data_8af6_qFit
_cell.length_a                    80.550
_cell.length_b                    38.850
_cell.length_c                    53.570
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.000
_cell.angle_gamma                 90.000
_cell.volume                      167614.683
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     20.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.16
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.27
_refine.ls_number_reflns_obs      18309
_refine.ls_number_reflns_R_work   16501
_refine.ls_number_reflns_R_free   1808
_refine.ls_R_factor_obs           0.1923
_refine.ls_R_factor_R_work        0.1877
_refine.ls_R_factor_R_free        0.2337
_refine.ls_percent_reflns_R_free  9.87
_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             0.2750
_refine.pdbx_overall_phase_error  26.4353
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.93
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2706 0.0103 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3816 0.9370 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 436 0.0595 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 490 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 965 13.1160 ? ?

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' 3.98 17.16 1333 0.1558 99.87 0.1849 147
   'X-RAY DIFFRACTION' 3.17 3.98 1282 0.1275 100.00 0.1731 142
   'X-RAY DIFFRACTION' 2.77 3.17 1284 0.1596 100.00 0.2143 139
   'X-RAY DIFFRACTION' 2.52 2.77 1282 0.1796 100.00 0.2665 146
   'X-RAY DIFFRACTION' 2.34 2.52 1268 0.1865 100.00 0.2120 142
   'X-RAY DIFFRACTION' 2.20 2.34 1286 0.1964 100.00 0.2499 138
   'X-RAY DIFFRACTION' 2.09 2.20 1290 0.2183 99.93 0.2514 140
   'X-RAY DIFFRACTION' 2.00 2.09 1255 0.2207 100.00 0.2728 136
   'X-RAY DIFFRACTION' 1.92 2.00 1254 0.2503 100.00 0.3093 140
   'X-RAY DIFFRACTION' 1.86 1.92 1275 0.2815 99.79 0.3642 137
   'X-RAY DIFFRACTION' 1.80 1.85 1267 0.3039 99.86 0.3332 145
   'X-RAY DIFFRACTION' 1.75 1.80 1239 0.3349 97.93 0.3757 133
   'X-RAY DIFFRACTION' 1.70 1.75 1186 0.3418 93.03 0.3843 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 5 ? 11.16749 13.65800 -9.25552 1.000 37.35093 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 5 ? 10.27138 14.32296 -8.31940 1.000 42.33928 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 5 ? 8.86327 13.75661 -8.45814 1.000 42.24602 C ? A ? 1 C 1
   ATOM 4 O . ARG A 5 ? 8.24967 13.86067 -9.53358 1.000 40.14036 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 5 ? 10.26281 15.83625 -8.55425 1.000 45.99919 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 5 ? 9.32094 16.57875 -7.65706 1.000 45.58199 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 5 ? 9.98817 17.03570 -6.37574 1.000 44.90874 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 5 ? 9.14950 17.95335 -5.60550 1.000 60.12903 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 5 ? 9.25498 19.28031 -5.62295 1.000 59.39221 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 5 ? 10.17634 19.90299 -6.35243 1.000 54.08280 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 5 ? 8.43727 20.00317 -4.86294 1.000 60.21050 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 5 ? 10.57978 14.17436 -7.41182 1.000 50.82668 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 5 ? 11.15567 16.18147 -8.39761 1.000 55.21857 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 5 ? 9.99669 16.00833 -9.47102 1.000 55.21857 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 5 ? 8.99089 17.36366 -8.12170 1.000 54.71794 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 5 ? 8.58118 15.99738 -7.42111 1.000 54.71794 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 5 ? 10.17503 16.26174 -5.82169 1.000 53.91003 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 5 ? 10.81438 17.49453 -6.59426 1.000 53.91003 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 5 ? 8.54200 17.60964 -5.10310 1.000 72.17438 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 5 ? 10.72614 19.44690 -6.83128 1.000 64.91890 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 5 ? 10.22232 20.76173 -6.34529 1.000 64.91890 H ? A ? 1 HH12 1
   ATOM 22 HH21 . ARG A 5 ? 7.85105 19.61252 -4.36965 1.000 72.27214 H ? A ? 1 HH21 1
   ATOM 23 HH22 . ARG A 5 ? 8.49474 20.86124 -4.86478 1.000 72.27214 H ? A ? 1 HH22 1
   ATOM 24 N . THR A 6 ? 8.34828 13.16547 -7.37633 1.000 34.97770 N ? A ? 2 N 1
   ATOM 25 CA . THR A 6 ? 7.00252 12.61889 -7.36972 1.000 28.74551 C ? A ? 2 CA 1
   ATOM 26 C . THR A 6 ? 6.25114 13.12791 -6.13897 1.000 30.81447 C ? A ? 2 C 1
   ATOM 27 O . THR A 6 ? 6.83838 13.53187 -5.12704 1.000 27.28649 O ? A ? 2 O 1
   ATOM 28 H . THR A 6 ? 8.76789 13.07158 -6.63154 1.000 41.99278 H ? A ? 2 H 1
   ATOM 29 HA . THR A 6 ? 6.55123 12.92128 -8.17334 1.000 34.51415 H ? A ? 2 HA 1
   ATOM 30 CB A THR A 6 ? 6.98282 11.08819 -7.35947 0.686 32.16493 C ? A ? 2 CB 1
   ATOM 31 OG1 A THR A 6 ? 7.13131 10.62084 -6.00611 0.686 28.14981 O ? A ? 2 OG1 1
   ATOM 32 CG2 A THR A 6 ? 8.08866 10.50325 -8.27581 0.686 31.82127 C ? A ? 2 CG2 1
   ATOM 33 HB A THR A 6 ? 6.13685 10.76829 -7.71003 0.686 38.61746 H ? A ? 2 HB 1
   ATOM 34 HG1 A THR A 6 ? 7.02872 9.78764 -5.97701 0.686 33.79931 H ? A ? 2 HG1 1
   ATOM 35 HG21 A THR A 6 ? 7.97405 9.54402 -8.36323 0.686 38.20506 H ? A ? 2 HG21 1
   ATOM 36 HG22 A THR A 6 ? 8.03852 10.90779 -9.15600 0.686 38.20506 H ? A ? 2 HG22 1
   ATOM 37 HG23 A THR A 6 ? 8.96316 10.68250 -7.89632 0.686 38.20506 H ? A ? 2 HG23 1
   ATOM 38 CB B THR A 6 ? 7.04148 11.08635 -7.40777 0.314 32.14842 C ? A ? 2 CB 1
   ATOM 39 OG1 B THR A 6 ? 7.76849 10.65516 -8.57240 0.314 31.78306 O ? A ? 2 OG1 1
   ATOM 40 CG2 B THR A 6 ? 5.64393 10.48412 -7.45480 0.314 30.77697 C ? A ? 2 CG2 1
   ATOM 41 HB B THR A 6 ? 7.47496 10.76969 -6.59986 0.314 38.59765 H ? A ? 2 HB 1
   ATOM 42 HG1 B THR A 6 ? 7.36316 10.89325 -9.26855 0.314 38.15921 H ? A ? 2 HG1 1
   ATOM 43 HG21 B THR A 6 ? 5.69930 9.52972 -7.61898 0.314 36.95190 H ? A ? 2 HG21 1
   ATOM 44 HG22 B THR A 6 ? 5.19017 10.63247 -6.61041 0.314 36.95190 H ? A ? 2 HG22 1
   ATOM 45 HG23 B THR A 6 ? 5.12874 10.89648 -8.16573 0.314 36.95190 H ? A ? 2 HG23 1
   ATOM 46 N . GLN A 7 ? 4.93272 13.04752 -6.21190 1.000 28.23815 N ? A ? 3 N 1
   ATOM 47 CA . GLN A 7 ? 4.07462 13.51713 -5.12779 1.000 31.37356 C ? A ? 3 CA 1
   ATOM 48 C . GLN A 7 ? 2.78301 12.71106 -5.14991 1.000 28.60968 C ? A ? 3 C 1
   ATOM 49 O . GLN A 7 ? 2.17398 12.55999 -6.20751 1.000 23.22250 O ? A ? 3 O 1
   ATOM 50 CB . GLN A 7 ? 3.80303 15.01421 -5.29656 1.000 36.49611 C ? A ? 3 CB 1
   ATOM 51 CG . GLN A 7 ? 2.71243 15.56049 -4.41251 1.000 35.08410 C ? A ? 3 CG 1
   ATOM 52 CD . GLN A 7 ? 2.87144 17.05238 -4.17498 1.000 54.23701 C ? A ? 3 CD 1
   ATOM 53 OE1 . GLN A 7 ? 3.98221 17.54815 -4.03367 1.000 45.48628 O ? A ? 3 OE1 1
   ATOM 54 NE2 . GLN A 7 ? 1.74998 17.77716 -4.14212 1.000 43.33904 N ? A ? 3 NE2 1
   ATOM 55 H . GLN A 7 ? 4.50350 12.72288 -6.88271 1.000 33.90532 H ? A ? 3 H 1
   ATOM 56 HA . GLN A 7 ? 4.49171 13.37453 -4.26373 1.000 37.66782 H ? A ? 3 HA 1
   ATOM 57 HB2 . GLN A 7 ? 4.61686 15.50005 -5.09033 1.000 43.81487 H ? A ? 3 HB2 1
   ATOM 58 HB3 . GLN A 7 ? 3.54279 15.17825 -6.21649 1.000 43.81487 H ? A ? 3 HB3 1
   ATOM 59 HG2 . GLN A 7 ? 1.85265 15.41019 -4.83571 1.000 42.12046 H ? A ? 3 HG2 1
   ATOM 60 HG3 . GLN A 7 ? 2.74237 15.11120 -3.55336 1.000 42.12046 H ? A ? 3 HG3 1
   ATOM 61 HE21 . GLN A 7 ? 0.98756 17.39493 -4.25267 1.000 52.02639 H ? A ? 3 HE21 1
   ATOM 62 HE22 . GLN A 7 ? 1.79033 18.62606 -4.01042 1.000 52.02639 H ? A ? 3 HE22 1
   ATOM 63 N A SER A 8 ? 2.38807 12.18607 -3.98677 0.402 24.94450 N ? A ? 4 N 1
   ATOM 64 CA A SER A 8 ? 1.21159 11.32358 -3.87946 0.402 23.70546 C ? A ? 4 CA 1
   ATOM 65 C A SER A 8 ? 0.46488 11.63466 -2.58513 0.402 23.75071 C ? A ? 4 C 1
   ATOM 66 O A SER A 8 ? 0.85693 11.17258 -1.51072 0.402 23.21021 O ? A ? 4 O 1
   ATOM 67 CB A SER A 8 ? 1.62030 9.85888 -3.93635 0.402 23.75868 C ? A ? 4 CB 1
   ATOM 68 OG A SER A 8 ? 0.53538 9.00131 -3.62299 0.402 25.09659 O ? A ? 4 OG 1
   ATOM 69 H A SER A 8 ? 2.79085 12.31734 -3.23834 0.402 29.95294 H ? A ? 4 H 1
   ATOM 70 HA A SER A 8 ? 0.61066 11.52825 -4.61287 0.402 28.46610 H ? A ? 4 HA 1
   ATOM 71 HB2 A SER A 8 ? 1.93086 9.65551 -4.83251 0.402 28.52996 H ? A ? 4 HB2 1
   ATOM 72 HB3 A SER A 8 ? 2.33311 9.70807 -3.29601 0.402 28.52996 H ? A ? 4 HB3 1
   ATOM 73 HG A SER A 8 ? -0.04818 9.04431 -4.22566 0.402 30.13545 H ? A ? 4 HG 1
   ATOM 74 N B SER A 8 ? 2.37636 12.17744 -3.99948 0.163 24.91944 N ? A ? 4 N 1
   ATOM 75 CA B SER A 8 ? 1.16792 11.35884 -3.93724 0.163 23.79536 C ? A ? 4 CA 1
   ATOM 76 C B SER A 8 ? 0.46738 11.59305 -2.60916 0.163 23.72585 C ? A ? 4 C 1
   ATOM 77 O B SER A 8 ? 1.04797 11.34161 -1.55052 0.163 23.18205 O ? A ? 4 O 1
   ATOM 78 CB B SER A 8 ? 1.50723 9.87900 -4.11163 0.163 23.61246 C ? A ? 4 CB 1
   ATOM 79 OG B SER A 8 ? 2.59086 9.51274 -3.27530 0.163 23.61146 O ? A ? 4 OG 1
   ATOM 80 H B SER A 8 ? 2.78043 12.27430 -3.24653 0.163 29.92287 H ? A ? 4 H 1
   ATOM 81 HA B SER A 8 ? 0.56310 11.63083 -4.64513 0.163 28.57398 H ? A ? 4 HA 1
   ATOM 82 HB2 B SER A 8 ? 0.73148 9.34649 -3.87595 0.163 28.35450 H ? A ? 4 HB2 1
   ATOM 83 HB3 B SER A 8 ? 1.75222 9.71727 -5.03614 0.163 28.35450 H ? A ? 4 HB3 1
   ATOM 84 HG B SER A 8 ? 2.39635 9.66080 -2.47166 0.163 28.35329 H ? A ? 4 HG 1
   ATOM 85 N C SER A 8 ? 2.38950 12.18847 -3.99232 0.435 24.94370 N ? A ? 4 N 1
   ATOM 86 CA C SER A 8 ? 1.11190 11.52090 -3.81319 0.435 23.83437 C ? A ? 4 CA 1
   ATOM 87 C C SER A 8 ? 0.42034 12.10464 -2.58621 0.435 23.79768 C ? A ? 4 C 1
   ATOM 88 O C SER A 8 ? 1.07204 12.63082 -1.67523 0.435 22.82205 O ? A ? 4 O 1
   ATOM 89 CB C SER A 8 ? 1.31145 10.01535 -3.67696 0.435 23.55655 C ? A ? 4 CB 1
   ATOM 90 OG C SER A 8 ? 0.10585 9.36454 -3.32635 0.435 25.72348 O ? A ? 4 OG 1
   ATOM 91 H C SER A 8 ? 2.86310 12.21055 -3.27481 0.434 29.95198 H ? A ? 4 H 1
   ATOM 92 HA C SER A 8 ? 0.52674 11.67052 -4.57220 0.434 28.62079 H ? A ? 4 HA 1
   ATOM 93 HB2 C SER A 8 ? 1.62310 9.66240 -4.52502 0.434 28.28740 H ? A ? 4 HB2 1
   ATOM 94 HB3 C SER A 8 ? 1.97075 9.84778 -2.98548 0.434 28.28740 H ? A ? 4 HB3 1
   ATOM 95 HG C SER A 8 ? -0.54927 9.78087 -3.64742 0.434 30.88771 H ? A ? 4 HG 1
   ATOM 96 N A SER A 9 ? -0.61679 12.40276 -2.70088 0.402 23.56712 N ? A ? 5 N 1
   ATOM 97 CA A SER A 9 ? -1.46315 12.77314 -1.57679 0.402 23.22789 C ? A ? 5 CA 1
   ATOM 98 C A SER A 9 ? -2.68925 11.86857 -1.54140 0.402 22.83350 C ? A ? 5 C 1
   ATOM 99 O A SER A 9 ? -3.21456 11.47285 -2.59011 0.402 22.82760 O ? A ? 5 O 1
   ATOM 100 CB A SER A 9 ? -1.87466 14.23846 -1.70350 0.402 24.20260 C ? A ? 5 CB 1
   ATOM 101 OG A SER A 9 ? -2.86520 14.56028 -0.76071 0.402 24.93093 O ? A ? 5 OG 1
   ATOM 102 H A SER A 9 ? -0.88761 12.73143 -3.44803 0.402 28.30008 H ? A ? 5 H 1
   ATOM 103 HA A SER A 9 ? -0.99008 12.66065 -0.73748 0.402 27.89301 H ? A ? 5 HA 1
   ATOM 104 HB2 A SER A 9 ? -1.09820 14.79931 -1.55031 0.402 29.06266 H ? A ? 5 HB2 1
   ATOM 105 HB3 A SER A 9 ? -2.22460 14.39265 -2.59494 0.402 29.06266 H ? A ? 5 HB3 1
   ATOM 106 HG A SER A 9 ? -2.86449 15.38741 -0.61420 0.402 29.93666 H ? A ? 5 HG 1
   ATOM 107 N B SER A 9 ? -0.77896 12.06051 -2.66509 0.163 23.49686 N ? A ? 5 N 1
   ATOM 108 CA B SER A 9 ? -1.52911 12.43522 -1.47347 0.163 22.99720 C ? A ? 5 CA 1
   ATOM 109 C B SER A 9 ? -2.89445 11.76621 -1.49609 0.163 22.98158 C ? A ? 5 C 1
   ATOM 110 O B SER A 9 ? -3.60703 11.83042 -2.50501 0.163 22.79658 O ? A ? 5 O 1
   ATOM 111 CB B SER A 9 ? -1.69231 13.95801 -1.38238 0.163 24.18296 C ? A ? 5 CB 1
   ATOM 112 OG B SER A 9 ? -0.43304 14.61708 -1.41069 0.163 24.20121 O ? A ? 5 OG 1
   ATOM 113 H B SER A 9 ? -1.21716 12.17060 -3.39684 0.163 28.21577 H ? A ? 5 H 1
   ATOM 114 HA B SER A 9 ? -1.05460 12.12373 -0.68688 0.163 27.61618 H ? A ? 5 HA 1
   ATOM 115 HB2 B SER A 9 ? -2.22242 14.26216 -2.13562 0.163 29.03909 H ? A ? 5 HB2 1
   ATOM 116 HB3 B SER A 9 ? -2.14170 14.17602 -0.55086 0.163 29.03909 H ? A ? 5 HB3 1
   ATOM 117 HG B SER A 9 ? -0.54266 15.44838 -1.36054 0.163 29.06099 H ? A ? 5 HG 1
   ATOM 118 N C SER A 9 ? -0.91247 12.03661 -2.58043 0.435 23.48903 N ? A ? 5 N 1
   ATOM 119 CA C SER A 9 ? -1.69152 12.64980 -1.50436 0.435 23.15878 C ? A ? 5 CA 1
   ATOM 120 C C SER A 9 ? -3.05820 11.97758 -1.45966 0.435 22.94940 C ? A ? 5 C 1
   ATOM 121 O C SER A 9 ? -3.84722 12.11726 -2.40225 0.435 22.72766 O ? A ? 5 O 1
   ATOM 122 CB C SER A 9 ? -1.82989 14.15134 -1.73076 0.435 24.19447 C ? A ? 5 CB 1
   ATOM 123 OG C SER A 9 ? -0.56812 14.80227 -1.78590 0.435 24.12310 O ? A ? 5 OG 1
   ATOM 124 H C SER A 9 ? -1.38464 11.64455 -3.18288 0.434 28.20638 H ? A ? 5 H 1
   ATOM 125 HA C SER A 9 ? -1.24469 12.49589 -0.65727 0.434 27.81008 H ? A ? 5 HA 1
   ATOM 126 HB2 C SER A 9 ? -2.29192 14.29758 -2.57102 0.434 29.05291 H ? A ? 5 HB2 1
   ATOM 127 HB3 C SER A 9 ? -2.34303 14.52978 -0.99975 0.434 29.05291 H ? A ? 5 HB3 1
   ATOM 128 HG C SER A 9 ? -0.67460 15.62419 -1.92268 0.434 28.96726 H ? A ? 5 HG 1
   ATOM 129 N A THR A 10 ? -3.13051 11.53160 -0.33258 0.402 22.33502 N ? A ? 6 N 1
   ATOM 130 CA A THR A 10 ? -4.26977 10.64742 -0.15080 0.402 22.07812 C ? A ? 6 CA 1
   ATOM 131 C A THR A 10 ? -4.85421 10.87678 1.23054 0.402 22.33402 C ? A ? 6 C 1
   ATOM 132 O A THR A 10 ? -4.11348 11.05482 2.19074 0.402 22.31836 O ? A ? 6 O 1
   ATOM 133 CB A THR A 10 ? -3.86473 9.17669 -0.30791 0.402 22.35023 C ? A ? 6 CB 1
   ATOM 134 OG1 A THR A 10 ? -3.24148 8.98584 -1.58886 0.402 22.49648 O ? A ? 6 OG1 1
   ATOM 135 CG2 A THR A 10 ? -5.08573 8.27369 -0.17934 0.402 21.28154 C ? A ? 6 CG2 1
   ATOM 136 H A THR A 10 ? -2.78153 11.80626 0.40388 0.402 26.82157 H ? A ? 6 H 1
   ATOM 137 HA A THR A 10 ? -4.94723 10.85569 -0.81306 0.402 26.51329 H ? A ? 6 HA 1
   ATOM 138 HB A THR A 10 ? -3.23618 8.93033 0.38860 0.402 26.83982 H ? A ? 6 HB 1
   ATOM 139 HG1 A THR A 10 ? -2.98903 8.18876 -1.66963 0.402 27.01532 H ? A ? 6 HG1 1
   ATOM 140 HG21 A THR A 10 ? -4.84578 7.35872 -0.39415 0.402 25.55739 H ? A ? 6 HG21 1
   ATOM 141 HG22 A THR A 10 ? -5.42732 8.30483 0.72799 0.402 25.55739 H ? A ? 6 HG22 1
   ATOM 142 HG23 A THR A 10 ? -5.78146 8.56784 -0.78790 0.402 25.55739 H ? A ? 6 HG23 1
   ATOM 143 N B THR A 10 ? -3.24618 11.12335 -0.38594 0.163 22.12666 N ? A ? 6 N 1
   ATOM 144 CA B THR A 10 ? -4.54786 10.50196 -0.18902 0.163 22.07917 C ? A ? 6 CA 1
   ATOM 145 C B THR A 10 ? -5.09496 10.94272 1.16224 0.163 22.28960 C ? A ? 6 C 1
   ATOM 146 O B THR A 10 ? -4.45116 11.68787 1.90192 0.163 22.57326 O ? A ? 6 O 1
   ATOM 147 CB B THR A 10 ? -4.46567 8.97080 -0.25302 0.163 22.09392 C ? A ? 6 CB 1
   ATOM 148 OG1 B THR A 10 ? -3.58001 8.49811 0.77151 0.163 21.89716 O ? A ? 6 OG1 1
   ATOM 149 CG2 B THR A 10 ? -3.96636 8.51530 -1.62507 0.163 22.84567 C ? A ? 6 CG2 1
   ATOM 150 H B THR A 10 ? -2.72561 11.03163 0.29243 0.163 26.57154 H ? A ? 6 H 1
   ATOM 151 HA B THR A 10 ? -5.14537 10.80096 -0.89222 0.163 26.51455 H ? A ? 6 HA 1
   ATOM 152 HB B THR A 10 ? -5.34659 8.58893 -0.11500 0.163 26.53224 H ? A ? 6 HB 1
   ATOM 153 HG1 B THR A 10 ? -3.52127 7.66089 0.73669 0.163 26.29613 H ? A ? 6 HG1 1
   ATOM 154 HG21 B THR A 10 ? -3.90464 7.54762 -1.65118 0.163 27.43435 H ? A ? 6 HG21 1
   ATOM 155 HG22 B THR A 10 ? -4.57981 8.81037 -2.31610 0.163 27.43435 H ? A ? 6 HG22 1
   ATOM 156 HG23 B THR A 10 ? -3.08972 8.89151 -1.80077 0.163 27.43435 H ? A ? 6 HG23 1
   ATOM 157 N C THR A 10 ? -3.32129 11.24606 -0.38726 0.435 22.06115 N ? A ? 6 N 1
   ATOM 158 CA C THR A 10 ? -4.60093 10.59244 -0.14954 0.435 22.02146 C ? A ? 6 CA 1
   ATOM 159 C C THR A 10 ? -5.16547 11.06005 1.18332 0.435 22.27821 C ? A ? 6 C 1
   ATOM 160 O C THR A 10 ? -4.52362 11.78772 1.92807 0.435 22.51181 O ? A ? 6 O 1
   ATOM 161 CB C THR A 10 ? -4.46321 9.06762 -0.13866 0.435 22.13518 C ? A ? 6 CB 1
   ATOM 162 OG1 C THR A 10 ? -3.64929 8.67935 0.97970 0.435 22.28423 O ? A ? 6 OG1 1
   ATOM 163 CG2 C THR A 10 ? -3.84019 8.57366 -1.45854 0.435 22.65988 C ? A ? 6 CG2 1
   ATOM 164 H C THR A 10 ? -2.75180 11.10799 0.24220 0.434 26.49292 H ? A ? 6 H 1
   ATOM 165 HA C THR A 10 ? -5.20407 10.84272 -0.86682 0.434 26.44529 H ? A ? 6 HA 1
   ATOM 166 HB C THR A 10 ? -5.33512 8.65086 -0.05515 0.434 26.58176 H ? A ? 6 HB 1
   ATOM 167 HG1 C THR A 10 ? -3.55873 7.84435 0.99296 0.434 26.76062 H ? A ? 6 HG1 1
   ATOM 168 HG21 C THR A 10 ? -3.79899 7.60455 -1.46370 0.434 27.21140 H ? A ? 6 HG21 1
   ATOM 169 HG22 C THR A 10 ? -4.37706 8.86993 -2.21013 0.434 27.21140 H ? A ? 6 HG22 1
   ATOM 170 HG23 C THR A 10 ? -2.94210 8.92744 -1.55432 0.434 27.21140 H ? A ? 6 HG23 1
   ATOM 171 N A GLY A 11 ? -6.17888 10.84707 1.32543 0.402 21.98486 N ? A ? 7 N 1
   ATOM 172 CA A GLY A 11 ? -6.82242 10.96494 2.62291 0.402 23.41416 C ? A ? 7 CA 1
   ATOM 173 C A GLY A 11 ? -8.31667 11.13644 2.46342 0.402 23.05827 C ? A ? 7 C 1
   ATOM 174 O A GLY A 11 ? -8.87855 10.76220 1.44921 0.402 21.56342 O ? A ? 7 O 1
   ATOM 175 H A GLY A 11 ? -6.71891 10.76070 0.66173 0.402 26.40138 H ? A ? 7 H 1
   ATOM 176 HA2 A GLY A 11 ? -6.65364 10.16626 3.14687 0.402 28.11653 H ? A ? 7 HA2 1
   ATOM 177 HA3 A GLY A 11 ? -6.46831 11.73392 3.09638 0.402 28.11653 H ? A ? 7 HA3 1
   ATOM 178 N B GLY A 11 ? -6.28595 10.46662 1.49169 0.163 21.86313 N ? A ? 7 N 1
   ATOM 179 CA B GLY A 11 ? -6.90995 10.76150 2.76143 0.163 23.54616 C ? A ? 7 CA 1
   ATOM 180 C B GLY A 11 ? -8.38927 11.00071 2.57543 0.163 22.99634 C ? A ? 7 C 1
   ATOM 181 O B GLY A 11 ? -8.98136 10.55978 1.59659 0.163 21.47138 O ? A ? 7 O 1
   ATOM 182 H B GLY A 11 ? -6.75880 9.96003 0.98241 0.163 26.25530 H ? A ? 7 H 1
   ATOM 183 HA2 B GLY A 11 ? -6.78656 10.01656 3.37031 0.163 28.27493 H ? A ? 7 HA2 1
   ATOM 184 HA3 B GLY A 11 ? -6.50984 11.55567 3.14886 0.163 28.27493 H ? A ? 7 HA3 1
   ATOM 185 N C GLY A 11 ? -6.36573 10.60130 1.49405 0.435 21.85898 N ? A ? 7 N 1
   ATOM 186 CA C GLY A 11 ? -6.99477 10.88119 2.76819 0.435 23.54930 C ? A ? 7 CA 1
   ATOM 187 C C GLY A 11 ? -8.47611 11.09035 2.58087 0.435 22.98937 C ? A ? 7 C 1
   ATOM 188 O C GLY A 11 ? -9.03363 10.70390 1.56732 0.435 21.44989 O ? A ? 7 O 1
   ATOM 189 H C GLY A 11 ? -6.84466 10.11515 0.97071 0.434 26.25032 H ? A ? 7 H 1
   ATOM 190 HA2 C GLY A 11 ? -6.85633 10.13754 3.37540 0.434 28.27870 H ? A ? 7 HA2 1
   ATOM 191 HA3 C GLY A 11 ? -6.61063 11.68238 3.15734 0.434 28.27870 H ? A ? 7 HA3 1
   ATOM 192 N A THR A 12 ? -8.95329 11.65891 3.50276 0.402 24.04666 N ? A ? 8 N 1
   ATOM 193 CA A THR A 12 ? -10.36525 11.99974 3.45811 0.402 24.70905 C ? A ? 8 CA 1
   ATOM 194 C A THR A 12 ? -10.51468 13.50788 3.53075 0.402 26.50775 C ? A ? 8 C 1
   ATOM 195 O A THR A 12 ? -9.72899 14.19343 4.20065 0.402 27.33901 O ? A ? 8 O 1
   ATOM 196 CB A THR A 12 ? -11.13741 11.32876 4.59013 0.402 25.08281 C ? A ? 8 CB 1
   ATOM 197 OG1 A THR A 12 ? -10.36077 11.38140 5.79007 0.402 27.08009 O ? A ? 8 OG1 1
   ATOM 198 CG2 A THR A 12 ? -11.39651 9.87936 4.23731 0.402 24.41525 C ? A ? 8 CG2 1
   ATOM 199 H A THR A 12 ? -8.57995 11.82788 4.25884 0.402 28.87553 H ? A ? 8 H 1
   ATOM 200 HA A THR A 12 ? -10.75380 11.69207 2.62429 0.402 29.67040 H ? A ? 8 HA 1
   ATOM 201 HB A THR A 12 ? -11.98406 11.78090 4.73032 0.402 30.11891 H ? A ? 8 HB 1
   ATOM 202 HG1 A THR A 12 ? -10.25431 12.17976 6.02859 0.402 32.51565 H ? A ? 8 HG1 1
   ATOM 203 HG21 A THR A 12 ? -11.89530 9.44870 4.94910 0.402 29.31784 H ? A ? 8 HG21 1
   ATOM 204 HG22 A THR A 12 ? -11.90929 9.82445 3.41576 0.402 29.31784 H ? A ? 8 HG22 1
   ATOM 205 HG23 A THR A 12 ? -10.55526 9.41216 4.11515 0.402 29.31784 H ? A ? 8 HG23 1
   ATOM 206 N B THR A 12 ? -8.98791 11.68479 3.54478 0.163 24.11827 N ? A ? 8 N 1
   ATOM 207 CA B THR A 12 ? -10.40873 11.99405 3.53669 0.163 24.73096 C ? A ? 8 CA 1
   ATOM 208 C B THR A 12 ? -10.58753 13.50068 3.61248 0.163 26.47196 C ? A ? 8 C 1
   ATOM 209 O B THR A 12 ? -9.89138 14.18241 4.37581 0.163 27.42554 O ? A ? 8 O 1
   ATOM 210 CB B THR A 12 ? -11.12794 11.31881 4.70451 0.163 25.13450 C ? A ? 8 CB 1
   ATOM 211 OG1 B THR A 12 ? -10.62701 9.98551 4.86427 0.163 26.17539 O ? A ? 8 OG1 1
   ATOM 212 CG2 B THR A 12 ? -12.62205 11.25787 4.45439 0.163 25.19313 C ? A ? 8 CG2 1
   ATOM 213 H B THR A 12 ? -8.57761 11.98822 4.23701 0.163 28.96146 H ? A ? 8 H 1
   ATOM 214 HA B THR A 12 ? -10.81329 11.67552 2.71464 0.163 29.69670 H ? A ? 8 HA 1
   ATOM 215 HB B THR A 12 ? -10.97414 11.82953 5.51470 0.163 30.18094 H ? A ? 8 HB 1
   ATOM 216 HG1 B THR A 12 ? -11.01718 9.60681 5.50454 0.163 31.43001 H ? A ? 8 HG1 1
   ATOM 217 HG21 B THR A 12 ? -13.07302 10.88522 5.22813 0.163 30.25130 H ? A ? 8 HG21 1
   ATOM 218 HG22 B THR A 12 ? -12.96715 12.14896 4.28777 0.163 30.25130 H ? A ? 8 HG22 1
   ATOM 219 HG23 B THR A 12 ? -12.80680 10.69942 3.68310 0.163 30.25130 H ? A ? 8 HG23 1
   ATOM 220 N C THR A 12 ? -9.12199 11.66458 3.59159 0.435 24.07673 N ? A ? 8 N 1
   ATOM 221 CA C THR A 12 ? -10.55179 11.93517 3.56977 0.435 24.69385 C ? A ? 8 CA 1
   ATOM 222 C C THR A 12 ? -10.76452 13.42498 3.74091 0.435 26.50237 C ? A ? 8 C 1
   ATOM 223 O C THR A 12 ? -10.23356 14.02424 4.68666 0.435 27.86168 O ? A ? 8 O 1
   ATOM 224 CB C THR A 12 ? -11.27340 11.16288 4.66820 0.435 25.18969 C ? A ? 8 CB 1
   ATOM 225 OG1 C THR A 12 ? -10.79418 9.81569 4.67315 0.435 25.92010 O ? A ? 8 OG1 1
   ATOM 226 CG2 C THR A 12 ? -12.76439 11.15236 4.43981 0.435 25.14525 C ? A ? 8 CG2 1
   ATOM 227 H C THR A 12 ? -8.74003 11.91278 4.32105 0.434 28.91162 H ? A ? 8 H 1
   ATOM 228 HA C THR A 12 ? -10.92818 11.66420 2.71783 0.434 29.65217 H ? A ? 8 HA 1
   ATOM 229 HB C THR A 12 ? -11.10619 11.58673 5.52453 0.434 30.24717 H ? A ? 8 HB 1
   ATOM 230 HG1 C THR A 12 ? -11.18056 9.37553 5.27529 0.434 31.12366 H ? A ? 8 HG1 1
   ATOM 231 HG21 C THR A 12 ? -13.20952 10.70309 5.17528 0.434 30.19385 H ? A ? 8 HG21 1
   ATOM 232 HG22 C THR A 12 ? -13.09707 12.06147 4.37862 0.434 30.19385 H ? A ? 8 HG22 1
   ATOM 233 HG23 C THR A 12 ? -12.97036 10.68558 3.61483 0.434 30.19385 H ? A ? 8 HG23 1
   ATOM 234 N . HIS A 13 ? -11.49916 14.01709 2.78883 1.000 26.16189 N ? A ? 9 N 1
   ATOM 235 CA . HIS A 13 ? -11.80459 15.43978 2.77745 1.000 28.92242 C ? A ? 9 CA 1
   ATOM 236 C . HIS A 13 ? -13.24287 15.65876 2.32399 1.000 25.10075 C ? A ? 9 C 1
   ATOM 237 O . HIS A 13 ? -13.67676 15.07587 1.32843 1.000 21.31446 O ? A ? 9 O 1
   ATOM 238 HA . HIS A 13 ? -11.72667 15.79110 3.67823 1.000 34.72644 H ? A ? 9 HA 1
   ATOM 239 CB A HIS A 13 ? -10.83211 16.19040 1.86264 0.500 25.37974 C ? A ? 9 CB 1
   ATOM 240 CG A HIS A 13 ? -11.19275 17.62450 1.65081 0.500 27.14760 C ? A ? 9 CG 1
   ATOM 241 ND1 A HIS A 13 ? -10.56549 18.65458 2.32121 0.500 29.66688 N ? A ? 9 ND1 1
   ATOM 242 CD2 A HIS A 13 ? -12.12158 18.20122 0.85473 0.500 23.60034 C ? A ? 9 CD2 1
   ATOM 243 CE1 A HIS A 13 ? -11.09060 19.80512 1.94329 0.500 26.89316 C ? A ? 9 CE1 1
   ATOM 244 NE2 A HIS A 13 ? -12.04373 19.55775 1.06171 0.500 26.95529 N ? A ? 9 NE2 1
   ATOM 245 H A HIS A 13 ? -12.00930 13.54986 2.27790 0.402 31.41381 H ? A ? 9 H 1
   ATOM 246 HB2 A HIS A 13 ? -9.94694 16.16280 2.25839 0.500 30.47523 H ? A ? 9 HB2 1
   ATOM 247 HB3 A HIS A 13 ? -10.82140 15.75631 0.99526 0.500 30.47523 H ? A ? 9 HB3 1
   ATOM 248 HD2 A HIS A 13 ? -12.70314 17.76272 0.27645 0.500 28.33995 H ? A ? 9 HD2 1
   ATOM 249 HE1 A HIS A 13 ? -10.83374 20.64623 2.24572 0.500 32.29134 H ? A ? 9 HE1 1
   ATOM 250 HE2 A HIS A 13 ? -12.53595 20.15019 0.67917 0.500 32.36589 H ? A ? 9 HE2 1
   ATOM 251 CB B HIS A 13 ? -10.84455 16.22111 1.86988 0.500 25.38538 C ? A ? 9 CB 1
   ATOM 252 CG B HIS A 13 ? -11.13512 17.68784 1.82697 0.500 27.13146 C ? A ? 9 CG 1
   ATOM 253 ND1 B HIS A 13 ? -11.89182 18.26736 0.83380 0.500 23.59025 N ? A ? 9 ND1 1
   ATOM 254 CD2 B HIS A 13 ? -10.77697 18.69152 2.66471 0.500 29.57502 C ? A ? 9 CD2 1
   ATOM 255 CE1 B HIS A 13 ? -11.98990 19.56606 1.06632 0.500 26.93424 C ? A ? 9 CE1 1
   ATOM 256 NE2 B HIS A 13 ? -11.34359 19.84328 2.18426 0.500 26.94340 N ? A ? 9 NE2 1
   ATOM 257 H B HIS A 13 ? -11.95625 13.55741 2.22371 0.163 31.41381 H ? A ? 9 H 1
   ATOM 258 HB2 B HIS A 13 ? -9.93897 16.10594 2.19784 0.500 30.48200 H ? A ? 9 HB2 1
   ATOM 259 HB3 B HIS A 13 ? -10.91646 15.87626 0.96610 0.500 30.48200 H ? A ? 9 HB3 1
   ATOM 260 HD2 B HIS A 13 ? -10.24574 18.61318 3.42403 0.500 35.50957 H ? A ? 9 HD2 1
   ATOM 261 HE1 B HIS A 13 ? -12.43878 20.18084 0.53204 0.500 32.34062 H ? A ? 9 HE1 1
   ATOM 262 HE2 B HIS A 13 ? -11.28748 20.61929 2.55067 0.500 32.35163 H ? A ? 9 HE2 1
   ATOM 263 H C HIS A 13 ? -11.83930 13.59572 2.12074 0.434 31.41381 H ? A ? 9 H 1
   ATOM 264 N . GLY A 14 ? -13.97547 16.51711 3.04593 1.000 31.82895 N ? A ? 10 N 1
   ATOM 265 CA . GLY A 14 ? -15.37947 16.76989 2.73554 1.000 26.59847 C ? A ? 10 CA 1
   ATOM 266 C . GLY A 14 ? -16.27892 15.56607 2.91196 1.000 27.89501 C ? A ? 10 C 1
   ATOM 267 O . GLY A 14 ? -17.41319 15.55729 2.39946 1.000 27.02550 O ? A ? 10 O 1
   ATOM 268 H . GLY A 14 ? -13.67969 16.96330 3.71900 1.000 38.21428 H ? A ? 10 H 1
   ATOM 269 HA2 . GLY A 14 ? -15.70673 17.47499 3.31573 1.000 31.93770 H ? A ? 10 HA2 1
   ATOM 270 HA3 . GLY A 14 ? -15.44889 17.06215 1.81323 1.000 31.93770 H ? A ? 10 HA3 1
   ATOM 271 N . GLY A 15 ? -15.80038 14.54781 3.62999 1.000 28.33397 N ? A ? 11 N 1
   ATOM 272 CA . GLY A 15 ? -16.48054 13.27519 3.71241 1.000 26.02228 C ? A ? 11 CA 1
   ATOM 273 C . GLY A 15 ? -16.17267 12.26901 2.61760 1.000 24.63258 C ? A ? 11 C 1
   ATOM 274 O . GLY A 15 ? -16.84630 11.23339 2.54254 1.000 24.30944 O ? A ? 11 O 1
   ATOM 275 H . GLY A 15 ? -15.07002 14.57907 4.08298 1.000 34.02030 H ? A ? 11 H 1
   ATOM 276 HA2 . GLY A 15 ? -16.24878 12.86108 4.55839 1.000 31.24627 H ? A ? 11 HA2 1
   ATOM 277 HA3 . GLY A 15 ? -17.43629 13.43969 3.69267 1.000 31.24627 H ? A ? 11 HA3 1
   ATOM 278 N A TYR A 16 ? -15.17338 12.52941 1.77828 0.696 22.37904 N ? A ? 12 N 1
   ATOM 279 CA A TYR A 16 ? -14.85233 11.64966 0.66681 0.696 20.80720 C ? A ? 12 CA 1
   ATOM 280 C A TYR A 16 ? -13.37759 11.29335 0.64927 0.696 21.57936 C ? A ? 12 C 1
   ATOM 281 O A TYR A 16 ? -12.50799 12.08578 1.02543 0.696 21.00192 O ? A ? 12 O 1
   ATOM 282 CB A TYR A 16 ? -15.25898 12.30747 -0.67799 0.696 19.97650 C ? A ? 12 CB 1
   ATOM 283 CG A TYR A 16 ? -16.77410 12.45792 -0.80912 0.696 20.16913 C ? A ? 12 CG 1
   ATOM 284 CD1 A TYR A 16 ? -17.42196 13.55827 -0.28813 0.696 20.63328 C ? A ? 12 CD1 1
   ATOM 285 CD2 A TYR A 16 ? -17.53345 11.50141 -1.43364 0.696 20.46911 C ? A ? 12 CD2 1
   ATOM 286 CE1 A TYR A 16 ? -18.80964 13.70897 -0.37529 0.696 21.65712 C ? A ? 12 CE1 1
   ATOM 287 CE2 A TYR A 16 ? -18.92179 11.63039 -1.52768 0.696 21.45657 C ? A ? 12 CE2 1
   ATOM 288 CZ A TYR A 16 ? -19.55504 12.75506 -1.00151 0.696 22.11820 C ? A ? 12 CZ 1
   ATOM 289 OH A TYR A 16 ? -20.92842 12.94088 -1.08656 0.696 22.86772 O ? A ? 12 OH 1
   ATOM 290 H A TYR A 16 ? -14.66285 13.21908 1.83586 0.697 26.87438 H ? A ? 12 H 1
   ATOM 291 HA A TYR A 16 ? -15.33217 10.81351 0.77413 0.697 24.98818 H ? A ? 12 HA 1
   ATOM 292 HB2 A TYR A 16 ? -14.86072 13.19018 -0.73380 0.697 23.99134 H ? A ? 12 HB2 1
   ATOM 293 HB3 A TYR A 16 ? -14.94468 11.75478 -1.41055 0.697 23.99134 H ? A ? 12 HB3 1
   ATOM 294 HD1 A TYR A 16 ? -16.92158 14.21923 0.13337 0.697 24.77948 H ? A ? 12 HD1 1
   ATOM 295 HD2 A TYR A 16 ? -17.11757 10.75484 -1.80047 0.697 24.58248 H ? A ? 12 HD2 1
   ATOM 296 HE1 A TYR A 16 ? -19.22210 14.45697 -0.00749 0.697 26.00808 H ? A ? 12 HE1 1
   ATOM 297 HE2 A TYR A 16 ? -19.42339 10.96553 -1.94151 0.697 25.76743 H ? A ? 12 HE2 1
   ATOM 298 HH A TYR A 16 ? -21.25103 12.43445 -1.67397 0.697 27.46081 H ? A ? 12 HH 1
   ATOM 299 N B TYR A 16 ? -15.17951 12.53572 1.77276 0.171 22.40447 N ? A ? 12 N 1
   ATOM 300 CA B TYR A 16 ? -14.86747 11.67838 0.63950 0.171 20.97400 C ? A ? 12 CA 1
   ATOM 301 C B TYR A 16 ? -13.39441 11.29600 0.64284 0.171 21.35582 C ? A ? 12 C 1
   ATOM 302 O B TYR A 16 ? -12.53385 12.07470 1.05121 0.171 21.38441 O ? A ? 12 O 1
   ATOM 303 CB B TYR A 16 ? -15.19882 12.37779 -0.69820 0.171 20.15711 C ? A ? 12 CB 1
   ATOM 304 CG B TYR A 16 ? -16.67473 12.46831 -1.01963 0.171 20.25503 C ? A ? 12 CG 1
   ATOM 305 CD1 B TYR A 16 ? -17.45869 13.48581 -0.49651 0.171 20.64072 C ? A ? 12 CD1 1
   ATOM 306 CD2 B TYR A 16 ? -17.27602 11.54374 -1.85776 0.171 20.53033 C ? A ? 12 CD2 1
   ATOM 307 CE1 B TYR A 16 ? -18.80764 13.57480 -0.78770 0.171 21.73863 C ? A ? 12 CE1 1
   ATOM 308 CE2 B TYR A 16 ? -18.62324 11.61824 -2.15496 0.171 21.33372 C ? A ? 12 CE2 1
   ATOM 309 CZ B TYR A 16 ? -19.38692 12.64122 -1.61910 0.171 21.90097 C ? A ? 12 CZ 1
   ATOM 310 OH B TYR A 16 ? -20.73090 12.73135 -1.90933 0.171 22.87109 O ? A ? 12 OH 1
   ATOM 311 H B TYR A 16 ? -14.66433 13.22114 1.83895 0.171 26.90491 H ? A ? 12 H 1
   ATOM 312 HA B TYR A 16 ? -15.38822 10.86351 0.71506 0.171 25.18834 H ? A ? 12 HA 1
   ATOM 313 HB2 B TYR A 16 ? -14.85139 13.28288 -0.66647 0.171 24.20807 H ? A ? 12 HB2 1
   ATOM 314 HB3 B TYR A 16 ? -14.77373 11.88426 -1.41697 0.171 24.20807 H ? A ? 12 HB3 1
   ATOM 315 HD1 B TYR A 16 ? -17.06966 14.12054 0.06088 0.171 24.78841 H ? A ? 12 HD1 1
   ATOM 316 HD2 B TYR A 16 ? -16.76386 10.86086 -2.22691 0.171 24.65594 H ? A ? 12 HD2 1
   ATOM 317 HE1 B TYR A 16 ? -19.32053 14.26040 -0.42466 0.171 26.10590 H ? A ? 12 HE1 1
   ATOM 318 HE2 B TYR A 16 ? -19.01494 10.98473 -2.71186 0.171 25.62001 H ? A ? 12 HE2 1
   ATOM 319 HH B TYR A 16 ? -21.06912 13.38484 -1.50417 0.171 27.46485 H ? A ? 12 HH 1
   ATOM 320 N C TYR A 16 ? -15.17638 12.52908 1.77612 0.133 22.40537 N ? A ? 12 N 1
   ATOM 321 CA C TYR A 16 ? -14.87427 11.66424 0.64592 0.133 20.96946 C ? A ? 12 CA 1
   ATOM 322 C C TYR A 16 ? -13.39676 11.30386 0.62079 0.133 21.36409 C ? A ? 12 C 1
   ATOM 323 O C TYR A 16 ? -12.53757 12.10217 0.99430 0.133 21.37336 O ? A ? 12 O 1
   ATOM 324 CB C TYR A 16 ? -15.25456 12.34164 -0.68770 0.133 20.16345 C ? A ? 12 CB 1
   ATOM 325 CG C TYR A 16 ? -16.74446 12.48879 -0.90574 0.133 20.36379 C ? A ? 12 CG 1
   ATOM 326 CD1 C TYR A 16 ? -17.45423 13.51890 -0.30791 0.133 20.85104 C ? A ? 12 CD1 1
   ATOM 327 CD2 C TYR A 16 ? -17.43592 11.60086 -1.71335 0.133 20.53226 C ? A ? 12 CD2 1
   ATOM 328 CE1 C TYR A 16 ? -18.81791 13.65804 -0.49924 0.133 21.65325 C ? A ? 12 CE1 1
   ATOM 329 CE2 C TYR A 16 ? -18.79942 11.72867 -1.91279 0.133 21.40803 C ? A ? 12 CE2 1
   ATOM 330 CZ C TYR A 16 ? -19.48667 12.76416 -1.30410 0.133 22.01526 C ? A ? 12 CZ 1
   ATOM 331 OH C TYR A 16 ? -20.84480 12.90912 -1.49603 0.133 22.98002 O ? A ? 12 OH 1
   ATOM 332 H C TYR A 16 ? -14.65570 13.21037 1.84203 0.133 26.90598 H ? A ? 12 H 1
   ATOM 333 HA C TYR A 16 ? -15.37568 10.83936 0.74113 0.133 25.18289 H ? A ? 12 HA 1
   ATOM 334 HB2 C TYR A 16 ? -14.86534 13.22993 -0.70642 0.133 24.21569 H ? A ? 12 HB2 1
   ATOM 335 HB3 C TYR A 16 ? -14.90155 11.80929 -1.41769 0.133 24.21569 H ? A ? 12 HB3 1
   ATOM 336 HD1 C TYR A 16 ? -17.00517 14.12835 0.23229 0.133 25.04079 H ? A ? 12 HD1 1
   ATOM 337 HD2 C TYR A 16 ? -16.97617 10.90720 -2.12851 0.133 24.65825 H ? A ? 12 HD2 1
   ATOM 338 HE1 C TYR A 16 ? -19.27969 14.35166 -0.08626 0.133 26.00344 H ? A ? 12 HE1 1
   ATOM 339 HE2 C TYR A 16 ? -19.25159 11.12170 -2.45318 0.133 25.70917 H ? A ? 12 HE2 1
   ATOM 340 HH C TYR A 16 ? -21.12000 12.33661 -2.04566 0.133 27.59557 H ? A ? 12 HH 1
   ATOM 341 N . TYR A 17 ? -13.11223 10.08366 0.17763 1.000 18.47098 N ? A ? 13 N 1
   ATOM 342 CA . TYR A 17 ? -11.76098 9.67654 -0.09858 1.000 18.33737 C ? A ? 13 CA 1
   ATOM 343 C . TYR A 17 ? -11.19855 10.47893 -1.27160 1.000 17.46912 C ? A ? 13 C 1
