -12.77092 0.410 6.41907 O ? A ? 217 OG1 1
   ATOM 6249 CG2 C THR A 243 ? 14.08072 -3.08923 -12.66330 0.410 6.99573 C ? A ? 217 CG2 1
   ATOM 6250 H C THR A 243 ? 16.59187 -0.59999 -14.32741 0.410 9.73656 H ? A ? 217 H 1
   ATOM 6251 HA C THR A 243 ? 15.19921 -2.77102 -15.04327 0.410 8.43857 H ? A ? 217 HA 1
   ATOM 6252 HB C THR A 243 ? 15.10274 -1.30294 -12.67849 0.410 8.98637 H ? A ? 217 HB 1
   ATOM 6253 HG1 C THR A 243 ? 17.01738 -2.61189 -13.26723 0.410 7.71074 H ? A ? 217 HG1 1
   ATOM 6254 HG21 C THR A 243 ? 14.20136 -3.31979 -11.72885 0.410 8.40273 H ? A ? 217 HG21 1
   ATOM 6255 HG22 C THR A 243 ? 13.21986 -2.65564 -12.77195 0.410 8.40273 H ? A ? 217 HG22 1
   ATOM 6256 HG23 C THR A 243 ? 14.09269 -3.90226 -13.19221 0.410 8.40273 H ? A ? 217 HG23 1
   ATOM 6257 N D THR A 243 ? 16.16161 -1.02533 -14.94534 0.363 7.83321 N ? A ? 217 N 1
   ATOM 6258 CA D THR A 243 ? 15.07018 -1.87560 -14.54154 0.363 6.97372 C ? A ? 217 CA 1
   ATOM 6259 C D THR A 243 ? 13.78046 -1.26058 -15.00690 0.363 7.73203 C ? A ? 217 C 1
   ATOM 6260 O D THR A 243 ? 13.50017 -0.09992 -14.71513 0.363 7.79437 O ? A ? 217 O 1
   ATOM 6261 CB D THR A 243 ? 15.08627 -2.04210 -13.03258 0.363 7.65135 C ? A ? 217 CB 1
   ATOM 6262 OG1 D THR A 243 ? 16.28620 -2.72439 -12.65316 0.363 9.40221 O ? A ? 217 OG1 1
   ATOM 6263 CG2 D THR A 243 ? 13.89403 -2.85324 -12.56684 0.363 8.73694 C ? A ? 217 CG2 1
   ATOM 6264 H D THR A 243 ? 16.60436 -0.69567 -14.28587 0.363 9.40771 H ? A ? 217 H 1
   ATOM 6265 HA D THR A 243 ? 15.15667 -2.75817 -14.93459 0.363 8.37631 H ? A ? 217 HA 1
   ATOM 6266 HB D THR A 243 ? 15.04582 -1.17013 -12.60956 0.363 9.18947 H ? A ? 217 HB 1
   ATOM 6267 HG1 D THR A 243 ? 16.23979 -2.96139 -11.84863 0.363 11.29051 H ? A ? 217 HG1 1
   ATOM 6268 HG21 D THR A 243 ? 14.01195 -3.11422 -11.64008 0.363 10.49218 H ? A ? 217 HG21 1
   ATOM 6269 HG22 D THR A 243 ? 13.08339 -2.32629 -12.64479 0.363 10.49218 H ? A ? 217 HG22 1
   ATOM 6270 HG23 D THR A 243 ? 13.80370 -3.65198 -13.10976 0.363 10.49218 H ? A ? 217 HG23 1
   ATOM 6271 N . THR A 244 ? 12.99902 -2.04831 -15.72591 1.000 7.33861 N ? A ? 218 N 1
   ATOM 6272 CA . THR A 244 ? 11.82457 -1.55675 -16.41974 1.000 7.59138 C ? A ? 218 CA 1
   ATOM 6273 C . THR A 244 ? 10.75464 -2.60754 -16.23901 1.000 6.40610 C ? A ? 218 C 1
   ATOM 6274 O . THR A 244 ? 10.91519 -3.72401 -16.75117 1.000 7.27153 O ? A ? 218 O 1
   ATOM 6275 HA . THR A 244 ? 11.52842 -0.71337 -16.04305 1.000 9.11751 H ? A ? 218 HA 1
   ATOM 6276 CB A THR A 244 ? 12.08850 -1.33579 -17.93127 0.539 8.51978 C ? A ? 218 CB 1
   ATOM 6277 OG1 A THR A 244 ? 13.38121 -0.75515 -18.11745 0.539 9.28899 O ? A ? 218 OG1 1
   ATOM 6278 CG2 A THR A 244 ? 11.03518 -0.40151 -18.49675 0.539 8.52290 C ? A ? 218 CG2 1
   ATOM 6279 HB A THR A 244 ? 12.05140 -2.18312 -18.40198 0.539 10.23159 H ? A ? 218 HB 1
   ATOM 6280 HG1 A THR A 244 ? 13.41348 -0.00137 -17.74815 0.539 11.15465 H ? A ? 218 HG1 1
   ATOM 6281 HG21 A THR A 244 ? 11.21856 -0.22219 -19.43223 0.539 10.23534 H ? A ? 218 HG21 1
   ATOM 6282 HG22 A THR A 244 ? 10.15704 -0.80636 -18.42009 0.539 10.23534 H ? A ? 218 HG22 1
   ATOM 6283 HG23 A THR A 244 ? 11.03900 0.43686 -18.00888 0.539 10.23534 H ? A ? 218 HG23 1
   ATOM 6284 CB B THR A 244 ? 12.10808 -1.31915 -17.90515 0.461 8.58878 C ? A ? 218 CB 1
   ATOM 6285 OG1 B THR A 244 ? 13.22228 -0.43852 -18.06873 0.461 7.65228 O ? A ? 218 OG1 1
   ATOM 6286 CG2 B THR A 244 ? 10.90076 -0.68048 -18.54668 0.461 9.52807 C ? A ? 218 CG2 1
   ATOM 6287 H B THR A 244 ? 13.10035 -2.90036 -15.78383 0.227 8.81419 H ? A ? 218 H 1
   ATOM 6288 HB B THR A 244 ? 12.30761 -2.16623 -18.33357 0.461 10.31439 H ? A ? 218 HB 1
   ATOM 6289 HG1 B THR A 244 ? 13.91874 -0.79694 -17.76528 0.461 9.19059 H ? A ? 218 HG1 1
   ATOM 6290 HG21 B THR A 244 ? 11.08081 -0.49549 -19.48170 0.461 11.44154 H ? A ? 218 HG21 1
   ATOM 6291 HG22 B THR A 244 ? 10.13798 -1.27651 -18.48491 0.461 11.44154 H ? A ? 218 HG22 1
   ATOM 6292 HG23 B THR A 244 ? 10.68720 0.15180 -18.09657 0.461 11.44154 H ? A ? 218 HG23 1
   ATOM 6293 H C THR A 244 ? 13.09245 -2.90107 -15.78656 0.410 8.81419 H ? A ? 218 H 1
   ATOM 6294 H D THR A 244 ? 13.13217 -2.89166 -15.82907 0.363 8.81419 H ? A ? 218 H 1
   ATOM 6295 N . ASN A 245 ? 9.70915 -2.30602 -15.49033 1.000 6.79533 N ? A ? 219 N 1
   ATOM 6296 CA . ASN A 245 ? 8.74613 -3.27736 -15.00734 1.000 6.99089 C ? A ? 219 CA 1
   ATOM 6297 C . ASN A 245 ? 7.32621 -2.82249 -15.31207 1.000 6.46789 C ? A ? 219 C 1
   ATOM 6298 O . ASN A 245 ? 7.05158 -1.62717 -15.37025 1.000 6.68828 O ? A ? 219 O 1
   ATOM 6299 H . ASN A 245 ? 9.52675 -1.50502 -15.23591 1.000 8.16224 H ? A ? 219 H 1
   ATOM 6300 HA . ASN A 245 ? 8.92835 -4.10883 -15.47248 1.000 8.39692 H ? A ? 219 HA 1
   ATOM 6301 CB A ASN A 245 ? 8.84239 -3.51280 -13.47868 0.747 7.46049 C ? A ? 219 CB 1
   ATOM 6302 CG A ASN A 245 ? 10.15293 -4.09982 -13.00711 0.747 7.74042 C ? A ? 219 CG 1
   ATOM 6303 OD1 A ASN A 245 ? 10.88779 -4.75991 -13.78379 0.747 7.76566 O ? A ? 219 OD1 1
   ATOM 6304 ND2 A ASN A 245 ? 10.43074 -3.89279 -11.72743 0.747 8.31460 N ? A ? 219 ND2 1
   ATOM 6305 HB2 A ASN A 245 ? 8.72602 -2.66171 -13.02811 0.747 8.96044 H ? A ? 219 HB2 1
   ATOM 6306 HB3 A ASN A 245 ? 8.13795 -4.12597 -13.21660 0.747 8.96044 H ? A ? 219 HB3 1
   ATOM 6307 HD21 A ASN A 245 ? 11.16055 -4.19891 -11.39086 0.747 9.98537 H ? A ? 219 HD21 1
   ATOM 6308 HD22 A ASN A 245 ? 9.88115 -3.45238 -11.23389 0.747 9.98537 H ? A ? 219 HD22 1
   ATOM 6309 CB C ASN A 245 ? 8.88182 -3.50711 -13.50104 0.253 7.42476 C ? A ? 219 CB 1
   ATOM 6310 CG C ASN A 245 ? 10.24797 -3.93051 -13.10482 0.253 8.31291 C ? A ? 219 CG 1
   ATOM 6311 OD1 C ASN A 245 ? 10.95153 -4.56203 -13.87926 0.253 7.78141 O ? A ? 219 OD1 1
   ATOM 6312 ND2 C ASN A 245 ? 10.64165 -3.57744 -11.91390 0.253 6.78123 N ? A ? 219 ND2 1
   ATOM 6313 HB2 C ASN A 245 ? 8.67722 -2.68097 -13.03571 0.253 8.91757 H ? A ? 219 HB2 1
   ATOM 6314 HB3 C ASN A 245 ? 8.26212 -4.20255 -13.23041 0.253 8.91757 H ? A ? 219 HB3 1
   ATOM 6315 HD21 C ASN A 245 ? 11.42529 -3.79839 -11.63696 0.253 8.14532 H ? A ? 219 HD21 1
   ATOM 6316 HD22 C ASN A 245 ? 10.11784 -3.12348 -11.40485 0.253 8.14532 H ? A ? 219 HD22 1
   ATOM 6317 N . ASP A 246 ? 6.38702 -3.76942 -15.35140 1.000 6.89534 N ? A ? 220 N 1
   ATOM 6318 CA . ASP A 246 ? 4.96258 -3.47708 -15.41113 1.000 7.01139 C ? A ? 220 CA 1
   ATOM 6319 C . ASP A 246 ? 4.21768 -4.68547 -14.96317 1.000 7.48461 C ? A ? 220 C 1
   ATOM 6320 O . ASP A 246 ? 4.60845 -5.83646 -15.29618 1.000 8.27459 O ? A ? 220 O 1
   ATOM 6321 H . ASP A 246 ? 6.55830 -4.61216 -15.34418 1.000 8.28227 H ? A ? 220 H 1
   ATOM 6322 HA . ASP A 246 ? 4.72496 -2.75090 -14.81355 1.000 8.42152 H ? A ? 220 HA 1
   ATOM 6323 CB A ASP A 246 ? 4.58674 -3.11172 -16.84943 0.173 7.87313 C ? A ? 220 CB 1
   ATOM 6324 CG A ASP A 246 ? 3.25662 -2.38998 -16.96974 0.173 7.83179 C ? A ? 220 CG 1
   ATOM 6325 OD1 A ASP A 246 ? 2.62825 -2.08398 -15.93856 0.173 8.58279 O ? A ? 220 OD1 1
   ATOM 6326 OD2 A ASP A 246 ? 2.83878 -2.10701 -18.11218 0.173 8.90209 O ? A ? 220 OD2 1
   ATOM 6327 HB2 A ASP A 246 ? 5.27259 -2.53020 -17.21322 0.173 9.45561 H ? A ? 220 HB2 1
   ATOM 6328 HB3 A ASP A 246 ? 4.52979 -3.92588 -17.37365 0.173 9.45561 H ? A ? 220 HB3 1
   ATOM 6329 CB B ASP A 246 ? 4.57452 -3.07714 -16.85314 0.827 7.80525 C ? A ? 220 CB 1
   ATOM 6330 CG B ASP A 246 ? 3.27700 -2.30803 -16.98904 0.827 7.96205 C ? A ? 220 CG 1
   ATOM 6331 OD1 B ASP A 246 ? 2.74228 -1.76652 -15.95113 0.827 8.16918 O ? A ? 220 OD1 1
   ATOM 6332 OD2 B ASP A 246 ? 2.87426 -2.08085 -18.14834 0.827 8.92000 O ? A ? 220 OD2 1
   ATOM 6333 HB2 B ASP A 246 ? 5.27996 -2.51877 -17.21571 0.827 9.37415 H ? A ? 220 HB2 1
   ATOM 6334 HB3 B ASP A 246 ? 4.48694 -3.88590 -17.38147 0.827 9.37415 H ? A ? 220 HB3 1
   ATOM 6335 N B ILE A 247 ? 3.17360 -4.51377 -14.18902 0.779 6.34396 N ? A ? 221 N 1
   ATOM 6336 CA B ILE A 247 ? 2.28725 -5.60824 -13.76694 0.779 7.47504 C ? A ? 221 CA 1
   ATOM 6337 C B ILE A 247 ? 0.86477 -5.19356 -14.10170 0.779 6.83544 C ? A ? 221 C 1
   ATOM 6338 O B ILE A 247 ? 0.46538 -4.02880 -13.83952 0.779 6.89013 O ? A ? 221 O 1
   ATOM 6339 CB B ILE A 247 ? 2.49102 -5.99590 -12.27754 0.779 6.82040 C ? A ? 221 CB 1
   ATOM 6340 CG1 B ILE A 247 ? 2.08020 -4.90737 -11.31392 0.779 7.89142 C ? A ? 221 CG1 1
   ATOM 6341 CG2 B ILE A 247 ? 3.96591 -6.32977 -12.06712 0.779 7.84877 C ? A ? 221 CG2 1
   ATOM 6342 CD1 B ILE A 247 ? 2.17885 -5.41365 -9.85724 0.779 8.66859 C ? A ? 221 CD1 1
   ATOM 6343 H B ILE A 247 ? 2.93653 -3.74880 -13.87561 0.779 7.62061 H ? A ? 221 H 1
   ATOM 6344 HA B ILE A 247 ? 2.47425 -6.41595 -14.27047 0.779 8.97791 H ? A ? 221 HA 1
   ATOM 6345 HB B ILE A 247 ? 1.91874 -6.75722 -12.09376 0.779 8.19233 H ? A ? 221 HB 1
   ATOM 6346 HG12 B ILE A 247 ? 2.66827 -4.14292 -11.41732 0.779 9.47756 H ? A ? 221 HG12 1
   ATOM 6347 HG13 B ILE A 247 ? 1.16277 -4.64644 -11.49037 0.779 9.47756 H ? A ? 221 HG13 1
   ATOM 6348 HG21 B ILE A 247 ? 4.07390 -6.75016 -11.19965 0.779 9.42638 H ? A ? 221 HG21 1
   ATOM 6349 HG22 B ILE A 247 ? 4.25541 -6.93600 -12.76682 0.779 9.42638 H ? A ? 221 HG22 1
   ATOM 6350 HG23 B ILE A 247 ? 4.48363 -5.51033 -12.10434 0.779 9.42638 H ? A ? 221 HG23 1
   ATOM 6351 HD11 B ILE A 247 ? 1.76651 -4.76270 -9.26806 0.779 10.41016 H ? A ? 221 HD11 1
   ATOM 6352 HD12 B ILE A 247 ? 1.71668 -6.26351 -9.78631 0.779 10.41016 H ? A ? 221 HD12 1
   ATOM 6353 HD13 B ILE A 247 ? 3.11384 -5.52513 -9.62429 0.779 10.41016 H ? A ? 221 HD13 1
   ATOM 6354 N D ILE A 247 ? 3.12112 -4.48124 -14.25754 0.221 6.48210 N ? A ? 221 N 1
   ATOM 6355 CA D ILE A 247 ? 2.18641 -5.55191 -13.93562 0.221 7.51919 C ? A ? 221 CA 1
   ATOM 6356 C D ILE A 247 ? 0.82273 -5.08285 -14.40209 0.221 5.35528 C ? A ? 221 C 1
   ATOM 6357 O D ILE A 247 ? 0.54447 -3.88058 -14.45987 0.221 4.85600 O ? A ? 221 O 1
   ATOM 6358 CB D ILE A 247 ? 2.18018 -5.95679 -12.43389 0.221 9.15397 C ? A ? 221 CB 1
   ATOM 6359 CG1 D ILE A 247 ? 1.54769 -4.90747 -11.50174 0.221 6.05201 C ? A ? 221 CG1 1
   ATOM 6360 CG2 D ILE A 247 ? 3.60068 -6.27796 -12.01945 0.221 9.37951 C ? A ? 221 CG2 1
   ATOM 6361 CD1 D ILE A 247 ? 1.63755 -5.24135 -10.05315 0.221 9.37554 C ? A ? 221 CD1 1
   ATOM 6362 H D ILE A 247 ? 2.88791 -3.71470 -13.94507 0.221 7.78637 H ? A ? 221 H 1
   ATOM 6363 HA D ILE A 247 ? 2.42920 -6.36075 -14.41283 0.221 9.03088 H ? A ? 221 HA 1
   ATOM 6364 HB D ILE A 247 ? 1.61049 -6.73676 -12.34440 0.221 10.99262 H ? A ? 221 HB 1
   ATOM 6365 HG12 D ILE A 247 ? 2.00041 -4.06026 -11.63658 0.221 7.27026 H ? A ? 221 HG12 1
   ATOM 6366 HG13 D ILE A 247 ? 0.60784 -4.82069 -11.72546 0.221 7.27026 H ? A ? 221 HG13 1
   ATOM 6367 HG21 D ILE A 247 ? 3.58178 -6.77851 -11.18879 0.221 11.26326 H ? A ? 221 HG21 1
   ATOM 6368 HG22 D ILE A 247 ? 4.02060 -6.80750 -12.71526 0.221 11.26326 H ? A ? 221 HG22 1
   ATOM 6369 HG23 D ILE A 247 ? 4.08846 -5.44881 -11.89497 0.221 11.26326 H ? A ? 221 HG23 1
   ATOM 6370 HD11 D ILE A 247 ? 1.05221 -4.64908 -9.55565 0.221 11.25850 H ? A ? 221 HD11 1
   ATOM 6371 HD12 D ILE A 247 ? 1.36330 -6.16274 -9.92383 0.221 11.25850 H ? A ? 221 HD12 1
   ATOM 6372 HD13 D ILE A 247 ? 2.55429 -5.12463 -9.75844 0.221 11.25850 H ? A ? 221 HD13 1
   ATOM 6373 N B ALA A 248 ? 0.08669 -6.10300 -14.68668 0.779 7.17676 N ? A ? 222 N 1
   ATOM 6374 CA B ALA A 248 ? -1.20387 -5.76579 -15.26832 0.779 6.55672 C ? A ? 222 CA 1
   ATOM 6375 C B ALA A 248 ? -2.26989 -6.80390 -15.02815 0.779 6.71840 C ? A ? 222 C 1
   ATOM 6376 O B ALA A 248 ? -2.00008 -8.01992 -15.04207 0.779 7.26813 O ? A ? 222 O 1
   ATOM 6377 CB B ALA A 248 ? -1.06053 -5.51385 -16.76217 0.779 7.68251 C ? A ? 222 CB 1
   ATOM 6378 H B ALA A 248 ? 0.29083 -6.93531 -14.75872 0.779 8.61997 H ? A ? 222 H 1
   ATOM 6379 HA B ALA A 248 ? -1.52700 -4.97310 -14.81210 0.779 7.87592 H ? A ? 222 HA 1
   ATOM 6380 HB1 B ALA A 248 ? -1.92512 -5.26519 -17.12488 0.779 9.22687 H ? A ? 222 HB1 1
   ATOM 6381 HB2 B ALA A 248 ? -0.42422 -4.79512 -16.90159 0.779 9.22687 H ? A ? 222 HB2 1
   ATOM 6382 HB3 B ALA A 248 ? -0.74302 -6.32439 -17.19009 0.779 9.22687 H ? A ? 222 HB3 1
   ATOM 6383 N D ALA A 248 ? -0.06675 -6.02852 -14.66880 0.221 7.10252 N ? A ? 222 N 1
   ATOM 6384 CA D ALA A 248 ? -1.37469 -5.61913 -15.15374 0.221 8.39188 C ? A ? 222 CA 1
   ATOM 6385 C D ALA A 248 ? -2.41808 -6.71215 -15.00961 0.221 6.00237 C ? A ? 222 C 1
   ATOM 6386 O D ALA A 248 ? -2.11718 -7.91126 -15.08912 0.221 7.99300 O ? A ? 222 O 1
   ATOM 6387 CB D ALA A 248 ? -1.29082 -5.19416 -16.62449 0.221 9.21807 C ? A ? 222 CB 1
   ATOM 6388 H D ALA A 248 ? 0.05769 -6.87493 -14.58106 0.221 8.53088 H ? A ? 222 H 1
   ATOM 6389 HA D ALA A 248 ? -1.67251 -4.88588 -14.59289 0.221 10.07811 H ? A ? 222 HA 1
   ATOM 6390 HB1 D ALA A 248 ? -2.17194 -4.92209 -16.92534 0.221 11.06953 H ? A ? 222 HB1 1
   ATOM 6391 HB2 D ALA A 248 ? -0.67054 -4.45267 -16.70408 0.221 11.06953 H ? A ? 222 HB2 1
   ATOM 6392 HB3 D ALA A 248 ? -0.97816 -5.94514 -17.15287 0.221 11.06953 H ? A ? 222 HB3 1
   ATOM 6393 N B VAL A 249 ? -3.49965 -6.32630 -14.86687 0.779 7.43927 N ? A ? 223 N 1
   ATOM 6394 CA B VAL A 249 ? -4.71649 -7.12367 -14.94591 0.779 8.61426 C ? A ? 223 CA 1
   ATOM 6395 C B VAL A 249 ? -5.39829 -6.68888 -16.24200 0.779 7.50712 C ? A ? 223 C 1
   ATOM 6396 O B VAL A 249 ? -5.46988 -5.48321 -16.59989 0.779 8.45603 O ? A ? 223 O 1
   ATOM 6397 CB B VAL A 249 ? -5.60276 -6.97295 -13.69904 0.779 9.25952 C ? A ? 223 CB 1
   ATOM 6398 CG1 B VAL A 249 ? -5.97025 -5.55127 -13.36064 0.779 11.63349 C ? A ? 223 CG1 1
   ATOM 6399 CG2 B VAL A 249 ? -6.89908 -7.88142 -13.85549 0.779 11.97245 C ? A ? 223 CG2 1
   ATOM 6400 H B VAL A 249 ? -3.66198 -5.49805 -14.70179 0.779 8.93498 H ? A ? 223 H 1
   ATOM 6401 HA B VAL A 249 ? -4.52040 -8.07237 -14.99493 0.779 10.34497 H ? A ? 223 HA 1
   ATOM 6402 HB B VAL A 249 ? -5.07755 -7.27337 -12.94088 0.779 11.11928 H ? A ? 223 HB 1
   ATOM 6403 HG11 B VAL A 249 ? -6.56432 -5.55262 -12.59385 0.779 13.96804 H ? A ? 223 HG11 1
   ATOM 6404 HG12 B VAL A 249 ? -5.16196 -5.05727 -13.15200 0.779 13.96804 H ? A ? 223 HG12 1
   ATOM 6405 HG13 B VAL A 249 ? -6.41551 -5.15010 -14.12334 0.779 13.96804 H ? A ? 223 HG13 1
   ATOM 6406 HG21 B VAL A 249 ? -7.41186 -7.84432 -13.03295 0.779 14.37479 H ? A ? 223 HG21 1
   ATOM 6407 HG22 B VAL A 249 ? -7.43240 -7.54631 -14.59317 0.779 14.37479 H ? A ? 223 HG22 1
   ATOM 6408 HG23 B VAL A 249 ? -6.62505 -8.79472 -14.03354 0.779 14.37479 H ? A ? 223 HG23 1
   ATOM 6409 N D VAL A 249 ? -3.65194 -6.27274 -14.78287 0.221 8.05426 N ? A ? 223 N 1
   ATOM 6410 CA D VAL A 249 ? -4.84407 -7.09246 -14.91103 0.221 8.21625 C ? A ? 223 CA 1
   ATOM 6411 C D VAL A 249 ? -5.46128 -6.69478 -16.23236 0.221 7.71516 C ? A ? 223 C 1
   ATOM 6412 O D VAL A 249 ? -5.60380 -5.49750 -16.52989 0.221 8.95255 O ? A ? 223 O 1
   ATOM 6413 CB D VAL A 249 ? -5.83151 -6.79982 -13.78212 0.221 9.78221 C ? A ? 223 CB 1
   ATOM 6414 CG1 D VAL A 249 ? -6.99184 -7.79368 -13.81109 0.221 11.72454 C ? A ? 223 CG1 1
   ATOM 6415 CG2 D VAL A 249 ? -5.10500 -6.88761 -12.48477 0.221 15.67746 C ? A ? 223 CG2 1
   ATOM 6416 H D VAL A 249 ? -3.82833 -5.46597 -14.54285 0.221 9.67296 H ? A ? 223 H 1
   ATOM 6417 HA D VAL A 249 ? -4.62189 -8.03646 -14.89092 0.221 9.86736 H ? A ? 223 HA 1
   ATOM 6418 HB D VAL A 249 ? -6.20493 -5.91095 -13.88874 0.221 11.74651 H ? A ? 223 HB 1
   ATOM 6419 HG11 D VAL A 249 ? -7.56266 -7.63518 -13.04301 0.221 14.07731 H ? A ? 223 HG11 1
   ATOM 6420 HG12 D VAL A 249 ? -7.49616 -7.66656 -14.62987 0.221 14.07731 H ? A ? 223 HG12 1
   ATOM 6421 HG13 D VAL A 249 ? -6.63610 -8.69550 -13.77835 0.221 14.07731 H ? A ? 223 HG13 1
   ATOM 6422 HG21 D VAL A 249 ? -5.74418 -6.81164 -11.75911 0.221 18.82080 H ? A ? 223 HG21 1
   ATOM 6423 HG22 D VAL A 249 ? -4.64870 -7.74216 -12.43555 0.221 18.82080 H ? A ? 223 HG22 1
   ATOM 6424 HG23 D VAL A 249 ? -4.46002 -6.16485 -12.43447 0.221 18.82080 H ? A ? 223 HG23 1
   ATOM 6425 N . ILE A 250 ? -5.81304 -7.69262 -17.04588 1.000 8.18626 N ? A ? 224 N 1
   ATOM 6426 CA . ILE A 250 ? -6.21272 -7.47408 -18.42024 1.000 9.36576 C ? A ? 224 CA 1
   ATOM 6427 C . ILE A 250 ? -7.53478 -8.15907 -18.70886 1.000 9.20633 C ? A ? 224 C 1
   ATOM 6428 O . ILE A 250 ? -7.71237 -9.33202 -18.36326 1.000 10.88181 O ? A ? 224 O 1
   ATOM 6429 CB . ILE A 250 ? -5.16953 -8.06606 -19.35685 1.000 9.96764 C ? A ? 224 CB 1
   ATOM 6430 CG1 . ILE A 250 ? -3.82301 -7.41079 -19.17033 1.000 10.57302 C ? A ? 224 CG1 1
   ATOM 6431 CG2 . ILE A 250 ? -5.64673 -7.97959 -20.85476 1.000 11.65964 C ? A ? 224 CG2 1
   ATOM 6432 CD1 . ILE A 250 ? -2.66644 -8.27505 -19.70598 1.000 12.86633 C ? A ? 224 CD1 1
   ATOM 6433 HA . ILE A 250 ? -6.33199 -6.52097 -18.55539 1.000 11.24677 H ? A ? 224 HA 1
   ATOM 6434 HB . ILE A 250 ? -5.06808 -9.00302 -19.12725 1.000 11.96902 H ? A ? 224 HB 1
   ATOM 6435 HG12 . ILE A 250 ? -3.81339 -6.56594 -19.64681 1.000 12.69548 H ? A ? 224 HG12 1
   ATOM 6436 HG13 . ILE A 250 ? -3.67286 -7.25970 -18.22401 1.000 12.69548 H ? A ? 224 HG13 1
   ATOM 6437 HG21 . ILE A 250 ? -4.90126 -8.19539 -21.43665 1.000 13.99942 H ? A ? 224 HG21 1
   ATOM 6438 HG22 . ILE A 250 ? -6.36853 -8.61261 -20.99330 1.000 13.99942 H ? A ? 224 HG22 1
   ATOM 6439 HG23 . ILE A 250 ? -5.95755 -7.07872 -21.03567 1.000 13.99942 H ? A ? 224 HG23 1
   ATOM 6440 HD11 . ILE A 250 ? -1.82750 -7.81643 -19.54244 1.000 15.44744 H ? A ? 224 HD11 1
   ATOM 6441 HD12 . ILE A 250 ? -2.67149 -9.12930 -19.24648 1.000 15.44744 H ? A ? 224 HD12 1
   ATOM 6442 HD13 . ILE A 250 ? -2.78881 -8.41112 -20.65856 1.000 15.44744 H ? A ? 224 HD13 1
   ATOM 6443 H B ILE A 250 ? -5.86598 -8.51432 -16.79769 0.779 9.83137 H ? A ? 224 H 1
   ATOM 6444 H D ILE A 250 ? -5.82547 -8.51984 -16.81105 0.221 9.83137 H ? A ? 224 H 1
   ATOM 6445 N . TRP A 251 ? -8.43880 -7.43843 -19.32856 1.000 9.77700 N ? A ? 225 N 1
   ATOM 6446 CA . TRP A 251 ? -9.74753 -7.96086 -19.73473 1.000 11.84203 C ? A ? 225 CA 1
   ATOM 6447 C . TRP A 251 ? -9.82112 -7.96827 -21.25658 1.000 12.52639 C ? A ? 225 C 1
   ATOM 6448 O . TRP A 251 ? -10.13662 -6.92716 -21.86814 1.000 12.78215 O ? A ? 225 O 1
   ATOM 6449 CB . TRP A 251 ? -10.86266 -7.11851 -19.14984 1.000 11.76864 C ? A ? 225 CB 1
   ATOM 6450 CG . TRP A 251 ? -11.04413 -7.22054 -17.67823 1.000 12.49936 C ? A ? 225 CG 1
   ATOM 6451 CD1 . TRP A 251 ? -11.90448 -8.01150 -17.00631 1.000 14.53680 C ? A ? 225 CD1 1
   ATOM 6452 CD2 . TRP A 251 ? -10.35861 -6.43779 -16.69497 1.000 10.27959 C ? A ? 225 CD2 1
   ATOM 6453 NE1 . TRP A 251 ? -11.81897 -7.75262 -15.66358 1.000 13.67257 N ? A ? 225 NE1 1
   ATOM 6454 CE2 . TRP A 251 ? -10.85322 -6.81608 -15.44288 1.000 12.53851 C ? A ? 225 CE2 1
   ATOM 6455 CE3 . TRP A 251 ? -9.40329 -5.43902 -16.76314 1.000 10.87065 C ? A ? 225 CE3 1
   ATOM 6456 CZ2 . TRP A 251 ? -10.44426 -6.21314 -14.27047 1.000 10.40565 C ? A ? 225 CZ2 1
   ATOM 6457 CZ3 . TRP A 251 ? -8.95508 -4.85151 -15.50659 1.000 12.39153 C ? A ? 225 CZ3 1
   ATOM 6458 CH2 . TRP A 251 ? -9.48016 -5.30838 -14.29629 1.000 12.85411 C ? A ? 225 CH2 1
   ATOM 6459 H . TRP A 251 ? -8.32506 -6.61214 -19.53813 1.000 11.74026 H ? A ? 225 H 1
   ATOM 6460 HA . TRP A 251 ? -9.84649 -8.87087 -19.41382 1.000 14.21829 H ? A ? 225 HA 1
   ATOM 6461 HB2 . TRP A 251 ? -10.67975 -6.18787 -19.35319 1.000 14.13022 H ? A ? 225 HB2 1
   ATOM 6462 HB3 . TRP A 251 ? -11.69759 -7.39028 -19.56206 1.000 14.13022 H ? A ? 225 HB3 1
   ATOM 6463 HD1 . TRP A 251 ? -12.47066 -8.63832 -17.39547 1.000 17.45202 H ? A ? 225 HD1 1
   ATOM 6464 HE1 . TRP A 251 ? -12.29986 -8.12337 -15.05456 1.000 16.41494 H ? A ? 225 HE1 1
   ATOM 6465 HE3 . TRP A 251 ? -9.06042 -5.15358 -17.57915 1.000 13.05264 H ? A ? 225 HE3 1
   ATOM 6466 HZ2 . TRP A 251 ? -10.84606 -6.44280 -13.46380 1.000 12.49463 H ? A ? 225 HZ2 1
   ATOM 6467 HZ3 . TRP A 251 ? -8.31954 -4.17256 -15.51112 1.000 14.87769 H ? A ? 225 HZ3 1
   ATOM 6468 HH2 . TRP A 251 ? -9.14687 -4.97133 -13.49616 1.000 15.43278 H ? A ? 225 HH2 1
   ATOM 6469 N . PRO A 252 ? -9.48104 -9.09821 -21.88514 1.000 12.02537 N ? A ? 226 N 1
   ATOM 6470 CA . PRO A 252 ? -9.65898 -9.19457 -23.32440 1.000 14.48185 C ? A ? 226 CA 1
   ATOM 6471 C . PRO A 252 ? -11.12711 -9.20682 -23.65277 1.000 19.81665 C ? A ? 226 C 1
   ATOM 6472 O . PRO A 252 ? -11.97876 -9.57170 -22.86575 1.000 19.20710 O ? A ? 226 O 1
   ATOM 6473 HA . PRO A 252 ? -9.19216 -8.48624 -23.79476 1.000 17.38607 H ? A ? 226 HA 1
   ATOM 6474 CB A PRO A 252 ? -9.00195 -10.53645 -23.66706 0.204 17.12785 C ? A ? 226 CB 1
   ATOM 6475 CG A PRO A 252 ? -9.07890 -11.33209 -22.37715 0.204 10.55072 C ? A ? 226 CG 1
   ATOM 6476 CD A PRO A 252 ? -8.94473 -10.32960 -21.28371 0.204 12.27236 C ? A ? 226 CD 1
   ATOM 6477 HB2 A PRO A 252 ? -9.49346 -10.97571 -24.37865 0.204 20.56127 H ? A ? 226 HB2 1
   ATOM 6478 HB3 A PRO A 252 ? -8.08087 -10.39676 -23.93727 0.204 20.56127 H ? A ? 226 HB3 1
   ATOM 6479 HG2 A PRO A 252 ? -9.93276 -11.78916 -22.32326 0.204 12.66871 H ? A ? 226 HG2 1
   ATOM 6480 HG3 A PRO A 252 ? -8.35487 -11.97679 -22.34486 0.204 12.66871 H ? A ? 226 HG3 1
   ATOM 6481 HD2 A PRO A 252 ? -9.46706 -10.59140 -20.50942 0.204 14.73469 H ? A ? 226 HD2 1
   ATOM 6482 HD3 A PRO A 252 ? -8.01474 -10.21462 -21.03308 0.204 14.73469 H ? A ? 226 HD3 1
   ATOM 6483 CB B PRO A 252 ? -9.04481 -10.55240 -23.66148 0.796 16.97070 C ? A ? 226 CB 1
   ATOM 6484 CG B PRO A 252 ? -8.27491 -10.93274 -22.61973 0.796 15.54858 C ? A ? 226 CG 1
   ATOM 6485 CD B PRO A 252 ? -8.98916 -10.33993 -21.34524 0.796 12.23858 C ? A ? 226 CD 1
   ATOM 6486 HB2 B PRO A 252 ? -9.75618 -11.19577 -23.80613 0.796 20.37269 H ? A ? 226 HB2 1
   ATOM 6487 HB3 B PRO A 252 ? -8.50635 -10.46719 -24.46379 0.796 20.37269 H ? A ? 226 HB3 1
   ATOM 6488 HG2 B PRO A 252 ? -8.23400 -11.90085 -22.57516 0.796 18.66615 H ? A ? 226 HG2 1
   ATOM 6489 HG3 B PRO A 252 ? -7.38185 -10.56711 -22.71798 0.796 18.66615 H ? A ? 226 HG3 1
   ATOM 6490 HD2 B PRO A 252 ? -9.71362 -10.91033 -21.04408 0.796 14.69415 H ? A ? 226 HD2 1