   ATOM 344 O . TYR A 17 ? -11.91389 10.77725 -2.21980 1.000 16.56592 O ? A ? 13 O 1
   ATOM 345 HA . TYR A 17 ? -11.20882 9.83292 0.68345 1.000 22.02438 H ? A ? 13 HA 1
   ATOM 346 CB A TYR A 17 ? -11.73412 8.19160 -0.42694 0.448 17.80679 C ? A ? 13 CB 1
   ATOM 347 CG A TYR A 17 ? -10.35248 7.71446 -0.83408 0.448 17.54827 C ? A ? 13 CG 1
   ATOM 348 CD1 A TYR A 17 ? -10.04567 7.48563 -2.15824 0.448 17.93861 C ? A ? 13 CD1 1
   ATOM 349 CD2 A TYR A 17 ? -9.36236 7.47391 0.11999 0.448 18.48902 C ? A ? 13 CD2 1
   ATOM 350 CE1 A TYR A 17 ? -8.79741 7.03499 -2.53985 0.448 19.64819 C ? A ? 13 CE1 1
   ATOM 351 CE2 A TYR A 17 ? -8.11515 7.02805 -0.25354 0.448 19.58594 C ? A ? 13 CE2 1
   ATOM 352 CZ A TYR A 17 ? -7.84139 6.80090 -1.58896 0.448 20.04199 C ? A ? 13 CZ 1
   ATOM 353 OH A TYR A 17 ? -6.58608 6.35014 -1.98171 0.448 19.85636 O ? A ? 13 OH 1
   ATOM 354 H A TYR A 17 ? -13.70455 9.48289 0.01080 0.697 22.18472 H ? A ? 13 H 1
   ATOM 355 HB2 A TYR A 17 ? -12.00864 7.68873 0.35579 0.448 21.38769 H ? A ? 13 HB2 1
   ATOM 356 HB3 A TYR A 17 ? -12.34220 8.01845 -1.16258 0.448 21.38769 H ? A ? 13 HB3 1
   ATOM 357 HD1 A TYR A 17 ? -10.69300 7.63794 -2.80838 0.448 21.54588 H ? A ? 13 HD1 1
   ATOM 358 HD2 A TYR A 17 ? -9.54800 7.61683 1.01999 0.448 22.20636 H ? A ? 13 HD2 1
   ATOM 359 HE1 A TYR A 17 ? -8.60729 6.89124 -3.43879 0.448 23.59737 H ? A ? 13 HE1 1
   ATOM 360 HE2 A TYR A 17 ? -7.45975 6.88033 0.38952 0.448 23.52267 H ? A ? 13 HE2 1
   ATOM 361 HH A TYR A 17 ? -6.17321 6.96246 -2.38196 0.448 23.84718 H ? A ? 13 HH 1
   ATOM 362 CB B TYR A 17 ? -11.72050 8.19516 -0.43499 0.552 17.80402 C ? A ? 13 CB 1
   ATOM 363 CG B TYR A 17 ? -10.29196 7.70888 -0.66267 0.552 17.51798 C ? A ? 13 CG 1
   ATOM 364 CD1 B TYR A 17 ? -9.81747 7.46155 -1.92832 0.552 18.14049 C ? A ? 13 CD1 1
   ATOM 365 CD2 B TYR A 17 ? -9.42933 7.47681 0.41580 0.552 18.62490 C ? A ? 13 CD2 1
   ATOM 366 CE1 B TYR A 17 ? -8.52034 6.99732 -2.13103 0.552 19.62534 C ? A ? 13 CE1 1
   ATOM 367 CE2 B TYR A 17 ? -8.15190 7.01801 0.22205 0.552 19.57488 C ? A ? 13 CE2 1
   ATOM 368 CZ B TYR A 17 ? -7.69820 6.77037 -1.05746 0.552 20.20562 C ? A ? 13 CZ 1
   ATOM 369 OH B TYR A 17 ? -6.38610 6.30720 -1.26182 0.552 19.55988 O ? A ? 13 OH 1
   ATOM 370 H B TYR A 17 ? -13.69958 9.47704 0.01442 0.171 22.18472 H ? A ? 13 H 1
   ATOM 371 HB2 B TYR A 17 ? -12.10142 7.68953 0.29995 0.552 21.38436 H ? A ? 13 HB2 1
   ATOM 372 HB3 B TYR A 17 ? -12.22945 8.03698 -1.24546 0.552 21.38436 H ? A ? 13 HB3 1
   ATOM 373 HD1 B TYR A 17 ? -10.37141 7.60649 -2.66116 0.552 21.78813 H ? A ? 13 HD1 1
   ATOM 374 HD2 B TYR A 17 ? -9.72916 7.63723 1.28141 0.552 22.36942 H ? A ? 13 HD2 1
   ATOM 375 HE1 B TYR A 17 ? -8.21177 6.84126 -2.99436 0.552 23.56995 H ? A ? 13 HE1 1
   ATOM 376 HE2 B TYR A 17 ? -7.59264 6.87408 0.95103 0.552 23.50939 H ? A ? 13 HE2 1
   ATOM 377 HH B TYR A 17 ? -6.25935 6.15402 -2.07795 0.552 23.49139 H ? A ? 13 HH 1
   ATOM 378 H C TYR A 17 ? -13.69802 9.47163 0.02977 0.133 22.18472 H ? A ? 13 H 1
   ATOM 379 N . TYR A 18 ? -9.95168 10.91536 -1.18463 1.000 17.32374 N ? A ? 14 N 1
   ATOM 380 CA . TYR A 18 ? -9.33612 11.60556 -2.32520 1.000 17.80118 C ? A ? 14 CA 1
   ATOM 381 C . TYR A 18 ? -7.97594 10.97447 -2.56739 1.000 18.82510 C ? A ? 14 C 1
   ATOM 382 O . TYR A 18 ? -7.38521 10.34185 -1.68765 1.000 17.88966 O ? A ? 14 O 1
   ATOM 383 H . TYR A 18 ? -9.44695 10.82898 -0.49370 1.000 20.80803 H ? A ? 14 H 1
   ATOM 384 HA . TYR A 18 ? -9.91664 11.49770 -3.09479 1.000 21.38096 H ? A ? 14 HA 1
   ATOM 385 CB A TYR A 18 ? -9.19980 13.12007 -2.14072 0.417 19.81498 C ? A ? 14 CB 1
   ATOM 386 CG A TYR A 18 ? -8.05952 13.59999 -1.28726 0.417 20.54757 C ? A ? 14 CG 1
   ATOM 387 CD1 A TYR A 18 ? -8.24406 13.86750 0.05632 0.417 22.78569 C ? A ? 14 CD1 1
   ATOM 388 CD2 A TYR A 18 ? -6.81447 13.82388 -1.83566 0.417 21.39259 C ? A ? 14 CD2 1
   ATOM 389 CE1 A TYR A 18 ? -7.20668 14.32716 0.84644 0.417 24.17254 C ? A ? 14 CE1 1
   ATOM 390 CE2 A TYR A 18 ? -5.76355 14.27853 -1.05802 0.417 22.13530 C ? A ? 14 CE2 1
   ATOM 391 CZ A TYR A 18 ? -5.96322 14.52984 0.27441 0.417 22.96472 C ? A ? 14 CZ 1
   ATOM 392 OH A TYR A 18 ? -4.92792 15.00138 1.05420 0.417 25.56153 O ? A ? 14 OH 1
   ATOM 393 HB2 A TYR A 18 ? -9.08479 13.51969 -3.01706 0.417 23.79751 H ? A ? 14 HB2 1
   ATOM 394 HB3 A TYR A 18 ? -10.01630 13.44695 -1.73160 0.417 23.79751 H ? A ? 14 HB3 1
   ATOM 395 HD1 A TYR A 18 ? -9.08258 13.73570 0.43632 0.417 27.36237 H ? A ? 14 HD1 1
   ATOM 396 HD2 A TYR A 18 ? -6.67865 13.66698 -2.74221 0.417 25.69065 H ? A ? 14 HD2 1
   ATOM 397 HE1 A TYR A 18 ? -7.34289 14.49786 1.75043 0.417 29.02658 H ? A ? 14 HE1 1
   ATOM 398 HE2 A TYR A 18 ? -4.92546 14.41292 -1.43807 0.417 26.58190 H ? A ? 14 HE2 1
   ATOM 399 HH A TYR A 18 ? -4.40402 15.46324 0.58749 0.417 30.69338 H ? A ? 14 HH 1
   ATOM 400 CB B TYR A 18 ? -9.15227 13.12849 -2.12792 0.583 19.80064 C ? A ? 14 CB 1
   ATOM 401 CG B TYR A 18 ? -8.21121 13.54502 -1.00503 0.583 20.68620 C ? A ? 14 CG 1
   ATOM 402 CD1 B TYR A 18 ? -8.68613 13.78756 0.28120 0.583 23.19460 C ? A ? 14 CD1 1
   ATOM 403 CD2 B TYR A 18 ? -6.86696 13.70582 -1.23590 0.583 21.67188 C ? A ? 14 CD2 1
   ATOM 404 CE1 B TYR A 18 ? -7.82291 14.16858 1.31797 0.583 23.90057 C ? A ? 14 CE1 1
   ATOM 405 CE2 B TYR A 18 ? -5.98879 14.06282 -0.21355 0.583 22.16518 C ? A ? 14 CE2 1
   ATOM 406 CZ B TYR A 18 ? -6.47661 14.30408 1.05918 0.583 24.51430 C ? A ? 14 CZ 1
   ATOM 407 OH B TYR A 18 ? -5.62401 14.68984 2.07951 0.583 26.96308 O ? A ? 14 OH 1
   ATOM 408 HB2 B TYR A 18 ? -8.79914 13.50074 -2.95110 0.583 23.78031 H ? A ? 14 HB2 1
   ATOM 409 HB3 B TYR A 18 ? -10.01991 13.51634 -1.93381 0.583 23.78031 H ? A ? 14 HB3 1
   ATOM 410 HD1 B TYR A 18 ? -9.59481 13.69487 0.45612 0.583 27.85306 H ? A ? 14 HD1 1
   ATOM 411 HD2 B TYR A 18 ? -6.53465 13.57346 -2.09436 0.583 26.02579 H ? A ? 14 HD2 1
   ATOM 412 HE1 B TYR A 18 ? -8.15565 14.32823 2.17161 0.583 28.70022 H ? A ? 14 HE1 1
   ATOM 413 HE2 B TYR A 18 ? -5.07809 14.13862 -0.38617 0.583 26.61776 H ? A ? 14 HE2 1
   ATOM 414 HH B TYR A 18 ? -4.83943 14.75910 1.78755 0.583 32.37523 H ? A ? 14 HH 1
   ATOM 415 N . SER A 19 ? -7.50404 11.12816 -3.79630 1.000 19.28616 N ? A ? 15 N 1
   ATOM 416 CA . SER A 19 ? -6.22832 10.58355 -4.18279 1.000 20.25365 C ? A ? 15 CA 1
   ATOM 417 C . SER A 19 ? -5.66671 11.45026 -5.31691 1.000 21.90923 C ? A ? 15 C 1
   ATOM 418 O . SER A 19 ? -6.34379 11.77383 -6.30374 1.000 18.61916 O ? A ? 15 O 1
   ATOM 419 H . SER A 19 ? -7.91314 11.54893 -4.42494 1.000 23.16293 H ? A ? 15 H 1
   ATOM 420 HA . SER A 19 ? -5.60001 10.61331 -3.44438 1.000 24.32393 H ? A ? 15 HA 1
   ATOM 421 CB A SER A 19 ? -6.37313 9.12227 -4.60818 0.609 21.02895 C ? A ? 15 CB 1
   ATOM 422 OG A SER A 19 ? -5.15405 8.60975 -5.01685 0.609 21.95049 O ? A ? 15 OG 1
   ATOM 423 HB2 A SER A 19 ? -6.69795 8.60412 -3.85525 0.609 25.25428 H ? A ? 15 HB2 1
   ATOM 424 HB3 A SER A 19 ? -7.00225 9.06780 -5.34448 0.609 25.25428 H ? A ? 15 HB3 1
   ATOM 425 HG A SER A 19 ? -4.59559 8.66372 -4.39170 0.609 26.36014 H ? A ? 15 HG 1
   ATOM 426 CB B SER A 19 ? -6.36459 9.12218 -4.60952 0.243 21.01544 C ? A ? 15 CB 1
   ATOM 427 OG B SER A 19 ? -5.11866 8.59940 -4.99435 0.243 21.91336 O ? A ? 15 OG 1
   ATOM 428 HB2 B SER A 19 ? -6.70782 8.60549 -3.86379 0.243 25.23807 H ? A ? 15 HB2 1
   ATOM 429 HB3 B SER A 19 ? -6.97621 9.06755 -5.36041 0.243 25.23807 H ? A ? 15 HB3 1
   ATOM 430 HG B SER A 19 ? -4.54658 8.75218 -4.39855 0.243 26.31558 H ? A ? 15 HG 1
   ATOM 431 CB C SER A 19 ? -6.36167 9.12141 -4.61231 0.148 21.01217 C ? A ? 15 CB 1
   ATOM 432 OG C SER A 19 ? -5.10513 8.58855 -4.96715 0.148 21.90036 O ? A ? 15 OG 1
   ATOM 433 HB2 C SER A 19 ? -6.72633 8.60729 -3.87502 0.148 25.23415 H ? A ? 15 HB2 1
   ATOM 434 HB3 C SER A 19 ? -6.95471 9.06969 -5.37816 0.148 25.23415 H ? A ? 15 HB3 1
   ATOM 435 HG C SER A 19 ? -4.56576 8.67519 -4.32905 0.148 26.29998 H ? A ? 15 HG 1
   ATOM 436 N A PHE A 20 ? -4.40529 11.81442 -5.18119 0.312 20.44843 N ? A ? 16 N 1
   ATOM 437 CA A PHE A 20 ? -3.76560 12.61010 -6.21463 0.312 20.67049 C ? A ? 16 CA 1
   ATOM 438 C A PHE A 20 ? -2.30306 12.21511 -6.30856 0.312 21.44727 C ? A ? 16 C 1
   ATOM 439 O A PHE A 20 ? -1.58139 12.28735 -5.31081 0.312 22.41223 O ? A ? 16 O 1
   ATOM 440 CB A PHE A 20 ? -3.89912 14.09938 -5.91536 0.312 20.72398 C ? A ? 16 CB 1
   ATOM 441 CG A PHE A 20 ? -3.13177 14.96729 -6.87144 0.312 21.91455 C ? A ? 16 CG 1
   ATOM 442 CD1 A PHE A 20 ? -3.47349 15.01383 -8.21499 0.312 20.13951 C ? A ? 16 CD1 1
   ATOM 443 CD2 A PHE A 20 ? -2.06223 15.72212 -6.43349 0.312 21.65019 C ? A ? 16 CD2 1
   ATOM 444 CE1 A PHE A 20 ? -2.76808 15.80259 -9.08648 0.312 20.26898 C ? A ? 16 CE1 1
   ATOM 445 CE2 A PHE A 20 ? -1.35741 16.51303 -7.30713 0.312 22.10330 C ? A ? 16 CE2 1
   ATOM 446 CZ A PHE A 20 ? -1.70616 16.55758 -8.63158 0.312 21.10555 C ? A ? 16 CZ 1
   ATOM 447 H A PHE A 20 ? -3.90444 11.61710 -4.51051 0.312 24.55765 H ? A ? 16 H 1
   ATOM 448 HA A PHE A 20 ? -4.18609 12.42310 -7.06852 0.312 24.82413 H ? A ? 16 HA 1
   ATOM 449 HB2 A PHE A 20 ? -4.83494 14.34824 -5.97201 0.312 24.88831 H ? A ? 16 HB2 1
   ATOM 450 HB3 A PHE A 20 ? -3.56366 14.27123 -5.02158 0.312 24.88831 H ? A ? 16 HB3 1
   ATOM 451 HD1 A PHE A 20 ? -4.18711 14.50570 -8.52716 0.312 24.18695 H ? A ? 16 HD1 1
   ATOM 452 HD2 A PHE A 20 ? -1.81635 15.69472 -5.53700 0.312 25.99977 H ? A ? 16 HD2 1
   ATOM 453 HE1 A PHE A 20 ? -3.00540 15.82896 -9.98531 0.312 24.34232 H ? A ? 16 HE1 1
   ATOM 454 HE2 A PHE A 20 ? -0.64119 17.01999 -6.99902 0.312 26.54350 H ? A ? 16 HE2 1
   ATOM 455 HZ A PHE A 20 ? -1.22886 17.09478 -9.22192 0.312 25.34621 H ? A ? 16 HZ 1
   ATOM 456 N D PHE A 20 ? -4.42248 11.82550 -5.16528 0.688 20.22833 N ? A ? 16 N 1
   ATOM 457 CA D PHE A 20 ? -3.74485 12.60572 -6.16937 0.688 20.56547 C ? A ? 16 CA 1
   ATOM 458 C D PHE A 20 ? -2.32394 12.08615 -6.32766 0.688 21.41429 C ? A ? 16 C 1
   ATOM 459 O D PHE A 20 ? -1.66224 11.74668 -5.34116 0.688 22.47884 O ? A ? 16 O 1
   ATOM 460 CB D PHE A 20 ? -3.72720 14.07736 -5.78671 0.688 20.84182 C ? A ? 16 CB 1
   ATOM 461 CG D PHE A 20 ? -2.97302 14.93020 -6.77265 0.688 21.66583 C ? A ? 16 CG 1
   ATOM 462 CD1 D PHE A 20 ? -3.41250 15.05131 -8.08793 0.688 20.16299 C ? A ? 16 CD1 1
   ATOM 463 CD2 D PHE A 20 ? -1.82529 15.58749 -6.39910 0.688 21.63173 C ? A ? 16 CD2 1
   ATOM 464 CE1 D PHE A 20 ? -2.72934 15.82668 -8.96986 0.688 20.22356 C ? A ? 16 CE1 1
   ATOM 465 CE2 D PHE A 20 ? -1.14157 16.36618 -7.29139 0.688 22.10952 C ? A ? 16 CE2 1
   ATOM 466 CZ D PHE A 20 ? -1.58670 16.49329 -8.57505 0.688 21.13704 C ? A ? 16 CZ 1
   ATOM 467 H D PHE A 20 ? -3.93973 11.63837 -4.47859 0.688 24.29354 H ? A ? 16 H 1
   ATOM 468 HA D PHE A 20 ? -4.19390 12.51625 -7.02450 0.688 24.69810 H ? A ? 16 HA 1
   ATOM 469 HB2 D PHE A 20 ? -4.63989 14.40321 -5.74520 0.688 25.02972 H ? A ? 16 HB2 1
   ATOM 470 HB3 D PHE A 20 ? -3.30116 14.17273 -4.92052 0.688 25.02972 H ? A ? 16 HB3 1
   ATOM 471 HD1 D PHE A 20 ? -4.17703 14.59951 -8.36410 0.688 24.21513 H ? A ? 16 HD1 1
   ATOM 472 HD2 D PHE A 20 ? -1.50966 15.50161 -5.52852 0.688 25.97762 H ? A ? 16 HD2 1
   ATOM 473 HE1 D PHE A 20 ? -3.03330 15.90890 -9.84493 0.688 24.28782 H ? A ? 16 HE1 1
   ATOM 474 HE2 D PHE A 20 ? -0.37032 16.81079 -7.02236 0.688 26.55096 H ? A ? 16 HE2 1
   ATOM 475 HZ D PHE A 20 ? -1.12308 17.02581 -9.18033 0.688 25.38399 H ? A ? 16 HZ 1
   ATOM 476 N A TRP A 21 ? -1.86915 11.81335 -7.50196 0.312 20.92520 N ? A ? 17 N 1
   ATOM 477 CA A TRP A 21 ? -0.48240 11.43181 -7.75309 0.312 22.16779 C ? A ? 17 CA 1
   ATOM 478 C A TRP A 21 ? 0.01742 12.17388 -8.97619 0.312 21.38704 C ? A ? 17 C 1
   ATOM 479 O A TRP A 21 ? -0.68302 12.23219 -9.98676 0.312 19.38647 O ? A ? 17 O 1
   ATOM 480 CB A TRP A 21 ? -0.36179 9.92153 -7.96986 0.312 23.51304 C ? A ? 17 CB 1
   ATOM 481 CG A TRP A 21 ? 1.01530 9.46399 -8.31789 0.312 26.36164 C ? A ? 17 CG 1
   ATOM 482 CD1 A TRP A 21 ? 1.98894 9.03416 -7.44924 0.312 28.20861 C ? A ? 17 CD1 1
   ATOM 483 CD2 A TRP A 21 ? 1.58789 9.38367 -9.63240 0.312 26.94809 C ? A ? 17 CD2 1
   ATOM 484 NE1 A TRP A 21 ? 3.13285 8.69267 -8.15166 0.312 28.83217 N ? A ? 17 NE1 1
   ATOM 485 CE2 A TRP A 21 ? 2.90672 8.89197 -9.48870 0.312 28.52947 C ? A ? 17 CE2 1
   ATOM 486 CE3 A TRP A 21 ? 1.11440 9.67887 -10.91694 0.312 26.51106 C ? A ? 17 CE3 1
   ATOM 487 CZ2 A TRP A 21 ? 3.75378 8.69664 -10.58049 0.312 28.70182 C ? A ? 17 CZ2 1
   ATOM 488 CZ3 A TRP A 21 ? 1.95644 9.46503 -12.00547 0.312 27.12910 C ? A ? 17 CZ3 1
   ATOM 489 CH2 A TRP A 21 ? 3.25851 8.98151 -11.82432 0.312 27.58049 C ? A ? 17 CH2 1
   ATOM 490 H A TRP A 21 ? -2.37164 11.75245 -8.19722 0.312 25.12978 H ? A ? 17 H 1
   ATOM 491 HA A TRP A 21 ? 0.06905 11.68033 -6.99478 0.312 26.62089 H ? A ? 17 HA 1
   ATOM 492 HB2 A TRP A 21 ? -0.62515 9.46856 -7.15355 0.312 28.23519 H ? A ? 17 HB2 1
   ATOM 493 HB3 A TRP A 21 ? -0.95020 9.66409 -8.69677 0.312 28.23519 H ? A ? 17 HB3 1
   ATOM 494 HD1 A TRP A 21 ? 1.89400 8.98040 -6.52567 0.312 33.86987 H ? A ? 17 HD1 1
   ATOM 495 HE1 A TRP A 21 ? 3.86495 8.40307 -7.80558 0.312 34.61815 H ? A ? 17 HE1 1
   ATOM 496 HE3 A TRP A 21 ? 0.25464 10.01115 -11.04062 0.312 31.83281 H ? A ? 17 HE3 1
   ATOM 497 HZ2 A TRP A 21 ? 4.62248 8.38453 -10.46715 0.312 34.46172 H ? A ? 17 HZ2 1
   ATOM 498 HZ3 A TRP A 21 ? 1.64991 9.64581 -12.86469 0.312 32.57446 H ? A ? 17 HZ3 1
   ATOM 499 HH2 A TRP A 21 ? 3.80063 8.85061 -12.56854 0.312 33.11613 H ? A ? 17 HH2 1
   ATOM 500 N D TRP A 21 ? -1.85569 12.03134 -7.56939 0.688 20.99189 N ? A ? 17 N 1
   ATOM 501 CA D TRP A 21 ? -0.48685 11.61275 -7.85511 0.688 22.35288 C ? A ? 17 CA 1
   ATOM 502 C D TRP A 21 ? -0.00143 12.33011 -9.09841 0.688 21.67011 C ? A ? 17 C 1
   ATOM 503 O D TRP A 21 ? -0.77723 12.57412 -10.01440 0.688 19.51100 O ? A ? 17 O 1
   ATOM 504 CB D TRP A 21 ? -0.39688 10.10109 -8.07882 0.688 23.72791 C ? A ? 17 CB 1
   ATOM 505 CG D TRP A 21 ? 0.95397 9.68004 -8.50037 0.688 26.24745 C ? A ? 17 CG 1
   ATOM 506 CD1 D TRP A 21 ? 1.98386 9.26988 -7.67988 0.688 28.27005 C ? A ? 17 CD1 1
   ATOM 507 CD2 D TRP A 21 ? 1.47336 9.64414 -9.84210 0.688 26.79141 C ? A ? 17 CD2 1
   ATOM 508 NE1 D TRP A 21 ? 3.10748 8.96711 -8.44302 0.688 28.61192 N ? A ? 17 NE1 1
   ATOM 509 CE2 D TRP A 21 ? 2.81151 9.18074 -9.76535 0.688 28.65536 C ? A ? 17 CE2 1
   ATOM 510 CE3 D TRP A 21 ? 0.93677 9.94881 -11.10367 0.688 26.37876 C ? A ? 17 CE3 1
   ATOM 511 CZ2 D TRP A 21 ? 3.62068 9.04267 -10.90358 0.688 28.09496 C ? A ? 17 CZ2 1
   ATOM 512 CZ3 D TRP A 21 ? 1.73176 9.76660 -12.24345 0.688 26.78669 C ? A ? 17 CZ3 1
   ATOM 513 CH2 D TRP A 21 ? 3.05417 9.31164 -12.12455 0.688 27.71471 C ? A ? 17 CH2 1
   ATOM 514 H D TRP A 21 ? -2.31339 12.23275 -8.26906 0.688 25.20981 H ? A ? 17 H 1
   ATOM 515 HA D TRP A 21 ? 0.08278 11.85507 -7.10832 0.688 26.84299 H ? A ? 17 HA 1
   ATOM 516 HB2 D TRP A 21 ? -0.61205 9.64365 -7.25096 0.688 28.49303 H ? A ? 17 HB2 1
   ATOM 517 HB3 D TRP A 21 ? -1.02434 9.84428 -8.77253 0.688 28.49303 H ? A ? 17 HB3 1
   ATOM 518 HD1 D TRP A 21 ? 1.93470 9.20520 -6.75344 0.688 33.94360 H ? A ? 17 HD1 1
   ATOM 519 HE1 D TRP A 21 ? 3.86231 8.69171 -8.13644 0.688 34.35384 H ? A ? 17 HE1 1
   ATOM 520 HE3 D TRP A 21 ? 0.06635 10.26692 -11.18167 0.688 31.67406 H ? A ? 17 HE3 1
   ATOM 521 HZ2 D TRP A 21 ? 4.50950 8.77823 -10.83311 0.688 33.73349 H ? A ? 17 HZ2 1
   ATOM 522 HZ3 D TRP A 21 ? 1.38032 9.94857 -13.08505 0.688 32.16357 H ? A ? 17 HZ3 1
   ATOM 523 HH2 D TRP A 21 ? 3.56084 9.18896 -12.89470 0.688 33.27719 H ? A ? 17 HH2 1
   ATOM 524 N A THR A 22 ? 1.22574 12.72013 -8.88791 0.312 21.72457 N ? A ? 18 N 1
   ATOM 525 CA A THR A 22 ? 1.83239 13.43518 -9.99653 0.312 23.01976 C ? A ? 18 CA 1
   ATOM 526 C A THR A 22 ? 3.31124 13.09299 -10.04635 0.312 24.58923 C ? A ? 18 C 1
   ATOM 527 O A THR A 22 ? 3.91402 12.72165 -9.03630 0.312 24.95062 O ? A ? 18 O 1
   ATOM 528 CB A THR A 22 ? 1.66802 14.95409 -9.87196 0.312 22.23945 C ? A ? 18 CB 1
   ATOM 529 OG1 A THR A 22 ? 2.32645 15.60168 -10.97282 0.312 23.28356 O ? A ? 18 OG1 1
   ATOM 530 CG2 A THR A 22 ? 2.25861 15.45471 -8.54865 0.312 24.15912 C ? A ? 18 CG2 1
   ATOM 531 H A THR A 22 ? 1.71892 12.68778 -8.18411 0.312 26.08903 H ? A ? 18 H 1
   ATOM 532 HA A THR A 22 ? 1.40991 13.15630 -10.82396 0.312 27.64326 H ? A ? 18 HA 1
   ATOM 533 HB A THR A 22 ? 0.72496 15.18073 -9.88523 0.312 26.70689 H ? A ? 18 HB 1
   ATOM 534 HG1 A THR A 22 ? 2.38785 16.42645 -10.82592 0.312 27.95981 H ? A ? 18 HG1 1
   ATOM 535 HG21 A THR A 22 ? 2.09313 16.40539 -8.45008 0.312 29.01048 H ? A ? 18 HG21 1
   ATOM 536 HG22 A THR A 22 ? 1.85030 14.98528 -7.80446 0.312 29.01048 H ? A ? 18 HG22 1
   ATOM 537 HG23 A THR A 22 ? 3.21580 15.29844 -8.53237 0.312 29.01048 H ? A ? 18 HG23 1
   ATOM 538 N D THR A 22 ? 1.28556 12.65728 -9.12329 0.688 22.46951 N ? A ? 18 N 1
   ATOM 539 CA D THR A 22 ? 1.91088 13.25717 -10.29586 0.688 23.10761 C ? A ? 18 CA 1
   ATOM 540 C D THR A 22 ? 3.41042 13.07776 -10.14662 0.688 24.65397 C ? A ? 18 C 1
   ATOM 541 O D THR A 22 ? 3.92454 13.10954 -9.02371 0.688 24.83666 O ? A ? 18 O 1
   ATOM 542 CB D THR A 22 ? 1.58459 14.74832 -10.46061 0.688 21.89985 C ? A ? 18 CB 1
   ATOM 543 OG1 D THR A 22 ? 2.20824 15.25583 -11.67025 0.688 21.18054 O ? A ? 18 OG1 1
   ATOM 544 CG2 D THR A 22 ? 2.04397 15.56594 -9.24521 0.688 23.69720 C ? A ? 18 CG2 1
   ATOM 545 H D THR A 22 ? 1.82593 12.54039 -8.46455 0.688 26.98295 H ? A ? 18 H 1
   ATOM 546 HA D THR A 22 ? 1.58915 12.80650 -11.09227 0.688 27.74868 H ? A ? 18 HA 1
   ATOM 547 HB D THR A 22 ? 0.62282 14.85456 -10.52861 0.688 26.29936 H ? A ? 18 HB 1
   ATOM 548 HG1 D THR A 22 ? 2.03858 16.07366 -11.75957 0.688 25.43619 H ? A ? 18 HG1 1
   ATOM 549 HG21 D THR A 22 ? 1.69482 16.46915 -9.30180 0.688 28.45618 H ? A ? 18 HG21 1
   ATOM 550 HG22 D THR A 22 ? 1.72209 15.15464 -8.42782 0.688 28.45618 H ? A ? 18 HG22 1
   ATOM 551 HG23 D THR A 22 ? 3.01284 15.60410 -9.21804 0.688 28.45618 H ? A ? 18 HG23 1
   ATOM 552 N A ASP A 23 ? 3.88196 13.21125 -11.23720 0.312 24.98635 N ? A ? 19 N 1
   ATOM 553 CA A ASP A 23 ? 5.32150 13.11853 -11.43655 0.312 25.54645 C ? A ? 19 CA 1
   ATOM 554 C A ASP A 23 ? 5.93883 14.46904 -11.76616 0.312 25.91444 C ? A ? 19 C 1
   ATOM 555 O A ASP A 23 ? 7.16103 14.56360 -11.87686 0.312 28.65490 O ? A ? 19 O 1
   ATOM 556 CB A ASP A 23 ? 5.63831 12.10726 -12.54069 0.312 25.41599 C ? A ? 19 CB 1
   ATOM 557 CG A ASP A 23 ? 4.98666 12.45592 -13.85590 0.312 24.20598 C ? A ? 19 CG 1
   ATOM 558 OD1 A ASP A 23 ? 4.29069 13.48658 -13.92719 0.312 22.43187 O ? A ? 19 OD1 1
   ATOM 559 OD2 A ASP A 23 ? 5.17567 11.68266 -14.81792 0.312 26.66976 O ? A ? 19 OD2 1
   ATOM 560 H A ASP A 23 ? 3.44496 13.34930 -11.96492 0.312 30.00316 H ? A ? 19 H 1
   ATOM 561 HA A ASP A 23 ? 5.73731 12.79020 -10.62403 0.312 30.67528 H ? A ? 19 HA 1
   ATOM 562 HB2 A ASP A 23 ? 6.59801 12.08075 -12.67917 0.312 30.51873 H ? A ? 19 HB2 1
   ATOM 563 HB3 A ASP A 23 ? 5.31793 11.23271 -12.26975 0.312 30.51873 H ? A ? 19 HB3 1
   ATOM 564 N D ASP A 23 ? 4.09332 12.84877 -11.26673 0.688 25.36671 N ? A ? 19 N 1
   ATOM 565 CA D ASP A 23 ? 5.55058 12.87607 -11.30249 0.688 25.56556 C ? A ? 19 CA 1
   ATOM 566 C D ASP A 23 ? 6.08338 14.23396 -11.71940 0.688 25.89330 C ? A ? 19 C 1
   ATOM 567 O D ASP A 23 ? 7.23269 14.32754 -12.14235 0.688 28.71413 O ? A ? 19 O 1
   ATOM 568 CB D ASP A 23 ? 6.10418 11.76693 -12.20286 0.688 26.01554 C ? A ? 19 CB 1
   ATOM 569 CG D ASP A 23 ? 5.65458 11.86646 -13.62998 0.688 25.42614 C ? A ? 19 CG 1
   ATOM 570 OD1 D ASP A 23 ? 5.54050 13.01351 -14.13342 0.688 23.47985 O ? A ? 19 OD1 1
   ATOM 571 OD2 D ASP A 23 ? 5.47234 10.77474 -14.24861 0.688 24.16943 O ? A ? 19 OD2 1
   ATOM 572 H D ASP A 23 ? 3.72916 12.67364 -12.02588 0.688 30.45960 H ? A ? 19 H 1
   ATOM 573 HA D ASP A 23 ? 5.88100 12.68808 -10.41008 0.688 30.69822 H ? A ? 19 HA 1
   ATOM 574 HB2 D ASP A 23 ? 7.07309 11.81226 -12.19427 0.688 31.23819 H ? A ? 19 HB2 1
   ATOM 575 HB3 D ASP A 23 ? 5.80913 10.90925 -11.85904 0.688 31.23819 H ? A ? 19 HB3 1
   ATOM 576 N A ASN A 24 ? 5.12648 15.51258 -11.91780 0.312 25.08810 N ? A ? 20 N 1
   ATOM 577 CA A ASN A 24 ? 5.60152 16.87238 -12.18300 0.312 26.35813 C ? A ? 20 CA 1
   ATOM 578 C A ASN A 24 ? 4.76373 17.82450 -11.33097 0.312 26.92511 C ? A ? 20 C 1
   ATOM 579 O A ASN A 24 ? 3.82380 18.47193 -11.81185 0.312 24.72993 O ? A ? 20 O 1
   ATOM 580 CB A ASN A 24 ? 5.50433 17.20052 -13.67336 0.312 26.42175 C ? A ? 20 CB 1
   ATOM 581 CG A ASN A 24 ? 6.60981 18.12744 -14.14281 0.312 31.73070 C ? A ? 20 CG 1
   ATOM 582 OD1 A ASN A 24 ? 6.36326 19.29294 -14.47002 0.312 29.23120 O ? A ? 20 OD1 1
   ATOM 583 ND2 A ASN A 24 ? 7.83640 17.61770 -14.17411 0.312 30.57324 N ? A ? 20 ND2 1
   ATOM 584 H A ASN A 24 ? 4.26952 15.45817 -11.87025 0.312 30.12526 H ? A ? 20 H 1
   ATOM 585 HA A ASN A 24 ? 6.53162 16.96579 -11.92400 0.312 31.64929 H ? A ? 20 HA 1
   ATOM 586 HB2 A ASN A 24 ? 5.56617 16.37753 -14.18303 0.312 31.72564 H ? A ? 20 HB2 1
   ATOM 587 HB3 A ASN A 24 ? 4.65460 17.63505 -13.84671 0.312 31.72564 H ? A ? 20 HB3 1
   ATOM 588 HD21 A ASN A 24 ? 8.49735 18.10324 -14.43294 0.312 36.70743 H ? A ? 20 HD21 1
   ATOM 589 HD22 A ASN A 24 ? 7.96938 16.80222 -13.93554 0.312 36.70743 H ? A ? 20 HD22 1
   ATOM 590 N D ASN A 24 ? 5.27346 15.28255 -11.61572 0.688 25.06257 N ? A ? 20 N 1
   ATOM 591 CA D ASN A 24 ? 5.69559 16.66713 -11.80594 0.688 26.33270 C ? A ? 20 CA 1
   ATOM 592 C D ASN A 24 ? 4.74894 17.60316 -11.04560 0.688 27.00875 C ? A ? 20 C 1
   ATOM 593 O D ASN A 24 ? 3.71687 18.03601 -11.57343 0.688 24.31072 O ? A ? 20 O 1
   ATOM 594 CB D ASN A 24 ? 5.74172 17.01199 -13.28600 0.688 25.82063 C ? A ? 20 CB 1
   ATOM 595 CG D ASN A 24 ? 6.50363 18.29446 -13.55964 0.688 33.32037 C ? A ? 20 CG 1
   ATOM 596 OD1 D ASN A 24 ? 6.50261 19.24593 -12.73795 0.688 32.77461 O ? A ? 20 OD1 1
   ATOM 597 ND2 D ASN A 24 ? 7.16916 18.33737 -14.72461 0.688 31.22250 N ? A ? 20 ND2 1
   ATOM 598 H D ASN A 24 ? 4.43689 15.21650 -11.42758 0.688 30.09463 H ? A ? 20 H 1
   ATOM 599 HA D ASN A 24 ? 6.58873 16.79177 -11.44863 0.688 31.61878 H ? A ? 20 HA 1
   ATOM 600 HB2 D ASN A 24 ? 6.18126 16.29253 -13.76567 0.688 31.00430 H ? A ? 20 HB2 1
   ATOM 601 HB3 D ASN A 24 ? 4.83572 17.12432 -13.61379 0.688 31.00430 H ? A ? 20 HB3 1
   ATOM 602 HD21 D ASN A 24 ? 7.62015 19.03826 -14.93663 0.688 37.48654 H ? A ? 20 HD21 1
   ATOM 603 HD22 D ASN A 24 ? 7.14455 17.66396 -15.25895 0.688 37.48654 H ? A ? 20 HD22 1
   ATOM 604 N A PRO A 25 ? 5.08036 17.93387 -10.04117 0.312 27.79923 N ? A ? 21 N 1
   ATOM 605 CA A PRO A 25 ? 4.24283 18.76077 -9.15425 0.312 28.11397 C ? A ? 21 CA 1
   ATOM 606 C A PRO A 25 ? 4.20885 20.22691 -9.53524 0.312 27.54020 C ? A ? 21 C 1
   ATOM 607 O A PRO A 25 ? 3.30136 20.94566 -9.10846 0.312 28.46581 O ? A ? 21 O 1
   ATOM 608 CB A PRO A 25 ? 4.88255 18.56176 -7.77271 0.312 32.60034 C ? A ? 21 CB 1
   ATOM 609 CG A PRO A 25 ? 5.66908 17.30155 -7.88104 0.312 31.16835 C ? A ? 21 CG 1
   ATOM 610 CD A PRO A 25 ? 6.15598 17.24148 -9.31228 0.312 31.11347 C ? A ? 21 CD 1
   ATOM 611 HA A PRO A 25 ? 3.33756 18.41254 -9.14309 0.312 33.75631 H ? A ? 21 HA 1
   ATOM 612 HB2 A PRO A 25 ? 5.46002 19.31334 -7.56639 0.312 39.13995 H ? A ? 21 HB2 1
   ATOM 613 HB3 A PRO A 25 ? 4.19009 18.48050 -7.09832 0.312 39.13995 H ? A ? 21 HB3 1
   ATOM 614 HG2 A PRO A 25 ? 6.41727 17.32859 -7.26429 0.312 37.42156 H ? A ? 21 HG2 1
   ATOM 615 HG3 A PRO A 25 ? 5.10016 16.54223 -7.67936 0.312 37.42156 H ? A ? 21 HG3 1
   ATOM 616 HD2 A PRO A 25 ? 7.00104 17.70694 -9.41291 0.312 37.35571 H ? A ? 21 HD2 1
   ATOM 617 HD3 A PRO A 25 ? 6.24524 16.32326 -9.61196 0.312 37.35571 H ? A ? 21 HD3 1
   ATOM 618 N D PRO A 25 ? 5.07740 17.96008 -9.80536 0.688 27.92868 N ? A ? 21 N 1
   ATOM 619 CA D PRO A 25 ? 4.18011 18.84692 -9.05402 0.688 28.07289 C ? A ? 21 CA 1
   ATOM 620 C D PRO A 25 ? 4.19043 20.28134 -9.53901 0.688 27.48247 C ? A ? 21 C 1
   ATOM 621 O D PRO A 25 ? 3.29437 21.04281 -9.18072 0.688 28.41375 O ? A ? 21 O 1
   ATOM 622 CB D PRO A 25 ? 4.70183 18.74952 -7.61395 0.688 32.86656 C ? A ? 21 CB 1
   ATOM 623 CG D PRO A 25 ? 5.63595 17.58052 -7.60691 0.688 31.03480 C ? A ? 21 CG 1
   ATOM 624 CD D PRO A 25 ? 6.20031 17.48872 -8.98530 0.688 31.97571 C ? A ? 21 CD 1
   ATOM 625 HA D PRO A 25 ? 3.27428 18.50202 -9.09166 0.688 33.70701 H ? A ? 21 HA 1
   ATOM 626 HB2 D PRO A 25 ? 5.16872 19.56633 -7.37791 0.688 39.45941 H ? A ? 21 HB2 1
   ATOM 627 HB3 D PRO A 25 ? 3.96074 18.60330 -7.00542 0.688 39.45941 H ? A ? 21 HB3 1
   ATOM 628 HG2 D PRO A 25 ? 6.34098 17.73109 -6.95793 0.688 37.26130 H ? A ? 21 HG2 1
   ATOM 629 HG3 D PRO A 25 ? 5.14608 16.77370 -7.38339 0.688 37.26130 H ? A ? 21 HG3 1
   ATOM 630 HD2 D PRO A 25 ? 6.97400 18.06501 -9.08621 0.688 38.39039 H ? A ? 21 HD2 1
   ATOM 631 HD3 D PRO A 25 ? 6.43649 16.57440 -9.20701 0.688 38.39039 H ? A ? 21 HD3 1
   ATOM 632 N . ASN A 26 ? 5.17815 20.70678 -10.29760 1.000 26.18182 N ? A ? 22 N 1
   ATOM 633 CA . ASN A 26 ? 5.19812 22.10979 -10.67561 1.000 28.73351 C ? A ? 22 CA 1
   ATOM 634 C . ASN A 26 ? 4.23113 22.45188 -11.80398 1.000 27.91835 C ? A ? 22 C 1
   ATOM 635 O . ASN A 26 ? 3.97704 23.64105 -12.01837 1.000 24.97423 O ? A ? 22 O 1
   ATOM 636 HA . ASN A 26 ? 4.92558 22.63962 -9.91017 1.000 34.49976 H ? A ? 22 HA 1
   ATOM 637 CB A ASN A 26 ? 6.61869 22.52710 -11.07416 0.310 39.91883 C ? A ? 22 CB 1
   ATOM 638 CG A ASN A 26 ? 7.43522 23.00475 -9.88744 0.310 43.00557 C ? A ? 22 CG 1
   ATOM 639 OD1 A ASN A 26 ? 8.35156 22.31780 -9.42957 0.310 49.37804 O ? A ? 22 OD1 1
   ATOM 640 ND2 A ASN A 26 ? 7.10395 24.18620 -9.38126 0.310 39.13860 N ? A ? 22 ND2 1
   ATOM 641 H A ASN A 26 ? 5.83271 20.24301 -10.60754 0.312 31.43772 H ? A ? 22 H 1
   ATOM 642 HB2 A ASN A 26 ? 7.07457 21.76647 -11.46725 0.310 47.92213 H ? A ? 22 HB2 1
   ATOM 643 HB3 A ASN A 26 ? 6.56818 23.25198 -11.71674 0.310 47.92213 H ? A ? 22 HB3 1
   ATOM 644 HD21 A ASN A 26 ? 7.53599 24.50201 -8.70805 0.310 46.98586 H ? A ? 22 HD21 1
   ATOM 645 HD22 A ASN A 26 ? 6.45727 24.63589 -9.72650 0.310 46.98586 H ? A ? 22 HD22 1
   ATOM 646 CB B ASN A 26 ? 6.62476 22.52734 -11.04564 0.690 39.86372 C ? A ? 22 CB 1
   ATOM 647 CG B ASN A 26 ? 7.51745 22.68172 -9.81581 0.690 43.28227 C ? A ? 22 CG 1
   ATOM 648 OD1 B ASN A 26 ? 7.06159 23.11047 -8.74752 0.690 48.54447 O ? A ? 22 OD1 1
   ATOM 649 ND2 B ASN A 26 ? 8.79596 22.32191 -9.96106 0.690 51.60854 N ? A ? 22 ND2 1
   ATOM 650 HB2 B ASN A 26 ? 7.01570 21.85050 -11.62006 0.690 47.85600 H ? A ? 22 HB2 1
   ATOM 651 HB3 B ASN A 26 ? 6.59721 23.37948 -11.50824 0.690 47.85600 H ? A ? 22 HB3 1
   ATOM 652 HD21 B ASN A 26 ? 9.33970 22.38967 -9.29822 0.690 61.94979 H ? A ? 22 HD21 1
   ATOM 653 HD22 B ASN A 26 ? 9.07516 22.02255 -10.71739 0.690 61.94979 H ? A ? 22 HD22 1
   ATOM 654 H D ASN A 26 ? 5.82490 20.22522 -10.59661 0.688 31.43772 H ? A ? 22 H 1
   ATOM 655 N . THR A 27 ? 3.67932 21.46762 -12.52392 1.000 22.55368 N ? A ? 23 N 1
   ATOM 656 CA . THR A 27 ? 2.84856 21.77133 -13.67804 1.000 22.26027 C ? A ? 23 CA 1
   ATOM 657 C . THR A 27 ? 1.41619 21.33011 -13.47699 1.000 24.23040 C ? A ? 23 C 1
   ATOM 658 O . THR A 27 ? 0.59984 21.42667 -14.40291 1.000 22.78571 O ? A ? 23 O 1
   ATOM 659 CB . THR A 27 ? 3.40514 21.13838 -14.96046 1.000 26.33394 C ? A ? 23 CB 1
   ATOM 660 OG1 . THR A 27 ? 3.45880 19.71183 -14.82184 1.000 21.12282 O ? A ? 23 OG1 1
   ATOM 661 CG2 . THR A 27 ? 4.74638 21.71617 -15.30183 1.000 25.18353 C ? A ? 23 CG2 1
   ATOM 662 H . THR A 27 ? 3.77480 20.62887 -12.35964 1.000 27.08395 H ? A ? 23 H 1
   ATOM 663 HA . THR A 27 ? 2.86789 22.73244 -13.80759 1.000 26.73187 H ? A ? 23 HA 1
   ATOM 664 HB . THR A 27 ? 2.81935 21.33765 -15.70748 1.000 31.62027 H ? A ? 23 HB 1
   ATOM 665 HG1 . THR A 27 ? 3.95524 19.50433 -14.17679 1.000 25.36693 H ? A ? 23 HG1 1
   ATOM 666 HG21 . THR A 27 ? 5.09388 21.29653 -16.10435 1.000 30.23978 H ? A ? 23 HG21 1
   ATOM 667 HG22 . THR A 27 ? 4.66720 22.67076 -15.45477 1.000 30.23978 H ? A ? 23 HG22 1
   ATOM 668 HG23 . THR A 27 ? 5.36815 21.56466 -14.57289 1.000 30.23978 H ? A ? 23 HG23 1
   ATOM 669 N A VAL A 28 ? 1.06986 20.85474 -12.29524 0.418 23.44645 N ? A ? 24 N 1
   ATOM 670 CA A VAL A 28 ? -0.29438 20.41877 -12.04842 0.418 22.06859 C ? A ? 24 CA 1
   ATOM 671 C A VAL A 28 ? -0.63615 20.75362 -10.61091 0.418 22.32456 C ? A ? 24 C 1
   ATOM 672 O A VAL A 28 ? 0.15083 20.47648 -9.70476 0.418 22.62199 O ? A ? 24 O 1
   ATOM 673 CB A VAL A 28 ? -0.48168 18.91730 -12.33911 0.418 21.96497 C ? A ? 24 CB 1
   ATOM 674 CG1 A VAL A 28 ? 0.61052 18.08779 -11.70367 0.418 23.54097 C ? A ? 24 CG1 1
   ATOM 675 CG2 A VAL A 28 ? -1.83788 18.46545 -11.84472 0.418 21.51265 C ? A ? 24 CG2 1
   ATOM 676 H A VAL A 28 ? 1.60215 20.77488 -11.62450 0.418 28.15528 H ? A ? 24 H 1
   ATOM 677 HA A VAL A 28 ? -0.90622 20.90377 -12.62403 0.418 26.50185 H ? A ? 24 HA 1
   ATOM 678 HB A VAL A 28 ? -0.42884 18.78057 -13.29797 0.418 26.37750 H ? A ? 24 HB 1
   ATOM 679 HG11 A VAL A 28 ? 0.39441 17.14794 -11.80789 0.418 28.26870 H ? A ? 24 HG11 1
   ATOM 680 HG12 A VAL A 28 ? 1.45257 18.28431 -12.14325 0.418 28.26870 H ? A ? 24 HG12 1
   ATOM 681 HG13 A VAL A 28 ? 0.66916 18.31122 -10.76157 0.418 28.26870 H ? A ? 24 HG13 1
   ATOM 682 HG21 A VAL A 28 ? -2.06493 17.62397 -12.27047 0.418 25.83472 H ? A ? 24 HG21 1
   ATOM 683 HG22 A VAL A 28 ? -1.80074 18.34982 -10.88235 0.418 25.83472 H ? A ? 24 HG22 1
   ATOM 684 HG23 A VAL A 28 ? -2.49742 19.13954 -12.07168 0.418 25.83472 H ? A ? 24 HG23 1
   ATOM 685 N B VAL A 28 ? 1.09287 20.77112 -12.32352 0.246 23.45789 N ? A ? 24 N 1
   ATOM 686 CA B VAL A 28 ? -0.25719 20.30592 -12.04636 0.246 22.13744 C ? A ? 24 CA 1
   ATOM 687 C B VAL A 28 ? -0.65388 20.85047 -10.68749 0.246 22.34488 C ? A ? 24 C 1
   ATOM 688 O B VAL A 28 ? 0.17138 20.91330 -9.77162 0.246 22.55713 O ? A ? 24 O 1
   ATOM 689 CB B VAL A 28 ? -0.37014 18.76663 -12.07664 0.246 21.97759 C ? A ? 24 CB 1
   ATOM 690 CG1 B VAL A 28 ? 0.08021 18.22125 -13.43150 0.246 22.13045 C ? A ? 24 CG1 1
   ATOM 691 CG2 B VAL A 28 ? 0.43161 18.13980 -10.94995 0.246 23.68039 C ? A ? 24 CG2 1
   ATOM 692 H B VAL A 28 ? 1.64518 20.64812 -11.67590 0.246 28.16901 H ? A ? 24 H 1
   ATOM 693 HA B VAL A 28 ? -0.86420 20.65006 -12.72015 0.246 26.58447 H ? A ? 24 HA 1
   ATOM 694 HB B VAL A 28 ? -1.30025 18.52359 -11.94732 0.246 26.39265 H ? A ? 24 HB 1
   ATOM 695 HG11 B VAL A 28 ? 0.02257 17.25307 -13.41717 0.246 26.57608 H ? A ? 24 HG11 1
   ATOM 696 HG12 B VAL A 28 ? -0.49909 18.57690 -14.12347 0.246 26.57608 H ? A ? 24 HG12 1
   ATOM 697 HG13 B VAL A 28 ? 0.99632 18.49571 -13.59371 0.246 26.57608 H ? A ? 24 HG13 1
   ATOM 698 HG21 B VAL A 28 ? 0.49351 17.18355 -11.10045 0.246 28.43602 H ? A ? 24 HG21 1
   ATOM 699 HG22 B VAL A 28 ? 1.31916 18.53096 -10.93835 0.246 28.43602 H ? A ? 24 HG22 1
   ATOM 700 HG23 B VAL A 28 ? -0.01756 18.31375 -10.10799 0.246 28.43602 H ? A ? 24 HG23 1
   ATOM 701 N C VAL A 28 ? 1.08071 20.86547 -12.27918 0.336 23.44093 N ? A ? 24 N 1
   ATOM 702 CA C VAL A 28 ? -0.28455 20.47606 -11.96054 0.336 22.09402 C ? A ? 24 CA 1
   ATOM 703 C C VAL A 28 ? -0.66256 21.08179 -10.62265 0.336 22.37208 C ? A ? 24 C 1
   ATOM 704 O C VAL A 28 ? 0.15287 21.10674 -9.69809 0.336 22.66308 O ? A ? 24 O 1
   ATOM 705 CB C VAL A 28 ? -0.46765 18.94918 -11.90011 0.336 22.06694 C ? A ? 24 CB 1
   ATOM 706 CG1 C VAL A 28 ? 0.31144 18.37588 -10.72974 0.336 23.63111 C ? A ? 24 CG1 1
   ATOM 707 CG2 C VAL A 28 ? -1.94156 18.63621 -11.72694 0.336 21.56522 C ? A ? 24 CG2 1
   ATOM 708 H C VAL A 28 ? 1.63397 20.76621 -11.62829 0.336 28.14865 H ? A ? 24 H 1
   ATOM 709 HA C VAL A 28 ? -0.86675 20.82782 -12.65206 0.336 26.53236 H ? A ? 24 HA 1
   ATOM 710 HB C VAL A 28 ? -0.13923 18.54703 -12.71944 0.336 26.49986 H ? A ? 24 HB 1
   ATOM 711 HG11 C VAL A 28 ? 0.33751 17.40962 -10.81071 0.336 28.37687 H ? A ? 24 HG11 1
   ATOM 712 HG12 C VAL A 28 ? 1.21297 18.73354 -10.74497 0.336 28.37687 H ? A ? 24 HG12 1
   ATOM 713 HG13 C VAL A 28 ? -0.13003 18.62677 -9.90326 0.336 28.37687 H ? A ? 24 HG13 1
   ATOM 714 HG21 C VAL A 28 ? -2.06741 17.67531 -11.76874 0.336 25.89781 H ? A ? 24 HG21 1
   ATOM 715 HG22 C VAL A 28 ? -2.23651 18.97129 -10.86576 0.336 25.89781 H ? A ? 24 HG22 1
   ATOM 716 HG23 C VAL A 28 ? -2.44146 19.06653 -12.43816 0.336 25.89781 H ? A ? 24 HG23 1
   ATOM 717 N A THR A 29 ? -1.79885 21.36119 -10.40260 0.418 22.33114 N ? A ? 25 N 1
   ATOM 718 CA A THR A 29 ? -2.27787 21.71275 -9.07231 0.418 21.42103 C ? A ? 25 CA 1
   ATOM 719 C A THR A 29 ? -3.63905 21.08464 -8.86486 0.418 19.99055 C ? A ? 25 C 1
   ATOM 720 O A THR A 29 ? -4.53357 21.26677 -9.69164 0.418 19.79247 O ? A ? 25 O 1
   ATOM 721 CB A THR A 29 ? -2.35636 23.23178 -8.88627 0.418 22.22188 C ? A ? 25 CB 1
   ATOM 722 OG1 A THR A 29 ? -1.02484 23.75973 -8.92061 0.418 22.32499 O ? A ? 25 OG1 1
   ATOM 723 CG2 A THR A 29 ? -3.02359 23.58174 -7.56373 0.418 21.67721 C ? A ? 25 CG2 1
   ATOM 724 H A THR A 29 ? -2.34035 21.58505 -11.03210 0.418 26.81691 H ? A ? 25 H 1
   ATOM 725 HA A THR A 29 ? -1.66788 21.36436 -8.40340 0.418 25.72478 H ? A ? 25 HA 1
   ATOM 726 HB A THR A 29 ? -2.88868 23.63115 -9.59198 0.418 26.68580 H ? A ? 25 HB 1
   ATOM 727 HG1 A THR A 29 ? -1.04005 24.58715 -8.77661 0.418 26.80953 H ? A ? 25 HG1 1
   ATOM 728 HG21 A THR A 29 ? -2.80905 24.49448 -7.31520 0.418 26.03219 H ? A ? 25 HG21 1
   ATOM 729 HG22 A THR A 29 ? -3.98634 23.49557 -7.64483 0.418 26.03219 H ? A ? 25 HG22 1
   ATOM 730 HG23 A THR A 29 ? -2.71167 22.98400 -6.86637 0.418 26.03219 H ? A ? 25 HG23 1
   ATOM 731 N B THR A 29 ? -1.91044 21.26028 -10.55848 0.246 22.41580 N ? A ? 25 N 1
   ATOM 732 CA B THR A 29 ? -2.41774 21.82072 -9.31005 0.246 21.47612 C ? A ? 25 CA 1
   ATOM 733 C B THR A 29 ? -3.72170 21.12797 -8.96038 0.246 20.08670 C ? A ? 25 C 1
   ATOM 734 O B THR A 29 ? -4.72292 21.30261 -9.65833 0.246 19.88527 O ? A ? 25 O 1
   ATOM 735 CB B THR A 29 ? -2.61755 23.33402 -9.42090 0.246 22.28792 C ? A ? 25 CB 1
   ATOM 736 OG1 B THR A 29 ? -1.35173 23.95583 -9.68574 0.246 23.47557 O ? A ? 25 OG1 1
   ATOM 737 CG2 B THR A 29 ? -3.21397 23.88919 -8.14002 0.246 21.96409 C ? A ? 25 CG2 1
   ATOM 738 H B THR A 29 ? -2.49577 21.22367 -11.18748 0.246 26.91851 H ? A ? 25 H 1
   ATOM 739 HA B THR A 29 ? -1.77967 21.64482 -8.60095 0.246 25.79089 H ? A ? 25 HA 1
   ATOM 740 HB B THR A 29 ? -3.23220 23.53633 -10.14351 0.246 26.76505 H ? A ? 25 HB 1
   ATOM 741 HG1 B THR A 29 ? -1.05692 23.70163 -10.43009 0.246 28.19023 H ? A ? 25 HG1 1
   ATOM 742 HG21 B THR A 29 ? -3.09142 24.85083 -8.10656 0.246 26.37645 H ? A ? 25 HG21 1
   ATOM 743 HG22 B THR A 29 ? -4.16284 23.69129 -8.10288 0.246 26.37645 H ? A ? 25 HG22 1
   ATOM 744 HG23 B THR A 29 ? -2.77868 23.48942 -7.37087 0.246 26.37645 H ? A ? 25 HG23 1
   ATOM 745 N C THR A 29 ? -1.89898 21.56058 -10.51092 0.336 22.40981 N ? A ? 25 N 1
   ATOM 746 CA C THR A 29 ? -2.42710 22.06284 -9.24755 0.336 21.47042 C ? A ? 25 CA 1
   ATOM 747 C C THR A 29 ? -3.69457 21.29856 -8.93280 0.336 20.06612 C ? A ? 25 C 1
   ATOM 748 O C THR A 29 ? -4.62590 21.29421 -9.73778 0.336 19.78880 O ? A ? 25 O 1
   ATOM 749 CB C THR A 29 ? -2.69641 23.56671 -9.32041 0.336 22.33513 C ? A ? 25 CB 1
   ATOM 750 OG1 C THR A 29 ? -1.47386 24.22235 -9.67929 0.336 23.52391 O ? A ? 25 OG1 1
   ATOM 751 CG2 C THR A 29 ? -3.20825 24.08393 -7.99130 0.336 22.05549 C ? A ? 25 CG2 1
   ATOM 752 H C THR A 29 ? -2.45801 21.60499 -11.16293 0.336 26.91131 H ? A ? 25 H 1
   ATOM 753 HA C THR A 29 ? -1.78808 21.90883 -8.53421 0.336 25.78405 H ? A ? 25 HA 1
   ATOM 754 HB C THR A 29 ? -3.37827 23.76234 -9.98200 0.336 26.82170 H ? A ? 25 HB 1
   ATOM 755 HG1 C THR A 29 ? -0.90062 24.11198 -9.07529 0.336 28.24823 H ? A ? 25 HG1 1
   ATOM 756 HG21 C THR A 29 ? -3.21031 25.05393 -7.99134 0.336 26.48613 H ? A ? 25 HG21 1
   ATOM 757 HG22 C THR A 29 ? -4.11218 23.76723 -7.83793 0.336 26.48613 H ? A ? 25 HG22 1
   ATOM 758 HG23 C THR A 29 ? -2.63847 23.77037 -7.27163 0.336 26.48613 H ? A ? 25 HG23 1
   ATOM 759 N A TYR A 30 ? -3.77651 20.33278 -7.77722 0.418 19.95927 N ? A ? 26 N 1
   ATOM 760 CA A TYR A 30 ? -5.00922 19.65743 -7.40639 0.418 19.32830 C ? A ? 26 CA 1
   ATOM 761 C A TYR A 30 ? -5.56873 20.36705 -6.18209 0.418 19.18289 C ? A ? 26 C 1
   ATOM 762 O A TYR A 30 ? -4.87747 20.46398 -5.16115 0.418 18.83493 O ? A ? 26 O 1
   ATOM 763 CB A TYR A 30 ? -4.74862 18.17427 -7.12097 0.418 19.24643 C ? A ? 26 CB 1
   ATOM 764 CG A TYR A 30 ? -5.91711 17.44743 -6.48015 0.418 19.31293 C ? A ? 26 CG 1
   ATOM 765 CD1 A TYR A 30 ? -6.07866 17.44590 -5.10303 0.418 19.24172 C ? A ? 26 CD1 1
   ATOM 766 CD2 A TYR A 30 ? -6.83448 16.74007 -7.25717 0.418 18.71632 C ? A ? 26 CD2 1
   ATOM 767 CE1 A TYR A 30 ? -7.14098 16.79551 -4.50970 0.418 19.61537 C ? A ? 26 CE1 1
   ATOM 768 CE2 A TYR A 30 ? -7.88240 16.07772 -6.67232 0.418 18.80573 C ? A ? 26 CE2 1
   ATOM 769 CZ A TYR A 30 ? -8.02624 16.09976 -5.29775 0.418 19.13239 C ? A ? 26 CZ 1
   ATOM 770 OH A TYR A 30 ? -9.06920 15.44725 -4.71811 0.418 18.80665 O ? A ? 26 OH 1
   ATOM 771 H A TYR A 30 ? -3.13983 20.19473 -7.21581 0.418 23.97067 H ? A ? 26 H 1
   ATOM 772 HA A TYR A 30 ? -5.66071 19.70934 -8.12317 0.418 23.21350 H ? A ? 26 HA 1
   ATOM 773 HB2 A TYR A 30 ? -4.54866 17.72799 -7.95868 0.418 23.11525 H ? A ? 26 HB2 1
   ATOM 774 HB3 A TYR A 30 ? -3.99196 18.10301 -6.51824 0.418 23.11525 H ? A ? 26 HB3 1
   ATOM 775 HD1 A TYR A 30 ? -5.46013 17.89107 -4.56998 0.418 23.10960 H ? A ? 26 HD1 1
   ATOM 776 HD2 A TYR A 30 ? -6.73410 16.71762 -8.18146 0.418 22.47912 H ? A ? 26 HD2 1
   ATOM 777 HE1 A TYR A 30 ? -7.25662 16.82753 -3.58747 0.418 23.55798 H ? A ? 26 HE1 1
   ATOM 778 HE2 A TYR A 30 ? -8.49425 15.61527 -7.19833 0.418 22.58641 H ? A ? 26 HE2 1
   ATOM 779 HH A TYR A 30 ? -9.58874 15.15371 -5.30930 0.418 22.58752 H ? A ? 26 HH 1
   ATOM 780 N B TYR A 30 ? -3.69353 20.32937 -7.90021 0.246 19.98858 N ? A ? 26 N 1
   ATOM 781 CA B TYR A 30 ? -4.88304 19.73080 -7.32228 0.246 19.41625 C ? A ? 26 CA 1
   ATOM 782 C B TYR A 30 ? -5.46647 20.68576 -6.28789 0.246 19.18645 C ? A ? 26 C 1
   ATOM 783 O B TYR A 30 ? -4.75246 21.49657 -5.69374 0.246 19.28485 O ? A ? 26 O 1
   ATOM 784 CB B TYR A 30 ? -4.54133 18.37940 -6.68779 0.246 19.26482 C ? A ? 26 CB 1
   ATOM 785 CG B TYR A 30 ? -5.74092 17.63453 -6.13983 0.246 19.28166 C ? A ? 26 CG 1
   ATOM 786 CD1 B TYR A 30 ? -6.61408 16.97581 -6.99296 0.246 18.75087 C ? A ? 26 CD1 1
   ATOM 787 CD2 B TYR A 30 ? -5.97783 17.57031 -4.77679 0.246 19.09972 C ? A ? 26 CD2 1
   ATOM 788 CE1 B TYR A 30 ? -7.69989 16.28900 -6.50499 0.246 18.74996 C ? A ? 26 CE1 1
   ATOM 789 CE2 B TYR A 30 ? -7.06681 16.89849 -4.27657 0.246 19.59195 C ? A ? 26 CE2 1
   ATOM 790 CZ B TYR A 30 ? -7.91570 16.24643 -5.14151 0.246 19.05094 C ? A ? 26 CZ 1
   ATOM 791 OH B TYR A 30 ? -8.99203 15.56903 -4.64427 0.246 18.89360 O ? A ? 26 OH 1
   ATOM 792 H B TYR A 30 ? -2.97178 20.11327 -7.48551 0.246 24.00584 H ? A ? 26 H 1
   ATOM 793 HA B TYR A 30 ? -5.55519 19.56738 -8.00228 0.246 23.31904 H ? A ? 26 HA 1
   ATOM 794 HB2 B TYR A 30 ? -4.12642 17.81646 -7.35998 0.246 23.13733 H ? A ? 26 HB2 1
   ATOM 795 HB3 B TYR A 30 ? -3.92550 18.52777 -5.95319 0.246 23.13733 H ? A ? 26 HB3 1
   ATOM 796 HD1 B TYR A 30 ? -6.46224 16.99932 -7.91018 0.246 22.52059 H ? A ? 26 HD1 1
   ATOM 797 HD2 B TYR A 30 ? -5.38990 17.98898 -4.19031 0.246 22.93921 H ? A ? 26 HD2 1
   ATOM 798 HE1 B TYR A 30 ? -8.28316 15.85746 -7.08678 0.246 22.51949 H ? A ? 26 HE1 1
   ATOM 799 HE2 B TYR A 30 ? -7.22899 16.88448 -3.36093 0.246 23.52988 H ? A ? 26 HE2 1
   ATOM 800 HH B TYR A 30 ? -9.44844 15.25252 -5.27443 0.246 22.69186 H ? A ? 26 HH 1
   ATOM 801 N C TYR A 30 ? -3.71183 20.63533 -7.78525 0.336 19.88151 N ? A ? 26 N 1
   ATOM 802 CA C TYR A 30 ? -4.83236 19.82559 -7.33961 0.336 19.36179 C ? A ? 26 CA 1
   ATOM 803 C C TYR A 30 ? -5.42631 20.47115 -6.10114 0.336 19.21215 C ? A ? 26 C 1
   ATOM 804 O C TYR A 30 ? -4.70384 20.72095 -5.13226 0.336 18.86388 O ? A ? 26 O 1
   ATOM 805 CB C TYR A 30 ? -4.36825 18.40888 -7.03337 0.336 19.40922 C ? A ? 26 CB 1
   ATOM 806 CG C TYR A 30 ? -5.47608 17.44327 -6.70992 0.336 19.14553 C ? A ? 26 CG 1
   ATOM 807 CD1 C TYR A 30 ? -6.13267 16.75114 -7.72521 0.336 18.87079 C ? A ? 26 CD1 1
   ATOM 808 CD2 C TYR A 30 ? -5.83341 17.18548 -5.39274 0.336 19.28549 C ? A ? 26 CD2 1
   ATOM 809 CE1 C TYR A 30 ? -7.11739 15.84852 -7.44170 0.336 18.76506 C ? A ? 26 CE1 1
   ATOM 810 CE2 C TYR A 30 ? -6.81493 16.27102 -5.09155 0.336 19.33773 C ? A ? 26 CE2 1
   ATOM 811 CZ C TYR A 30 ? -7.46320 15.61298 -6.12339 0.336 19.09739 C ? A ? 26 CZ 1
   ATOM 812 OH C TYR A 30 ? -8.44498 14.71011 -5.81743 0.336 19.50964 O ? A ? 26 OH 1
   ATOM 813 H C TYR A 30 ? -3.05849 20.64018 -7.22603 0.336 23.87736 H ? A ? 26 H 1
   ATOM 814 HA C TYR A 30 ? -5.51812 19.77988 -8.02412 0.336 23.25369 H ? A ? 26 HA 1
   ATOM 815 HB2 C TYR A 30 ? -3.89676 18.06437 -7.80791 0.336 23.31060 H ? A ? 26 HB2 1
   ATOM 816 HB3 C TYR A 30 ? -3.77273 18.43782 -6.26825 0.336 23.31060 H ? A ? 26 HB3 1
   ATOM 817 HD1 C TYR A 30 ? -5.89630 16.90649 -8.61116 0.336 22.66449 H ? A ? 26 HD1 1
   ATOM 818 HD2 C TYR A 30 ? -5.40231 17.63820 -4.70419 0.336 23.16212 H ? A ? 26 HD2 1
   ATOM 819 HE1 C TYR A 30 ? -7.55150 15.39634 -8.12871 0.336 22.53761 H ? A ? 26 HE1 1
   ATOM 820 HE2 C TYR A 30 ? -7.04060 16.09661 -4.20637 0.336 23.22482 H ? A ? 26 HE2 1
   ATOM 821 HH C TYR A 30 ? -8.84438 14.47192 -6.51696 0.336 23.43110 H ? A ? 26 HH 1
   ATOM 822 N A THR A 31 ? -6.82525 20.82064 -6.27069 0.418 19.22838 N ? A ? 27 N 1
   ATOM 823 CA A THR A 31 ? -7.50487 21.47174 -5.15372 0.418 19.97735 C ? A ? 27 CA 1
   ATOM 824 C A THR A 31 ? -8.56513 20.53040 -4.60370 0.418 19.42290 C ? A ? 27 C 1
   ATOM 825 O A THR A 31 ? -9.43098 20.07276 -5.34692 0.418 19.05750 O ? A ? 27 O 1
   ATOM 826 CB A THR A 31 ? -8.16492 22.79278 -5.57547 0.418 20.32322 C ? A ? 27 CB 1
   ATOM 827 OG1 A THR A 31 ? -7.23201 23.61935 -6.27478 0.418 20.30805 O ? A ? 27 OG1 1
   ATOM 828 CG2 A THR A 31 ? -8.67688 23.52582 -4.38742 0.418 20.01436 C ? A ? 27 CG2 1
   ATOM 829 H A THR A 31 ? -7.30766 20.75956 -6.98002 0.418 23.09359 H ? A ? 27 H 1
   ATOM 830 HA A THR A 31 ? -6.84847 21.65983 -4.46477 0.418 23.99236 H ? A ? 27 HA 1
   ATOM 831 HB A THR A 31 ? -8.91065 22.59473 -6.16332 0.418 24.40740 H ? A ? 27 HB 1
   ATOM 832 HG1 A THR A 31 ? -6.57748 23.79674 -5.77908 0.418 24.38920 H ? A ? 27 HG1 1
   ATOM 833 HG21 A THR A 31 ? -8.96782 24.41436 -4.64581 0.418 24.03677 H ? A ? 27 HG21 1
   ATOM 834 HG22 A THR A 31 ? -9.42790 23.04853 -4.00134 0.418 24.03677 H ? A ? 27 HG22 1
   ATOM 835 HG23 A THR A 31 ? -7.97761 23.60526 -3.71988 0.418 24.03677 H ? A ? 27 HG23 1
   ATOM 836 N B THR A 31 ? -6.77876 20.59070 -6.07765 0.246 19.10041 N ? A ? 27 N 1
   ATOM 837 CA B THR A 31 ? -7.43864 21.47088 -5.11396 0.246 19.97559 C ? A ? 27 CA 1
   ATOM 838 C B THR A 31 ? -8.64099 20.73491 -4.53550 0.246 19.44900 C ? A ? 27 C 1
   ATOM 839 O B THR A 31 ? -9.67863 20.63146 -5.19179 0.246 19.34057 O ? A ? 27 O 1
   ATOM 840 CB B THR A 31 ? -7.84751 22.78673 -5.77044 0.246 20.22334 C ? A ? 27 CB 1
   ATOM 841 OG1 B THR A 31 ? -6.67059 23.49069 -6.19876 0.246 20.59833 O ? A ? 27 OG1 1
   ATOM 842 CG2 B THR A 31 ? -8.63363 23.63831 -4.81600 0.246 20.09751 C ? A ? 27 CG2 1
   ATOM 843 H B THR A 31 ? -7.30064 20.03378 -6.47399 0.246 22.94003 H ? A ? 27 H 1
   ATOM 844 HA B THR A 31 ? -6.82563 21.65820 -4.38593 0.246 23.99025 H ? A ? 27 HA 1
   ATOM 845 HB B THR A 31 ? -8.41183 22.60633 -6.53848 0.246 24.28754 H ? A ? 27 HB 1
   ATOM 846 HG1 B THR A 31 ? -6.12909 23.56016 -5.56036 0.246 24.73754 H ? A ? 27 HG1 1
   ATOM 847 HG21 B THR A 31 ? -8.63168 24.56086 -5.11566 0.246 24.13656 H ? A ? 27 HG21 1
   ATOM 848 HG22 B THR A 31 ? -9.55026 23.32449 -4.76911 0.246 24.13656 H ? A ? 27 HG22 1
   ATOM 849 HG23 B THR A 31 ? -8.24006 23.59411 -3.93053 0.246 24.13656 H ? A ? 27 HG23 1
   ATOM 850 N C THR A 31 ? -6.73869 20.71739 -6.12297 0.336 19.11718 N ? A ? 27 N 1
   ATOM 851 CA C THR A 31 ? -7.39166 21.48264 -5.06207 0.336 19.99085 C ? A ? 27 CA 1
   ATOM 852 C C THR A 31 ? -8.60308 20.73401 -4.53623 0.336 19.38903 C ? A ? 27 C 1
   ATOM 853 O C THR A 31 ? -9.61483 20.62050 -5.22849 0.336 19.30347 O ? A ? 27 O 1
   ATOM 854 CB C THR A 31 ? -7.78806 22.87979 -5.56869 0.336 20.20461 C ? A ? 27 CB 1
   ATOM 855 OG1 C THR A 31 ? -6.62533 23.52538 -6.11695 0.336 20.61021 O ? A ? 27 OG1 1
   ATOM 856 CG2 C THR A 31 ? -8.35494 23.70178 -4.47003 0.336 20.22532 C ? A ? 27 CG2 1
   ATOM 857 H C THR A 31 ? -7.27074 20.45034 -6.74361 0.336 22.96016 H ? A ? 27 H 1
   ATOM 858 HA C THR A 31 ? -6.77193 21.56836 -4.32079 0.336 24.00856 H ? A ? 27 HA 1
   ATOM 859 HB C THR A 31 ? -8.46984 22.80057 -6.25411 0.336 24.26507 H ? A ? 27 HB 1
   ATOM 860 HG1 C THR A 31 ? -6.30609 23.06135 -6.74013 0.336 24.75179 H ? A ? 27 HG1 1
   ATOM 861 HG21 C THR A 31 ? -8.44555 24.62356 -4.75812 0.336 24.28993 H ? A ? 27 HG21 1
   ATOM 862 HG22 C THR A 31 ? -9.22856 23.36307 -4.21907 0.336 24.28993 H ? A ? 27 HG22 1
   ATOM 863 HG23 C THR A 31 ? -7.77075 23.66975 -3.69634 0.336 24.28993 H ? A ? 27 HG23 1
   ATOM 864 N . ASN A 32 ? -8.49641 20.22542 -3.31634 1.000 19.10270 N ? A ? 28 N 1
   ATOM 865 CA . ASN A 32 ? -9.65953 19.66426 -2.62944 1.000 20.81768 C ? A ? 28 CA 1
   ATOM 866 C . ASN A 32 ? -10.64634 20.79386 -2.29722 1.000 22.84207 C ? A ? 28 C 1
   ATOM 867 O . ASN A 32 ? -10.27475 21.84948 -1.77035 1.000 22.57375 O ? A ? 28 O 1
   ATOM 868 HA . ASN A 32 ? -10.09182 19.01831 -3.20976 1.000 25.00076 H ? A ? 28 HA 1
   ATOM 869 CB A ASN A 32 ? -9.25369 18.92464 -1.35204 0.511 23.41899 C ? A ? 28 CB 1
   ATOM 870 CG A ASN A 32 ? -8.90514 17.48626 -1.59753 0.511 21.96425 C ? A ? 28 CG 1
   ATOM 871 OD1 A ASN A 32 ? -9.47399 16.84400 -2.46011 0.511 21.45972 O ? A ? 28 OD1 1
   ATOM 872 ND2 A ASN A 32 ? -7.96637 16.96373 -0.82477 0.511 23.54544 N ? A ? 28 ND2 1
   ATOM 873 H A ASN A 32 ? -7.80052 20.33068 -2.82213 0.418 22.94278 H ? A ? 28 H 1
   ATOM 874 HB2 A ASN A 32 ? -8.47633 19.35999 -0.96854 0.511 28.12233 H ? A ? 28 HB2 1
   ATOM 875 HB3 A ASN A 32 ? -9.99229 18.95086 -0.72379 0.511 28.12233 H ? A ? 28 HB3 1
   ATOM 876 HD21 A ASN A 32 ? -7.73242 16.14260 -0.92780 0.511 28.27406 H ? A ? 28 HD21 1
   ATOM 877 HD22 A ASN A 32 ? -7.59030 17.44530 -0.21958 0.511 28.27406 H ? A ? 28 HD22 1
   ATOM 878 CB B ASN A 32 ? -9.24130 18.92684 -1.35536 0.101 23.22564 C ? A ? 28 CB 1
   ATOM 879 CG B ASN A 32 ? -8.89418 17.47275 -1.60658 0.101 22.14078 C ? A ? 28 CG 1
   ATOM 880 OD1 B ASN A 32 ? -9.63091 16.76177 -2.28359 0.101 21.96710 O ? A ? 28 OD1 1
   ATOM 881 ND2 B ASN A 32 ? -7.77389 17.01811 -1.04733 0.101 23.67827 N ? A ? 28 ND2 1
   ATOM 882 H B ASN A 32 ? -7.75841 20.19246 -2.87605 0.246 22.94278 H ? A ? 28 H 1
   ATOM 883 HB2 B ASN A 32 ? -8.45921 19.36153 -0.98081 0.101 27.89031 H ? A ? 28 HB2 1
   ATOM 884 HB3 B ASN A 32 ? -9.97304 18.95494 -0.71921 0.101 27.89031 H ? A ? 28 HB3 1
   ATOM 885 HD21 B ASN A 32 ? -7.53719 16.19943 -1.16277 0.101 28.43346 H ? A ? 28 HD21 1
   ATOM 886 HD22 B ASN A 32 ? -7.28733 17.54329 -0.57083 0.101 28.43346 H ? A ? 28 HD22 1
   ATOM 887 CB C ASN A 32 ? -9.25407 18.93659 -1.34589 0.388 23.35776 C ? A ? 28 CB 1
   ATOM 888 CG C ASN A 32 ? -8.76503 17.54597 -1.60139 0.388 22.03723 C ? A ? 28 CG 1
   ATOM 889 OD1 C ASN A 32 ? -8.91668 17.02709 -2.69727 0.388 21.23081 O ? A ? 28 OD1 1
   ATOM 890 ND2 C ASN A 32 ? -8.15876 16.93151 -0.59318 0.388 23.87982 N ? A ? 28 ND2 1
   ATOM 891 H C ASN A 32 ? -7.76649 20.19142 -2.86286 0.336 22.94278 H ? A ? 28 H 1
   ATOM 892 HB2 C ASN A 32 ? -8.54035 19.43126 -0.91368 0.389 28.04885 H ? A ? 28 HB2 1
   ATOM 893 HB3 C ASN A 32 ? -10.02301 18.88111 -0.75720 0.389 28.04885 H ? A ? 28 HB3 1
   ATOM 894 HD21 C ASN A 32 ? -7.86113 16.13097 -0.69397 0.389 28.67533 H ? A ? 28 HD21 1
   ATOM 895 HD22 C ASN A 32 ? -8.06356 17.33391 0.16088 0.389 28.67533 H ? A ? 28 HD22 1
   ATOM 896 N . GLN A 33 ? -11.91720 20.57907 -2.60805 1.000 21.10541 N ? A ? 29 N 1
   ATOM 897 CA . GLN A 33 ? -12.95380 21.56961 -2.29369 1.000 20.37359 C ? A ? 29 CA 1
   ATOM 898 C . GLN A 33 ? -14.05400 20.89074 -1.50393 1.000 17.89441 C ? A ? 29 C 1
   ATOM 899 O . GLN A 33 ? -13.88096 19.74232 -1.09484 1.000 21.36599 O ? A ? 29 O 1
   ATOM 900 H . GLN A 33 ? -12.21040 19.87200 -3.00008 1.000 25.34603 H ? A ? 29 H 1
   ATOM 901 HA . GLN A 33 ? -12.60736 22.29307 -1.74827 1.000 24.46785 H ? A ? 29 HA 1
   ATOM 902 CB A GLN A 33 ? -13.47514 22.20763 -3.57661 0.392 21.40578 C ? A ? 29 CB 1
   ATOM 903 CG A GLN A 33 ? -12.42795 23.10186 -4.25861 0.392 21.64832 C ? A ? 29 CG 1
   ATOM 904 CD A GLN A 33 ? -12.91878 23.72284 -5.55646 0.392 22.21528 C ? A ? 29 CD 1
   ATOM 905 OE1 A GLN A 33 ? -12.92116 23.07831 -6.60485 0.392 21.31898 O ? A ? 29 OE1 1
   ATOM 906 NE2 A GLN A 33 ? -13.33037 24.98854 -5.49204 0.392 19.55610 N ? A ? 29 NE2 1
   ATOM 907 HB2 A GLN A 33 ? -13.72462 21.50719 -4.19955 0.392 25.70648 H ? A ? 29 HB2 1
   ATOM 908 HB3 A GLN A 33 ? -14.24769 22.75521 -3.36633 0.392 25.70648 H ? A ? 29 HB3 1
   ATOM 909 HG2 A GLN A 33 ? -12.19037 23.82311 -3.65507 0.392 25.99752 H ? A ? 29 HG2 1
   ATOM 910 HG3 A GLN A 33 ? -11.64417 22.56789 -4.46222 0.392 25.99752 H ? A ? 29 HG3 1
   ATOM 911 HE21 A GLN A 33 ? -13.30923 25.40997 -4.74268 0.392 23.48687 H ? A ? 29 HE21 1
   ATOM 912 HE22 A GLN A 33 ? -13.61714 25.38400 -6.19984 0.392 23.48687 H ? A ? 29 HE22 1
   ATOM 913 CB B GLN A 33 ? -13.45622 22.20700 -3.57709 0.608 21.38918 C ? A ? 29 CB 1
   ATOM 914 CG B GLN A 33 ? -12.40214 23.15130 -4.14562 0.608 21.65070 C ? A ? 29 CG 1
   ATOM 915 CD B GLN A 33 ? -12.50891 23.35378 -5.64147 0.608 21.41997 C ? A ? 29 CD 1
   ATOM 916 OE1 B GLN A 33 ? -12.87879 22.44202 -6.38726 0.608 22.15607 O ? A ? 29 OE1 1
   ATOM 917 NE2 B GLN A 33 ? -12.24151 24.58033 -6.08372 0.608 20.64418 N ? A ? 29 NE2 1
   ATOM 918 HB2 B GLN A 33 ? -13.64082 21.51630 -4.23265 0.608 25.68655 H ? A ? 29 HB2 1
   ATOM 919 HB3 B GLN A 33 ? -14.26222 22.71474 -3.39419 0.608 25.68655 H ? A ? 29 HB3 1
   ATOM 920 HG2 B GLN A 33 ? -12.49881 24.01860 -3.72212 0.608 26.00038 H ? A ? 29 HG2 1
   ATOM 921 HG3 B GLN A 33 ? -11.52288 22.78689 -3.95851 0.608 26.00038 H ? A ? 29 HG3 1
   ATOM 922 HE21 B GLN A 33 ? -12.02386 25.19977 -5.52827 0.608 24.79256 H ? A ? 29 HE21 1
   ATOM 923 HE22 B GLN A 33 ? -12.28638 24.75341 -6.92493 0.608 24.79256 H ? A ? 29 HE22 1
   ATOM 924 N . ASN A 34 ? -15.15368 21.58941 -1.23712 1.000 24.63101 N ? A ? 30 N 1
   ATOM 925 CA . ASN A 34 ? -16.09604 21.05795 -0.26957 1.000 25.00180 C ? A ? 30 CA 1
   ATOM 926 C . ASN A 34 ? -16.83248 19.85528 -0.83979 1.000 25.87033 C ? A ? 30 C 1
   ATOM 927 O . ASN A 34 ? -16.97190 19.69742 -2.05776 1.000 23.67173 O ? A ? 30 O 1
   ATOM 928 CB . ASN A 34 ? -17.11669 22.11501 0.13446 1.000 34.03504 C ? A ? 30 CB 1
   ATOM 929 CG . ASN A 34 ? -16.59560 23.06804 1.20199 1.000 41.10265 C ? A ? 30 CG 1
   ATOM 930 OD1 . ASN A 34 ? -15.99157 22.66460 2.17970 1.000 65.73025 O ? A ? 30 OD1 1
   ATOM 931 ND2 . ASN A 34 ? -16.84976 24.34104 1.00783 1.000 53.08111 N ? A ? 30 ND2 1
   ATOM 932 H . ASN A 34 ? -15.36584 22.34402 -1.59087 1.000 29.57675 H ? A ? 30 H 1
   ATOM 933 HA . ASN A 34 ? -15.60547 20.78294 0.52075 1.000 30.02171 H ? A ? 30 HA 1
   ATOM 934 HB2 . ASN A 34 ? -17.35206 22.64048 -0.64617 1.000 40.86158 H ? A ? 30 HB2 1
   ATOM 935 HB3 . ASN A 34 ? -17.90504 21.67338 0.48711 1.000 40.86158 H ? A ? 30 HB3 1
   ATOM 936 HD21 . ASN A 34 ? -17.28639 24.59084 0.31030 1.000 63.71687 H ? A ? 30 HD21 1
   ATOM 937 HD22 . ASN A 34 ? -16.57966 24.92532 1.57815 1.000 63.71687 H ? A ? 30 HD22 1
   ATOM 938 N . ALA A 35 ? -17.35175 19.03451 0.07889 1.000 20.77913 N ? A ? 31 N 1
   ATOM 939 CA . ALA A 35 ? -18.13029 17.83596 -0.22553 1.000 21.31904 C ? A ? 31 CA 1
   ATOM 940 C . ALA A 35 ? -17.29087 16.99069 -1.17472 1.000 20.09624 C ? A ? 31 C 1
   ATOM 941 O . ALA A 35 ? -16.10252 16.76316 -0.88693 1.000 16.56092 O ? A ? 31 O 1
   ATOM 942 CB . ALA A 35 ? -19.49837 18.26653 -0.75587 1.000 26.32861 C ? A ? 31 CB 1
   ATOM 943 H . ALA A 35 ? -17.26066 19.15933 0.92489 1.000 24.95450 H ? A ? 31 H 1
   ATOM 944 HA . ALA A 35 ? -18.26202 17.31444 0.58167 1.000 25.60240 H ? A ? 31 HA 1
   ATOM 945 HB1 . ALA A 35 ? -20.02022 17.47542 -0.96253 1.000 31.61388 H ? A ? 31 HB1 1
   ATOM 946 HB2 . ALA A 35 ? -19.94925 18.79209 -0.07661 1.000 31.61388 H ? A ? 31 HB2 1
   ATOM 947 HB3 . ALA A 35 ? -19.37323 18.79885 -1.55704 1.000 31.61388 H ? A ? 31 HB3 1
   ATOM 948 N . GLY A 36 ? -17.85242 16.49827 -2.25764 1.000 16.98121 N ? A ? 32 N 1
   ATOM 949 CA . GLY A 36 ? -17.11171 15.64446 -3.15564 1.000 20.65849 C ? A ? 32 CA 1
   ATOM 950 C . GLY A 36 ? -16.48819 16.39282 -4.30656 1.000 17.21587 C ? A ? 32 C 1
   ATOM 951 O . GLY A 36 ? -16.15433 15.80001 -5.33289 1.000 17.30491 O ? A ? 32 O 1
   ATOM 952 H . GLY A 36 ? -18.66567 16.64453 -2.49601 1.000 20.39700 H ? A ? 32 H 1
   ATOM 953 HA2 . GLY A 36 ? -16.40273 15.20317 -2.66217 1.000 24.80974 H ? A ? 32 HA2 1
   ATOM 954 HA3 . GLY A 36 ? -17.70870 14.97225 -3.51983 1.000 24.80974 H ? A ? 32 HA3 1
   ATOM 955 N . GLN A 37 ? -16.28382 17.69716 -4.13567 1.000 17.63285 N ? A ? 33 N 1
   ATOM 956 CA . GLN A 37 ? -15.82454 18.54010 -5.23366 1.000 18.81371 C ? A ? 33 CA 1
   ATOM 957 C . GLN A 37 ? -14.30427 18.64775 -5.22400 1.000 18.43739 C ? A ? 33 C 1
   ATOM 958 O . GLN A 37 ? -13.66453 18.66619 -4.15144 1.000 19.76373 O ? A ? 33 O 1
   ATOM 959 CB . GLN A 37 ? -16.47755 19.92899 -5.16300 1.000 21.19509 C ? A ? 33 CB 1
   ATOM 960 CG . GLN A 37 ? -15.93661 20.88552 -6.25560 1.000 19.58999 C ? A ? 33 CG 1
   ATOM 961 CD . GLN A 37 ? -16.61056 22.28855 -6.18784 1.000 26.80727 C ? A ? 33 CD 1
   ATOM 962 OE1 . GLN A 37 ? -17.78397 22.43502 -5.81629 1.000 28.05837 O ? A ? 33 OE1 1
   ATOM 963 NE2 . GLN A 37 ? -15.86965 23.29934 -6.57320 1.000 28.19846 N ? A ? 33 NE2 1
   ATOM 964 H . GLN A 37 ? -16.40426 18.11550 -3.39400 1.000 21.17896 H ? A ? 33 H 1
   ATOM 965 HA . GLN A 37 ? -16.08174 18.14048 -6.07927 1.000 22.59599 H ? A ? 33 HA 1
   ATOM 966 HB2 . GLN A 37 ? -17.43504 19.83689 -5.28807 1.000 25.45365 H ? A ? 33 HB2 1
   ATOM 967 HB3 . GLN A 37 ? -16.29261 20.32356 -4.29639 1.000 25.45365 H ? A ? 33 HB3 1
   ATOM 968 HG2 . GLN A 37 ? -14.98137 21.00175 -6.13349 1.000 23.52753 H ? A ? 33 HG2 1
   ATOM 969 HG3 . GLN A 37 ? -16.11546 20.50509 -7.12978 1.000 23.52753 H ? A ? 33 HG3 1
   ATOM 970 HE21 . GLN A 37 ? -15.06398 23.16411 -6.84194 1.000 33.85770 H ? A ? 33 HE21 1
   ATOM 971 HE22 . GLN A 37 ? -16.18933 24.09756 -6.55721 1.000 33.85770 H ? A ? 33 HE22 1
   ATOM 972 N . PHE A 38 ? -13.71535 18.67100 -6.42252 1.000 17.57538 N ? A ? 34 N 1
   ATOM 973 CA . PHE A 38 ? -12.29251 18.91347 -6.54693 1.000 17.63151 C ? A ? 34 CA 1
   ATOM 974 C . PHE A 38 ? -11.99868 19.57876 -7.86827 1.000 17.07343 C ? A ? 34 C 1
   ATOM 975 O . PHE A 38 ? -12.81209 19.52574 -8.79585 1.000 15.97487 O ? A ? 34 O 1
   ATOM 976 H . PHE A 38 ? -14.12311 18.54888 -7.16980 1.000 21.10999 H ? A ? 34 H 1
   ATOM 977 HA . PHE A 38 ? -12.01814 19.51368 -5.83605 1.000 21.17735 H ? A ? 34 HA 1
   ATOM 978 CB A PHE A 38 ? -11.49915 17.60460 -6.43144 0.067 17.77479 C ? A ? 34 CB 1
   ATOM 979 CG A PHE A 38 ? -11.81869 16.59954 -7.51054 0.067 17.74715 C ? A ? 34 CG 1
   ATOM 980 CD1 A PHE A 38 ? -11.02912 16.50897 -8.63783 0.067 17.72005 C ? A ? 34 CD1 1
   ATOM 981 CD2 A PHE A 38 ? -12.90161 15.74845 -7.39450 0.067 17.68589 C ? A ? 34 CD2 1
   ATOM 982 CE1 A PHE A 38 ? -11.29972 15.58648 -9.62965 0.067 17.33342 C ? A ? 34 CE1 1
   ATOM 983 CE2 A PHE A 38 ? -13.18389 14.82289 -8.38982 0.067 17.24607 C ? A ? 34 CE2 1
   ATOM 984 CZ A PHE A 38 ? -12.37724 14.74620 -9.50808 0.067 17.17449 C ? A ? 34 CZ 1
   ATOM 985 HB2 A PHE A 38 ? -10.55246 17.80823 -6.48816 0.067 21.34929 H ? A ? 34 HB2 1
   ATOM 986 HB3 A PHE A 38 ? -11.69940 17.19350 -5.57599 0.067 21.34929 H ? A ? 34 HB3 1
   ATOM 987 HD1 A PHE A 38 ? -10.30090 17.07971 -8.73190 0.067 21.28361 H ? A ? 34 HD1 1
   ATOM 988 HD2 A PHE A 38 ? -13.44641 15.79635 -6.64230 0.067 21.24261 H ? A ? 34 HD2 1
   ATOM 989 HE1 A PHE A 38 ? -10.75180 15.53506 -10.37934 0.067 20.81964 H ? A ? 34 HE1 1
   ATOM 990 HE2 A PHE A 38 ? -13.91540 14.25512 -8.30366 0.067 20.71483 H ? A ? 34 HE2 1
   ATOM 991 HZ A PHE A 38 ? -12.56384 14.12703 -10.17645 0.067 20.62893 H ? A ? 34 HZ 1
   ATOM 992 CB B PHE A 38 ? -11.49811 17.61434 -6.44460 0.249 17.82359 C ? A ? 34 CB 1
   ATOM 993 CG B PHE A 38 ? -11.83016 16.61321 -7.52729 0.249 17.75302 C ? A ? 34 CG 1
   ATOM 994 CD1 B PHE A 38 ? -11.02953 16.50539 -8.64250 0.249 17.77656 C ? A ? 34 CD1 1
   ATOM 995 CD2 B PHE A 38 ? -12.93222 15.78518 -7.42503 0.249 17.70130 C ? A ? 34 CD2 1
   ATOM 996 CE1 B PHE A 38 ? -11.29858 15.57342 -9.63401 0.249 17.30059 C ? A ? 34 CE1 1
   ATOM 997 CE2 B PHE A 38 ? -13.21698 14.85357 -8.42434 0.249 17.19347 C ? A ? 34 CE2 1
   ATOM 998 CZ B PHE A 38 ? -12.39156 14.75555 -9.52628 0.249 17.12846 C ? A ? 34 CZ 1
   ATOM 999 HB2 B PHE A 38 ? -10.55261 17.82044 -6.51131 0.249 21.40785 H ? A ? 34 HB2 1
   ATOM 1000 HB3 B PHE A 38 ? -11.68757 17.19910 -5.58869 0.249 21.40785 H ? A ? 34 HB3 1
   ATOM 1001 HD1 B PHE A 38 ? -10.29455 17.06805 -8.73258 0.249 21.35142 H ? A ? 34 HD1 1
   ATOM 1002 HD2 B PHE A 38 ? -13.48931 15.84950 -6.68313 0.249 21.26111 H ? A ? 34 HD2 1
   ATOM 1003 HE1 B PHE A 38 ? -10.73674 15.50403 -10.37186 0.249 20.78025 H ? A ? 34 HE1 1
   ATOM 1004 HE2 B PHE A 38 ? -13.96069 14.30043 -8.34805 0.249 20.65171 H ? A ? 34 HE2 1
   ATOM 1005 HZ B PHE A 38 ? -12.57730 14.13548 -10.19404 0.249 20.57369 H ? A ? 34 HZ 1
   ATOM 1006 CB C PHE A 38 ? -11.51533 17.63130 -6.45496 0.684 17.73110 C ? A ? 34 CB 1
   ATOM 1007 CG C PHE A 38 ? -11.68260 16.73153 -7.66428 0.684 17.65545 C ? A ? 34 CG 1
   ATOM 1008 CD1 C PHE A 38 ? -12.63971 15.74567 -7.73247 0.684 17.38476 C ? A ? 34 CD1 1
   ATOM 1009 CD2 C PHE A 38 ? -10.85232 16.88189 -8.72398 0.684 17.66179 C ? A ? 34 CD2 1
   ATOM 1010 CE1 C PHE A 38 ? -12.71308 14.89208 -8.85008 0.684 17.05651 C ? A ? 34 CE1 1
   ATOM 1011 CE2 C PHE A 38 ? -10.90887 16.02865 -9.83986 0.684 17.34096 C ? A ? 34 CE2 1
   ATOM 1012 CZ C PHE A 38 ? -11.83723 15.03962 -9.88890 0.684 16.97244 C ? A ? 34 CZ 1
   ATOM 1013 HB2 C PHE A 38 ? -10.57243 17.84283 -6.37071 0.684 21.29687 H ? A ? 34 HB2 1
   ATOM 1014 HB3 C PHE A 38 ? -11.81587 17.13903 -5.67507 0.684 21.29687 H ? A ? 34 HB3 1
   ATOM 1015 HD1 C PHE A 38 ? -13.24433 15.64191 -7.03348 0.684 20.88126 H ? A ? 34 HD1 1
   ATOM 1016 HD2 C PHE A 38 ? -10.22652 17.56975 -8.71301 0.684 21.21369 H ? A ? 34 HD2 1
   ATOM 1017 HE1 C PHE A 38 ? -13.36035 14.22503 -8.88144 0.684 20.48735 H ? A ? 34 HE1 1
   ATOM 1018 HE2 C PHE A 38 ? -10.31116 16.14166 -10.54333 0.684 20.82869 H ? A ? 34 HE2 1
   ATOM 1019 HZ C PHE A 38 ? -11.87692 14.46835 -10.62168 0.684 20.38647 H ? A ? 34 HZ 1
   ATOM 1020 N . SER A 39 ? -10.83521 20.23361 -7.94729 1.000 16.25234 N ? A ? 35 N 1
   ATOM 1021 CA . SER A 39 ? -10.42219 20.90357 -9.16136 1.000 17.38541 C ? A ? 35 CA 1
   ATOM 1022 C . SER A 39 ? -8.98623 20.53290 -9.46478 1.000 18.92309 C ? A ? 35 C 1
   ATOM 1023 O . SER A 39 ? -8.19217 20.27733 -8.55288 1.000 19.29548 O ? A ? 35 O 1
   ATOM 1024 H . SER A 39 ? -10.27165 20.29826 -7.30090 1.000 19.52235 H ? A ? 35 H 1
   ATOM 1025 HA . SER A 39 ? -10.99560 20.61129 -9.88708 1.000 20.88204 H ? A ? 35 HA 1
   ATOM 1026 CB A SER A 39 ? -10.53636 22.44729 -9.06905 0.797 18.44263 C ? A ? 35 CB 1
   ATOM 1027 OG A SER A 39 ? -11.90821 22.80509 -9.06052 0.797 16.27276 O ? A ? 35 OG 1
   ATOM 1028 HB2 A SER A 39 ? -10.11655 22.75459 -8.25037 0.797 22.15070 H ? A ? 35 HB2 1
   ATOM 1029 HB3 A SER A 39 ? -10.10138 22.85056 -9.83655 0.797 22.15070 H ? A ? 35 HB3 1
   ATOM 1030 HG A SER A 39 ? -11.98830 23.63814 -9.13265 0.797 19.54686 H ? A ? 35 HG 1
   ATOM 1031 CB C SER A 39 ? -10.51829 22.43287 -9.05668 0.203 18.46942 C ? A ? 35 CB 1
   ATOM 1032 OG C SER A 39 ? -11.69820 22.81561 -8.39081 0.203 17.32753 O ? A ? 35 OG 1
   ATOM 1033 HB2 C SER A 39 ? -9.75372 22.76415 -8.56012 0.203 22.18285 H ? A ? 35 HB2 1
   ATOM 1034 HB3 C SER A 39 ? -10.52287 22.81095 -9.94995 0.203 22.18285 H ? A ? 35 HB3 1
   ATOM 1035 HG C SER A 39 ? -11.68562 23.64104 -8.23554 0.203 20.81258 H ? A ? 35 HG 1
   ATOM 1036 N A VAL A 40 ? -8.64745 20.52924 -10.73583 0.722 17.70719 N ? A ? 36 N 1
   ATOM 1037 CA A VAL A 40 ? -7.27714 20.29330 -11.13584 0.722 19.04864 C ? A ? 36 CA 1
   ATOM 1038 C A VAL A 40 ? -7.04196 21.09730 -12.40075 0.722 19.93026 C ? A ? 36 C 1
   ATOM 1039 O A VAL A 40 ? -7.88138 21.10155 -13.30368 0.722 19.43320 O ? A ? 36 O 1
   ATOM 1040 CB A VAL A 40 ? -6.95469 18.80284 -11.35032 0.722 17.93462 C ? A ? 36 CB 1
   ATOM 1041 CG1 A VAL A 40 ? -7.75351 18.20625 -12.43414 0.722 19.65362 C ? A ? 36 CG1 1
   ATOM 1042 CG2 A VAL A 40 ? -5.45406 18.64645 -11.67951 0.722 17.94910 C ? A ? 36 CG2 1
   ATOM 1043 H A VAL A 40 ? -9.19332 20.66103 -11.38717 0.722 21.26817 H ? A ? 36 H 1
   ATOM 1044 HA A VAL A 40 ? -6.67875 20.60513 -10.43899 0.722 22.87791 H ? A ? 36 HA 1
   ATOM 1045 HB A VAL A 40 ? -7.17552 18.32976 -10.53281 0.722 21.54109 H ? A ? 36 HB 1
   ATOM 1046 HG11 A VAL A 40 ? -7.59880 17.24880 -12.45024 0.722 23.60388 H ? A ? 36 HG11 1
   ATOM 1047 HG12 A VAL A 40 ? -8.69241 18.38691 -12.27068 0.722 23.60388 H ? A ? 36 HG12 1
   ATOM 1048 HG13 A VAL A 40 ? -7.48321 18.59924 -13.27877 0.722 23.60388 H ? A ? 36 HG13 1
   ATOM 1049 HG21 A VAL A 40 ? -5.21289 17.70904 -11.61624 0.722 21.55846 H ? A ? 36 HG21 1
   ATOM 1050 HG22 A VAL A 40 ? -5.29292 18.96942 -12.57985 0.722 21.55846 H ? A ? 36 HG22 1
   ATOM 1051 HG23 A VAL A 40 ? -4.93572 19.16495 -11.04438 0.722 21.55846 H ? A ? 36 HG23 1
   ATOM 1052 N C VAL A 40 ? -8.68835 20.46360 -10.77341 0.278 17.90320 N ? A ? 36 N 1
   ATOM 1053 CA C VAL A 40 ? -7.33140 20.32803 -11.28190 0.278 19.00562 C ? A ? 36 CA 1
   ATOM 1054 C C VAL A 40 ? -7.05176 21.42017 -12.30536 0.278 20.01818 C ? A ? 36 C 1
   ATOM 1055 O C VAL A 40 ? -7.94757 21.88477 -13.01443 0.278 19.82681 O ? A ? 36 O 1
   ATOM 1056 CB C VAL A 40 ? -7.01929 18.99224 -11.98511 0.278 18.43634 C ? A ? 36 CB 1
   ATOM 1057 CG1 C VAL A 40 ? -7.14224 17.85463 -11.09253 0.278 18.50321 C ? A ? 36 CG1 1
   ATOM 1058 CG2 C VAL A 40 ? -7.88842 18.79270 -13.21352 0.278 19.14044 C ? A ? 36 CG2 1
   ATOM 1059 H C VAL A 40 ? -9.27970 20.49476 -11.39705 0.278 21.50339 H ? A ? 36 H 1
   ATOM 1060 HA C VAL A 40 ? -6.76855 20.41448 -10.49664 0.278 22.82629 H ? A ? 36 HA 1
   ATOM 1061 HB C VAL A 40 ? -6.09327 19.03838 -12.27019 0.278 22.14315 H ? A ? 36 HB 1
   ATOM 1062 HG11 C VAL A 40 ? -6.58595 17.13212 -11.42332 0.278 22.22339 H ? A ? 36 HG11 1
   ATOM 1063 HG12 C VAL A 40 ? -6.85110 18.11659 -10.20511 0.278 22.22339 H ? A ? 36 HG12 1
   ATOM 1064 HG13 C VAL A 40 ? -8.06994 17.57250 -11.06646 0.278 22.22339 H ? A ? 36 HG13 1
   ATOM 1065 HG21 C VAL A 40 ? -7.70748 17.91704 -13.58954 0.278 22.98806 H ? A ? 36 HG21 1
   ATOM 1066 HG22 C VAL A 40 ? -8.82100 18.85500 -12.95406 0.278 22.98806 H ? A ? 36 HG22 1