   ATOM 6491 HD3 B PRO A 252 ? -8.36138 -10.19070 -20.62099 0.796 14.69415 H ? A ? 226 HD3 1
   ATOM 6492 N . GLN A 253 ? -11.38757 -8.96389 -24.94176 1.000 30.02489 N ? A ? 227 N 1
   ATOM 6493 CA . GLN A 253 ? -12.75238 -9.02141 -25.44286 1.000 39.03993 C ? A ? 227 CA 1
   ATOM 6494 C . GLN A 253 ? -13.20029 -10.47450 -25.53957 1.000 23.11431 C ? A ? 227 C 1
   ATOM 6495 O . GLN A 253 ? -12.47940 -11.35606 -26.04769 1.000 29.24488 O ? A ? 227 O 1
   ATOM 6496 H . GLN A 253 ? -10.79603 -8.76672 -25.53405 1.000 36.03772 H ? A ? 227 H 1
   ATOM 6497 HA . GLN A 253 ? -13.34235 -8.55310 -24.83169 1.000 46.85577 H ? A ? 227 HA 1
   ATOM 6498 CB A GLN A 253 ? -12.86397 -8.32931 -26.80232 0.504 49.36651 C ? A ? 227 CB 1
   ATOM 6499 CG A GLN A 253 ? -13.78219 -7.08992 -26.80181 0.504 49.53157 C ? A ? 227 CG 1
   ATOM 6500 CD A GLN A 253 ? -13.74539 -6.33199 -28.13702 0.504 58.13401 C ? A ? 227 CD 1
   ATOM 6501 OE1 A GLN A 253 ? -13.07854 -6.75170 -29.09408 0.504 51.92201 O ? A ? 227 OE1 1
   ATOM 6502 NE2 A GLN A 253 ? -14.44237 -5.20345 -28.19360 0.504 47.37132 N ? A ? 227 NE2 1
   ATOM 6503 HB2 A GLN A 253 ? -11.97970 -8.04134 -27.07806 0.504 59.24766 H ? A ? 227 HB2 1
   ATOM 6504 HB3 A GLN A 253 ? -13.22223 -8.96174 -27.44464 0.504 59.24766 H ? A ? 227 HB3 1
   ATOM 6505 HG2 A GLN A 253 ? -14.69612 -7.37225 -26.64081 0.504 59.44573 H ? A ? 227 HG2 1
   ATOM 6506 HG3 A GLN A 253 ? -13.49460 -6.48231 -26.10253 0.504 59.44573 H ? A ? 227 HG3 1
   ATOM 6507 HE21 A GLN A 253 ? -14.88177 -4.93444 -27.50500 0.504 56.85344 H ? A ? 227 HE21 1
   ATOM 6508 HE22 A GLN A 253 ? -14.45446 -4.74142 -28.91884 0.504 56.85344 H ? A ? 227 HE22 1
   ATOM 6509 CB B GLN A 253 ? -12.84818 -8.34535 -26.81508 0.496 49.33437 C ? A ? 227 CB 1
   ATOM 6510 CG B GLN A 253 ? -14.21503 -8.46965 -27.49544 0.496 54.28818 C ? A ? 227 CG 1
   ATOM 6511 CD B GLN A 253 ? -14.44619 -7.42471 -28.59315 0.496 58.32590 C ? A ? 227 CD 1
   ATOM 6512 OE1 B GLN A 253 ? -13.50081 -6.81269 -29.10915 0.496 47.94445 O ? A ? 227 OE1 1
   ATOM 6513 NE2 B GLN A 253 ? -15.71663 -7.21705 -28.94945 0.496 55.47103 N ? A ? 227 NE2 1
   ATOM 6514 HB2 B GLN A 253 ? -12.66072 -7.39984 -26.70657 0.496 59.20909 H ? A ? 227 HB2 1
   ATOM 6515 HB3 B GLN A 253 ? -12.19103 -8.74843 -27.40378 0.496 59.20909 H ? A ? 227 HB3 1
   ATOM 6516 HG2 B GLN A 253 ? -14.28442 -9.34775 -27.90168 0.496 65.15367 H ? A ? 227 HG2 1
   ATOM 6517 HG3 B GLN A 253 ? -14.90925 -8.35739 -26.82735 0.496 65.15367 H ? A ? 227 HG3 1
   ATOM 6518 HE21 B GLN A 253 ? -16.34802 -7.65883 -28.56763 0.496 66.57309 H ? A ? 227 HE21 1
   ATOM 6519 HE22 B GLN A 253 ? -15.90323 -6.64157 -29.56068 0.496 66.57309 H ? A ? 227 HE22 1
   ATOM 6520 N . GLY A 254 ? -14.32002 -10.72310 -24.90738 1.000 24.46579 N ? A ? 228 N 1
   ATOM 6521 CA . GLY A 254 ? -15.02073 -11.99950 -25.00956 1.000 36.01749 C ? A ? 228 CA 1
   ATOM 6522 C . GLY A 254 ? -14.45711 -13.21430 -24.29531 1.000 43.82266 C ? A ? 228 C 1
   ATOM 6523 O . GLY A 254 ? -14.75760 -14.36582 -24.68087 1.000 30.34168 O ? A ? 228 O 1
   ATOM 6524 H . GLY A 254 ? -14.71676 -10.15890 -24.39369 1.000 29.36680 H ? A ? 228 H 1
   ATOM 6525 HA2 . GLY A 254 ? -15.91871 -11.86931 -24.66667 1.000 43.22884 H ? A ? 228 HA2 1
   ATOM 6526 HA3 . GLY A 254 ? -15.07233 -12.23121 -25.95007 1.000 43.22884 H ? A ? 228 HA3 1
   ATOM 6527 N . ARG A 255 ? -13.70262 -13.00810 -23.22442 1.000 31.56440 N ? A ? 229 N 1
   ATOM 6528 CA . ARG A 255 ? -12.84315 -14.05196 -22.73749 1.000 25.38786 C ? A ? 229 CA 1
   ATOM 6529 C . ARG A 255 ? -12.56429 -13.69380 -21.28877 1.000 19.38831 C ? A ? 229 C 1
   ATOM 6530 O . ARG A 255 ? -12.65296 -12.53603 -20.93703 1.000 22.63581 O ? A ? 229 O 1
   ATOM 6531 H . ARG A 255 ? -13.67718 -12.27655 -22.77299 1.000 37.88514 H ? A ? 229 H 1
   ATOM 6532 HA . ARG A 255 ? -13.20096 -14.95263 -22.77832 1.000 30.47328 H ? A ? 229 HA 1
   ATOM 6533 CB A ARG A 255 ? -11.58082 -13.89669 -23.55149 0.709 41.03314 C ? A ? 229 CB 1
   ATOM 6534 CG A ARG A 255 ? -10.74806 -15.03780 -23.51970 0.709 48.02362 C ? A ? 229 CG 1
   ATOM 6535 CD A ARG A 255 ? -9.35715 -14.59833 -23.61911 0.709 27.82924 C ? A ? 229 CD 1
   ATOM 6536 NE A ARG A 255 ? -8.59677 -15.81284 -23.42181 0.709 22.52762 N ? A ? 229 NE 1
   ATOM 6537 CZ A ARG A 255 ? -8.34006 -16.38903 -22.26784 0.709 33.16600 C ? A ? 229 CZ 1
   ATOM 6538 NH1 A ARG A 255 ? -8.73022 -15.83748 -21.13775 0.709 16.39636 N ? A ? 229 NH1 1
   ATOM 6539 NH2 A ARG A 255 ? -7.68640 -17.55447 -22.26421 0.709 38.65493 N ? A ? 229 NH2 1
   ATOM 6540 HB2 A ARG A 255 ? -11.82289 -13.73063 -24.47600 0.709 49.24762 H ? A ? 229 HB2 1
   ATOM 6541 HB3 A ARG A 255 ? -11.07296 -13.14785 -23.20188 0.709 49.24762 H ? A ? 229 HB3 1
   ATOM 6542 HG2 A ARG A 255 ? -10.87102 -15.51645 -22.68503 0.709 57.63620 H ? A ? 229 HG2 1
   ATOM 6543 HG3 A ARG A 255 ? -10.95168 -15.61944 -24.26879 0.709 57.63620 H ? A ? 229 HG3 1
   ATOM 6544 HD2 A ARG A 255 ? -9.17056 -14.22265 -24.49373 0.709 33.40294 H ? A ? 229 HD2 1
   ATOM 6545 HD3 A ARG A 255 ? -9.14422 -13.95182 -22.92804 0.709 33.40294 H ? A ? 229 HD3 1
   ATOM 6546 HE A ARG A 255 ? -8.28282 -16.19426 -24.12577 0.709 27.04100 H ? A ? 229 HE 1
   ATOM 6547 HH11 A ARG A 255 ? -9.15832 -15.09169 -21.14856 0.709 19.68349 H ? A ? 229 HH11 1
   ATOM 6548 HH12 A ARG A 255 ? -8.55696 -16.22302 -20.38879 0.709 19.68349 H ? A ? 229 HH12 1
   ATOM 6549 HH21 A ARG A 255 ? -7.44242 -17.91297 -23.00687 0.709 46.39377 H ? A ? 229 HH21 1
   ATOM 6550 HH22 A ARG A 255 ? -7.50968 -17.94605 -21.51920 0.709 46.39377 H ? A ? 229 HH22 1
   ATOM 6551 CB B ARG A 255 ? -11.54931 -13.98420 -23.52444 0.291 40.56085 C ? A ? 229 CB 1
   ATOM 6552 CG B ARG A 255 ? -10.62230 -15.12965 -23.25507 0.291 45.35550 C ? A ? 229 CG 1
   ATOM 6553 CD B ARG A 255 ? -9.35171 -15.02644 -24.08179 0.291 32.57253 C ? A ? 229 CD 1
   ATOM 6554 NE B ARG A 255 ? -8.59639 -16.27634 -24.07030 0.291 49.05186 N ? A ? 229 NE 1
   ATOM 6555 CZ B ARG A 255 ? -8.67025 -17.19126 -25.02423 0.291 36.45233 C ? A ? 229 CZ 1
   ATOM 6556 NH1 B ARG A 255 ? -9.45144 -17.02237 -26.06793 0.291 21.55349 N ? A ? 229 NH1 1
   ATOM 6557 NH2 B ARG A 255 ? -7.93009 -18.29250 -24.93427 0.291 40.39292 N ? A ? 229 NH2 1
   ATOM 6558 HB2 B ARG A 255 ? -11.75916 -13.98868 -24.47146 0.291 48.68087 H ? A ? 229 HB2 1
   ATOM 6559 HB3 B ARG A 255 ? -11.08458 -13.16527 -23.29148 0.291 48.68087 H ? A ? 229 HB3 1
   ATOM 6560 HG2 B ARG A 255 ? -10.37602 -15.12953 -22.31686 0.291 54.43446 H ? A ? 229 HG2 1
   ATOM 6561 HG3 B ARG A 255 ? -11.06615 -15.96191 -23.48145 0.291 54.43446 H ? A ? 229 HG3 1
   ATOM 6562 HD2 B ARG A 255 ? -9.58345 -14.81956 -25.00071 0.291 39.09489 H ? A ? 229 HD2 1
   ATOM 6563 HD3 B ARG A 255 ? -8.78778 -14.32693 -23.71633 0.291 39.09489 H ? A ? 229 HD3 1
   ATOM 6564 HE B ARG A 255 ? -8.07292 -16.42683 -23.40477 0.291 58.87009 H ? A ? 229 HE 1
   ATOM 6565 HH11 B ARG A 255 ? -9.92539 -16.30831 -26.13924 0.291 25.87204 H ? A ? 229 HH11 1
   ATOM 6566 HH12 B ARG A 255 ? -9.48854 -17.62595 -26.67942 0.291 25.87204 H ? A ? 229 HH12 1
   ATOM 6567 HH21 B ARG A 255 ? -7.40847 -18.40613 -24.26002 0.291 48.47935 H ? A ? 229 HH21 1
   ATOM 6568 HH22 B ARG A 255 ? -7.97307 -18.89101 -25.55034 0.291 48.47935 H ? A ? 229 HH22 1
   ATOM 6569 N A ALA A 256 ? -12.23549 -14.69454 -20.47154 0.192 18.56417 N ? A ? 230 N 1
   ATOM 6570 CA A ALA A 256 ? -11.94840 -14.47328 -19.06182 0.192 18.13470 C ? A ? 230 CA 1
   ATOM 6571 C A ALA A 256 ? -10.73475 -13.55428 -18.89062 0.192 14.68556 C ? A ? 230 C 1
   ATOM 6572 O A ALA A 256 ? -9.81528 -13.56137 -19.71963 0.192 14.36818 O ? A ? 230 O 1
   ATOM 6573 CB A ALA A 256 ? -11.64743 -15.81203 -18.39396 0.192 17.35091 C ? A ? 230 CB 1
   ATOM 6574 H A ALA A 256 ? -12.17183 -15.51740 -20.71329 0.192 22.28486 H ? A ? 230 H 1
   ATOM 6575 HA A ALA A 256 ? -12.71303 -14.05231 -18.63871 0.192 21.76950 H ? A ? 230 HA 1
   ATOM 6576 HB1 A ALA A 256 ? -11.46109 -15.66123 -17.45405 0.192 20.82894 H ? A ? 230 HB1 1
   ATOM 6577 HB2 A ALA A 256 ? -12.41840 -16.39290 -18.48930 0.192 20.82894 H ? A ? 230 HB2 1
   ATOM 6578 HB3 A ALA A 256 ? -10.87594 -16.21307 -18.82393 0.192 20.82894 H ? A ? 230 HB3 1
   ATOM 6579 N C ALA A 256 ? -12.28027 -14.68888 -20.44172 0.345 18.46376 N ? A ? 230 N 1
   ATOM 6580 CA C ALA A 256 ? -12.02488 -14.42454 -19.02629 0.345 17.75054 C ? A ? 230 CA 1
   ATOM 6581 C C ALA A 256 ? -10.72058 -13.64097 -18.84826 0.345 15.14006 C ? A ? 230 C 1
   ATOM 6582 O C ALA A 256 ? -9.73091 -13.91934 -19.56008 0.345 11.66648 O ? A ? 230 O 1
   ATOM 6583 CB C ALA A 256 ? -11.87959 -15.73852 -18.27024 0.345 18.36295 C ? A ? 230 CB 1
   ATOM 6584 H C ALA A 256 ? -12.23007 -15.51894 -20.66100 0.345 22.16437 H ? A ? 230 H 1
   ATOM 6585 HA C ALA A 256 ? -12.76364 -13.90802 -18.66804 0.345 21.30850 H ? A ? 230 HA 1
   ATOM 6586 HB1 C ALA A 256 ? -11.92582 -15.56153 -17.31764 0.345 22.04339 H ? A ? 230 HB1 1
   ATOM 6587 HB2 C ALA A 256 ? -12.59916 -16.33431 -18.53129 0.345 22.04339 H ? A ? 230 HB2 1
   ATOM 6588 HB3 C ALA A 256 ? -11.02340 -16.13714 -18.49144 0.345 22.04339 H ? A ? 230 HB3 1
   ATOM 6589 N D ALA A 256 ? -12.21280 -14.68761 -20.47158 0.463 18.61872 N ? A ? 230 N 1
   ATOM 6590 CA D ALA A 256 ? -11.80536 -14.44382 -19.10973 0.463 19.52260 C ? A ? 230 CA 1
   ATOM 6591 C D ALA A 256 ? -10.56501 -13.53508 -19.03174 0.463 12.37420 C ? A ? 230 C 1
   ATOM 6592 O D ALA A 256 ? -9.72011 -13.45798 -19.95471 0.463 11.07738 O ? A ? 230 O 1
   ATOM 6593 CB D ALA A 256 ? -11.47130 -15.77940 -18.45031 0.463 16.57217 C ? A ? 230 CB 1
   ATOM 6594 H D ALA A 256 ? -12.20492 -15.51847 -20.69343 0.463 22.35031 H ? A ? 230 H 1
   ATOM 6595 HA D ALA A 256 ? -12.52761 -13.99628 -18.64181 0.463 23.43497 H ? A ? 230 HA 1
   ATOM 6596 HB1 D ALA A 256 ? -11.21253 -15.62075 -17.52902 0.463 19.89445 H ? A ? 230 HB1 1
   ATOM 6597 HB2 D ALA A 256 ? -12.25444 -16.35098 -18.48018 0.463 19.89445 H ? A ? 230 HB2 1
   ATOM 6598 HB3 D ALA A 256 ? -10.73960 -16.19539 -18.93246 0.463 19.89445 H ? A ? 230 HB3 1
   ATOM 6599 N A PRO A 257 ? -10.69327 -12.78222 -17.79591 0.192 11.14298 N ? A ? 231 N 1
   ATOM 6600 CA A PRO A 257 ? -9.58478 -11.83357 -17.61649 0.192 10.85314 C ? A ? 231 CA 1
   ATOM 6601 C A PRO A 257 ? -8.28295 -12.55664 -17.31399 0.192 12.81274 C ? A ? 231 C 1
   ATOM 6602 O A PRO A 257 ? -8.25137 -13.56476 -16.59328 0.192 12.11737 O ? A ? 231 O 1
   ATOM 6603 CB A PRO A 257 ? -10.03485 -10.95090 -16.44433 0.192 12.54078 C ? A ? 231 CB 1
   ATOM 6604 CG A PRO A 257 ? -11.10578 -11.71140 -15.77177 0.192 13.57538 C ? A ? 231 CG 1
   ATOM 6605 CD A PRO A 257 ? -11.76510 -12.58183 -16.80350 0.192 13.83765 C ? A ? 231 CD 1
   ATOM 6606 HA A PRO A 257 ? -9.47597 -11.28007 -18.40560 0.192 13.03163 H ? A ? 231 HA 1
   ATOM 6607 HB2 A PRO A 257 ? -9.28934 -10.79771 -15.84296 0.192 15.05679 H ? A ? 231 HB2 1
   ATOM 6608 HB3 A PRO A 257 ? -10.36983 -10.10462 -16.77975 0.192 15.05679 H ? A ? 231 HB3 1
   ATOM 6609 HG2 A PRO A 257 ? -10.71790 -12.25656 -15.06945 0.192 16.29831 H ? A ? 231 HG2 1
   ATOM 6610 HG3 A PRO A 257 ? -11.74885 -11.09144 -15.39360 0.192 16.29831 H ? A ? 231 HG3 1
   ATOM 6611 HD2 A PRO A 257 ? -12.04333 -13.42722 -16.41775 0.192 16.61303 H ? A ? 231 HD2 1
   ATOM 6612 HD3 A PRO A 257 ? -12.52683 -12.13206 -17.20146 0.192 16.61303 H ? A ? 231 HD3 1
   ATOM 6613 N C PRO A 257 ? -10.65791 -12.75708 -17.82706 0.345 11.28360 N ? A ? 231 N 1
   ATOM 6614 CA C PRO A 257 ? -9.48811 -11.87746 -17.68337 0.345 10.85641 C ? A ? 231 CA 1
   ATOM 6615 C C PRO A 257 ? -8.24185 -12.67708 -17.35845 0.345 12.47705 C ? A ? 231 C 1
   ATOM 6616 O C PRO A 257 ? -8.25076 -13.86362 -17.01650 0.345 11.48146 O ? A ? 231 O 1
   ATOM 6617 CB C PRO A 257 ? -9.86153 -10.92120 -16.54596 0.345 12.53219 C ? A ? 231 CB 1
   ATOM 6618 CG C PRO A 257 ? -11.07933 -11.49233 -15.95227 0.345 11.88204 C ? A ? 231 CG 1
   ATOM 6619 CD C PRO A 257 ? -11.73551 -12.39245 -16.87406 0.345 13.98013 C ? A ? 231 CD 1
   ATOM 6620 HA C PRO A 257 ? -9.35174 -11.36047 -18.49270 0.345 13.03555 H ? A ? 231 HA 1
   ATOM 6621 HB2 C PRO A 257 ? -9.14258 -10.88493 -15.89581 0.345 15.04648 H ? A ? 231 HB2 1
   ATOM 6622 HB3 C PRO A 257 ? -10.03172 -10.03516 -16.90216 0.345 15.04648 H ? A ? 231 HB3 1
   ATOM 6623 HG2 C PRO A 257 ? -10.82961 -11.97617 -15.14950 0.345 14.26630 H ? A ? 231 HG2 1
   ATOM 6624 HG3 C PRO A 257 ? -11.67976 -10.76437 -15.72762 0.345 14.26630 H ? A ? 231 HG3 1
   ATOM 6625 HD2 C PRO A 257 ? -12.06686 -13.17806 -16.41154 0.345 16.78401 H ? A ? 231 HD2 1
   ATOM 6626 HD3 C PRO A 257 ? -12.46415 -11.94537 -17.33243 0.345 16.78401 H ? A ? 231 HD3 1
   ATOM 6627 N D PRO A 257 ? -10.39712 -12.91903 -17.86665 0.463 13.23540 N ? A ? 231 N 1
   ATOM 6628 CA D PRO A 257 ? -9.26399 -12.00837 -17.69080 0.463 10.67002 C ? A ? 231 CA 1
   ATOM 6629 C D PRO A 257 ? -7.95425 -12.76071 -17.54400 0.463 10.80248 C ? A ? 231 C 1
   ATOM 6630 O D PRO A 257 ? -7.88857 -13.95742 -17.27316 0.463 9.66869 O ? A ? 231 O 1
   ATOM 6631 CB D PRO A 257 ? -9.60208 -11.19839 -16.44406 0.463 11.56369 C ? A ? 231 CB 1
   ATOM 6632 CG D PRO A 257 ? -10.61435 -11.89261 -15.73808 0.463 13.65684 C ? A ? 231 CG 1
   ATOM 6633 CD D PRO A 257 ? -11.44485 -12.68490 -16.86298 0.463 12.43612 C ? A ? 231 CD 1
   ATOM 6634 HA D PRO A 257 ? -9.20689 -11.40217 -18.44589 0.463 12.81188 H ? A ? 231 HA 1
   ATOM 6635 HB2 D PRO A 257 ? -8.80716 -11.11204 -15.89493 0.463 13.88428 H ? A ? 231 HB2 1
   ATOM 6636 HB3 D PRO A 257 ? -9.91835 -10.32089 -16.71025 0.463 13.88428 H ? A ? 231 HB3 1
   ATOM 6637 HG2 D PRO A 257 ? -10.21228 -12.50922 -15.10640 0.463 16.39606 H ? A ? 231 HG2 1
   ATOM 6638 HG3 D PRO A 257 ? -11.18213 -11.26095 -15.26955 0.463 16.39606 H ? A ? 231 HG3 1
   ATOM 6639 HD2 D PRO A 257 ? -11.79958 -13.51981 -16.51947 0.463 14.93120 H ? A ? 231 HD2 1
   ATOM 6640 HD3 D PRO A 257 ? -12.16393 -12.14139 -17.22134 0.463 14.93120 H ? A ? 231 HD3 1
   ATOM 6641 N A LEU A 258 ? -7.19752 -11.98690 -17.84187 0.192 11.49773 N ? A ? 232 N 1
   ATOM 6642 CA A LEU A 258 ? -5.84452 -12.48152 -17.63688 0.192 8.76528 C ? A ? 232 CA 1
   ATOM 6643 C A LEU A 258 ? -5.11062 -11.54095 -16.69314 0.192 8.12181 C ? A ? 232 C 1
   ATOM 6644 O A LEU A 258 ? -5.50315 -10.39371 -16.50154 0.192 10.25048 O ? A ? 232 O 1
   ATOM 6645 CB A LEU A 258 ? -5.08780 -12.54770 -18.97049 0.192 14.60545 C ? A ? 232 CB 1
   ATOM 6646 CG A LEU A 258 ? -5.72027 -13.40618 -20.07656 0.192 17.73788 C ? A ? 232 CG 1
   ATOM 6647 CD1 A LEU A 258 ? -5.75914 -12.61159 -21.36240 0.192 22.66872 C ? A ? 232 CD1 1
   ATOM 6648 CD2 A LEU A 258 ? -4.92708 -14.69767 -20.26572 0.192 9.10288 C ? A ? 232 CD2 1
   ATOM 6649 H A LEU A 258 ? -7.22552 -11.28667 -18.34035 0.192 13.80513 H ? A ? 232 H 1
   ATOM 6650 HA A LEU A 258 ? -5.87094 -13.37323 -17.25601 0.192 10.52619 H ? A ? 232 HA 1
   ATOM 6651 HB2 A LEU A 258 ? -5.01257 -11.64529 -19.31818 0.192 17.53439 H ? A ? 232 HB2 1
   ATOM 6652 HB3 A LEU A 258 ? -4.20530 -12.91114 -18.79730 0.192 17.53439 H ? A ? 232 HB3 1
   ATOM 6653 HG A LEU A 258 ? -6.62639 -13.64970 -19.83048 0.192 21.29331 H ? A ? 232 HG 1
   ATOM 6654 HD11 A LEU A 258 ? -6.09132 -13.17986 -22.07488 0.192 27.21031 H ? A ? 232 HD11 1
   ATOM 6655 HD12 A LEU A 258 ? -6.34800 -11.84974 -21.24517 0.192 27.21031 H ? A ? 232 HD12 1
   ATOM 6656 HD13 A LEU A 258 ? -4.86247 -12.30730 -21.57282 0.192 27.21031 H ? A ? 232 HD13 1
   ATOM 6657 HD21 A LEU A 258 ? -5.52043 -15.38585 -20.60519 0.192 10.93131 H ? A ? 232 HD21 1
   ATOM 6658 HD22 A LEU A 258 ? -4.20963 -14.53781 -20.89866 0.192 10.93131 H ? A ? 232 HD22 1
   ATOM 6659 HD23 A LEU A 258 ? -4.55917 -14.97044 -19.41066 0.192 10.93131 H ? A ? 232 HD23 1
   ATOM 6660 N C LEU A 258 ? -7.14260 -11.94929 -17.38754 0.345 8.53860 N ? A ? 232 N 1
   ATOM 6661 CA C LEU A 258 ? -5.83767 -12.50361 -17.10366 0.345 8.56078 C ? A ? 232 CA 1
   ATOM 6662 C C LEU A 258 ? -5.04595 -11.54602 -16.21123 0.345 6.70024 C ? A ? 232 C 1
   ATOM 6663 O C LEU A 258 ? -5.40987 -10.37993 -16.00263 0.345 8.64246 O ? A ? 232 O 1
   ATOM 6664 CB C LEU A 258 ? -5.03601 -12.60276 -18.40221 0.345 11.53488 C ? A ? 232 CB 1
   ATOM 6665 CG C LEU A 258 ? -5.77764 -12.99880 -19.70041 0.345 23.62340 C ? A ? 232 CG 1
   ATOM 6666 CD1 C LEU A 258 ? -4.90214 -12.77672 -20.90968 0.345 20.83721 C ? A ? 232 CD1 1
   ATOM 6667 CD2 C LEU A 258 ? -6.15631 -14.45150 -19.56583 0.345 17.50808 C ? A ? 232 CD2 1
   ATOM 6668 H C LEU A 258 ? -7.12728 -11.10991 -17.57412 0.345 10.25417 H ? A ? 232 H 1
   ATOM 6669 HA C LEU A 258 ? -5.95819 -13.35829 -16.66105 0.345 10.28079 H ? A ? 232 HA 1
   ATOM 6670 HB2 C LEU A 258 ? -4.63679 -11.73409 -18.56633 0.345 13.84971 H ? A ? 232 HB2 1
   ATOM 6671 HB3 C LEU A 258 ? -4.34188 -13.26673 -18.26724 0.345 13.84971 H ? A ? 232 HB3 1
   ATOM 6672 HG C LEU A 258 ? -6.56996 -12.45513 -19.83292 0.345 28.35593 H ? A ? 232 HG 1
   ATOM 6673 HD11 C LEU A 258 ? -5.40452 -13.00060 -21.70868 0.345 25.01250 H ? A ? 232 HD11 1
   ATOM 6674 HD12 C LEU A 258 ? -4.63334 -11.84514 -20.93816 0.345 25.01250 H ? A ? 232 HD12 1
   ATOM 6675 HD13 C LEU A 258 ? -4.11904 -13.34502 -20.84126 0.345 25.01250 H ? A ? 232 HD13 1
   ATOM 6676 HD21 C LEU A 258 ? -6.70852 -14.70526 -20.32185 0.345 21.01755 H ? A ? 232 HD21 1
   ATOM 6677 HD22 C LEU A 258 ? -5.34855 -14.98836 -19.55123 0.345 21.01755 H ? A ? 232 HD22 1
   ATOM 6678 HD23 C LEU A 258 ? -6.64986 -14.57398 -18.73981 0.345 21.01755 H ? A ? 232 HD23 1
   ATOM 6679 N D LEU A 258 ? -6.89036 -11.97494 -17.67686 0.463 10.64510 N ? A ? 232 N 1
   ATOM 6680 CA D LEU A 258 ? -5.50613 -12.41276 -17.64497 0.463 6.34193 C ? A ? 232 CA 1
   ATOM 6681 C D LEU A 258 ? -4.77656 -11.54158 -16.62626 0.463 7.38058 C ? A ? 232 C 1
   ATOM 6682 O D LEU A 258 ? -5.13702 -10.37985 -16.42023 0.463 7.11901 O ? A ? 232 O 1
   ATOM 6683 CB D LEU A 258 ? -4.91161 -12.09587 -18.99502 0.463 8.60211 C ? A ? 232 CB 1
   ATOM 6684 CG D LEU A 258 ? -5.62357 -12.56852 -20.25193 0.463 11.22864 C ? A ? 232 CG 1
   ATOM 6685 CD1 D LEU A 258 ? -4.79337 -12.05825 -21.43122 0.463 9.23354 C ? A ? 232 CD1 1
   ATOM 6686 CD2 D LEU A 258 ? -5.67371 -14.08309 -20.14282 0.463 8.86333 C ? A ? 232 CD2 1
   ATOM 6687 H D LEU A 258 ? -6.95253 -11.12532 -17.79468 0.463 12.78197 H ? A ? 232 H 1
   ATOM 6688 HA D LEU A 258 ? -5.41489 -13.35028 -17.41340 0.463 7.61817 H ? A ? 232 HA 1
   ATOM 6689 HB2 D LEU A 258 ? -4.84890 -11.13035 -19.06394 0.463 10.33039 H ? A ? 232 HB2 1
   ATOM 6690 HB3 D LEU A 258 ? -4.02499 -12.48853 -19.01991 0.463 10.33039 H ? A ? 232 HB3 1
   ATOM 6691 HG D LEU A 258 ? -6.52989 -12.24653 -20.37764 0.463 13.48223 H ? A ? 232 HG 1
   ATOM 6692 HD11 D LEU A 258 ? -5.21446 -12.33889 -22.25876 0.463 11.08810 H ? A ? 232 HD11 1
   ATOM 6693 HD12 D LEU A 258 ? -4.75214 -11.08989 -21.39287 0.463 11.08810 H ? A ? 232 HD12 1
   ATOM 6694 HD13 D LEU A 258 ? -3.89936 -12.42998 -21.37236 0.463 11.08810 H ? A ? 232 HD13 1
   ATOM 6695 HD21 D LEU A 258 ? -6.10488 -14.44260 -20.93386 0.463 10.64384 H ? A ? 232 HD21 1
   ATOM 6696 HD22 D LEU A 258 ? -4.76848 -14.42498 -20.07523 0.463 10.64384 H ? A ? 232 HD22 1
   ATOM 6697 HD23 D LEU A 258 ? -6.17904 -14.32614 -19.35132 0.463 10.64384 H ? A ? 232 HD23 1
   ATOM 6698 N A VAL A 259 ? -4.02290 -12.03651 -16.12015 0.192 6.96156 N ? A ? 233 N 1
   ATOM 6699 CA A VAL A 259 ? -3.12346 -11.24879 -15.28524 0.192 9.99861 C ? A ? 233 CA 1
   ATOM 6700 C A VAL A 259 ? -1.72964 -11.44536 -15.85590 0.192 6.66373 C ? A ? 233 C 1
   ATOM 6701 O A VAL A 259 ? -1.33835 -12.57998 -16.15470 0.192 8.54859 O ? A ? 233 O 1
   ATOM 6702 CB A VAL A 259 ? -3.19652 -11.66346 -13.80361 0.192 8.18968 C ? A ? 233 CB 1
   ATOM 6703 CG1 A VAL A 259 ? -2.21136 -10.82860 -13.00409 0.192 8.71786 C ? A ? 233 CG1 1
   ATOM 6704 CG2 A VAL A 259 ? -4.64476 -11.47775 -13.30757 0.192 8.55061 C ? A ? 233 CG2 1
   ATOM 6705 H A VAL A 259 ? -3.77493 -12.85586 -16.20252 0.192 8.36173 H ? A ? 233 H 1
   ATOM 6706 HA A VAL A 259 ? -3.35215 -10.30689 -15.32307 0.192 12.00619 H ? A ? 233 HA 1
   ATOM 6707 HB A VAL A 259 ? -2.95608 -12.59559 -13.68437 0.192 9.83546 H ? A ? 233 HB 1
   ATOM 6708 HG11 A VAL A 259 ? -2.37214 -10.97033 -12.05807 0.192 10.46928 H ? A ? 233 HG11 1
   ATOM 6709 HG12 A VAL A 259 ? -1.30875 -11.10206 -13.23082 0.192 10.46928 H ? A ? 233 HG12 1
   ATOM 6710 HG13 A VAL A 259 ? -2.33867 -9.89263 -13.22466 0.192 10.46928 H ? A ? 233 HG13 1
   ATOM 6711 HG21 A VAL A 259 ? -4.68332 -11.68510 -12.36077 0.192 10.26858 H ? A ? 233 HG21 1
   ATOM 6712 HG22 A VAL A 259 ? -4.91385 -10.55771 -13.45592 0.192 10.26858 H ? A ? 233 HG22 1
   ATOM 6713 HG23 A VAL A 259 ? -5.22687 -12.07635 -13.80126 0.192 10.26858 H ? A ? 233 HG23 1
   ATOM 6714 N C VAL A 259 ? -3.90041 -12.02063 -15.75213 0.345 7.51151 N ? A ? 233 N 1
   ATOM 6715 CA C VAL A 259 ? -2.83535 -11.16915 -15.23741 0.345 7.90113 C ? A ? 233 CA 1
   ATOM 6716 C C VAL A 259 ? -1.55091 -11.38598 -16.03550 0.345 6.81654 C ? A ? 233 C 1
   ATOM 6717 O C VAL A 259 ? -1.20571 -12.51342 -16.42856 0.345 5.82335 O ? A ? 233 O 1
   ATOM 6718 CB C VAL A 259 ? -2.66475 -11.41176 -13.73032 0.345 7.83855 C ? A ? 233 CB 1
   ATOM 6719 CG1 C VAL A 259 ? -1.35205 -10.92978 -13.30855 0.345 8.82387 C ? A ? 233 CG1 1
   ATOM 6720 CG2 C VAL A 259 ? -3.80501 -10.66225 -12.95610 0.345 5.09353 C ? A ? 233 CG2 1
   ATOM 6721 H C VAL A 259 ? -3.70833 -12.85852 -15.72670 0.345 9.02167 H ? A ? 233 H 1
   ATOM 6722 HA C VAL A 259 ? -3.05213 -10.23383 -15.37554 0.345 9.48921 H ? A ? 233 HA 1
   ATOM 6723 HB C VAL A 259 ? -2.72364 -12.35878 -13.52889 0.345 9.41412 H ? A ? 233 HB 1
   ATOM 6724 HG11 C VAL A 259 ? -1.32606 -10.89141 -12.33966 0.345 10.59650 H ? A ? 233 HG11 1
   ATOM 6725 HG12 C VAL A 259 ? -0.67202 -11.54028 -13.63377 0.345 10.59650 H ? A ? 233 HG12 1
   ATOM 6726 HG13 C VAL A 259 ? -1.20659 -10.04504 -13.67866 0.345 10.59650 H ? A ? 233 HG13 1
   ATOM 6727 HG21 C VAL A 259 ? -3.72960 -10.86355 -12.01022 0.345 6.12009 H ? A ? 233 HG21 1