   ATOM 1067 HG23 C VAL A 40 ? -7.67923 19.48151 -13.86366 0.278 22.98806 H ? A ? 36 HG23 1
   ATOM 1068 N A SER A 41 ? -5.93881 21.83866 -12.42861 0.722 19.71049 N ? A ? 37 N 1
   ATOM 1069 CA A SER A 41 ? -5.44585 22.45990 -13.64714 0.722 21.84284 C ? A ? 37 CA 1
   ATOM 1070 C A SER A 41 ? -4.01300 21.98835 -13.85272 0.722 21.77148 C ? A ? 37 C 1
   ATOM 1071 O A SER A 41 ? -3.27174 21.77237 -12.88499 0.722 22.60203 O ? A ? 37 O 1
   ATOM 1072 CB A SER A 41 ? -5.51945 23.99302 -13.59597 0.722 26.52190 C ? A ? 37 CB 1
   ATOM 1073 OG A SER A 41 ? -4.55696 24.52911 -12.72849 0.722 25.65592 O ? A ? 37 OG 1
   ATOM 1074 H A SER A 41 ? -5.45087 21.99769 -11.73852 0.722 23.67213 H ? A ? 37 H 1
   ATOM 1075 HA A SER A 41 ? -5.98704 22.19444 -14.40710 0.722 26.23095 H ? A ? 37 HA 1
   ATOM 1076 HB2 A SER A 41 ? -5.36607 24.34309 -14.48750 0.722 31.84583 H ? A ? 37 HB2 1
   ATOM 1077 HB3 A SER A 41 ? -6.40040 24.25328 -13.28437 0.722 31.84583 H ? A ? 37 HB3 1
   ATOM 1078 HG A SER A 41 ? -4.62632 25.36589 -12.70424 0.722 30.80665 H ? A ? 37 HG 1
   ATOM 1079 N C SER A 41 ? -5.77884 21.76374 -12.44939 0.278 19.66348 N ? A ? 37 N 1
   ATOM 1080 CA C SER A 41 ? -5.34122 22.60201 -13.56081 0.278 21.82340 C ? A ? 37 CA 1
   ATOM 1081 C C SER A 41 ? -3.90981 22.19983 -13.87765 0.278 21.78380 C ? A ? 37 C 1
   ATOM 1082 O C SER A 41 ? -3.05059 22.25320 -12.99638 0.278 23.07810 O ? A ? 37 O 1
   ATOM 1083 CB C SER A 41 ? -5.43200 24.08873 -13.20788 0.278 26.23413 C ? A ? 37 CB 1
   ATOM 1084 OG C SER A 41 ? -5.20420 24.88281 -14.35345 0.278 25.83330 O ? A ? 37 OG 1
   ATOM 1085 H C SER A 41 ? -5.14722 21.52467 -11.91694 0.278 23.61572 H ? A ? 37 H 1
   ATOM 1086 HA C SER A 41 ? -5.89926 22.45445 -14.34037 0.278 26.20762 H ? A ? 37 HA 1
   ATOM 1087 HB2 C SER A 41 ? -6.31761 24.27899 -12.86091 0.278 31.50050 H ? A ? 37 HB2 1
   ATOM 1088 HB3 C SER A 41 ? -4.76159 24.29750 -12.53866 0.278 31.50050 H ? A ? 37 HB3 1
   ATOM 1089 HG C SER A 41 ? -5.32665 25.69337 -14.17015 0.278 31.01951 H ? A ? 37 HG 1
   ATOM 1090 N . TRP A 42 ? -3.64236 21.79508 -15.11306 1.000 18.48797 N ? A ? 38 N 1
   ATOM 1091 CA . TRP A 42 ? -2.30723 21.35739 -15.51495 1.000 21.63154 C ? A ? 38 CA 1
   ATOM 1092 C . TRP A 42 ? -1.96597 22.18309 -16.74308 1.000 20.69722 C ? A ? 38 C 1
   ATOM 1093 O . TRP A 42 ? -2.85035 22.61750 -17.48556 1.000 19.12895 O ? A ? 38 O 1
   ATOM 1094 CB . TRP A 42 ? -2.23439 19.83949 -15.74068 1.000 19.71784 C ? A ? 38 CB 1
   ATOM 1095 CG . TRP A 42 ? -3.08514 19.18047 -16.85615 1.000 18.27643 C ? A ? 38 CG 1
   ATOM 1096 CD1 . TRP A 42 ? -2.63033 18.64256 -18.03370 1.000 18.34061 C ? A ? 38 CD1 1
   ATOM 1097 CD2 . TRP A 42 ? -4.50323 18.94642 -16.83839 1.000 18.28935 C ? A ? 38 CD2 1
   ATOM 1098 NE1 . TRP A 42 ? -3.65059 18.10291 -18.73725 1.000 19.26805 N ? A ? 38 NE1 1
   ATOM 1099 CE2 . TRP A 42 ? -4.82530 18.27718 -18.04205 1.000 17.52010 C ? A ? 38 CE2 1
   ATOM 1100 CE3 . TRP A 42 ? -5.51787 19.24514 -15.93567 1.000 20.80154 C ? A ? 38 CE3 1
   ATOM 1101 CZ2 . TRP A 42 ? -6.10932 17.91122 -18.36260 1.000 19.63821 C ? A ? 38 CZ2 1
   ATOM 1102 CZ3 . TRP A 42 ? -6.78321 18.88542 -16.24011 1.000 15.99473 C ? A ? 38 CZ3 1
   ATOM 1103 CH2 . TRP A 42 ? -7.09598 18.21117 -17.42846 1.000 18.10030 C ? A ? 38 CH2 1
   ATOM 1104 HA . TRP A 42 ? -1.63039 21.51491 -14.83821 1.000 25.97739 H ? A ? 38 HA 1
   ATOM 1105 HB2 . TRP A 42 ? -1.31088 19.62297 -15.94351 1.000 23.68095 H ? A ? 38 HB2 1
   ATOM 1106 HB3 . TRP A 42 ? -2.50087 19.41241 -14.91153 1.000 23.68095 H ? A ? 38 HB3 1
   ATOM 1107 HD1 . TRP A 42 ? -1.74227 18.64847 -18.30977 1.000 22.02827 H ? A ? 38 HD1 1
   ATOM 1108 HE1 . TRP A 42 ? -3.57708 17.71198 -19.49973 1.000 23.14120 H ? A ? 38 HE1 1
   ATOM 1109 HE3 . TRP A 42 ? -5.32866 19.68407 -15.13790 1.000 24.98139 H ? A ? 38 HE3 1
   ATOM 1110 HZ2 . TRP A 42 ? -6.30955 17.48416 -19.16412 1.000 23.58539 H ? A ? 38 HZ2 1
   ATOM 1111 HZ3 . TRP A 42 ? -7.46693 19.09096 -15.64413 1.000 19.21322 H ? A ? 38 HZ3 1
   ATOM 1112 HH2 . TRP A 42 ? -7.97595 17.96057 -17.59504 1.000 21.73990 H ? A ? 38 HH2 1
   ATOM 1113 H A TRP A 42 ? -4.16721 21.91538 -15.78363 0.722 22.20511 H ? A ? 38 H 1
   ATOM 1114 H C TRP A 42 ? -4.22400 21.76398 -15.74578 0.278 22.20511 H ? A ? 38 H 1
   ATOM 1115 N A SER A 43 ? -0.67873 22.45860 -16.91485 0.311 22.78633 N ? A ? 39 N 1
   ATOM 1116 CA A SER A 43 ? -0.22993 23.36799 -17.95997 0.311 24.08898 C ? A ? 39 CA 1
   ATOM 1117 C A SER A 43 ? 1.23351 23.09203 -18.26448 0.311 24.14714 C ? A ? 39 C 1
   ATOM 1118 O A SER A 43 ? 1.98639 22.65507 -17.39050 0.311 25.56487 O ? A ? 39 O 1
   ATOM 1119 CB A SER A 43 ? -0.40791 24.83232 -17.54354 0.311 24.14252 C ? A ? 39 CB 1
   ATOM 1120 OG A SER A 43 ? -0.26758 25.70598 -18.65312 0.311 24.67469 O ? A ? 39 OG 1
   ATOM 1121 H A SER A 43 ? -0.04339 22.13028 -16.43719 0.311 27.36313 H ? A ? 39 H 1
   ATOM 1122 HA A SER A 43 ? -0.74743 23.20712 -18.76446 0.311 28.92631 H ? A ? 39 HA 1
   ATOM 1123 HB2 A SER A 43 ? -1.29395 24.94542 -17.16533 0.311 28.99057 H ? A ? 39 HB2 1
   ATOM 1124 HB3 A SER A 43 ? 0.26596 25.05449 -16.88215 0.311 28.99057 H ? A ? 39 HB3 1
   ATOM 1125 HG A SER A 43 ? -0.26410 26.50423 -18.39162 0.311 29.62917 H ? A ? 39 HG 1
   ATOM 1126 N B SER A 43 ? -0.68783 22.48697 -16.91330 0.151 22.83697 N ? A ? 39 N 1
   ATOM 1127 CA B SER A 43 ? -0.26147 23.30940 -18.03330 0.151 24.08586 C ? A ? 39 CA 1
   ATOM 1128 C B SER A 43 ? 1.20647 23.03226 -18.29863 0.151 24.17989 C ? A ? 39 C 1
   ATOM 1129 O B SER A 43 ? 1.92915 22.52377 -17.43856 0.151 25.64781 O ? A ? 39 O 1
   ATOM 1130 CB B SER A 43 ? -0.49235 24.80182 -17.77022 0.151 23.94806 C ? A ? 39 CB 1
   ATOM 1131 OG B SER A 43 ? 0.29889 25.27905 -16.70136 0.151 26.04197 O ? A ? 39 OG 1
   ATOM 1132 H B SER A 43 ? -0.05077 22.22999 -16.39589 0.151 27.42390 H ? A ? 39 H 1
   ATOM 1133 HA B SER A 43 ? -0.77097 23.06520 -18.82177 0.151 28.92257 H ? A ? 39 HA 1
   ATOM 1134 HB2 B SER A 43 ? -0.26436 25.29804 -18.57189 0.151 28.75721 H ? A ? 39 HB2 1
   ATOM 1135 HB3 B SER A 43 ? -1.42723 24.93806 -17.55034 0.151 28.75721 H ? A ? 39 HB3 1
   ATOM 1136 HG B SER A 43 ? 1.11331 25.22205 -16.89903 0.151 31.26990 H ? A ? 39 HG 1
   ATOM 1137 N C SER A 43 ? -0.69147 22.48547 -16.89225 0.538 22.69307 N ? A ? 39 N 1
   ATOM 1138 CA C SER A 43 ? -0.23570 23.30827 -17.99575 0.538 24.12099 C ? A ? 39 CA 1
   ATOM 1139 C C SER A 43 ? 1.14554 22.82364 -18.40425 0.538 24.35502 C ? A ? 39 C 1
   ATOM 1140 O C SER A 43 ? 1.73882 21.95744 -17.76221 0.538 25.82222 O ? A ? 39 O 1
   ATOM 1141 CB C SER A 43 ? -0.22670 24.79878 -17.63072 0.538 24.46223 C ? A ? 39 CB 1
   ATOM 1142 OG C SER A 43 ? 0.57374 25.08507 -16.51306 0.538 26.18568 O ? A ? 39 OG 1
   ATOM 1143 H C SER A 43 ? -0.06489 22.22475 -16.36402 0.538 27.25123 H ? A ? 39 H 1
   ATOM 1144 HA C SER A 43 ? -0.83457 23.20158 -18.75131 0.538 28.96473 H ? A ? 39 HA 1
   ATOM 1145 HB2 C SER A 43 ? 0.11440 25.29856 -18.38885 0.538 29.37422 H ? A ? 39 HB2 1
   ATOM 1146 HB3 C SER A 43 ? -1.13648 25.07254 -17.43510 0.538 29.37422 H ? A ? 39 HB3 1
   ATOM 1147 HG C SER A 43 ? 0.32449 24.62520 -15.85580 0.538 31.44235 H ? A ? 39 HG 1
   ATOM 1148 N . GLY A 44 ? 1.62757 23.36354 -19.51166 1.000 24.15946 N ? A ? 40 N 1
   ATOM 1149 CA . GLY A 44 ? 2.99039 23.19088 -19.92434 1.000 26.25540 C ? A ? 40 CA 1
   ATOM 1150 C . GLY A 44 ? 3.29119 21.90748 -20.64218 1.000 26.02797 C ? A ? 40 C 1
   ATOM 1151 O . GLY A 44 ? 4.45167 21.69588 -21.03130 1.000 24.02095 O ? A ? 40 O 1
   ATOM 1152 HA2 . GLY A 44 ? 3.22729 23.92084 -20.51757 1.000 31.52602 H ? A ? 40 HA2 1
   ATOM 1153 HA3 . GLY A 44 ? 3.55709 23.22645 -19.13790 1.000 31.52602 H ? A ? 40 HA3 1
   ATOM 1154 H A GLY A 44 ? 1.10650 23.65142 -20.13232 0.311 29.01090 H ? A ? 40 H 1
   ATOM 1155 H B GLY A 44 ? 1.12204 23.69800 -20.12173 0.151 29.01090 H ? A ? 40 H 1
   ATOM 1156 H C GLY A 44 ? 1.16432 23.84717 -20.05120 0.538 29.01090 H ? A ? 40 H 1
   ATOM 1157 N . ASN A 45 ? 2.28650 21.05555 -20.83555 1.000 25.48580 N ? A ? 41 N 1
   ATOM 1158 CA . ASN A 45 ? 2.41310 19.82377 -21.61534 1.000 23.01116 C ? A ? 41 CA 1
   ATOM 1159 C . ASN A 45 ? 3.54274 18.97997 -21.03472 1.000 27.87150 C ? A ? 41 C 1
   ATOM 1160 O . ASN A 45 ? 4.34564 18.39503 -21.74904 1.000 22.91166 O ? A ? 41 O 1
   ATOM 1161 H . ASN A 45 ? 1.49658 21.17131 -20.51583 1.000 30.60250 H ? A ? 41 H 1
   ATOM 1162 HA . ASN A 45 ? 1.59063 19.31258 -21.55936 1.000 27.63294 H ? A ? 41 HA 1
   ATOM 1163 CB A ASN A 45 ? 2.63355 20.11844 -23.09975 0.246 25.35343 C ? A ? 41 CB 1
   ATOM 1164 CG A ASN A 45 ? 1.45861 20.83148 -23.72794 0.246 25.75277 C ? A ? 41 CG 1
   ATOM 1165 OD1 A ASN A 45 ? 0.32483 20.70810 -23.26726 0.246 25.40199 O ? A ? 41 OD1 1
   ATOM 1166 ND2 A ASN A 45 ? 1.71973 21.57883 -24.79373 0.246 27.69579 N ? A ? 41 ND2 1
   ATOM 1167 HB2 A ASN A 45 ? 3.41613 20.68305 -23.19822 0.246 30.44366 H ? A ? 41 HB2 1
   ATOM 1168 HB3 A ASN A 45 ? 2.76622 19.28209 -23.57284 0.246 30.44366 H ? A ? 41 HB3 1
   ATOM 1169 HD21 A ASN A 45 ? 1.08407 22.00447 -25.18665 0.246 33.25449 H ? A ? 41 HD21 1
   ATOM 1170 HD22 A ASN A 45 ? 2.52452 21.63731 -25.09119 0.246 33.25449 H ? A ? 41 HD22 1
   ATOM 1171 CB B ASN A 45 ? 2.63014 20.11946 -23.09911 0.409 25.36046 C ? A ? 41 CB 1
   ATOM 1172 CG B ASN A 45 ? 1.48860 20.89122 -23.70541 0.409 25.76518 C ? A ? 41 CG 1
   ATOM 1173 OD1 B ASN A 45 ? 0.32660 20.67605 -23.36269 0.409 25.43365 O ? A ? 41 OD1 1
   ATOM 1174 ND2 B ASN A 45 ? 1.80831 21.79694 -24.62332 0.409 27.62260 N ? A ? 41 ND2 1
   ATOM 1175 HB2 B ASN A 45 ? 3.43818 20.64601 -23.20266 0.409 30.45209 H ? A ? 41 HB2 1
   ATOM 1176 HB3 B ASN A 45 ? 2.71623 19.28157 -23.58018 0.409 30.45209 H ? A ? 41 HB3 1
   ATOM 1177 HD21 B ASN A 45 ? 1.19194 22.26401 -24.99952 0.409 33.16666 H ? A ? 41 HD21 1
   ATOM 1178 HD22 B ASN A 45 ? 2.63165 21.91615 -24.84129 0.409 33.16666 H ? A ? 41 HD22 1
   ATOM 1179 CB C ASN A 45 ? 2.63343 20.11910 -23.09907 0.345 25.35825 C ? A ? 41 CB 1
   ATOM 1180 CG C ASN A 45 ? 1.48051 20.86915 -23.71601 0.345 25.75977 C ? A ? 41 CG 1
   ATOM 1181 OD1 C ASN A 45 ? 0.31979 20.63289 -23.38226 0.345 25.40198 O ? A ? 41 OD1 1
   ATOM 1182 ND2 C ASN A 45 ? 1.79051 21.77940 -24.63216 0.345 27.61630 N ? A ? 41 ND2 1
   ATOM 1183 HB2 C ASN A 45 ? 3.43241 20.65991 -23.19939 0.345 30.44944 H ? A ? 41 HB2 1
   ATOM 1184 HB3 C ASN A 45 ? 2.73766 19.28144 -23.57694 0.345 30.44944 H ? A ? 41 HB3 1
   ATOM 1185 HD21 C ASN A 45 ? 1.16855 22.23437 -25.01397 0.345 33.15910 H ? A ? 41 HD21 1
   ATOM 1186 HD22 C ASN A 45 ? 2.61321 21.91384 -24.84358 0.345 33.15910 H ? A ? 41 HD22 1
   ATOM 1187 N . GLN A 46 ? 3.62101 18.92252 -19.70959 1.000 28.26660 N ? A ? 42 N 1
   ATOM 1188 CA . GLN A 46 ? 4.68165 18.15023 -19.07946 1.000 31.06178 C ? A ? 42 CA 1
   ATOM 1189 C . GLN A 46 ? 4.18498 17.53575 -17.78095 1.000 27.84935 C ? A ? 42 C 1
   ATOM 1190 O . GLN A 46 ? 3.59983 18.22513 -16.94726 1.000 37.24100 O ? A ? 42 O 1
   ATOM 1191 CB . GLN A 46 ? 5.90473 19.02846 -18.81452 1.000 38.23571 C ? A ? 42 CB 1
   ATOM 1192 CG . GLN A 46 ? 7.19830 18.24262 -18.72750 1.000 60.74819 C ? A ? 42 CG 1
   ATOM 1193 CD . GLN A 46 ? 8.41065 19.08634 -19.06831 1.000 112.74707 C ? A ? 42 CD 1
   ATOM 1194 OE1 . GLN A 46 ? 8.30790 20.30709 -19.23451 1.000 128.20006 O ? A ? 42 OE1 1
   ATOM 1195 NE2 . GLN A 46 ? 9.57108 18.43953 -19.17495 1.000 105.53490 N ? A ? 42 NE2 1
   ATOM 1196 H . GLN A 46 ? 3.08218 19.31456 -19.16593 1.000 33.93946 H ? A ? 42 H 1
   ATOM 1197 HA . GLN A 46 ? 4.93213 17.42104 -19.66806 1.000 37.29368 H ? A ? 42 HA 1
   ATOM 1198 HB2 . GLN A 46 ? 5.99316 19.66947 -19.53715 1.000 45.90239 H ? A ? 42 HB2 1
   ATOM 1199 HB3 . GLN A 46 ? 5.78076 19.49315 -17.97215 1.000 45.90239 H ? A ? 42 HB3 1
   ATOM 1200 HG2 . GLN A 46 ? 7.30731 17.90973 -17.82295 1.000 72.91737 H ? A ? 42 HG2 1
   ATOM 1201 HG3 . GLN A 46 ? 7.16192 17.50110 -19.35178 1.000 72.91737 H ? A ? 42 HG3 1
   ATOM 1202 HE21 . GLN A 46 ? 9.60214 17.58893 -19.05200 1.000 126.66142 H ? A ? 42 HE21 1
   ATOM 1203 HE22 . GLN A 46 ? 10.28881 18.87277 -19.36671 1.000 126.66142 H ? A ? 42 HE22 1
   ATOM 1204 N B GLY A 47 ? 4.39776 16.23677 -17.62779 0.393 26.74093 N ? A ? 43 N 1
   ATOM 1205 CA B GLY A 47 ? 4.04991 15.51596 -16.42063 0.393 27.29199 C ? A ? 43 CA 1
   ATOM 1206 C B GLY A 47 ? 2.89713 14.54274 -16.63324 0.393 24.27434 C ? A ? 43 C 1
   ATOM 1207 O B GLY A 47 ? 2.23148 14.51936 -17.66749 0.393 22.12838 O ? A ? 43 O 1
   ATOM 1208 H B GLY A 47 ? 4.75426 15.73783 -18.23075 0.393 32.10866 H ? A ? 43 H 1
   ATOM 1209 HA2 B GLY A 47 ? 4.82073 15.01325 -16.11404 0.393 32.76993 H ? A ? 43 HA2 1
   ATOM 1210 HA3 B GLY A 47 ? 3.79158 16.14890 -15.73248 0.393 32.76993 H ? A ? 43 HA3 1
   ATOM 1211 N C GLY A 47 ? 4.41766 16.24756 -17.61853 0.607 26.71907 N ? A ? 43 N 1
   ATOM 1212 CA C GLY A 47 ? 4.07406 15.55222 -16.39699 0.607 27.31965 C ? A ? 43 CA 1
   ATOM 1213 C C GLY A 47 ? 2.83400 14.68225 -16.55180 0.607 24.23165 C ? A ? 43 C 1
   ATOM 1214 O C GLY A 47 ? 1.99440 14.86992 -17.43563 0.607 21.96277 O ? A ? 43 O 1
   ATOM 1215 H C GLY A 47 ? 4.78115 15.74467 -18.21400 0.607 32.08243 H ? A ? 43 H 1
   ATOM 1216 HA2 C GLY A 47 ? 4.81429 14.98410 -16.13204 0.607 32.80312 H ? A ? 43 HA2 1
   ATOM 1217 HA3 C GLY A 47 ? 3.90645 16.20038 -15.69506 0.607 32.80312 H ? A ? 43 HA3 1
   ATOM 1218 N B ASN A 48 ? 2.66053 13.73503 -15.60776 0.393 22.36837 N ? A ? 44 N 1
   ATOM 1219 CA B ASN A 48 ? 1.63905 12.69502 -15.65653 0.393 21.44266 C ? A ? 44 CA 1
   ATOM 1220 C B ASN A 48 ? 0.99784 12.63002 -14.28310 0.393 21.21087 C ? A ? 44 C 1
   ATOM 1221 O B ASN A 48 ? 1.69574 12.44741 -13.28235 0.393 21.74582 O ? A ? 44 O 1
   ATOM 1222 CB B ASN A 48 ? 2.24190 11.34509 -16.05787 0.393 24.48187 C ? A ? 44 CB 1
   ATOM 1223 CG B ASN A 48 ? 1.42383 10.15082 -15.58199 0.393 24.31295 C ? A ? 44 CG 1
   ATOM 1224 OD1 B ASN A 48 ? 0.18844 10.20366 -15.44880 0.393 22.82969 O ? A ? 44 OD1 1
   ATOM 1225 ND2 B ASN A 48 ? 2.11752 9.05612 -15.32979 0.393 26.10115 N ? A ? 44 ND2 1
   ATOM 1226 H B ASN A 48 ? 3.08465 13.76934 -14.86040 0.393 26.86158 H ? A ? 44 H 1
   ATOM 1227 HA B ASN A 48 ? 0.95694 12.91387 -16.31055 0.393 25.75073 H ? A ? 44 HA 1
   ATOM 1228 HB2 B ASN A 48 ? 2.29644 11.30129 -17.02535 0.393 29.39779 H ? A ? 44 HB2 1
   ATOM 1229 HB3 B ASN A 48 ? 3.12866 11.27055 -15.67187 0.393 29.39779 H ? A ? 44 HB3 1
   ATOM 1230 HD21 B ASN A 48 ? 1.71617 8.34588 -15.05764 0.393 31.34092 H ? A ? 44 HD21 1
   ATOM 1231 HD22 B ASN A 48 ? 2.97073 9.05332 -15.43768 0.393 31.34092 H ? A ? 44 HD22 1
   ATOM 1232 N C ASN A 48 ? 2.74774 13.69752 -15.67794 0.607 22.34462 N ? A ? 44 N 1
   ATOM 1233 CA C ASN A 48 ? 1.64894 12.75058 -15.63784 0.607 21.37028 C ? A ? 44 CA 1
   ATOM 1234 C C ASN A 48 ? 0.99811 12.90363 -14.27240 0.607 21.29019 C ? A ? 44 C 1
   ATOM 1235 O C ASN A 48 ? 1.67980 13.17450 -13.27400 0.607 20.77811 O ? A ? 44 O 1
   ATOM 1236 CB C ASN A 48 ? 2.14147 11.31971 -15.87495 0.607 24.37232 C ? A ? 44 CB 1
   ATOM 1237 CG C ASN A 48 ? 1.01022 10.30190 -16.03914 0.607 24.66736 C ? A ? 44 CG 1
   ATOM 1238 OD1 C ASN A 48 ? -0.19517 10.63776 -16.13299 0.607 23.11670 O ? A ? 44 OD1 1
   ATOM 1239 ND2 C ASN A 48 ? 1.39973 9.03394 -16.07621 0.607 24.99564 N ? A ? 44 ND2 1
   ATOM 1240 H C ASN A 48 ? 3.33911 13.55018 -15.07118 0.607 26.83309 H ? A ? 44 H 1
   ATOM 1241 HA C ASN A 48 ? 0.98992 12.92319 -16.32835 0.607 25.66387 H ? A ? 44 HA 1
   ATOM 1242 HB2 C ASN A 48 ? 2.67533 11.30269 -16.68465 0.607 29.26632 H ? A ? 44 HB2 1
   ATOM 1243 HB3 C ASN A 48 ? 2.68006 11.04449 -15.11662 0.607 29.26632 H ? A ? 44 HB3 1
   ATOM 1244 HD21 C ASN A 48 ? 0.81732 8.40767 -16.16666 0.607 30.01431 H ? A ? 44 HD21 1
   ATOM 1245 HD22 C ASN A 48 ? 2.23458 8.83845 -16.00978 0.607 30.01431 H ? A ? 44 HD22 1
   ATOM 1246 N . PHE A 49 ? -0.32212 12.77780 -14.23515 1.000 19.33430 N ? A ? 45 N 1
   ATOM 1247 CA . PHE A 49 ? -1.03905 12.86646 -12.96968 1.000 20.94605 C ? A ? 45 CA 1
   ATOM 1248 C . PHE A 49 ? -2.36653 12.14038 -13.10337 1.000 18.02707 C ? A ? 45 C 1
   ATOM 1249 O . PHE A 49 ? -2.92009 12.00040 -14.20153 1.000 17.76645 O ? A ? 45 O 1
   ATOM 1250 HA . PHE A 49 ? -0.50692 12.43809 -12.28103 1.000 25.15480 H ? A ? 45 HA 1
   ATOM 1251 CB A PHE A 49 ? -1.27393 14.32517 -12.55374 0.076 21.02966 C ? A ? 45 CB 1
   ATOM 1252 CG A PHE A 49 ? -2.37334 15.00948 -13.32221 0.076 19.29833 C ? A ? 45 CG 1
   ATOM 1253 CD1 A PHE A 49 ? -2.11745 15.59242 -14.54869 0.076 19.14256 C ? A ? 45 CD1 1
   ATOM 1254 CD2 A PHE A 49 ? -3.65769 15.07672 -12.81349 0.076 18.29240 C ? A ? 45 CD2 1
   ATOM 1255 CE1 A PHE A 49 ? -3.11828 16.22471 -15.25827 0.076 18.17484 C ? A ? 45 CE1 1
   ATOM 1256 CE2 A PHE A 49 ? -4.66744 15.70405 -13.52080 0.076 19.07649 C ? A ? 45 CE2 1
   ATOM 1257 CZ A PHE A 49 ? -4.39733 16.28249 -14.74391 0.076 19.29962 C ? A ? 45 CZ 1
   ATOM 1258 HB2 A PHE A 49 ? -1.51313 14.34623 -11.61394 0.076 25.25513 H ? A ? 45 HB2 1
   ATOM 1259 HB3 A PHE A 49 ? -0.45599 14.82589 -12.69920 0.076 25.25513 H ? A ? 45 HB3 1
   ATOM 1260 HD1 A PHE A 49 ? -1.25762 15.55817 -14.90143 0.076 22.99062 H ? A ? 45 HD1 1
   ATOM 1261 HD2 A PHE A 49 ? -3.84467 14.69562 -11.98602 0.076 21.97042 H ? A ? 45 HD2 1
   ATOM 1262 HE1 A PHE A 49 ? -2.93063 16.61169 -16.08285 0.076 21.82935 H ? A ? 45 HE1 1
   ATOM 1263 HE2 A PHE A 49 ? -5.52884 15.73594 -13.17170 0.076 22.91132 H ? A ? 45 HE2 1
   ATOM 1264 HZ A PHE A 49 ? -5.07357 16.70895 -15.21902 0.076 23.17909 H ? A ? 45 HZ 1
   ATOM 1265 CB B PHE A 49 ? -1.30603 14.33398 -12.54911 0.924 21.24802 C ? A ? 45 CB 1
   ATOM 1266 CG B PHE A 49 ? -2.42591 14.99250 -13.33633 0.924 19.31110 C ? A ? 45 CG 1
   ATOM 1267 CD1 B PHE A 49 ? -2.16435 15.63575 -14.50236 0.924 19.13017 C ? A ? 45 CD1 1
   ATOM 1268 CD2 B PHE A 49 ? -3.71968 14.92865 -12.92945 0.924 18.33191 C ? A ? 45 CD2 1
   ATOM 1269 CE1 B PHE A 49 ? -3.12882 16.21622 -15.27370 0.924 17.75133 C ? A ? 45 CE1 1
   ATOM 1270 CE2 B PHE A 49 ? -4.74205 15.47899 -13.70622 0.924 18.92583 C ? A ? 45 CE2 1
   ATOM 1271 CZ B PHE A 49 ? -4.45066 16.17597 -14.87015 0.924 19.09136 C ? A ? 45 CZ 1
   ATOM 1272 H B PHE A 49 ? -0.82838 12.82967 -14.92840 0.393 23.22070 H ? A ? 45 H 1
   ATOM 1273 HB2 B PHE A 49 ? -1.55163 14.35131 -11.61088 0.924 25.51717 H ? A ? 45 HB2 1
   ATOM 1274 HB3 B PHE A 49 ? -0.49833 14.85225 -12.69024 0.924 25.51717 H ? A ? 45 HB3 1
   ATOM 1275 HD1 B PHE A 49 ? -1.28152 15.68344 -14.79085 0.924 22.97575 H ? A ? 45 HD1 1
   ATOM 1276 HD2 B PHE A 49 ? -3.92780 14.51343 -12.12374 0.924 22.01783 H ? A ? 45 HD2 1
   ATOM 1277 HE1 B PHE A 49 ? -2.89742 16.63820 -16.06950 0.924 21.32114 H ? A ? 45 HE1 1
   ATOM 1278 HE2 B PHE A 49 ? -5.62742 15.37716 -13.44041 0.924 22.73054 H ? A ? 45 HE2 1
   ATOM 1279 HZ B PHE A 49 ? -5.11839 16.59950 -15.35970 0.924 22.92917 H ? A ? 45 HZ 1
   ATOM 1280 H C PHE A 49 ? -0.82136 12.64185 -14.92208 0.607 23.22070 H ? A ? 45 H 1
   ATOM 1281 N . VAL A 50 ? -2.89579 11.72175 -11.95219 1.000 17.15795 N ? A ? 46 N 1
   ATOM 1282 CA . VAL A 50 ? -4.24572 11.15751 -11.82680 1.000 16.94957 C ? A ? 46 CA 1
   ATOM 1283 C . VAL A 50 ? -4.75980 11.63916 -10.49427 1.000 17.20257 C ? A ? 46 C 1
   ATOM 1284 O . VAL A 50 ? -4.05754 11.49974 -9.49177 1.000 21.49420 O ? A ? 46 O 1
   ATOM 1285 H . VAL A 50 ? -2.47833 11.75473 -11.20103 1.000 20.60909 H ? A ? 46 H 1
   ATOM 1286 HA . VAL A 50 ? -4.80609 11.46965 -12.55444 1.000 20.35903 H ? A ? 46 HA 1
   ATOM 1287 CB A VAL A 50 ? -4.27152 9.61243 -11.85921 0.361 19.25300 C ? A ? 46 CB 1
   ATOM 1288 CG1 A VAL A 50 ? -5.71600 9.11748 -11.90238 0.361 18.98122 C ? A ? 46 CG1 1
   ATOM 1289 CG2 A VAL A 50 ? -3.48016 9.08799 -13.02296 0.361 20.09318 C ? A ? 46 CG2 1
   ATOM 1290 HB A VAL A 50 ? -3.85692 9.26864 -11.05248 0.361 23.12314 H ? A ? 46 HB 1
   ATOM 1291 HG11 A VAL A 50 ? -5.71634 8.15201 -11.99608 0.361 22.79700 H ? A ? 46 HG11 1
   ATOM 1292 HG12 A VAL A 50 ? -6.16111 9.36999 -11.07835 0.361 22.79700 H ? A ? 46 HG12 1
   ATOM 1293 HG13 A VAL A 50 ? -6.16644 9.52345 -12.65947 0.361 22.79700 H ? A ? 46 HG13 1
   ATOM 1294 HG21 A VAL A 50 ? -3.48580 8.11834 -12.99738 0.361 24.13136 H ? A ? 46 HG21 1
   ATOM 1295 HG22 A VAL A 50 ? -3.88616 9.39951 -13.84698 0.361 24.13136 H ? A ? 46 HG22 1
   ATOM 1296 HG23 A VAL A 50 ? -2.56931 9.41529 -12.95862 0.361 24.13136 H ? A ? 46 HG23 1
   ATOM 1297 CB B VAL A 50 ? -4.28135 9.61547 -11.90789 0.293 19.25133 C ? A ? 46 CB 1
   ATOM 1298 CG1 B VAL A 50 ? -3.12687 8.99775 -11.17934 0.293 22.06315 C ? A ? 46 CG1 1
   ATOM 1299 CG2 B VAL A 50 ? -5.59493 9.11545 -11.33660 0.293 18.98556 C ? A ? 46 CG2 1
   ATOM 1300 HB B VAL A 50 ? -4.20816 9.34811 -12.83744 0.293 23.12114 H ? A ? 46 HB 1
   ATOM 1301 HG11 B VAL A 50 ? -3.26610 8.03952 -11.12167 0.293 26.49532 H ? A ? 46 HG11 1
   ATOM 1302 HG12 B VAL A 50 ? -2.30938 9.18446 -11.66693 0.293 26.49532 H ? A ? 46 HG12 1
   ATOM 1303 HG13 B VAL A 50 ? -3.07517 9.37868 -10.28877 0.293 26.49532 H ? A ? 46 HG13 1
   ATOM 1304 HG21 B VAL A 50 ? -5.75709 8.21503 -11.65886 0.293 22.80221 H ? A ? 46 HG21 1
   ATOM 1305 HG22 B VAL A 50 ? -5.53839 9.11504 -10.36825 0.293 22.80221 H ? A ? 46 HG22 1
   ATOM 1306 HG23 B VAL A 50 ? -6.30958 9.70405 -11.62596 0.293 22.80221 H ? A ? 46 HG23 1
   ATOM 1307 CB C VAL A 50 ? -4.27187 9.61590 -11.87655 0.346 19.25128 C ? A ? 46 CB 1
   ATOM 1308 CG1 C VAL A 50 ? -5.65465 9.12268 -11.49265 0.346 18.97061 C ? A ? 46 CG1 1
   ATOM 1309 CG2 C VAL A 50 ? -3.90223 9.13797 -13.24785 0.346 20.03419 C ? A ? 46 CG2 1
   ATOM 1310 HB C VAL A 50 ? -3.62643 9.25486 -11.24889 0.346 23.12108 H ? A ? 46 HB 1
   ATOM 1311 HG11 C VAL A 50 ? -5.75512 8.20382 -11.78676 0.346 22.78427 H ? A ? 46 HG11 1
   ATOM 1312 HG12 C VAL A 50 ? -5.75197 9.17403 -10.52891 0.346 22.78427 H ? A ? 46 HG12 1
   ATOM 1313 HG13 C VAL A 50 ? -6.32017 9.68226 -11.92260 0.346 22.78427 H ? A ? 46 HG13 1
   ATOM 1314 HG21 C VAL A 50 ? -3.93355 8.16860 -13.26354 0.346 24.06056 H ? A ? 46 HG21 1
   ATOM 1315 HG22 C VAL A 50 ? -4.53363 9.49974 -13.88923 0.346 24.06056 H ? A ? 46 HG22 1
   ATOM 1316 HG23 C VAL A 50 ? -3.00583 9.44340 -13.45777 0.346 24.06056 H ? A ? 46 HG23 1
   ATOM 1317 N . GLY A 51 ? -5.90713 12.27824 -10.46856 1.000 22.68114 N ? A ? 47 N 1
   ATOM 1318 CA . GLY A 51 ? -6.44584 12.72516 -9.18862 1.000 22.99844 C ? A ? 47 CA 1
   ATOM 1319 C . GLY A 51 ? -7.94765 12.68003 -9.20051 1.000 18.10752 C ? A ? 47 C 1
   ATOM 1320 O . GLY A 51 ? -8.58140 12.79495 -10.25753 1.000 16.22605 O ? A ? 47 O 1
   ATOM 1321 H . GLY A 51 ? -6.38762 12.46491 -11.15696 1.000 27.23691 H ? A ? 47 H 1
   ATOM 1322 HA2 . GLY A 51 ? -6.12157 12.15068 -8.47748 1.000 27.61767 H ? A ? 47 HA2 1
   ATOM 1323 HA3 . GLY A 51 ? -6.16196 13.63593 -9.01308 1.000 27.61767 H ? A ? 47 HA3 1
   ATOM 1324 N . GLY A 52 ? -8.52872 12.50781 -8.02303 1.000 16.51686 N ? A ? 48 N 1
   ATOM 1325 CA . GLY A 52 ? -9.97060 12.58731 -7.91243 1.000 18.52866 C ? A ? 48 CA 1
   ATOM 1326 C . GLY A 52 ? -10.46546 12.24769 -6.51127 1.000 17.45107 C ? A ? 48 C 1
   ATOM 1327 O . GLY A 52 ? -9.67381 12.06428 -5.56594 1.000 17.21417 O ? A ? 48 O 1
   ATOM 1328 H . GLY A 52 ? -8.11549 12.34648 -7.28627 1.000 19.83977 H ? A ? 48 H 1
   ATOM 1329 HA2 . GLY A 52 ? -10.26049 13.48741 -8.12849 1.000 22.25393 H ? A ? 48 HA2 1
   ATOM 1330 HA3 . GLY A 52 ? -10.37576 11.96636 -8.53787 1.000 22.25393 H ? A ? 48 HA3 1
   ATOM 1331 N B LYS A 53 ? -11.78830 12.18118 -6.42649 0.769 17.65960 N ? A ? 49 N 1
   ATOM 1332 CA B LYS A 53 ? -12.51627 11.96251 -5.19152 0.769 17.69699 C ? A ? 49 CA 1
   ATOM 1333 C B LYS A 53 ? -13.45720 10.76731 -5.36080 0.769 16.34566 C ? A ? 49 C 1
   ATOM 1334 O B LYS A 53 ? -13.92432 10.44606 -6.46406 0.769 14.16420 O ? A ? 49 O 1
   ATOM 1335 CB B LYS A 53 ? -13.30416 13.19758 -4.77530 0.769 16.73132 C ? A ? 49 CB 1
   ATOM 1336 CG B LYS A 53 ? -12.51953 14.19038 -3.90923 0.769 17.84210 C ? A ? 49 CG 1
   ATOM 1337 CD B LYS A 53 ? -13.41086 15.30818 -3.38403 0.769 19.14437 C ? A ? 49 CD 1
   ATOM 1338 CE B LYS A 53 ? -12.70151 16.03002 -2.20820 0.769 20.00511 C ? A ? 49 CE 1
   ATOM 1339 NZ B LYS A 53 ? -13.58944 17.03228 -1.58411 0.769 19.20846 N ? A ? 49 NZ 1
   ATOM 1340 H B LYS A 53 ? -12.30874 12.26424 -7.10608 0.769 21.21106 H ? A ? 49 H 1
   ATOM 1341 HA B LYS A 53 ? -11.88959 11.75572 -4.48061 0.769 21.25593 H ? A ? 49 HA 1
   ATOM 1342 HB2 B LYS A 53 ? -13.58782 13.66712 -5.57528 0.769 20.09713 H ? A ? 49 HB2 1
   ATOM 1343 HB3 B LYS A 53 ? -14.07871 12.91262 -4.26563 0.769 20.09713 H ? A ? 49 HB3 1
   ATOM 1344 HG2 B LYS A 53 ? -12.13978 13.72217 -3.14932 0.769 21.43007 H ? A ? 49 HG2 1
   ATOM 1345 HG3 B LYS A 53 ? -11.81257 14.58954 -4.44005 0.769 21.43007 H ? A ? 49 HG3 1
   ATOM 1346 HD2 B LYS A 53 ? -13.58074 15.95187 -4.08951 0.769 22.99278 H ? A ? 49 HD2 1
   ATOM 1347 HD3 B LYS A 53 ? -14.24835 14.93776 -3.06419 0.769 22.99278 H ? A ? 49 HD3 1
   ATOM 1348 HE2 B LYS A 53 ? -12.45222 15.37911 -1.53362 0.769 24.02568 H ? A ? 49 HE2 1
   ATOM 1349 HE3 B LYS A 53 ? -11.91095 16.48457 -2.53880 0.769 24.02568 H ? A ? 49 HE3 1
   ATOM 1350 HZ1 B LYS A 53 ? -13.98000 16.68605 -0.86321 0.769 23.06970 H ? A ? 49 HZ1 1
   ATOM 1351 HZ2 B LYS A 53 ? -13.11838 17.74752 -1.34198 0.769 23.06970 H ? A ? 49 HZ2 1
   ATOM 1352 HZ3 B LYS A 53 ? -14.21883 17.28280 -2.16135 0.769 23.06970 H ? A ? 49 HZ3 1
   ATOM 1353 N C LYS A 53 ? -11.78575 12.15700 -6.41250 0.231 17.49681 N ? A ? 49 N 1
   ATOM 1354 CA C LYS A 53 ? -12.43746 11.84731 -5.15096 0.231 17.67206 C ? A ? 49 CA 1
   ATOM 1355 C C LYS A 53 ? -13.44945 10.72581 -5.34686 0.231 16.28748 C ? A ? 49 C 1
   ATOM 1356 O C LYS A 53 ? -13.93175 10.47123 -6.45511 0.231 14.66841 O ? A ? 49 O 1
   ATOM 1357 CB C LYS A 53 ? -13.11280 13.08390 -4.54740 0.231 16.76136 C ? A ? 49 CB 1
   ATOM 1358 CG C LYS A 53 ? -12.12627 14.04581 -3.88971 0.231 18.04513 C ? A ? 49 CG 1
   ATOM 1359 CD C LYS A 53 ? -12.81611 15.14987 -3.12321 0.231 18.88610 C ? A ? 49 CD 1
   ATOM 1360 CE C LYS A 53 ? -11.79790 16.00308 -2.37676 0.231 20.64547 C ? A ? 49 CE 1
   ATOM 1361 NZ C LYS A 53 ? -12.41162 17.16820 -1.69873 0.231 19.29477 N ? A ? 49 NZ 1
   ATOM 1362 H C LYS A 53 ? -12.32881 12.27206 -7.06935 0.231 21.01571 H ? A ? 49 H 1
   ATOM 1363 HA C LYS A 53 ? -11.77378 11.53062 -4.51840 0.231 21.22602 H ? A ? 49 HA 1
   ATOM 1364 HB2 C LYS A 53 ? -13.57450 13.56498 -5.25188 0.231 20.13317 H ? A ? 49 HB2 1
   ATOM 1365 HB3 C LYS A 53 ? -13.74636 12.79720 -3.87116 0.231 20.13317 H ? A ? 49 HB3 1
   ATOM 1366 HG2 C LYS A 53 ? -11.56829 13.55224 -3.26847 0.231 21.67370 H ? A ? 49 HG2 1
   ATOM 1367 HG3 C LYS A 53 ? -11.57664 14.45499 -4.57628 0.231 21.67370 H ? A ? 49 HG3 1
   ATOM 1368 HD2 C LYS A 53 ? -13.30200 15.71890 -3.74046 0.231 22.68286 H ? A ? 49 HD2 1
   ATOM 1369 HD3 C LYS A 53 ? -13.42751 14.76328 -2.47696 0.231 22.68286 H ? A ? 49 HD3 1
   ATOM 1370 HE2 C LYS A 53 ? -11.36336 15.45852 -1.70183 0.231 24.79411 H ? A ? 49 HE2 1
   ATOM 1371 HE3 C LYS A 53 ? -11.14092 16.33584 -3.00806 0.231 24.79411 H ? A ? 49 HE3 1
   ATOM 1372 HZ1 C LYS A 53 ? -11.78989 17.62363 -1.25361 0.231 23.17326 H ? A ? 49 HZ1 1
   ATOM 1373 HZ2 C LYS A 53 ? -12.78900 17.70585 -2.29924 0.231 23.17326 H ? A ? 49 HZ2 1
   ATOM 1374 HZ3 C LYS A 53 ? -13.03436 16.89345 -1.12530 0.231 23.17326 H ? A ? 49 HZ3 1
   ATOM 1375 N B GLY A 54 ? -13.75821 10.13870 -4.22988 0.769 16.14110 N ? A ? 50 N 1
   ATOM 1376 CA B GLY A 54 ? -14.57800 8.96094 -4.25115 0.769 17.29368 C ? A ? 50 CA 1
   ATOM 1377 C B GLY A 54 ? -14.66336 8.29544 -2.90878 0.769 17.75907 C ? A ? 50 C 1
   ATOM 1378 O B GLY A 54 ? -14.86260 8.99225 -1.89163 0.769 17.74521 O ? A ? 50 O 1
   ATOM 1379 H B GLY A 54 ? -13.49617 10.38157 -3.44760 0.769 19.38886 H ? A ? 50 H 1
   ATOM 1380 HA2 B GLY A 54 ? -15.47543 9.20036 -4.53079 0.769 20.77196 H ? A ? 50 HA2 1
   ATOM 1381 HA3 B GLY A 54 ? -14.20903 8.32524 -4.88412 0.769 20.77196 H ? A ? 50 HA3 1
   ATOM 1382 N C GLY A 54 ? -13.76068 10.05766 -4.23852 0.231 16.32747 N ? A ? 50 N 1
   ATOM 1383 CA C GLY A 54 ? -14.62835 8.90390 -4.26962 0.231 17.30586 C ? A ? 50 CA 1
   ATOM 1384 C C GLY A 54 ? -14.76025 8.24619 -2.91743 0.231 17.85901 C ? A ? 50 C 1
   ATOM 1385 O C GLY A 54 ? -15.00689 8.93355 -1.91605 0.231 17.85608 O ? A ? 50 O 1
   ATOM 1386 H C GLY A 54 ? -13.47559 10.26060 -3.45294 0.231 19.61251 H ? A ? 50 H 1
   ATOM 1387 HA2 C GLY A 54 ? -15.51159 9.17471 -4.56535 0.231 20.78658 H ? A ? 50 HA2 1
   ATOM 1388 HA3 C GLY A 54 ? -14.27262 8.25179 -4.89340 0.231 20.78658 H ? A ? 50 HA3 1
   ATOM 1389 N B TRP A 55 ? -14.44007 6.96290 -2.90477 0.769 16.78244 N ? A ? 51 N 1
   ATOM 1390 CA B TRP A 55 ? -14.68436 6.13051 -1.74385 0.769 18.08076 C ? A ? 51 CA 1
   ATOM 1391 C B TRP A 55 ? -13.52951 5.17613 -1.48519 0.769 20.23214 C ? A ? 51 C 1
   ATOM 1392 O B TRP A 55 ? -12.79952 4.78225 -2.39015 0.769 17.61141 O ? A ? 51 O 1
   ATOM 1393 CB B TRP A 55 ? -16.00270 5.31187 -1.92789 0.769 18.90473 C ? A ? 51 CB 1
   ATOM 1394 CG B TRP A 55 ? -17.18114 6.19134 -2.12810 0.769 19.66863 C ? A ? 51 CG 1
   ATOM 1395 CD1 B TRP A 55 ? -18.05923 6.62659 -1.17266 0.769 20.33166 C ? A ? 51 CD1 1
   ATOM 1396 CD2 B TRP A 55 ? -17.62760 6.74980 -3.36856 0.769 19.83638 C ? A ? 51 CD2 1
   ATOM 1397 NE1 B TRP A 55 ? -18.98218 7.47674 -1.73090 0.769 21.47927 N ? A ? 51 NE1 1
   ATOM 1398 CE2 B TRP A 55 ? -18.74760 7.55615 -3.08382 0.769 20.61678 C ? A ? 51 CE2 1
   ATOM 1399 CE3 B TRP A 55 ? -17.16987 6.67451 -4.69251 0.769 18.81229 C ? A ? 51 CE3 1
   ATOM 1400 CZ2 B TRP A 55 ? -19.41539 8.26716 -4.07187 0.769 20.18913 C ? A ? 51 CZ2 1
   ATOM 1401 CZ3 B TRP A 55 ? -17.84257 7.36422 -5.66334 0.769 20.92695 C ? A ? 51 CZ3 1
   ATOM 1402 CH2 B TRP A 55 ? -18.94772 8.15928 -5.34979 0.769 20.78861 C ? A ? 51 CH2 1
   ATOM 1403 H B TRP A 55 ? -14.14182 6.52545 -3.58248 0.769 20.15847 H ? A ? 51 H 1
   ATOM 1404 HA B TRP A 55 ? -14.75043 6.70161 -0.96258 0.769 21.71646 H ? A ? 51 HA 1
   ATOM 1405 HB2 B TRP A 55 ? -15.91604 4.73918 -2.70598 0.769 22.70522 H ? A ? 51 HB2 1
   ATOM 1406 HB3 B TRP A 55 ? -16.15687 4.77397 -1.13556 0.769 22.70522 H ? A ? 51 HB3 1
   ATOM 1407 HD1 B TRP A 55 ? -18.03448 6.38215 -0.27570 0.769 24.41753 H ? A ? 51 HD1 1
   ATOM 1408 HE1 B TRP A 55 ? -19.60397 7.89093 -1.30495 0.769 25.79467 H ? A ? 51 HE1 1
   ATOM 1409 HE3 B TRP A 55 ? -16.42213 6.16455 -4.90634 0.769 22.59429 H ? A ? 51 HE3 1
   ATOM 1410 HZ2 B TRP A 55 ? -20.15304 8.79662 -3.87077 0.769 24.24650 H ? A ? 51 HZ2 1
   ATOM 1411 HZ3 B TRP A 55 ? -17.55951 7.30290 -6.54710 0.769 25.13188 H ? A ? 51 HZ3 1
   ATOM 1412 HH2 B TRP A 55 ? -19.37611 8.62741 -6.02967 0.769 24.96587 H ? A ? 51 HH2 1
   ATOM 1413 N C TRP A 55 ? -14.56549 6.92195 -2.87798 0.231 17.01582 N ? A ? 51 N 1
   ATOM 1414 CA C TRP A 55 ? -14.78501 6.13520 -1.67572 0.231 18.19166 C ? A ? 51 CA 1
   ATOM 1415 C C TRP A 55 ? -13.67001 5.11674 -1.49787 0.231 20.26914 C ? A ? 51 C 1
   ATOM 1416 O C TRP A 55 ? -13.10184 4.61806 -2.47324 0.231 17.63084 O ? A ? 51 O 1
   ATOM 1417 CB C TRP A 55 ? -16.13859 5.39205 -1.72895 0.231 18.70776 C ? A ? 51 CB 1
   ATOM 1418 CG C TRP A 55 ? -17.32394 6.28374 -1.63854 0.231 20.07101 C ? A ? 51 CG 1
   ATOM 1419 CD1 C TRP A 55 ? -18.03847 6.58358 -0.52017 0.231 20.79131 C ? A ? 51 CD1 1
   ATOM 1420 CD2 C TRP A 55 ? -17.94632 6.99657 -2.71442 0.231 20.32153 C ? A ? 51 CD2 1
   ATOM 1421 NE1 C TRP A 55 ? -19.05822 7.45177 -0.82525 0.231 21.30377 N ? A ? 51 NE1 1
   ATOM 1422 CE2 C TRP A 55 ? -19.02121 7.72362 -2.16561 0.231 21.56358 C ? A ? 51 CE2 1
   ATOM 1423 CE3 C TRP A 55 ? -17.69534 7.09745 -4.08670 0.231 19.88318 C ? A ? 51 CE3 1
   ATOM 1424 CZ2 C TRP A 55 ? -19.84684 8.53227 -2.93839 0.231 22.19923 C ? A ? 51 CZ2 1
   ATOM 1425 CZ3 C TRP A 55 ? -18.51643 7.91139 -4.85204 0.231 20.40640 C ? A ? 51 CZ3 1
   ATOM 1426 CH2 C TRP A 55 ? -19.57886 8.61551 -4.27586 0.231 20.43110 C ? A ? 51 CH2 1
   ATOM 1427 H C TRP A 55 ? -14.30165 6.45553 -3.55063 0.231 20.43853 H ? A ? 51 H 1
   ATOM 1428 HA C TRP A 55 ? -14.77339 6.73063 -0.91007 0.231 21.84954 H ? A ? 51 HA 1
   ATOM 1429 HB2 C TRP A 55 ? -16.19571 4.91033 -2.56894 0.231 22.46886 H ? A ? 51 HB2 1
   ATOM 1430 HB3 C TRP A 55 ? -16.18075 4.76973 -0.98609 0.231 22.46886 H ? A ? 51 HB3 1
   ATOM 1431 HD1 C TRP A 55 ? -17.86174 6.24865 0.32924 0.231 24.96911 H ? A ? 51 HD1 1
   ATOM 1432 HE1 C TRP A 55 ? -19.62695 7.77209 -0.26529 0.231 25.58407 H ? A ? 51 HE1 1
   ATOM 1433 HE3 C TRP A 55 ? -16.99325 6.62894 -4.47716 0.231 23.87935 H ? A ? 51 HE3 1
   ATOM 1434 HZ2 C TRP A 55 ? -20.55575 8.99958 -2.55895 0.231 26.65862 H ? A ? 51 HZ2 1
   ATOM 1435 HZ3 C TRP A 55 ? -18.35792 7.99063 -5.76500 0.231 24.50722 H ? A ? 51 HZ3 1
   ATOM 1436 HH2 C TRP A 55 ? -20.11447 9.15192 -4.81462 0.231 24.53686 H ? A ? 51 HH2 1
   ATOM 1437 N . ASN A 56 ? -13.38075 4.78909 -0.22823 1.000 20.81542 N ? A ? 52 N 1
   ATOM 1438 CA . ASN A 56 ? -12.46489 3.70991 0.07737 1.000 21.60990 C ? A ? 52 CA 1
   ATOM 1439 C . ASN A 56 ? -12.98106 3.02068 1.32863 1.000 20.86659 C ? A ? 52 C 1
   ATOM 1440 O . ASN A 56 ? -12.87777 3.57680 2.42102 1.000 24.76164 O ? A ? 52 O 1
   ATOM 1441 HA . ASN A 56 ? -12.42645 3.08144 -0.66049 1.000 25.95142 H ? A ? 52 HA 1
   ATOM 1442 CB A ASN A 56 ? -11.03404 4.20808 0.27960 0.604 23.33826 C ? A ? 52 CB 1
   ATOM 1443 CG A ASN A 56 ? -10.01758 3.08159 0.22094 0.604 23.01475 C ? A ? 52 CG 1
   ATOM 1444 OD1 A ASN A 56 ? -10.38907 1.89835 0.16533 0.604 23.06332 O ? A ? 52 OD1 1
   ATOM 1445 ND2 A ASN A 56 ? -8.72201 3.43790 0.24807 0.604 21.75143 N ? A ? 52 ND2 1
   ATOM 1446 HB2 A ASN A 56 ? -10.81805 4.84611 -0.41837 0.604 28.02545 H ? A ? 52 HB2 1
   ATOM 1447 HB3 A ASN A 56 ? -10.96503 4.63185 1.14940 0.604 28.02545 H ? A ? 52 HB3 1
   ATOM 1448 HD21 A ASN A 56 ? -8.10950 2.83501 0.21704 0.604 26.12126 H ? A ? 52 HD21 1
   ATOM 1449 HD22 A ASN A 56 ? -8.50548 4.26878 0.29646 0.604 26.12126 H ? A ? 52 HD22 1
   ATOM 1450 CB B ASN A 56 ? -11.03358 4.20515 0.28614 0.396 23.28290 C ? A ? 52 CB 1
   ATOM 1451 CG B ASN A 56 ? -10.04936 3.06127 0.45640 0.396 23.24969 C ? A ? 52 CG 1
   ATOM 1452 OD1 B ASN A 56 ? -10.32860 1.92335 0.05405 0.396 23.10044 O ? A ? 52 OD1 1
   ATOM 1453 ND2 B ASN A 56 ? -8.89625 3.35024 1.06352 0.396 21.47524 N ? A ? 52 ND2 1
   ATOM 1454 H B ASN A 56 ? -13.79008 5.12895 0.44745 0.769 24.99805 H ? A ? 52 H 1
   ATOM 1455 HB2 B ASN A 56 ? -10.76128 4.72581 -0.48565 0.396 27.95902 H ? A ? 52 HB2 1
   ATOM 1456 HB3 B ASN A 56 ? -11.00018 4.75406 1.08519 0.396 27.95902 H ? A ? 52 HB3 1
   ATOM 1457 HD21 B ASN A 56 ? -8.30716 2.73515 1.18283 0.396 25.78982 H ? A ? 52 HD21 1
   ATOM 1458 HD22 B ASN A 56 ? -8.74242 4.15151 1.33536 0.396 25.78982 H ? A ? 52 HD22 1
   ATOM 1459 H C ASN A 56 ? -13.70739 5.18298 0.46296 0.231 24.99805 H ? A ? 52 H 1
   ATOM 1460 N . PRO A 57 ? -13.46710 1.80102 1.20996 1.000 23.40972 N ? A ? 53 N 1
   ATOM 1461 CA . PRO A 57 ? -13.47727 1.00369 -0.03295 1.000 22.87331 C ? A ? 53 CA 1
   ATOM 1462 C . PRO A 57 ? -14.56835 1.40489 -1.01467 1.000 20.80510 C ? A ? 53 C 1
   ATOM 1463 O . PRO A 57 ? -15.59043 2.03003 -0.65881 1.000 22.65123 O ? A ? 53 O 1
   ATOM 1464 CB . PRO A 57 ? -13.72534 -0.43708 0.47454 1.000 22.29330 C ? A ? 53 CB 1
   ATOM 1465 CG . PRO A 57 ? -14.69367 -0.18745 1.62412 1.000 19.79077 C ? A ? 53 CG 1
   ATOM 1466 CD . PRO A 57 ? -14.13967 1.09312 2.31229 1.000 24.60081 C ? A ? 53 CD 1
   ATOM 1467 HA . PRO A 57 ? -12.60747 1.08364 -0.45482 1.000 27.46751 H ? A ? 53 HA 1
   ATOM 1468 HB2 . PRO A 57 ? -14.12432 -0.98341 -0.22062 1.000 26.77150 H ? A ? 53 HB2 1
   ATOM 1469 HB3 . PRO A 57 ? -12.89871 -0.84165 0.78097 1.000 26.77150 H ? A ? 53 HB3 1
   ATOM 1470 HG2 . PRO A 57 ? -15.58922 -0.04147 1.28123 1.000 23.76847 H ? A ? 53 HG2 1
   ATOM 1471 HG3 . PRO A 57 ? -14.69070 -0.94201 2.23364 1.000 23.76847 H ? A ? 53 HG3 1
   ATOM 1472 HD2 . PRO A 57 ? -14.86091 1.62868 2.67819 1.000 29.54051 H ? A ? 53 HD2 1
   ATOM 1473 HD3 . PRO A 57 ? -13.50847 0.86404 3.01230 1.000 29.54051 H ? A ? 53 HD3 1
   ATOM 1474 N A GLY A 58 ? -14.37839 0.97969 -2.26049 0.315 18.30453 N ? A ? 54 N 1
   ATOM 1475 CA A GLY A 58 ? -15.41857 1.09099 -3.25561 0.315 21.32840 C ? A ? 54 CA 1
   ATOM 1476 C A GLY A 58 ? -16.51943 0.06870 -3.04421 0.315 21.45278 C ? A ? 54 C 1
   ATOM 1477 O A GLY A 58 ? -16.55621 -0.66812 -2.05815 0.315 20.66029 O ? A ? 54 O 1
   ATOM 1478 H A GLY A 58 ? -13.65064 0.62283 -2.54794 0.315 21.98498 H ? A ? 54 H 1
   ATOM 1479 HA2 A GLY A 58 ? -15.81047 1.97736 -3.21486 0.315 25.61362 H ? A ? 54 HA2 1
   ATOM 1480 HA3 A GLY A 58 ? -15.03759 0.95437 -4.13714 0.315 25.61362 H ? A ? 54 HA3 1
   ATOM 1481 N B GLY A 58 ? -14.39743 1.08838 -2.29108 0.685 18.07440 N ? A ? 54 N 1
   ATOM 1482 CA B GLY A 58 ? -15.48512 1.21607 -3.23239 0.685 21.22296 C ? A ? 54 CA 1
   ATOM 1483 C B GLY A 58 ? -16.50939 0.10454 -3.07199 0.685 21.43936 C ? A ? 54 C 1
   ATOM 1484 O B GLY A 58 ? -16.45606 -0.70912 -2.14798 0.685 20.62721 O ? A ? 54 O 1
   ATOM 1485 H B GLY A 58 ? -13.66167 0.79904 -2.62953 0.685 21.70882 H ? A ? 54 H 1
   ATOM 1486 HA2 B GLY A 58 ? -15.93097 2.06682 -3.09692 0.685 25.48709 H ? A ? 54 HA2 1
   ATOM 1487 HA3 B GLY A 58 ? -15.13507 1.18340 -4.13643 0.685 25.48709 H ? A ? 54 HA3 1
   ATOM 1488 N A ALA A 59 ? -17.46468 0.06379 -3.97862 0.315 21.72120 N ? A ? 55 N 1
   ATOM 1489 CA A ALA A 59 ? -18.58202 -0.86568 -3.92830 0.315 21.66019 C ? A ? 55 CA 1
   ATOM 1490 C A ALA A 59 ? -19.34567 -0.77728 -5.24214 0.315 22.97589 C ? A ? 55 C 1
   ATOM 1491 O A ALA A 59 ? -19.05947 0.06759 -6.09615 0.315 21.67173 O ? A ? 55 O 1
   ATOM 1492 CB A ALA A 59 ? -19.52157 -0.56029 -2.74637 0.315 23.91371 C ? A ? 55 CB 1
   ATOM 1493 H A ALA A 59 ? -17.47928 0.59375 -4.65577 0.315 26.08498 H ? A ? 55 H 1
   ATOM 1494 HA A ALA A 59 ? -18.23452 -1.76609 -3.83135 0.315 26.01177 H ? A ? 55 HA 1
   ATOM 1495 HB1 A ALA A 59 ? -20.24452 -1.20699 -2.74237 0.315 28.71599 H ? A ? 55 HB1 1
   ATOM 1496 HB2 A ALA A 59 ? -19.01861 -0.62129 -1.91920 0.315 28.71599 H ? A ? 55 HB2 1
   ATOM 1497 HB3 A ALA A 59 ? -19.87941 0.33524 -2.85063 0.315 28.71599 H ? A ? 55 HB3 1
   ATOM 1498 N B ALA A 59 ? -17.47936 0.09976 -3.97650 0.685 21.74512 N ? A ? 55 N 1
   ATOM 1499 CA B ALA A 59 ? -18.57054 -0.85906 -3.92827 0.685 21.59326 C ? A ? 55 CA 1
   ATOM 1500 C B ALA A 59 ? -19.30907 -0.80726 -5.26044 0.685 23.05201 C ? A ? 55 C 1
   ATOM 1501 O B ALA A 59 ? -18.99810 0.01354 -6.13267 0.685 21.67081 O ? A ? 55 O 1
   ATOM 1502 CB B ALA A 59 ? -19.54898 -0.54222 -2.77484 0.685 23.93306 C ? A ? 55 CB 1
   ATOM 1503 H B ALA A 59 ? -17.52695 0.64976 -4.63592 0.685 26.11368 H ? A ? 55 H 1
   ATOM 1504 HA B ALA A 59 ? -18.19382 -1.74418 -3.80358 0.685 25.93145 H ? A ? 55 HA 1
   ATOM 1505 HB1 B ALA A 59 ? -20.25409 -1.20829 -2.76691 0.685 28.73922 H ? A ? 55 HB1 1
   ATOM 1506 HB2 B ALA A 59 ? -19.06439 -0.56349 -1.93483 0.685 28.73922 H ? A ? 55 HB2 1
   ATOM 1507 HB3 B ALA A 59 ? -19.92829 0.33936 -2.91567 0.685 28.73922 H ? A ? 55 HB3 1
   ATOM 1508 N . ALA A 60 ? -20.34718 -1.64908 -5.37684 1.000 21.00482 N ? A ? 56 N 1
   ATOM 1509 CA . ALA A 60 ? -21.29216 -1.62308 -6.49302 1.000 22.52303 C ? A ? 56 CA 1
   ATOM 1510 C . ALA A 60 ? -22.29897 -0.52602 -6.14133 1.000 23.55905 C ? A ? 56 C 1
   ATOM 1511 O . ALA A 60 ? -23.23790 -0.72398 -5.36699 1.000 25.51377 O ? A ? 56 O 1
   ATOM 1512 CB . ALA A 60 ? -21.93551 -2.99775 -6.72628 1.000 24.15771 C ? A ? 56 CB 1
   ATOM 1513 HA . ALA A 60 ? -20.85049 -1.40285 -7.32808 1.000 27.04718 H ? A ? 56 HA 1
   ATOM 1514 HB1 . ALA A 60 ? -22.54880 -2.93639 -7.47528 1.000 29.00879 H ? A ? 56 HB1 1
   ATOM 1515 HB2 . ALA A 60 ? -21.23857 -3.64357 -6.92146 1.000 29.00879 H ? A ? 56 HB2 1
   ATOM 1516 HB3 . ALA A 60 ? -22.41608 -3.26140 -5.92600 1.000 29.00879 H ? A ? 56 HB3 1
   ATOM 1517 H A ALA A 60 ? -20.50399 -2.28340 -4.81768 0.315 25.22532 H ? A ? 56 H 1
   ATOM 1518 H B ALA A 60 ? -20.52708 -2.26222 -4.80124 0.685 25.22532 H ? A ? 56 H 1
   ATOM 1519 N . ARG A 61 ? -22.02251 0.68971 -6.62281 1.000 20.56564 N ? A ? 57 N 1
   ATOM 1520 CA . ARG A 61 ? -22.78808 1.87336 -6.26424 1.000 24.39529 C ? A ? 57 CA 1
   ATOM 1521 C . ARG A 61 ? -23.06713 2.65268 -7.53721 1.000 19.25039 C ? A ? 57 C 1
   ATOM 1522 O . ARG A 61 ? -22.34840 2.54585 -8.54396 1.000 20.21454 O ? A ? 57 O 1
   ATOM 1523 H . ARG A 61 ? -21.38012 0.85172 -7.17115 1.000 24.69831 H ? A ? 57 H 1
   ATOM 1524 HA . ARG A 61 ? -23.62098 1.60833 -5.84362 1.000 29.29389 H ? A ? 57 HA 1
   ATOM 1525 CB A ARG A 61 ? -22.08248 2.76357 -5.22259 0.401 22.38117 C ? A ? 57 CB 1
   ATOM 1526 CG A ARG A 61 ? -20.64089 3.12451 -5.51002 0.401 22.24793 C ? A ? 57 CG 1
   ATOM 1527 CD A ARG A 61 ? -20.12895 4.21078 -4.53813 0.401 22.14313 C ? A ? 57 CD 1
   ATOM 1528 NE A ARG A 61 ? -20.10188 3.77485 -3.13744 0.401 23.68424 N ? A ? 57 NE 1
   ATOM 1529 CZ A ARG A 61 ? -19.03533 3.26586 -2.52762 0.401 23.15039 C ? A ? 57 CZ 1
   ATOM 1530 NH1 A ARG A 61 ? -17.89697 3.08086 -3.17675 0.401 22.47033 N ? A ? 57 NH1 1
   ATOM 1531 NH2 A ARG A 61 ? -19.10983 2.93092 -1.23360 0.401 19.97039 N ? A ? 57 NH2 1
   ATOM 1532 HB2 A ARG A 61 ? -22.57593 3.59584 -5.15380 0.401 26.87695 H ? A ? 57 HB2 1
   ATOM 1533 HB3 A ARG A 61 ? -22.09519 2.29900 -4.37117 0.401 26.87695 H ? A ? 57 HB3 1
   ATOM 1534 HG2 A ARG A 61 ? -20.08504 2.33622 -5.40744 0.401 26.71706 H ? A ? 57 HG2 1
   ATOM 1535 HG3 A ARG A 61 ? -20.56879 3.46580 -6.41513 0.401 26.71706 H ? A ? 57 HG3 1
   ATOM 1536 HD2 A ARG A 61 ? -19.22501 4.45631 -4.79012 0.401 26.59130 H ? A ? 57 HD2 1
   ATOM 1537 HD3 A ARG A 61 ? -20.71146 4.98416 -4.59711 0.401 26.59130 H ? A ? 57 HD3 1
   ATOM 1538 HE A ARG A 61 ? -20.82541 3.85391 -2.67935 0.401 28.44064 H ? A ? 57 HE 1
   ATOM 1539 HH11 A ARG A 61 ? -17.83723 3.29099 -4.00854 0.401 26.98393 H ? A ? 57 HH11 1
   ATOM 1540 HH12 A ARG A 61 ? -17.21697 2.75051 -2.76678 0.401 26.98393 H ? A ? 57 HH12 1
   ATOM 1541 HH21 A ARG A 61 ? -19.84450 3.04531 -0.80143 0.401 23.98401 H ? A ? 57 HH21 1
   ATOM 1542 HH22 A ARG A 61 ? -18.42301 2.60138 -0.83450 0.401 23.98401 H ? A ? 57 HH22 1
   ATOM 1543 CB B ARG A 61 ? -22.02707 2.77841 -5.28390 0.599 22.34754 C ? A ? 57 CB 1
   ATOM 1544 CG B ARG A 61 ? -20.58901 3.05808 -5.74926 0.599 22.14060 C ? A ? 57 CG 1
   ATOM 1545 CD B ARG A 61 ? -20.02206 4.39917 -5.23647 0.599 20.40630 C ? A ? 57 CD 1
   ATOM 1546 NE B ARG A 61 ? -20.44164 4.64836 -3.86649 0.599 24.07878 N ? A ? 57 NE 1
   ATOM 1547 CZ B ARG A 61 ? -19.89429 4.04491 -2.81859 0.599 23.52437 C ? A ? 57 CZ 1
   ATOM 1548 NH1 B ARG A 61 ? -18.93747 3.14703 -2.97381 0.599 22.84172 N ? A ? 57 NH1 1
   ATOM 1549 NH2 B ARG A 61 ? -20.34261 4.32303 -1.59291 0.599 24.08181 N ? A ? 57 NH2 1
   ATOM 1550 HB2 B ARG A 61 ? -22.49138 3.62673 -5.20859 0.599 26.83658 H ? A ? 57 HB2 1
   ATOM 1551 HB3 B ARG A 61 ? -21.98597 2.34462 -4.41728 0.599 26.83658 H ? A ? 57 HB3 1
   ATOM 1552 HG2 B ARG A 61 ? -20.01154 2.34948 -5.42476 0.599 26.58826 H ? A ? 57 HG2 1
   ATOM 1553 HG3 B ARG A 61 ? -20.57268 3.08152 -6.71884 0.599 26.58826 H ? A ? 57 HG3 1
   ATOM 1554 HD2 B ARG A 61 ? -19.05278 4.37138 -5.26133 0.599 24.50710 H ? A ? 57 HD2 1
   ATOM 1555 HD3 B ARG A 61 ? -20.34764 5.12267 -5.79455 0.599 24.50710 H ? A ? 57 HD3 1
   ATOM 1556 HE B ARG A 61 ? -21.07477 5.21383 -3.72868 0.599 28.91407 H ? A ? 57 HE 1
   ATOM 1557 HH11 B ARG A 61 ? -18.66044 2.94585 -3.76273 0.599 27.42960 H ? A ? 57 HH11 1
   ATOM 1558 HH12 B ARG A 61 ? -18.59171 2.76379 -2.28593 0.599 27.42960 H ? A ? 57 HH12 1
   ATOM 1559 HH21 B ARG A 61 ? -20.98117 4.88923 -1.48681 0.599 28.91771 H ? A ? 57 HH21 1
   ATOM 1560 HH22 B ARG A 61 ? -19.99298 3.93607 -0.90908 0.599 28.91771 H ? A ? 57 HH22 1
   ATOM 1561 N . THR A 62 ? -24.05589 3.52820 -7.44454 1.000 19.71123 N ? A ? 58 N 1
   ATOM 1562 CA . THR A 62 ? -24.31424 4.48408 -8.51563 1.000 18.92995 C ? A ? 58 CA 1
   ATOM 1563 C . THR A 62 ? -23.57096 5.77778 -8.19350 1.000 19.75532 C ? A ? 58 C 1
   ATOM 1564 O . THR A 62 ? -23.78680 6.38336 -7.13682 1.000 22.89384 O ? A ? 58 O 1
   ATOM 1565 CB . THR A 62 ? -25.80815 4.71458 -8.66940 1.000 19.38450 C ? A ? 58 CB 1
   ATOM 1566 OG1 . THR A 62 ? -26.43577 3.48508 -9.06378 1.000 23.41369 O ? A ? 58 OG1 1
   ATOM 1567 CG2 . THR A 62 ? -26.08109 5.77795 -9.70821 1.000 22.93930 C ? A ? 58 CG2 1
   ATOM 1568 H . THR A 62 ? -24.59097 3.59022 -6.77413 1.000 23.67302 H ? A ? 58 H 1
   ATOM 1569 HA . THR A 62 ? -23.98386 4.14695 -9.36303 1.000 22.73549 H ? A ? 58 HA 1
   ATOM 1570 HB . THR A 62 ? -26.18143 5.01670 -7.82662 1.000 23.28094 H ? A ? 58 HB 1
   ATOM 1571 HG1 . THR A 62 ? -27.26419 3.59834 -9.14436 1.000 28.11596 H ? A ? 58 HG1 1
   ATOM 1572 HG21 . THR A 62 ? -27.02767 5.80079 -9.91883 1.000 27.54670 H ? A ? 58 HG21 1
   ATOM 1573 HG22 . THR A 62 ? -25.81240 6.64715 -9.37176 1.000 27.54670 H ? A ? 58 HG22 1
   ATOM 1574 HG23 . THR A 62 ? -25.58292 5.58616 -10.51812 1.000 27.54670 H ? A ? 58 HG23 1
   ATOM 1575 N A ILE A 63 ? -22.67298 6.17187 -9.08480 0.231 20.82907 N ? A ? 59 N 1
   ATOM 1576 CA A ILE A 63 ? -21.79238 7.31198 -8.86237 0.231 21.14291 C ? A ? 59 CA 1
   ATOM 1577 C A ILE A 63 ? -22.30375 8.47536 -9.70229 0.231 20.27444 C ? A ? 59 C 1
   ATOM 1578 O A ILE A 63 ? -22.31552 8.40506 -10.93622 0.231 19.85340 O ? A ? 59 O 1
   ATOM 1579 CB A ILE A 63 ? -20.33458 6.96325 -9.20046 0.231 21.23869 C ? A ? 59 CB 1
   ATOM 1580 CG1 A ILE A 63 ? -19.81616 5.91030 -8.21465 0.231 20.89092 C ? A ? 59 CG1 1
   ATOM 1581 CG2 A ILE A 63 ? -19.47199 8.21900 -9.19846 0.231 21.26450 C ? A ? 59 CG2 1
   ATOM 1582 CD1 A ILE A 63 ? -18.34094 5.53934 -8.41033 0.231 20.78800 C ? A ? 59 CD1 1
   ATOM 1583 H A ILE A 63 ? -22.55128 5.78651 -9.84393 0.231 25.01443 H ? A ? 59 H 1
   ATOM 1584 HA A ILE A 63 ? -21.82959 7.57737 -7.93012 0.231 25.39104 H ? A ? 59 HA 1
   ATOM 1585 HB A ILE A 63 ? -20.29189 6.58640 -10.09324 0.231 25.50597 H ? A ? 59 HB 1
   ATOM 1586 HG12 A ILE A 63 ? -19.91618 6.25358 -7.31296 0.231 25.08865 H ? A ? 59 HG12 1
   ATOM 1587 HG13 A ILE A 63 ? -20.33983 5.10081 -8.32145 0.231 25.08865 H ? A ? 59 HG13 1
   ATOM 1588 HG21 A ILE A 63 ? -18.54063 7.96250 -9.28613 0.231 25.53694 H ? A ? 59 HG21 1
   ATOM 1589 HG22 A ILE A 63 ? -19.73175 8.78175 -9.94461 0.231 25.53694 H ? A ? 59 HG22 1
   ATOM 1590 HG23 A ILE A 63 ? -19.60716 8.69365 -8.36340 0.231 25.53694 H ? A ? 59 HG23 1
   ATOM 1591 HD11 A ILE A 63 ? -18.16875 4.68932 -7.97591 0.231 24.96514 H ? A ? 59 HD11 1
   ATOM 1592 HD12 A ILE A 63 ? -18.15631 5.46888 -9.35998 0.231 24.96514 H ? A ? 59 HD12 1
   ATOM 1593 HD13 A ILE A 63 ? -17.78648 6.23068 -8.01596 0.231 24.96514 H ? A ? 59 HD13 1
   ATOM 1594 N C ILE A 63 ? -22.65419 6.14159 -9.07007 0.769 20.82647 N ? A ? 59 N 1
   ATOM 1595 CA C ILE A 63 ? -21.80235 7.30970 -8.90792 0.769 21.12930 C ? A ? 59 CA 1
   ATOM 1596 C C ILE A 63 ? -22.45275 8.43605 -9.69964 0.769 20.41150 C ? A ? 59 C 1
   ATOM 1597 O C ILE A 63 ? -22.75799 8.28113 -10.88255 0.769 19.68652 O ? A ? 59 O 1
   ATOM 1598 CB C ILE A 63 ? -20.37530 7.01471 -9.38320 0.769 21.07443 C ? A ? 59 CB 1
   ATOM 1599 CG1 C ILE A 63 ? -19.74898 5.95731 -8.47747 0.769 20.73265 C ? A ? 59 CG1 1
   ATOM 1600 CG2 C ILE A 63 ? -19.54592 8.29889 -9.45166 0.769 21.25802 C ? A ? 59 CG2 1
   ATOM 1601 CD1 C ILE A 63 ? -18.25454 5.60187 -8.89127 0.769 20.36606 C ? A ? 59 CD1 1
   ATOM 1602 H C ILE A 63 ? -22.49820 5.71139 -9.79822 0.769 25.01131 H ? A ? 59 H 1
   ATOM 1603 HA C ILE A 63 ? -21.75006 7.57799 -7.97723 0.769 25.37470 H ? A ? 59 HA 1
   ATOM 1604 HB C ILE A 63 ? -20.40066 6.65779 -10.28479 0.769 25.30886 H ? A ? 59 HB 1
   ATOM 1605 HG12 C ILE A 63 ? -19.73773 6.28860 -7.56587 0.769 24.89872 H ? A ? 59 HG12 1
   ATOM 1606 HG13 C ILE A 63 ? -20.27637 5.14482 -8.52870 0.769 24.89872 H ? A ? 59 HG13 1
   ATOM 1607 HG21 C ILE A 63 ? -18.62360 8.06921 -9.64525 0.769 25.52916 H ? A ? 59 HG21 1
   ATOM 1608 HG22 C ILE A 63 ? -19.89994 8.86639 -10.15417 0.769 25.52916 H ? A ? 59 HG22 1
   ATOM 1609 HG23 C ILE A 63 ? -19.60075 8.75612 -8.59794 0.769 25.52916 H ? A ? 59 HG23 1
   ATOM 1610 HD11 C ILE A 63 ? -17.98362 4.79197 -8.43130 0.769 24.45881 H ? A ? 59 HD11 1
   ATOM 1611 HD12 C ILE A 63 ? -18.21645 5.46576 -9.85091 0.769 24.45881 H ? A ? 59 HD12 1
   ATOM 1612 HD13 C ILE A 63 ? -17.67358 6.33620 -8.63801 0.769 24.45881 H ? A ? 59 HD13 1
   ATOM 1613 N . LYS A 64 ? -22.74043 9.54033 -9.03373 1.000 23.21050 N ? A ? 60 N 1
   ATOM 1614 CA . LYS A 64 ? -23.19491 10.75530 -9.69376 1.000 22.88842 C ? A ? 60 CA 1
   ATOM 1615 C . LYS A 64 ? -22.02896 11.74855 -9.76019 1.000 22.71928 C ? A ? 60 C 1
   ATOM 1616 O . LYS A 64 ? -21.28479 11.91755 -8.78305 1.000 20.66762 O ? A ? 60 O 1
   ATOM 1617 HA . LYS A 64 ? -23.48522 10.55693 -10.59779 1.000 27.48565 H ? A ? 60 HA 1
   ATOM 1618 CB A LYS A 64 ? -24.37145 11.37366 -8.94871 0.168 25.01602 C ? A ? 60 CB 1
   ATOM 1619 CG A LYS A 64 ? -25.57574 10.47964 -8.92569 0.168 26.35601 C ? A ? 60 CG 1
   ATOM 1620 CD A LYS A 64 ? -26.79943 11.23774 -8.47978 0.168 29.45807 C ? A ? 60 CD 1
   ATOM 1621 CE A LYS A 64 ? -28.04338 10.45101 -8.82131 0.168 31.46922 C ? A ? 60 CE 1
   ATOM 1622 NZ A LYS A 64 ? -29.24349 11.33263 -8.81387 0.168 34.98410 N ? A ? 60 NZ 1
   ATOM 1623 H A LYS A 64 ? -22.78283 9.58141 -8.17576 0.231 27.87214 H ? A ? 60 H 1
   ATOM 1624 HB2 A LYS A 64 ? -24.10838 11.54749 -8.03139 0.168 30.03877 H ? A ? 60 HB2 1
   ATOM 1625 HB3 A LYS A 64 ? -24.62103 12.20320 -9.38514 0.168 30.03877 H ? A ? 60 HB3 1
   ATOM 1626 HG2 A LYS A 64 ? -25.73744 10.13155 -9.81653 0.168 31.64676 H ? A ? 60 HG2 1
   ATOM 1627 HG3 A LYS A 64 ? -25.42433 9.74865 -8.30631 0.168 31.64676 H ? A ? 60 HG3 1
   ATOM 1628 HD2 A LYS A 64 ? -26.76952 11.37234 -7.51963 0.168 35.36922 H ? A ? 60 HD2 1
   ATOM 1629 HD3 A LYS A 64 ? -26.83771 12.09407 -8.93379 0.168 35.36922 H ? A ? 60 HD3 1
   ATOM 1630 HE2 A LYS A 64 ? -27.94990 10.06509 -9.70631 0.168 37.78261 H ? A ? 60 HE2 1
   ATOM 1631 HE3 A LYS A 64 ? -28.17287 9.74856 -8.16504 0.168 37.78261 H ? A ? 60 HE3 1
   ATOM 1632 HZ1 A LYS A 64 ? -29.94989 10.88780 -9.12248 0.168 42.00046 H ? A ? 60 HZ1 1
   ATOM 1633 HZ2 A LYS A 64 ? -29.41458 11.60691 -7.98466 0.168 42.00046 H ? A ? 60 HZ2 1
   ATOM 1634 HZ3 A LYS A 64 ? -29.10197 12.04380 -9.32992 0.168 42.00046 H ? A ? 60 HZ3 1
   ATOM 1635 CB B LYS A 64 ? -24.37689 11.35623 -8.95786 0.419 25.00130 C ? A ? 60 CB 1
   ATOM 1636 CG B LYS A 64 ? -25.58776 10.46831 -8.99607 0.419 26.37075 C ? A ? 60 CG 1
   ATOM 1637 CD B LYS A 64 ? -26.82937 11.19037 -8.54109 0.419 29.46220 C ? A ? 60 CD 1
   ATOM 1638 CE B LYS A 64 ? -28.05425 10.42237 -8.97372 0.419 31.37861 C ? A ? 60 CE 1
   ATOM 1639 NZ B LYS A 64 ? -29.28404 11.25731 -8.85692 0.419 34.94433 N ? A ? 60 NZ 1
   ATOM 1640 HB2 B LYS A 64 ? -24.13426 11.49579 -8.02912 0.419 30.02111 H ? A ? 60 HB2 1
   ATOM 1641 HB3 B LYS A 64 ? -24.61016 12.20249 -9.37058 0.419 30.02111 H ? A ? 60 HB3 1
   ATOM 1642 HG2 B LYS A 64 ? -25.73118 10.16223 -9.90527 0.419 31.66444 H ? A ? 60 HG2 1
   ATOM 1643 HG3 B LYS A 64 ? -25.44625 9.70928 -8.40892 0.419 31.66444 H ? A ? 60 HG3 1
   ATOM 1644 HD2 B LYS A 64 ? -26.83125 11.26161 -7.57371 0.419 35.37418 H ? A ? 60 HD2 1
   ATOM 1645 HD3 B LYS A 64 ? -26.85877 12.07455 -8.93891 0.419 35.37418 H ? A ? 60 HD3 1
   ATOM 1646 HE2 B LYS A 64 ? -27.95452 10.15202 -9.89994 0.419 37.67387 H ? A ? 60 HE2 1
   ATOM 1647 HE3 B LYS A 64 ? -28.16025 9.64051 -8.40948 0.419 37.67387 H ? A ? 60 HE3 1
   ATOM 1648 HZ1 B LYS A 64 ? -29.98768 10.80755 -9.16468 0.419 41.95274 H ? A ? 60 HZ1 1
   ATOM 1649 HZ2 B LYS A 64 ? -29.42756 11.47031 -8.00479 0.419 41.95274 H ? A ? 60 HZ2 1
   ATOM 1650 HZ3 B LYS A 64 ? -29.19009 12.00543 -9.32977 0.419 41.95274 H ? A ? 60 HZ3 1
   ATOM 1651 CB C LYS A 64 ? -24.38398 11.35859 -8.94028 0.413 25.00097 C ? A ? 60 CB 1
   ATOM 1652 CG C LYS A 64 ? -25.53660 10.36895 -8.70548 0.413 26.40942 C ? A ? 60 CG 1
   ATOM 1653 CD C LYS A 64 ? -26.53162 10.85720 -7.64903 0.413 29.54059 C ? A ? 60 CD 1
   ATOM 1654 CE C LYS A 64 ? -27.47501 9.74490 -7.18906 0.413 32.24669 C ? A ? 60 CE 1
   ATOM 1655 NZ C LYS A 64 ? -26.79114 8.51377 -6.67648 0.413 33.20531 N ? A ? 60 NZ 1
   ATOM 1656 H C LYS A 64 ? -22.67953 9.61455 -8.17910 0.769 27.87214 H ? A ? 60 H 1
   ATOM 1657 HB2 C LYS A 64 ? -24.07872 11.66841 -8.07326 0.413 30.02071 H ? A ? 60 HB2 1
   ATOM 1658 HB3 C LYS A 64 ? -24.73338 12.10317 -9.45450 0.413 30.02071 H ? A ? 60 HB3 1
   ATOM 1659 HG2 C LYS A 64 ? -26.02021 10.24350 -9.53691 0.413 31.71084 H ? A ? 60 HG2 1
   ATOM 1660 HG3 C LYS A 64 ? -25.17060 9.52287 -8.40366 0.413 31.71084 H ? A ? 60 HG3 1
   ATOM 1661 HD2 C LYS A 64 ? -26.04307 11.17845 -6.87507 0.413 35.46824 H ? A ? 60 HD2 1
   ATOM 1662 HD3 C LYS A 64 ? -27.06838 11.57327 -8.02323 0.413 35.46824 H ? A ? 60 HD3 1
   ATOM 1663 HE2 C LYS A 64 ? -28.03121 10.08867 -6.47257 0.413 38.71557 H ? A ? 60 HE2 1
   ATOM 1664 HE3 C LYS A 64 ? -28.02827 9.47925 -7.94022 0.413 38.71557 H ? A ? 60 HE3 1
   ATOM 1665 HZ1 C LYS A 64 ? -27.39555 7.92736 -6.38854 0.413 39.86592 H ? A ? 60 HZ1 1
   ATOM 1666 HZ2 C LYS A 64 ? -26.31174 8.13908 -7.32601 0.413 39.86592 H ? A ? 60 HZ2 1
   ATOM 1667 HZ3 C LYS A 64 ? -26.24944 8.72470 -6.00257 0.413 39.86592 H ? A ? 60 HZ3 1
   ATOM 1668 N . TYR A 65 ? -21.85562 12.37903 -10.91555 1.000 18.37535 N ? A ? 61 N 1
   ATOM 1669 CA . TYR A 65 ? -20.82799 13.39946 -11.07757 1.000 19.47649 C ? A ? 61 CA 1
   ATOM 1670 C . TYR A 65 ? -21.34150 14.49716 -12.01871 1.000 21.63239 C ? A ? 61 C 1
   ATOM 1671 O . TYR A 65 ? -22.17371 14.26623 -12.91221 1.000 19.18428 O ? A ? 61 O 1
   ATOM 1672 H . TYR A 65 ? -22.32205 12.23332 -11.62323 1.000 22.06996 H ? A ? 61 H 1
   ATOM 1673 HA . TYR A 65 ? -20.64681 13.82204 -10.22346 1.000 23.39133 H ? A ? 61 HA 1
   ATOM 1674 CB A TYR A 65 ? -19.50996 12.79121 -11.58559 0.520 19.11889 C ? A ? 61 CB 1
   ATOM 1675 CG A TYR A 65 ? -19.48300 12.40006 -13.06453 0.520 18.85231 C ? A ? 61 CG 1
   ATOM 1676 CD1 A TYR A 65 ? -19.98326 11.17470 -13.48146 0.520 18.88344 C ? A ? 61 CD1 1
   ATOM 1677 CD2 A TYR A 65 ? -18.90546 13.23562 -14.02210 0.520 18.11295 C ? A ? 61 CD2 1
   ATOM 1678 CE1 A TYR A 65 ? -19.96302 10.79118 -14.79685 0.520 17.87535 C ? A ? 61 CE1 1
   ATOM 1679 CE2 A TYR A 65 ? -18.89371 12.87902 -15.35798 0.520 18.58087 C ? A ? 61 CE2 1
   ATOM 1680 CZ A TYR A 65 ? -19.43224 11.63998 -15.75257 0.520 18.48023 C ? A ? 61 CZ 1
   ATOM 1681 OH A TYR A 65 ? -19.41128 11.22971 -17.10085 0.520 18.06522 O ? A ? 61 OH 1
   ATOM 1682 HB2 A TYR A 65 ? -18.80255 13.44031 -11.44720 0.520 22.96221 H ? A ? 61 HB2 1
   ATOM 1683 HB3 A TYR A 65 ? -19.32835 11.98816 -11.07272 0.520 22.96221 H ? A ? 61 HB3 1
   ATOM 1684 HD1 A TYR A 65 ? -20.34334 10.59599 -12.84873 0.520 22.67966 H ? A ? 61 HD1 1
   ATOM 1685 HD2 A TYR A 65 ? -18.52404 14.04177 -13.75839 0.520 21.75508 H ? A ? 61 HD2 1
   ATOM 1686 HE1 A TYR A 65 ? -20.30486 9.96313 -15.04660 0.520 21.46997 H ? A ? 61 HE1 1
   ATOM 1687 HE2 A TYR A 65 ? -18.53189 13.45481 -15.99237 0.520 22.31659 H ? A ? 61 HE2 1
   ATOM 1688 HH A TYR A 65 ? -19.90284 10.55641 -17.20395 0.520 21.69780 H ? A ? 61 HH 1
   ATOM 1689 CB C TYR A 65 ? -19.53037 12.78320 -11.61514 0.480 19.12259 C ? A ? 61 CB 1
   ATOM 1690 CG C TYR A 65 ? -19.66559 12.26941 -13.04338 0.480 18.89030 C ? A ? 61 CG 1
   ATOM 1691 CD1 C TYR A 65 ? -20.20197 11.01960 -13.29686 0.480 18.84268 C ? A ? 61 CD1 1
   ATOM 1692 CD2 C TYR A 65 ? -19.25115 13.03348 -14.12224 0.480 18.11122 C ? A ? 61 CD2 1
   ATOM 1693 CE1 C TYR A 65 ? -20.34432 10.53667 -14.58276 0.480 17.91901 C ? A ? 61 CE1 1
   ATOM 1694 CE2 C TYR A 65 ? -19.40740 12.57206 -15.42052 0.480 18.59413 C ? A ? 61 CE2 1
   ATOM 1695 CZ C TYR A 65 ? -19.95076 11.31525 -15.64383 0.480 18.31485 C ? A ? 61 CZ 1
   ATOM 1696 OH C TYR A 65 ? -20.10002 10.83922 -16.92737 0.480 18.10496 O ? A ? 61 OH 1
   ATOM 1697 HB2 C TYR A 65 ? -18.83296 13.45728 -11.60381 0.480 22.96665 H ? A ? 61 HB2 1
   ATOM 1698 HB3 C TYR A 65 ? -19.27868 12.03589 -11.05028 0.480 22.96665 H ? A ? 61 HB3 1
   ATOM 1699 HD1 C TYR A 65 ? -20.47397 10.49046 -12.58207 0.480 22.63075 H ? A ? 61 HD1 1
   ATOM 1700 HD2 C TYR A 65 ? -18.86354 13.86574 -13.97394 0.480 21.75301 H ? A ? 61 HD2 1
   ATOM 1701 HE1 C TYR A 65 ? -20.70360 9.69146 -14.72915 0.480 21.52235 H ? A ? 61 HE1 1
   ATOM 1702 HE2 C TYR A 65 ? -19.14890 13.10313 -16.13887 0.480 22.33250 H ? A ? 61 HE2 1
   ATOM 1703 HH C TYR A 65 ? -19.78873 11.39282 -17.47712 0.480 21.74549 H ? A ? 61 HH 1
   ATOM 1704 N . SER A 66 ? -20.86602 15.70649 -11.77368 1.000 19.86663 N ? A ? 62 N 1
   ATOM 1705 CA . SER A 66 ? -21.13184 16.80103 -12.68278 1.000 21.72464 C ? A ? 62 CA 1
   ATOM 1706 C . SER A 66 ? -19.98358 17.78056 -12.57692 1.000 18.41723 C ? A ? 62 C 1
   ATOM 1707 O . SER A 66 ? -19.31734 17.85657 -11.55387 1.000 17.21031 O ? A ? 62 O 1
   ATOM 1708 H . SER A 66 ? -20.38871 15.91595 -11.08965 1.000 23.85949 H ? A ? 62 H 1
   ATOM 1709 HA . SER A 66 ? -21.18536 16.46958 -13.59282 1.000 26.08911 H ? A ? 62 HA 1
   ATOM 1710 CB A SER A 66 ? -22.46325 17.48550 -12.36216 0.135 23.43258 C ? A ? 62 CB 1
   ATOM 1711 OG A SER A 66 ? -22.43527 18.06227 -11.07667 0.135 25.22134 O ? A ? 62 OG 1
   ATOM 1712 HB2 A SER A 66 ? -22.62559 18.18230 -13.01716 0.135 28.13864 H ? A ? 62 HB2 1
   ATOM 1713 HB3 A SER A 66 ? -23.17353 16.82580 -12.39662 0.135 28.13864 H ? A ? 62 HB3 1
   ATOM 1714 HG A SER A 66 ? -21.89086 18.70176 -11.06048 0.135 30.28515 H ? A ? 62 HG 1
   ATOM 1715 CB B SER A 66 ? -22.45620 17.49787 -12.35636 0.865 23.50235 C ? A ? 62 CB 1
   ATOM 1716 OG B SER A 66 ? -22.26876 18.30915 -11.24572 0.865 25.45238 O ? A ? 62 OG 1
   ATOM 1717 HB2 B SER A 66 ? -22.73220 18.04037 -13.11162 0.865 28.22236 H ? A ? 62 HB2 1
   ATOM 1718 HB3 B SER A 66 ? -23.13381 16.83184 -12.16106 0.865 28.22236 H ? A ? 62 HB3 1
   ATOM 1719 HG B SER A 66 ? -22.95838 18.76772 -11.10523 0.865 30.56240 H ? A ? 62 HG 1
   ATOM 1720 N . GLY A 67 ? -19.84669 18.60608 -13.57452 1.000 18.49023 N ? A ? 63 N 1
   ATOM 1721 CA . GLY A 67 ? -18.84215 19.65827 -13.51806 1.000 22.31892 C ? A ? 63 CA 1
   ATOM 1722 C . GLY A 67 ? -18.33636 19.94050 -14.91694 1.000 16.49009 C ? A ? 63 C 1
   ATOM 1723 O . GLY A 67 ? -19.05547 19.74122 -15.89218 1.000 18.12289 O ? A ? 63 O 1
   ATOM 1724 H . GLY A 67 ? -20.31432 18.58801 -14.29605 1.000 22.20781 H ? A ? 63 H 1
   ATOM 1725 HA2 . GLY A 67 ? -19.22765 20.46844 -13.14938 1.000 26.80225 H ? A ? 63 HA2 1
   ATOM 1726 HA3 . GLY A 67 ? -18.09854 19.38034 -12.96065 1.000 26.80225 H ? A ? 63 HA3 1
   ATOM 1727 N . THR A 68 ? -17.08390 20.38372 -15.00590 1.000 15.59828 N ? A ? 64 N 1
   ATOM 1728 CA . THR A 68 ? -16.56145 20.90945 -16.25523 1.000 16.73527 C ? A ? 64 CA 1
   ATOM 1729 C . THR A 68 ? -15.20959 20.26075 -16.50585 1.000 19.35155 C ? A ? 64 C 1
   ATOM 1730 O . THR A 68 ? -14.37074 20.20997 -15.60541 1.000 14.87161 O ? A ? 64 O 1
   ATOM 1731 CB . THR A 68 ? -16.44792 22.43426 -16.23471 1.000 20.66460 C ? A ? 64 CB 1
   ATOM 1732 OG1 . THR A 68 ? -17.75048 22.98543 -16.24158 1.000 20.67959 O ? A ? 64 OG1 1
   ATOM 1733 CG2 . THR A 68 ? -15.80964 22.90972 -17.46363 1.000 18.69009 C ? A ? 64 CG2 1
   ATOM 1734 H . THR A 68 ? -16.52217 20.38819 -14.35471 1.000 18.73748 H ? A ? 64 H 1
   ATOM 1735 HA . THR A 68 ? -17.15758 20.68485 -16.98672 1.000 20.10186 H ? A ? 64 HA 1
   ATOM 1736 HB . THR A 68 ? -15.93772 22.70518 -15.45548 1.000 24.81706 H ? A ? 64 HB 1
   ATOM 1737 HG1 . THR A 68 ? -17.72959 23.76827 -16.54542 1.000 24.83505 H ? A ? 64 HG1 1
   ATOM 1738 HG21 . THR A 68 ? -15.96380 23.86137 -17.57077 1.000 22.44765 H ? A ? 64 HG21 1
   ATOM 1739 HG22 . THR A 68 ? -14.85399 22.74800 -17.42510 1.000 22.44765 H ? A ? 64 HG22 1
   ATOM 1740 HG23 . THR A 68 ? -16.17724 22.44297 -18.23039 1.000 22.44765 H ? A ? 64 HG23 1
   ATOM 1741 N . TYR A 69 ? -15.03681 19.71913 -17.71498 1.000 16.65730 N ? A ? 65 N 1
   ATOM 1742 CA . TYR A 69 ? -13.87123 18.94035 -18.08565 1.000 21.79926 C ? A ? 65 CA 1
   ATOM 1743 C . TYR A 69 ? -13.34374 19.48229 -19.39268 1.000 21.35704 C ? A ? 65 C 1
   ATOM 1744 O . TYR A 69 ? -13.96766 19.28197 -20.43625 1.000 22.62394 O ? A ? 65 O 1
   ATOM 1745 CB . TYR A 69 ? -14.25774 17.45771 -18.20915 1.000 23.96566 C ? A ? 65 CB 1
   ATOM 1746 CG . TYR A 69 ? -13.13646 16.59883 -18.72837 1.000 18.94105 C ? A ? 65 CG 1
   ATOM 1747 CD1 . TYR A 69 ? -11.98534 16.40846 -17.98505 1.000 20.42785 C ? A ? 65 CD1 1
   ATOM 1748 CD2 . TYR A 69 ? -13.26202 15.94790 -19.94826 1.000 19.01768 C ? A ? 65 CD2 1
   ATOM 1749 CE1 . TYR A 69 ? -10.94422 15.63810 -18.50158 1.000 17.49413 C ? A ? 65 CE1 1
   ATOM 1750 CE2 . TYR A 69 ? -12.30111 15.11303 -20.41536 1.000 17.90778 C ? A ? 65 CE2 1
   ATOM 1751 CZ . TYR A 69 ? -11.11545 14.98573 -19.72940 1.000 18.10153 C ? A ? 65 CZ 1
   ATOM 1752 OH . TYR A 69 ? -10.07988 14.16914 -20.23283 1.000 15.21318 O ? A ? 65 OH 1
   ATOM 1753 H . TYR A 69 ? -15.60632 19.79655 -18.35472 1.000 20.00830 H ? A ? 65 H 1
   ATOM 1754 HA . TYR A 69 ? -13.17034 19.03095 -17.42124 1.000 26.17865 H ? A ? 65 HA 1
   ATOM 1755 HB2 . TYR A 69 ? -14.50955 17.12412 -17.33382 1.000 28.77833 H ? A ? 65 HB2 1
   ATOM 1756 HB3 . TYR A 69 ? -15.00496 17.37727 -18.82241 1.000 28.77833 H ? A ? 65 HB3 1
   ATOM 1757 HD1 . TYR A 69 ? -11.90605 16.79363 -17.14228 1.000 24.53297 H ? A ? 65 HD1 1
   ATOM 1758 HD2 . TYR A 69 ? -14.02633 16.08838 -20.45914 1.000 22.84075 H ? A ? 65 HD2 1
   ATOM 1759 HE1 . TYR A 69 ? -10.14354 15.55811 -18.03530 1.000 21.01250 H ? A ? 65 HE1 1
   ATOM 1760 HE2 . TYR A 69 ? -12.44301 14.62841 -21.19633 1.000 21.50888 H ? A ? 65 HE2 1
   ATOM 1761 HH . TYR A 69 ? -9.61939 13.86581 -19.59916 1.000 18.27535 H ? A ? 65 HH 1
   ATOM 1762 N . ASN A 70 ? -12.20726 20.16517 -19.32471 1.000 19.32706 N ? A ? 66 N 1
   ATOM 1763 CA . ASN A 70 ? -11.65937 20.93329 -20.44417 1.000 23.21780 C ? A ? 66 CA 1
   ATOM 1764 C . ASN A 70 ? -10.22026 20.53176 -20.72581 1.000 22.54918 C ? A ? 66 C 1
   ATOM 1765 O . ASN A 70 ? -9.27072 21.33194 -20.54334 1.000 20.00396 O ? A ? 66 O 1
   ATOM 1766 H . ASN A 70 ? -11.71750 20.20168 -18.61873 1.000 23.21201 H ? A ? 66 H 1
   ATOM 1767 HA . ASN A 70 ? -12.17325 20.71182 -21.23649 1.000 27.88090 H ? A ? 66 HA 1
   ATOM 1768 CB A ASN A 70 ? -11.76992 22.43724 -20.18140 0.754 25.29954 C ? A ? 66 CB 1
   ATOM 1769 CG A ASN A 70 ? -11.41745 23.26300 -21.39396 0.754 29.22706 C ? A ? 66 CG 1
   ATOM 1770 OD1 A ASN A 70 ? -11.50521 22.77245 -22.49943 0.754 27.79365 O ? A ? 66 OD1 1
   ATOM 1771 ND2 A ASN A 70 ? -11.01135 24.52216 -21.18988 0.754 32.12536 N ? A ? 66 ND2 1
   ATOM 1772 HB2 A ASN A 70 ? -12.68209 22.64862 -19.92811 0.754 30.37899 H ? A ? 66 HB2 1
   ATOM 1773 HB3 A ASN A 70 ? -11.16214 22.67947 -19.46528 0.754 30.37899 H ? A ? 66 HB3 1
   ATOM 1774 HD21 A ASN A 70 ? -10.80266 25.02046 -21.85902 0.754 38.56998 H ? A ? 66 HD21 1
   ATOM 1775 HD22 A ASN A 70 ? -10.95915 24.83278 -20.38964 0.754 38.56998 H ? A ? 66 HD22 1
   ATOM 1776 CB B ASN A 70 ? -11.76234 22.43437 -20.16259 0.246 25.31098 C ? A ? 66 CB 1
   ATOM 1777 CG B ASN A 70 ? -11.31759 23.28874 -21.33575 0.246 29.33321 C ? A ? 66 CG 1
   ATOM 1778 OD1 B ASN A 70 ? -11.49193 22.90742 -22.48462 0.246 27.78510 O ? A ? 66 OD1 1