   ATOM 6728 HG22 C VAL A 259 ? -3.70964 -9.70770 -13.09977 0.345 6.12009 H ? A ? 233 HG22 1
   ATOM 6729 HG23 C VAL A 259 ? -4.66438 -10.96289 -13.29078 0.345 6.12009 H ? A ? 233 HG23 1
   ATOM 6730 N D VAL A 259 ? -3.73470 -12.06719 -16.00624 0.463 7.38923 N ? A ? 233 N 1
   ATOM 6731 CA D VAL A 259 ? -2.81907 -11.28142 -15.16100 0.463 7.90583 C ? A ? 233 CA 1
   ATOM 6732 C D VAL A 259 ? -1.42800 -11.49156 -15.72410 0.463 8.15070 C ? A ? 233 C 1
   ATOM 6733 O D VAL A 259 ? -1.01838 -12.64274 -15.95288 0.463 7.55851 O ? A ? 233 O 1
   ATOM 6734 CB D VAL A 259 ? -2.84766 -11.72725 -13.68888 0.463 9.38377 C ? A ? 233 CB 1
   ATOM 6735 CG1 D VAL A 259 ? -1.83209 -10.97343 -12.91437 0.463 9.08215 C ? A ? 233 CG1 1
   ATOM 6736 CG2 D VAL A 259 ? -4.17373 -11.50976 -13.11550 0.463 9.19432 C ? A ? 233 CG2 1
   ATOM 6737 H D VAL A 259 ? -3.52258 -12.89922 -16.05454 0.463 8.87493 H ? A ? 233 H 1
   ATOM 6738 HA D VAL A 259 ? -3.06923 -10.34493 -15.19710 0.463 9.49485 H ? A ? 233 HA 1
   ATOM 6739 HB D VAL A 259 ? -2.64389 -12.67436 -13.64022 0.463 11.26837 H ? A ? 233 HB 1
   ATOM 6740 HG11 D VAL A 259 ? -1.97485 -11.13200 -11.96813 0.463 10.90643 H ? A ? 233 HG11 1
   ATOM 6741 HG12 D VAL A 259 ? -0.94809 -11.27909 -13.17130 0.463 10.90643 H ? A ? 233 HG12 1
   ATOM 6742 HG13 D VAL A 259 ? -1.92457 -10.02765 -13.10892 0.463 10.90643 H ? A ? 233 HG13 1
   ATOM 6743 HG21 D VAL A 259 ? -4.15571 -11.75331 -12.17674 0.463 11.04104 H ? A ? 233 HG21 1
   ATOM 6744 HG22 D VAL A 259 ? -4.40890 -10.57344 -13.20986 0.463 11.04104 H ? A ? 233 HG22 1
   ATOM 6745 HG23 D VAL A 259 ? -4.81650 -12.06150 -13.58808 0.463 11.04104 H ? A ? 233 HG23 1
   ATOM 6746 N A LEU A 260 ? -0.99580 -10.35129 -16.05355 0.192 7.25365 N ? A ? 234 N 1
   ATOM 6747 CA A LEU A 260 ? 0.33037 -10.40354 -16.65953 0.192 7.71408 C ? A ? 234 CA 1
   ATOM 6748 C A LEU A 260 ? 1.30300 -9.58366 -15.82862 0.192 5.58776 C ? A ? 234 C 1
   ATOM 6749 O A LEU A 260 ? 1.03427 -8.41911 -15.52722 0.192 8.24029 O ? A ? 234 O 1
   ATOM 6750 CB A LEU A 260 ? 0.25901 -9.85201 -18.08029 0.192 8.86460 C ? A ? 234 CB 1
   ATOM 6751 CG A LEU A 260 ? 1.49587 -9.96409 -18.95812 0.192 7.25377 C ? A ? 234 CG 1
   ATOM 6752 CD1 A LEU A 260 ? 1.86404 -11.43365 -19.32690 0.192 7.47800 C ? A ? 234 CD1 1
   ATOM 6753 CD2 A LEU A 260 ? 1.30401 -9.14672 -20.24277 0.192 8.89712 C ? A ? 234 CD2 1
   ATOM 6754 H A LEU A 260 ? -1.24951 -9.55739 -15.84152 0.192 8.71224 H ? A ? 234 H 1
   ATOM 6755 HA A LEU A 260 ? 0.65870 -11.31612 -16.67687 0.192 9.26475 H ? A ? 234 HA 1
   ATOM 6756 HB2 A LEU A 260 ? -0.45277 -10.32193 -18.54229 0.192 10.64537 H ? A ? 234 HB2 1
   ATOM 6757 HB3 A LEU A 260 ? 0.04729 -8.90743 -18.01831 0.192 10.64537 H ? A ? 234 HB3 1
   ATOM 6758 HG A LEU A 260 ? 2.23990 -9.61277 -18.44441 0.192 8.71238 H ? A ? 234 HG 1
   ATOM 6759 HD11 A LEU A 260 ? 2.51598 -11.42516 -20.04509 0.192 8.98145 H ? A ? 234 HD11 1
   ATOM 6760 HD12 A LEU A 260 ? 2.23788 -11.87103 -18.54597 0.192 8.98145 H ? A ? 234 HD12 1
   ATOM 6761 HD13 A LEU A 260 ? 1.06198 -11.89769 -19.61370 0.192 8.98145 H ? A ? 234 HD13 1
   ATOM 6762 HD21 A LEU A 260 ? 2.10674 -9.21452 -20.78307 0.192 10.68440 H ? A ? 234 HD21 1
   ATOM 6763 HD22 A LEU A 260 ? 0.54506 -9.50095 -20.73207 0.192 10.68440 H ? A ? 234 HD22 1
   ATOM 6764 HD23 A LEU A 260 ? 1.14178 -8.22009 -20.00624 0.192 10.68440 H ? A ? 234 HD23 1
   ATOM 6765 N C LEU A 260 ? -0.81358 -10.29667 -16.23917 0.345 7.03738 N ? A ? 234 N 1
   ATOM 6766 CA C LEU A 260 ? 0.49926 -10.35532 -16.88380 0.345 6.98014 C ? A ? 234 CA 1
   ATOM 6767 C C LEU A 260 ? 1.52117 -9.52838 -16.09777 0.345 5.05586 C ? A ? 234 C 1
   ATOM 6768 O C LEU A 260 ? 1.34887 -8.31430 -15.95343 0.345 6.11640 O ? A ? 234 O 1
   ATOM 6769 CB C LEU A 260 ? 0.39017 -9.86135 -18.33234 0.345 8.51787 C ? A ? 234 CB 1
   ATOM 6770 CG C LEU A 260 ? 1.74090 -9.59932 -18.93796 0.345 7.76936 C ? A ? 234 CG 1
   ATOM 6771 CD1 C LEU A 260 ? 2.41647 -10.86645 -19.29369 0.345 8.33832 C ? A ? 234 CD1 1
   ATOM 6772 CD2 C LEU A 260 ? 1.56001 -8.74453 -20.15091 0.345 8.32835 C ? A ? 234 CD2 1
   ATOM 6773 H C LEU A 260 ? -1.05395 -9.50319 -16.01069 0.345 8.45271 H ? A ? 234 H 1
   ATOM 6774 HA C LEU A 260 ? 0.82148 -11.27018 -16.87368 0.345 8.38402 H ? A ? 234 HA 1
   ATOM 6775 HB2 C LEU A 260 ? -0.05736 -10.53638 -18.86615 0.345 10.22930 H ? A ? 234 HB2 1
   ATOM 6776 HB3 C LEU A 260 ? -0.11706 -9.03472 -18.34957 0.345 10.22930 H ? A ? 234 HB3 1
   ATOM 6777 HG C LEU A 260 ? 2.30854 -9.14205 -18.29797 0.345 9.33109 H ? A ? 234 HG 1
   ATOM 6778 HD11 C LEU A 260 ? 3.27427 -10.66408 -19.69881 0.345 10.01384 H ? A ? 234 HD11 1
   ATOM 6779 HD12 C LEU A 260 ? 2.54654 -11.39179 -18.48870 0.345 10.01384 H ? A ? 234 HD12 1
   ATOM 6780 HD13 C LEU A 260 ? 1.86123 -11.35496 -19.92136 0.345 10.01384 H ? A ? 234 HD13 1
   ATOM 6781 HD21 C LEU A 260 ? 2.42766 -8.57518 -20.55016 0.345 10.00187 H ? A ? 234 HD21 1
   ATOM 6782 HD22 C LEU A 260 ? 0.99015 -9.20987 -20.78306 0.345 10.00187 H ? A ? 234 HD22 1
   ATOM 6783 HD23 C LEU A 260 ? 1.14757 -7.90680 -19.88823 0.345 10.00187 H ? A ? 234 HD23 1
   ATOM 6784 N D LEU A 260 ? -0.68526 -10.40701 -15.93115 0.463 7.46543 N ? A ? 234 N 1
   ATOM 6785 CA D LEU A 260 ? 0.61339 -10.44281 -16.60716 0.463 7.41957 C ? A ? 234 CA 1
   ATOM 6786 C D LEU A 260 ? 1.60738 -9.62759 -15.80075 0.463 7.08063 C ? A ? 234 C 1
   ATOM 6787 O D LEU A 260 ? 1.34611 -8.46509 -15.48451 0.463 7.26385 O ? A ? 234 O 1
   ATOM 6788 CB D LEU A 260 ? 0.49107 -9.86617 -18.03287 0.463 8.81322 C ? A ? 234 CB 1
   ATOM 6789 CG D LEU A 260 ? 1.77312 -9.78618 -18.88051 0.463 7.16089 C ? A ? 234 CG 1
   ATOM 6790 CD1 D LEU A 260 ? 2.42260 -11.16693 -18.91331 0.463 8.30426 C ? A ? 234 CD1 1
   ATOM 6791 CD2 D LEU A 260 ? 1.60064 -9.29347 -20.32711 0.463 8.10773 C ? A ? 234 CD2 1
   ATOM 6792 H D LEU A 260 ? -0.91693 -9.61679 -15.68317 0.463 8.96637 H ? A ? 234 H 1
   ATOM 6793 HA D LEU A 260 ? 0.93801 -11.35521 -16.66242 0.463 8.91134 H ? A ? 234 HA 1
   ATOM 6794 HB2 D LEU A 260 ? -0.13572 -10.42022 -18.52384 0.463 10.58372 H ? A ? 234 HB2 1
   ATOM 6795 HB3 D LEU A 260 ? 0.14715 -8.96225 -17.95841 0.463 10.58372 H ? A ? 234 HB3 1
   ATOM 6796 HG D LEU A 260 ? 2.32907 -9.11582 -18.45338 0.463 8.60092 H ? A ? 234 HG 1
   ATOM 6797 HD11 D LEU A 260 ? 3.14757 -11.15968 -19.55772 0.463 9.97296 H ? A ? 234 HD11 1
   ATOM 6798 HD12 D LEU A 260 ? 2.76670 -11.37512 -18.03062 0.463 9.97296 H ? A ? 234 HD12 1
   ATOM 6799 HD13 D LEU A 260 ? 1.75668 -11.82310 -19.17197 0.463 9.97296 H ? A ? 234 HD13 1
   ATOM 6800 HD21 D LEU A 260 ? 2.46699 -9.28511 -20.76329 0.463 9.73713 H ? A ? 234 HD21 1
   ATOM 6801 HD22 D LEU A 260 ? 1.00012 -9.89399 -20.79578 0.463 9.73713 H ? A ? 234 HD22 1
   ATOM 6802 HD23 D LEU A 260 ? 1.22855 -8.39778 -20.31341 0.463 9.73713 H ? A ? 234 HD23 1
   ATOM 6803 N A VAL A 261 ? 2.43518 -10.19131 -15.46747 0.192 6.89223 N ? A ? 235 N 1
   ATOM 6804 CA A VAL A 261 ? 3.54050 -9.50195 -14.80127 0.192 6.99202 C ? A ? 235 CA 1
   ATOM 6805 C A VAL A 261 ? 4.78142 -9.60602 -15.68663 0.192 7.82270 C ? A ? 235 C 1
   ATOM 6806 O A VAL A 261 ? 5.12765 -10.69964 -16.13840 0.192 5.38707 O ? A ? 235 O 1
   ATOM 6807 CB A VAL A 261 ? 3.76739 -10.08607 -13.39030 0.192 7.15100 C ? A ? 235 CB 1
   ATOM 6808 CG1 A VAL A 261 ? 5.00360 -9.45371 -12.73583 0.192 6.30679 C ? A ? 235 CG1 1
   ATOM 6809 CG2 A VAL A 261 ? 2.50985 -9.82120 -12.52091 0.192 7.31201 C ? A ? 235 CG2 1
   ATOM 6810 H A VAL A 261 ? 2.58952 -11.02654 -15.60222 0.192 8.27853 H ? A ? 235 H 1
   ATOM 6811 HA A VAL A 261 ? 3.34716 -8.55605 -14.70750 0.192 8.39827 H ? A ? 235 HA 1
   ATOM 6812 HB A VAL A 261 ? 3.91928 -11.04183 -13.45626 0.192 8.58905 H ? A ? 235 HB 1
   ATOM 6813 HG11 A VAL A 261 ? 4.98648 -9.63891 -11.78382 0.192 7.57600 H ? A ? 235 HG11 1
   ATOM 6814 HG12 A VAL A 261 ? 5.80165 -9.83623 -13.13292 0.192 7.57600 H ? A ? 235 HG12 1
   ATOM 6815 HG13 A VAL A 261 ? 4.98562 -8.49570 -12.88681 0.192 7.57600 H ? A ? 235 HG13 1
   ATOM 6816 HG21 A VAL A 261 ? 2.65247 -10.19482 -11.63718 0.192 8.78226 H ? A ? 235 HG21 1
   ATOM 6817 HG22 A VAL A 261 ? 2.36657 -8.86402 -12.45617 0.192 8.78226 H ? A ? 235 HG22 1
   ATOM 6818 HG23 A VAL A 261 ? 1.74266 -10.24301 -12.93850 0.192 8.78226 H ? A ? 235 HG23 1
   ATOM 6819 N C VAL A 261 ? 2.65564 -10.14677 -15.74312 0.345 8.07669 N ? A ? 235 N 1
   ATOM 6820 CA C VAL A 261 ? 3.77231 -9.51481 -15.03107 0.345 7.82790 C ? A ? 235 CA 1
   ATOM 6821 C C VAL A 261 ? 4.96046 -9.58364 -15.97095 0.345 6.91587 C ? A ? 235 C 1
   ATOM 6822 O C VAL A 261 ? 5.22583 -10.63928 -16.56408 0.345 7.93231 O ? A ? 235 O 1
   ATOM 6823 CB C VAL A 261 ? 4.06597 -10.29187 -13.73064 0.345 7.53230 C ? A ? 235 CB 1
   ATOM 6824 CG1 C VAL A 261 ? 5.39570 -9.96761 -13.07559 0.345 7.98563 C ? A ? 235 CG1 1
   ATOM 6825 CG2 C VAL A 261 ? 2.92013 -10.07571 -12.77993 0.345 9.18161 C ? A ? 235 CG2 1
   ATOM 6826 H C VAL A 261 ? 2.80788 -10.97580 -15.91381 0.345 9.69988 H ? A ? 235 H 1
   ATOM 6827 HA C VAL A 261 ? 3.58217 -8.58931 -14.81149 0.345 9.40133 H ? A ? 235 HA 1
   ATOM 6828 HB C VAL A 261 ? 4.14938 -11.22967 -13.96403 0.345 9.04661 H ? A ? 235 HB 1
   ATOM 6829 HG11 C VAL A 261 ? 5.38616 -10.29510 -12.16259 0.345 9.59061 H ? A ? 235 HG11 1
   ATOM 6830 HG12 C VAL A 261 ? 6.10699 -10.39911 -13.57436 0.345 9.59061 H ? A ? 235 HG12 1
   ATOM 6831 HG13 C VAL A 261 ? 5.52419 -9.00618 -13.08082 0.345 9.59061 H ? A ? 235 HG13 1
   ATOM 6832 HG21 C VAL A 261 ? 3.07875 -10.58900 -11.97229 0.345 11.02579 H ? A ? 235 HG21 1
   ATOM 6833 HG22 C VAL A 261 ? 2.86143 -9.13151 -12.56560 0.345 11.02579 H ? A ? 235 HG22 1
   ATOM 6834 HG23 C VAL A 261 ? 2.09866 -10.37051 -13.20323 0.345 11.02579 H ? A ? 235 HG23 1
   ATOM 6835 N D VAL A 261 ? 2.74410 -10.22643 -15.46440 0.463 6.60485 N ? A ? 235 N 1
   ATOM 6836 CA D VAL A 261 ? 3.91094 -9.50223 -14.95966 0.463 7.49043 C ? A ? 235 CA 1
   ATOM 6837 C D VAL A 261 ? 4.97608 -9.53999 -16.05483 0.463 6.78143 C ? A ? 235 C 1
   ATOM 6838 O D VAL A 261 ? 5.26992 -10.61948 -16.59725 0.463 8.04797 O ? A ? 235 O 1
   ATOM 6839 CB D VAL A 261 ? 4.42950 -10.17209 -13.67431 0.463 6.17943 C ? A ? 235 CB 1
   ATOM 6840 CG1 D VAL A 261 ? 5.84660 -9.62723 -13.32969 0.463 4.99418 C ? A ? 235 CG1 1
   ATOM 6841 CG2 D VAL A 261 ? 3.41570 -9.96440 -12.54725 0.463 9.66352 C ? A ? 235 CG2 1
   ATOM 6842 H D VAL A 261 ? 2.86913 -11.07542 -15.52067 0.463 7.93368 H ? A ? 235 H 1
   ATOM 6843 HA D VAL A 261 ? 3.68894 -8.57723 -14.76998 0.463 8.99636 H ? A ? 235 HA 1
   ATOM 6844 HB D VAL A 261 ? 4.52436 -11.12976 -13.79588 0.463 7.42316 H ? A ? 235 HB 1
   ATOM 6845 HG11 D VAL A 261 ? 6.06883 -9.87852 -12.41955 0.463 6.00087 H ? A ? 235 HG11 1
   ATOM 6846 HG12 D VAL A 261 ? 6.49069 -10.01064 -13.94535 0.463 6.00087 H ? A ? 235 HG12 1
   ATOM 6847 HG13 D VAL A 261 ? 5.84264 -8.66094 -13.41446 0.463 6.00087 H ? A ? 235 HG13 1
   ATOM 6848 HG21 D VAL A 261 ? 3.71726 -10.44274 -11.75912 0.463 11.60408 H ? A ? 235 HG21 1
   ATOM 6849 HG22 D VAL A 261 ? 3.34885 -9.01633 -12.35336 0.463 11.60408 H ? A ? 235 HG22 1
   ATOM 6850 HG23 D VAL A 261 ? 2.55328 -10.30553 -12.83142 0.463 11.60408 H ? A ? 235 HG23 1
   ATOM 6851 N A THR A 262 ? 5.45278 -8.47995 -15.93135 0.192 9.35170 N ? A ? 236 N 1
   ATOM 6852 CA A THR A 262 ? 6.64929 -8.45057 -16.76512 0.192 7.88654 C ? A ? 236 CA 1
   ATOM 6853 C A THR A 262 ? 7.69427 -7.63974 -16.02977 0.192 8.13034 C ? A ? 236 C 1
   ATOM 6854 O A THR A 262 ? 7.45159 -6.48221 -15.68302 0.192 8.11168 O ? A ? 236 O 1
   ATOM 6855 CB A THR A 262 ? 6.40421 -7.81126 -18.13837 0.192 8.14053 C ? A ? 236 CB 1
   ATOM 6856 OG1 A THR A 262 ? 6.22807 -6.40005 -17.99023 0.192 9.64284 O ? A ? 236 OG1 1
   ATOM 6857 CG2 A THR A 262 ? 5.20415 -8.40821 -18.81393 0.192 10.63871 C ? A ? 236 CG2 1
   ATOM 6858 H A THR A 262 ? 5.22915 -7.71024 -15.61966 0.192 11.22990 H ? A ? 236 H 1
   ATOM 6859 HA A THR A 262 ? 6.94955 -9.36193 -16.90712 0.192 9.47171 H ? A ? 236 HA 1
   ATOM 6860 HB A THR A 262 ? 7.17197 -7.98007 -18.70666 0.192 9.77649 H ? A ? 236 HB 1
   ATOM 6861 HG1 A THR A 262 ? 5.55019 -6.24296 -17.51969 0.192 11.57927 H ? A ? 236 HG1 1
   ATOM 6862 HG21 A THR A 262 ? 5.11720 -8.05150 -19.71177 0.192 12.77431 H ? A ? 236 HG21 1
   ATOM 6863 HG22 A THR A 262 ? 5.29802 -9.37225 -18.86594 0.192 12.77431 H ? A ? 236 HG22 1
   ATOM 6864 HG23 A THR A 262 ? 4.40147 -8.19670 -18.31206 0.192 12.77431 H ? A ? 236 HG23 1
   ATOM 6865 N C THR A 262 ? 5.66770 -8.46793 -16.11591 0.345 7.93594 N ? A ? 236 N 1
   ATOM 6866 CA C THR A 262 ? 6.86860 -8.38252 -16.93833 0.345 8.06363 C ? A ? 236 CA 1
   ATOM 6867 C C THR A 262 ? 7.88411 -7.56982 -16.15569 0.345 8.32192 C ? A ? 236 C 1
   ATOM 6868 O C THR A 262 ? 7.69507 -6.37657 -15.90886 0.345 8.43978 O ? A ? 236 O 1
   ATOM 6869 CB C THR A 262 ? 6.63054 -7.74476 -18.31528 0.345 8.39528 C ? A ? 236 CB 1
   ATOM 6870 OG1 C THR A 262 ? 6.04415 -6.44223 -18.20330 0.345 8.59628 O ? A ? 236 OG1 1
   ATOM 6871 CG2 C THR A 262 ? 5.74428 -8.64338 -19.16328 0.345 9.03303 C ? A ? 236 CG2 1
   ATOM 6872 H C THR A 262 ? 5.46540 -7.72356 -15.73567 0.345 9.53098 H ? A ? 236 H 1
   ATOM 6873 HA C THR A 262 ? 7.19494 -9.28243 -17.09504 0.345 9.68421 H ? A ? 236 HA 1
   ATOM 6874 HB C THR A 262 ? 7.48727 -7.63954 -18.75782 0.345 10.08219 H ? A ? 236 HB 1
   ATOM 6875 HG1 C THR A 262 ? 6.51681 -5.95604 -17.70750 0.345 10.32339 H ? A ? 236 HG1 1
   ATOM 6876 HG21 C THR A 262 ? 5.56879 -8.22336 -20.01983 0.345 10.84749 H ? A ? 236 HG21 1
   ATOM 6877 HG22 C THR A 262 ? 6.18322 -9.49509 -19.31436 0.345 10.84749 H ? A ? 236 HG22 1
   ATOM 6878 HG23 C THR A 262 ? 4.90072 -8.79988 -18.71070 0.345 10.84749 H ? A ? 236 HG23 1
   ATOM 6879 N D THR A 262 ? 5.55698 -8.37309 -16.39192 0.463 6.33976 N ? A ? 236 N 1
   ATOM 6880 CA D THR A 262 ? 6.72485 -8.25380 -17.25988 0.463 5.92654 C ? A ? 236 CA 1
   ATOM 6881 C D THR A 262 ? 7.79667 -7.45544 -16.51394 0.463 4.83243 C ? A ? 236 C 1
   ATOM 6882 O D THR A 262 ? 7.65492 -6.23981 -16.34204 0.463 5.54680 O ? A ? 236 O 1
   ATOM 6883 CB D THR A 262 ? 6.41084 -7.59163 -18.60686 0.463 6.05815 C ? A ? 236 CB 1
   ATOM 6884 OG1 D THR A 262 ? 5.89031 -6.27234 -18.42637 0.463 6.58126 O ? A ? 236 OG1 1
   ATOM 6885 CG2 D THR A 262 ? 5.42118 -8.37616 -19.38847 0.463 6.23367 C ? A ? 236 CG2 1
   ATOM 6886 H D THR A 262 ? 5.27400 -7.61003 -16.11394 0.463 7.61556 H ? A ? 236 H 1
   ATOM 6887 HA D THR A 262 ? 7.04881 -9.14940 -17.44385 0.463 7.11971 H ? A ? 236 HA 1
   ATOM 6888 HB D THR A 262 ? 7.24224 -7.54820 -19.10466 0.463 7.27764 H ? A ? 236 HB 1
   ATOM 6889 HG1 D THR A 262 ? 5.18238 -6.30203 -17.97520 0.463 7.90537 H ? A ? 236 HG1 1
   ATOM 6890 HG21 D THR A 262 ? 5.24961 -7.94113 -20.23830 0.463 7.48825 H ? A ? 236 HG21 1
   ATOM 6891 HG22 D THR A 262 ? 5.76240 -9.26877 -19.55498 0.463 7.48825 H ? A ? 236 HG22 1
   ATOM 6892 HG23 D THR A 262 ? 4.58833 -8.44433 -18.89591 0.463 7.48825 H ? A ? 236 HG23 1
   ATOM 6893 N A TYR A 263 ? 8.84563 -8.23972 -15.79516 0.192 7.37015 N ? A ? 237 N 1
   ATOM 6894 CA A TYR A 263 ? 9.98215 -7.53549 -15.24989 0.192 7.60584 C ? A ? 237 CA 1
   ATOM 6895 C A TYR A 263 ? 11.11816 -7.56379 -16.26423 0.192 6.94692 C ? A ? 237 C 1
   ATOM 6896 O A TYR A 263 ? 11.18964 -8.43474 -17.14887 0.192 4.99723 O ? A ? 237 O 1
   ATOM 6897 CB A TYR A 263 ? 10.43335 -8.15526 -13.92866 0.192 6.98373 C ? A ? 237 CB 1
   ATOM 6898 CG A TYR A 263 ? 9.41122 -8.22146 -12.83824 0.192 7.19866 C ? A ? 237 CG 1
   ATOM 6899 CD1 A TYR A 263 ? 8.53510 -7.18174 -12.59703 0.192 6.93095 C ? A ? 237 CD1 1
   ATOM 6900 CD2 A TYR A 263 ? 9.38982 -9.29931 -11.99704 0.192 9.05091 C ? A ? 237 CD2 1
   ATOM 6901 CE1 A TYR A 263 ? 7.63038 -7.22405 -11.52501 0.192 7.30355 C ? A ? 237 CE1 1
   ATOM 6902 CE2 A TYR A 263 ? 8.48019 -9.37714 -10.95815 0.192 6.90773 C ? A ? 237 CE2 1
   ATOM 6903 CZ A TYR A 263 ? 7.58887 -8.34120 -10.72432 0.192 9.62826 C ? A ? 237 CZ 1
   ATOM 6904 OH A TYR A 263 ? 6.68181 -8.43024 -9.69022 0.192 12.91378 O ? A ? 237 OH 1
   ATOM 6905 H A TYR A 263 ? 8.99364 -9.07299 -15.94795 0.192 8.85203 H ? A ? 237 H 1
   ATOM 6906 HA A TYR A 263 ? 9.75185 -6.60954 -15.07531 0.192 9.13486 H ? A ? 237 HA 1
   ATOM 6907 HB2 A TYR A 263 ? 10.71990 -9.06500 -14.10518 0.192 8.38833 H ? A ? 237 HB2 1
   ATOM 6908 HB3 A TYR A 263 ? 11.17715 -7.63303 -13.58962 0.192 8.38833 H ? A ? 237 HB3 1
   ATOM 6909 HD1 A TYR A 263 ? 8.54477 -6.43863 -13.15613 0.192 8.32500 H ? A ? 237 HD1 1
   ATOM 6910 HD2 A TYR A 263 ? 9.99720 -9.99172 -12.12569 0.192 10.86895 H ? A ? 237 HD2 1
   ATOM 6911 HE1 A TYR A 263 ? 7.06524 -6.50459 -11.35800 0.192 8.77212 H ? A ? 237 HE1 1
   ATOM 6912 HE2 A TYR A 263 ? 8.46629 -10.12999 -10.41233 0.192 8.29713 H ? A ? 237 HE2 1
   ATOM 6913 HH A TYR A 263 ? 6.75315 -9.17526 -9.30884 0.192 15.50439 H ? A ? 237 HH 1
   ATOM 6914 N C TYR A 263 ? 8.94467 -8.22475 -15.73351 0.345 7.37055 N ? A ? 237 N 1
   ATOM 6915 CA C TYR A 263 ? 10.06048 -7.59500 -15.06062 0.345 7.36437 C ? A ? 237 CA 1
   ATOM 6916 C C TYR A 263 ? 11.26625 -7.68407 -15.99514 0.345 6.55322 C ? A ? 237 C 1
   ATOM 6917 O C TYR A 263 ? 11.51380 -8.73460 -16.58919 0.345 6.59759 O ? A ? 237 O 1
   ATOM 6918 CB C TYR A 263 ? 10.36426 -8.31595 -13.74698 0.345 6.73073 C ? A ? 237 CB 1
   ATOM 6919 CG C TYR A 263 ? 9.44226 -8.01080 -12.62752 0.345 8.27573 C ? A ? 237 CG 1
   ATOM 6920 CD1 C TYR A 263 ? 9.61807 -6.87401 -11.92851 0.345 11.95562 C ? A ? 237 CD1 1
   ATOM 6921 CD2 C TYR A 263 ? 8.43515 -8.87345 -12.22950 0.345 12.59542 C ? A ? 237 CD2 1
   ATOM 6922 CE1 C TYR A 263 ? 8.78469 -6.52541 -10.82424 0.345 11.92598 C ? A ? 237 CE1 1
   ATOM 6923 CE2 C TYR A 263 ? 7.60308 -8.52423 -11.18481 0.345 14.09209 C ? A ? 237 CE2 1
   ATOM 6924 CZ C TYR A 263 ? 7.81166 -7.36203 -10.48652 0.345 7.64721 C ? A ? 237 CZ 1
   ATOM 6925 OH C TYR A 263 ? 7.03136 -7.04881 -9.37551 0.345 7.02643 O ? A ? 237 OH 1
   ATOM 6926 H C TYR A 263 ? 9.04624 -9.07333 -15.82936 0.345 8.85251 H ? A ? 237 H 1
   ATOM 6927 HA C TYR A 263 ? 9.86890 -6.66540 -14.86048 0.345 8.84510 H ? A ? 237 HA 1
   ATOM 6928 HB2 C TYR A 263 ? 10.32009 -9.27186 -13.90567 0.345 8.08473 H ? A ? 237 HB2 1
   ATOM 6929 HB3 C TYR A 263 ? 11.25758 -8.06794 -13.46172 0.345 8.08473 H ? A ? 237 HB3 1
   ATOM 6930 HD1 C TYR A 263 ? 10.30513 -6.29704 -12.17335 0.345 14.35460 H ? A ? 237 HD1 1
   ATOM 6931 HD2 C TYR A 263 ? 8.31939 -9.68686 -12.66523 0.345 15.12236 H ? A ? 237 HD2 1
   ATOM 6932 HE1 C TYR A 263 ? 8.91958 -5.73423 -10.35441 0.345 14.31903 H ? A ? 237 HE1 1
   ATOM 6933 HE2 C TYR A 263 ? 6.89551 -9.08129 -10.95257 0.345 16.91836 H ? A ? 237 HE2 1
   ATOM 6934 HH C TYR A 263 ? 7.37313 -6.40605 -8.95640 0.345 8.43957 H ? A ? 237 HH 1
   ATOM 6935 N D TYR A 263 ? 8.85010 -8.13249 -16.05114 0.463 6.69985 N ? A ? 237 N 1
   ATOM 6936 CA D TYR A 263 ? 9.94697 -7.56332 -15.29706 0.463 7.60110 C ? A ? 237 CA 1
   ATOM 6937 C D TYR A 263 ? 11.22687 -7.65725 -16.12457 0.463 6.76872 C ? A ? 237 C 1
   ATOM 6938 O D TYR A 263 ? 11.48486 -8.67034 -16.79370 0.463 7.46210 O ? A ? 237 O 1
   ATOM 6939 CB D TYR A 263 ? 10.08423 -8.38113 -13.99080 0.463 12.17826 C ? A ? 237 CB 1
   ATOM 6940 CG D TYR A 263 ? 9.16517 -8.07312 -12.85948 0.463 6.80988 C ? A ? 237 CG 1
   ATOM 6941 CD1 D TYR A 263 ? 8.37165 -6.95472 -12.87395 0.463 6.63445 C ? A ? 237 CD1 1
   ATOM 6942 CD2 D TYR A 263 ? 9.19933 -8.81778 -11.72717 0.463 5.10991 C ? A ? 237 CD2 1
   ATOM 6943 CE1 D TYR A 263 ? 7.63040 -6.55958 -11.79286 0.463 6.06346 C ? A ? 237 CE1 1
   ATOM 6944 CE2 D TYR A 263 ? 8.45981 -8.42986 -10.60160 0.463 5.68278 C ? A ? 237 CE2 1
   ATOM 6945 CZ D TYR A 263 ? 7.65545 -7.30573 -10.68640 0.463 6.58685 C ? A ? 237 CZ 1
   ATOM 6946 OH D TYR A 263 ? 6.80052 -6.94236 -9.65444 0.463 10.42778 O ? A ? 237 OH 1
   ATOM 6947 H D TYR A 263 ? 8.95011 -8.97777 -16.17406 0.463 8.04767 H ? A ? 237 H 1
   ATOM 6948 HA D TYR A 263 ? 9.80902 -6.62523 -15.09249 0.463 9.12917 H ? A ? 237 HA 1
   ATOM 6949 HB2 D TYR A 263 ? 9.94418 -9.31484 -14.21323 0.463 14.62176 H ? A ? 237 HB2 1
   ATOM 6950 HB3 D TYR A 263 ? 10.98560 -8.25125 -13.65678 0.463 14.62176 H ? A ? 237 HB3 1
   ATOM 6951 HD1 D TYR A 263 ? 8.33558 -6.44364 -13.65010 0.463 7.96920 H ? A ? 237 HD1 1
   ATOM 6952 HD2 D TYR A 263 ? 9.71631 -9.59026 -11.69711 0.463 6.13974 H ? A ? 237 HD2 1
   ATOM 6953 HE1 D TYR A 263 ? 7.11800 -5.78430 -11.82880 0.463 7.28401 H ? A ? 237 HE1 1
   ATOM 6954 HE2 D TYR A 263 ? 8.50839 -8.91862 -9.81189 0.463 6.82719 H ? A ? 237 HE2 1
   ATOM 6955 HH D TYR A 263 ? 6.28732 -6.32814 -9.90932 0.463 12.52119 H ? A ? 237 HH 1
   ATOM 6956 N . PHE A 264 ? 11.99834 -6.59249 -16.16250 1.000 7.36273 N ? A ? 238 N 1
   ATOM 6957 CA . PHE A 264 ? 13.18286 -6.53939 -17.02567 1.000 7.93125 C ? A ? 238 CA 1
   ATOM 6958 C . PHE A 264 ? 14.29227 -5.78774 -16.32717 1.000 7.74385 C ? A ? 238 C 1
   ATOM 6959 O . PHE A 264 ? 14.04372 -4.68444 -15.79555 1.000 8.44626 O ? A ? 238 O 1
   ATOM 6960 CB . PHE A 264 ? 12.83507 -5.89907 -18.34597 1.000 8.33496 C ? A ? 238 CB 1
   ATOM 6961 CG . PHE A 264 ? 13.97621 -5.88506 -19.31159 1.000 8.37850 C ? A ? 238 CG 1
   ATOM 6962 CD1 . PHE A 264 ? 14.47518 -7.06855 -19.82995 1.000 8.69227 C ? A ? 238 CD1 1
   ATOM 6963 CD2 . PHE A 264 ? 14.57492 -4.69503 -19.66746 1.000 10.36998 C ? A ? 238 CD2 1
   ATOM 6964 CE1 . PHE A 264 ? 15.56252 -7.02432 -20.70149 1.000 9.80073 C ? A ? 238 CE1 1
   ATOM 6965 CE2 . PHE A 264 ? 15.61837 -4.64336 -20.57738 1.000 8.26823 C ? A ? 238 CE2 1
   ATOM 6966 CZ . PHE A 264 ? 16.11999 -5.82510 -21.09156 1.000 9.60832 C ? A ? 238 CZ 1
   ATOM 6967 HA . PHE A 264 ? 13.51483 -7.43535 -17.19284 1.000 9.52536 H ? A ? 238 HA 1
   ATOM 6968 HB2 . PHE A 264 ? 12.10608 -6.39327 -18.75244 1.000 10.00981 H ? A ? 238 HB2 1
   ATOM 6969 HB3 . PHE A 264 ? 12.56599 -4.98055 -18.18844 1.000 10.00981 H ? A ? 238 HB3 1
   ATOM 6970 HD1 . PHE A 264 ? 14.08958 -7.88286 -19.59947 1.000 10.43857 H ? A ? 238 HD1 1
   ATOM 6971 HD2 . PHE A 264 ? 14.26938 -3.90402 -19.28555 1.000 12.45182 H ? A ? 238 HD2 1
   ATOM 6972 HE1 . PHE A 264 ? 15.91892 -7.81958 -21.02621 1.000 11.76872 H ? A ? 238 HE1 1
   ATOM 6973 HE2 . PHE A 264 ? 15.97633 -3.82574 -20.83865 1.000 9.92973 H ? A ? 238 HE2 1
   ATOM 6974 HZ . PHE A 264 ? 16.82728 -5.81104 -21.69526 1.000 11.53784 H ? A ? 238 HZ 1
   ATOM 6975 H A PHE A 264 ? 11.94210 -5.94303 -15.60156 0.192 8.84313 H ? A ? 238 H 1
   ATOM 6976 H C PHE A 264 ? 11.82890 -5.84259 -15.77707 0.345 8.84313 H ? A ? 238 H 1
   ATOM 6977 H D PHE A 264 ? 11.86546 -5.87977 -15.69992 0.463 8.84313 H ? A ? 238 H 1
   ATOM 6978 N . THR A 265 ? 15.49722 -6.32934 -16.30536 1.000 7.33403 N ? A ? 239 N 1
   ATOM 6979 CA . THR A 265 ? 16.61114 -5.62819 -15.69461 1.000 8.28305 C ? A ? 239 CA 1
   ATOM 6980 C . THR A 265 ? 17.85830 -5.94103 -16.48095 1.000 8.91562 C ? A ? 239 C 1
   ATOM 6981 O . THR A 265 ? 17.90717 -6.96972 -17.20107 1.000 10.22605 O ? A ? 239 O 1
   ATOM 6982 H . THR A 265 ? 15.69419 -7.09834 -16.63617 1.000 8.80869 H ? A ? 239 H 1
   ATOM 6983 HA . THR A 265 ? 16.52684 -4.66314 -15.74435 1.000 9.94751 H ? A ? 239 HA 1
   ATOM 6984 CB A THR A 265 ? 16.78866 -6.01376 -14.23480 0.298 8.99594 C ? A ? 239 CB 1
   ATOM 6985 OG1 A THR A 265 ? 17.50502 -4.96962 -13.56024 0.298 9.13627 O ? A ? 239 OG1 1
   ATOM 6986 CG2 A THR A 265 ? 17.55129 -7.31894 -14.08923 0.298 15.58089 C ? A ? 239 CG2 1
   ATOM 6987 HB A THR A 265 ? 15.91580 -6.13923 -13.83071 0.298 10.80298 H ? A ? 239 HB 1
   ATOM 6988 HG1 A THR A 265 ? 18.20821 -4.78536 -13.98116 0.298 10.97138 H ? A ? 239 HG1 1
   ATOM 6989 HG21 A THR A 265 ? 17.41678 -7.68448 -13.20087 0.298 18.70493 H ? A ? 239 HG21 1
   ATOM 6990 HG22 A THR A 265 ? 17.23760 -7.96138 -14.74480 0.298 18.70493 H ? A ? 239 HG22 1
   ATOM 6991 HG23 A THR A 265 ? 18.49931 -7.16634 -14.22662 0.298 18.70493 H ? A ? 239 HG23 1
   ATOM 6992 CB C THR A 265 ? 16.68027 -5.96684 -14.19959 0.702 9.54136 C ? A ? 239 CB 1
   ATOM 6993 OG1 C THR A 265 ? 17.63037 -5.12843 -13.51382 0.702 9.67978 O ? A ? 239 OG1 1
   ATOM 6994 CG2 C THR A 265 ? 17.03897 -7.41999 -13.89140 0.702 8.19971 C ? A ? 239 CG2 1
   ATOM 6995 HB C THR A 265 ? 15.78098 -5.81439 -13.86952 0.702 11.45748 H ? A ? 239 HB 1
   ATOM 6996 HG1 C THR A 265 ? 17.62478 -4.35684 -13.84581 0.702 11.62360 H ? A ? 239 HG1 1
   ATOM 6997 HG21 C THR A 265 ? 17.04246 -7.56460 -12.93225 0.702 9.84750 H ? A ? 239 HG21 1
   ATOM 6998 HG22 C THR A 265 ? 16.38942 -8.01526 -14.29715 0.702 9.84750 H ? A ? 239 HG22 1
   ATOM 6999 HG23 C THR A 265 ? 17.91866 -7.62652 -14.24410 0.702 9.84750 H ? A ? 239 HG23 1
   ATOM 7000 N . GLN A 266 ? 18.87849 -5.12391 -16.41420 1.000 8.79289 N ? A ? 240 N 1
   ATOM 7001 CA . GLN A 266 ? 19.99253 -5.16500 -17.33216 1.000 8.07256 C ? A ? 240 CA 1
   ATOM 7002 C . GLN A 266 ? 21.30905 -5.27670 -16.60972 1.000 9.97421 C ? A ? 240 C 1
   ATOM 7003 O . GLN A 266 ? 21.37434 -4.99770 -15.38878 1.000 9.47663 O ? A ? 240 O 1
   ATOM 7004 CB . GLN A 266 ? 19.93737 -3.93947 -18.23673 1.000 10.49676 C ? A ? 240 CB 1
   ATOM 7005 CG . GLN A 266 ? 18.63830 -3.88296 -19.07530 1.000 11.43447 C ? A ? 240 CG 1
   ATOM 7006 CD . GLN A 266 ? 18.49641 -2.64425 -19.88264 1.000 10.49663 C ? A ? 240 CD 1
   ATOM 7007 OE1 . GLN A 266 ? 19.21906 -2.51666 -20.87959 1.000 12.36051 O ? A ? 240 OE1 1
   ATOM 7008 NE2 . GLN A 266 ? 17.59857 -1.77471 -19.53720 1.000 10.94652 N ? A ? 240 NE2 1
   ATOM 7009 H . GLN A 266 ? 18.95358 -4.50771 -15.81901 1.000 10.55932 H ? A ? 240 H 1
   ATOM 7010 HA . GLN A 266 ? 19.94637 -5.95866 -17.88792 1.000 9.69492 H ? A ? 240 HA 1
   ATOM 7011 HB2 . GLN A 266 ? 19.97844 -3.13957 -17.68959 1.000 12.60396 H ? A ? 240 HB2 1
   ATOM 7012 HB3 . GLN A 266 ? 20.69031 -3.96244 -18.84783 1.000 12.60396 H ? A ? 240 HB3 1
   ATOM 7013 HG2 . GLN A 266 ? 18.62884 -4.63616 -19.68645 1.000 13.72922 H ? A ? 240 HG2 1
   ATOM 7014 HG3 . GLN A 266 ? 17.87769 -3.93290 -18.47541 1.000 13.72922 H ? A ? 240 HG3 1
   ATOM 7015 HE21 . GLN A 266 ? 17.09940 -1.92093 -18.85233 1.000 13.14367 H ? A ? 240 HE21 1
   ATOM 7016 HE22 . GLN A 266 ? 17.50230 -1.05180 -19.99298 1.000 13.14367 H ? A ? 240 HE22 1
   ATOM 7017 N A PRO A 267 ? 22.39370 -5.64720 -17.27994 0.728 9.87715 N ? A ? 241 N 1
   ATOM 7018 CA A PRO A 267 ? 23.59567 -6.00035 -16.50873 0.728 10.06405 C ? A ? 241 CA 1
   ATOM 7019 C A PRO A 267 ? 24.41913 -4.82035 -16.02937 0.728 10.49090 C ? A ? 241 C 1
   ATOM 7020 O A PRO A 267 ? 25.22733 -4.99536 -15.10942 0.728 9.74115 O ? A ? 241 O 1
   ATOM 7021 CB A PRO A 267 ? 24.39995 -6.90669 -17.46433 0.728 15.86363 C ? A ? 241 CB 1
   ATOM 7022 CG A PRO A 267 ? 23.80511 -6.61206 -18.90822 0.728 12.92043 C ? A ? 241 CG 1
   ATOM 7023 CD A PRO A 267 ? 22.36389 -6.23899 -18.63824 0.728 10.37028 C ? A ? 241 CD 1
   ATOM 7024 HA A PRO A 267 ? 23.33404 -6.52403 -15.73529 0.728 12.08472 H ? A ? 241 HA 1
   ATOM 7025 HB2 A PRO A 267 ? 25.34141 -6.67681 -17.42319 0.728 19.04421 H ? A ? 241 HB2 1
   ATOM 7026 HB3 A PRO A 267 ? 24.27467 -7.83715 -17.22049 0.728 19.04421 H ? A ? 241 HB3 1
   ATOM 7027 HG2 A PRO A 267 ? 24.28485 -5.87931 -19.32513 0.728 15.51236 H ? A ? 241 HG2 1
   ATOM 7028 HG3 A PRO A 267 ? 23.86393 -7.40547 -19.46314 0.728 15.51236 H ? A ? 241 HG3 1
   ATOM 7029 HD2 A PRO A 267 ? 22.05088 -5.58996 -19.28762 0.728 12.45219 H ? A ? 241 HD2 1
   ATOM 7030 HD3 A PRO A 267 ? 21.79736 -7.02615 -18.65634 0.728 12.45219 H ? A ? 241 HD3 1
   ATOM 7031 N B PRO A 267 ? 22.38909 -5.67786 -17.28586 0.272 9.89066 N ? A ? 241 N 1
   ATOM 7032 CA B PRO A 267 ? 23.62190 -5.97337 -16.53038 0.272 10.04007 C ? A ? 241 CA 1
   ATOM 7033 C B PRO A 267 ? 24.30077 -4.75980 -15.91984 0.272 10.54507 C ? A ? 241 C 1
   ATOM 7034 O B PRO A 267 ? 24.91408 -4.85815 -14.84531 0.272 14.06550 O ? A ? 241 O 1
   ATOM 7035 CB B PRO A 267 ? 24.52798 -6.61502 -17.58938 0.272 9.18806 C ? A ? 241 CB 1
   ATOM 7036 CG B PRO A 267 ? 23.60209 -7.24775 -18.55712 0.272 6.88094 C ? A ? 241 CG 1
   ATOM 7037 CD B PRO A 267 ? 22.41716 -6.27112 -18.64095 0.272 10.48822 C ? A ? 241 CD 1
   ATOM 7038 HA B PRO A 267 ? 23.40522 -6.60386 -15.82580 0.272 12.05594 H ? A ? 241 HA 1
   ATOM 7039 HB2 B PRO A 267 ? 25.06643 -5.93265 -18.01989 0.272 11.03352 H ? A ? 241 HB2 1
   ATOM 7040 HB3 B PRO A 267 ? 25.10198 -7.27778 -17.17445 0.272 11.03352 H ? A ? 241 HB3 1
   ATOM 7041 HG2 B PRO A 267 ? 24.03601 -7.34549 -19.41913 0.272 8.26498 H ? A ? 241 HG2 1
   ATOM 7042 HG3 B PRO A 267 ? 23.31758 -8.11497 -18.22868 0.272 8.26498 H ? A ? 241 HG3 1
   ATOM 7043 HD2 B PRO A 267 ? 22.57402 -5.59130 -19.31484 0.272 12.59372 H ? A ? 241 HD2 1
   ATOM 7044 HD3 B PRO A 267 ? 21.59101 -6.74247 -18.83122 0.272 12.59372 H ? A ? 241 HD3 1
   ATOM 7045 N . GLN A 268 ? 24.25207 -3.62289 -16.61047 1.000 10.27082 N ? A ? 242 N 1
   ATOM 7046 CA . GLN A 268 ? 25.04642 -2.46691 -16.23756 1.000 9.05759 C ? A ? 242 CA 1
   ATOM 7047 C . GLN A 268 ? 24.20901 -1.41385 -15.57609 1.000 9.81515 C ? A ? 242 C 1
   ATOM 7048 O . GLN A 268 ? 23.06358 -1.12257 -15.97558 1.000 9.51154 O ? A ? 242 O 1
   ATOM 7049 HA . GLN A 268 ? 25.71307 -2.72268 -15.58102 1.000 10.87697 H ? A ? 242 HA 1
   ATOM 7050 CB A GLN A 268 ? 25.72662 -1.90587 -17.47485 0.416 12.97642 C ? A ? 242 CB 1
   ATOM 7051 CG A GLN A 268 ? 26.71745 -2.88046 -18.16357 0.416 12.19795 C ? A ? 242 CG 1
   ATOM 7052 CD A GLN A 268 ? 27.78974 -3.37906 -17.22600 0.416 12.22997 C ? A ? 242 CD 1
   ATOM 7053 OE1 A GLN A 268 ? 28.17630 -2.68592 -16.30278 0.416 11.61371 O ? A ? 242 OE1 1
   ATOM 7054 NE2 A GLN A 268 ? 28.30112 -4.56457 -17.48568 0.416 11.16264 N ? A ? 242 NE2 1
   ATOM 7055 H A GLN A 268 ? 23.67580 -3.46452 -17.22888 0.728 12.33284 H ? A ? 242 H 1
   ATOM 7056 HB2 A GLN A 268 ? 25.04419 -1.67483 -18.12432 0.416 15.57956 H ? A ? 242 HB2 1
   ATOM 7057 HB3 A GLN A 268 ? 26.22466 -1.11324 -17.22070 0.416 15.57956 H ? A ? 242 HB3 1
   ATOM 7058 HG2 A GLN A 268 ? 26.22680 -3.64902 -18.49442 0.416 14.64540 H ? A ? 242 HG2 1
   ATOM 7059 HG3 A GLN A 268 ? 27.15181 -2.42208 -18.89986 0.416 14.64540 H ? A ? 242 HG3 1
   ATOM 7060 HE21 A GLN A 268 ? 28.02130 -5.01459 -18.16301 0.416 13.40302 H ? A ? 242 HE21 1
   ATOM 7061 HE22 A GLN A 268 ? 28.91489 -4.88871 -16.97791 0.416 13.40302 H ? A ? 242 HE22 1
   ATOM 7062 CB B GLN A 268 ? 25.73253 -1.92888 -17.47517 0.584 12.97162 C ? A ? 242 CB 1
   ATOM 7063 CG B GLN A 268 ? 26.60369 -2.92946 -18.31027 0.584 12.09192 C ? A ? 242 CG 1
   ATOM 7064 CD B GLN A 268 ? 27.64687 -3.65166 -17.50740 0.584 10.78340 C ? A ? 242 CD 1
   ATOM 7065 OE1 B GLN A 268 ? 28.18576 -3.12044 -16.53340 0.584 12.30111 O ? A ? 242 OE1 1
   ATOM 7066 NE2 B GLN A 268 ? 27.96288 -4.86441 -17.92513 0.584 13.11128 N ? A ? 242 NE2 1
   ATOM 7067 H B GLN A 268 ? 23.76050 -3.49911 -17.30518 0.272 12.33284 H ? A ? 242 H 1
   ATOM 7068 HB2 B GLN A 268 ? 25.04701 -1.58894 -18.07133 0.584 15.57380 H ? A ? 242 HB2 1
   ATOM 7069 HB3 B GLN A 268 ? 26.32010 -1.20786 -17.19987 0.584 15.57380 H ? A ? 242 HB3 1
   ATOM 7070 HG2 B GLN A 268 ? 26.01989 -3.59732 -18.70275 0.584 14.51816 H ? A ? 242 HG2 1
   ATOM 7071 HG3 B GLN A 268 ? 27.06010 -2.43571 -19.00942 0.584 14.51816 H ? A ? 242 HG3 1
   ATOM 7072 HE21 B GLN A 268 ? 27.57689 -5.19430 -18.61924 0.584 15.74139 H ? A ? 242 HE21 1
   ATOM 7073 HE22 B GLN A 268 ? 28.55459 -5.32403 -17.50296 0.584 15.74139 H ? A ? 242 HE22 1
   ATOM 7074 N A GLN A 269 ? 24.80756 -0.76197 -14.56825 0.521 9.38611 N ? A ? 243 N 1
   ATOM 7075 CA A GLN A 269 ? 24.08122 0.14228 -13.70636 0.521 9.31494 C ? A ? 243 CA 1
   ATOM 7076 C A GLN A 269 ? 23.37088 1.24216 -14.46962 0.521 9.56119 C ? A ? 243 C 1
   ATOM 7077 O A GLN A 269 ? 22.24128 1.57960 -14.12072 0.521 10.33745 O ? A ? 243 O 1
   ATOM 7078 CB A GLN A 269 ? 25.05537 0.70699 -12.68668 0.521 11.06994 C ? A ? 243 CB 1
   ATOM 7079 CG A GLN A 269 ? 24.35464 1.49485 -11.62227 0.521 9.05314 C ? A ? 243 CG 1
   ATOM 7080 CD A GLN A 269 ? 25.29795 2.36620 -10.79599 0.521 14.34825 C ? A ? 243 CD 1
   ATOM 7081 OE1 A GLN A 269 ? 26.52963 2.40533 -11.05824 0.521 14.90335 O ? A ? 243 OE1 1
   ATOM 7082 NE2 A GLN A 269 ? 24.72999 3.07760 -9.83794 0.521 10.76198 N ? A ? 243 NE2 1
   ATOM 7083 H A GLN A 269 ? 25.64130 -0.83443 -14.37020 0.521 11.27118 H ? A ? 243 H 1
   ATOM 7084 HA A GLN A 269 ? 23.38097 -0.34528 -13.24501 0.521 11.18578 H ? A ? 243 HA 1
   ATOM 7085 HB2 A GLN A 269 ? 25.53088 -0.02351 -12.26105 0.521 13.29178 H ? A ? 243 HB2 1
   ATOM 7086 HB3 A GLN A 269 ? 25.68308 1.29420 -13.13621 0.521 13.29178 H ? A ? 243 HB3 1
   ATOM 7087 HG2 A GLN A 269 ? 23.70180 2.07727 -12.04117 0.521 10.87162 H ? A ? 243 HG2 1
   ATOM 7088 HG3 A GLN A 269 ? 23.91089 0.88001 -11.01733 0.521 10.87162 H ? A ? 243 HG3 1
   ATOM 7089 HE21 A GLN A 269 ? 23.88035 3.03046 -9.71348 0.521 12.92223 H ? A ? 243 HE21 1
   ATOM 7090 HE22 A GLN A 269 ? 25.21003 3.58767 -9.33896 0.521 12.92223 H ? A ? 243 HE22 1
   ATOM 7091 N C GLN A 269 ? 24.80768 -0.76294 -14.56676 0.479 9.39207 N ? A ? 243 N 1
   ATOM 7092 CA C GLN A 269 ? 24.08612 0.14601 -13.70204 0.479 9.32908 C ? A ? 243 CA 1
   ATOM 7093 C C GLN A 269 ? 23.37238 1.24344 -14.46546 0.479 9.57230 C ? A ? 243 C 1
   ATOM 7094 O C GLN A 269 ? 22.24201 1.58112 -14.11517 0.479 10.30131 O ? A ? 243 O 1
   ATOM 7095 CB C GLN A 269 ? 25.06954 0.71954 -12.69112 0.479 11.12905 C ? A ? 243 CB 1
   ATOM 7096 CG C GLN A 269 ? 24.48006 1.86935 -11.87865 0.479 10.41965 C ? A ? 243 CG 1
   ATOM 7097 CD C GLN A 269 ? 25.40187 2.33295 -10.74126 0.479 13.79408 C ? A ? 243 CD 1
   ATOM 7098 OE1 C GLN A 269 ? 26.60735 2.38906 -10.96036 0.479 16.99239 O ? A ? 243 OE1 1
   ATOM 7099 NE2 C GLN A 269 ? 24.85026 2.65564 -9.56827 0.479 29.81680 N ? A ? 243 NE2 1
   ATOM 7100 H C GLN A 269 ? 25.64102 -0.83850 -14.36817 0.479 11.27833 H ? A ? 243 H 1
   ATOM 7101 HA C GLN A 269 ? 23.39017 -0.34093 -13.23359 0.479 11.20275 H ? A ? 243 HA 1
   ATOM 7102 HB2 C GLN A 269 ? 25.33151 0.01899 -12.07347 0.479 13.36271 H ? A ? 243 HB2 1
   ATOM 7103 HB3 C GLN A 269 ? 25.84817 1.05387 -13.16319 0.479 13.36271 H ? A ? 243 HB3 1
   ATOM 7104 HG2 C GLN A 269 ? 24.32732 2.62536 -12.46689 0.479 12.51143 H ? A ? 243 HG2 1
   ATOM 7105 HG3 C GLN A 269 ? 23.64179 1.58034 -11.48535 0.479 12.51143 H ? A ? 243 HG3 1
   ATOM 7106 HE21 C GLN A 269 ? 23.99831 2.60117 -9.46424 0.479 35.78802 H ? A ? 243 HE21 1
   ATOM 7107 HE22 C GLN A 269 ? 25.34706 2.91786 -8.91709 0.479 35.78802 H ? A ? 243 HE22 1
   ATOM 7108 N . ASN A 270 ? 24.03465 1.83447 -15.45714 1.000 10.19071 N ? A ? 244 N 1
   ATOM 7109 CA . ASN A 270 ? 23.49982 3.00074 -16.13741 1.000 11.51099 C ? A ? 244 CA 1
   ATOM 7110 C . ASN A 270 ? 22.72953 2.68845 -17.34212 1.000 11.91671 C ? A ? 244 C 1
   ATOM 7111 O . ASN A 270 ? 22.50482 3.56296 -18.18214 1.000 12.68403 O ? A ? 244 O 1
   ATOM 7112 CB . ASN A 270 ? 24.61578 4.00369 -16.42645 1.000 13.02727 C ? A ? 244 CB 1
   ATOM 7113 CG . ASN A 270 ? 25.28171 4.44107 -15.12957 1.000 17.96564 C ? A ? 244 CG 1
   ATOM 7114 OD1 . ASN A 270 ? 24.61148 4.62926 -14.09509 1.000 19.24080 O ? A ? 244 OD1 1
   ATOM 7115 ND2 . ASN A 270 ? 26.61330 4.66638 -15.18638 1.000 22.11508 N ? A ? 244 ND2 1
   ATOM 7116 HA . ASN A 270 ? 22.87560 3.43367 -15.53423 1.000 13.82104 H ? A ? 244 HA 1
   ATOM 7117 HB2 . ASN A 270 ? 25.28478 3.59131 -16.99503 1.000 15.64058 H ? A ? 244 HB2 1
   ATOM 7118 HB3 . ASN A 270 ? 24.24504 4.78597 -16.86405 1.000 15.64058 H ? A ? 244 HB3 1
   ATOM 7119 HD21 . ASN A 270 ? 27.03775 4.91543 -14.48110 1.000 26.54595 H ? A ? 244 HD21 1
   ATOM 7120 HD22 . ASN A 270 ? 27.03606 4.56067 -15.92780 1.000 26.54595 H ? A ? 244 HD22 1
   ATOM 7121 H A ASN A 270 ? 24.80055 1.57521 -15.75001 0.521 12.23671 H ? A ? 244 H 1
   ATOM 7122 H C ASN A 270 ? 24.79923 1.57367 -15.75210 0.479 12.23671 H ? A ? 244 H 1
   ATOM 7123 N A ALA A 271 ? 22.27809 1.44979 -17.49323 0.439 11.49307 N ? A ? 245 N 1
   ATOM 7124 CA A ALA A 271 ? 21.52602 1.02968 -18.67110 0.439 11.45253 C ? A ? 245 CA 1
   ATOM 7125 C A ALA A 271 ? 20.26531 1.85887 -18.86180 0.439 11.31787 C ? A ? 245 C 1
   ATOM 7126 O A ALA A 271 ? 19.64108 2.29508 -17.89867 0.439 8.80952 O ? A ? 245 O 1
   ATOM 7127 CB A ALA A 271 ? 21.14018 -0.44178 -18.54747 0.439 10.79058 C ? A ? 245 CB 1
   ATOM 7128 H A ALA A 271 ? 22.39483 0.82035 -16.91897 0.439 13.79954 H ? A ? 245 H 1
   ATOM 7129 HA A ALA A 271 ? 22.08683 1.15308 -19.45287 0.439 13.75089 H ? A ? 245 HA 1
   ATOM 7130 HB1 A ALA A 271 ? 20.64363 -0.70554 -19.33789 0.439 12.95654 H ? A ? 245 HB1 1
   ATOM 7131 HB2 A ALA A 271 ? 21.94717 -0.97449 -18.47075 0.439 12.95654 H ? A ? 245 HB2 1
   ATOM 7132 HB3 A ALA A 271 ? 20.59024 -0.55873 -17.75704 0.439 12.95654 H ? A ? 245 HB3 1
   ATOM 7133 N C ALA A 271 ? 22.29434 1.45904 -17.51749 0.561 11.31298 N ? A ? 245 N 1
   ATOM 7134 CA C ALA A 271 ? 21.42652 1.10992 -18.63189 0.561 11.18668 C ? A ? 245 CA 1
   ATOM 7135 C C ALA A 271 ? 20.17444 1.98888 -18.69462 0.561 8.98188 C ? A ? 245 C 1
   ATOM 7136 O C ALA A 271 ? 19.65607 2.49283 -17.69887 0.561 13.29591 O ? A ? 245 O 1
   ATOM 7137 CB C ALA A 271 ? 21.03657 -0.35771 -18.54349 0.561 10.27853 C ? A ? 245 CB 1
   ATOM 7138 H C ALA A 271 ? 22.48584 0.79719 -17.00282 0.561 13.58343 H ? A ? 245 H 1
   ATOM 7139 HA C ALA A 271 ? 21.91269 1.25894 -19.45792 0.561 13.43187 H ? A ? 245 HA 1
   ATOM 7140 HB1 C ALA A 271 ? 20.45175 -0.57438 -19.28642 0.561 12.34209 H ? A ? 245 HB1 1
   ATOM 7141 HB2 C ALA A 271 ? 21.83922 -0.90079 -18.58505 0.561 12.34209 H ? A ? 245 HB2 1
   ATOM 7142 HB3 C ALA A 271 ? 20.57587 -0.51205 -17.70395 0.561 12.34209 H ? A ? 245 HB3 1
   ATOM 7143 N A GLU A 272 ? 19.87848 2.05604 -20.13820 0.439 10.67965 N ? A ? 246 N 1
   ATOM 7144 CA A GLU A 272 ? 18.69390 2.85085 -20.44792 0.439 12.39068 C ? A ? 246 CA 1
   ATOM 7145 C A GLU A 272 ? 17.38788 2.10176 -20.15996 0.439 12.17600 C ? A ? 246 C 1
   ATOM 7146 O A GLU A 272 ? 17.34016 0.88000 -20.20402 0.439 12.40168 O ? A ? 246 O 1
   ATOM 7147 CB A GLU A 272 ? 18.73808 3.26178 -21.91283 0.439 11.00294 C ? A ? 246 CB 1
   ATOM 7148 CG A GLU A 272 ? 18.56985 2.05522 -22.82330 0.439 23.67002 C ? A ? 246 CG 1
   ATOM 7149 CD A GLU A 272 ? 19.31792 2.19567 -24.13502 0.439 54.75232 C ? A ? 246 CD 1
   ATOM 7150 OE1 A GLU A 272 ? 19.93168 3.26656 -24.39935 0.439 38.63766 O ? A ? 246 OE1 1
   ATOM 7151 OE2 A GLU A 272 ? 19.28316 1.20881 -24.89272 0.439 28.53330 O ? A ? 246 OE2 1
   ATOM 7152 H A GLU A 272 ? 20.28570 1.74061 -20.82687 0.439 12.82343 H ? A ? 246 H 1
   ATOM 7153 HA A GLU A 272 ? 18.68776 3.63944 -19.88313 0.439 14.87667 H ? A ? 246 HA 1
   ATOM 7154 HB2 A GLU A 272 ? 18.01870 3.88670 -22.09411 0.439 13.21138 H ? A ? 246 HB2 1
   ATOM 7155 HB3 A GLU A 272 ? 19.59376 3.67588 -22.10576 0.439 13.21138 H ? A ? 246 HB3 1
   ATOM 7156 HG2 A GLU A 272 ? 18.90789 1.26769 -22.36896 0.439 28.41188 H ? A ? 246 HG2 1
   ATOM 7157 HG3 A GLU A 272 ? 17.62813 1.94235 -23.02656 0.439 28.41188 H ? A ? 246 HG3 1
   ATOM 7158 N C GLU A 272 ? 19.78851 2.32819 -19.91976 0.561 11.71579 N ? A ? 246 N 1
   ATOM 7159 CA C GLU A 272 ? 18.57746 3.12350 -20.11025 0.561 13.89067 C ? A ? 246 CA 1
   ATOM 7160 C C GLU A 272 ? 17.31487 2.24951 -19.98534 0.561 9.99585 C ? A ? 246 C 1
   ATOM 7161 O C GLU A 272 ? 17.34987 1.02173 -20.13045 0.561 11.61654 O ? A ? 246 O 1
   ATOM 7162 CB C GLU A 272 ? 18.58603 3.73358 -21.51249 0.561 18.52390 C ? A ? 246 CB 1
   ATOM 7163 CG C GLU A 272 ? 18.45537 2.68793 -22.66031 0.561 16.51591 C ? A ? 246 CG 1
   ATOM 7164 CD C GLU A 272 ? 18.27918 3.33884 -24.05923 0.561 45.65512 C ? A ? 246 CD 1
   ATOM 7165 OE1 C GLU A 272 ? 18.19981 4.58859 -24.14721 0.561 57.24516 O ? A ? 246 OE1 1
   ATOM 7166 OE2 C GLU A 272 ? 18.20172 2.58959 -25.06266 0.561 38.26636 O ? A ? 246 OE2 1
   ATOM 7167 H C GLU A 272 ? 20.20104 2.11545 -20.64376 0.561 14.06680 H ? A ? 246 H 1
   ATOM 7168 HA C GLU A 272 ? 18.54747 3.81957 -19.43535 0.561 16.67666 H ? A ? 246 HA 1
   ATOM 7169 HB2 C GLU A 272 ? 17.84028 4.34925 -21.58805 0.561 22.23654 H ? A ? 246 HB2 1
   ATOM 7170 HB3 C GLU A 272 ? 19.42232 4.20827 -21.63971 0.561 22.23654 H ? A ? 246 HB3 1
   ATOM 7171 HG2 C GLU A 272 ? 19.25785 2.14351 -22.68320 0.561 19.82695 H ? A ? 246 HG2 1
   ATOM 7172 HG3 C GLU A 272 ? 17.68042 2.12964 -22.49099 0.561 19.82695 H ? A ? 246 HG3 1
   ATOM 7173 N A SER A 273 ? 16.32486 2.85990 -19.87750 0.439 11.00666 N ? A ? 247 N 1
   ATOM 7174 CA A SER A 273 ? 14.98367 2.29058 -19.74094 0.439 14.62990 C ? A ? 247 CA 1
   ATOM 7175 C A SER A 273 ? 14.56814 1.63618 -21.04948 0.439 11.90152 C ? A ? 247 C 1
   ATOM 7176 O A SER A 273 ? 14.83169 2.14980 -22.14704 0.439 10.74622 O ? A ? 247 O 1
   ATOM 7177 CB A SER A 273 ? 13.99173 3.43598 -19.55660 0.439 11.28033 C ? A ? 247 CB 1
   ATOM 7178 OG A SER A 273 ? 12.63173 2.99782 -19.58419 0.439 25.48156 O ? A ? 247 OG 1
   ATOM 7179 H A SER A 273 ? 16.35388 3.71128 -19.75957 0.439 13.21584 H ? A ? 247 H 1
   ATOM 7180 HA A SER A 273 ? 14.97599 1.66185 -19.00233 0.439 17.56373 H ? A ? 247 HA 1
   ATOM 7181 HB2 A SER A 273 ? 14.16266 3.85688 -18.69955 0.439 13.54425 H ? A ? 247 HB2 1
   ATOM 7182 HB3 A SER A 273 ? 14.12384 4.07648 -20.27298 0.439 13.54425 H ? A ? 247 HB3 1
   ATOM 7183 HG A SER A 273 ? 12.49392 2.44942 -18.96302 0.439 30.58573 H ? A ? 247 HG 1
   ATOM 7184 N C SER A 273 ? 16.18953 2.91183 -19.75123 0.561 13.99156 N ? A ? 247 N 1
   ATOM 7185 CA C SER A 273 ? 14.91548 2.21209 -19.68478 0.561 13.91150 C ? A ? 247 CA 1
   ATOM 7186 C C SER A 273 ? 14.61822 1.50152 -21.02260 0.561 11.87546 C ? A ? 247 C 1
   ATOM 7187 O C SER A 273 ? 14.99063 1.93830 -22.14472 0.561 11.71066 O ? A ? 247 O 1
   ATOM 7188 CB C SER A 273 ? 13.79437 3.22865 -19.41961 0.561 19.13503 C ? A ? 247 CB 1
   ATOM 7189 OG C SER A 273 ? 13.63141 4.17407 -20.48423 0.561 19.33869 O ? A ? 247 OG 1
   ATOM 7190 H C SER A 273 ? 16.13667 3.76133 -19.62811 0.561 16.79772 H ? A ? 247 H 1
   ATOM 7191 HA C SER A 273 ? 14.94342 1.55257 -18.97404 0.561 16.70166 H ? A ? 247 HA 1
   ATOM 7192 HB2 C SER A 273 ? 12.96110 2.74466 -19.30867 0.561 22.96989 H ? A ? 247 HB2 1
   ATOM 7193 HB3 C SER A 273 ? 14.00646 3.71460 -18.60735 0.561 22.96989 H ? A ? 247 HB3 1
   ATOM 7194 HG C SER A 273 ? 14.36541 4.54603 -20.65301 0.561 23.21428 H ? A ? 247 HG 1
   ATOM 7195 N A ARG A 274 ? 13.81072 0.55214 -20.95862 0.439 8.43331 N ? A ? 248 N 1
   ATOM 7196 CA A ARG A 274 ? 13.44592 -0.26014 -22.12221 0.439 9.12831 C ? A ? 248 CA 1
   ATOM 7197 C A ARG A 274 ? 11.99791 -0.73275 -22.01806 0.439 8.00678 C ? A ? 248 C 1
   ATOM 7198 O A ARG A 274 ? 11.67975 -1.92001 -22.02248 0.439 8.75977 O ? A ? 248 O 1
   ATOM 7199 CB A ARG A 274 ? 14.41931 -1.42424 -22.29385 0.439 9.04476 C ? A ? 248 CB 1
   ATOM 7200 CG A ARG A 274 ? 15.85431 -1.06553 -22.58348 0.439 11.02517 C ? A ? 248 CG 1
   ATOM 7201 CD A ARG A 274 ? 16.01262 -0.46694 -23.99005 0.439 10.64794 C ? A ? 248 CD 1
   ATOM 7202 NE A ARG A 274 ? 15.56908 -1.35797 -25.06137 0.439 10.96683 N ? A ? 248 NE 1
   ATOM 7203 CZ A ARG A 274 ? 16.24521 -2.39969 -25.54638 0.439 13.90312 C ? A ? 248 CZ 1
   ATOM 7204 NH1 A ARG A 274 ? 17.48607 -2.67091 -25.17526 0.439 13.79016 N ? A ? 248 NH1 1
   ATOM 7205 NH2 A ARG A 274 ? 15.68335 -3.15753 -26.48468 0.439 12.58996 N ? A ? 248 NH2 1
   ATOM 7206 H A ARG A 274 ? 13.48628 0.25614 -20.21921 0.439 10.12782 H ? A ? 248 H 1
   ATOM 7207 HA A ARG A 274 ? 13.49663 0.30184 -22.91120 0.439 10.96182 H ? A ? 248 HA 1
   ATOM 7208 HB2 A ARG A 274 ? 14.41595 -1.94265 -21.47401 0.439 10.86156 H ? A ? 248 HB2 1
   ATOM 7209 HB3 A ARG A 274 ? 14.10820 -1.97014 -23.03284 0.439 10.86156 H ? A ? 248 HB3 1
   ATOM 7210 HG2 A ARG A 274 ? 16.15821 -0.40934 -21.93698 0.439 13.23806 H ? A ? 248 HG2 1
   ATOM 7211 HG3 A ARG A 274 ? 16.40242 -1.86393 -22.52852 0.439 13.23806 H ? A ? 248 HG3 1
   ATOM 7212 HD2 A ARG A 274 ? 15.48653 0.34616 -24.04484 0.439 12.78538 H ? A ? 248 HD2 1
   ATOM 7213 HD3 A ARG A 274 ? 16.94964 -0.26661 -24.14093 0.439 12.78538 H ? A ? 248 HD3 1
   ATOM 7214 HE A ARG A 274 ? 14.80054 -1.19485 -25.41114 0.439 13.16805 H ? A ? 248 HE 1