   ATOM 1779 ND2 B ASN A 70 ? -10.73878 24.45573 -21.04510 0.246 31.54596 N ? A ? 66 ND2 1
   ATOM 1780 HB2 B ASN A 70 ? -12.68584 22.65545 -19.96472 0.246 30.39272 H ? A ? 66 HB2 1
   ATOM 1781 HB3 B ASN A 70 ? -11.19909 22.65216 -19.40349 0.246 30.39272 H ? A ? 66 HB3 1
   ATOM 1782 HD21 B ASN A 70 ? -10.47099 24.97239 -21.67830 0.246 37.87469 H ? A ? 66 HD21 1
   ATOM 1783 HD22 B ASN A 70 ? -10.63362 24.69101 -20.22462 0.246 37.87469 H ? A ? 66 HD22 1
   ATOM 1784 N A PRO A 71 ? -10.02181 19.32221 -21.24707 0.619 20.60090 N ? A ? 67 N 1
   ATOM 1785 CA A PRO A 71 ? -8.67415 18.88970 -21.62078 0.619 19.38352 C ? A ? 67 CA 1
   ATOM 1786 C A PRO A 71 ? -8.18515 19.62277 -22.85014 0.619 20.40549 C ? A ? 67 C 1
   ATOM 1787 O A PRO A 71 ? -8.95225 20.21982 -23.60521 0.619 20.94312 O ? A ? 67 O 1
   ATOM 1788 CB A PRO A 71 ? -8.83388 17.39080 -21.91745 0.619 19.33668 C ? A ? 67 CB 1
   ATOM 1789 CG A PRO A 71 ? -10.19912 17.29410 -22.45454 0.619 21.19651 C ? A ? 67 CG 1
   ATOM 1790 CD A PRO A 71 ? -11.03146 18.29416 -21.59553 0.619 20.98086 C ? A ? 67 CD 1
   ATOM 1791 HA A PRO A 71 ? -8.05841 19.01512 -20.88183 0.619 23.27977 H ? A ? 67 HA 1
   ATOM 1792 HB2 A PRO A 71 ? -8.17640 17.10493 -22.57082 0.619 23.22356 H ? A ? 67 HB2 1
   ATOM 1793 HB3 A PRO A 71 ? -8.73782 16.87408 -21.10217 0.619 23.22356 H ? A ? 67 HB3 1
   ATOM 1794 HG2 A PRO A 71 ? -10.20674 17.54898 -23.39042 0.619 25.45536 H ? A ? 67 HG2 1
   ATOM 1795 HG3 A PRO A 71 ? -10.53204 16.38852 -22.35461 0.619 25.45536 H ? A ? 67 HG3 1
   ATOM 1796 HD2 A PRO A 71 ? -11.75748 18.67812 -22.11165 0.619 25.19658 H ? A ? 67 HD2 1
   ATOM 1797 HD3 A PRO A 71 ? -11.38145 17.86411 -20.79962 0.619 25.19658 H ? A ? 67 HD3 1
   ATOM 1798 N B PRO A 71 ? -10.02029 19.33477 -21.27540 0.381 20.62292 N ? A ? 67 N 1
   ATOM 1799 CA B PRO A 71 ? -8.66423 18.88795 -21.60294 0.381 19.46996 C ? A ? 67 CA 1
   ATOM 1800 C B PRO A 71 ? -8.18199 19.41207 -22.94245 0.381 20.23012 C ? A ? 67 C 1
   ATOM 1801 O B PRO A 71 ? -8.95230 19.63409 -23.87774 0.381 20.60495 O ? A ? 67 O 1
   ATOM 1802 CB B PRO A 71 ? -8.79507 17.36007 -21.64605 0.381 19.05054 C ? A ? 67 CB 1
   ATOM 1803 CG B PRO A 71 ? -10.15817 17.16577 -22.21128 0.381 21.27617 C ? A ? 67 CG 1
   ATOM 1804 CD B PRO A 71 ? -11.02123 18.28548 -21.57864 0.381 21.00349 C ? A ? 67 CD 1
   ATOM 1805 HA B PRO A 71 ? -8.04626 19.15649 -20.90516 0.381 23.38349 H ? A ? 67 HA 1
   ATOM 1806 HB2 B PRO A 71 ? -8.11386 16.97692 -22.22055 0.381 22.88019 H ? A ? 67 HB2 1
   ATOM 1807 HB3 B PRO A 71 ? -8.72388 16.98775 -20.75318 0.381 22.88019 H ? A ? 67 HB3 1
   ATOM 1808 HG2 B PRO A 71 ? -10.13076 17.25357 -23.17691 0.381 25.55094 H ? A ? 67 HG2 1
   ATOM 1809 HG3 B PRO A 71 ? -10.49492 16.28943 -21.96727 0.381 25.55094 H ? A ? 67 HG3 1
   ATOM 1810 HD2 B PRO A 71 ? -11.68521 18.60965 -22.20710 0.381 25.22373 H ? A ? 67 HD2 1
   ATOM 1811 HD3 B PRO A 71 ? -11.45503 17.97440 -20.76874 0.381 25.22373 H ? A ? 67 HD3 1
   ATOM 1812 N . ASN A 72 ? -6.86631 19.56807 -23.03632 1.000 19.47427 N ? A ? 68 N 1
   ATOM 1813 CA . ASN A 72 ? -6.21045 20.02338 -24.24934 1.000 21.53847 C ? A ? 68 CA 1
   ATOM 1814 C . ASN A 72 ? -5.08580 19.03155 -24.55982 1.000 24.10725 C ? A ? 68 C 1
   ATOM 1815 O . ASN A 72 ? -3.91948 19.28419 -24.24023 1.000 26.03987 O ? A ? 68 O 1
   ATOM 1816 HA . ASN A 72 ? -6.82893 20.00704 -24.99641 1.000 25.86570 H ? A ? 68 HA 1
   ATOM 1817 CB A ASN A 72 ? -5.70488 21.44472 -24.07453 0.829 25.25684 C ? A ? 68 CB 1
   ATOM 1818 CG A ASN A 72 ? -5.22507 22.02717 -25.36256 0.829 29.74158 C ? A ? 68 CG 1
   ATOM 1819 OD1 A ASN A 72 ? -5.33036 21.37253 -26.39613 0.829 33.13545 O ? A ? 68 OD1 1
   ATOM 1820 ND2 A ASN A 72 ? -4.68886 23.24317 -25.32439 0.829 31.24856 N ? A ? 68 ND2 1
   ATOM 1821 H A ASN A 72 ? -6.31672 19.25982 -22.45105 0.619 23.38866 H ? A ? 68 H 1
   ATOM 1822 HB2 A ASN A 72 ? -6.42537 22.00108 -23.73947 0.829 30.32775 H ? A ? 68 HB2 1
   ATOM 1823 HB3 A ASN A 72 ? -4.96545 21.44579 -23.44673 0.829 30.32775 H ? A ? 68 HB3 1
   ATOM 1824 HD21 A ASN A 72 ? -4.40192 23.60948 -26.04763 0.829 37.51781 H ? A ? 68 HD21 1
   ATOM 1825 HD22 A ASN A 72 ? -4.62896 23.66342 -24.57646 0.829 37.51781 H ? A ? 68 HD22 1
   ATOM 1826 CB B ASN A 72 ? -5.69884 21.44455 -24.06890 0.171 25.27330 C ? A ? 68 CB 1
   ATOM 1827 CG B ASN A 72 ? -5.05790 21.99661 -25.31800 0.171 29.79706 C ? A ? 68 CG 1
   ATOM 1828 OD1 B ASN A 72 ? -5.21661 21.44130 -26.40345 0.171 33.34274 O ? A ? 68 OD1 1
   ATOM 1829 ND2 B ASN A 72 ? -4.32477 23.09567 -25.17291 0.171 31.03487 N ? A ? 68 ND2 1
   ATOM 1830 H B ASN A 72 ? -6.32039 19.41115 -22.39060 0.381 23.38866 H ? A ? 68 H 1
   ATOM 1831 HB2 B ASN A 72 ? -6.44272 22.02088 -23.83357 0.171 30.34750 H ? A ? 68 HB2 1
   ATOM 1832 HB3 B ASN A 72 ? -5.03502 21.45421 -23.36169 0.171 30.34750 H ? A ? 68 HB3 1
   ATOM 1833 HD21 B ASN A 72 ? -3.93897 23.44847 -25.85577 0.171 37.26139 H ? A ? 68 HD21 1
   ATOM 1834 HD22 B ASN A 72 ? -4.23619 23.45404 -24.39617 0.171 37.26139 H ? A ? 68 HD22 1
   ATOM 1835 N . GLY A 73 ? -5.43818 17.87909 -25.13507 1.000 21.54783 N ? A ? 69 N 1
   ATOM 1836 CA . GLY A 73 ? -4.47213 16.83848 -25.44513 1.000 22.09653 C ? A ? 69 CA 1
   ATOM 1837 C . GLY A 73 ? -4.76842 15.54589 -24.69078 1.000 24.21830 C ? A ? 69 C 1
   ATOM 1838 O . GLY A 73 ? -5.93908 15.19556 -24.50687 1.000 19.49706 O ? A ? 69 O 1
   ATOM 1839 H . GLY A 73 ? -6.24491 17.67947 -25.35628 1.000 25.87694 H ? A ? 69 H 1
   ATOM 1840 HA2 . GLY A 73 ? -4.49272 16.65099 -26.39661 1.000 26.53537 H ? A ? 69 HA2 1
   ATOM 1841 HA3 . GLY A 73 ? -3.58278 17.13971 -25.20178 1.000 26.53537 H ? A ? 69 HA3 1
   ATOM 1842 N . ASN A 74 ? -3.69850 14.84869 -24.26714 1.000 18.26309 N ? A ? 70 N 1
   ATOM 1843 CA . ASN A 74 ? -3.82118 13.49852 -23.66916 1.000 20.13567 C ? A ? 70 CA 1
   ATOM 1844 C . ASN A 74 ? -4.38781 13.54664 -22.24873 1.000 17.33830 C ? A ? 70 C 1
   ATOM 1845 O . ASN A 74 ? -3.70171 13.96927 -21.30392 1.000 16.83471 O ? A ? 70 O 1
   ATOM 1846 CB . ASN A 74 ? -2.49824 12.74176 -23.64977 1.000 22.19985 C ? A ? 70 CB 1
   ATOM 1847 CG . ASN A 74 ? -2.69265 11.25054 -23.51019 1.000 23.76046 C ? A ? 70 CG 1
   ATOM 1848 OD1 . ASN A 74 ? -3.81271 10.78822 -23.25718 1.000 25.75899 O ? A ? 70 OD1 1
   ATOM 1849 ND2 . ASN A 74 ? -1.59818 10.49352 -23.63278 1.000 23.26070 N ? A ? 70 ND2 1
   ATOM 1850 H . ASN A 74 ? -2.88849 15.13381 -24.31395 1.000 21.93525 H ? A ? 70 H 1
   ATOM 1851 HA . ASN A 74 ? -4.45175 13.03131 -24.23924 1.000 24.18234 H ? A ? 70 HA 1
   ATOM 1852 HB2 . ASN A 74 ? -2.02482 12.90802 -24.47991 1.000 26.65937 H ? A ? 70 HB2 1
   ATOM 1853 HB3 . ASN A 74 ? -1.96757 13.04862 -22.89802 1.000 26.65937 H ? A ? 70 HB3 1
   ATOM 1854 HD21 . ASN A 74 ? -1.65654 9.63848 -23.56136 1.000 27.93239 H ? A ? 70 HD21 1
   ATOM 1855 HD22 . ASN A 74 ? -0.83551 10.86141 -23.78308 1.000 27.93239 H ? A ? 70 HD22 1
   ATOM 1856 N A SER A 75 ? -5.60486 13.05455 -22.08996 0.301 17.85076 N ? A ? 71 N 1
   ATOM 1857 CA A SER A 75 ? -6.28926 13.18589 -20.81721 0.301 17.91780 C ? A ? 71 CA 1
   ATOM 1858 C A SER A 75 ? -7.52441 12.31161 -20.85953 0.301 18.08795 C ? A ? 71 C 1
   ATOM 1859 O A SER A 75 ? -8.06392 12.05615 -21.93907 0.301 18.31080 O ? A ? 71 O 1
   ATOM 1860 CB A SER A 75 ? -6.65714 14.64492 -20.56018 0.301 17.74762 C ? A ? 71 CB 1
   ATOM 1861 OG A SER A 75 ? -7.52159 14.77215 -19.45077 0.301 16.90233 O ? A ? 71 OG 1
   ATOM 1862 H A SER A 75 ? -6.05160 12.64373 -22.69926 0.301 21.44045 H ? A ? 71 H 1
   ATOM 1863 HA A SER A 75 ? -5.72898 12.87887 -20.08733 0.301 21.52090 H ? A ? 71 HA 1
   ATOM 1864 HB2 A SER A 75 ? -5.84563 15.14627 -20.38412 0.301 21.31668 H ? A ? 71 HB2 1
   ATOM 1865 HB3 A SER A 75 ? -7.10192 14.99898 -21.34613 0.301 21.31668 H ? A ? 71 HB3 1
   ATOM 1866 HG A SER A 75 ? -7.73739 15.57711 -19.34554 0.301 20.30234 H ? A ? 71 HG 1
   ATOM 1867 N B SER A 75 ? -5.60403 13.05637 -22.08872 0.217 17.86053 N ? A ? 71 N 1
   ATOM 1868 CA B SER A 75 ? -6.28806 13.17505 -20.81479 0.217 17.92871 C ? A ? 71 CA 1
   ATOM 1869 C B SER A 75 ? -7.49977 12.26634 -20.86400 0.217 18.07181 C ? A ? 71 C 1
   ATOM 1870 O B SER A 75 ? -7.99431 11.93622 -21.94364 0.217 18.28715 O ? A ? 71 O 1
   ATOM 1871 CB B SER A 75 ? -6.68357 14.62438 -20.54923 0.217 17.74696 C ? A ? 71 CB 1
   ATOM 1872 OG B SER A 75 ? -7.53789 14.73432 -19.43015 0.217 16.92532 O ? A ? 71 OG 1
   ATOM 1873 H B SER A 75 ? -6.05307 12.65185 -22.70055 0.217 21.45218 H ? A ? 71 H 1
   ATOM 1874 HA B SER A 75 ? -5.72099 12.88077 -20.08491 0.217 21.53399 H ? A ? 71 HA 1
   ATOM 1875 HB2 B SER A 75 ? -5.88046 15.14182 -20.38141 0.217 21.31589 H ? A ? 71 HB2 1
   ATOM 1876 HB3 B SER A 75 ? -7.14433 14.97063 -21.32944 0.217 21.31589 H ? A ? 71 HB3 1
   ATOM 1877 HG B SER A 75 ? -7.75333 15.53743 -19.31097 0.217 20.32993 H ? A ? 71 HG 1
   ATOM 1878 N C SER A 75 ? -5.59285 13.03309 -22.08945 0.482 17.82895 N ? A ? 71 N 1
   ATOM 1879 CA C SER A 75 ? -6.28306 13.16789 -20.82227 0.482 17.89983 C ? A ? 71 CA 1
   ATOM 1880 C C SER A 75 ? -7.48771 12.25197 -20.86550 0.482 18.10683 C ? A ? 71 C 1
   ATOM 1881 O C SER A 75 ? -7.95893 11.89561 -21.94519 0.482 18.28478 O ? A ? 71 O 1
   ATOM 1882 CB C SER A 75 ? -6.67950 14.61721 -20.59463 0.482 17.74011 C ? A ? 71 CB 1
   ATOM 1883 OG C SER A 75 ? -7.53951 14.75503 -19.48402 0.482 16.84998 O ? A ? 71 OG 1
   ATOM 1884 H C SER A 75 ? -6.02866 12.60543 -22.69507 0.482 21.41428 H ? A ? 71 H 1
   ATOM 1885 HA C SER A 75 ? -5.72585 12.88772 -20.07935 0.482 21.49934 H ? A ? 71 HA 1
   ATOM 1886 HB2 C SER A 75 ? -5.87749 15.13899 -20.43519 0.482 21.30768 H ? A ? 71 HB2 1
   ATOM 1887 HB3 C SER A 75 ? -7.13610 14.94399 -21.38560 0.482 21.30768 H ? A ? 71 HB3 1
   ATOM 1888 HG C SER A 75 ? -7.75315 15.56128 -19.38440 0.482 20.23952 H ? A ? 71 HG 1
   ATOM 1889 N . TYR A 76 ? -7.94704 11.83110 -19.69033 1.000 16.50256 N ? A ? 72 N 1
   ATOM 1890 CA . TYR A 76 ? -9.20132 11.09673 -19.61344 1.000 16.34280 C ? A ? 72 CA 1
   ATOM 1891 C . TYR A 76 ? -9.88633 11.36669 -18.28636 1.000 17.14811 C ? A ? 72 C 1
   ATOM 1892 O . TYR A 76 ? -9.30498 11.91218 -17.34693 1.000 14.15253 O ? A ? 72 O 1
   ATOM 1893 HA . TYR A 76 ? -9.79132 11.43854 -20.30335 1.000 19.63090 H ? A ? 72 HA 1
   ATOM 1894 CB A TYR A 76 ? -9.04103 9.58826 -19.89405 0.572 17.19719 C ? A ? 72 CB 1
   ATOM 1895 CG A TYR A 76 ? -8.11936 8.80515 -19.02890 0.572 18.73590 C ? A ? 72 CG 1
   ATOM 1896 CD1 A TYR A 76 ? -8.52043 8.33607 -17.81190 0.572 18.44700 C ? A ? 72 CD1 1
   ATOM 1897 CD2 A TYR A 76 ? -6.81957 8.50981 -19.45872 0.572 20.16357 C ? A ? 72 CD2 1
   ATOM 1898 CE1 A TYR A 76 ? -7.64331 7.60381 -17.00247 0.572 20.58526 C ? A ? 72 CE1 1
   ATOM 1899 CE2 A TYR A 76 ? -5.95618 7.78834 -18.67604 0.572 19.10746 C ? A ? 72 CE2 1
   ATOM 1900 CZ A TYR A 76 ? -6.37134 7.31745 -17.46074 0.572 19.90760 C ? A ? 72 CZ 1
   ATOM 1901 OH A TYR A 76 ? -5.49580 6.62074 -16.67899 0.572 21.47258 O ? A ? 72 OH 1
   ATOM 1902 H A TYR A 76 ? -7.53048 11.91742 -18.94291 0.301 19.82262 H ? A ? 72 H 1
   ATOM 1903 HB2 A TYR A 76 ? -9.91601 9.17843 -19.80829 0.572 20.65617 H ? A ? 72 HB2 1
   ATOM 1904 HB3 A TYR A 76 ? -8.71675 9.49091 -20.80304 0.572 20.65617 H ? A ? 72 HB3 1
   ATOM 1905 HD1 A TYR A 76 ? -9.38609 8.50460 -17.51673 0.572 22.15594 H ? A ? 72 HD1 1
   ATOM 1906 HD2 A TYR A 76 ? -6.53646 8.80941 -20.29238 0.572 24.21582 H ? A ? 72 HD2 1
   ATOM 1907 HE1 A TYR A 76 ? -7.91488 7.31216 -16.16218 0.572 24.72185 H ? A ? 72 HE1 1
   ATOM 1908 HE2 A TYR A 76 ? -5.09035 7.61939 -18.97048 0.572 22.94849 H ? A ? 72 HE2 1
   ATOM 1909 HH A TYR A 76 ? -5.86141 6.41499 -15.95126 0.572 25.78664 H ? A ? 72 HH 1
   ATOM 1910 CB C TYR A 76 ? -9.01293 9.57873 -19.81901 0.428 17.24794 C ? A ? 72 CB 1
   ATOM 1911 CG C TYR A 76 ? -8.24568 8.83672 -18.74288 0.428 18.86481 C ? A ? 72 CG 1
   ATOM 1912 CD1 C TYR A 76 ? -8.77036 8.66406 -17.47462 0.428 18.53790 C ? A ? 72 CD1 1
   ATOM 1913 CD2 C TYR A 76 ? -6.97904 8.30295 -19.01190 0.428 20.00118 C ? A ? 72 CD2 1
   ATOM 1914 CE1 C TYR A 76 ? -8.05691 7.99601 -16.48004 0.428 19.76164 C ? A ? 72 CE1 1
   ATOM 1915 CE2 C TYR A 76 ? -6.26891 7.61142 -18.05277 0.428 19.57725 C ? A ? 72 CE2 1
   ATOM 1916 CZ C TYR A 76 ? -6.81013 7.46368 -16.77887 0.428 20.22054 C ? A ? 72 CZ 1
   ATOM 1917 OH C TYR A 76 ? -6.09792 6.80663 -15.80401 0.428 23.73021 O ? A ? 72 OH 1
   ATOM 1918 H C TYR A 76 ? -7.55499 11.95745 -18.93539 0.482 19.82262 H ? A ? 72 H 1
   ATOM 1919 HB2 C TYR A 76 ? -9.89162 9.17141 -19.87279 0.428 20.71707 H ? A ? 72 HB2 1
   ATOM 1920 HB3 C TYR A 76 ? -8.53391 9.44541 -20.65187 0.428 20.71707 H ? A ? 72 HB3 1
   ATOM 1921 HD1 C TYR A 76 ? -9.61570 9.00019 -17.28146 0.428 22.26502 H ? A ? 72 HD1 1
   ATOM 1922 HD2 C TYR A 76 ? -6.60813 8.41747 -19.85701 0.428 24.02096 H ? A ? 72 HD2 1
   ATOM 1923 HE1 C TYR A 76 ? -8.41269 7.90800 -15.62531 0.428 23.73351 H ? A ? 72 HE1 1
   ATOM 1924 HE2 C TYR A 76 ? -5.43723 7.24769 -18.25505 0.428 23.51224 H ? A ? 72 HE2 1
   ATOM 1925 HH C TYR A 76 ? -6.55588 6.75072 -15.10204 0.428 28.49579 H ? A ? 72 HH 1
   ATOM 1926 H B TYR A 76 ? -7.54783 11.94727 -18.93751 0.217 19.82262 H ? A ? 72 H 1
   ATOM 1927 N . LEU A 77 ? -11.19080 11.13465 -18.29968 1.000 15.72271 N ? A ? 73 N 1
   ATOM 1928 CA . LEU A 77 ? -12.08622 11.26877 -17.14921 1.000 15.43679 C ? A ? 73 CA 1
   ATOM 1929 C . LEU A 77 ? -12.69161 9.89450 -16.98359 1.000 15.28188 C ? A ? 73 C 1
   ATOM 1930 O . LEU A 77 ? -13.24823 9.37761 -17.94755 1.000 16.71464 O ? A ? 73 O 1
   ATOM 1931 H . LEU A 77 ? -11.61121 10.88222 -19.00618 1.000 18.88680 H ? A ? 73 H 1
   ATOM 1932 HA . LEU A 77 ? -11.62507 11.55895 -16.34669 1.000 18.54369 H ? A ? 73 HA 1
   ATOM 1933 CB A LEU A 77 ? -13.18564 12.28676 -17.43758 0.613 16.78533 C ? A ? 73 CB 1
   ATOM 1934 CG A LEU A 77 ? -14.21336 12.64569 -16.37127 0.613 16.17128 C ? A ? 73 CG 1
   ATOM 1935 CD1 A LEU A 77 ? -13.69639 13.66373 -15.36624 0.613 17.01013 C ? A ? 73 CD1 1
   ATOM 1936 CD2 A LEU A 77 ? -15.46236 13.16270 -17.04450 0.613 19.18656 C ? A ? 73 CD2 1
   ATOM 1937 HB2 A LEU A 77 ? -12.74681 13.11845 -17.67551 0.613 20.16194 H ? A ? 73 HB2 1
   ATOM 1938 HB3 A LEU A 77 ? -13.69212 11.95079 -18.19356 0.613 20.16194 H ? A ? 73 HB3 1
   ATOM 1939 HG A LEU A 77 ? -14.41425 11.84490 -15.86208 0.613 19.42508 H ? A ? 73 HG 1
   ATOM 1940 HD11 A LEU A 77 ? -14.41957 13.91466 -14.77047 0.613 20.43169 H ? A ? 73 HD11 1
   ATOM 1941 HD12 A LEU A 77 ? -12.97208 13.26613 -14.85811 0.613 20.43169 H ? A ? 73 HD12 1
   ATOM 1942 HD13 A LEU A 77 ? -13.37554 14.44446 -15.84416 0.613 20.43169 H ? A ? 73 HD13 1
   ATOM 1943 HD21 A LEU A 77 ? -16.09727 13.43695 -16.36437 0.613 23.04342 H ? A ? 73 HD21 1
   ATOM 1944 HD22 A LEU A 77 ? -15.22916 13.92002 -17.60394 0.613 23.04342 H ? A ? 73 HD22 1
   ATOM 1945 HD23 A LEU A 77 ? -15.84423 12.45546 -17.58755 0.613 23.04342 H ? A ? 73 HD23 1
   ATOM 1946 CB B LEU A 77 ? -13.19136 12.28650 -17.39473 0.387 16.77605 C ? A ? 73 CB 1
   ATOM 1947 CG B LEU A 77 ? -14.24118 12.32176 -16.28560 0.387 15.87770 C ? A ? 73 CG 1
   ATOM 1948 CD1 B LEU A 77 ? -13.68062 12.90577 -14.97380 0.387 17.09130 C ? A ? 73 CD1 1
   ATOM 1949 CD2 B LEU A 77 ? -15.45987 13.09014 -16.75040 0.387 19.38209 C ? A ? 73 CD2 1
   ATOM 1950 HB2 B LEU A 77 ? -12.79469 13.16941 -17.45814 0.387 20.15080 H ? A ? 73 HB2 1
   ATOM 1951 HB3 B LEU A 77 ? -13.64169 12.06473 -18.22474 0.387 20.15080 H ? A ? 73 HB3 1
   ATOM 1952 HG B LEU A 77 ? -14.50803 11.41088 -16.08563 0.387 19.07279 H ? A ? 73 HG 1
   ATOM 1953 HD11 B LEU A 77 ? -14.39304 12.94744 -14.31683 0.387 20.52911 H ? A ? 73 HD11 1
   ATOM 1954 HD12 B LEU A 77 ? -12.96730 12.33244 -14.65229 0.387 20.52911 H ? A ? 73 HD12 1
   ATOM 1955 HD13 B LEU A 77 ? -13.33699 13.79636 -15.14604 0.387 20.52911 H ? A ? 73 HD13 1
   ATOM 1956 HD21 B LEU A 77 ? -16.10764 13.12126 -16.02907 0.387 23.27806 H ? A ? 73 HD21 1
   ATOM 1957 HD22 B LEU A 77 ? -15.19198 13.99017 -16.99347 0.387 23.27806 H ? A ? 73 HD22 1
   ATOM 1958 HD23 B LEU A 77 ? -15.84269 12.63987 -17.51956 0.387 23.27806 H ? A ? 73 HD23 1
   ATOM 1959 N A ALA A 78 ? -12.58662 9.30887 -15.78688 0.495 15.67945 N ? A ? 74 N 1
   ATOM 1960 CA A ALA A 78 ? -13.01953 7.92985 -15.59290 0.495 17.05766 C ? A ? 74 CA 1
   ATOM 1961 C A ALA A 78 ? -13.36531 7.67256 -14.13427 0.495 17.18164 C ? A ? 74 C 1
   ATOM 1962 O A ALA A 78 ? -12.87400 8.34767 -13.23393 0.495 16.54423 O ? A ? 74 O 1
   ATOM 1963 CB A ALA A 78 ? -11.93026 6.95350 -16.05040 0.495 16.46918 C ? A ? 74 CB 1
   ATOM 1964 H A ALA A 78 ? -12.27122 9.68775 -15.08220 0.495 18.83488 H ? A ? 74 H 1
   ATOM 1965 HA A ALA A 78 ? -13.82997 7.78550 -16.10599 0.495 20.48873 H ? A ? 74 HA 1
   ATOM 1966 HB1 A ALA A 78 ? -12.24355 6.04535 -15.91620 0.495 19.78256 H ? A ? 74 HB1 1
   ATOM 1967 HB2 A ALA A 78 ? -11.74576 7.10420 -16.99069 0.495 19.78256 H ? A ? 74 HB2 1
   ATOM 1968 HB3 A ALA A 78 ? -11.12816 7.10743 -15.52711 0.495 19.78256 H ? A ? 74 HB3 1
   ATOM 1969 N B ALA A 78 ? -12.56140 9.29631 -15.79542 0.505 15.66349 N ? A ? 74 N 1
   ATOM 1970 CA B ALA A 78 ? -12.94030 7.89832 -15.63038 0.505 17.03392 C ? A ? 74 CA 1
   ATOM 1971 C B ALA A 78 ? -13.25996 7.58706 -14.17713 0.505 17.20411 C ? A ? 74 C 1
   ATOM 1972 O B ALA A 78 ? -12.61068 8.09575 -13.26846 0.505 16.45815 O ? A ? 74 O 1
   ATOM 1973 CB B ALA A 78 ? -11.81637 6.97452 -16.11766 0.505 16.46981 C ? A ? 74 CB 1
   ATOM 1974 H B ALA A 78 ? -12.26091 9.67559 -15.08446 0.505 18.81573 H ? A ? 74 H 1
   ATOM 1975 HA B ALA A 78 ? -13.74947 7.73944 -16.14117 0.505 20.46025 H ? A ? 74 HA 1
   ATOM 1976 HB1 B ALA A 78 ? -12.09578 6.05215 -16.00785 0.505 19.78331 H ? A ? 74 HB1 1
   ATOM 1977 HB2 B ALA A 78 ? -11.64061 7.15768 -17.05386 0.505 19.78331 H ? A ? 74 HB2 1
   ATOM 1978 HB3 B ALA A 78 ? -11.01870 7.14331 -15.59217 0.505 19.78331 H ? A ? 74 HB3 1
   ATOM 1979 N A VAL A 79 ? -14.20770 6.67655 -13.91859 0.495 16.81215 N ? A ? 75 N 1
   ATOM 1980 CA A VAL A 79 ? -14.32528 6.03338 -12.62378 0.495 15.60496 C ? A ? 75 CA 1
   ATOM 1981 C A VAL A 79 ? -13.29397 4.92103 -12.59858 0.495 16.28881 C ? A ? 75 C 1
   ATOM 1982 O A VAL A 79 ? -13.26385 4.07322 -13.50966 0.495 16.11397 O ? A ? 75 O 1
   ATOM 1983 CB A VAL A 79 ? -15.74014 5.47924 -12.38189 0.495 16.33560 C ? A ? 75 CB 1
   ATOM 1984 CG1 A VAL A 79 ? -15.78577 4.80202 -10.97574 0.495 16.33534 C ? A ? 75 CG1 1
   ATOM 1985 CG2 A VAL A 79 ? -16.77525 6.57237 -12.50853 0.495 17.65140 C ? A ? 75 CG2 1
   ATOM 1986 H A VAL A 79 ? -14.73114 6.34989 -14.51768 0.495 20.19412 H ? A ? 75 H 1
   ATOM 1987 HA A VAL A 79 ? -14.14745 6.67357 -11.91706 0.495 18.74550 H ? A ? 75 HA 1
   ATOM 1988 HB A VAL A 79 ? -15.95586 4.81361 -13.05367 0.495 19.62227 H ? A ? 75 HB 1
   ATOM 1989 HG11 A VAL A 79 ? -16.69444 4.51663 -10.79201 0.495 19.62195 H ? A ? 75 HG11 1
   ATOM 1990 HG12 A VAL A 79 ? -15.19170 4.03522 -10.97510 0.495 19.62195 H ? A ? 75 HG12 1
   ATOM 1991 HG13 A VAL A 79 ? -15.49885 5.44330 -10.30691 0.495 19.62195 H ? A ? 75 HG13 1
   ATOM 1992 HG21 A VAL A 79 ? -17.64694 6.20906 -12.28705 0.495 21.20122 H ? A ? 75 HG21 1
   ATOM 1993 HG22 A VAL A 79 ? -16.55156 7.29148 -11.89718 0.495 21.20122 H ? A ? 75 HG22 1
   ATOM 1994 HG23 A VAL A 79 ? -16.77638 6.90208 -13.42077 0.495 21.20122 H ? A ? 75 HG23 1
   ATOM 1995 N B VAL A 79 ? -14.25864 6.73384 -13.96717 0.505 16.85635 N ? A ? 75 N 1
   ATOM 1996 CA B VAL A 79 ? -14.30651 5.97375 -12.73379 0.505 15.54342 C ? A ? 75 CA 1
   ATOM 1997 C B VAL A 79 ? -13.08025 5.07425 -12.72303 0.505 16.18624 C ? A ? 75 C 1
   ATOM 1998 O B VAL A 79 ? -12.65546 4.56280 -13.77330 0.505 16.25488 O ? A ? 75 O 1
   ATOM 1999 CB B VAL A 79 ? -15.61686 5.17106 -12.62504 0.505 16.13617 C ? A ? 75 CB 1
   ATOM 2000 CG1 B VAL A 79 ? -15.69089 4.44225 -11.25257 0.505 16.26457 C ? A ? 75 CG1 1
   ATOM 2001 CG2 B VAL A 79 ? -16.80633 6.10211 -12.80112 0.505 17.32208 C ? A ? 75 CG2 1
   ATOM 2002 H B VAL A 79 ? -14.90488 6.58322 -14.51423 0.505 20.24717 H ? A ? 75 H 1
   ATOM 2003 HA B VAL A 79 ? -14.28959 6.56518 -11.96515 0.505 18.67165 H ? A ? 75 HA 1
   ATOM 2004 HB B VAL A 79 ? -15.64367 4.49912 -13.32410 0.505 19.38295 H ? A ? 75 HB 1
   ATOM 2005 HG11 B VAL A 79 ? -16.56716 4.03743 -11.15683 0.505 19.53703 H ? A ? 75 HG11 1
   ATOM 2006 HG12 B VAL A 79 ? -15.00485 3.75721 -11.22137 0.505 19.53703 H ? A ? 75 HG12 1
   ATOM 2007 HG13 B VAL A 79 ? -15.54573 5.08828 -10.54372 0.505 19.53703 H ? A ? 75 HG13 1
   ATOM 2008 HG21 B VAL A 79 ? -17.62443 5.59711 -12.67231 0.505 20.80604 H ? A ? 75 HG21 1
   ATOM 2009 HG22 B VAL A 79 ? -16.75013 6.81390 -12.14455 0.505 20.80604 H ? A ? 75 HG22 1
   ATOM 2010 HG23 B VAL A 79 ? -16.78545 6.47533 -13.69621 0.505 20.80604 H ? A ? 75 HG23 1
   ATOM 2011 N . TYR A 80 ? -12.45264 4.92983 -11.57070 1.000 15.52588 N ? A ? 76 N 1
   ATOM 2012 CA . TYR A 80 ? -11.19766 4.17666 -11.53460 1.000 16.73044 C ? A ? 76 CA 1
   ATOM 2013 C . TYR A 80 ? -11.01695 3.56362 -10.16607 1.000 15.82800 C ? A ? 76 C 1
   ATOM 2014 O . TYR A 80 ? -11.20633 4.23867 -9.15621 1.000 14.87008 O ? A ? 76 O 1
   ATOM 2015 HA . TYR A 80 ? -11.22534 3.44054 -12.16568 1.000 20.09607 H ? A ? 76 HA 1
   ATOM 2016 CB A TYR A 80 ? -10.01691 5.09333 -11.89921 0.199 19.17590 C ? A ? 76 CB 1
   ATOM 2017 CG A TYR A 80 ? -8.64544 4.51617 -11.67096 0.199 19.72600 C ? A ? 76 CG 1
   ATOM 2018 CD1 A TYR A 80 ? -8.13090 3.52757 -12.50217 0.199 19.54108 C ? A ? 76 CD1 1
   ATOM 2019 CD2 A TYR A 80 ? -7.85534 4.96733 -10.62035 0.199 21.76458 C ? A ? 76 CD2 1
   ATOM 2020 CE1 A TYR A 80 ? -6.87747 2.99287 -12.28309 0.199 20.81024 C ? A ? 76 CE1 1
   ATOM 2021 CE2 A TYR A 80 ? -6.58835 4.44123 -10.39949 0.199 23.07147 C ? A ? 76 CE2 1
   ATOM 2022 CZ A TYR A 80 ? -6.11068 3.44867 -11.23274 0.199 21.84847 C ? A ? 76 CZ 1
   ATOM 2023 OH A TYR A 80 ? -4.85883 2.92430 -11.02274 0.199 21.84373 O ? A ? 76 OH 1
   ATOM 2024 H A TYR A 80 ? -12.58920 5.38172 -10.85186 0.495 18.65060 H ? A ? 76 H 1
   ATOM 2025 HB2 A TYR A 80 ? -10.08283 5.31372 -12.84154 0.199 23.03063 H ? A ? 76 HB2 1
   ATOM 2026 HB3 A TYR A 80 ? -10.08191 5.90003 -11.36450 0.199 23.03063 H ? A ? 76 HB3 1
   ATOM 2027 HD1 A TYR A 80 ? -8.63984 3.22143 -13.21782 0.199 23.46884 H ? A ? 76 HD1 1
   ATOM 2028 HD2 A TYR A 80 ? -8.17972 5.63178 -10.05627 0.199 26.13704 H ? A ? 76 HD2 1
   ATOM 2029 HE1 A TYR A 80 ? -6.55098 2.32619 -12.84331 0.199 24.99183 H ? A ? 76 HE1 1
   ATOM 2030 HE2 A TYR A 80 ? -6.06640 4.75481 -9.69654 0.199 27.70530 H ? A ? 76 HE2 1
   ATOM 2031 HH A TYR A 80 ? -4.49388 3.30496 -10.36889 0.199 26.23202 H ? A ? 76 HH 1
   ATOM 2032 CB B TYR A 80 ? -10.02919 5.08415 -11.91233 0.801 19.25957 C ? A ? 76 CB 1
   ATOM 2033 CG B TYR A 80 ? -8.66519 4.51953 -11.70461 0.801 19.68369 C ? A ? 76 CG 1
   ATOM 2034 CD1 B TYR A 80 ? -8.14540 3.54539 -12.55629 0.801 19.41123 C ? A ? 76 CD1 1
   ATOM 2035 CD2 B TYR A 80 ? -7.88977 4.93044 -10.61811 0.801 21.86227 C ? A ? 76 CD2 1
   ATOM 2036 CE1 B TYR A 80 ? -6.91660 2.98462 -12.33004 0.801 20.81196 C ? A ? 76 CE1 1
   ATOM 2037 CE2 B TYR A 80 ? -6.60577 4.37733 -10.40458 0.801 23.21891 C ? A ? 76 CE2 1
   ATOM 2038 CZ B TYR A 80 ? -6.15031 3.38381 -11.26133 0.801 21.83632 C ? A ? 76 CZ 1
   ATOM 2039 OH B TYR A 80 ? -4.91055 2.84365 -11.06853 0.801 21.77868 O ? A ? 76 OH 1
   ATOM 2040 H B TYR A 80 ? -12.71871 5.24553 -10.81629 0.505 18.65060 H ? A ? 76 H 1
   ATOM 2041 HB2 B TYR A 80 ? -10.10781 5.30244 -12.85417 0.801 23.13102 H ? A ? 76 HB2 1
   ATOM 2042 HB3 B TYR A 80 ? -10.08855 5.89187 -11.37849 0.801 23.13102 H ? A ? 76 HB3 1
   ATOM 2043 HD1 B TYR A 80 ? -8.64302 3.27107 -13.29251 0.801 23.31301 H ? A ? 76 HD1 1
   ATOM 2044 HD2 B TYR A 80 ? -8.21990 5.57192 -10.03124 0.801 26.25426 H ? A ? 76 HD2 1
   ATOM 2045 HE1 B TYR A 80 ? -6.59756 2.32719 -12.90529 0.801 24.99390 H ? A ? 76 HE1 1
   ATOM 2046 HE2 B TYR A 80 ? -6.07467 4.67437 -9.70131 0.801 27.88223 H ? A ? 76 HE2 1
   ATOM 2047 HH B TYR A 80 ? -4.93711 2.01287 -11.18978 0.801 26.15395 H ? A ? 76 HH 1
   ATOM 2048 N . GLY A 81 ? -10.64528 2.29180 -10.13203 1.000 17.19020 N ? A ? 77 N 1
   ATOM 2049 CA . GLY A 81 ? -10.50341 1.67750 -8.83728 1.000 17.76465 C ? A ? 77 CA 1
   ATOM 2050 C . GLY A 81 ? -9.79482 0.35358 -8.91790 1.000 17.10027 C ? A ? 77 C 1
   ATOM 2051 O . GLY A 81 ? -9.31653 -0.07201 -9.97721 1.000 16.17009 O ? A ? 77 O 1
   ATOM 2052 H . GLY A 81 ? -10.47929 1.79382 -10.81325 1.000 20.64778 H ? A ? 77 H 1
   ATOM 2053 HA2 . GLY A 81 ? -9.99419 2.26329 -8.25552 1.000 21.33712 H ? A ? 77 HA2 1
   ATOM 2054 HA3 . GLY A 81 ? -11.38096 1.53291 -8.45010 1.000 21.33712 H ? A ? 77 HA3 1
   ATOM 2055 N A TRP A 82 ? -9.70912 -0.27976 -7.75947 1.000 18.44360 N ? A ? 78 N 1
   ATOM 2056 CA A TRP A 82 ? -9.02743 -1.55543 -7.56632 1.000 18.20865 C ? A ? 78 CA 1
   ATOM 2057 C A TRP A 82 ? -9.89995 -2.47513 -6.73410 1.000 17.83286 C ? A ? 78 C 1
   ATOM 2058 O A TRP A 82 ? -10.70991 -2.01889 -5.92577 1.000 18.61285 O ? A ? 78 O 1
   ATOM 2059 CB A TRP A 82 ? -7.69069 -1.37399 -6.83208 1.000 19.63069 C ? A ? 78 CB 1
   ATOM 2060 CG A TRP A 82 ? -6.66079 -0.70606 -7.61144 1.000 20.87563 C ? A ? 78 CG 1
   ATOM 2061 CD1 A TRP A 82 ? -6.51772 0.65964 -7.81223 1.000 22.04883 C ? A ? 78 CD1 1
   ATOM 2062 CD2 A TRP A 82 ? -5.58605 -1.33123 -8.32003 1.000 21.81539 C ? A ? 78 CD2 1
   ATOM 2063 NE1 A TRP A 82 ? -5.45562 0.88710 -8.66282 1.000 21.73591 N ? A ? 78 NE1 1
   ATOM 2064 CE2 A TRP A 82 ? -4.87239 -0.30665 -8.99111 1.000 21.61933 C ? A ? 78 CE2 1
   ATOM 2065 CE3 A TRP A 82 ? -5.21083 -2.65417 -8.52893 1.000 22.46138 C ? A ? 78 CE3 1
   ATOM 2066 CZ2 A TRP A 82 ? -3.76780 -0.56965 -9.80640 1.000 23.39334 C ? A ? 78 CZ2 1
   ATOM 2067 CZ3 A TRP A 82 ? -4.11072 -2.90592 -9.36072 1.000 21.00074 C ? A ? 78 CZ3 1
   ATOM 2068 CH2 A TRP A 82 ? -3.41450 -1.85957 -9.97991 1.000 22.57376 C ? A ? 78 CH2 1
   ATOM 2069 H A TRP A 82 ? -10.05428 0.02194 -7.03184 1.000 22.15186 H ? A ? 78 H 1
   ATOM 2070 HA A TRP A 82 ? -8.86522 -1.96023 -8.43276 1.000 21.86992 H ? A ? 78 HA 1
   ATOM 2071 HB2 A TRP A 82 ? -7.84534 -0.84313 -6.03510 1.000 23.57637 H ? A ? 78 HB2 1
   ATOM 2072 HB3 A TRP A 82 ? -7.35130 -2.24904 -6.58714 1.000 23.57637 H ? A ? 78 HB3 1
   ATOM 2073 HD1 A TRP A 82 ? -7.05373 1.31821 -7.43291 1.000 26.47814 H ? A ? 78 HD1 1
   ATOM 2074 HE1 A TRP A 82 ? -5.19985 1.65887 -8.94310 1.000 26.10263 H ? A ? 78 HE1 1
   ATOM 2075 HE3 A TRP A 82 ? -5.67667 -3.35218 -8.12807 1.000 26.97320 H ? A ? 78 HE3 1
   ATOM 2076 HZ2 A TRP A 82 ? -3.29420 0.11919 -10.21396 1.000 28.09156 H ? A ? 78 HZ2 1
   ATOM 2077 HZ3 A TRP A 82 ? -3.83813 -3.78344 -9.50410 1.000 25.22043 H ? A ? 78 HZ3 1
   ATOM 2078 HH2 A TRP A 82 ? -2.68866 -2.06007 -10.52566 1.000 27.10806 H ? A ? 78 HH2 1
   ATOM 2079 N C TRP A 82 ? -9.63178 -0.24423 -7.73453 0.000 18.51267 N ? A ? 78 N 1
   ATOM 2080 CA C TRP A 82 ? -8.90512 -1.49327 -7.57644 0.000 18.41417 C ? A ? 78 CA 1
   ATOM 2081 C C TRP A 82 ? -9.73544 -2.46064 -6.74473 0.000 17.88040 C ? A ? 78 C 1
   ATOM 2082 O C TRP A 82 ? -10.59488 -2.05646 -5.95858 0.000 18.46734 O ? A ? 78 O 1
   ATOM 2083 CB C TRP A 82 ? -7.52816 -1.27836 -6.89968 0.000 19.39590 C ? A ? 78 CB 1
   ATOM 2084 CG C TRP A 82 ? -6.62269 -0.33444 -7.63593 0.000 21.12421 C ? A ? 78 CG 1
   ATOM 2085 CD1 C TRP A 82 ? -6.66528 1.02760 -7.60836 0.000 21.99815 C ? A ? 78 CD1 1
   ATOM 2086 CD2 C TRP A 82 ? -5.52145 -0.68458 -8.49566 0.000 21.84181 C ? A ? 78 CD2 1
   ATOM 2087 NE1 C TRP A 82 ? -5.69379 1.55101 -8.42970 0.000 22.00554 N ? A ? 78 NE1 1
   ATOM 2088 CE2 C TRP A 82 ? -4.99216 0.52182 -9.00181 0.000 22.06150 C ? A ? 78 CE2 1
   ATOM 2089 CE3 C TRP A 82 ? -5.00388 -1.89935 -8.96771 0.000 22.12621 C ? A ? 78 CE3 1
   ATOM 2090 CZ2 C TRP A 82 ? -3.92905 0.55049 -9.90146 0.000 22.77658 C ? A ? 78 CZ2 1
   ATOM 2091 CZ3 C TRP A 82 ? -3.95462 -1.86710 -9.86963 0.000 22.59641 C ? A ? 78 CZ3 1
   ATOM 2092 CH2 C TRP A 82 ? -3.42434 -0.65064 -10.32014 0.000 23.23883 C ? A ? 78 CH2 1
   ATOM 2093 H C TRP A 82 ? -9.94239 0.06645 -6.99521 0.000 22.23474 H ? A ? 78 H 1
   ATOM 2094 HA C TRP A 82 ? -8.75569 -1.88499 -8.45116 0.000 22.11654 H ? A ? 78 HA 1
   ATOM 2095 HB2 C TRP A 82 ? -7.67198 -0.91570 -6.01160 0.000 23.29462 H ? A ? 78 HB2 1
   ATOM 2096 HB3 C TRP A 82 ? -7.07505 -2.13390 -6.83929 0.000 23.29462 H ? A ? 78 HB3 1
   ATOM 2097 HD1 C TRP A 82 ? -7.26500 1.53083 -7.10637 0.000 26.41733 H ? A ? 78 HD1 1
   ATOM 2098 HE1 C TRP A 82 ? -5.54995 2.38840 -8.56270 0.000 26.42619 H ? A ? 78 HE1 1
   ATOM 2099 HE3 C TRP A 82 ? -5.35834 -2.70983 -8.68069 0.000 26.57099 H ? A ? 78 HE3 1
   ATOM 2100 HZ2 C TRP A 82 ? -3.57579 1.35512 -10.20591 0.000 27.35144 H ? A ? 78 HZ2 1
   ATOM 2101 HZ3 C TRP A 82 ? -3.59544 -2.66607 -10.18194 0.000 27.13523 H ? A ? 78 HZ3 1
   ATOM 2102 HH2 C TRP A 82 ? -2.71216 -0.65987 -10.91816 0.000 27.90614 H ? A ? 78 HH2 1
   ATOM 2103 N A THR A 83 ? -9.70475 -3.77380 -6.92162 1.000 18.33798 N ? A ? 79 N 1
   ATOM 2104 CA A THR A 83 ? -10.09134 -4.82212 -5.99326 1.000 18.68966 C ? A ? 79 CA 1
   ATOM 2105 C A THR A 83 ? -8.84634 -5.64381 -5.66935 1.000 18.60842 C ? A ? 79 C 1
   ATOM 2106 O A THR A 83 ? -7.84765 -5.57532 -6.37720 1.000 19.18172 O ? A ? 79 O 1
   ATOM 2107 CB A THR A 83 ? -11.14862 -5.76756 -6.57889 1.000 19.68467 C ? A ? 79 CB 1
   ATOM 2108 OG1 A THR A 83 ? -10.56486 -6.61810 -7.61034 1.000 19.21089 O ? A ? 79 OG1 1
   ATOM 2109 CG2 A THR A 83 ? -12.30847 -5.02263 -7.09948 1.000 20.36282 C ? A ? 79 CG2 1
   ATOM 2110 H A THR A 83 ? -9.32549 -4.09073 -7.62541 1.000 22.02512 H ? A ? 79 H 1
   ATOM 2111 HA A THR A 83 ? -10.46413 -4.41188 -5.19725 1.000 22.44714 H ? A ? 79 HA 1
   ATOM 2112 HB A THR A 83 ? -11.47822 -6.34318 -5.87113 1.000 23.64115 H ? A ? 79 HB 1
   ATOM 2113 HG1 A THR A 83 ? -11.17235 -6.95533 -8.08239 1.000 23.07261 H ? A ? 79 HG1 1
   ATOM 2114 HG21 A THR A 83 ? -13.10779 -5.56886 -7.03927 1.000 24.45493 H ? A ? 79 HG21 1
   ATOM 2115 HG22 A THR A 83 ? -12.44129 -4.21232 -6.58309 1.000 24.45493 H ? A ? 79 HG22 1
   ATOM 2116 HG23 A THR A 83 ? -12.15976 -4.78355 -8.02772 1.000 24.45493 H ? A ? 79 HG23 1
   ATOM 2117 N C THR A 83 ? -9.47399 -3.75126 -6.93676 0.000 18.21647 N ? A ? 79 N 1
   ATOM 2118 CA C THR A 83 ? -9.95802 -4.79876 -6.05038 0.000 18.68821 C ? A ? 79 CA 1
   ATOM 2119 C C THR A 83 ? -8.76496 -5.65965 -5.65544 0.000 19.15924 C ? A ? 79 C 1
   ATOM 2120 O C THR A 83 ? -7.69351 -5.59008 -6.26153 0.000 19.30528 O ? A ? 79 O 1
   ATOM 2121 CB C THR A 83 ? -11.04643 -5.66293 -6.70170 0.000 19.89609 C ? A ? 79 CB 1
   ATOM 2122 OG1 C THR A 83 ? -10.45254 -6.55481 -7.65115 0.000 19.32181 O ? A ? 79 OG1 1
   ATOM 2123 CG2 C THR A 83 ? -12.08232 -4.79302 -7.39634 0.000 20.29248 C ? A ? 79 CG2 1
   ATOM 2124 H C THR A 83 ? -9.00497 -4.05016 -7.59272 0.000 21.87931 H ? A ? 79 H 1
   ATOM 2125 HA C THR A 83 ? -10.35102 -4.39927 -5.25864 0.000 22.44540 H ? A ? 79 HA 1
   ATOM 2126 HB C THR A 83 ? -11.49820 -6.17992 -6.01648 0.000 23.89485 H ? A ? 79 HB 1
   ATOM 2127 HG1 C THR A 83 ? -11.05147 -6.96858 -8.07030 0.000 23.20571 H ? A ? 79 HG1 1
   ATOM 2128 HG21 C THR A 83 ? -12.83586 -5.33513 -7.67775 0.000 24.37052 H ? A ? 79 HG21 1
   ATOM 2129 HG22 C THR A 83 ? -12.39842 -4.10519 -6.78982 0.000 24.37052 H ? A ? 79 HG22 1
   ATOM 2130 HG23 C THR A 83 ? -11.69067 -4.36938 -8.17611 0.000 24.37052 H ? A ? 79 HG23 1
   ATOM 2131 N . ARG A 84 ? -8.95299 -6.47179 -4.62413 1.000 20.51758 N ? A ? 80 N 1
   ATOM 2132 CA . ARG A 84 ? -7.93057 -7.39726 -4.15967 1.000 19.61803 C ? A ? 80 CA 1
   ATOM 2133 C . ARG A 84 ? -8.53103 -8.80218 -4.12080 1.000 19.09757 C ? A ? 80 C 1