   ATOM 7215 HH11 A ARG A 274 ? 17.88340 -2.16727 -24.60248 0.439 16.55605 H ? A ? 248 HH11 1
   ATOM 7216 HH12 A ARG A 274 ? 17.89519 -3.35081 -25.50685 0.439 16.55605 H ? A ? 248 HH12 1
   ATOM 7217 HH21 A ARG A 274 ? 14.89367 -2.97279 -26.77080 0.439 15.11580 H ? A ? 248 HH21 1
   ATOM 7218 HH22 A ARG A 274 ? 16.10990 -3.83210 -26.80502 0.439 15.11580 H ? A ? 248 HH22 1
   ATOM 7219 N C ARG A 274 ? 13.86326 0.41065 -20.92919 0.561 9.43603 N ? A ? 248 N 1
   ATOM 7220 CA C ARG A 274 ? 13.43051 -0.35551 -22.11008 0.561 8.76706 C ? A ? 248 CA 1
   ATOM 7221 C C ARG A 274 ? 11.96459 -0.76584 -22.00371 0.561 8.07610 C ? A ? 248 C 1
   ATOM 7222 O C ARG A 274 ? 11.59733 -1.94734 -22.01638 0.561 8.63304 O ? A ? 248 O 1
   ATOM 7223 CB C ARG A 274 ? 14.31468 -1.58265 -22.33141 0.561 10.38899 C ? A ? 248 CB 1
   ATOM 7224 CG C ARG A 274 ? 15.74921 -1.31773 -22.66389 0.561 9.71724 C ? A ? 248 CG 1
   ATOM 7225 CD C ARG A 274 ? 15.88261 -0.56988 -24.02304 0.561 11.19723 C ? A ? 248 CD 1
   ATOM 7226 NE C ARG A 274 ? 15.29156 -1.31120 -25.14093 0.561 13.02606 N ? A ? 248 NE 1
   ATOM 7227 CZ C ARG A 274 ? 15.82601 -2.34834 -25.78944 0.561 11.84517 C ? A ? 248 CZ 1
   ATOM 7228 NH1 C ARG A 274 ? 17.04513 -2.80294 -25.51249 0.561 14.10753 N ? A ? 248 NH1 1
   ATOM 7229 NH2 C ARG A 274 ? 15.16438 -2.87733 -26.82274 0.561 11.26833 N ? A ? 248 NH2 1
   ATOM 7230 H C ARG A 274 ? 13.58195 0.08517 -20.18452 0.561 11.33109 H ? A ? 248 H 1
   ATOM 7231 HA C ARG A 274 ? 13.49681 0.24450 -22.86935 0.561 10.52832 H ? A ? 248 HA 1
   ATOM 7232 HB2 C ARG A 274 ? 14.30379 -2.11259 -21.51904 0.561 12.47464 H ? A ? 248 HB2 1
   ATOM 7233 HB3 C ARG A 274 ? 13.94181 -2.09432 -23.06631 0.561 12.47464 H ? A ? 248 HB3 1
   ATOM 7234 HG2 C ARG A 274 ? 16.14440 -0.76610 -21.97076 0.561 11.66854 H ? A ? 248 HG2 1
   ATOM 7235 HG3 C ARG A 274 ? 16.22592 -2.15994 -22.72969 0.561 11.66854 H ? A ? 248 HG3 1
   ATOM 7236 HD2 C ARG A 274 ? 15.43011 0.28569 -23.95862 0.561 13.44453 H ? A ? 248 HD2 1
   ATOM 7237 HD3 C ARG A 274 ? 16.82306 -0.43395 -24.21788 0.561 13.44453 H ? A ? 248 HD3 1
   ATOM 7238 HE C ARG A 274 ? 14.51694 -1.04975 -25.40778 0.561 15.63913 H ? A ? 248 HE 1
   ATOM 7239 HH11 C ARG A 274 ? 17.51527 -2.42645 -24.89863 0.561 16.93689 H ? A ? 248 HH11 1
   ATOM 7240 HH12 C ARG A 274 ? 17.36313 -3.47332 -25.94730 0.561 16.93689 H ? A ? 248 HH12 1
   ATOM 7241 HH21 C ARG A 274 ? 14.40590 -2.54939 -27.06099 0.561 13.52985 H ? A ? 248 HH21 1
   ATOM 7242 HH22 C ARG A 274 ? 15.49701 -3.54574 -27.24957 0.561 13.52985 H ? A ? 248 HH22 1
   ATOM 7243 N . ARG A 275 ? 11.09666 0.23773 -22.04771 1.000 7.54143 N ? A ? 249 N 1
   ATOM 7244 CA . ARG A 275 ? 9.66442 -0.03523 -22.02051 1.000 9.00257 C ? A ? 249 CA 1
   ATOM 7245 C . ARG A 275 ? 9.23809 -0.80875 -23.25813 1.000 9.65883 C ? A ? 249 C 1
   ATOM 7246 O . ARG A 275 ? 8.29741 -1.62081 -23.18059 1.000 9.32950 O ? A ? 249 O 1
   ATOM 7247 HA . ARG A 275 ? 9.44903 -0.59917 -21.26125 1.000 10.81093 H ? A ? 249 HA 1
   ATOM 7248 CB B ARG A 275 ? 8.83876 1.24489 -21.76531 0.586 9.12459 C ? A ? 249 CB 1
   ATOM 7249 CG B ARG A 275 ? 9.06981 1.85347 -20.40214 0.586 9.64112 C ? A ? 249 CG 1
   ATOM 7250 CD B ARG A 275 ? 8.22880 3.10285 -20.18664 0.586 12.81147 C ? A ? 249 CD 1
   ATOM 7251 NE B ARG A 275 ? 8.63451 4.13334 -21.12819 0.586 11.45816 N ? A ? 249 NE 1
   ATOM 7252 CZ B ARG A 275 ? 7.93212 5.24968 -21.29529 0.586 18.14826 C ? A ? 249 CZ 1
   ATOM 7253 NH1 B ARG A 275 ? 6.94224 5.57484 -20.47364 0.586 18.06863 N ? A ? 249 NH1 1
   ATOM 7254 NH2 B ARG A 275 ? 8.21776 6.05915 -22.31010 0.586 13.50473 N ? A ? 249 NH2 1
   ATOM 7255 HB2 B ARG A 275 ? 9.07819 1.90866 -22.43089 0.586 10.95736 H ? A ? 249 HB2 1
   ATOM 7256 HB3 B ARG A 275 ? 7.89609 1.02789 -21.83732 0.586 10.95736 H ? A ? 249 HB3 1
   ATOM 7257 HG2 B ARG A 275 ? 8.83225 1.20694 -19.71916 0.586 11.57720 H ? A ? 249 HG2 1
   ATOM 7258 HG3 B ARG A 275 ? 10.00430 2.09885 -20.31601 0.586 11.57720 H ? A ? 249 HG3 1
   ATOM 7259 HD2 B ARG A 275 ? 7.29215 2.89710 -20.33243 0.586 15.38162 H ? A ? 249 HD2 1
   ATOM 7260 HD3 B ARG A 275 ? 8.35909 3.43455 -19.28448 0.586 15.38162 H ? A ? 249 HD3 1
   ATOM 7261 HE B ARG A 275 ? 9.35012 4.01743 -21.59087 0.586 13.75765 H ? A ? 249 HE 1
   ATOM 7262 HH11 B ARG A 275 ? 6.74272 5.05868 -19.81533 0.586 21.69021 H ? A ? 249 HH11 1
   ATOM 7263 HH12 B ARG A 275 ? 6.50021 6.30173 -20.59943 0.586 21.69021 H ? A ? 249 HH12 1
   ATOM 7264 HH21 B ARG A 275 ? 8.85357 5.85941 -22.85366 0.586 16.21353 H ? A ? 249 HH21 1
   ATOM 7265 HH22 B ARG A 275 ? 7.76678 6.78264 -22.42314 0.586 16.21353 H ? A ? 249 HH22 1
   ATOM 7266 CB C ARG A 275 ? 8.84887 1.24550 -21.85090 0.414 9.24959 C ? A ? 249 CB 1
   ATOM 7267 CG C ARG A 275 ? 9.11334 1.94802 -20.56711 0.414 9.43100 C ? A ? 249 CG 1
   ATOM 7268 CD C ARG A 275 ? 8.29148 3.23487 -20.42961 0.414 12.08454 C ? A ? 249 CD 1
   ATOM 7269 NE C ARG A 275 ? 8.83818 4.01771 -19.31851 0.414 28.02196 N ? A ? 249 NE 1
   ATOM 7270 CZ C ARG A 275 ? 8.49241 5.26437 -19.02551 0.414 41.30546 C ? A ? 249 CZ 1
   ATOM 7271 NH1 C ARG A 275 ? 7.51190 5.86294 -19.66730 0.414 21.63870 N ? A ? 249 NH1 1
   ATOM 7272 NH2 C ARG A 275 ? 9.15003 5.92510 -18.06170 0.414 47.59002 N ? A ? 249 NH2 1
   ATOM 7273 H C ARG A 275 ? 11.30542 1.07079 -22.09272 0.561 9.05757 H ? A ? 249 H 1
   ATOM 7274 HB2 C ARG A 275 ? 9.06750 1.85412 -22.57387 0.414 11.10736 H ? A ? 249 HB2 1
   ATOM 7275 HB3 C ARG A 275 ? 7.90538 1.02209 -21.87917 0.414 11.10736 H ? A ? 249 HB3 1
   ATOM 7276 HG2 C ARG A 275 ? 8.88170 1.36188 -19.82976 0.414 11.32506 H ? A ? 249 HG2 1
   ATOM 7277 HG3 C ARG A 275 ? 10.05310 2.18385 -20.52086 0.414 11.32506 H ? A ? 249 HG3 1
   ATOM 7278 HD2 C ARG A 275 ? 8.35105 3.75636 -21.24533 0.414 14.50930 H ? A ? 249 HD2 1
   ATOM 7279 HD3 C ARG A 275 ? 7.36484 3.01916 -20.24067 0.414 14.50930 H ? A ? 249 HD3 1
   ATOM 7280 HE C ARG A 275 ? 9.42766 3.64063 -18.81859 0.414 33.63420 H ? A ? 249 HE 1
   ATOM 7281 HH11 C ARG A 275 ? 7.08527 5.44553 -20.28646 0.414 25.97429 H ? A ? 249 HH11 1
   ATOM 7282 HH12 C ARG A 275 ? 7.29771 6.67154 -19.46758 0.414 25.97429 H ? A ? 249 HH12 1
   ATOM 7283 HH21 C ARG A 275 ? 9.79176 5.54046 -17.63764 0.414 57.11588 H ? A ? 249 HH21 1
   ATOM 7284 HH22 C ARG A 275 ? 8.93007 6.73353 -17.86760 0.414 57.11588 H ? A ? 249 HH22 1
   ATOM 7285 H A ARG A 275 ? 11.28738 1.07552 -22.08415 0.439 9.05757 H ? A ? 249 H 1
   ATOM 7286 N . ASP A 276 ? 9.94632 -0.63661 -24.36971 1.000 9.46684 N ? A ? 250 N 1
   ATOM 7287 CA . ASP A 276 ? 9.60950 -1.38779 -25.57754 1.000 9.98835 C ? A ? 250 CA 1
   ATOM 7288 C . ASP A 276 ? 9.74434 -2.88353 -25.36908 1.000 10.36027 C ? A ? 250 C 1
   ATOM 7289 O . ASP A 276 ? 9.06570 -3.66429 -26.05682 1.000 10.26612 O ? A ? 250 O 1
   ATOM 7290 CB . ASP A 276 ? 10.49682 -0.92022 -26.72965 1.000 11.54903 C ? A ? 250 CB 1
   ATOM 7291 CG . ASP A 276 ? 11.96892 -1.25471 -26.48073 1.000 13.14260 C ? A ? 250 CG 1
   ATOM 7292 OD1 . ASP A 276 ? 12.58503 -0.70723 -25.50525 1.000 14.40819 O ? A ? 250 OD1 1
   ATOM 7293 OD2 . ASP A 276 ? 12.61113 -2.13866 -27.13958 1.000 16.19551 O ? A ? 250 OD2 1
   ATOM 7294 H . ASP A 276 ? 10.61461 -0.10162 -24.45206 1.000 11.36806 H ? A ? 250 H 1
   ATOM 7295 HA . ASP A 276 ? 8.68523 -1.21234 -25.81385 1.000 11.99387 H ? A ? 250 HA 1
   ATOM 7296 HB2 . ASP A 276 ? 10.21844 -1.36110 -27.54759 1.000 13.86669 H ? A ? 250 HB2 1
   ATOM 7297 HB3 . ASP A 276 ? 10.41525 0.04145 -26.82680 1.000 13.86669 H ? A ? 250 HB3 1
   ATOM 7298 N . VAL A 277 ? 10.64765 -3.35253 -24.51253 1.000 8.67798 N ? A ? 251 N 1
   ATOM 7299 CA . VAL A 277 ? 10.78824 -4.76702 -24.26552 1.000 7.88583 C ? A ? 251 CA 1
   ATOM 7300 C . VAL A 277 ? 9.52501 -5.29947 -23.61069 1.000 8.64503 C ? A ? 251 C 1
   ATOM 7301 O . VAL A 277 ? 9.06216 -6.41335 -23.90873 1.000 8.66181 O ? A ? 251 O 1
   ATOM 7302 H . VAL A 277 ? 11.19218 -2.86283 -24.06166 1.000 10.42143 H ? A ? 251 H 1
   ATOM 7303 HA . VAL A 277 ? 10.90625 -5.22981 -25.10979 1.000 9.47085 H ? A ? 251 HA 1
   ATOM 7304 CB A VAL A 277 ? 12.02523 -5.07105 -23.41110 0.308 8.82606 C ? A ? 251 CB 1
   ATOM 7305 CG1 A VAL A 277 ? 12.20855 -6.58685 -23.22943 0.308 13.73066 C ? A ? 251 CG1 1
   ATOM 7306 CG2 A VAL A 277 ? 13.29484 -4.50327 -24.03793 0.308 11.68650 C ? A ? 251 CG2 1
   ATOM 7307 HB A VAL A 277 ? 11.88413 -4.65221 -22.54764 0.308 10.59913 H ? A ? 251 HB 1
   ATOM 7308 HG11 A VAL A 277 ? 13.06052 -6.75223 -22.79618 0.308 16.48465 H ? A ? 251 HG11 1
   ATOM 7309 HG12 A VAL A 277 ? 11.48609 -6.92870 -22.67981 0.308 16.48465 H ? A ? 251 HG12 1
   ATOM 7310 HG13 A VAL A 277 ? 12.19201 -7.01358 -24.10037 0.308 16.48465 H ? A ? 251 HG13 1
   ATOM 7311 HG21 A VAL A 277 ? 14.00568 -4.51580 -23.37805 0.308 14.03165 H ? A ? 251 HG21 1
   ATOM 7312 HG22 A VAL A 277 ? 13.54189 -5.04926 -24.80066 0.308 14.03165 H ? A ? 251 HG22 1
   ATOM 7313 HG23 A VAL A 277 ? 13.12542 -3.59215 -24.32435 0.308 14.03165 H ? A ? 251 HG23 1
   ATOM 7314 CB B VAL A 277 ? 12.04294 -5.03811 -23.41897 0.692 8.83676 C ? A ? 251 CB 1
   ATOM 7315 CG1 B VAL A 277 ? 12.03254 -6.44648 -22.87203 0.692 8.58961 C ? A ? 251 CG1 1
   ATOM 7316 CG2 B VAL A 277 ? 13.33001 -4.73304 -24.25768 0.692 10.67332 C ? A ? 251 CG2 1
   ATOM 7317 HB B VAL A 277 ? 12.04998 -4.44670 -22.65015 0.692 10.61197 H ? A ? 251 HB 1
   ATOM 7318 HG11 B VAL A 277 ? 12.91753 -6.66238 -22.53877 0.692 10.31539 H ? A ? 251 HG11 1
   ATOM 7319 HG12 B VAL A 277 ? 11.38542 -6.50065 -22.15147 0.692 10.31539 H ? A ? 251 HG12 1
   ATOM 7320 HG13 B VAL A 277 ? 11.78813 -7.05952 -23.58291 0.692 10.31539 H ? A ? 251 HG13 1
   ATOM 7321 HG21 B VAL A 277 ? 14.10678 -4.80341 -23.68099 0.692 12.81583 H ? A ? 251 HG21 1
   ATOM 7322 HG22 B VAL A 277 ? 13.39554 -5.37623 -24.98081 0.692 12.81583 H ? A ? 251 HG22 1
   ATOM 7323 HG23 B VAL A 277 ? 13.26625 -3.83494 -24.61858 0.692 12.81583 H ? A ? 251 HG23 1
   ATOM 7324 N B LEU A 278 ? 8.92106 -4.53382 -22.70268 0.662 8.27794 N ? A ? 252 N 1
   ATOM 7325 CA B LEU A 278 ? 7.69767 -4.97138 -22.04055 0.662 7.76656 C ? A ? 252 CA 1
   ATOM 7326 C B LEU A 278 ? 6.54264 -5.04540 -23.01403 0.662 8.39588 C ? A ? 252 C 1
   ATOM 7327 O B LEU A 278 ? 5.75531 -5.99993 -22.97651 0.662 8.53898 O ? A ? 252 O 1
   ATOM 7328 CB B LEU A 278 ? 7.37737 -4.05850 -20.85521 0.662 8.13403 C ? A ? 252 CB 1
   ATOM 7329 CG B LEU A 278 ? 8.58160 -3.89338 -19.85843 0.662 5.51712 C ? A ? 252 CG 1
   ATOM 7330 CD1 B LEU A 278 ? 8.09038 -3.08754 -18.64825 0.662 8.27296 C ? A ? 252 CD1 1
   ATOM 7331 CD2 B LEU A 278 ? 9.20437 -5.13436 -19.41057 0.662 8.42375 C ? A ? 252 CD2 1
   ATOM 7332 H B LEU A 278 ? 9.19894 -3.75910 -22.45329 0.662 9.94138 H ? A ? 252 H 1
   ATOM 7333 HA B LEU A 278 ? 7.83477 -5.86318 -21.68448 0.662 9.32772 H ? A ? 252 HA 1
   ATOM 7334 HB2 B LEU A 278 ? 7.14415 -3.17890 -21.19108 0.662 9.76869 H ? A ? 252 HB2 1
   ATOM 7335 HB3 B LEU A 278 ? 6.63082 -4.43433 -20.36294 0.662 9.76869 H ? A ? 252 HB3 1
   ATOM 7336 HG B LEU A 278 ? 9.28833 -3.43610 -20.34043 0.662 6.62840 H ? A ? 252 HG 1
   ATOM 7337 HD11 B LEU A 278 ? 8.81052 -3.01733 -18.00221 0.662 9.93541 H ? A ? 252 HD11 1
   ATOM 7338 HD12 B LEU A 278 ? 7.82452 -2.20303 -18.94467 0.662 9.93541 H ? A ? 252 HD12 1
   ATOM 7339 HD13 B LEU A 278 ? 7.33285 -3.54478 -18.25079 0.662 9.93541 H ? A ? 252 HD13 1
   ATOM 7340 HD21 B LEU A 278 ? 9.83332 -4.93353 -18.69995 0.662 10.11635 H ? A ? 252 HD21 1
   ATOM 7341 HD22 B LEU A 278 ? 8.51522 -5.73320 -19.08290 0.662 10.11635 H ? A ? 252 HD22 1
   ATOM 7342 HD23 B LEU A 278 ? 9.66897 -5.54222 -20.15803 0.662 10.11635 H ? A ? 252 HD23 1
   ATOM 7343 N D LEU A 278 ? 8.94180 -4.53028 -22.68976 0.338 8.28492 N ? A ? 252 N 1
   ATOM 7344 CA D LEU A 278 ? 7.68694 -4.92470 -22.05850 0.338 7.60844 C ? A ? 252 CA 1
   ATOM 7345 C D LEU A 278 ? 6.55773 -4.96031 -23.07050 0.338 8.15470 C ? A ? 252 C 1
   ATOM 7346 O D LEU A 278 ? 5.67390 -5.82475 -23.00088 0.338 7.93995 O ? A ? 252 O 1
   ATOM 7347 CB D LEU A 278 ? 7.34180 -3.95062 -20.93039 0.338 8.45142 C ? A ? 252 CB 1
   ATOM 7348 CG D LEU A 278 ? 8.43568 -3.66028 -19.88714 0.338 7.12670 C ? A ? 252 CG 1
   ATOM 7349 CD1 D LEU A 278 ? 7.87098 -2.84687 -18.72850 0.338 8.22818 C ? A ? 252 CD1 1
   ATOM 7350 CD2 D LEU A 278 ? 9.00367 -4.99828 -19.41080 0.338 7.53315 C ? A ? 252 CD2 1
   ATOM 7351 H D LEU A 278 ? 9.25240 -3.77717 -22.41417 0.338 9.94976 H ? A ? 252 H 1
   ATOM 7352 HA D LEU A 278 ? 7.79302 -5.81121 -21.67937 0.338 9.13798 H ? A ? 252 HA 1
   ATOM 7353 HB2 D LEU A 278 ? 7.10508 -3.10081 -21.33375 0.338 10.14955 H ? A ? 252 HB2 1
   ATOM 7354 HB3 D LEU A 278 ? 6.58181 -4.31203 -20.44800 0.338 10.14955 H ? A ? 252 HB3 1
   ATOM 7355 HG D LEU A 278 ? 9.15065 -3.13028 -20.27292 0.338 8.55989 H ? A ? 252 HG 1
   ATOM 7356 HD11 D LEU A 278 ? 8.57441 -2.69236 -18.07871 0.338 9.88168 H ? A ? 252 HD11 1
   ATOM 7357 HD12 D LEU A 278 ? 7.54237 -1.99971 -19.06798 0.338 9.88168 H ? A ? 252 HD12 1
   ATOM 7358 HD13 D LEU A 278 ? 7.14516 -3.34290 -18.31859 0.338 9.88168 H ? A ? 252 HD13 1
   ATOM 7359 HD21 D LEU A 278 ? 9.68101 -4.83180 -18.73672 0.338 9.04763 H ? A ? 252 HD21 1
   ATOM 7360 HD22 D LEU A 278 ? 8.28535 -5.52998 -19.03368 0.338 9.04763 H ? A ? 252 HD22 1
   ATOM 7361 HD23 D LEU A 278 ? 9.39643 -5.46179 -20.16697 0.338 9.04763 H ? A ? 252 HD23 1
   ATOM 7362 N B ALA A 279 ? 6.39212 -4.00999 -23.82800 0.662 8.00145 N ? A ? 253 N 1
   ATOM 7363 CA B ALA A 279 ? 5.34182 -4.03189 -24.83792 0.662 6.69429 C ? A ? 253 CA 1
   ATOM 7364 C B ALA A 279 ? 5.48486 -5.23186 -25.76726 0.662 8.36169 C ? A ? 253 C 1
   ATOM 7365 O B ALA A 279 ? 4.50035 -5.89339 -26.11048 0.662 7.64107 O ? A ? 253 O 1
   ATOM 7366 CB B ALA A 279 ? 5.43063 -2.73906 -25.65650 0.662 8.00959 C ? A ? 253 CB 1
   ATOM 7367 H B ALA A 279 ? 6.87318 -3.29719 -23.81830 0.662 9.60959 H ? A ? 253 H 1
   ATOM 7368 HA B ALA A 279 ? 4.47760 -4.09083 -24.40140 0.662 8.04100 H ? A ? 253 HA 1
   ATOM 7369 HB1 B ALA A 279 ? 4.75222 -2.75687 -26.34957 0.662 9.61936 H ? A ? 253 HB1 1
   ATOM 7370 HB2 B ALA A 279 ? 5.28278 -1.98206 -25.06829 0.662 9.61936 H ? A ? 253 HB2 1
   ATOM 7371 HB3 B ALA A 279 ? 6.31178 -2.67915 -26.05760 0.662 9.61936 H ? A ? 253 HB3 1
   ATOM 7372 N D ALA A 279 ? 6.55037 -3.99191 -23.98175 0.338 8.87232 N ? A ? 253 N 1
   ATOM 7373 CA D ALA A 279 ? 5.58105 -4.01842 -25.06128 0.338 8.29782 C ? A ? 253 CA 1
   ATOM 7374 C D ALA A 279 ? 5.78439 -5.25303 -25.92751 0.338 8.10045 C ? A ? 253 C 1
   ATOM 7375 O D ALA A 279 ? 4.81959 -5.91107 -26.30143 0.338 8.68879 O ? A ? 253 O 1
   ATOM 7376 CB D ALA A 279 ? 5.67205 -2.70970 -25.86696 0.338 7.96645 C ? A ? 253 CB 1
   ATOM 7377 H D ALA A 279 ? 7.08807 -3.32086 -23.99485 0.338 10.65464 H ? A ? 253 H 1
   ATOM 7378 HA D ALA A 279 ? 4.67956 -4.06573 -24.70634 0.338 9.96523 H ? A ? 253 HA 1
   ATOM 7379 HB1 D ALA A 279 ? 5.01937 -2.73431 -26.58411 0.338 9.56759 H ? A ? 253 HB1 1
   ATOM 7380 HB2 D ALA A 279 ? 5.48728 -1.96219 -25.27705 0.338 9.56759 H ? A ? 253 HB2 1
   ATOM 7381 HB3 D ALA A 279 ? 6.56550 -2.62722 -26.23552 0.338 9.56759 H ? A ? 253 HB3 1
   ATOM 7382 N B SER A 280 ? 6.71375 -5.53968 -26.16478 0.662 8.49328 N ? A ? 254 N 1
   ATOM 7383 CA B SER A 280 ? 6.96054 -6.68707 -27.00637 0.662 8.46772 C ? A ? 254 CA 1
   ATOM 7384 C B SER A 280 ? 6.63560 -7.97894 -26.29128 0.662 8.80217 C ? A ? 254 C 1
   ATOM 7385 O B SER A 280 ? 6.04495 -8.90588 -26.87825 0.662 8.90171 O ? A ? 254 O 1
   ATOM 7386 CB B SER A 280 ? 8.40372 -6.66517 -27.48920 0.662 8.63255 C ? A ? 254 CB 1
   ATOM 7387 OG B SER A 280 ? 8.60277 -5.64667 -28.46428 0.662 13.41920 O ? A ? 254 OG 1
   ATOM 7388 H B SER A 280 ? 7.42061 -5.09576 -25.95768 0.662 10.19979 H ? A ? 254 H 1
   ATOM 7389 HA B SER A 280 ? 6.38595 -6.64106 -27.78652 0.662 10.16912 H ? A ? 254 HA 1
   ATOM 7390 HB2 B SER A 280 ? 8.98617 -6.49459 -26.73252 0.662 10.36692 H ? A ? 254 HB2 1
   ATOM 7391 HB3 B SER A 280 ? 8.61645 -7.52509 -27.88439 0.662 10.36692 H ? A ? 254 HB3 1
   ATOM 7392 HG B SER A 280 ? 7.91990 -5.57475 -28.94812 0.662 16.11090 H ? A ? 254 HG 1
   ATOM 7393 N D SER A 280 ? 7.03745 -5.58575 -26.25564 0.338 7.36844 N ? A ? 254 N 1
   ATOM 7394 CA D SER A 280 ? 7.30711 -6.77281 -27.05041 0.338 6.04515 C ? A ? 254 CA 1
   ATOM 7395 C D SER A 280 ? 6.84617 -8.03316 -26.34391 0.338 9.29032 C ? A ? 254 C 1
   ATOM 7396 O D SER A 280 ? 6.41317 -8.98558 -26.99400 0.338 7.09597 O ? A ? 254 O 1
   ATOM 7397 CB D SER A 280 ? 8.80138 -6.83027 -27.35988 0.338 8.19357 C ? A ? 254 CB 1
   ATOM 7398 OG D SER A 280 ? 9.12387 -5.76750 -28.22340 0.338 10.23184 O ? A ? 254 OG 1
   ATOM 7399 H D SER A 280 ? 7.73861 -5.14176 -26.03015 0.338 8.84998 H ? A ? 254 H 1
   ATOM 7400 HA D SER A 280 ? 6.81905 -6.72204 -27.88714 0.338 7.26204 H ? A ? 254 HA 1
   ATOM 7401 HB2 D SER A 280 ? 9.30671 -6.74389 -26.53643 0.338 9.84014 H ? A ? 254 HB2 1
   ATOM 7402 HB3 D SER A 280 ? 9.01115 -7.67353 -27.79095 0.338 9.84014 H ? A ? 254 HB3 1
   ATOM 7403 HG D SER A 280 ? 8.88952 -5.03740 -27.88042 0.338 12.28607 H ? A ? 254 HG 1
   ATOM 7404 N . ALA A 281 ? 7.01418 -8.12201 -25.02405 1.000 8.27977 N ? A ? 255 N 1
   ATOM 7405 CA . ALA A 281 ? 6.63312 -9.30483 -24.30705 1.000 8.03321 C ? A ? 255 CA 1
   ATOM 7406 C . ALA A 281 ? 5.13438 -9.44901 -24.27718 1.000 9.23384 C ? A ? 255 C 1
   ATOM 7407 O . ALA A 281 ? 4.59654 -10.57688 -24.39347 1.000 9.51564 O ? A ? 255 O 1
   ATOM 7408 CB . ALA A 281 ? 7.20820 -9.26336 -22.88734 1.000 8.62239 C ? A ? 255 CB 1
   ATOM 7409 HA . ALA A 281 ? 7.00251 -10.08372 -24.75178 1.000 9.64771 H ? A ? 255 HA 1
   ATOM 7410 HB1 . ALA A 281 ? 6.93491 -10.06377 -22.41242 1.000 10.35472 H ? A ? 255 HB1 1
   ATOM 7411 HB2 . ALA A 281 ? 8.17598 -9.22398 -22.93966 1.000 10.35472 H ? A ? 255 HB2 1
   ATOM 7412 HB3 . ALA A 281 ? 6.86926 -8.47670 -22.43218 1.000 10.35472 H ? A ? 255 HB3 1
   ATOM 7413 H B ALA A 281 ? 7.48130 -7.55531 -24.57657 0.662 9.94357 H ? A ? 255 H 1
   ATOM 7414 H D ALA A 281 ? 7.34880 -7.50242 -24.53036 0.338 9.94357 H ? A ? 255 H 1
   ATOM 7415 N . ALA A 282 ? 4.41596 -8.33072 -24.02727 1.000 9.16863 N ? A ? 256 N 1
   ATOM 7416 CA . ALA A 282 ? 2.96422 -8.42830 -24.00344 1.000 8.62218 C ? A ? 256 CA 1
   ATOM 7417 C . ALA A 282 ? 2.41203 -8.82287 -25.37672 1.000 9.63547 C ? A ? 256 C 1
   ATOM 7418 O . ALA A 282 ? 1.44922 -9.59629 -25.44515 1.000 10.08846 O ? A ? 256 O 1
   ATOM 7419 CB . ALA A 282 ? 2.40224 -7.08004 -23.56525 1.000 11.23684 C ? A ? 256 CB 1
   ATOM 7420 H . ALA A 282 ? 4.74058 -7.54857 -23.87740 1.000 11.01021 H ? A ? 256 H 1
   ATOM 7421 HA . ALA A 282 ? 2.68719 -9.11105 -23.37256 1.000 10.35447 H ? A ? 256 HA 1
   ATOM 7422 HB1 . ALA A 282 ? 1.43342 -7.11666 -23.59601 1.000 13.49206 H ? A ? 256 HB1 1
   ATOM 7423 HB2 . ALA A 282 ? 2.69764 -6.89383 -22.66028 1.000 13.49206 H ? A ? 256 HB2 1
   ATOM 7424 HB3 . ALA A 282 ? 2.72653 -6.39202 -24.16722 1.000 13.49206 H ? A ? 256 HB3 1
   ATOM 7425 N . ARG A 283 ? 2.99082 -8.31841 -26.45122 1.000 9.10615 N ? A ? 257 N 1
   ATOM 7426 CA . ARG A 283 ? 2.53228 -8.69391 -27.78552 1.000 10.80572 C ? A ? 257 CA 1
   ATOM 7427 C . ARG A 283 ? 2.72917 -10.18934 -27.99862 1.000 9.64822 C ? A ? 257 C 1
   ATOM 7428 O . ARG A 283 ? 1.85333 -10.85388 -28.63339 1.000 11.68662 O ? A ? 257 O 1
   ATOM 7429 CB . ARG A 283 ? 3.34670 -7.92115 -28.77382 1.000 11.09460 C ? A ? 257 CB 1
   ATOM 7430 CG . ARG A 283 ? 2.84574 -8.05018 -30.17116 1.000 16.62446 C ? A ? 257 CG 1
   ATOM 7431 CD . ARG A 283 ? 3.67123 -6.92195 -31.00737 1.000 19.88265 C ? A ? 257 CD 1
   ATOM 7432 NE . ARG A 283 ? 3.34767 -5.51683 -30.65998 1.000 25.26363 N ? A ? 257 NE 1
   ATOM 7433 CZ . ARG A 283 ? 4.16010 -4.56623 -30.15906 1.000 24.56191 C ? A ? 257 CZ 1
   ATOM 7434 NH1 . ARG A 283 ? 5.47909 -4.76879 -29.92151 1.000 29.33757 N ? A ? 257 NH1 1
   ATOM 7435 NH2 . ARG A 283 ? 3.63029 -3.39840 -29.79906 1.000 31.95855 N ? A ? 257 NH2 1
   ATOM 7436 H . ARG A 283 ? 3.64576 -7.76112 -26.44184 1.000 10.93523 H ? A ? 257 H 1
   ATOM 7437 HA . ARG A 283 ? 1.59190 -8.48840 -27.90530 1.000 12.97471 H ? A ? 257 HA 1
   ATOM 7438 HB2 . ARG A 283 ? 3.32423 -6.98163 -28.53362 1.000 13.32138 H ? A ? 257 HB2 1
   ATOM 7439 HB3 . ARG A 283 ? 4.25995 -8.24735 -28.75221 1.000 13.32138 H ? A ? 257 HB3 1
   ATOM 7440 HG2 . ARG A 283 ? 3.03318 -8.93277 -30.52725 1.000 19.95721 H ? A ? 257 HG2 1
   ATOM 7441 HG3 . ARG A 283 ? 1.89387 -7.86922 -30.21701 1.000 19.95721 H ? A ? 257 HG3 1
   ATOM 7442 HD2 . ARG A 283 ? 4.61857 -7.04995 -30.84282 1.000 23.86703 H ? A ? 257 HD2 1
   ATOM 7443 HD3 . ARG A 283 ? 3.47976 -7.03818 -31.95115 1.000 23.86703 H ? A ? 257 HD3 1
   ATOM 7444 HE . ARG A 283 ? 2.53312 -5.27710 -30.79649 1.000 30.32421 H ? A ? 257 HE 1
   ATOM 7445 HH11 . ARG A 283 ? 5.83420 -5.53334 -30.09169 1.000 35.21293 H ? A ? 257 HH11 1
   ATOM 7446 HH12 . ARG A 283 ? 5.96085 -4.13276 -29.60062 1.000 35.21293 H ? A ? 257 HH12 1
   ATOM 7447 HH21 . ARG A 283 ? 2.78564 -3.26360 -29.88847 1.000 38.35811 H ? A ? 257 HH21 1
   ATOM 7448 HH22 . ARG A 283 ? 4.13286 -2.77918 -29.47722 1.000 38.35811 H ? A ? 257 HH22 1
   ATOM 7449 N . ILE A 284 ? 3.85247 -10.75762 -27.57486 1.000 8.68408 N ? A ? 258 N 1
   ATOM 7450 CA . ILE A 284 ? 4.06983 -12.20239 -27.67751 1.000 9.38427 C ? A ? 258 CA 1
   ATOM 7451 C . ILE A 284 ? 3.00803 -12.96554 -26.92566 1.000 11.11553 C ? A ? 258 C 1
   ATOM 7452 O . ILE A 284 ? 2.35034 -13.87955 -27.46697 1.000 12.36319 O ? A ? 258 O 1
   ATOM 7453 CB . ILE A 284 ? 5.48694 -12.55776 -27.21211 1.000 9.45082 C ? A ? 258 CB 1
   ATOM 7454 CG1 . ILE A 284 ? 6.50865 -12.05691 -28.24986 1.000 10.32492 C ? A ? 258 CG1 1
   ATOM 7455 CG2 . ILE A 284 ? 5.62598 -14.06257 -26.95801 1.000 11.54540 C ? A ? 258 CG2 1
   ATOM 7456 CD1 . ILE A 284 ? 7.88281 -11.97048 -27.76614 1.000 11.04906 C ? A ? 258 CD1 1
   ATOM 7457 H . ILE A 284 ? 4.51017 -10.33067 -27.22166 1.000 10.42875 H ? A ? 258 H 1
   ATOM 7458 HA . ILE A 284 ? 3.99049 -12.46066 -28.60912 1.000 11.26898 H ? A ? 258 HA 1
   ATOM 7459 HB . ILE A 284 ? 5.66160 -12.11329 -26.36781 1.000 11.34883 H ? A ? 258 HB 1
   ATOM 7460 HG12 . ILE A 284 ? 6.50346 -12.66556 -29.00512 1.000 12.39776 H ? A ? 258 HG12 1
   ATOM 7461 HG13 . ILE A 284 ? 6.24473 -11.16895 -28.53755 1.000 12.39776 H ? A ? 258 HG13 1
   ATOM 7462 HG21 . ILE A 284 ? 6.56760 -14.28612 -26.89264 1.000 13.86233 H ? A ? 258 HG21 1
   ATOM 7463 HG22 . ILE A 284 ? 5.17467 -14.28587 -26.12894 1.000 13.86233 H ? A ? 258 HG22 1
   ATOM 7464 HG23 . ILE A 284 ? 5.22163 -14.54603 -27.69534 1.000 13.86233 H ? A ? 258 HG23 1
   ATOM 7465 HD11 . ILE A 284 ? 8.45398 -11.66895 -28.48984 1.000 13.26673 H ? A ? 258 HD11 1
   ATOM 7466 HD12 . ILE A 284 ? 7.91959 -11.33908 -27.03069 1.000 13.26673 H ? A ? 258 HD12 1
   ATOM 7467 HD13 . ILE A 284 ? 8.16694 -12.84729 -27.46386 1.000 13.26673 H ? A ? 258 HD13 1
   ATOM 7468 N . ILE A 285 ? 2.75948 -12.58553 -25.69645 1.000 10.67724 N ? A ? 259 N 1
   ATOM 7469 CA . ILE A 285 ? 1.86189 -13.31167 -24.83312 1.000 11.78612 C ? A ? 259 CA 1
   ATOM 7470 C . ILE A 285 ? 0.44659 -13.19169 -25.30514 1.000 11.67947 C ? A ? 259 C 1
   ATOM 7471 O . ILE A 285 ? -0.35201 -14.12539 -25.09489 1.000 14.14656 O ? A ? 259 O 1
   ATOM 7472 H . ILE A 285 ? 3.10614 -11.89155 -25.32521 1.000 12.82054 H ? A ? 259 H 1
   ATOM 7473 HA . ILE A 285 ? 2.08275 -14.25619 -24.83561 1.000 14.15120 H ? A ? 259 HA 1
   ATOM 7474 CB A ILE A 285 ? 2.02136 -12.70307 -23.40133 0.602 15.41227 C ? A ? 259 CB 1
   ATOM 7475 CG1 A ILE A 285 ? 3.21510 -13.34811 -22.74493 0.602 16.48278 C ? A ? 259 CG1 1
   ATOM 7476 CG2 A ILE A 285 ? 0.71461 -12.63428 -22.63068 0.602 20.21292 C ? A ? 259 CG2 1
   ATOM 7477 CD1 A ILE A 285 ? 2.97446 -14.50815 -22.06620 0.602 14.32632 C ? A ? 259 CD1 1
   ATOM 7478 HB A ILE A 285 ? 2.23161 -11.75686 -23.43848 0.602 18.50258 H ? A ? 259 HB 1
   ATOM 7479 HG12 A ILE A 285 ? 3.86702 -13.55018 -23.43417 0.602 19.78719 H ? A ? 259 HG12 1
   ATOM 7480 HG13 A ILE A 285 ? 3.58864 -12.71745 -22.10960 0.602 19.78719 H ? A ? 259 HG13 1
   ATOM 7481 HG21 A ILE A 285 ? 0.90527 -12.41892 -21.70430 0.602 24.26336 H ? A ? 259 HG21 1
   ATOM 7482 HG22 A ILE A 285 ? 0.15337 -11.94638 -23.02145 0.602 24.26336 H ? A ? 259 HG22 1
   ATOM 7483 HG23 A ILE A 285 ? 0.26998 -13.49462 -22.68551 0.602 24.26336 H ? A ? 259 HG23 1
   ATOM 7484 HD11 A ILE A 285 ? 3.81285 -14.85033 -21.71849 0.602 17.19944 H ? A ? 259 HD11 1
   ATOM 7485 HD12 A ILE A 285 ? 2.36323 -14.32553 -21.33548 0.602 17.19944 H ? A ? 259 HD12 1
   ATOM 7486 HD13 A ILE A 285 ? 2.58031 -15.15352 -22.67370 0.602 17.19944 H ? A ? 259 HD13 1
   ATOM 7487 CB B ILE A 285 ? 2.01996 -12.81173 -23.38687 0.398 15.02680 C ? A ? 259 CB 1
   ATOM 7488 CG1 B ILE A 285 ? 3.43073 -13.08025 -22.90961 0.398 16.49111 C ? A ? 259 CG1 1
   ATOM 7489 CG2 B ILE A 285 ? 0.98097 -13.42654 -22.48324 0.398 25.03343 C ? A ? 259 CG2 1
   ATOM 7490 CD1 B ILE A 285 ? 3.68934 -14.45739 -22.58427 0.398 20.09283 C ? A ? 259 CD1 1
   ATOM 7491 HB B ILE A 285 ? 1.87258 -11.85329 -23.36314 0.398 18.04002 H ? A ? 259 HB 1
   ATOM 7492 HG12 B ILE A 285 ? 4.04990 -12.82190 -23.61017 0.398 19.79718 H ? A ? 259 HG12 1
   ATOM 7493 HG13 B ILE A 285 ? 3.59405 -12.55349 -22.11165 0.398 19.79718 H ? A ? 259 HG13 1
   ATOM 7494 HG21 B ILE A 285 ? 1.24605 -13.29202 -21.55991 0.398 30.04796 H ? A ? 259 HG21 1
   ATOM 7495 HG22 B ILE A 285 ? 0.12624 -12.99843 -22.64772 0.398 30.04796 H ? A ? 259 HG22 1
   ATOM 7496 HG23 B ILE A 285 ? 0.91787 -14.37542 -22.67438 0.398 30.04796 H ? A ? 259 HG23 1
   ATOM 7497 HD11 B ILE A 285 ? 4.60909 -14.54473 -22.28876 0.398 24.11925 H ? A ? 259 HD11 1
   ATOM 7498 HD12 B ILE A 285 ? 3.08672 -14.73309 -21.87593 0.398 24.11925 H ? A ? 259 HD12 1
   ATOM 7499 HD13 B ILE A 285 ? 3.54253 -15.00136 -23.37386 0.398 24.11925 H ? A ? 259 HD13 1
   ATOM 7500 N . ALA A 286 ? 0.07408 -12.13252 -25.98925 1.000 11.20761 N ? A ? 260 N 1
   ATOM 7501 CA . ALA A 286 ? -1.28834 -11.96298 -26.41417 1.000 12.48638 C ? A ? 260 CA 1
   ATOM 7502 C . ALA A 286 ? -1.65747 -12.86586 -27.58793 1.000 13.79802 C ? A ? 260 C 1
   ATOM 7503 O . ALA A 286 ? -2.86432 -13.06905 -27.79943 1.000 14.18766 O ? A ? 260 O 1
   ATOM 7504 CB . ALA A 286 ? -1.53150 -10.49791 -26.75723 1.000 14.72292 C ? A ? 260 CB 1
   ATOM 7505 H . ALA A 286 ? 0.59849 -11.49174 -26.22161 1.000 13.45698 H ? A ? 260 H 1
   ATOM 7506 HA . ALA A 286 ? -1.88195 -12.20114 -25.68492 1.000 14.99151 H ? A ? 260 HA 1
   ATOM 7507 HB1 . ALA A 286 ? -2.45446 -10.38744 -27.03441 1.000 17.67535 H ? A ? 260 HB1 1
   ATOM 7508 HB2 . ALA A 286 ? -1.35478 -9.95621 -25.97222 1.000 17.67535 H ? A ? 260 HB2 1
   ATOM 7509 HB3 . ALA A 286 ? -0.93638 -10.23943 -27.47829 1.000 17.67535 H ? A ? 260 HB3 1
   ATOM 7510 N . GLU A 287 ? -0.68498 -13.40720 -28.29181 1.000 12.73583 N ? A ? 261 N 1
   ATOM 7511 CA . GLU A 287 ? -0.99849 -14.23419 -29.48567 1.000 13.47655 C ? A ? 261 CA 1
   ATOM 7512 C . GLU A 287 ? -1.79601 -15.46461 -29.06910 1.000 15.71575 C ? A ? 261 C 1
   ATOM 7513 O . GLU A 287 ? -1.41499 -16.18699 -28.15706 1.000 17.60714 O ? A ? 261 O 1
   ATOM 7514 H . GLU A 287 ? 0.15349 -13.32456 -28.11934 1.000 15.29084 H ? A ? 261 H 1
   ATOM 7515 HA . GLU A 287 ? -1.54038 -13.73878 -30.11956 1.000 16.17971 H ? A ? 261 HA 1
   ATOM 7516 CB A GLU A 287 ? 0.29041 -14.64403 -30.18755 0.265 17.25427 C ? A ? 261 CB 1
   ATOM 7517 CG A GLU A 287 ? 1.12114 -13.48255 -30.60917 0.265 19.21262 C ? A ? 261 CG 1
   ATOM 7518 CD A GLU A 287 ? 2.12034 -13.81052 -31.71241 0.265 29.19090 C ? A ? 261 CD 1
   ATOM 7519 OE1 A GLU A 287 ? 1.92611 -14.81466 -32.42298 0.265 31.64921 O ? A ? 261 OE1 1
   ATOM 7520 OE2 A GLU A 287 ? 3.10008 -13.04933 -31.88066 0.265 30.52972 O ? A ? 261 OE2 1
   ATOM 7521 HB2 A GLU A 287 ? 0.81972 -15.18576 -29.58152 0.265 20.71298 H ? A ? 261 HB2 1
   ATOM 7522 HB3 A GLU A 287 ? 0.06727 -15.15557 -30.98092 0.265 20.71298 H ? A ? 261 HB3 1
   ATOM 7523 HG2 A GLU A 287 ? 0.53551 -12.78315 -30.93900 0.265 23.06299 H ? A ? 261 HG2 1
   ATOM 7524 HG3 A GLU A 287 ? 1.62170 -13.16203 -29.84261 0.265 23.06299 H ? A ? 261 HG3 1
   ATOM 7525 CB B GLU A 287 ? 0.30569 -14.61254 -30.16536 0.403 17.14889 C ? A ? 261 CB 1
   ATOM 7526 CG B GLU A 287 ? 1.00553 -13.41176 -30.67702 0.403 19.36117 C ? A ? 261 CG 1
   ATOM 7527 CD B GLU A 287 ? 2.49412 -13.62294 -31.01443 0.403 33.96913 C ? A ? 261 CD 1
   ATOM 7528 OE1 B GLU A 287 ? 3.01432 -14.71264 -30.77242 0.403 15.24690 O ? A ? 261 OE1 1
   ATOM 7529 OE2 B GLU A 287 ? 3.16223 -12.67328 -31.49965 0.403 32.54235 O ? A ? 261 OE2 1
   ATOM 7530 HB2 B GLU A 287 ? 0.88471 -15.05753 -29.52691 0.403 20.58652 H ? A ? 261 HB2 1
   ATOM 7531 HB3 B GLU A 287 ? 0.12044 -15.20257 -30.91265 0.403 20.58652 H ? A ? 261 HB3 1
   ATOM 7532 HG2 B GLU A 287 ? 0.56203 -13.11947 -31.48867 0.403 23.24126 H ? A ? 261 HG2 1
   ATOM 7533 HG3 B GLU A 287 ? 0.95603 -12.71602 -30.00294 0.403 23.24126 H ? A ? 261 HG3 1
   ATOM 7534 CB C GLU A 287 ? 0.29167 -14.65965 -30.16159 0.332 17.20321 C ? A ? 261 CB 1
   ATOM 7535 CG C GLU A 287 ? 1.15770 -13.53218 -30.54605 0.332 19.03221 C ? A ? 261 CG 1
   ATOM 7536 CD C GLU A 287 ? 2.25461 -13.93980 -31.49257 0.332 25.53416 C ? A ? 261 CD 1
   ATOM 7537 OE1 C GLU A 287 ? 2.53627 -15.14628 -31.57857 0.332 20.04896 O ? A ? 261 OE1 1
   ATOM 7538 OE2 C GLU A 287 ? 2.78702 -13.05599 -32.20654 0.332 34.32414 O ? A ? 261 OE2 1
   ATOM 7539 HB2 C GLU A 287 ? 0.79241 -15.22350 -29.55149 0.332 20.65171 H ? A ? 261 HB2 1
   ATOM 7540 HB3 C GLU A 287 ? 0.07364 -15.15412 -30.96710 0.332 20.65171 H ? A ? 261 HB3 1
   ATOM 7541 HG2 C GLU A 287 ? 0.61928 -12.85469 -30.98424 0.332 22.84651 H ? A ? 261 HG2 1
   ATOM 7542 HG3 C GLU A 287 ? 1.57018 -13.16392 -29.74909 0.332 22.84651 H ? A ? 261 HG3 1
   ATOM 7543 N . GLY A 288 ? -2.98535 -15.62135 -29.66883 1.000 16.74891 N ? A ? 262 N 1
   ATOM 7544 CA . GLY A 288 ? -3.84094 -16.72368 -29.25179 1.000 20.30387 C ? A ? 262 CA 1
   ATOM 7545 C . GLY A 288 ? -4.75331 -16.49900 -28.07774 1.000 41.03919 C ? A ? 262 C 1
   ATOM 7546 O . GLY A 288 ? -5.41571 -17.44305 -27.63606 1.000 45.20074 O ? A ? 262 O 1
   ATOM 7547 H . GLY A 288 ? -3.29975 -15.11994 -30.29280 1.000 20.10655 H ? A ? 262 H 1
   ATOM 7548 HA2 . GLY A 288 ? -4.40280 -16.96685 -30.00418 1.000 24.37250 H ? A ? 262 HA2 1
   ATOM 7549 HA3 . GLY A 288 ? -3.27096 -17.47574 -29.02723 1.000 24.37250 H ? A ? 262 HA3 1
   ATOM 7550 N . LEU A 289 ? -4.76251 -15.30833 -27.52682 1.000 26.06207 N ? A ? 263 N 1
   ATOM 7551 CA . LEU A 289 ? -5.68784 -14.93836 -26.44894 1.000 28.60760 C ? A ? 263 CA 1
   ATOM 7552 C . LEU A 289 ? -6.74443 -13.91707 -26.89025 1.000 44.10226 C ? A ? 263 C 1
   ATOM 7553 O . LEU A 289 ? -6.63819 -13.30585 -27.96846 1.000 32.86110 O ? A ? 263 O 1
   ATOM 7554 H . LEU A 289 ? -4.23374 -14.67000 -27.75605 1.000 31.28234 H ? A ? 263 H 1
   ATOM 7555 HA . LEU A 289 ? -6.16999 -15.74099 -26.19551 1.000 34.33698 H ? A ? 263 HA 1
   ATOM 7556 CB A LEU A 289 ? -4.87998 -14.33195 -25.30050 0.275 20.25789 C ? A ? 263 CB 1
   ATOM 7557 CG A LEU A 289 ? -4.19142 -15.24390 -24.29627 0.275 32.44144 C ? A ? 263 CG 1
   ATOM 7558 CD1 A LEU A 289 ? -3.46729 -16.38474 -24.93696 0.275 42.28189 C ? A ? 263 CD1 1
   ATOM 7559 CD2 A LEU A 289 ? -3.22307 -14.41095 -23.44371 0.275 30.88373 C ? A ? 263 CD2 1
   ATOM 7560 HB2 A LEU A 289 ? -4.18073 -13.78874 -25.69657 0.275 24.31732 H ? A ? 263 HB2 1
   ATOM 7561 HB3 A LEU A 289 ? -5.48445 -13.77260 -24.78801 0.275 24.31732 H ? A ? 263 HB3 1
   ATOM 7562 HG A LEU A 289 ? -4.87431 -15.64382 -23.73535 0.275 38.93758 H ? A ? 263 HG 1
   ATOM 7563 HD11 A LEU A 289 ? -3.01872 -16.90049 -24.24871 0.275 50.74613 H ? A ? 263 HD11 1
   ATOM 7564 HD12 A LEU A 289 ? -4.10826 -16.94329 -25.40394 0.275 50.74613 H ? A ? 263 HD12 1
   ATOM 7565 HD13 A LEU A 289 ? -2.81614 -16.03320 -25.56411 0.275 50.74613 H ? A ? 263 HD13 1
   ATOM 7566 HD21 A LEU A 289 ? -2.83475 -14.97951 -22.76045 0.275 37.06833 H ? A ? 263 HD21 1
   ATOM 7567 HD22 A LEU A 289 ? -2.52424 -14.05615 -24.01525 0.275 37.06833 H ? A ? 263 HD22 1
   ATOM 7568 HD23 A LEU A 289 ? -3.71284 -13.68333 -23.02947 0.275 37.06833 H ? A ? 263 HD23 1
   ATOM 7569 CB B LEU A 289 ? -4.92540 -14.43245 -25.20070 0.725 19.17735 C ? A ? 263 CB 1
   ATOM 7570 CG B LEU A 289 ? -4.07385 -15.48131 -24.51100 0.725 33.09984 C ? A ? 263 CG 1
   ATOM 7571 CD1 B LEU A 289 ? -3.35042 -14.95911 -23.29735 0.725 30.34639 C ? A ? 263 CD1 1
   ATOM 7572 CD2 B LEU A 289 ? -4.97507 -16.66218 -24.09046 0.725 44.99098 C ? A ? 263 CD2 1
   ATOM 7573 HB2 B LEU A 289 ? -4.33784 -13.70958 -25.47113 0.725 23.02067 H ? A ? 263 HB2 1
   ATOM 7574 HB3 B LEU A 289 ? -5.57289 -14.10962 -24.55460 0.725 23.02067 H ? A ? 263 HB3 1
   ATOM 7575 HG B LEU A 289 ? -3.39241 -15.76614 -25.13981 0.725 39.72766 H ? A ? 263 HG 1
   ATOM 7576 HD11 B LEU A 289 ? -2.85480 -15.68565 -22.88821 0.725 36.42353 H ? A ? 263 HD11 1
   ATOM 7577 HD12 B LEU A 289 ? -2.74094 -14.25596 -23.57124 0.725 36.42353 H ? A ? 263 HD12 1
   ATOM 7578 HD13 B LEU A 289 ? -4.00052 -14.60727 -22.66927 0.725 36.42353 H ? A ? 263 HD13 1
   ATOM 7579 HD21 B LEU A 289 ? -4.55394 -17.13469 -23.35542 0.725 53.99702 H ? A ? 263 HD21 1
   ATOM 7580 HD22 B LEU A 289 ? -5.83759 -16.31732 -23.81111 0.725 53.99702 H ? A ? 263 HD22 1
   ATOM 7581 HD23 B LEU A 289 ? -5.08673 -17.25919 -24.84678 0.725 53.99702 H ? A ? 263 HD23 1
   HETATM 7582 B26 . BO2 A 301 ? 9.56604 3.39866 -8.65141 1.000 12.85916 B ? B ? . B26 1
   HETATM 7583 C10 . BO2 A 301 ? 13.79604 6.01164 -9.89366 1.000 19.34424 C ? B ? . C10 1
   HETATM 7584 C11 . BO2 A 301 ? 14.93773 5.46254 -9.06265 1.000 54.03289 C ? B ? . C11 1
   HETATM 7585 C12 . BO2 A 301 ? 16.00255 5.19103 -10.11812 1.000 39.51885 C ? B ? . C12 1
   HETATM 7586 C13 . BO2 A 301 ? 15.87265 5.11218 -11.51806 1.000 58.80441 C ? B ? . C13 1
   HETATM 7587 C14 . BO2 A 301 ? 16.91610 4.91391 -12.41733 1.000 32.41900 C ? B ? . C14 1
   HETATM 7588 C15 . BO2 A 301 ? 18.20062 4.84353 -11.87519 1.000 24.17423 C ? B ? . C15 1
   HETATM 7589 C16 . BO2 A 301 ? 18.37840 4.88863 -10.45262 1.000 26.88976 C ? B ? . C16 1
   HETATM 7590 C17 . BO2 A 301 ? 17.25493 5.06141 -9.65408 1.000 21.43250 C ? B ? . C17 1
   HETATM 7591 C18 . BO2 A 301 ? 12.45922 5.96681 -9.02627 1.000 17.12636 C ? B ? . C18 1
   HETATM 7592 C2 . BO2 A 301 ? 13.32018 9.33901 -11.70931 1.000 89.79580 C ? B ? . C2 1
   HETATM 7593 C21 . BO2 A 301 ? 10.08451 4.91672 -8.92883 1.000 22.88789 C ? B ? . C21 1
   HETATM 7594 C22 . BO2 A 301 ? 9.20932 5.57933 -10.07991 1.000 18.95540 C ? B ? . C22 1
   HETATM 7595 C23 . BO2 A 301 ? 9.63750 6.91185 -10.78555 1.000 17.86871 C ? B ? . C23 1
   HETATM 7596 C24 . BO2 A 301 ? 9.87196 7.99749 -9.72310 1.000 20.56452 C ? B ? . C24 1
   HETATM 7597 C25 . BO2 A 301 ? 8.60660 7.51543 -11.76469 1.000 19.38243 C ? B ? . C25 1
   HETATM 7598 C3 . BO2 A 301 ? 12.55945 9.79894 -12.80563 1.000 73.29585 C ? B ? . C3 1
   HETATM 7599 C5 . BO2 A 301 ? 12.83576 11.95704 -12.13973 1.000 70.21205 C ? B ? . C5 1
   HETATM 7600 C6 . BO2 A 301 ? 13.56440 11.50260 -11.02148 1.000 76.53097 C ? B ? . C6 1
   HETATM 7601 C7 . BO2 A 301 ? 13.47091 7.83238 -11.57205 1.000 68.04770 C ? B ? . C7 1
   HETATM 7602 N1 . BO2 A 301 ? 13.79309 10.19991 -10.79360 1.000 80.99096 N ? B ? . N1 1
   HETATM 7603 N20 . BO2 A 301 ? 11.46654 5.13670 -9.47709 1.000 17.52926 N ? B ? . N20 1
   HETATM 7604 N4 . BO2 A 301 ? 12.32932 11.10020 -13.03112 1.000 84.07315 N ? B ? . N4 1
   HETATM 7605 N9 . BO2 A 301 ? 13.73471 7.35904 -10.33036 1.000 41.98251 N ? B ? . N9 1
   HETATM 7606 O19 . BO2 A 301 ? 12.33425 6.64211 -7.97660 1.000 15.69770 O ? B ? . O19 1
   HETATM 7607 O27 . BO2 A 301 ? 10.03453 2.58046 -9.71482 1.000 10.65214 O ? B ? . O27 1
   HETATM 7608 O28 . BO2 A 301 ? 10.17089 3.04359 -7.41440 1.000 16.70814 O ? B ? . O28 1
   HETATM 7609 O8 . BO2 A 301 ? 13.36060 7.15212 -12.58476 1.000 47.41564 O ? B ? . O8 1
   HETATM 7610 H3 . BO2 A 301 ? 12.19123 9.19718 -13.41159 1.000 87.96287 H ? B ? . H3 1
   HETATM 7611 H10 . BO2 A 301 ? 13.92428 5.45990 -10.68108 1.000 23.22094 H ? B ? . H10 1
   HETATM 7612 H13 . BO2 A 301 ? 15.01625 5.20027 -11.86978 1.000 70.57314 H ? B ? . H13 1
   HETATM 7613 H14 . BO2 A 301 ? 16.76386 4.83277 -13.33119 1.000 38.91065 H ? B ? . H14 1
   HETATM 7614 H15 . BO2 A 301 ? 18.93962 4.76757 -12.43467 1.000 29.01693 H ? B ? . H15 1
   HETATM 7615 H16 . BO2 A 301 ? 19.22312 4.80458 -10.07278 1.000 32.27557 H ? B ? . H16 1
   HETATM 7616 H17 . BO2 A 301 ? 17.38094 5.08903 -8.73307 1.000 25.72686 H ? B ? . H17 1
   HETATM 7617 H20 . BO2 A 301 ? 11.65913 4.67271 -10.17511 1.000 21.04297 H ? B ? . H20 1
   HETATM 7618 H21 . BO2 A 301 ? 10.12871 5.28550 -8.03276 1.000 27.47332 H ? B ? . H21 1
   HETATM 7619 H23 . BO2 A 301 ? 10.41026 6.67640 -11.32249 1.000 21.45031 H ? B ? . H23 1
   HETATM 7620 H27 . BO2 A 301 ? 9.48673 2.54500 -10.36378 1.000 12.79042 H ? B ? . H27 1
   HETATM 7621 H28 . BO2 A 301 ? 9.86755 2.32422 -7.07826 1.000 20.05762 H ? B ? . H28 1
   HETATM 7622 H5 . BO2 A 301 ? 12.69374 12.86569 -12.27785 1.000 84.26232 H ? B ? . H5 1
   HETATM 7623 H6 . BO2 A 301 ? 13.90893 12.10837 -10.40565 1.000 91.84502 H ? B ? . H6 1
   HETATM 7624 HN9 . BO2 A 301 ? 13.88355 7.96018 -9.73364 1.000 50.38687 H ? B ? . HN9 1
   HETATM 7625 H111 . BO2 A 301 ? 15.22818 6.10574 -8.39720 1.000 64.84732 H ? B ? . H111 1
   HETATM 7626 H112 . BO2 A 301 ? 14.67123 4.66014 -8.58722 1.000 64.84732 H ? B ? . H112 1
   HETATM 7627 H221 . BO2 A 301 ? 8.32276 5.72456 -9.71410 1.000 22.75433 H ? B ? . H221 1
   HETATM 7628 H222 . BO2 A 301 ? 9.10332 4.91166 -10.77552 1.000 22.75433 H ? B ? . H222 1
   HETATM 7629 H241 . BO2 A 301 ? 10.18115 8.83337 -10.10597 1.000 24.68527 H ? B ? . H241 1
   HETATM 7630 H242 . BO2 A 301 ? 9.06809 8.21033 -9.22370 1.000 24.68527 H ? B ? . H242 1
   HETATM 7631 H243 . BO2 A 301 ? 10.53728 7.73898 -9.06628 1.000 24.68527 H ? B ? . H243 1
   HETATM 7632 H251 . BO2 A 301 ? 8.93497 8.34204 -12.15173 1.000 23.26677 H ? B ? . H251 1
   HETATM 7633 H252 . BO2 A 301 ? 7.77001 7.71079 -11.31431 1.000 23.26677 H ? B ? . H252 1
   HETATM 7634 H253 . BO2 A 301 ? 8.41564 6.90283 -12.49213 1.000 23.26677 H ? B ? . H253 1
   HETATM 7635 C1 . GOL A 302 ? 28.07704 6.28263 -11.87852 0.591 22.12049 C ? C ? . C1 1
   HETATM 7636 C2 . GOL A 302 ? 26.86850 5.68607 -11.17969 0.591 23.46841 C ? C ? . C2 1
   HETATM 7637 C3 . GOL A 302 ? 25.56862 6.11082 -11.85968 0.591 29.82415 C ? C ? . C3 1
   HETATM 7638 O1 . GOL A 302 ? 28.34905 5.44534 -12.96646 0.591 20.13535 O ? C ? . O1 1
   HETATM 7639 O2 . GOL A 302 ? 26.83548 6.11863 -9.81444 0.591 34.33575 O ? C ? . O2 1
   HETATM 7640 O3 . GOL A 302 ? 24.69516 6.44378 -10.77727 0.591 51.16658 O ? C ? . O3 1
   HETATM 7641 C . ACT A 303 ? 19.71397 -13.31847 -19.45070 1.000 24.83040 C ? D ? . C 1
   HETATM 7642 O . ACT A 303 ? 20.08684 -13.13399 -18.25990 1.000 39.87482 O ? D ? . O 1
   HETATM 7643 CH3 . ACT A 303 ? 20.69344 -14.26357 -20.23737 1.000 47.63218 C ? D ? . CH3 1
   HETATM 7644 CL . CL A 304 ? 6.77671 3.97963 -12.41262 1.000 15.45454 Cl ? E ? . CL 1
   HETATM 7647 O . HOH A 404 ? -1.13850 -13.92130 -3.00898 0.910 26.78944 O ? F ? . O 1
   HETATM 7648 O . HOH A 406 ? 21.51748 -10.32528 -18.13423 0.844 20.28028 O ? F ? . O 1
   HETATM 7649 O . HOH A 412 ? -14.44686 -5.41838 -31.23618 0.950 36.30230 O ? F ? . O 1
   HETATM 7650 O . HOH A 414 ? 7.39129 -6.52720 -30.73814 0.821 26.01093 O ? F ? . O 1
   HETATM 7651 O . HOH A 416 ? 22.50891 4.92704 -12.64370 0.782 25.24863 O ? F ? . O 1
   HETATM 7653 O . HOH A 418 ? -12.23304 -10.05136 -20.22587 0.778 16.48995 O ? F ? . O 1
   HETATM 7654 O . HOH A 419 ? 11.01853 -23.23220 -11.25741 0.862 31.24209 O ? F ? . O 1
   HETATM 7656 O . HOH A 422 ? 3.55447 -21.59399 -23.12919 0.987 19.37566 O ? F ? . O 1
   HETATM 7657 O . HOH A 423 ? -9.41700 -15.32218 -3.78863 1.000 19.25852 O ? F ? . O 1
   HETATM 7658 O . HOH A 424 ? 2.34122 22.77304 -2.08056 0.655 24.10077 O ? F ? . O 1
   HETATM 7660 O . HOH A 427 ? -2.81964 14.57270 -15.05348 0.832 17.58837 O ? F ? . O 1
   HETATM 7661 O . HOH A 428 ? 0.63234 -23.23594 -19.29638 0.716 20.39576 O ? F ? . O 1
   HETATM 7662 O . HOH A 429 ? 0.72240 -16.74110 -26.70589 0.997 29.21453 O ? F ? . O 1
   HETATM 7663 O . HOH A 430 ? -12.35532 -3.83170 -22.90176 0.785 25.82803 O ? F ? . O 1
   HETATM 7664 O . HOH A 431 ? 4.99597 -10.65305 -5.08450 0.870 10.32657 O ? F ? . O 1
   HETATM 7665 O . HOH A 432 ? 9.63846 -20.66958 -31.82915 1.000 34.56439 O ? F ? . O 1
   HETATM 7666 O . HOH A 436 ? -0.46790 0.37384 10.73795 0.716 19.01067 O ? F ? . O 1
   HETATM 7667 O . HOH A 438 ? 14.98368 -19.65488 -14.66012 1.000 20.18969 O ? F ? . O 1
   HETATM 7668 O . HOH A 439 ? 3.75514 10.61961 -13.14700 0.932 16.25588 O ? F ? . O 1
   HETATM 7669 O . HOH A 441 ? 17.49023 2.81910 2.69281 0.927 25.52047 O ? F ? . O 1
   HETATM 7670 O . HOH A 442 ? 19.25447 -5.92762 -11.52085 0.878 10.14669 O ? F ? . O 1
   HETATM 7671 O . HOH A 443 ? 20.94527 -7.71040 0.51612 0.888 21.53731 O ? F ? . O 1
   HETATM 7672 O . HOH A 444 ? 22.52532 -10.16553 -20.37373 0.730 25.34327 O ? F ? . O 1
   HETATM 7673 O . HOH A 445 ? 6.98001 1.12408 -26.05403 0.923 14.45663 O ? F ? . O 1
   HETATM 7674 O . HOH A 446 ? 13.32925 -1.90674 -29.88391 0.907 29.36100 O ? F ? . O 1
   HETATM 7675 O . HOH A 447 ? 6.45296 -24.73204 -21.07136 0.751 14.58267 O ? F ? . O 1
   HETATM 7676 O . HOH A 448 ? -5.27731 2.20276 -0.16067 0.620 13.75732 O ? F ? . O 1
   HETATM 7677 O . HOH A 449 ? 17.75605 -15.28429 -23.65317 0.799 16.00926 O ? F ? . O 1
   HETATM 7678 O . HOH A 450 ? 5.92901 -20.42261 -0.91322 0.809 20.69160 O ? F ? . O 1
   HETATM 7679 O . HOH A 451 ? -0.11563 -10.02190 -30.25411 0.888 15.12881 O ? F ? . O 1
   HETATM 7680 O . HOH A 452 ? -12.41778 0.90114 1.98796 0.808 15.05579 O ? F ? . O 1
   HETATM 7681 O . HOH A 453 ? 12.59266 7.13367 4.01413 0.747 20.02563 O ? F ? . O 1
   HETATM 7682 O . HOH A 454 ? 4.18278 -17.12677 -34.51508 0.931 16.71779 O ? F ? . O 1
   HETATM 7683 O . HOH A 455 ? -13.64527 -9.40791 -2.94244 0.727 14.25061 O ? F ? . O 1
   HETATM 7685 O . HOH A 457 ? 9.15758 -17.99704 -2.92240 0.802 19.14911 O ? F ? . O 1
   HETATM 7687 O . HOH A 459 ? 10.57686 -15.31824 1.01220 0.785 17.16722 O ? F ? . O 1
   HETATM 7688 O . HOH A 461 ? 18.02715 -6.93920 -6.91326 0.852 10.95118 O ? F ? . O 1
   HETATM 7689 O . HOH A 463 ? -11.89567 13.28123 5.97049 0.903 11.54207 O ? F ? . O 1
   HETATM 7690 O . HOH A 464 ? 17.15468 -5.08336 -5.16690 1.000 13.25832 O ? F ? . O 1
   HETATM 7691 O . HOH A 465 ? 19.81775 2.65110 -15.11435 1.000 12.02897 O ? F ? . O 1
   HETATM 7692 O . HOH A 466 ? -3.46984 11.23509 9.70991 0.987 26.63349 O ? F ? . O 1
   HETATM 7693 O . HOH A 467 ? -4.34348 11.89450 -5.38670 0.869 9.94513 O ? F ? . O 1
   HETATM 7694 O . HOH A 468 ? -1.23946 -7.56873 -29.26615 0.794 16.62714 O ? F ? . O 1
   HETATM 7695 O . HOH A 469 ? -3.02394 -17.12768 -1.30719 0.982 31.33267 O ? F ? . O 1
   HETATM 7696 O . HOH A 471 ? 23.89306 -6.91042 -22.42567 0.718 24.09594 O ? F ? . O 1
   HETATM 7697 O . HOH A 472 ? -10.20142 10.99275 0.02309 0.869 11.65507 O ? F ? . O 1
   HETATM 7698 O . HOH A 473 ? -12.77893 -0.31611 -20.79253 0.877 28.77588 O ? F ? . O 1
   HETATM 7699 O . HOH A 474 ? -5.42639 4.51703 -17.80432 0.936 8.91840 O ? F ? . O 1
   HETATM 7700 O . HOH A 475 ? 11.00314 3.47279 -17.45334 0.711 17.93907 O ? F ? . O 1
   HETATM 7701 O . HOH A 476 ? 19.27449 -1.58815 -23.41336 0.928 20.98593 O ? F ? . O 1
   HETATM 7702 O . HOH A 477 ? 9.14549 10.60482 2.20563 0.881 14.57161 O ? F ? . O 1
   HETATM 7703 O . HOH A 478 ? 7.29418 -8.20728 8.19218 0.878 19.97546 O ? F ? . O 1
   HETATM 7704 O . HOH A 479 ? -5.87464 17.45041 0.06855 0.782 16.26278 O ? F ? . O 1
   HETATM 7705 O . HOH A 480 ? 15.95066 -19.07136 -21.77020 0.739 20.59588 O ? F ? . O 1
   HETATM 7706 O . HOH A 481 ? 16.35047 -2.54552 -5.37755 0.909 14.73189 O ? F ? . O 1