   ATOM 2134 O . ARG A 84 ? -9.72399 -8.96748 -3.91899 1.000 20.21945 O ? A ? 80 O 1
   ATOM 2135 HA . ARG A 84 ? -7.17432 -7.38827 -4.76705 1.000 23.56117 H ? A ? 80 HA 1
   ATOM 2136 CB A ARG A 84 ? -7.41383 -7.01420 -2.75924 0.423 19.96380 C ? A ? 80 CB 1
   ATOM 2137 CG A ARG A 84 ? -6.92209 -5.57817 -2.60046 0.423 21.75113 C ? A ? 80 CG 1
   ATOM 2138 CD A ARG A 84 ? -6.40537 -5.34853 -1.18652 0.423 22.93715 C ? A ? 80 CD 1
   ATOM 2139 NE A ARG A 84 ? -6.22434 -3.94423 -0.82583 0.423 21.80797 N ? A ? 80 NE 1
   ATOM 2140 CZ A ARG A 84 ? -5.04460 -3.35238 -0.69450 0.423 23.33273 C ? A ? 80 CZ 1
   ATOM 2141 NH1 A ARG A 84 ? -3.91852 -4.00019 -0.93407 0.423 25.04278 N ? A ? 80 NH1 1
   ATOM 2142 NH2 A ARG A 84 ? -4.99382 -2.07588 -0.31703 0.423 22.32569 N ? A ? 80 NH2 1
   ATOM 2143 H A ARG A 84 ? -9.66106 -6.51383 -4.13785 1.000 24.64064 H ? A ? 80 H 1
   ATOM 2144 HB2 A ARG A 84 ? -8.13548 -7.14239 -2.12388 0.423 23.97610 H ? A ? 80 HB2 1
   ATOM 2145 HB3 A ARG A 84 ? -6.67089 -7.59793 -2.53969 0.423 23.97610 H ? A ? 80 HB3 1
   ATOM 2146 HG2 A ARG A 84 ? -6.19937 -5.41046 -3.22532 0.423 26.12090 H ? A ? 80 HG2 1
   ATOM 2147 HG3 A ARG A 84 ? -7.65363 -4.96321 -2.76651 0.423 26.12090 H ? A ? 80 HG3 1
   ATOM 2148 HD2 A ARG A 84 ? -7.03893 -5.73154 -0.55977 0.423 27.54413 H ? A ? 80 HD2 1
   ATOM 2149 HD3 A ARG A 84 ? -5.54436 -5.78621 -1.09708 0.423 27.54413 H ? A ? 80 HD3 1
   ATOM 2150 HE A ARG A 84 ? -6.92895 -3.47031 -0.68974 0.423 26.18910 H ? A ? 80 HE 1
   ATOM 2151 HH11 A ARG A 84 ? -3.94036 -4.82369 -1.18100 0.423 30.07088 H ? A ? 80 HH11 1
   ATOM 2152 HH12 A ARG A 84 ? -3.16360 -3.59843 -0.84310 0.423 30.07088 H ? A ? 80 HH12 1
   ATOM 2153 HH21 A ARG A 84 ? -5.72118 -1.64427 -0.16126 0.423 26.81037 H ? A ? 80 HH21 1
   ATOM 2154 HH22 A ARG A 84 ? -4.23367 -1.68339 -0.22910 0.423 26.81037 H ? A ? 80 HH22 1
   ATOM 2155 CB B ARG A 84 ? -7.43054 -7.01239 -2.76882 0.139 20.15278 C ? A ? 80 CB 1
   ATOM 2156 CG B ARG A 84 ? -6.75178 -5.66002 -2.67414 0.139 21.77549 C ? A ? 80 CG 1
   ATOM 2157 CD B ARG A 84 ? -6.54655 -5.27929 -1.21487 0.139 22.89619 C ? A ? 80 CD 1
   ATOM 2158 NE B ARG A 84 ? -5.60294 -4.18235 -1.03998 0.139 22.99298 N ? A ? 80 NE 1
   ATOM 2159 CZ B ARG A 84 ? -4.31478 -4.33957 -0.76543 0.139 24.47458 C ? A ? 80 CZ 1
   ATOM 2160 NH1 B ARG A 84 ? -3.77294 -5.54252 -0.64419 0.139 25.19910 N ? A ? 80 NH1 1
   ATOM 2161 NH2 B ARG A 84 ? -3.55047 -3.26288 -0.60586 0.139 25.55722 N ? A ? 80 NH2 1
   ATOM 2162 HB2 B ARG A 84 ? -8.18911 -6.99830 -2.16445 0.139 24.20287 H ? A ? 80 HB2 1
   ATOM 2163 HB3 B ARG A 84 ? -6.78829 -7.67931 -2.47962 0.139 24.20287 H ? A ? 80 HB3 1
   ATOM 2164 HG2 B ARG A 84 ? -5.88614 -5.69771 -3.11021 0.139 26.15013 H ? A ? 80 HG2 1
   ATOM 2165 HG3 B ARG A 84 ? -7.30678 -4.98567 -3.09619 0.139 26.15013 H ? A ? 80 HG3 1
   ATOM 2166 HD2 B ARG A 84 ? -7.39709 -5.00467 -0.83797 0.139 27.49497 H ? A ? 80 HD2 1
   ATOM 2167 HD3 B ARG A 84 ? -6.20322 -6.04831 -0.73358 0.139 27.49497 H ? A ? 80 HD3 1
   ATOM 2168 HE B ARG A 84 ? -5.90120 -3.37972 -1.12012 0.139 27.61112 H ? A ? 80 HE 1
   ATOM 2169 HH11 B ARG A 84 ? -4.25887 -6.24504 -0.74390 0.139 30.25846 H ? A ? 80 HH11 1
   ATOM 2170 HH12 B ARG A 84 ? -2.93530 -5.62084 -0.46578 0.139 30.25846 H ? A ? 80 HH12 1
   ATOM 2171 HH21 B ARG A 84 ? -3.89284 -2.47755 -0.68094 0.139 30.68821 H ? A ? 80 HH21 1
   ATOM 2172 HH22 B ARG A 84 ? -2.71388 -3.35200 -0.42759 0.139 30.68821 H ? A ? 80 HH22 1
   ATOM 2173 CB C ARG A 84 ? -7.41156 -7.01955 -2.75904 0.438 19.92993 C ? A ? 80 CB 1
   ATOM 2174 CG C ARG A 84 ? -6.95287 -5.58912 -2.63261 0.438 21.75338 C ? A ? 80 CG 1
   ATOM 2175 CD C ARG A 84 ? -6.45573 -5.29310 -1.24215 0.438 22.92911 C ? A ? 80 CD 1
   ATOM 2176 NE C ARG A 84 ? -7.26710 -5.93128 -0.21117 0.438 22.64052 N ? A ? 80 NE 1
   ATOM 2177 CZ C ARG A 84 ? -8.50390 -5.57018 0.11119 0.438 26.85961 C ? A ? 80 CZ 1
   ATOM 2178 NH1 C ARG A 84 ? -9.14498 -4.61162 -0.55155 0.438 22.92837 N ? A ? 80 NH1 1
   ATOM 2179 NH2 C ARG A 84 ? -9.11011 -6.17981 1.12816 0.438 24.95318 N ? A ? 80 NH2 1
   ATOM 2180 H C ARG A 84 ? -9.68083 -6.50566 -4.16729 0.000 24.64064 H ? A ? 80 H 1
   ATOM 2181 HB2 C ARG A 84 ? -8.12531 -7.15715 -2.11676 0.438 23.93545 H ? A ? 80 HB2 1
   ATOM 2182 HB3 C ARG A 84 ? -6.65719 -7.59015 -2.54401 0.438 23.93545 H ? A ? 80 HB3 1
   ATOM 2183 HG2 C ARG A 84 ? -6.22837 -5.42712 -3.25692 0.438 26.12359 H ? A ? 80 HG2 1
   ATOM 2184 HG3 C ARG A 84 ? -7.69522 -4.99498 -2.82446 0.438 26.12359 H ? A ? 80 HG3 1
   ATOM 2185 HD2 C ARG A 84 ? -5.54648 -5.61936 -1.15418 0.438 27.53447 H ? A ? 80 HD2 1
   ATOM 2186 HD3 C ARG A 84 ? -6.48015 -4.33481 -1.09383 0.438 27.53447 H ? A ? 80 HD3 1
   ATOM 2187 HE C ARG A 84 ? -6.91908 -6.58943 0.21932 0.438 27.18816 H ? A ? 80 HE 1
   ATOM 2188 HH11 C ARG A 84 ? -8.75879 -4.20934 -1.20625 0.438 27.53358 H ? A ? 80 HH11 1
   ATOM 2189 HH12 C ARG A 84 ? -9.94568 -4.39409 -0.32537 0.438 27.53358 H ? A ? 80 HH12 1
   ATOM 2190 HH21 C ARG A 84 ? -8.70081 -6.79717 1.56513 0.438 29.96336 H ? A ? 80 HH21 1
   ATOM 2191 HH22 C ARG A 84 ? -9.91090 -5.95615 1.34796 0.438 29.96336 H ? A ? 80 HH22 1
   ATOM 2192 N . ASN A 85 ? -7.71479 -9.82886 -4.30850 1.000 18.81519 N ? A ? 81 N 1
   ATOM 2193 CA . ASN A 85 ? -8.15799 -11.20783 -4.15246 1.000 19.94510 C ? A ? 81 CA 1
   ATOM 2194 C . ASN A 85 ? -9.42232 -11.45989 -4.98081 1.000 18.94579 C ? A ? 81 C 1
   ATOM 2195 O . ASN A 85 ? -10.46098 -11.83419 -4.44036 1.000 20.78383 O ? A ? 81 O 1
   ATOM 2196 H . ASN A 85 ? -6.88738 -9.75178 -4.53000 1.000 22.59777 H ? A ? 81 H 1
   ATOM 2197 HA . ASN A 85 ? -7.46448 -11.80736 -4.46947 1.000 23.95366 H ? A ? 81 HA 1
   ATOM 2198 CB A ASN A 85 ? -8.39113 -11.54418 -2.68764 0.605 24.20707 C ? A ? 81 CB 1
   ATOM 2199 CG A ASN A 85 ? -7.12586 -11.98216 -1.99200 0.605 25.43308 C ? A ? 81 CG 1
   ATOM 2200 OD1 A ASN A 85 ? -6.43156 -11.17477 -1.36114 0.605 27.19570 O ? A ? 81 OD1 1
   ATOM 2201 ND2 A ASN A 85 ? -6.79721 -13.26886 -2.12309 0.605 30.37876 N ? A ? 81 ND2 1
   ATOM 2202 HB2 A ASN A 85 ? -8.72998 -10.75825 -2.23114 0.605 29.06802 H ? A ? 81 HB2 1
   ATOM 2203 HB3 A ASN A 85 ? -9.03506 -12.26700 -2.62614 0.605 29.06802 H ? A ? 81 HB3 1
   ATOM 2204 HD21 A ASN A 85 ? -6.08556 -13.57139 -1.74676 0.605 36.47406 H ? A ? 81 HD21 1
   ATOM 2205 HD22 A ASN A 85 ? -7.29707 -13.79555 -2.58390 0.605 36.47406 H ? A ? 81 HD22 1
   ATOM 2206 CB B ASN A 85 ? -8.41028 -11.54431 -2.69008 0.395 24.19810 C ? A ? 81 CB 1
   ATOM 2207 CG B ASN A 85 ? -7.24400 -11.21444 -1.80946 0.395 25.31034 C ? A ? 81 CG 1
   ATOM 2208 OD1 B ASN A 85 ? -6.08923 -11.29354 -2.23164 0.395 26.60120 O ? A ? 81 OD1 1
   ATOM 2209 ND2 B ASN A 85 ? -7.53452 -10.82205 -0.57106 0.395 28.16855 N ? A ? 81 ND2 1
   ATOM 2210 HB2 B ASN A 85 ? -9.17554 -11.03734 -2.37662 0.395 29.05726 H ? A ? 81 HB2 1
   ATOM 2211 HB3 B ASN A 85 ? -8.58679 -12.49478 -2.61039 0.395 29.05726 H ? A ? 81 HB3 1
   ATOM 2212 HD21 B ASN A 85 ? -6.90201 -10.62062 -0.02429 0.395 33.82180 H ? A ? 81 HD21 1
   ATOM 2213 HD22 B ASN A 85 ? -8.35472 -10.76997 -0.31777 0.395 33.82180 H ? A ? 81 HD22 1
   ATOM 2214 N . PRO A 86 ? -9.33727 -11.31930 -6.29787 1.000 16.83700 N ? A ? 82 N 1
   ATOM 2215 CA . PRO A 86 ? -8.07403 -11.08157 -7.02554 1.000 20.43342 C ? A ? 82 CA 1
   ATOM 2216 C . PRO A 86 ? -7.76522 -9.58976 -7.19547 1.000 21.22709 C ? A ? 82 C 1
   ATOM 2217 O . PRO A 86 ? -8.63237 -8.68467 -7.07832 1.000 18.30969 O ? A ? 82 O 1
   ATOM 2218 CB . PRO A 86 ? -8.32165 -11.75630 -8.40877 1.000 19.27538 C ? A ? 82 CB 1
   ATOM 2219 CG . PRO A 86 ? -9.72333 -12.15690 -8.47406 1.000 21.16249 C ? A ? 82 CG 1
   ATOM 2220 CD . PRO A 86 ? -10.43126 -11.62419 -7.24815 1.000 17.13794 C ? A ? 82 CD 1
   ATOM 2221 HA . PRO A 86 ? -7.34638 -11.52602 -6.56305 1.000 24.53964 H ? A ? 82 HA 1
   ATOM 2222 HB2 . PRO A 86 ? -8.12122 -11.11962 -9.11259 1.000 23.15000 H ? A ? 82 HB2 1
   ATOM 2223 HB3 . PRO A 86 ? -7.74628 -12.53297 -8.49028 1.000 23.15000 H ? A ? 82 HB3 1
   ATOM 2224 HG2 . PRO A 86 ? -10.12112 -11.78594 -9.27721 1.000 25.41453 H ? A ? 82 HG2 1
   ATOM 2225 HG3 . PRO A 86 ? -9.77476 -13.12530 -8.49519 1.000 25.41453 H ? A ? 82 HG3 1
   ATOM 2226 HD2 . PRO A 86 ? -10.92985 -10.82062 -7.46400 1.000 20.58507 H ? A ? 82 HD2 1
   ATOM 2227 HD3 . PRO A 86 ? -11.02683 -12.29511 -6.87928 1.000 20.58507 H ? A ? 82 HD3 1
   ATOM 2228 N A LEU A 87 ? -6.50092 -9.33021 -7.48928 0.637 20.39476 N ? A ? 83 N 1
   ATOM 2229 CA A LEU A 87 ? -6.02688 -8.00197 -7.82003 0.637 20.60362 C ? A ? 83 CA 1
   ATOM 2230 C A LEU A 87 ? -6.48963 -7.62252 -9.21849 0.637 20.67548 C ? A ? 83 C 1
   ATOM 2231 O A LEU A 87 ? -6.18237 -8.31607 -10.19381 0.637 20.52651 O ? A ? 83 O 1
   ATOM 2232 CB A LEU A 87 ? -4.50935 -7.97596 -7.73875 0.637 23.53809 C ? A ? 83 CB 1
   ATOM 2233 CG A LEU A 87 ? -3.81143 -6.63970 -7.44150 0.637 23.27815 C ? A ? 83 CG 1
   ATOM 2234 CD1 A LEU A 87 ? -4.37927 -5.93959 -6.22762 0.637 22.19475 C ? A ? 83 CD1 1
   ATOM 2235 CD2 A LEU A 87 ? -2.32148 -6.98374 -7.22715 0.637 24.73010 C ? A ? 83 CD2 1
   ATOM 2236 H A LEU A 87 ? -5.88023 -9.92530 -7.50404 0.637 24.49325 H ? A ? 83 H 1
   ATOM 2237 HA A LEU A 87 ? -6.38833 -7.35627 -7.19288 0.637 24.74388 H ? A ? 83 HA 1
   ATOM 2238 HB2 A LEU A 87 ? -4.24398 -8.58839 -7.03490 0.637 28.26525 H ? A ? 83 HB2 1
   ATOM 2239 HB3 A LEU A 87 ? -4.16580 -8.28274 -8.59243 0.637 28.26525 H ? A ? 83 HB3 1
   ATOM 2240 HG A LEU A 87 ? -3.93925 -6.01471 -8.17222 0.637 27.95332 H ? A ? 83 HG 1
   ATOM 2241 HD11 A LEU A 87 ? -3.75461 -5.25741 -5.93550 0.637 26.65324 H ? A ? 83 HD11 1
   ATOM 2242 HD12 A LEU A 87 ? -5.22666 -5.53201 -6.46575 0.637 26.65324 H ? A ? 83 HD12 1
   ATOM 2243 HD13 A LEU A 87 ? -4.51235 -6.59066 -5.52101 0.637 26.65324 H ? A ? 83 HD13 1
   ATOM 2244 HD21 A LEU A 87 ? -1.83257 -6.16714 -7.03994 0.637 29.69567 H ? A ? 83 HD21 1
   ATOM 2245 HD22 A LEU A 87 ? -2.24313 -7.59524 -6.47827 0.637 29.69567 H ? A ? 83 HD22 1
   ATOM 2246 HD23 A LEU A 87 ? -1.97454 -7.39991 -8.03172 0.637 29.69567 H ? A ? 83 HD23 1
   ATOM 2247 N C LEU A 87 ? -6.48836 -9.31570 -7.44738 0.363 20.44040 N ? A ? 83 N 1
   ATOM 2248 CA C LEU A 87 ? -6.04363 -7.97072 -7.76249 0.363 20.65131 C ? A ? 83 CA 1
   ATOM 2249 C C LEU A 87 ? -6.51840 -7.59842 -9.15856 0.363 20.67771 C ? A ? 83 C 1
   ATOM 2250 O C LEU A 87 ? -6.20266 -8.28474 -10.13651 0.363 20.58944 O ? A ? 83 O 1
   ATOM 2251 CB C LEU A 87 ? -4.52595 -7.87691 -7.68154 0.363 23.54098 C ? A ? 83 CB 1
   ATOM 2252 CG C LEU A 87 ? -3.91186 -6.51572 -8.05338 0.363 22.45537 C ? A ? 83 CG 1
   ATOM 2253 CD1 C LEU A 87 ? -4.42317 -5.41068 -7.13560 0.363 22.76475 C ? A ? 83 CD1 1
   ATOM 2254 CD2 C LEU A 87 ? -2.38313 -6.61333 -7.99042 0.363 25.71030 C ? A ? 83 CD2 1
   ATOM 2255 H C LEU A 87 ? -5.85672 -9.89929 -7.44114 0.363 24.54802 H ? A ? 83 H 1
   ATOM 2256 HA C LEU A 87 ? -6.41945 -7.34910 -7.11965 0.363 24.80111 H ? A ? 83 HA 1
   ATOM 2257 HB2 C LEU A 87 ? -4.25935 -8.07245 -6.76963 0.363 28.26871 H ? A ? 83 HB2 1
   ATOM 2258 HB3 C LEU A 87 ? -4.14983 -8.53600 -8.28572 0.363 28.26871 H ? A ? 83 HB3 1
   ATOM 2259 HG C LEU A 87 ? -4.17521 -6.27907 -8.95645 0.363 26.96598 H ? A ? 83 HG 1
   ATOM 2260 HD11 C LEU A 87 ? -3.96655 -4.58298 -7.35313 0.363 27.33724 H ? A ? 83 HD11 1
   ATOM 2261 HD12 C LEU A 87 ? -5.37832 -5.30637 -7.26867 0.363 27.33724 H ? A ? 83 HD12 1
   ATOM 2262 HD13 C LEU A 87 ? -4.24234 -5.65607 -6.21474 0.363 27.33724 H ? A ? 83 HD13 1
   ATOM 2263 HD21 C LEU A 87 ? -1.99952 -5.79997 -8.35401 0.363 30.87190 H ? A ? 83 HD21 1
   ATOM 2264 HD22 C LEU A 87 ? -2.11148 -6.72254 -7.06566 0.363 30.87190 H ? A ? 83 HD22 1
   ATOM 2265 HD23 C LEU A 87 ? -2.09372 -7.37777 -8.51268 0.363 30.87190 H ? A ? 83 HD23 1
   ATOM 2266 N A ILE A 88 ? -7.25776 -6.54161 -9.31236 0.637 19.82348 N ? A ? 84 N 1
   ATOM 2267 CA A ILE A 88 ? -7.84219 -6.08059 -10.57816 0.637 18.72296 C ? A ? 84 CA 1
   ATOM 2268 C A ILE A 88 ? -7.86873 -4.56566 -10.53945 0.637 18.99358 C ? A ? 84 C 1
   ATOM 2269 O A ILE A 88 ? -8.27227 -3.99343 -9.52432 0.637 18.49459 O ? A ? 84 O 1
   ATOM 2270 CB A ILE A 88 ? -9.27145 -6.61935 -10.79486 0.637 16.78107 C ? A ? 84 CB 1
   ATOM 2271 CG1 A ILE A 88 ? -9.19192 -8.11906 -11.12439 0.637 17.36553 C ? A ? 84 CG1 1
   ATOM 2272 CG2 A ILE A 88 ? -10.01397 -5.88834 -11.89929 0.637 17.82819 C ? A ? 84 CG2 1
   ATOM 2273 CD1 A ILE A 88 ? -10.48708 -8.81115 -11.18016 0.637 19.87706 C ? A ? 84 CD1 1
   ATOM 2274 H A ILE A 88 ? -7.46293 -6.04267 -8.64260 0.637 23.80772 H ? A ? 84 H 1
   ATOM 2275 HA A ILE A 88 ? -7.28746 -6.38362 -11.31392 0.637 22.48709 H ? A ? 84 HA 1
   ATOM 2276 HB A ILE A 88 ? -9.76829 -6.47123 -9.97504 0.637 20.15683 H ? A ? 84 HB 1
   ATOM 2277 HG12 A ILE A 88 ? -8.76998 -8.22106 -11.99184 0.637 20.85818 H ? A ? 84 HG12 1
   ATOM 2278 HG13 A ILE A 88 ? -8.65794 -8.55559 -10.44233 0.637 20.85818 H ? A ? 84 HG13 1
   ATOM 2279 HG21 A ILE A 88 ? -10.82741 -6.37381 -12.10790 0.637 21.41337 H ? A ? 84 HG21 1
   ATOM 2280 HG22 A ILE A 88 ? -10.23169 -4.99348 -11.59477 0.637 21.41337 H ? A ? 84 HG22 1
   ATOM 2281 HG23 A ILE A 88 ? -9.44610 -5.84160 -12.68430 0.637 21.41337 H ? A ? 84 HG23 1
   ATOM 2282 HD11 A ILE A 88 ? -10.33441 -9.76888 -11.16167 0.637 23.87201 H ? A ? 84 HD11 1
   ATOM 2283 HD12 A ILE A 88 ? -11.01992 -8.54628 -10.41412 0.637 23.87201 H ? A ? 84 HD12 1
   ATOM 2284 HD13 A ILE A 88 ? -10.94188 -8.56447 -12.00065 0.637 23.87201 H ? A ? 84 HD13 1
   ATOM 2285 N C ILE A 88 ? -7.29930 -6.52944 -9.24654 0.363 19.78509 N ? A ? 84 N 1
   ATOM 2286 CA C ILE A 88 ? -7.85378 -6.04029 -10.50665 0.363 18.78509 C ? A ? 84 CA 1
   ATOM 2287 C C ILE A 88 ? -7.74485 -4.52667 -10.47976 0.363 19.00593 C ? A ? 84 C 1
   ATOM 2288 O C ILE A 88 ? -7.94085 -3.91709 -9.42574 0.363 18.56973 O ? A ? 84 O 1
   ATOM 2289 CB C ILE A 88 ? -9.32342 -6.46706 -10.68696 0.363 16.61530 C ? A ? 84 CB 1
   ATOM 2290 CG1 C ILE A 88 ? -9.40690 -7.99168 -10.82468 0.363 17.46436 C ? A ? 84 CG1 1
   ATOM 2291 CG2 C ILE A 88 ? -9.96409 -5.80842 -11.89861 0.363 17.85582 C ? A ? 84 CG2 1
   ATOM 2292 CD1 C ILE A 88 ? -10.80357 -8.51405 -10.79352 0.363 20.02011 C ? A ? 84 CD1 1
   ATOM 2293 H C ILE A 88 ? -7.53115 -6.05346 -8.56883 0.363 23.76165 H ? A ? 84 H 1
   ATOM 2294 HA C ILE A 88 ? -7.34506 -6.39374 -11.25310 0.363 22.56165 H ? A ? 84 HA 1
   ATOM 2295 HB C ILE A 88 ? -9.80897 -6.17628 -9.89918 0.363 19.95790 H ? A ? 84 HB 1
   ATOM 2296 HG12 C ILE A 88 ? -9.01078 -8.25185 -11.67102 0.363 20.97677 H ? A ? 84 HG12 1
   ATOM 2297 HG13 C ILE A 88 ? -8.92031 -8.39950 -10.09133 0.363 20.97677 H ? A ? 84 HG13 1
   ATOM 2298 HG21 C ILE A 88 ? -10.85997 -6.16211 -12.01350 0.363 21.44653 H ? A ? 84 HG21 1
   ATOM 2299 HG22 C ILE A 88 ? -10.00289 -4.85012 -11.75351 0.363 21.44653 H ? A ? 84 HG22 1
   ATOM 2300 HG23 C ILE A 88 ? -9.42857 -6.00268 -12.68371 0.363 21.44653 H ? A ? 84 HG23 1
   ATOM 2301 HD11 C ILE A 88 ? -10.86451 -9.21281 -10.12350 0.363 24.04367 H ? A ? 84 HD11 1
   ATOM 2302 HD12 C ILE A 88 ? -11.40727 -7.78832 -10.57044 0.363 24.04367 H ? A ? 84 HD12 1
   ATOM 2303 HD13 C ILE A 88 ? -11.02610 -8.87284 -11.66682 0.363 24.04367 H ? A ? 84 HD13 1
   ATOM 2304 N . GLU A 89 ? -7.38723 -3.93580 -11.61770 1.000 17.15961 N ? A ? 85 N 1
   ATOM 2305 CA . GLU A 89 ? -7.45499 -2.49948 -11.85904 1.000 17.59509 C ? A ? 85 CA 1
   ATOM 2306 C . GLU A 89 ? -8.56589 -2.27268 -12.88646 1.000 18.05639 C ? A ? 85 C 1
   ATOM 2307 O . GLU A 89 ? -8.58829 -2.96431 -13.91487 1.000 17.13860 O ? A ? 85 O 1
   ATOM 2308 HA . GLU A 89 ? -7.67310 -1.99148 -11.06200 1.000 21.13365 H ? A ? 85 HA 1
   ATOM 2309 CB A GLU A 89 ? -6.09738 -2.00108 -12.37167 0.429 19.80914 C ? A ? 85 CB 1
   ATOM 2310 CG A GLU A 89 ? -5.96179 -0.47089 -12.48151 0.429 20.23154 C ? A ? 85 CG 1
   ATOM 2311 CD A GLU A 89 ? -4.70937 -0.05444 -13.18439 0.429 22.06823 C ? A ? 85 CD 1
   ATOM 2312 OE1 A GLU A 89 ? -4.39609 -0.65925 -14.23732 0.429 22.78733 O ? A ? 85 OE1 1
   ATOM 2313 OE2 A GLU A 89 ? -4.03181 0.88415 -12.68972 0.429 20.83436 O ? A ? 85 OE2 1
   ATOM 2314 H A GLU A 89 ? -6.99329 -4.34997 -12.26025 0.637 20.61108 H ? A ? 85 H 1
   ATOM 2315 HB2 A GLU A 89 ? -5.40776 -2.31076 -11.76386 0.429 23.79051 H ? A ? 85 HB2 1
   ATOM 2316 HB3 A GLU A 89 ? -5.94970 -2.36989 -13.25658 0.429 23.79051 H ? A ? 85 HB3 1
   ATOM 2317 HG2 A GLU A 89 ? -6.71684 -0.12092 -12.97983 0.429 24.29739 H ? A ? 85 HG2 1
   ATOM 2318 HG3 A GLU A 89 ? -5.94723 -0.08934 -11.58982 0.429 24.29739 H ? A ? 85 HG3 1
   ATOM 2319 CB B GLU A 89 ? -6.08493 -2.01269 -12.35874 0.571 19.75698 C ? A ? 85 CB 1
   ATOM 2320 CG B GLU A 89 ? -5.90281 -0.47717 -12.41561 0.571 20.15976 C ? A ? 85 CG 1
   ATOM 2321 CD B GLU A 89 ? -4.72423 -0.05247 -13.22034 0.571 22.09490 C ? A ? 85 CD 1
   ATOM 2322 OE1 B GLU A 89 ? -4.09557 -0.90181 -13.89454 0.571 23.06734 O ? A ? 85 OE1 1
   ATOM 2323 OE2 B GLU A 89 ? -4.41128 1.15959 -13.18045 0.571 20.20585 O ? A ? 85 OE2 1
   ATOM 2324 HB2 B GLU A 89 ? -5.40206 -2.36245 -11.76523 0.571 23.72792 H ? A ? 85 HB2 1
   ATOM 2325 HB3 B GLU A 89 ? -5.94962 -2.35276 -13.25704 0.571 23.72792 H ? A ? 85 HB3 1
   ATOM 2326 HG2 B GLU A 89 ? -6.69360 -0.08187 -12.81472 0.571 24.21126 H ? A ? 85 HG2 1
   ATOM 2327 HG3 B GLU A 89 ? -5.78350 -0.14161 -11.51335 0.571 24.21126 H ? A ? 85 HG3 1
   ATOM 2328 H C GLU A 89 ? -7.08749 -4.36912 -12.29740 0.363 20.61108 H ? A ? 85 H 1
   ATOM 2329 N . TYR A 90 ? -9.47605 -1.30312 -12.64852 1.000 15.81016 N ? A ? 86 N 1
   ATOM 2330 CA . TYR A 90 ? -10.54743 -1.10062 -13.61181 1.000 14.31955 C ? A ? 86 CA 1
   ATOM 2331 C . TYR A 90 ? -10.82112 0.37799 -13.89275 1.000 14.05831 C ? A ? 86 C 1
   ATOM 2332 O . TYR A 90 ? -10.54909 1.26155 -13.05778 1.000 13.00360 O ? A ? 86 O 1
   ATOM 2333 CB . TYR A 90 ? -11.89796 -1.75725 -13.18740 1.000 12.66559 C ? A ? 86 CB 1
   ATOM 2334 CG . TYR A 90 ? -12.49782 -1.15171 -11.89927 1.000 16.33136 C ? A ? 86 CG 1
   ATOM 2335 CD1 . TYR A 90 ? -13.26449 -0.02089 -11.95985 1.000 19.73465 C ? A ? 86 CD1 1
   ATOM 2336 CD2 . TYR A 90 ? -12.26075 -1.71072 -10.65612 1.000 18.05013 C ? A ? 86 CD2 1
   ATOM 2337 CE1 . TYR A 90 ? -13.82969 0.54425 -10.83075 1.000 18.85078 C ? A ? 86 CE1 1
   ATOM 2338 CE2 . TYR A 90 ? -12.75685 -1.12961 -9.51439 1.000 18.58732 C ? A ? 86 CE2 1
   ATOM 2339 CZ . TYR A 90 ? -13.58204 -0.00027 -9.62854 1.000 19.68509 C ? A ? 86 CZ 1
   ATOM 2340 OH . TYR A 90 ? -14.10948 0.59455 -8.50799 1.000 21.97760 O ? A ? 86 OH 1
   ATOM 2341 H . TYR A 90 ? -9.48223 -0.78151 -11.96479 1.000 18.99173 H ? A ? 86 H 1
   ATOM 2342 HA . TYR A 90 ? -10.22685 -1.50820 -14.43157 1.000 17.20300 H ? A ? 86 HA 1
   ATOM 2343 HB2 . TYR A 90 ? -12.54311 -1.63585 -13.90151 1.000 15.21825 H ? A ? 86 HB2 1
   ATOM 2344 HB3 . TYR A 90 ? -11.75057 -2.70310 -13.03072 1.000 15.21825 H ? A ? 86 HB3 1
   ATOM 2345 HD1 . TYR A 90 ? -13.41044 0.38071 -12.78587 1.000 23.70112 H ? A ? 86 HD1 1
   ATOM 2346 HD2 . TYR A 90 ? -11.75849 -2.49084 -10.59247 1.000 21.67970 H ? A ? 86 HD2 1
   ATOM 2347 HE1 . TYR A 90 ? -14.37560 1.29363 -10.90357 1.000 22.64048 H ? A ? 86 HE1 1
   ATOM 2348 HE2 . TYR A 90 ? -12.54889 -1.47948 -8.67818 1.000 22.32433 H ? A ? 86 HE2 1
   ATOM 2349 HH . TYR A 90 ? -14.42045 0.00956 -7.99158 1.000 26.39266 H ? A ? 86 HH 1
   ATOM 2350 N . TYR A 91 ? -11.28964 0.62686 -15.13090 1.000 16.28710 N ? A ? 87 N 1
   ATOM 2351 CA . TYR A 91 ? -11.56686 1.95871 -15.66083 1.000 15.88114 C ? A ? 87 CA 1
   ATOM 2352 C . TYR A 91 ? -12.92622 1.99475 -16.35494 1.000 15.65002 C ? A ? 87 C 1
   ATOM 2353 O . TYR A 91 ? -13.19270 1.18562 -17.26365 1.000 15.98085 O ? A ? 87 O 1
   ATOM 2354 CB . TYR A 91 ? -10.51988 2.36476 -16.68898 1.000 18.44471 C ? A ? 87 CB 1
   ATOM 2355 CG . TYR A 91 ? -9.07868 2.35090 -16.27837 1.000 20.19006 C ? A ? 87 CG 1
   ATOM 2356 CD1 . TYR A 91 ? -8.39224 1.14383 -16.17061 1.000 19.75273 C ? A ? 87 CD1 1
   ATOM 2357 CD2 . TYR A 91 ? -8.35864 3.54234 -16.13849 1.000 22.30832 C ? A ? 87 CD2 1
   ATOM 2358 CE1 . TYR A 91 ? -7.04276 1.10207 -15.85459 1.000 21.36953 C ? A ? 87 CE1 1
   ATOM 2359 CE2 . TYR A 91 ? -6.99531 3.51624 -15.81160 1.000 20.30569 C ? A ? 87 CE2 1
   ATOM 2360 CZ . TYR A 91 ? -6.34934 2.30402 -15.69734 1.000 21.25181 C ? A ? 87 CZ 1
   ATOM 2361 OH . TYR A 91 ? -5.01756 2.26779 -15.33617 1.000 31.14452 O ? A ? 87 OH 1
   ATOM 2362 H . TYR A 91 ? -11.45955 0.00627 -15.70152 1.000 19.56406 H ? A ? 87 H 1
   ATOM 2363 HA . TYR A 91 ? -11.57675 2.57086 -14.90845 1.000 19.07691 H ? A ? 87 HA 1
   ATOM 2364 HB2 . TYR A 91 ? -10.59831 1.75998 -17.44329 1.000 22.15320 H ? A ? 87 HB2 1
   ATOM 2365 HB3 . TYR A 91 ? -10.71890 3.27190 -16.96897 1.000 22.15320 H ? A ? 87 HB3 1
   ATOM 2366 HD1 . TYR A 91 ? -8.84981 0.34698 -16.31399 1.000 23.72282 H ? A ? 87 HD1 1
   ATOM 2367 HD2 . TYR A 91 ? -8.78760 4.35801 -16.26329 1.000 26.78953 H ? A ? 87 HD2 1
   ATOM 2368 HE1 . TYR A 91 ? -6.60681 0.28738 -15.74914 1.000 25.66298 H ? A ? 87 HE1 1
   ATOM 2369 HE2 . TYR A 91 ? -6.53095 4.31002 -15.67308 1.000 24.38636 H ? A ? 87 HE2 1
   ATOM 2370 HH . TYR A 91 ? -4.72486 1.48273 -15.39617 1.000 37.39297 H ? A ? 87 HH 1
   ATOM 2371 N A ILE A 92 ? -13.78092 2.91828 -15.91572 0.476 15.23185 N ? A ? 88 N 1
   ATOM 2372 CA A ILE A 92 ? -15.00876 3.24065 -16.62366 0.476 14.59896 C ? A ? 88 CA 1
   ATOM 2373 C A ILE A 92 ? -14.79155 4.59738 -17.28388 0.476 14.61166 C ? A ? 88 C 1
   ATOM 2374 O A ILE A 92 ? -14.89074 5.62691 -16.62219 0.476 13.73089 O ? A ? 88 O 1
   ATOM 2375 CB A ILE A 92 ? -16.21458 3.24756 -15.67155 0.476 14.19625 C ? A ? 88 CB 1
   ATOM 2376 CG1 A ILE A 92 ? -16.15467 1.98720 -14.79137 0.476 13.89549 C ? A ? 88 CG1 1
   ATOM 2377 CG2 A ILE A 92 ? -17.46054 3.27745 -16.47390 0.476 14.91382 C ? A ? 88 CG2 1
   ATOM 2378 CD1 A ILE A 92 ? -17.27859 1.91713 -13.72823 0.476 14.95922 C ? A ? 88 CD1 1
   ATOM 2379 H A ILE A 92 ? -13.66622 3.37728 -15.19755 0.476 18.29776 H ? A ? 88 H 1
   ATOM 2380 HA A ILE A 92 ? -15.19931 2.57926 -17.30715 0.476 17.53829 H ? A ? 88 HA 1
   ATOM 2381 HB A ILE A 92 ? -16.19536 4.03019 -15.09882 0.476 17.05505 H ? A ? 88 HB 1
   ATOM 2382 HG12 A ILE A 92 ? -16.23521 1.20533 -15.35980 0.476 16.69413 H ? A ? 88 HG12 1
   ATOM 2383 HG13 A ILE A 92 ? -15.30424 1.97218 -14.32507 0.476 16.69413 H ? A ? 88 HG13 1
   ATOM 2384 HG21 A ILE A 92 ? -18.22279 3.26115 -15.87423 0.476 17.91613 H ? A ? 88 HG21 1
   ATOM 2385 HG22 A ILE A 92 ? -17.47477 4.08903 -17.00498 0.476 17.91613 H ? A ? 88 HG22 1
   ATOM 2386 HG23 A ILE A 92 ? -17.48043 2.50128 -17.05533 0.476 17.91613 H ? A ? 88 HG23 1
   ATOM 2387 HD11 A ILE A 92 ? -17.12760 1.14606 -13.15941 0.476 17.97061 H ? A ? 88 HD11 1
   ATOM 2388 HD12 A ILE A 92 ? -17.26173 2.72850 -13.19691 0.476 17.97061 H ? A ? 88 HD12 1
   ATOM 2389 HD13 A ILE A 92 ? -18.13399 1.83396 -14.17798 0.476 17.97061 H ? A ? 88 HD13 1
   ATOM 2390 N B ILE A 92 ? -13.82070 2.85976 -15.89285 0.524 15.19121 N ? A ? 88 N 1
   ATOM 2391 CA B ILE A 92 ? -15.00687 3.19107 -16.66612 0.524 14.59641 C ? A ? 88 CA 1
   ATOM 2392 C B ILE A 92 ? -14.73814 4.56627 -17.26468 0.524 14.66189 C ? A ? 88 C 1
   ATOM 2393 O B ILE A 92 ? -14.73187 5.56028 -16.53985 0.524 13.76034 O ? A ? 88 O 1
   ATOM 2394 CB B ILE A 92 ? -16.29350 3.16103 -15.83527 0.524 14.27469 C ? A ? 88 CB 1
   ATOM 2395 CG1 B ILE A 92 ? -16.60488 1.69622 -15.45927 0.524 13.87016 C ? A ? 88 CG1 1
   ATOM 2396 CG2 B ILE A 92 ? -17.38302 3.79137 -16.63999 0.524 14.87379 C ? A ? 88 CG2 1
   ATOM 2397 CD1 B ILE A 92 ? -17.73720 1.56414 -14.43100 0.524 15.86829 C ? A ? 88 CD1 1
   ATOM 2398 H B ILE A 92 ? -13.76074 3.26505 -15.13671 0.524 18.24899 H ? A ? 88 H 1
   ATOM 2399 HA B ILE A 92 ? -15.12012 2.54693 -17.38247 0.524 17.53523 H ? A ? 88 HA 1
   ATOM 2400 HB B ILE A 92 ? -16.20078 3.66115 -15.00932 0.524 17.14917 H ? A ? 88 HB 1
   ATOM 2401 HG12 B ILE A 92 ? -16.87055 1.21623 -16.25922 0.524 16.66373 H ? A ? 88 HG12 1
   ATOM 2402 HG13 B ILE A 92 ? -15.80838 1.29321 -15.07969 0.524 16.66373 H ? A ? 88 HG13 1
   ATOM 2403 HG21 B ILE A 92 ? -18.24058 3.53394 -16.26686 0.524 17.86809 H ? A ? 88 HG21 1
   ATOM 2404 HG22 B ILE A 92 ? -17.28345 4.75564 -16.60578 0.524 17.86809 H ? A ? 88 HG22 1
   ATOM 2405 HG23 B ILE A 92 ? -17.31596 3.48425 -17.55764 0.524 17.86809 H ? A ? 88 HG23 1
   ATOM 2406 HD11 B ILE A 92 ? -17.82073 0.63336 -14.17105 0.524 19.06149 H ? A ? 88 HD11 1
   ATOM 2407 HD12 B ILE A 92 ? -17.52429 2.10636 -13.65540 0.524 19.06149 H ? A ? 88 HD12 1
   ATOM 2408 HD13 B ILE A 92 ? -18.56534 1.87118 -14.83200 0.524 19.06149 H ? A ? 88 HD13 1
   ATOM 2409 N . VAL A 93 ? -14.36216 4.61036 -18.53762 1.000 14.96050 N ? A ? 89 N 1
   ATOM 2410 CA . VAL A 93 ? -13.92049 5.84780 -19.16437 1.000 12.85489 C ? A ? 89 CA 1
   ATOM 2411 C . VAL A 93 ? -15.13481 6.59831 -19.72764 1.000 13.61497 C ? A ? 89 C 1
   ATOM 2412 O . VAL A 93 ? -15.74636 6.12968 -20.69359 1.000 14.54164 O ? A ? 89 O 1
   ATOM 2413 HA . VAL A 93 ? -13.51085 6.40399 -18.48339 1.000 15.44540 H ? A ? 89 HA 1
   ATOM 2414 CB A VAL A 93 ? -12.88390 5.57835 -20.26268 0.496 15.76195 C ? A ? 89 CB 1
   ATOM 2415 CG1 A VAL A 93 ? -12.41455 6.90908 -20.85429 0.496 17.39051 C ? A ? 89 CG1 1
   ATOM 2416 CG2 A VAL A 93 ? -11.71504 4.76734 -19.73324 0.496 17.81433 C ? A ? 89 CG2 1
   ATOM 2417 H A VAL A 93 ? -14.31691 3.91780 -19.04547 0.476 17.97214 H ? A ? 89 H 1
   ATOM 2418 HB A VAL A 93 ? -13.29243 5.05042 -20.96646 0.496 18.93388 H ? A ? 89 HB 1
   ATOM 2419 HG11 A VAL A 93 ? -11.62371 6.75334 -21.39394 0.496 20.88815 H ? A ? 89 HG11 1
   ATOM 2420 HG12 A VAL A 93 ? -13.12327 7.27747 -21.40466 0.496 20.88815 H ? A ? 89 HG12 1
   ATOM 2421 HG13 A VAL A 93 ? -12.20606 7.52039 -20.13060 0.496 20.88815 H ? A ? 89 HG13 1
   ATOM 2422 HG21 A VAL A 93 ? -11.06817 4.64364 -20.44539 0.496 21.39674 H ? A ? 89 HG21 1
   ATOM 2423 HG22 A VAL A 93 ? -11.30685 5.24639 -18.99514 0.496 21.39674 H ? A ? 89 HG22 1
   ATOM 2424 HG23 A VAL A 93 ? -12.04059 3.90583 -19.42876 0.496 21.39674 H ? A ? 89 HG23 1
   ATOM 2425 CB B VAL A 93 ? -12.89062 5.58050 -20.27086 0.504 15.76541 C ? A ? 89 CB 1
   ATOM 2426 CG1 B VAL A 93 ? -12.55466 6.89978 -20.98470 0.504 17.36134 C ? A ? 89 CG1 1
   ATOM 2427 CG2 B VAL A 93 ? -11.64486 4.91984 -19.72684 0.504 17.85507 C ? A ? 89 CG2 1
   ATOM 2428 H B VAL A 93 ? -14.35441 3.92966 -19.06315 0.524 17.97214 H ? A ? 89 H 1
   ATOM 2429 HB B VAL A 93 ? -13.27115 4.96258 -20.91451 0.504 18.93804 H ? A ? 89 HB 1
   ATOM 2430 HG11 B VAL A 93 ? -11.72147 6.79309 -21.46979 0.504 20.85315 H ? A ? 89 HG11 1
   ATOM 2431 HG12 B VAL A 93 ? -13.27118 7.11640 -21.60161 0.504 20.85315 H ? A ? 89 HG12 1
   ATOM 2432 HG13 B VAL A 93 ? -12.46428 7.60294 -20.32267 0.504 20.85315 H ? A ? 89 HG13 1
   ATOM 2433 HG21 B VAL A 93 ? -11.03570 4.74192 -20.46044 0.504 21.44563 H ? A ? 89 HG21 1
   ATOM 2434 HG22 B VAL A 93 ? -11.22582 5.51528 -19.08593 0.504 21.44563 H ? A ? 89 HG22 1
   ATOM 2435 HG23 B VAL A 93 ? -11.89216 4.08819 -19.29312 0.504 21.44563 H ? A ? 89 HG23 1
   ATOM 2436 N . GLU A 94 ? -15.40060 7.80470 -19.18595 1.000 11.95946 N ? A ? 90 N 1
   ATOM 2437 CA . GLU A 94 ? -16.50377 8.64602 -19.57169 1.000 15.64327 C ? A ? 90 CA 1
   ATOM 2438 C . GLU A 94 ? -16.17941 9.65237 -20.63693 1.000 16.13156 C ? A ? 90 C 1
   ATOM 2439 O . GLU A 94 ? -17.09298 10.06731 -21.33799 1.000 15.71100 O ? A ? 90 O 1
   ATOM 2440 CB . GLU A 94 ? -17.01776 9.36531 -18.33446 1.000 14.37949 C ? A ? 90 CB 1
   ATOM 2441 CG . GLU A 94 ? -17.61086 8.36550 -17.31431 1.000 17.32701 C ? A ? 90 CG 1
   ATOM 2442 CD . GLU A 94 ? -18.89054 7.80076 -17.81604 1.000 18.97979 C ? A ? 90 CD 1
   ATOM 2443 OE1 . GLU A 94 ? -19.95870 8.46461 -17.67587 1.000 16.23382 O ? A ? 90 OE1 1
   ATOM 2444 OE2 . GLU A 94 ? -18.82708 6.70838 -18.37397 1.000 15.86075 O ? A ? 90 OE2 1
   ATOM 2445 H . GLU A 94 ? -14.92228 8.15799 -18.56466 1.000 14.37089 H ? A ? 90 H 1
   ATOM 2446 HA . GLU A 94 ? -17.20809 8.08861 -19.93793 1.000 18.79147 H ? A ? 90 HA 1
   ATOM 2447 HB2 . GLU A 94 ? -16.28546 9.83918 -17.91009 1.000 17.27492 H ? A ? 90 HB2 1
   ATOM 2448 HB3 . GLU A 94 ? -17.71312 9.99090 -18.59140 1.000 17.27492 H ? A ? 90 HB3 1
   ATOM 2449 HG2 . GLU A 94 ? -16.98602 7.63700 -17.17377 1.000 20.81195 H ? A ? 90 HG2 1
   ATOM 2450 HG3 . GLU A 94 ? -17.78256 8.82176 -16.47571 1.000 20.81195 H ? A ? 90 HG3 1
   ATOM 2451 N . ASN A 95 ? -14.92752 10.05707 -20.77083 1.000 13.38787 N ? A ? 91 N 1
   ATOM 2452 CA . ASN A 95 ? -14.54478 11.07176 -21.73555 1.000 16.56277 C ? A ? 91 CA 1
   ATOM 2453 C . ASN A 95 ? -13.03819 10.96258 -21.84546 1.000 17.28255 C ? A ? 91 C 1
   ATOM 2454 O . ASN A 95 ? -12.37037 10.44723 -20.94386 1.000 17.32292 O ? A ? 91 O 1
   ATOM 2455 H . ASN A 95 ? -14.26981 9.75429 -20.30679 1.000 16.08498 H ? A ? 91 H 1
   ATOM 2456 HA . ASN A 95 ? -14.95457 10.92445 -22.60231 1.000 19.89487 H ? A ? 91 HA 1
   ATOM 2457 CB A ASN A 95 ? -14.97067 12.45232 -21.27990 0.375 17.32886 C ? A ? 91 CB 1
   ATOM 2458 CG A ASN A 95 ? -15.14142 13.42273 -22.42885 0.375 18.77327 C ? A ? 91 CG 1
   ATOM 2459 OD1 A ASN A 95 ? -14.54952 13.27357 -23.49125 0.375 19.05973 O ? A ? 91 OD1 1
   ATOM 2460 ND2 A ASN A 95 ? -15.97314 14.41780 -22.21735 0.375 20.37253 N ? A ? 91 ND2 1
   ATOM 2461 HB2 A ASN A 95 ? -15.82010 12.38398 -20.81654 0.375 20.81418 H ? A ? 91 HB2 1
   ATOM 2462 HB3 A ASN A 95 ? -14.29505 12.81039 -20.68305 0.375 20.81418 H ? A ? 91 HB3 1
   ATOM 2463 HD21 A ASN A 95 ? -16.11104 15.00139 -22.83380 0.375 24.46658 H ? A ? 91 HD21 1
   ATOM 2464 HD22 A ASN A 95 ? -16.37959 14.48546 -21.46249 0.375 24.46658 H ? A ? 91 HD22 1
   ATOM 2465 CB B ASN A 95 ? -14.97488 12.46163 -21.28194 0.625 17.28673 C ? A ? 91 CB 1
   ATOM 2466 CG B ASN A 95 ? -15.08117 13.46315 -22.41653 0.625 18.70571 C ? A ? 91 CG 1
   ATOM 2467 OD1 B ASN A 95 ? -14.33562 13.44614 -23.37922 0.625 19.28130 O ? A ? 91 OD1 1
   ATOM 2468 ND2 B ASN A 95 ? -16.03152 14.34732 -22.28616 0.625 20.38429 N ? A ? 91 ND2 1
   ATOM 2469 HB2 B ASN A 95 ? -15.84601 12.39772 -20.86009 0.625 20.76362 H ? A ? 91 HB2 1
   ATOM 2470 HB3 B ASN A 95 ? -14.32324 12.79969 -20.64792 0.625 20.76362 H ? A ? 91 HB3 1
   ATOM 2471 HD21 B ASN A 95 ? -16.14858 14.94543 -22.89293 0.625 24.48069 H ? A ? 91 HD21 1
   ATOM 2472 HD22 B ASN A 95 ? -16.54096 14.33207 -21.59346 0.625 24.48069 H ? A ? 91 HD22 1
   ATOM 2473 N B PHE A 96 ? -12.49606 11.41710 -22.97550 0.454 20.25833 N ? A ? 92 N 1
   ATOM 2474 CA B PHE A 96 ? -11.04637 11.39418 -23.15314 0.454 20.01676 C ? A ? 92 CA 1
   ATOM 2475 C B PHE A 96 ? -10.64721 12.24276 -24.35573 0.454 20.84331 C ? A ? 92 C 1
   ATOM 2476 O B PHE A 96 ? -11.39403 12.33674 -25.33683 0.454 19.90072 O ? A ? 92 O 1
   ATOM 2477 CB B PHE A 96 ? -10.50906 9.97726 -23.32302 0.454 20.98344 C ? A ? 92 CB 1
   ATOM 2478 CG B PHE A 96 ? -11.11867 9.21286 -24.46917 0.454 22.45359 C ? A ? 92 CG 1
   ATOM 2479 CD1 B PHE A 96 ? -12.28505 8.47489 -24.28603 0.454 22.05667 C ? A ? 92 CD1 1
   ATOM 2480 CD2 B PHE A 96 ? -10.50692 9.19819 -25.71826 0.454 23.88530 C ? A ? 92 CD2 1
   ATOM 2481 CE1 B PHE A 96 ? -12.83988 7.76533 -25.32735 0.454 21.98500 C ? A ? 92 CE1 1
   ATOM 2482 CE2 B PHE A 96 ? -11.05654 8.48416 -26.76434 0.454 23.27739 C ? A ? 92 CE2 1
   ATOM 2483 CZ B PHE A 96 ? -12.21982 7.74939 -26.56838 0.454 22.90928 C ? A ? 92 CZ 1
   ATOM 2484 H B PHE A 96 ? -12.93850 11.73700 -23.63996 0.454 24.32954 H ? A ? 92 H 1
   ATOM 2485 HA B PHE A 96 ? -10.64598 11.78852 -22.36251 0.454 24.03966 H ? A ? 92 HA 1
   ATOM 2486 HB2 B PHE A 96 ? -9.55284 10.02570 -23.47859 0.454 25.19967 H ? A ? 92 HB2 1