   HETATM 7707 O . HOH A 482 ? 24.82128 -0.07087 -8.26209 0.811 13.27023 O ? F ? . O 1
   HETATM 7708 O . HOH A 483 ? 9.19205 -24.84418 -31.26057 0.752 14.83931 O ? F ? . O 1
   HETATM 7709 O . HOH A 484 ? 7.34103 0.23304 -17.50383 0.986 9.70927 O ? F ? . O 1
   HETATM 7710 O . HOH A 485 ? 5.39298 4.70021 10.53421 0.839 19.46825 O ? F ? . O 1
   HETATM 7711 O . HOH A 486 ? 20.49318 -4.79697 -21.74864 0.826 24.39130 O ? F ? . O 1
   HETATM 7712 O . HOH A 487 ? -8.63373 -4.82098 8.44801 1.000 21.46917 O ? F ? . O 1
   HETATM 7713 O . HOH A 488 ? 0.87658 -0.77023 -19.46050 0.938 9.08212 O ? F ? . O 1
   HETATM 7714 O . HOH A 489 ? 20.30208 -11.05926 -22.57837 0.854 16.05308 O ? F ? . O 1
   HETATM 7715 O . HOH A 490 ? -14.93354 -5.05492 2.70122 0.797 20.67954 O ? F ? . O 1
   HETATM 7716 O . HOH A 491 ? 10.33152 -27.37937 -27.16479 0.813 11.53332 O ? F ? . O 1
   HETATM 7717 O . HOH A 492 ? 14.81438 5.34215 0.73059 0.869 10.62916 O ? F ? . O 1
   HETATM 7718 O . HOH A 493 ? -6.45153 15.70705 2.49471 0.833 9.84572 O ? F ? . O 1
   HETATM 7719 O . HOH A 497 ? 13.46905 -3.34002 6.47114 0.870 26.63006 O ? F ? . O 1
   HETATM 7720 O . HOH A 498 ? -0.79890 7.55865 8.07748 0.924 20.54054 O ? F ? . O 1
   HETATM 7721 O . HOH A 499 ? 8.13145 -17.99035 -7.33239 0.959 13.24855 O ? F ? . O 1
   HETATM 7722 O . HOH A 500 ? -0.76234 2.21080 -25.02998 0.748 18.35091 O ? F ? . O 1
   HETATM 7723 O . HOH A 501 ? 17.19843 -12.95905 -30.42550 0.752 15.54143 O ? F ? . O 1
   HETATM 7724 O . HOH A 502 ? 20.97917 -6.83693 -13.45686 0.789 12.46228 O ? F ? . O 1
   HETATM 7725 O . HOH A 503 ? -18.74819 -0.00880 -2.27244 0.765 21.16230 O ? F ? . O 1
   HETATM 7726 O . HOH A 505 ? -12.28406 4.23924 3.84219 0.916 26.03662 O ? F ? . O 1
   HETATM 7727 O . HOH A 506 ? -13.93576 2.73663 -2.56368 0.663 15.87966 O ? F ? . O 1
   HETATM 7728 O . HOH A 508 ? 2.06155 4.34266 -12.07792 0.825 14.76148 O ? F ? . O 1
   HETATM 7729 O . HOH A 509 ? 2.26241 10.45632 -15.39059 0.921 16.04931 O ? F ? . O 1
   HETATM 7730 O . HOH A 510 ? 13.03353 -3.03338 -6.15331 0.833 10.21959 O ? F ? . O 1
   HETATM 7731 O . HOH A 511 ? -8.22776 8.75045 -9.36483 0.956 25.20319 O ? F ? . O 1
   HETATM 7732 O . HOH A 512 ? -10.86025 -7.89754 6.84608 0.851 27.59605 O ? F ? . O 1
   HETATM 7733 O . HOH A 513 ? -5.14521 10.52602 -9.53341 0.857 12.54692 O ? F ? . O 1
   HETATM 7736 O . HOH A 516 ? 6.93593 25.73278 5.50660 0.776 19.00916 O ? F ? . O 1
   HETATM 7737 O . HOH A 517 ? -1.61736 1.85156 -11.05879 0.832 11.08922 O ? F ? . O 1
   HETATM 7738 O . HOH A 518 ? 15.39741 4.46593 -23.31817 0.923 26.64073 O ? F ? . O 1
   HETATM 7739 O . HOH A 519 ? -7.17035 -11.88385 2.67964 0.784 16.09635 O ? F ? . O 1
   HETATM 7740 O . HOH A 520 ? -3.98997 -1.82348 -24.70962 0.992 35.82356 O ? F ? . O 1
   HETATM 7741 O . HOH A 521 ? 22.22750 0.85369 -7.81875 0.901 12.85354 O ? F ? . O 1
   HETATM 7742 O . HOH A 522 ? -8.14024 -0.06303 -23.09270 0.991 31.76991 O ? F ? . O 1
   HETATM 7743 O . HOH A 523 ? 14.51401 -18.65153 -28.53575 0.805 15.36381 O ? F ? . O 1
   HETATM 7744 O . HOH A 524 ? 1.58159 -11.47401 8.31859 0.838 14.02720 O ? F ? . O 1
   HETATM 7745 O . HOH A 525 ? 17.74934 -12.93291 -9.35214 0.762 17.37619 O ? F ? . O 1
   HETATM 7746 O . HOH A 526 ? 13.50827 8.50558 1.75816 0.788 15.61810 O ? F ? . O 1
   HETATM 7747 O . HOH A 527 ? 15.52870 2.86983 -15.44887 0.978 27.55070 O ? F ? . O 1
   HETATM 7748 O . HOH A 528 ? -3.12333 6.28935 10.94451 0.983 24.81322 O ? F ? . O 1
   HETATM 7749 O . HOH A 529 ? -14.97874 0.68548 -4.46514 0.821 9.65346 O ? F ? . O 1
   HETATM 7750 O . HOH A 530 ? 4.70935 3.12394 -20.02404 0.771 8.54615 O ? F ? . O 1
   HETATM 7751 O . HOH A 531 ? 14.06305 -23.57718 -26.26141 0.898 25.68646 O ? F ? . O 1
   HETATM 7752 O . HOH A 535 ? 1.84511 6.66483 -20.01362 0.850 10.35579 O ? F ? . O 1
   HETATM 7753 O . HOH A 536 ? 10.81442 -12.81857 -30.11753 0.925 16.16851 O ? F ? . O 1
   HETATM 7754 O . HOH A 538 ? -5.59889 19.82988 2.73640 0.883 24.62239 O ? F ? . O 1
   HETATM 7755 O . HOH A 539 ? 25.58837 -7.48824 -13.79533 0.806 16.97922 O ? F ? . O 1
   HETATM 7756 O . HOH A 540 ? 4.77580 -2.56635 10.69039 0.948 29.31376 O ? F ? . O 1
   HETATM 7757 O . HOH A 541 ? -9.42242 -8.88679 -3.71178 0.897 8.19595 O ? F ? . O 1
   HETATM 7758 O . HOH A 543 ? 8.03497 5.68532 4.80813 0.809 12.81547 O ? F ? . O 1
   HETATM 7759 O . HOH A 546 ? 11.73031 1.95476 -24.99572 0.994 26.31392 O ? F ? . O 1
   HETATM 7761 O . HOH A 549 ? 1.36833 8.19437 6.58794 0.835 12.65206 O ? F ? . O 1
   HETATM 7762 O . HOH A 550 ? -1.29132 4.26708 -18.49152 0.839 12.08069 O ? F ? . O 1
   HETATM 7763 O . HOH A 551 ? 26.45915 -4.66485 -9.78062 0.859 22.33511 O ? F ? . O 1
   HETATM 7764 O . HOH A 552 ? 0.61701 -16.63639 -24.11203 0.741 18.91658 O ? F ? . O 1
   HETATM 7765 O . HOH A 553 ? 5.74089 -13.24842 -32.39163 0.999 31.77370 O ? F ? . O 1
   HETATM 7766 O . HOH A 554 ? -10.67438 3.97419 -13.29362 1.000 16.21790 O ? F ? . O 1
   HETATM 7768 O . HOH A 556 ? 6.57746 4.84694 -17.34305 0.817 20.77616 O ? F ? . O 1
   HETATM 7769 O . HOH A 557 ? 12.49676 -8.38168 4.31207 0.916 19.91641 O ? F ? . O 1
   HETATM 7770 O . HOH A 559 ? 0.69917 19.86966 6.85434 0.987 28.45710 O ? F ? . O 1
   HETATM 7772 O . HOH A 561 ? -9.21570 -10.17805 5.89593 0.777 18.01861 O ? F ? . O 1
   HETATM 7773 O . HOH A 562 ? 11.74511 3.28594 -22.38994 0.969 12.87052 O ? F ? . O 1
   HETATM 7774 O . HOH A 563 ? -4.70166 -11.50217 -29.30156 0.891 25.82269 O ? F ? . O 1
   HETATM 7776 O . HOH A 566 ? -0.66628 9.81470 -19.40202 0.911 17.88127 O ? F ? . O 1
   HETATM 7777 O . HOH A 568 ? 3.48254 -23.11849 -16.27208 0.732 21.79543 O ? F ? . O 1
   HETATM 7778 O . HOH A 569 ? 27.64867 -4.41462 -13.87143 0.845 12.53362 O ? F ? . O 1
   HETATM 7780 O . HOH A 571 ? 8.68454 4.24471 -14.54358 0.959 32.18680 O ? F ? . O 1
   HETATM 7781 O . HOH A 572 ? 28.34752 1.94988 -13.19753 0.978 17.11751 O ? F ? . O 1
   HETATM 7782 O . HOH A 573 ? 19.41875 -15.72194 -14.43545 0.813 20.06166 O ? F ? . O 1
   HETATM 7785 O A HOH A 576 ? -12.02013 -10.88453 1.42905 0.589 14.61307 O ? F ? . O 1
   HETATM 7786 O B HOH A 576 ? -10.65386 -10.59684 1.96447 0.411 14.85433 O ? F ? . O 1
   HETATM 7788 O . HOH A 579 ? 18.56461 -4.18526 -27.52438 0.866 15.52233 O ? F ? . O 1
   HETATM 7789 O . HOH A 581 ? 2.44136 12.42727 8.29555 0.855 22.99328 O ? F ? . O 1
   HETATM 7790 O . HOH A 582 ? 20.11011 -9.57417 -13.89588 0.875 21.92592 O ? F ? . O 1
   HETATM 7791 O . HOH A 583 ? 19.22072 -19.44331 -17.53742 1.000 39.48024 O ? F ? . O 1
   HETATM 7792 O . HOH A 584 ? 8.99903 15.98712 -8.13758 1.000 14.97043 O ? F ? . O 1
   HETATM 7793 O . HOH A 586 ? 25.53904 -10.51885 -7.77579 0.701 18.43006 O ? F ? . O 1
   HETATM 7794 O . HOH A 587 ? -11.40767 -14.13694 -13.29241 0.860 28.01792 O ? F ? . O 1
   HETATM 7795 O . HOH A 589 ? 4.43133 -16.61644 -3.05637 0.864 10.69570 O ? F ? . O 1
   HETATM 7796 O . HOH A 590 ? 7.84081 -3.01713 -28.74864 0.845 14.45281 O ? F ? . O 1
   HETATM 7797 O . HOH A 591 ? -14.32854 1.33918 -7.13788 0.813 10.35875 O ? F ? . O 1
   HETATM 7798 O . HOH A 592 ? 27.61915 -1.12384 -10.63261 0.855 12.79942 O ? F ? . O 1
   HETATM 7799 O . HOH A 593 ? -2.78228 -4.50974 6.04411 0.854 14.38983 O ? F ? . O 1
   HETATM 7800 O . HOH A 594 ? 11.93576 -19.97935 -17.95287 0.964 14.70766 O ? F ? . O 1
   HETATM 7801 O . HOH A 596 ? 14.00025 15.25417 3.53691 0.834 27.96377 O ? F ? . O 1
   HETATM 7802 O . HOH A 597 ? 10.33086 -6.71625 5.26357 0.931 23.87230 O ? F ? . O 1
   HETATM 7803 O . HOH A 598 ? 18.78132 -8.49206 -10.85884 0.879 12.82080 O ? F ? . O 1
   HETATM 7804 O . HOH A 601 ? 13.40186 2.16611 -16.57086 0.765 20.40987 O ? F ? . O 1
   HETATM 7805 O . HOH A 602 ? 13.09432 -6.21569 -12.58282 0.756 10.25402 O ? F ? . O 1
   HETATM 7806 O . HOH A 603 ? 18.31005 -15.10982 -11.04534 0.741 17.07515 O ? F ? . O 1
   HETATM 7807 O . HOH A 604 ? 11.66828 -4.82413 -27.74849 0.853 18.39627 O ? F ? . O 1
   HETATM 7808 O . HOH A 606 ? -4.42747 3.37817 11.30834 0.799 23.28052 O ? F ? . O 1
   HETATM 7810 O . HOH A 608 ? 22.56093 -0.42212 1.48008 0.836 22.94624 O ? F ? . O 1
   HETATM 7811 O . HOH A 610 ? 16.41309 -15.70624 -7.99602 0.869 20.40571 O ? F ? . O 1
   HETATM 7812 O . HOH A 611 ? 26.97854 -6.19732 -20.07230 1.000 18.06731 O ? F ? . O 1
   HETATM 7813 O . HOH A 612 ? -10.87045 6.42051 -2.90328 0.759 13.58089 O ? F ? . O 1
   HETATM 7814 O . HOH A 613 ? -9.71172 7.53048 -5.13034 0.915 13.97139 O ? F ? . O 1
   HETATM 7815 O . HOH A 615 ? 16.57654 5.82173 -19.49674 0.972 30.79081 O ? F ? . O 1
   HETATM 7816 O . HOH A 617 ? 2.28188 -15.29995 -4.50816 0.799 14.71890 O ? F ? . O 1
   HETATM 7817 O . HOH A 619 ? -3.53275 20.54284 0.72433 1.000 12.47151 O ? F ? . O 1
   HETATM 7818 O . HOH A 620 ? -3.39015 -13.61264 -31.83459 0.989 25.27222 O ? F ? . O 1
   HETATM 7819 O . HOH A 622 ? 5.20805 -21.98168 -18.04311 0.933 13.81399 O ? F ? . O 1
   HETATM 7820 O . HOH A 623 ? 6.91514 -8.98251 -29.83928 0.762 16.69205 O ? F ? . O 1
   HETATM 7821 O . HOH A 624 ? -16.48842 -8.55485 0.56081 0.849 17.92003 O ? F ? . O 1
   HETATM 7822 O . HOH A 625 ? 11.37128 -17.05346 -1.42324 0.975 26.69151 O ? F ? . O 1
   HETATM 7823 O . HOH A 627 ? -12.25487 7.27854 -0.44327 0.925 18.45890 O ? F ? . O 1
   HETATM 7824 O . HOH A 628 ? -4.72335 1.09015 -22.32992 0.876 25.02704 O ? F ? . O 1
   HETATM 7825 O . HOH A 629 ? -13.84780 -9.58905 -14.50148 0.805 19.07432 O ? F ? . O 1
   HETATM 7827 O . HOH A 633 ? 14.65193 -13.27268 0.16318 0.817 20.21356 O ? F ? . O 1
   HETATM 7828 O . HOH A 634 ? -17.00845 -4.55777 0.73782 0.820 19.91693 O ? F ? . O 1
   HETATM 7829 O . HOH A 635 ? -10.26985 -15.10319 -10.89742 0.980 24.42673 O ? F ? . O 1
   HETATM 7830 O . HOH A 636 ? -0.49500 13.51159 9.74605 1.000 22.67995 O ? F ? . O 1
   HETATM 7833 O . HOH A 639 ? 3.12071 -23.10744 -13.45845 0.982 35.15769 O ? F ? . O 1
   HETATM 7834 O . HOH A 640 ? 20.22470 1.10980 0.37787 0.776 19.05234 O ? F ? . O 1
   HETATM 7835 O . HOH A 642 ? 15.11261 -5.87124 -28.07746 0.897 14.37407 O ? F ? . O 1
   HETATM 7837 O . HOH A 644 ? 26.02448 3.87608 -7.12293 0.976 20.60029 O ? F ? . O 1
   HETATM 7838 O . HOH A 645 ? 0.70629 -3.73485 -30.64489 0.963 36.14926 O ? F ? . O 1
   HETATM 7839 O . HOH A 647 ? -16.04356 -2.01744 3.38561 1.000 29.76425 O ? F ? . O 1
   HETATM 7840 O . HOH A 648 ? 20.54089 -8.37207 -16.55750 0.985 17.64789 O ? F ? . O 1
   HETATM 7841 O . HOH A 649 ? 19.87145 -10.84486 -10.00753 0.900 28.45437 O ? F ? . O 1
   HETATM 7842 O . HOH A 651 ? -0.04812 -23.80063 -14.93637 0.711 23.61956 O ? F ? . O 1
   HETATM 7845 O . HOH A 654 ? 21.75142 1.12566 -22.18090 0.955 26.54976 O ? F ? . O 1
   HETATM 7848 O . HOH A 657 ? 9.44632 19.93592 7.02996 0.950 17.06884 O ? F ? . O 1
   HETATM 7850 O . HOH A 660 ? 14.66684 2.62529 3.78546 0.862 16.94546 O ? F ? . O 1
   HETATM 7851 O . HOH A 661 ? 18.72480 -2.32208 3.68915 0.877 22.07874 O ? F ? . O 1
   HETATM 7852 O . HOH A 662 ? 9.32406 -14.35074 5.44088 1.000 27.66589 O ? F ? . O 1
   HETATM 7853 O . HOH A 665 ? 9.73984 -2.04411 9.02420 0.995 20.46967 O ? F ? . O 1
   HETATM 7854 O . HOH A 666 ? -3.88829 16.93261 -6.06678 0.990 22.01935 O ? F ? . O 1
   HETATM 7855 O . HOH A 668 ? -12.86836 -17.53533 -21.27985 0.975 25.11570 O ? F ? . O 1
   HETATM 7858 O . HOH A 673 ? -14.65254 1.57006 -16.62429 0.908 24.94835 O ? F ? . O 1
   HETATM 7859 O . HOH A 675 ? 13.55538 13.47698 2.16666 0.902 29.42564 O ? F ? . O 1
   HETATM 7860 O . HOH A 676 ? 0.94844 4.04781 11.58938 1.000 32.16171 O ? F ? . O 1
   HETATM 7861 O . HOH A 677 ? 11.00633 -23.69681 -19.89939 0.736 22.34793 O ? F ? . O 1
   HETATM 7863 O . HOH A 679 ? -13.19309 0.55377 -18.53067 0.846 20.03631 O ? F ? . O 1
   HETATM 7864 O . HOH A 680 ? -5.39864 -2.40329 -31.57059 0.889 14.14315 O ? F ? . O 1
   HETATM 7866 O . HOH A 682 ? 23.30998 -3.09005 -19.60036 0.793 10.39141 O ? F ? . O 1
   HETATM 7869 O . HOH A 686 ? 3.31990 -14.40886 -34.93553 0.995 27.78979 O ? F ? . O 1
   HETATM 7871 O . HOH A 689 ? 28.47939 3.55571 -17.74470 0.972 9.05574 O ? F ? . O 1
   HETATM 7872 O . HOH A 690 ? 2.48554 20.12318 -12.21448 0.779 19.33922 O ? F ? . O 1
   HETATM 7874 O . HOH A 695 ? 14.32545 -16.77548 -1.80979 0.932 21.62228 O ? F ? . O 1
   HETATM 7875 O . HOH A 697 ? -0.43291 -24.31657 -16.85540 0.852 28.49977 O ? F ? . O 1
   HETATM 7877 O . HOH A 699 ? -0.27502 -16.43685 -4.00028 0.669 27.83712 O ? F ? . O 1
   HETATM 7878 O . HOH A 700 ? -4.10945 -16.47271 1.67031 0.835 23.79459 O ? F ? . O 1
   HETATM 7879 O . HOH A 701 ? 25.33372 1.45195 -18.89245 0.733 19.70994 O ? F ? . O 1
   HETATM 7880 O . HOH A 702 ? 15.57028 -3.69281 -30.08984 0.812 22.67219 O ? F ? . O 1
   HETATM 7881 O . HOH A 703 ? 18.18012 -17.23538 -25.57793 0.834 25.99076 O ? F ? . O 1
   HETATM 7882 O . HOH A 705 ? -10.61968 -0.05870 -23.86121 1.000 43.24316 O ? F ? . O 1
   HETATM 7883 O . HOH A 706 ? -3.55043 -16.95859 -8.45329 0.995 12.67833 O ? F ? . O 1
   HETATM 7884 O . HOH A 707 ? 19.30680 -6.76316 -32.37141 1.000 33.22587 O ? F ? . O 1
   HETATM 7885 O . HOH A 709 ? -0.70563 -7.75591 7.91936 0.854 25.85760 O ? F ? . O 1
   HETATM 7886 O . HOH A 711 ? -5.09515 4.55017 -20.42007 0.695 15.02894 O ? F ? . O 1
   HETATM 7887 O . HOH A 712 ? 18.55576 -11.33895 -7.24994 1.000 28.77450 O ? F ? . O 1
   HETATM 7888 O . HOH A 715 ? 12.85881 -10.73513 -30.50307 1.000 27.28490 O ? F ? . O 1
   HETATM 7889 O . HOH A 720 ? -5.72908 -11.25313 5.05560 0.975 29.37551 O ? F ? . O 1
   HETATM 7890 O . HOH A 721 ? 14.39342 -20.31924 -10.47737 0.949 32.58457 O ? F ? . O 1
   HETATM 7891 O . HOH A 722 ? 17.36689 -9.08038 -8.52722 0.785 13.77881 O ? F ? . O 1
   HETATM 7893 O . HOH A 725 ? -12.14628 0.77802 -0.73092 0.584 14.99693 O ? F ? . O 1
   HETATM 7895 O . HOH A 729 ? 16.83786 -17.24381 -28.19687 0.867 20.52748 O ? F ? . O 1
   HETATM 7897 O . HOH A 731 ? 6.77156 -28.18665 -21.03990 0.849 28.10268 O ? F ? . O 1
   HETATM 7899 O . HOH A 734 ? -4.51579 14.57091 -4.28307 0.940 13.07571 O ? F ? . O 1
   HETATM 7900 O . HOH A 736 ? 8.48332 2.59416 -16.49674 0.970 19.00962 O ? F ? . O 1
   HETATM 7901 O . HOH A 738 ? 6.32200 -10.63692 7.34387 0.751 18.52969 O ? F ? . O 1
   HETATM 7902 O . HOH A 739 ? 11.12816 -17.98917 -31.40591 0.759 26.36255 O ? F ? . O 1
   HETATM 7903 O . HOH A 740 ? 11.49417 -20.96697 -20.54430 0.827 15.58209 O ? F ? . O 1
   HETATM 7904 O . HOH A 741 ? 23.50318 -10.59245 -16.25129 0.893 30.90992 O ? F ? . O 1
   HETATM 7906 O . HOH A 745 ? 21.40948 -11.60455 -12.61854 0.835 30.42846 O ? F ? . O 1
   HETATM 7908 O . HOH A 747 ? 16.61731 -20.13804 -19.08569 1.000 32.20209 O ? F ? . O 1
   HETATM 7909 O . HOH A 748 ? 19.54177 -11.56132 -30.74594 0.952 27.44798 O ? F ? . O 1
   HETATM 7911 O . HOH A 751 ? 4.01646 8.96867 -17.29492 0.824 26.60019 O ? F ? . O 1
   HETATM 7913 O . HOH A 753 ? 5.62983 -18.37742 -5.98571 0.898 29.50456 O ? F ? . O 1
   HETATM 7914 O . HOH A 754 ? -1.21995 9.73508 9.69165 0.838 20.73743 O ? F ? . O 1
   HETATM 7915 O . HOH A 755 ? 12.22615 -11.40393 3.71857 1.000 31.33965 O ? F ? . O 1
   HETATM 7917 O . HOH A 758 ? 4.31952 -22.86600 -20.69036 0.699 16.27561 O ? F ? . O 1
   HETATM 7919 O . HOH A 760 ? 2.89009 9.58374 8.10097 1.000 25.14792 O ? F ? . O 1
   HETATM 7920 O . HOH A 761 ? -13.56043 5.41511 1.18621 0.753 25.61714 O ? F ? . O 1
   HETATM 7922 O . HOH A 764 ? 3.08372 15.62036 12.49402 0.792 23.18050 O ? F ? . O 1
   HETATM 7923 O . HOH A 766 ? 11.71541 -23.68436 -8.62159 0.944 32.55643 O ? F ? . O 1
   HETATM 7925 O . HOH A 769 ? -9.91538 6.80380 -9.44910 1.000 28.04803 O ? F ? . O 1
   HETATM 7926 O . HOH A 770 ? 20.12728 -13.84145 -23.45787 0.992 29.47859 O ? F ? . O 1
   HETATM 7927 O . HOH A 771 ? -2.02842 -16.87188 6.54981 0.989 36.87477 O ? F ? . O 1
   HETATM 7928 O . HOH A 772 ? 0.32502 -13.83854 8.36153 0.836 21.71395 O ? F ? . O 1
   HETATM 7929 O . HOH A 773 ? -2.34906 4.76194 -21.02943 0.707 13.22493 O ? F ? . O 1
   HETATM 7930 O . HOH A 774 ? 9.30390 14.83615 11.05800 0.958 28.43473 O ? F ? . O 1
   HETATM 7933 O . HOH A 777 ? 7.18443 9.99710 4.63432 0.996 26.93401 O ? F ? . O 1
   HETATM 7934 O . HOH A 778 ? -0.15913 -9.73441 9.61198 0.726 23.56843 O ? F ? . O 1
   HETATM 7936 O . HOH A 782 ? 4.00002 22.30184 -11.14234 0.833 31.40866 O ? F ? . O 1
   HETATM 7938 O . HOH A 788 ? 9.14561 2.72598 -26.01272 0.796 26.87480 O ? F ? . O 1
   HETATM 7939 O . HOH A 789 ? 7.03277 -17.57163 -34.97946 0.998 28.38125 O ? F ? . O 1
   HETATM 7940 O . HOH A 791 ? 0.71847 8.68279 -21.70730 0.823 19.67945 O ? F ? . O 1
   HETATM 7941 O . HOH A 792 ? 1.93621 -21.32028 -0.15173 0.670 20.93185 O ? F ? . O 1
   HETATM 7942 O . HOH A 793 ? -7.41283 11.64574 -10.29292 0.998 36.24549 O ? F ? . O 1
   HETATM 7944 O . HOH A 795 ? 9.92857 7.67765 4.92292 0.865 26.82179 O ? F ? . O 1
   HETATM 7945 O . HOH A 796 ? 24.03286 -0.47515 -20.59505 0.748 17.11834 O ? F ? . O 1
   HETATM 7947 O . HOH A 798 ? 10.20380 -18.56014 -5.40899 0.719 21.88236 O ? F ? . O 1
   HETATM 7948 O . HOH A 799 ? -2.16435 22.83898 0.65867 0.814 24.05396 O ? F ? . O 1
   HETATM 7949 O . HOH A 800 ? 6.28581 8.98874 -14.91639 1.000 42.54095 O ? F ? . O 1
   HETATM 7951 O . HOH A 804 ? 8.57531 3.90159 6.92365 0.987 13.57803 O ? F ? . O 1
   HETATM 7952 O . HOH A 805 ? 18.01145 -3.04646 -29.93874 1.000 27.76884 O ? F ? . O 1
   HETATM 7953 O . HOH A 806 ? 7.78196 4.49050 9.48083 0.817 24.72070 O ? F ? . O 1
   HETATM 7954 O . HOH A 807 ? -14.61721 -8.94429 -19.45339 0.874 21.47801 O ? F ? . O 1
   HETATM 7956 O . HOH A 810 ? 13.65736 19.21464 5.67684 0.838 20.69996 O ? F ? . O 1
   HETATM 7958 O . HOH A 814 ? 14.53086 -20.22771 -17.30293 0.984 26.19128 O ? F ? . O 1
   HETATM 7959 O . HOH A 815 ? 11.86936 21.27098 6.76899 0.903 17.21490 O ? F ? . O 1
   HETATM 7960 O . HOH A 816 ? 7.12098 -0.46479 -28.33234 0.953 19.55131 O ? F ? . O 1
   HETATM 7961 O . HOH A 823 ? 4.32087 -11.85457 8.77428 0.775 20.19148 O ? F ? . O 1
   HETATM 7963 O . HOH A 825 ? -15.12702 -10.26438 -16.97618 0.845 22.33751 O ? F ? . O 1
   HETATM 7964 O . HOH A 826 ? 25.41184 6.53482 -19.20481 0.957 33.26214 O ? F ? . O 1
   HETATM 7965 O . HOH A 827 ? 23.22792 -8.82483 -14.04953 0.723 14.91995 O ? F ? . O 1
   HETATM 7966 O . HOH A 830 ? 16.48927 7.36433 1.68234 0.938 27.22099 O ? F ? . O 1
   HETATM 7967 O . HOH A 833 ? 5.04529 3.11865 -27.35219 0.762 23.45236 O ? F ? . O 1
   HETATM 7968 O . HOH A 835 ? 13.94459 -20.97405 -22.13724 0.825 21.17089 O ? F ? . O 1
   HETATM 7970 O . HOH A 838 ? 14.50042 -20.85866 -25.91044 0.971 28.07056 O ? F ? . O 1
   HETATM 7971 O . HOH A 839 ? 25.08898 -4.66827 -21.23818 0.629 17.30276 O ? F ? . O 1
   HETATM 7973 O . HOH A 841 ? -2.65248 3.19096 -23.36042 0.747 17.94170 O ? F ? . O 1
   HETATM 7974 O . HOH A 845 ? 23.50572 1.02387 -5.06327 0.731 17.10990 O ? F ? . O 1
   HETATM 7975 O . HOH A 848 ? 1.00765 12.31749 -19.21340 0.822 22.87362 O ? F ? . O 1
   HETATM 7976 O . HOH A 854 ? -13.29489 -12.15519 -13.12140 0.956 30.32834 O ? F ? . O 1
   HETATM 7977 O . HOH A 855 ? 11.16007 3.24327 7.35404 0.923 25.48058 O ? F ? . O 1
   HETATM 7979 O . HOH A 860 ? 24.07535 -11.04576 -12.10953 0.842 30.58950 O ? F ? . O 1
   HETATM 7980 O . HOH A 862 ? 9.26916 1.03056 -29.68419 0.875 29.31515 O ? F ? . O 1
   HETATM 7981 O . HOH A 863 ? 15.15441 -23.29600 -21.69408 0.788 28.75681 O ? F ? . O 1
   HETATM 8800 O . HOH S 864 ? -12.64846 -5.91917 -22.18124 1.000 32.20671 O ? G ? . O 1
   HETATM 8801 O . HOH S 865 ? 9.06833 21.18942 -7.77727 0.972 25.29152 O ? G ? . O 1
   HETATM 8802 O . HOH S 866 ? 9.79696 4.61049 -23.97134 0.780 24.01607 O ? G ? . O 1
   HETATM 8803 O . HOH S 867 ? 4.47676 7.49100 -19.70072 0.710 25.71909 O ? G ? . O 1
   HETATM 8804 O . HOH S 868 ? 6.35774 10.71559 2.48258 0.371 11.34353 O ? G ? . O 1
   HETATM 8806 O . HOH S 870 ? -18.88639 -5.92869 1.97837 0.735 25.25334 O ? G ? . O 1
   HETATM 8807 O . HOH S 871 ? 0.77585 28.36902 1.33839 0.468 18.74111 O ? G ? . O 1
   HETATM 8808 O . HOH S 872 ? 23.12522 2.67874 -6.01892 0.588 19.56813 O ? G ? . O 1
   HETATM 8812 O . HOH S 876 ? 3.14009 -4.96413 -5.54800 0.292 9.21286 O ? G ? . O 1
   HETATM 8813 O . HOH S 877 ? 17.98781 -12.17758 -5.46890 0.994 36.49178 O ? G ? . O 1
   HETATM 8814 O . HOH S 878 ? 1.34598 0.40824 -29.52672 0.803 28.74817 O ? G ? . O 1
   HETATM 8815 O . HOH S 879 ? 12.72550 -20.46469 -24.08481 0.562 24.14266 O ? G ? . O 1
   HETATM 8816 O . HOH S 880 ? 4.20028 -19.14306 -2.69699 0.883 29.10345 O ? G ? . O 1
   HETATM 8817 O . HOH S 881 ? -16.89722 -14.67803 -6.57401 0.902 32.48812 O ? G ? . O 1
   HETATM 8820 O . HOH S 884 ? 11.98203 10.51051 3.11372 0.958 34.05464 O ? G ? . O 1
   HETATM 8823 O . HOH S 887 ? -16.38098 -9.28735 -21.60777 0.846 33.08740 O ? G ? . O 1
   HETATM 8824 O . HOH S 888 ? -5.52994 -0.34282 10.96566 0.736 33.11941 O ? G ? . O 1
   HETATM 8829 O . HOH S 893 ? -4.70853 -9.26334 6.67032 0.890 30.52527 O ? G ? . O 1
   HETATM 8830 O . HOH S 894 ? 5.63763 10.22085 7.20177 0.586 25.38311 O ? G ? . O 1
   HETATM 8835 O . HOH S 899 ? 19.92953 5.45534 -14.86961 1.000 35.21278 O ? G ? . O 1
   HETATM 8839 O . HOH S 903 ? 2.82814 21.56635 -9.20090 0.664 30.00500 O ? G ? . O 1
   HETATM 8843 O . HOH S 907 ? 0.40799 -16.28639 6.99388 0.560 23.23800 O ? G ? . O 1
   HETATM 8844 O . HOH S 908 ? 26.11596 -2.96515 -23.12466 0.817 30.95274 O ? G ? . O 1
   HETATM 8845 O . HOH S 909 ? 2.16072 -23.73778 -21.25282 0.568 19.99160 O ? G ? . O 1
   HETATM 8846 O . HOH S 910 ? 3.94573 1.68380 -29.36359 0.665 30.10453 O ? G ? . O 1
   HETATM 8848 O . HOH S 912 ? 2.27415 12.80716 -16.85261 0.446 17.50841 O ? G ? . O 1
   HETATM 8850 O . HOH S 914 ? -2.86911 -7.47301 6.88367 0.765 29.59347 O ? G ? . O 1
   HETATM 8854 O . HOH S 918 ? 18.08929 -17.35201 -9.44900 0.635 26.95020 O ? G ? . O 1
   HETATM 8855 O . HOH S 919 ? 8.40154 -12.00293 -31.29599 1.000 38.67899 O ? G ? . O 1
   HETATM 8858 O . HOH S 922 ? 9.30871 -18.09725 -33.24825 0.856 35.65433 O ? G ? . O 1
   HETATM 8860 O . HOH S 924 ? -5.70152 -0.90113 -23.18502 0.457 28.37170 O ? G ? . O 1
   HETATM 8864 O . HOH S 928 ? -13.92190 2.77091 0.04821 0.355 14.16206 O ? G ? . O 1
   HETATM 8876 O . HOH S 940 ? 23.74099 4.84648 -6.92919 0.586 24.64264 O ? G ? . O 1
   HETATM 8879 O . HOH S 943 ? 16.97630 -19.85857 -24.93250 0.464 24.12145 O ? G ? . O 1
   HETATM 8891 O . HOH S 955 ? 22.13665 -12.70981 -3.19939 0.310 17.07200 O ? G ? . O 1
   HETATM 8905 O . HOH S 969 ? 15.54665 9.79569 1.60202 0.222 15.75799 O ? G ? . O 1
   HETATM 8906 O . HOH S 970 ? -15.54256 -4.22317 5.14009 0.602 30.51936 O ? G ? . O 1
   HETATM 8909 O . HOH S 973 ? -5.04479 0.97942 -25.80426 0.735 38.64394 O ? G ? . O 1
   HETATM 8960 O . HOH S 983 ? 0.30074 26.67201 2.62403 0.849 27.86315 O ? H ? . O 1
   HETATM 8961 O . HOH S 984 ? -7.58802 -1.20039 10.46914 1.000 31.81728 O ? H ? . O 1
   HETATM 8963 O . HOH S 986 ? 21.85351 -12.20962 -1.21171 0.317 12.12206 O ? H ? . O 1
   HETATM 8966 O . HOH S 989 ? 4.78193 24.47109 -1.67288 0.519 21.45512 O ? H ? . O 1
   HETATM 8968 O . HOH S 991 ? 20.33973 -14.73183 -16.78334 0.859 34.62274 O ? H ? . O 1
   HETATM 8977 O . HOH S 1000 ? 11.03604 15.44341 -9.76142 0.868 29.65206 O ? H ? . O 1
   HETATM 8981 O . HOH S 1004 ? 17.61371 4.29153 -16.97126 0.725 26.27544 O ? H ? . O 1
   HETATM 8988 O . HOH S 1011 ? 11.25195 -18.07916 -34.32466 0.550 32.12054 O ? H ? . O 1
   HETATM 8994 O . HOH S 1017 ? 13.33676 -21.62766 -8.00679 0.745 30.67280 O ? H ? . O 1
   HETATM 8995 O . HOH S 1018 ? -1.63157 -18.85364 -18.88854 0.477 19.83975 O ? H ? . O 1
   HETATM 9020 O . HOH S 1043 ? -16.26040 2.62806 1.49566 0.578 21.86577 O ? H ? . O 1
   HETATM 9023 O . HOH S 1046 ? 13.88641 -24.56554 -19.81612 0.670 37.64061 O ? H ? . O 1
   HETATM 9032 O . HOH S 1055 ? -1.29003 26.18872 4.02488 0.716 28.08806 O ? H ? . O 1
   HETATM 9040 O . HOH S 1063 ? 18.89295 0.62481 4.00097 0.669 27.97248 O ? H ? . O 1
   HETATM 9044 O . HOH S 1067 ? 15.50666 -9.56082 -33.64789 0.389 19.87553 O ? H ? . O 1
   HETATM 9050 O . HOH S 1073 ? 2.41034 3.88022 -26.53087 0.601 28.99321 O ? H ? . O 1
   HETATM 9053 O . HOH S 1076 ? -8.17956 9.49397 -4.38223 0.319 16.96590 O ? H ? . O 1
   HETATM 9058 O . HOH S 1081 ? 6.13198 7.37218 10.60169 0.974 29.55216 O ? H ? . O 1
   HETATM 9062 O . HOH S 1085 ? 12.99246 1.95443 6.05775 0.442 24.86996 O ? H ? . O 1
   HETATM 9067 O . HOH S 1090 ? 10.23353 20.05486 -9.69094 0.786 31.03781 O ? H ? . O 1
   HETATM 9072 O . HOH S 1095 ? 2.47721 -2.74376 10.80236 0.595 33.91645 O ? H ? . O 1
   HETATM 9087 O . HOH S 1096 ? 12.57873 -19.79662 -13.07053 1.000 10.60744 O ? I ? . O 1
   HETATM 9088 O . HOH S 1097 ? 19.48611 -3.58992 -4.68061 0.981 9.67686 O ? I ? . O 1
   HETATM 9089 O . HOH S 1098 ? -3.22657 11.62824 -7.84102 1.000 12.01784 O ? I ? . O 1
   HETATM 9090 O . HOH S 1099 ? -14.02265 -1.72945 -13.33695 1.000 12.43832 O ? I ? . O 1
   HETATM 9091 O . HOH S 1100 ? -11.47787 6.30784 -7.06542 1.000 14.82363 O ? I ? . O 1
   HETATM 9092 O . HOH S 1101 ? 10.00644 -20.22835 -15.58315 1.000 17.17909 O ? I ? . O 1
   HETATM 9093 O . HOH S 1102 ? -6.26152 -17.71098 -7.15381 0.647 20.87309 O ? I ? . O 1
   HETATM 9094 O . HOH S 1103 ? -13.45350 4.39421 10.50129 0.662 24.62764 O ? I ? . O 1
   HETATM 9095 O . HOH S 1104 ? 14.50549 0.35762 5.38163 0.516 17.70718 O ? I ? . O 1
   HETATM 9097 O . HOH S 1106 ? 27.25488 -6.11724 -11.46446 0.707 30.00511 O ? I ? . O 1
   HETATM 9100 O . HOH S 1109 ? -3.18272 -12.16608 -33.40367 0.476 23.09162 O ? I ? . O 1
   HETATM 9102 O . HOH S 1111 ? 9.63205 -9.56784 -30.14248 0.659 26.66783 O ? I ? . O 1
   HETATM 9105 O . HOH S 1114 ? 7.64649 -22.73675 -16.94009 0.720 32.07950 O ? I ? . O 1
   HETATM 9107 O . HOH S 1116 ? 6.08896 -24.56360 -12.81856 0.713 33.79250 O ? I ? . O 1
   HETATM 9110 O . HOH S 1119 ? -14.04075 -18.49167 -19.17837 0.645 29.33971 O ? I ? . O 1
   HETATM 9113 O . HOH S 1122 ? 23.09804 3.73426 -4.16950 0.271 16.27226 O ? I ? . O 1
   HETATM 9115 O . HOH S 1124 ? 7.03241 4.91552 -27.18726 0.714 33.62657 O ? I ? . O 1
   HETATM 9116 O . HOH S 1125 ? 4.87341 -0.98728 -29.49546 0.526 28.24554 O ? I ? . O 1
   HETATM 9117 O . HOH S 1126 ? -4.46517 -19.55800 -22.24426 0.694 36.00640 O ? I ? . O 1
   HETATM 9119 O . HOH S 1128 ? 17.53297 -8.57273 -32.51157 0.481 28.96959 O ? I ? . O 1
   HETATM 9120 O . HOH S 1129 ? 14.12272 11.31106 2.48358 0.299 29.01889 O ? I ? . O 1
   HETATM 9125 O . HOH S 1134 ? 26.21394 -0.59281 -22.23359 0.624 36.02787 O ? I ? . O 1
   HETATM 9127 O . HOH S 1136 ? 11.42302 -4.81662 5.92149 0.408 18.87675 O ? I ? . O 1
   HETATM 9129 O . HOH S 1138 ? 13.03385 -6.04715 -29.40723 0.323 19.54675 O ? I ? . O 1
   HETATM 9130 O . HOH S 1139 ? -9.95317 0.67774 -29.02691 0.534 25.20055 O ? I ? . O 1
   HETATM 9132 O . HOH S 1141 ? 22.21998 -10.89719 -25.27734 0.435 27.98003 O ? I ? . O 1
   HETATM 9133 O . HOH S 1142 ? 16.92019 5.27243 -6.51715 0.393 18.18968 O ? I ? . O 1
   HETATM 9141 O . HOH S 1150 ? 10.37650 -12.18830 5.12037 0.429 26.22765 O ? I ? . O 1
   HETATM 9142 O . HOH S 1151 ? 14.93610 -11.52908 -32.04869 0.526 27.95614 O ? I ? . O 1
   HETATM 9149 O . HOH S 1158 ? 6.42898 -25.91026 -18.62644 0.554 23.91254 O ? I ? . O 1
   HETATM 9151 O . HOH S 1160 ? 1.41924 -25.28744 -17.61902 0.444 22.75764 O ? I ? . O 1
   HETATM 9162 O . HOH S 1171 ? -16.89200 -12.63711 -8.35308 0.462 24.23456 O ? I ? . O 1
   HETATM 9166 O . HOH S 1175 ? 6.36451 23.22212 7.77755 0.443 25.44325 O ? I ? . O 1
   HETATM 9168 O . HOH S 1177 ? 21.51276 4.77366 -5.80265 0.296 18.59998 O ? I ? . O 1
   HETATM 9186 O . HOH S 1195 ? 13.96429 -18.62958 -31.29246 0.394 28.78157 O ? I ? . O 1
   HETATM 9194 O . HOH S 1203 ? 8.10954 -24.13307 -13.69405 0.388 27.44057 O ? I ? . O 1
   HETATM 9233 O . HOH S 1208 ? -7.91218 -15.70326 -6.85531 0.637 23.45643 O ? J ? . O 1
   HETATM 9238 O . HOH S 1213 ? 22.77570 -14.53081 -4.48422 0.532 28.92683 O ? J ? . O 1
   HETATM 9239 O . HOH S 1214 ? 11.35353 -8.07107 -30.98388 0.686 32.15549 O ? J ? . O 1
   HETATM 9240 O . HOH S 1215 ? 8.17513 21.63841 8.55144 0.606 25.30053 O ? J ? . O 1
   HETATM 9242 O . HOH S 1217 ? 21.02879 5.89815 -17.42580 0.619 25.09178 O ? J ? . O 1
   HETATM 9245 O . HOH S 1220 ? 11.31615 -12.78725 0.93374 0.536 18.67995 O ? J ? . O 1
   HETATM 9246 O . HOH S 1221 ? -2.31824 23.85391 3.99359 0.467 21.76623 O ? J ? . O 1
   HETATM 9250 O . HOH S 1225 ? -5.75699 -14.39190 -1.43714 0.607 28.93266 O ? J ? . O 1
   HETATM 9252 O . HOH S 1227 ? -11.93150 -9.21348 3.39718 0.488 25.08918 O ? J ? . O 1
   HETATM 9253 O . HOH S 1228 ? -14.62310 -6.86040 4.16486 0.428 29.03824 O ? J ? . O 1
   HETATM 9256 O . HOH S 1231 ? 13.30596 4.94999 -12.44110 0.362 30.16414 O ? J ? . O 1
   HETATM 9262 O . HOH S 1237 ? -15.53255 0.02620 10.53516 0.419 25.81739 O ? J ? . O 1
   HETATM 9265 O . HOH S 1240 ? 22.79748 -4.55242 -22.10757 0.393 23.02397 O ? J ? . O 1
   HETATM 9267 O . HOH S 1242 ? 8.28953 -24.31190 -18.53741 0.374 26.69870 O ? J ? . O 1
   HETATM 9280 O . HOH S 1255 ? -13.39235 -12.12652 -10.50316 0.439 19.86983 O ? J ? . O 1
   HETATM 9289 O . HOH S 1264 ? -6.98770 -10.66509 -30.26324 0.479 25.54916 O ? J ? . O 1
   HETATM 9292 O . HOH S 1267 ? 21.80388 -3.35346 -24.13451 0.849 43.38944 O ? J ? . O 1
   HETATM 9293 O . HOH S 1268 ? -2.54466 -19.06191 -2.67504 0.442 29.41196 O ? J ? . O 1
   HETATM 9298 O . HOH S 1273 ? 8.24383 -12.44373 6.78975 0.534 36.09928 O ? J ? . O 1
   HETATM 9305 O . HOH S 1280 ? -7.67387 1.20656 -25.16581 0.370 24.32496 O ? J ? . O 1
   HETATM 9314 O . HOH S 1289 ? -9.77543 -15.81413 -28.56876 0.537 33.47388 O ? J ? . O 1
   HETATM 9322 O . HOH S 1297 ? 0.74856 -5.79133 -32.16227 0.632 37.16800 O ? J ? . O 1
   HETATM 9326 O . HOH S 1301 ? 4.05925 5.50452 -20.87568 0.251 20.32847 O ? J ? . O 1
   HETATM 9327 O . HOH S 1302 ? 6.19446 7.57804 -16.85186 0.345 26.54984 O ? J ? . O 1
   HETATM 9328 O . HOH S 1303 ? 9.78182 -8.34915 7.12671 0.454 25.55054 O ? J ? . O 1
   HETATM 9329 O . HOH S 1304 ? 20.74276 -2.98375 -26.44792 0.430 27.00327 O ? J ? . O 1
   HETATM 9337 O . HOH S 1312 ? -2.24883 -18.62827 -22.03036 0.460 31.20460 O ? J ? . O 1
   HETATM 9361 O . HOH S 1315 ? -13.44631 -10.33715 -9.35052 0.467 21.40623 O ? K ? . O 1
   HETATM 9364 O . HOH S 1318 ? 13.35209 -8.13909 -30.16677 0.445 23.66877 O ? K ? . O 1
   HETATM 9366 O . HOH S 1320 ? 8.11464 -26.70215 -22.73506 0.426 30.56479 O ? K ? . O 1
   HETATM 9367 O . HOH S 1321 ? -4.60392 -21.90896 -21.42306 0.428 25.74490 O ? K ? . O 1
   HETATM 9371 O . HOH S 1325 ? 13.11533 -17.51639 -6.05624 0.566 22.44079 O ? K ? . O 1
   HETATM 9373 O . HOH S 1327 ? -9.18119 -2.55488 12.46320 0.541 30.70909 O ? K ? . O 1
   HETATM 9374 O . HOH S 1328 ? -14.82335 -15.50743 -7.33623 0.541 24.52190 O ? K ? . O 1
   HETATM 9375 O . HOH S 1329 ? -2.20855 -20.22746 -20.45480 0.322 27.47107 O ? K ? . O 1
   HETATM 9378 O . HOH S 1332 ? -0.67904 23.97462 2.26845 0.258 18.16854 O ? K ? . O 1
   HETATM 9385 O . HOH S 1339 ? 7.57153 -14.83577 6.56500 0.411 24.49422 O ? K ? . O 1
   HETATM 9393 O . HOH S 1347 ? 1.06903 10.96594 9.67118 0.231 18.51532 O ? K ? . O 1
   HETATM 9394 O . HOH S 1348 ? 11.46909 15.13302 9.18111 0.453 26.62846 O ? K ? . O 1
   HETATM 9400 O . HOH S 1354 ? 27.09424 5.79577 -18.02326 0.268 25.07508 O ? K ? . O 1
   HETATM 9402 O . HOH S 1356 ? -5.80220 19.87978 0.60969 0.255 23.34025 O ? K ? . O 1
   HETATM 9405 O . HOH S 1359 ? -9.80843 7.63618 10.31343 0.524 31.62930 O ? K ? . O 1
   HETATM 9410 O . HOH S 1364 ? 10.80292 -21.32088 -13.47807 0.352 35.25050 O ? K ? . O 1
   HETATM 9424 O . HOH S 1378 ? -15.32033 -10.16016 -10.63746 0.372 26.39113 O ? K ? . O 1
   HETATM 9429 O . HOH S 1383 ? -13.50461 -4.67308 -24.50188 0.244 23.54106 O ? K ? . O 1
   HETATM 9434 O . HOH S 1388 ? -13.74213 -10.39364 2.95679 0.447 36.43344 O ? K ? . O 1
   HETATM 9436 O . HOH S 1390 ? -5.83841 -2.78973 10.74358 0.397 28.15652 O ? K ? . O 1
   HETATM 9442 O . HOH S 1396 ? 3.47405 23.62898 -3.73522 0.301 27.97282 O ? K ? . O 1
   HETATM 9448 O . HOH S 1402 ? -12.72967 -8.07280 8.08632 0.524 32.40848 O ? K ? . O 1

data_comp_BO2
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
   BO2 N1 N N 0 -0.381 -2.8725 2.2255 -0.0387
   BO2 C2 C CR6 0 0.071 -2.8857 1.3983 0.9984
   BO2 C3 C CR16 0 -0.060 -3.8558 1.4969 1.9883
   BO2 N4 N N 0 -0.352 -4.8059 2.4205 1.9345
   BO2 C5 C CR16 0 -0.087 -4.7880 3.2431 0.8969
   BO2 C6 C CR16 0 -0.107 -3.8172 3.1474 -0.0942
   BO2 C7 C C 0 0.555 -1.8346 0.3311 1.0778
   BO2 O8 O O 0 -0.465 -1.8282 -0.4706 1.9979
   BO2 N9 N NH1 0 -0.642 -0.9476 0.3635 0.0752
   BO2 C10 C CH1 0 -0.209 0.0363 -0.6587 -0.1499
   BO2 C11 C CH2 0 -0.519 -0.3929 -1.5994 -1.2964
   BO2 C12 C CR6 0 0.140 -1.7253 -2.2268 -1.0096
   BO2 C13 C CR16 0 -0.295 -1.8080 -3.3837 -0.2391
   BO2 C14 C CR16 0 -0.241 -3.0390 -3.9346 0.0857
   BO2 C15 C CR16 0 -0.270 -4.2099 -3.3284 -0.3525
   BO2 C16 C CR16 0 -0.238 -4.1390 -2.1751 -1.1216
   BO2 C17 C CR16 0 -0.307 -2.9041 -1.6309 -1.4496
   BO2 C18 C C 0 0.559 1.3678 -0.0071 -0.5089
   BO2 O19 O O 0 -0.482 1.4063 0.9861 -1.2180
   BO2 N20 N NH1 0 -0.671 2.4495 -0.6577 -0.0530
   BO2 C21 C CH1 0 -0.277 3.8230 -0.2001 -0.2421
   BO2 C22 C CH2 0 -0.424 4.3510 0.4205 1.0625
   BO2 C23 C CH1 0 -0.248 5.5636 1.3469 0.9360
   BO2 C24 C CH3 0 -0.658 5.2530 2.5785 0.0902
   BO2 C25 C CH3 0 -0.652 6.0276 1.7675 2.3278
   BO2 B26 B B 0 0.528 4.6974 -1.3843 -0.8603
   BO2 O27 O OH1 0 -0.619 4.1119 -2.4503 -1.4733
   BO2 O28 O OH1 0 -0.620 6.0505 -1.3171 -0.7985
   BO2 H3 H HCR6 0 0.284 -3.8649 0.8203 2.8328
   BO2 H5 H HCR6 0 0.289 -5.5598 4.0004 0.8402
   BO2 H6 H HCR6 0 0.287 -3.8123 3.8258 -0.9378
   BO2 HN9 H HNH1 0 0.403 -1.0699 1.0765 -0.6307
   BO2 H10 H HCH1 0 0.289 0.1297 -1.2420 0.7666
   BO2 H111 H HCH2 0 0.266 -0.4285 -1.0290 -2.2276
   BO2 H112 H HCH2 0 0.264 0.3724 -2.3695 -1.4197
   BO2 H13 H HCR6 0 0.245 -0.8979 -3.8581 0.1104
   BO2 H14 H HCR6 0 0.252 -3.0852 -4.8372 0.6817
   BO2 H15 H HCR6 0 0.253 -5.1719 -3.7558 -0.1006
   BO2 H16 H HCR6 0 0.253 -5.0466 -1.6985 -1.4693
   BO2 H17 H HCR6 0 0.246 -2.8590 -0.7371 -2.0609
   BO2 H20 H HNH1 0 0.407 2.2998 -1.3786 0.6378
   BO2 H21 H HCH1 0 0.264 3.7694 0.5817 -1.0067
   BO2 H221 H HCH2 0 0.227 4.5789 -0.3779 1.7765
   BO2 H222 H HCH2 0 0.221 3.5380 1.0019 1.5122
   BO2 H23 H HCH1 0 0.233 6.3827 0.8018 0.4614
   BO2 H241 H HCH3 0 0.226 5.0001 2.3265 -0.9403
   BO2 H242 H HCH3 0 0.212 4.4128 3.1374 0.5105
   BO2 H243 H HCH3 0 0.227 6.1116 3.2510 0.0546
   BO2 H251 H HCH3 0 0.211 5.2410 2.3111 2.8573
   BO2 H252 H HCH3 0 0.224 6.3006 0.9038 2.9373
   BO2 H253 H HCH3 0 0.225 6.9005 2.4205 2.2733
   BO2 H27 H HOH1 0 0.474 3.1505 -2.4005 -1.4605
   BO2 H28 H HOH1 0 0.488 6.4962 -2.0634 -1.2140

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
   BO2 N1 C2 aromatic 1.327 0.020 1.327
   BO2 N1 C6 aromatic 1.321 0.020 1.321
   BO2 C2 C3 aromatic 1.389 0.020 1.389
   BO2 C2 C7 single 1.500 0.020 1.500
   BO2 C3 N4 aromatic 1.326 0.020 1.326
   BO2 C3 H3 single 0.930 0.020 1.080
   BO2 N4 C5 aromatic 1.324 0.020 1.324
   BO2 C5 C6 aromatic 1.391 0.020 1.391
   BO2 C5 H5 single 0.930 0.020 1.080
   BO2 C6 H6 single 0.930 0.020 1.080
   BO2 C7 O8 double 1.220 0.020 1.220
   BO2 C7 N9 single 1.339 0.020 1.339
   BO2 N9 C10 single 1.437 0.020 1.437
   BO2 N9 HN9 single 0.860 0.020 1.020
   BO2 C10 C11 single 1.544 0.020 1.544
   BO2 C10 C18 single 1.525 0.020 1.525
   BO2 C10 H10 single 0.970 0.020 1.090
   BO2 C11 C12 single 1.500 0.020 1.500
   BO2 C11 H111 single 0.970 0.020 1.090
   BO2 C11 H112 single 0.970 0.020 1.090
   BO2 C12 C13 aromatic 1.392 0.020 1.392
   BO2 C12 C17 aromatic 1.392 0.020 1.392
   BO2 C13 C14 aromatic 1.387 0.020 1.387
   BO2 C13 H13 single 0.930 0.020 1.080
   BO2 C14 C15 aromatic 1.389 0.020 1.389
   BO2 C14 H14 single 0.930 0.020 1.080
   BO2 C15 C16 aromatic 1.388 0.020 1.388
   BO2 C15 H15 single 0.930 0.020 1.080
   BO2 C16 C17 aromatic 1.389 0.020 1.389
   BO2 C16 H16 single 0.930 0.020 1.080
   BO2 C17 H17 single 0.930 0.020 1.080
   BO2 C18 O19 double 1.221 0.020 1.221
   BO2 C18 N20 single 1.342 0.020 1.342
   BO2 N20 C21 single 1.460 0.020 1.460
   BO2 N20 H20 single 0.860 0.020 1.020
   BO2 C21 C22 single 1.538 0.020 1.538
   BO2 C21 B26 single 1.597 0.020 1.597
   BO2 C21 H21 single 0.970 0.020 1.090
   BO2 C22 C23 single 1.531 0.020 1.531
   BO2 C22 H221 single 0.970 0.020 1.090
   BO2 C22 H222 single 0.970 0.020 1.090
   BO2 C23 C24 single 1.526 0.020 1.526
   BO2 C23 C25 single 1.526 0.020 1.526
   BO2 C23 H23 single 0.970 0.020 1.090
   BO2 C24 H241 single 0.970 0.020 1.090
   BO2 C24 H242 single 0.970 0.020 1.090
   BO2 C24 H243 single 0.970 0.020 1.090
   BO2 C25 H251 single 0.970 0.020 1.090
   BO2 C25 H252 single 0.970 0.020 1.090
   BO2 C25 H253 single 0.970 0.020 1.090
   BO2 B26 O27 single 1.362 0.020 1.362
   BO2 B26 O28 single 1.356 0.020 1.356
   BO2 O27 H27 single 0.850 0.020 0.980
   BO2 O28 H28 single 0.850 0.020 0.980

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
   BO2 C6 N1 C2 117.44 3.000
   BO2 C7 C2 C3 120.13 3.000
   BO2 C7 C2 N1 118.55 3.000
   BO2 C3 C2 N1 121.31 3.000
   BO2 H3 C3 N4 117.46 3.000
   BO2 H3 C3 C2 121.16 3.000
   BO2 N4 C3 C2 121.38 3.000
   BO2 C5 N4 C3 117.05 3.000
   BO2 H5 C5 C6 120.56 3.000
   BO2 H5 C5 N4 117.77 3.000
   BO2 C6 C5 N4 121.68 3.000
   BO2 H6 C6 C5 121.02 3.000
   BO2 H6 C6 N1 117.83 3.000
   BO2 C5 C6 N1 121.15 3.000
   BO2 N9 C7 O8 125.24 3.000
   BO2 N9 C7 C2 114.04 3.000
   BO2 O8 C7 C2 120.73 3.000
   BO2 HN9 N9 C10 118.38 3.000
   BO2 HN9 N9 C7 117.38 3.000
   BO2 C10 N9 C7 123.63 3.000
   BO2 H10 C10 C18 110.59 3.000
   BO2 H10 C10 C11 108.79 3.000
   BO2 C18 C10 C11 109.16 3.000
   BO2 H10 C10 N9 107.91 3.000
   BO2 C18 C10 N9 109.32 3.000
   BO2 C11 C10 N9 111.07 3.000
   BO2 H112 C11 H111 107.13 3.000
   BO2 H112 C11 C12 110.42 3.000
   BO2 H111 C11 C12 110.62 3.000
   BO2 H112 C11 C10 108.58 3.000
   BO2 H111 C11 C10 108.90 3.000
   BO2 C12 C11 C10 111.09 3.000
   BO2 C17 C12 C13 118.70 3.000
   BO2 C17 C12 C11 120.84 3.000
   BO2 C13 C12 C11 120.39 3.000
   BO2 H13 C13 C14 119.71 3.000
   BO2 H13 C13 C12 119.48 3.000
   BO2 C14 C13 C12 120.81 3.000
   BO2 H14 C14 C15 120.09 3.000
   BO2 H14 C14 C13 119.86 3.000
   BO2 C15 C14 C13 120.05 3.000
   BO2 H15 C15 C16 120.16 3.000
   BO2 H15 C15 C14 120.22 3.000
   BO2 C16 C15 C14 119.62 3.000
   BO2 H16 C16 C17 119.81 3.000
   BO2 H16 C16 C15 120.07 3.000
   BO2 C17 C16 C15 120.13 3.000
   BO2 H17 C17 C16 119.57 3.000
   BO2 H17 C17 C12 119.73 3.000
   BO2 C16 C17 C12 120.70 3.000
   BO2 N20 C18 O19 124.48 3.000
   BO2 N20 C18 C10 114.62 3.000
   BO2 O19 C18 C10 120.78 3.000
   BO2 H20 N20 C21 116.86 3.000
   BO2 H20 N20 C18 117.33 3.000
   BO2 C21 N20 C18 124.22 3.000
   BO2 H21 C21 B26 106.62 3.000
   BO2 H21 C21 C22 108.73 3.000
   BO2 B26 C21 C22 116.09 3.000
   BO2 H21 C21 N20 105.55 3.000
   BO2 B26 C21 N20 109.44 3.000
   BO2 C22 C21 N20 109.85 3.000
   BO2 H222 C22 H221 105.88 3.000
   BO2 H222 C22 C23 107.48 3.000
   BO2 H221 C22 C23 109.28 3.000
   BO2 H222 C22 C21 107.91 3.000
   BO2 H221 C22 C21 109.29 3.000
   BO2 C23 C22 C21 116.47 3.000
   BO2 H23 C23 C25 107.80 3.000
   BO2 H23 C23 C24 108.34 3.000
   BO2 C25 C23 C24 110.18 3.000
   BO2 H23 C23 C22 109.14 3.000
   BO2 C25 C23 C22 109.40 3.000
   BO2 C24 C23 C22 111.89 3.000
   BO2 H243 C24 H242 107.59 3.000
   BO2 H243 C24 H241 107.10 3.000
   BO2 H242 C24 H241 107.65 3.000
   BO2 H243 C24 C23 110.81 3.000
   BO2 H242 C24 C23 110.86 3.000
   BO2 H241 C24 C23 112.61 3.000
   BO2 H253 C25 H252 107.54 3.000
   BO2 H253 C25 H251 107.59 3.000
   BO2 H252 C25 H251 107.64 3.000
   BO2 H253 C25 C23 111.25 3.000
   BO2 H252 C25 C23 111.53 3.000
   BO2 H251 C25 C23 111.10 3.000
   BO2 O28 B26 O27 119.22 3.000
   BO2 O28 B26 C21 119.47 3.000
   BO2 O27 B26 C21 121.29 3.000
   BO2 H27 O27 B26 112.51 3.000
   BO2 H28 O28 B26 113.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BO2 CONST_01 N4 C3 C2 N1 0.00 0.0 0
   BO2 CONST_02 N4 C5 C6 N1 0.00 0.0 0
   BO2 CONST_03 C5 C6 N1 C2 0.00 0.0 0
   BO2 CONST_04 C5 N4 C3 C2 0.00 0.0 0
   BO2 CONST_05 C6 N1 C2 C3 0.00 0.0 0
   BO2 CONST_06 C6 C5 N4 C3 0.00 0.0 0
   BO2 CONST_07 C15 C14 C13 C12 0.00 0.0 0
   BO2 CONST_08 C15 C16 C17 C12 0.00 0.0 0
   BO2 CONST_09 C16 C17 C12 C13 0.00 0.0 0
   BO2 CONST_10 C16 C15 C14 C13 0.00 0.0 0
   BO2 CONST_11 C17 C12 C13 C14 0.00 0.0 0
   BO2 CONST_12 C17 C16 C15 C14 0.00 0.0 0
   BO2 CONST_13 C7 C2 C3 N4 180.00 0.0 0
   BO2 CONST_14 C7 C2 N1 C6 180.00 0.0 0
   BO2 CONST_15 C14 C13 C12 C11 180.00 0.0 0
   BO2 CONST_16 C16 C17 C12 C11 180.00 0.0 0
   BO2 CONST_17 H3 C3 C2 N1 180.00 0.0 0
   BO2 CONST_18 H5 C5 C6 N1 180.00 0.0 0
   BO2 CONST_19 H6 C6 N1 C2 180.00 0.0 0
   BO2 CONST_20 H14 C14 C13 C12 180.00 0.0 0
   BO2 CONST_21 H16 C16 C17 C12 180.00 0.0 0
   BO2 CONST_22 H17 C17 C12 C13 180.00 0.0 0
   BO2 CONST_23 H15 C15 C14 C13 180.00 0.0 0
   BO2 CONST_24 H13 C13 C14 C15 180.00 0.0 0
   BO2 CONST_25 C10 N9 C7 C2 180.00 0.0 0
   BO2 CONST_26 HN9 N9 C7 C2 0.00 0.0 0
   BO2 CONST_27 C10 N9 C7 O8 0.00 0.0 0
   BO2 CONST_28 C21 N20 C18 C10 180.00 0.0 0
   BO2 CONST_29 C21 N20 C18 O19 0.00 0.0 0
   BO2 CONST_30 H20 N20 C18 C10 0.00 0.0 0
   BO2 Var_01 O8 C7 C2 N1 -178.28 30.0 2
   BO2 Var_02 C13 C12 C11 C10 -85.00 30.0 2
   BO2 Var_03 C24 C23 C22 C21 62.73 30.0 3
   BO2 Var_04 H241 C24 C23 C22 -63.02 30.0 3
   BO2 Var_05 H251 C25 C23 C22 -60.85 30.0 3
   BO2 Var_06 C12 C11 C10 N9 -57.33 30.0 3
   BO2 Var_07 C18 C10 C11 C12 -177.94 30.0 3
   BO2 Var_08 H10 C10 C11 C12 61.31 30.0 3
   BO2 Var_09 C11 C10 N9 C7 101.73 30.0 3
   BO2 Var_10 C18 C10 N9 C7 -137.75 30.0 3
   BO2 Var_11 O19 C18 C10 N9 -38.39 30.0 3
   BO2 Var_12 N20 C18 C10 N9 145.37 30.0 3
   BO2 Var_13 O19 C18 C10 C11 83.29 30.0 3
   BO2 Var_14 N20 C18 C10 C11 -92.95 30.0 3
   BO2 Var_15 C22 C21 N20 C18 103.25 30.0 3
   BO2 Var_16 B26 C21 N20 C18 -128.20 30.0 3
   BO2 Var_17 C23 C22 C21 N20 -160.56 30.0 3
   BO2 Var_18 O27 B26 C21 N20 18.46 30.0 3
   BO2 Var_19 O28 B26 C21 N20 -162.85 30.0 3
   BO2 Var_20 O27 B26 C21 C22 143.47 30.0 3
   BO2 Var_21 O28 B26 C21 C22 -37.84 30.0 3
   BO2 Var_22 B26 C21 C22 C23 74.64 30.0 2
   BO2 Var_23 H21 C21 N20 C18 -13.80 30.0 3
   BO2 Var_24 H221 C22 C21 N20 75.03 30.0 3
   BO2 Var_25 H222 C22 C21 N20 -39.66 30.0 3
   BO2 Var_26 H27 O27 B26 C21 -1.40 30.0 3
   BO2 Var_27 H28 O28 B26 C21 -178.63 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   BO2 chir_01 C10 N9 C11 C18 negativ
   BO2 chir_02 C21 N20 C22 B26 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   BO2 plan-1 N1 0.020
   BO2 plan-1 C2 0.020
   BO2 plan-1 C3 0.020
   BO2 plan-1 N4 0.020
   BO2 plan-1 C5 0.020
   BO2 plan-1 C6 0.020
   BO2 plan-1 C7 0.020
   BO2 plan-1 H3 0.020
   BO2 plan-1 H5 0.020
   BO2 plan-1 H6 0.020
   BO2 plan-2 C11 0.020
   BO2 plan-2 C12 0.020
   BO2 plan-2 C13 0.020
   BO2 plan-2 C14 0.020
   BO2 plan-2 C15 0.020
   BO2 plan-2 C16 0.020
   BO2 plan-2 C17 0.020
   BO2 plan-2 H13 0.020
   BO2 plan-2 H14 0.020
   BO2 plan-2 H15 0.020
   BO2 plan-2 H16 0.020
   BO2 plan-2 H17 0.020
   BO2 plan-3 C2 0.020
   BO2 plan-3 C7 0.020
   BO2 plan-3 O8 0.020
   BO2 plan-3 N9 0.020
   BO2 plan-3 C10 0.020
   BO2 plan-3 HN9 0.020
   BO2 plan-4 C10 0.020
   BO2 plan-4 C18 0.020
   BO2 plan-4 O19 0.020
   BO2 plan-4 N20 0.020
   BO2 plan-4 C21 0.020
   BO2 plan-4 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BO2 plan-1
   BO2 plan-2
   BO2 plan-3
   BO2 plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BO2 BO2 N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide ligand 53 28 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

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
   ACT ACT 'acetate                  ' ligand 7 4 .

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

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

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