   ATOM 2487 HB3 B PHE A 96 ? -10.68812 9.47909 -22.51021 0.454 25.19967 H ? A ? 92 HB3 1
   ATOM 2488 HD1 B PHE A 96 ? -12.69399 8.46110 -23.45088 0.454 26.48755 H ? A ? 92 HD1 1
   ATOM 2489 HD2 B PHE A 96 ? -9.71914 9.67452 -25.85023 0.454 28.68191 H ? A ? 92 HD2 1
   ATOM 2490 HE1 B PHE A 96 ? -13.63215 7.29562 -25.19854 0.454 26.40154 H ? A ? 92 HE1 1
   ATOM 2491 HE2 B PHE A 96 ? -10.64841 8.49487 -27.59994 0.454 27.95241 H ? A ? 92 HE2 1
   ATOM 2492 HZ B PHE A 96 ? -12.58051 7.24994 -27.26506 0.454 27.51067 H ? A ? 92 HZ 1
   ATOM 2493 N C PHE A 96 ? -12.50738 11.42781 -22.96458 0.546 20.27434 N ? A ? 92 N 1
   ATOM 2494 CA C PHE A 96 ? -11.06427 11.50272 -23.10258 0.546 20.04694 C ? A ? 92 CA 1
   ATOM 2495 C C PHE A 96 ? -10.72630 12.50654 -24.19549 0.546 20.85834 C ? A ? 92 C 1
   ATOM 2496 O C PHE A 96 ? -11.59386 12.98321 -24.92516 0.546 19.51535 O ? A ? 92 O 1
   ATOM 2497 CB C PHE A 96 ? -10.43774 10.14931 -23.39056 0.546 21.02508 C ? A ? 92 CB 1
   ATOM 2498 CG C PHE A 96 ? -11.09963 9.36886 -24.49602 0.546 22.48685 C ? A ? 92 CG 1
   ATOM 2499 CD1 C PHE A 96 ? -12.22945 8.59586 -24.23605 0.546 22.03000 C ? A ? 92 CD1 1
   ATOM 2500 CD2 C PHE A 96 ? -10.55722 9.35314 -25.77973 0.546 23.88777 C ? A ? 92 CD2 1
   ATOM 2501 CE1 C PHE A 96 ? -12.82628 7.86116 -25.23577 0.546 21.98084 C ? A ? 92 CE1 1
   ATOM 2502 CE2 C PHE A 96 ? -11.14607 8.61012 -26.78507 0.546 23.27344 C ? A ? 92 CE2 1
   ATOM 2503 CZ C PHE A 96 ? -12.27600 7.84407 -26.51431 0.546 22.89620 C ? A ? 92 CZ 1
   ATOM 2504 H C PHE A 96 ? -12.95428 11.70148 -23.64649 0.546 24.34875 H ? A ? 92 H 1
   ATOM 2505 HA C PHE A 96 ? -10.69538 11.82519 -22.26542 0.546 24.07586 H ? A ? 92 HA 1
   ATOM 2506 HB2 C PHE A 96 ? -9.51171 10.28658 -23.64460 0.546 25.24964 H ? A ? 92 HB2 1
   ATOM 2507 HB3 C PHE A 96 ? -10.48446 9.61083 -22.58510 0.546 25.24964 H ? A ? 92 HB3 1
   ATOM 2508 HD1 C PHE A 96 ? -12.58467 8.57599 -23.37679 0.546 26.45554 H ? A ? 92 HD1 1
   ATOM 2509 HD2 C PHE A 96 ? -9.79101 9.84785 -25.96163 0.546 28.68487 H ? A ? 92 HD2 1
   ATOM 2510 HE1 C PHE A 96 ? -13.59872 7.37525 -25.05653 0.546 26.39655 H ? A ? 92 HE1 1
   ATOM 2511 HE2 C PHE A 96 ? -10.78716 8.62197 -27.64294 0.546 27.94767 H ? A ? 92 HE2 1
   ATOM 2512 HZ C PHE A 96 ? -12.66070 7.32443 -27.18281 0.546 27.49498 H ? A ? 92 HZ 1
   ATOM 2513 N . GLY A 97 ? -9.44887 12.84304 -24.26127 1.000 19.65096 N ? A ? 93 N 1
   ATOM 2514 CA . GLY A 97 ? -8.94044 13.71340 -25.29493 1.000 17.87289 C ? A ? 93 CA 1
   ATOM 2515 C . GLY A 97 ? -8.50107 13.04020 -26.56754 1.000 24.93112 C ? A ? 93 C 1
   ATOM 2516 O . GLY A 97 ? -9.29515 12.33461 -27.20605 1.000 25.29056 O ? A ? 93 O 1
   ATOM 2517 HA2 . GLY A 97 ? -9.63391 14.35032 -25.52800 1.000 21.46701 H ? A ? 93 HA2 1
   ATOM 2518 HA3 . GLY A 97 ? -8.17558 14.19437 -24.94201 1.000 21.46701 H ? A ? 93 HA3 1
   ATOM 2519 H B GLY A 97 ? -8.91479 12.75176 -23.59341 0.454 23.60069 H ? A ? 93 H 1
   ATOM 2520 H C GLY A 97 ? -8.84849 12.57380 -23.70750 0.546 23.60069 H ? A ? 93 H 1
   ATOM 2521 N . THR A 98 ? -7.22285 13.23043 -26.93305 1.000 21.95880 N ? A ? 94 N 1
   ATOM 2522 CA . THR A 98 ? -6.75458 12.86053 -28.25133 1.000 29.03423 C ? A ? 94 CA 1
   ATOM 2523 C . THR A 98 ? -6.21915 11.43521 -28.31504 1.000 29.19777 C ? A ? 94 C 1
   ATOM 2524 O . THR A 98 ? -5.72848 11.02213 -29.36924 1.000 32.32311 O ? A ? 94 O 1
   ATOM 2525 H . THR A 98 ? -6.61851 13.57274 -26.42590 1.000 26.37010 H ? A ? 94 H 1
   ATOM 2526 HA . THR A 98 ? -7.49813 12.92407 -28.87101 1.000 34.86061 H ? A ? 94 HA 1
   ATOM 2527 CB A THR A 98 ? -5.66947 13.83364 -28.71243 0.775 29.88091 C ? A ? 94 CB 1
   ATOM 2528 OG1 A THR A 98 ? -4.54963 13.74116 -27.82748 0.775 29.87072 O ? A ? 94 OG1 1
   ATOM 2529 CG2 A THR A 98 ? -6.19068 15.27583 -28.73380 0.775 29.22392 C ? A ? 94 CG2 1
   ATOM 2530 HB A THR A 98 ? -5.39530 13.60720 -29.61490 0.775 35.87664 H ? A ? 94 HB 1
   ATOM 2531 HG1 A THR A 98 ? -3.99788 14.35127 -27.99760 0.775 35.86441 H ? A ? 94 HG1 1
   ATOM 2532 HG21 A THR A 98 ? -5.49360 15.87599 -29.04166 0.775 35.08824 H ? A ? 94 HG21 1
   ATOM 2533 HG22 A THR A 98 ? -6.95183 15.34469 -29.33114 0.775 35.08824 H ? A ? 94 HG22 1
   ATOM 2534 HG23 A THR A 98 ? -6.46487 15.54274 -27.84246 0.775 35.08824 H ? A ? 94 HG23 1
   ATOM 2535 CB B THR A 98 ? -5.67285 13.83422 -28.71697 0.225 29.88147 C ? A ? 94 CB 1
   ATOM 2536 OG1 B THR A 98 ? -4.56330 13.78148 -27.81663 0.225 29.86537 O ? A ? 94 OG1 1
   ATOM 2537 CG2 B THR A 98 ? -6.20763 15.26202 -28.77141 0.225 29.22590 C ? A ? 94 CG2 1
   ATOM 2538 HB B THR A 98 ? -5.38403 13.58615 -29.60913 0.225 35.87731 H ? A ? 94 HB 1
   ATOM 2539 HG1 B THR A 98 ? -4.01011 14.38432 -28.00679 0.225 35.85798 H ? A ? 94 HG1 1
   ATOM 2540 HG21 B THR A 98 ? -5.51067 15.86611 -29.07179 0.225 35.09063 H ? A ? 94 HG21 1
   ATOM 2541 HG22 B THR A 98 ? -6.95534 15.31298 -29.38723 0.225 35.09063 H ? A ? 94 HG22 1
   ATOM 2542 HG23 B THR A 98 ? -6.50576 15.53843 -27.89072 0.225 35.09063 H ? A ? 94 HG23 1
   ATOM 2543 N . TYR A 99 ? -6.30852 10.67546 -27.22305 1.000 25.68522 N ? A ? 95 N 1
   ATOM 2544 CA . TYR A 99 ? -5.87095 9.28920 -27.20200 1.000 24.58641 C ? A ? 95 CA 1
   ATOM 2545 C . TYR A 99 ? -6.89024 8.46421 -26.42975 1.000 25.74998 C ? A ? 95 C 1
   ATOM 2546 O . TYR A 99 ? -7.26627 8.82845 -25.30798 1.000 22.82483 O ? A ? 95 O 1
   ATOM 2547 CB . TYR A 99 ? -4.50751 9.08895 -26.53501 1.000 25.38796 C ? A ? 95 CB 1
   ATOM 2548 CG . TYR A 99 ? -3.35956 9.69891 -27.22575 1.000 32.55657 C ? A ? 95 CG 1
   ATOM 2549 CD1 . TYR A 99 ? -3.39648 11.03319 -27.58393 1.000 32.01754 C ? A ? 95 CD1 1
   ATOM 2550 CD2 . TYR A 99 ? -2.20430 8.95133 -27.50757 1.000 29.84008 C ? A ? 95 CD2 1
   ATOM 2551 CE1 . TYR A 99 ? -2.27671 11.62764 -28.29416 1.000 29.39170 C ? A ? 95 CE1 1
   ATOM 2552 CE2 . TYR A 99 ? -1.09559 9.52197 -28.12134 1.000 35.42457 C ? A ? 95 CE2 1
   ATOM 2553 CZ . TYR A 99 ? -1.12461 10.86966 -28.50328 1.000 38.70365 C ? A ? 95 CZ 1
   ATOM 2554 OH . TYR A 99 ? -0.01828 11.51694 -29.03942 1.000 32.86553 O ? A ? 95 OH 1
   ATOM 2555 H . TYR A 99 ? -6.62507 10.94912 -26.47172 1.000 30.84181 H ? A ? 95 H 1
   ATOM 2556 HA . TYR A 99 ? -5.80767 8.99215 -28.12323 1.000 29.52323 H ? A ? 95 HA 1
   ATOM 2557 HB2 . TYR A 99 ? -4.54505 9.47395 -25.64548 1.000 30.48509 H ? A ? 95 HB2 1
   ATOM 2558 HB3 . TYR A 99 ? -4.33468 8.13623 -26.47714 1.000 30.48509 H ? A ? 95 HB3 1
   ATOM 2559 HD1 . TYR A 99 ? -4.13872 11.55117 -27.37020 1.000 38.44059 H ? A ? 95 HD1 1
   ATOM 2560 HD2 . TYR A 99 ? -2.18066 8.05059 -27.27734 1.000 35.82763 H ? A ? 95 HD2 1
   ATOM 2561 HE1 . TYR A 99 ? -2.32759 12.50254 -28.60538 1.000 35.28958 H ? A ? 95 HE1 1
   ATOM 2562 HE2 . TYR A 99 ? -0.33533 9.00986 -28.27833 1.000 42.52902 H ? A ? 95 HE2 1
   ATOM 2563 HH . TYR A 99 ? 0.06462 12.27809 -28.69392 1.000 39.45818 H ? A ? 95 HH 1
   ATOM 2564 N A ASN A 100 ? -7.31888 7.35766 -27.02119 0.640 25.56950 N ? A ? 96 N 1
   ATOM 2565 CA A ASN A 100 ? -8.15305 6.38232 -26.30809 0.640 23.94769 C ? A ? 96 CA 1
   ATOM 2566 C A ASN A 100 ? -7.27006 5.61036 -25.33897 0.640 23.91475 C ? A ? 96 C 1
   ATOM 2567 O A ASN A 100 ? -6.31901 4.93939 -25.78085 0.640 23.78582 O ? A ? 96 O 1
   ATOM 2568 CB A ASN A 100 ? -8.81397 5.44802 -27.28342 0.640 24.31760 C ? A ? 96 CB 1
   ATOM 2569 CG A ASN A 100 ? -9.82283 4.55700 -26.62871 0.640 23.01205 C ? A ? 96 CG 1
   ATOM 2570 OD1 A ASN A 100 ? -9.65886 4.15297 -25.48102 0.640 23.32801 O ? A ? 96 OD1 1
   ATOM 2571 ND2 A ASN A 100 ? -10.90302 4.28412 -27.33742 0.640 23.78431 N ? A ? 96 ND2 1
   ATOM 2572 H A ASN A 100 ? -7.14416 7.14193 -27.83516 0.640 30.70295 H ? A ? 96 H 1
   ATOM 2573 HA A ASN A 100 ? -8.85527 6.83451 -25.81482 0.640 28.75677 H ? A ? 96 HA 1
   ATOM 2574 HB2 A ASN A 100 ? -9.26884 5.96921 -27.96339 0.640 29.20067 H ? A ? 96 HB2 1
   ATOM 2575 HB3 A ASN A 100 ? -8.13730 4.88662 -27.69312 0.640 29.20067 H ? A ? 96 HB3 1
   ATOM 2576 HD21 A ASN A 100 ? -11.51546 3.77697 -27.00983 0.640 28.56072 H ? A ? 96 HD21 1
   ATOM 2577 HD22 A ASN A 100 ? -10.99410 4.61354 -28.12658 0.640 28.56072 H ? A ? 96 HD22 1
   ATOM 2578 N B ASN A 100 ? -7.31818 7.35391 -27.02156 0.140 25.44423 N ? A ? 96 N 1
   ATOM 2579 CA B ASN A 100 ? -8.14413 6.37298 -26.31480 0.140 24.01665 C ? A ? 96 CA 1
   ATOM 2580 C B ASN A 100 ? -7.26745 5.60662 -25.33393 0.140 23.98760 C ? A ? 96 C 1
   ATOM 2581 O B ASN A 100 ? -6.32533 4.92526 -25.76350 0.140 23.98366 O ? A ? 96 O 1
   ATOM 2582 CB B ASN A 100 ? -8.79545 5.42662 -27.31253 0.140 24.24624 C ? A ? 96 CB 1
   ATOM 2583 CG B ASN A 100 ? -9.52858 4.28606 -26.64334 0.140 23.14486 C ? A ? 96 CG 1
   ATOM 2584 OD1 B ASN A 100 ? -9.82356 4.33692 -25.44970 0.140 23.37681 O ? A ? 96 OD1 1
   ATOM 2585 ND2 B ASN A 100 ? -9.82629 3.24466 -27.41178 0.140 24.61216 N ? A ? 96 ND2 1
   ATOM 2586 H B ASN A 100 ? -7.14477 7.14093 -27.83653 0.140 30.55261 H ? A ? 96 H 1
   ATOM 2587 HA B ASN A 100 ? -8.85187 6.81792 -25.82283 0.140 28.83952 H ? A ? 96 HA 1
   ATOM 2588 HB2 B ASN A 100 ? -9.43552 5.92221 -27.84695 0.140 29.11503 H ? A ? 96 HB2 1
   ATOM 2589 HB3 B ASN A 100 ? -8.10896 5.04797 -27.88370 0.140 29.11503 H ? A ? 96 HB3 1
   ATOM 2590 HD21 B ASN A 100 ? -10.24298 2.56993 -27.07906 0.140 29.55413 H ? A ? 96 HD21 1
   ATOM 2591 HD22 B ASN A 100 ? -9.60240 3.24501 -28.24212 0.140 29.55413 H ? A ? 96 HD22 1
   ATOM 2592 N C ASN A 100 ? -7.31600 7.35305 -27.02104 0.220 25.45311 N ? A ? 96 N 1
   ATOM 2593 CA C ASN A 100 ? -8.14665 6.37811 -26.31190 0.220 24.01087 C ? A ? 96 CA 1
   ATOM 2594 C C ASN A 100 ? -7.26764 5.61016 -25.33439 0.220 23.98242 C ? A ? 96 C 1
   ATOM 2595 O C ASN A 100 ? -6.32257 4.93341 -25.76686 0.220 23.96746 O ? A ? 96 O 1
   ATOM 2596 CB C ASN A 100 ? -8.80657 5.43296 -27.29907 0.220 24.25064 C ? A ? 96 CB 1
   ATOM 2597 CG C ASN A 100 ? -9.85886 4.56344 -26.65541 0.220 23.24086 C ? A ? 96 CG 1
   ATOM 2598 OD1 C ASN A 100 ? -9.72222 4.15286 -25.50473 0.220 23.29538 O ? A ? 96 OD1 1
   ATOM 2599 ND2 C ASN A 100 ? -10.92851 4.29223 -27.39085 0.220 23.75048 N ? A ? 96 ND2 1
   ATOM 2600 H C ASN A 100 ? -7.13898 7.13674 -27.83435 0.220 30.56327 H ? A ? 96 H 1
   ATOM 2601 HA C ASN A 100 ? -8.85203 6.82860 -25.82158 0.220 28.83259 H ? A ? 96 HA 1
   ATOM 2602 HB2 C ASN A 100 ? -9.23278 5.95262 -27.99850 0.220 29.12031 H ? A ? 96 HB2 1
   ATOM 2603 HB3 C ASN A 100 ? -8.13037 4.85259 -27.68224 0.220 29.12031 H ? A ? 96 HB3 1
   ATOM 2604 HD21 C ASN A 100 ? -11.55738 3.80089 -27.07037 0.220 28.52011 H ? A ? 96 HD21 1
   ATOM 2605 HD22 C ASN A 100 ? -10.99332 4.60769 -28.18828 0.220 28.52011 H ? A ? 96 HD22 1
   ATOM 2606 N . PRO A 101 ? -7.51740 5.68954 -24.02116 1.000 22.72436 N ? A ? 97 N 1
   ATOM 2607 CA . PRO A 101 ? -6.61213 5.04125 -23.06194 1.000 23.92653 C ? A ? 97 CA 1
   ATOM 2608 C . PRO A 101 ? -6.65566 3.50668 -23.11000 1.000 22.08449 C ? A ? 97 C 1
   ATOM 2609 O . PRO A 101 ? -5.83836 2.86194 -22.46290 1.000 21.33385 O ? A ? 97 O 1
   ATOM 2610 CB . PRO A 101 ? -7.10120 5.57192 -21.70295 1.000 21.76156 C ? A ? 97 CB 1
   ATOM 2611 CG . PRO A 101 ? -8.54227 5.93319 -21.92282 1.000 22.28839 C ? A ? 97 CG 1
   ATOM 2612 CD . PRO A 101 ? -8.67675 6.34756 -23.35943 1.000 21.05452 C ? A ? 97 CD 1
   ATOM 2613 HA . PRO A 101 ? -5.70041 5.33806 -23.20881 1.000 28.73137 H ? A ? 97 HA 1
   ATOM 2614 HB2 . PRO A 101 ? -7.01573 4.88027 -21.02826 1.000 26.13341 H ? A ? 97 HB2 1
   ATOM 2615 HB3 . PRO A 101 ? -6.58315 6.35099 -21.44688 1.000 26.13341 H ? A ? 97 HB3 1
   ATOM 2616 HG2 . PRO A 101 ? -9.09993 5.16116 -21.73875 1.000 26.76562 H ? A ? 97 HG2 1
   ATOM 2617 HG3 . PRO A 101 ? -8.78454 6.66531 -21.33443 1.000 26.76562 H ? A ? 97 HG3 1
   ATOM 2618 HD2 . PRO A 101 ? -9.51315 6.02855 -23.73303 1.000 25.28496 H ? A ? 97 HD2 1
   ATOM 2619 HD3 . PRO A 101 ? -8.62103 7.31205 -23.44634 1.000 25.28496 H ? A ? 97 HD3 1
   ATOM 2620 N . SER A 102 ? -7.66533 2.91529 -23.73171 1.000 24.69617 N ? A ? 98 N 1
   ATOM 2621 CA . SER A 102 ? -7.75086 1.46048 -23.83536 1.000 26.50860 C ? A ? 98 CA 1
   ATOM 2622 C . SER A 102 ? -6.92267 0.92861 -24.99342 1.000 26.30150 C ? A ? 98 C 1
   ATOM 2623 O . SER A 102 ? -6.96018 -0.28648 -25.27333 1.000 23.24129 O ? A ? 98 O 1
   ATOM 2624 H . SER A 102 ? -8.31780 3.33359 -24.10442 1.000 29.65494 H ? A ? 98 H 1
   ATOM 2625 HA . SER A 102 ? -7.43404 1.07705 -23.00260 1.000 31.82987 H ? A ? 98 HA 1
   ATOM 2626 CB A SER A 102 ? -9.21046 1.02716 -23.99522 0.104 23.03953 C ? A ? 98 CB 1
   ATOM 2627 OG A SER A 102 ? -9.74114 1.44058 -25.24020 0.104 22.75301 O ? A ? 98 OG 1
   ATOM 2628 HB2 A SER A 102 ? -9.25766 0.05986 -23.94046 0.104 27.66698 H ? A ? 98 HB2 1
   ATOM 2629 HB3 A SER A 102 ? -9.73513 1.42575 -23.28336 0.104 27.66698 H ? A ? 98 HB3 1
   ATOM 2630 HG A SER A 102 ? -10.54033 1.19122 -25.30891 0.104 27.32316 H ? A ? 98 HG 1
   ATOM 2631 CB B SER A 102 ? -9.19885 1.01264 -24.03573 0.896 23.05559 C ? A ? 98 CB 1
   ATOM 2632 OG B SER A 102 ? -9.68663 1.40700 -25.30007 0.896 22.73254 O ? A ? 98 OG 1
   ATOM 2633 HB2 B SER A 102 ? -9.24034 0.04571 -23.97078 0.896 27.68625 H ? A ? 98 HB2 1
   ATOM 2634 HB3 B SER A 102 ? -9.75030 1.41539 -23.34682 0.896 27.68625 H ? A ? 98 HB3 1
   ATOM 2635 HG B SER A 102 ? -10.49388 1.18807 -25.37764 0.896 27.29859 H ? A ? 98 HG 1
   ATOM 2636 N A SER A 103 ? -6.18778 1.79194 -25.69000 0.176 25.97515 N ? A ? 99 N 1
   ATOM 2637 CA A SER A 103 ? -5.38454 1.33506 -26.81611 0.176 25.91496 C ? A ? 99 CA 1
   ATOM 2638 C A SER A 103 ? -4.45213 0.21223 -26.37179 0.176 28.19687 C ? A ? 99 C 1
   ATOM 2639 O A SER A 103 ? -3.76676 0.32241 -25.34940 0.176 28.88275 O ? A ? 99 O 1
   ATOM 2640 CB A SER A 103 ? -4.57984 2.49403 -27.40453 0.176 27.20315 C ? A ? 99 CB 1
   ATOM 2641 OG A SER A 103 ? -3.56173 2.92903 -26.51518 0.176 27.03643 O ? A ? 99 OG 1
   ATOM 2642 H A SER A 103 ? -6.13836 2.63589 -25.53217 0.176 31.18972 H ? A ? 99 H 1
   ATOM 2643 HA A SER A 103 ? -5.96923 0.99653 -27.51212 0.176 31.11750 H ? A ? 99 HA 1
   ATOM 2644 HB2 A SER A 103 ? -4.16758 2.20009 -28.23190 0.176 32.66333 H ? A ? 99 HB2 1
   ATOM 2645 HB3 A SER A 103 ? -5.18077 3.23535 -27.57838 0.176 32.66333 H ? A ? 99 HB3 1
   ATOM 2646 HG A SER A 103 ? -3.12323 3.55462 -26.86441 0.176 32.46325 H ? A ? 99 HG 1
   ATOM 2647 N B SER A 103 ? -6.20250 1.80032 -25.69683 0.380 25.98063 N ? A ? 99 N 1
   ATOM 2648 CA B SER A 103 ? -5.36482 1.34502 -26.79813 0.380 25.82163 C ? A ? 99 CA 1
   ATOM 2649 C B SER A 103 ? -4.47991 0.18988 -26.33687 0.380 28.18542 C ? A ? 99 C 1
   ATOM 2650 O B SER A 103 ? -3.85028 0.25653 -25.27413 0.380 28.89812 O ? A ? 99 O 1
   ATOM 2651 CB B SER A 103 ? -4.50097 2.49112 -27.32389 0.380 27.24555 C ? A ? 99 CB 1
   ATOM 2652 OG B SER A 103 ? -5.27559 3.46151 -27.99821 0.380 25.28934 O ? A ? 99 OG 1
   ATOM 2653 H B SER A 103 ? -6.18304 2.64864 -25.55691 0.381 31.19630 H ? A ? 99 H 1
   ATOM 2654 HA B SER A 103 ? -5.92913 1.04185 -27.52652 0.381 31.00550 H ? A ? 99 HA 1
   ATOM 2655 HB2 B SER A 103 ? -4.05338 2.91421 -26.57451 0.381 32.71420 H ? A ? 99 HB2 1
   ATOM 2656 HB3 B SER A 103 ? -3.84544 2.13048 -27.94124 0.381 32.71420 H ? A ? 99 HB3 1
   ATOM 2657 HG B SER A 103 ? -4.78435 4.09140 -28.25806 0.381 30.36675 H ? A ? 99 HG 1
   ATOM 2658 N C SER A 103 ? -6.19633 1.79713 -25.69204 0.444 25.98204 N ? A ? 99 N 1
   ATOM 2659 CA C SER A 103 ? -5.38298 1.34327 -26.81213 0.444 25.79749 C ? A ? 99 CA 1
   ATOM 2660 C C SER A 103 ? -4.45662 0.21402 -26.36153 0.444 28.19919 C ? A ? 99 C 1
   ATOM 2661 O C SER A 103 ? -3.78131 0.31824 -25.32922 0.444 28.91599 O ? A ? 99 O 1
   ATOM 2662 CB C SER A 103 ? -4.57690 2.51042 -27.38100 0.444 27.24233 C ? A ? 99 CB 1
   ATOM 2663 OG C SER A 103 ? -3.99657 2.17937 -28.62902 0.444 24.94289 O ? A ? 99 OG 1
   ATOM 2664 H C SER A 103 ? -6.15856 2.64254 -25.53888 0.444 31.19799 H ? A ? 99 H 1
   ATOM 2665 HA C SER A 103 ? -5.95498 1.00813 -27.52023 0.444 30.97653 H ? A ? 99 HA 1
   ATOM 2666 HB2 C SER A 103 ? -5.16800 3.26994 -27.50196 0.444 32.71034 H ? A ? 99 HB2 1
   ATOM 2667 HB3 C SER A 103 ? -3.86972 2.73650 -26.75675 0.444 32.71034 H ? A ? 99 HB3 1
   ATOM 2668 HG C SER A 103 ? -3.58289 2.84182 -28.93826 0.444 29.95102 H ? A ? 99 HG 1
   ATOM 2669 N . GLY A 104 ? -4.43260 -0.87119 -27.15110 1.000 32.14211 N ? A ? 100 N 1
   ATOM 2670 CA . GLY A 104 ? -3.61273 -2.03865 -26.87136 1.000 30.27547 C ? A ? 100 CA 1
   ATOM 2671 C . GLY A 104 ? -4.29895 -3.13627 -26.07887 1.000 35.68841 C ? A ? 100 C 1
   ATOM 2672 O . GLY A 104 ? -3.80288 -4.26713 -26.07233 1.000 29.91090 O ? A ? 100 O 1
   ATOM 2673 HA2 . GLY A 104 ? -3.32249 -2.42166 -27.71395 1.000 36.35010 H ? A ? 100 HA2 1
   ATOM 2674 HA3 . GLY A 104 ? -2.83336 -1.75565 -26.36798 1.000 36.35010 H ? A ? 100 HA3 1
   ATOM 2675 H A GLY A 104 ? -4.90149 -0.95094 -27.86760 0.176 38.59007 H ? A ? 100 H 1
   ATOM 2676 H B GLY A 104 ? -4.87794 -0.93256 -27.88425 0.381 38.59007 H ? A ? 100 H 1
   ATOM 2677 H C GLY A 104 ? -4.89760 -0.94776 -27.87048 0.444 38.59007 H ? A ? 100 H 1
   ATOM 2678 N . ALA A 105 ? -5.39901 -2.83334 -25.38002 1.000 27.00271 N ? A ? 101 N 1
   ATOM 2679 CA . ALA A 105 ? -6.15918 -3.86140 -24.67817 1.000 24.10404 C ? A ? 101 CA 1
   ATOM 2680 C . ALA A 105 ? -6.93271 -4.71803 -25.68107 1.000 24.22264 C ? A ? 101 C 1
   ATOM 2681 O . ALA A 105 ? -7.09022 -4.37138 -26.85597 1.000 26.71843 O ? A ? 101 O 1
   ATOM 2682 CB . ALA A 105 ? -7.11056 -3.20559 -23.67312 1.000 27.00034 C ? A ? 101 CB 1
   ATOM 2683 H . ALA A 105 ? -5.72209 -2.04043 -25.29931 1.000 32.42280 H ? A ? 101 H 1
   ATOM 2684 HA . ALA A 105 ? -5.56397 -4.44807 -24.18578 1.000 28.94439 H ? A ? 101 HA 1
   ATOM 2685 HB1 . ALA A 105 ? -7.60064 -3.89862 -23.20361 1.000 32.41995 H ? A ? 101 HB1 1
   ATOM 2686 HB2 . ALA A 105 ? -6.59180 -2.68217 -23.04239 1.000 32.41995 H ? A ? 101 HB2 1
   ATOM 2687 HB3 . ALA A 105 ? -7.72780 -2.63028 -24.15159 1.000 32.41995 H ? A ? 101 HB3 1
   ATOM 2688 N . THR A 106 ? -7.38250 -5.86849 -25.22307 1.000 23.33996 N ? A ? 102 N 1
   ATOM 2689 CA . THR A 106 ? -8.10523 -6.78872 -26.08633 1.000 24.60041 C ? A ? 102 CA 1
   ATOM 2690 C . THR A 106 ? -9.59841 -6.52281 -26.03355 1.000 23.54082 C ? A ? 102 C 1
   ATOM 2691 O . THR A 106 ? -10.19201 -6.45889 -24.95294 1.000 21.48676 O ? A ? 102 O 1
   ATOM 2692 H . THR A 106 ? -7.28334 -6.14306 -24.41414 1.000 28.02749 H ? A ? 102 H 1
   ATOM 2693 HA . THR A 106 ? -7.81585 -6.65505 -27.00246 1.000 29.54003 H ? A ? 102 HA 1
   ATOM 2694 CB A THR A 106 ? -7.80376 -8.24021 -25.68789 0.316 23.80937 C ? A ? 102 CB 1
   ATOM 2695 OG1 A THR A 106 ? -6.38383 -8.45381 -25.76871 0.316 25.64644 O ? A ? 102 OG1 1
   ATOM 2696 CG2 A THR A 106 ? -8.52360 -9.21498 -26.59275 0.316 22.56822 C ? A ? 102 CG2 1
   ATOM 2697 HB A THR A 106 ? -8.11222 -8.40521 -24.78316 0.316 28.59078 H ? A ? 102 HB 1
   ATOM 2698 HG1 A THR A 106 ? -6.20219 -9.25198 -25.58019 0.316 30.79527 H ? A ? 102 HG1 1
   ATOM 2699 HG21 A THR A 106 ? -8.16421 -10.10774 -26.47141 0.316 27.10141 H ? A ? 102 HG21 1
   ATOM 2700 HG22 A THR A 106 ? -9.47049 -9.22556 -26.38256 0.316 27.10141 H ? A ? 102 HG22 1
   ATOM 2701 HG23 A THR A 106 ? -8.40983 -8.95316 -27.51979 0.316 27.10141 H ? A ? 102 HG23 1
   ATOM 2702 CB B THR A 106 ? -7.81536 -8.23884 -25.66784 0.363 23.80895 C ? A ? 102 CB 1
   ATOM 2703 OG1 B THR A 106 ? -6.41435 -8.36600 -25.36144 0.363 25.58852 O ? A ? 102 OG1 1
   ATOM 2704 CG2 B THR A 106 ? -8.20422 -9.20333 -26.76349 0.363 22.62675 C ? A ? 102 CG2 1
   ATOM 2705 HB B THR A 106 ? -8.33761 -8.46929 -24.88359 0.364 28.59028 H ? A ? 102 HB 1
   ATOM 2706 HG1 B THR A 106 ? -6.23513 -9.16184 -25.16117 0.364 30.72577 H ? A ? 102 HG1 1
   ATOM 2707 HG21 B THR A 106 ? -7.98879 -10.11114 -26.49822 0.364 27.17165 H ? A ? 102 HG21 1
   ATOM 2708 HG22 B THR A 106 ? -9.15695 -9.14334 -26.93556 0.364 27.17165 H ? A ? 102 HG22 1
   ATOM 2709 HG23 B THR A 106 ? -7.72314 -8.99098 -27.57857 0.364 27.17165 H ? A ? 102 HG23 1
   ATOM 2710 CB C THR A 106 ? -7.80232 -8.24074 -25.69078 0.321 23.80894 C ? A ? 102 CB 1
   ATOM 2711 OG1 C THR A 106 ? -6.38969 -8.46990 -25.83399 0.321 25.64471 O ? A ? 102 OG1 1
   ATOM 2712 CG2 C THR A 106 ? -8.57151 -9.21425 -26.55464 0.321 22.56851 C ? A ? 102 CG2 1
   ATOM 2713 HB C THR A 106 ? -8.07235 -8.39595 -24.77215 0.321 28.59027 H ? A ? 102 HB 1
   ATOM 2714 HG1 C THR A 106 ? -6.20758 -9.26803 -25.64579 0.321 30.79320 H ? A ? 102 HG1 1
   ATOM 2715 HG21 C THR A 106 ? -8.19818 -10.10492 -26.46395 0.321 27.10176 H ? A ? 102 HG21 1
   ATOM 2716 HG22 C THR A 106 ? -9.50269 -9.23414 -26.28369 0.321 27.10176 H ? A ? 102 HG22 1
   ATOM 2717 HG23 C THR A 106 ? -8.52005 -8.94457 -27.48497 0.321 27.10176 H ? A ? 102 HG23 1
   ATOM 2718 N . ALA A 107 ? -10.21111 -6.43119 -27.21434 1.000 22.19384 N ? A ? 103 N 1
   ATOM 2719 CA . ALA A 107 ? -11.64593 -6.22686 -27.29353 1.000 22.92657 C ? A ? 103 CA 1
   ATOM 2720 C . ALA A 107 ? -12.38652 -7.39799 -26.66606 1.000 19.64780 C ? A ? 103 C 1
   ATOM 2721 O . ALA A 107 ? -12.05226 -8.56689 -26.89620 1.000 26.63247 O ? A ? 103 O 1
   ATOM 2722 CB . ALA A 107 ? -12.10372 -6.05619 -28.73589 1.000 25.55445 C ? A ? 103 CB 1
   ATOM 2723 H . ALA A 107 ? -9.81674 -6.48437 -27.97674 1.000 26.65215 H ? A ? 103 H 1
   ATOM 2724 HA . ALA A 107 ? -11.86467 -5.41386 -26.81179 1.000 27.53143 H ? A ? 103 HA 1
   ATOM 2725 HB1 . ALA A 107 ? -13.06769 -5.94923 -28.75070 1.000 30.68488 H ? A ? 103 HB1 1
   ATOM 2726 HB2 . ALA A 107 ? -11.67785 -5.26974 -29.11142 1.000 30.68488 H ? A ? 103 HB2 1
   ATOM 2727 HB3 . ALA A 107 ? -11.85043 -6.84341 -29.24286 1.000 30.68488 H ? A ? 103 HB3 1
   ATOM 2728 N . ALA A 108 ? -13.44964 -7.07686 -25.91846 1.000 20.81802 N ? A ? 104 N 1
   ATOM 2729 CA . ALA A 108 ? -14.17114 -8.09600 -25.17900 1.000 18.98622 C ? A ? 104 CA 1
   ATOM 2730 C . ALA A 108 ? -15.65594 -7.78135 -25.11466 1.000 21.49313 C ? A ? 104 C 1
   ATOM 2731 O . ALA A 108 ? -16.30958 -8.08143 -24.10343 1.000 20.68966 O ? A ? 104 O 1
   ATOM 2732 CB . ALA A 108 ? -13.63608 -8.24445 -23.75175 1.000 22.90472 C ? A ? 104 CB 1
   ATOM 2733 H . ALA A 108 ? -13.76293 -6.28089 -25.82972 1.000 25.00117 H ? A ? 104 H 1
   ATOM 2734 HA . ALA A 108 ? -14.04795 -8.93957 -25.64171 1.000 22.80300 H ? A ? 104 HA 1
   ATOM 2735 HB1 . ALA A 108 ? -14.20980 -8.85360 -23.26117 1.000 27.50520 H ? A ? 104 HB1 1
   ATOM 2736 HB2 . ALA A 108 ? -12.73325 -8.59727 -23.78804 1.000 27.50520 H ? A ? 104 HB2 1
   ATOM 2737 HB3 . ALA A 108 ? -13.63418 -7.37430 -23.32309 1.000 27.50520 H ? A ? 104 HB3 1
   ATOM 2738 N . GLY A 109 ? -16.18948 -7.12333 -26.13895 1.000 20.08023 N ? A ? 105 N 1
   ATOM 2739 CA . GLY A 109 ? -17.62193 -6.97012 -26.24826 1.000 16.93602 C ? A ? 105 CA 1
   ATOM 2740 C . GLY A 109 ? -18.16712 -5.59147 -25.91072 1.000 19.61088 C ? A ? 105 C 1
   ATOM 2741 O . GLY A 109 ? -17.45405 -4.59600 -25.92121 1.000 23.39336 O ? A ? 105 O 1
   ATOM 2742 H . GLY A 109 ? -15.73952 -6.76117 -26.77611 1.000 24.11581 H ? A ? 105 H 1
   ATOM 2743 HA2 . GLY A 109 ? -17.88418 -7.17165 -27.16013 1.000 20.34277 H ? A ? 105 HA2 1
   ATOM 2744 HA3 . GLY A 109 ? -18.04579 -7.60527 -25.65006 1.000 20.34277 H ? A ? 105 HA3 1
   ATOM 2745 N . GLU A 110 ? -19.46053 -5.56358 -25.57102 1.000 22.69428 N ? A ? 106 N 1
   ATOM 2746 CA . GLU A 110 ? -20.21451 -4.33073 -25.37272 1.000 18.35863 C ? A ? 106 CA 1
   ATOM 2747 C . GLU A 110 ? -21.16588 -4.48583 -24.20411 1.000 24.21801 C ? A ? 106 C 1
   ATOM 2748 O . GLU A 110 ? -21.64053 -5.57914 -23.89376 1.000 22.31990 O ? A ? 106 O 1
   ATOM 2749 CB . GLU A 110 ? -21.01926 -3.95524 -26.61986 1.000 18.92856 C ? A ? 106 CB 1
   ATOM 2750 CG . GLU A 110 ? -20.20357 -3.73452 -27.86642 1.000 22.39711 C ? A ? 106 CG 1
   ATOM 2751 CD . GLU A 110 ? -21.05159 -3.47744 -29.11370 1.000 23.10374 C ? A ? 106 CD 1
   ATOM 2752 OE1 . GLU A 110 ? -22.30404 -3.39343 -29.02389 1.000 25.22397 O ? A ? 106 OE1 1
   ATOM 2753 OE2 . GLU A 110 ? -20.46104 -3.32154 -30.19505 1.000 22.05081 O ? A ? 106 OE2 1
   ATOM 2754 H . GLU A 110 ? -19.93437 -6.27042 -25.44672 1.000 27.25268 H ? A ? 106 H 1
   ATOM 2755 HA . GLU A 110 ? -19.59150 -3.61597 -25.16809 1.000 22.04990 H ? A ? 106 HA 1
   ATOM 2756 HB2 . GLU A 110 ? -21.64647 -4.67121 -26.80665 1.000 22.73381 H ? A ? 106 HB2 1
   ATOM 2757 HB3 . GLU A 110 ? -21.49963 -3.13238 -26.43810 1.000 22.73381 H ? A ? 106 HB3 1
   ATOM 2758 HG2 . GLU A 110 ? -19.63051 -2.96332 -27.73318 1.000 26.89607 H ? A ? 106 HG2 1
   ATOM 2759 HG3 . GLU A 110 ? -19.66450 -4.52381 -28.03172 1.000 26.89607 H ? A ? 106 HG3 1
   ATOM 2760 N . VAL A 111 ? -21.45432 -3.37312 -23.56536 1.000 20.69018 N ? A ? 107 N 1
   ATOM 2761 CA . VAL A 111 ? -22.57615 -3.29386 -22.63469 1.000 17.05166 C ? A ? 107 CA 1
   ATOM 2762 C . VAL A 111 ? -23.23583 -1.94961 -22.84414 1.000 20.86634 C ? A ? 107 C 1
   ATOM 2763 O . VAL A 111 ? -22.56220 -0.93801 -23.05481 1.000 18.43136 O ? A ? 107 O 1
   ATOM 2764 H . VAL A 111 ? -21.01478 -2.63881 -23.65013 1.000 24.84776 H ? A ? 107 H 1
   ATOM 2765 HA . VAL A 111 ? -23.24217 -3.97518 -22.81666 1.000 20.48153 H ? A ? 107 HA 1
   ATOM 2766 CB A VAL A 111 ? -22.15618 -3.46069 -21.15604 0.143 18.54235 C ? A ? 107 CB 1
   ATOM 2767 CG1 A VAL A 111 ? -22.53969 -4.85479 -20.66000 0.143 20.21581 C ? A ? 107 CG1 1
   ATOM 2768 CG2 A VAL A 111 ? -20.67619 -3.19489 -20.96407 0.143 19.09421 C ? A ? 107 CG2 1
   ATOM 2769 HB A VAL A 111 ? -22.62877 -2.80400 -20.62096 0.143 22.27036 H ? A ? 107 HB 1
   ATOM 2770 HG11 A VAL A 111 ? -22.63160 -4.83228 -19.69462 0.143 24.27851 H ? A ? 107 HG11 1
   ATOM 2771 HG12 A VAL A 111 ? -23.38138 -5.11413 -21.06644 0.143 24.27851 H ? A ? 107 HG12 1
   ATOM 2772 HG13 A VAL A 111 ? -21.84379 -5.48199 -20.91148 0.143 24.27851 H ? A ? 107 HG13 1
   ATOM 2773 HG21 A VAL A 111 ? -20.42630 -3.43881 -20.05911 0.143 22.93259 H ? A ? 107 HG21 1
   ATOM 2774 HG22 A VAL A 111 ? -20.17447 -3.72763 -21.60075 0.143 22.93259 H ? A ? 107 HG22 1
   ATOM 2775 HG23 A VAL A 111 ? -20.50281 -2.25210 -21.11238 0.143 22.93259 H ? A ? 107 HG23 1
   ATOM 2776 CB B VAL A 111 ? -22.09017 -3.50771 -21.18273 0.857 18.29971 C ? A ? 107 CB 1
   ATOM 2777 CG1 B VAL A 111 ? -20.89202 -2.57921 -20.82936 0.857 18.88042 C ? A ? 107 CG1 1
   ATOM 2778 CG2 B VAL A 111 ? -23.24760 -3.34639 -20.15760 0.857 23.27883 C ? A ? 107 CG2 1
   ATOM 2779 HB B VAL A 111 ? -21.77295 -4.42211 -21.11836 0.857 21.97919 H ? A ? 107 HB 1
   ATOM 2780 HG11 B VAL A 111 ? -20.68816 -2.67208 -19.88558 0.857 22.67604 H ? A ? 107 HG11 1
   ATOM 2781 HG12 B VAL A 111 ? -20.12346 -2.83928 -21.36093 0.857 22.67604 H ? A ? 107 HG12 1
   ATOM 2782 HG13 B VAL A 111 ? -21.13514 -1.66109 -21.02646 0.857 22.67604 H ? A ? 107 HG13 1
   ATOM 2783 HG21 B VAL A 111 ? -22.92535 -3.59185 -19.27624 0.857 27.95413 H ? A ? 107 HG21 1
   ATOM 2784 HG22 B VAL A 111 ? -23.54203 -2.42215 -20.15658 0.857 27.95413 H ? A ? 107 HG22 1
   ATOM 2785 HG23 B VAL A 111 ? -23.98082 -3.92684 -20.41522 0.857 27.95413 H ? A ? 107 HG23 1
   ATOM 2786 N . THR A 112 ? -24.55920 -1.93668 -22.76796 1.000 18.92119 N ? A ? 108 N 1
   ATOM 2787 CA . THR A 112 ? -25.33118 -0.73296 -22.93766 1.000 20.35912 C ? A ? 108 CA 1
   ATOM 2788 C . THR A 112 ? -25.87918 -0.35612 -21.58032 1.000 20.08467 C ? A ? 108 C 1
   ATOM 2789 O . THR A 112 ? -26.73404 -1.06338 -21.04478 1.000 23.65064 O ? A ? 108 O 1
   ATOM 2790 CB . THR A 112 ? -26.46654 -0.94814 -23.93555 1.000 22.70822 C ? A ? 108 CB 1
   ATOM 2791 OG1 . THR A 112 ? -25.90914 -1.37571 -25.17852 1.000 25.60230 O ? A ? 108 OG1 1
   ATOM 2792 CG2 . THR A 112 ? -27.26439 0.33290 -24.10647 1.000 27.92542 C ? A ? 108 CG2 1
   ATOM 2793 H . THR A 112 ? -25.03712 -2.63501 -22.61461 1.000 22.72497 H ? A ? 108 H 1
   ATOM 2794 HA . THR A 112 ? -24.76335 -0.01980 -23.26912 1.000 24.45049 H ? A ? 108 HA 1
   ATOM 2795 HB . THR A 112 ? -27.08152 -1.62801 -23.61858 1.000 27.26941 H ? A ? 108 HB 1
   ATOM 2796 HG1 . THR A 112 ? -25.29396 -1.93105 -25.04161 1.000 30.74230 H ? A ? 108 HG1 1
   ATOM 2797 HG21 . THR A 112 ? -27.90218 0.23244 -24.83037 1.000 33.53004 H ? A ? 108 HG21 1
   ATOM 2798 HG22 . THR A 112 ? -27.74546 0.53570 -23.28895 1.000 33.53004 H ? A ? 108 HG22 1
   ATOM 2799 HG23 . THR A 112 ? -26.66835 1.07003 -24.31210 1.000 33.53004 H ? A ? 108 HG23 1
   ATOM 2800 N B VAL A 113 ? -25.43949 0.78221 -21.05567 0.724 18.20989 N ? A ? 109 N 1
   ATOM 2801 CA B VAL A 113 ? -25.93472 1.26453 -19.77945 0.724 18.24717 C ? A ? 109 CA 1
   ATOM 2802 C B VAL A 113 ? -25.73457 2.76622 -19.72101 0.724 16.93594 C ? A ? 109 C 1
   ATOM 2803 O B VAL A 113 ? -24.83572 3.32132 -20.35887 0.724 18.89108 O ? A ? 109 O 1
   ATOM 2804 CB B VAL A 113 ? -25.23268 0.53695 -18.60528 0.724 18.61859 C ? A ? 109 CB 1
   ATOM 2805 CG1 B VAL A 113 ? -23.76158 0.54014 -18.79749 0.724 15.15277 C ? A ? 109 CG1 1
   ATOM 2806 CG2 B VAL A 113 ? -25.52472 1.18370 -17.25256 0.724 18.33829 C ? A ? 109 CG2 1
   ATOM 2807 H B VAL A 113 ? -24.85275 1.29245 -21.42307 0.724 21.87141 H ? A ? 109 H 1
   ATOM 2808 HA B VAL A 113 ? -26.88776 1.09296 -19.72294 0.724 21.91615 H ? A ? 109 HA 1
   ATOM 2809 HB B VAL A 113 ? -25.57974 -0.36880 -18.59825 0.724 22.36185 H ? A ? 109 HB 1
   ATOM 2810 HG11 B VAL A 113 ? -23.33663 0.21606 -17.98800 0.724 18.20287 H ? A ? 109 HG11 1
   ATOM 2811 HG12 B VAL A 113 ? -23.53921 -0.03962 -19.54270 0.724 18.20287 H ? A ? 109 HG12 1
   ATOM 2812 HG13 B VAL A 113 ? -23.46950 1.44601 -18.98452 0.724 18.20287 H ? A ? 109 HG13 1
   ATOM 2813 HG21 B VAL A 113 ? -25.34611 0.53973 -16.54950 0.724 22.02549 H ? A ? 109 HG21 1
   ATOM 2814 HG22 B VAL A 113 ? -24.95295 1.95963 -17.14348 0.724 22.02549 H ? A ? 109 HG22 1
   ATOM 2815 HG23 B VAL A 113 ? -26.45625 1.45285 -17.22574 0.724 22.02549 H ? A ? 109 HG23 1
   ATOM 2816 N C VAL A 113 ? -25.42607 0.78186 -21.05654 0.276 18.36618 N ? A ? 109 N 1
   ATOM 2817 CA C VAL A 113 ? -25.83708 1.26652 -19.74757 0.276 18.31529 C ? A ? 109 CA 1
   ATOM 2818 C C VAL A 113 ? -25.73156 2.78407 -19.74064 0.276 17.35429 C ? A ? 109 C 1
   ATOM 2819 O C VAL A 113 ? -24.90754 3.37263 -20.44311 0.276 18.75669 O ? A ? 109 O 1
   ATOM 2820 CB C VAL A 113 ? -24.97091 0.63363 -18.63224 0.276 18.67758 C ? A ? 109 CB 1
   ATOM 2821 CG1 C VAL A 113 ? -23.91982 1.60356 -18.12621 0.276 16.04296 C ? A ? 109 CG1 1
   ATOM 2822 CG2 C VAL A 113 ? -25.84612 0.17159 -17.47806 0.276 18.60582 C ? A ? 109 CG2 1
   ATOM 2823 H C VAL A 113 ? -24.86627 1.30112 -21.45224 0.276 22.05895 H ? A ? 109 H 1
   ATOM 2824 HA C VAL A 113 ? -26.76545 1.03530 -19.58769 0.276 21.99789 H ? A ? 109 HA 1
   ATOM 2825 HB C VAL A 113 ? -24.51255 -0.13366 -19.00915 0.276 22.43263 H ? A ? 109 HB 1
   ATOM 2826 HG11 C VAL A 113 ? -23.31081 1.13054 -17.53777 0.276 19.27109 H ? A ? 109 HG11 1
   ATOM 2827 HG12 C VAL A 113 ? -23.43369 1.96576 -18.88343 0.276 19.27109 H ? A ? 109 HG12 1
   ATOM 2828 HG13 C VAL A 113 ? -24.35857 2.32007 -17.64143 0.276 19.27109 H ? A ? 109 HG13 1
   ATOM 2829 HG21 C VAL A 113 ? -25.27816 -0.14078 -16.75643 0.276 22.34652 H ? A ? 109 HG21 1
   ATOM 2830 HG22 C VAL A 113 ? -26.38734 0.91695 -17.17407 0.276 22.34652 H ? A ? 109 HG22 1
   ATOM 2831 HG23 C VAL A 113 ? -26.41821 -0.54932 -17.78447 0.276 22.34652 H ? A ? 109 HG23 1
   ATOM 2832 N . ASP A 114 ? -26.56027 3.41204 -18.91650 1.000 18.78576 N ? A ? 110 N 1
   ATOM 2833 CA . ASP A 114 ? -26.49514 4.82717 -18.67305 1.000 18.71039 C ? A ? 110 CA 1
   ATOM 2834 C . ASP A 114 ? -26.44826 5.64753 -19.93620 1.000 16.85359 C ? A ? 110 C 1
   ATOM 2835 O . ASP A 114 ? -25.79031 6.67964 -19.99092 1.000 18.95768 O ? A ? 110 O 1
   ATOM 2836 CB . ASP A 114 ? -25.33069 5.15293 -17.75887 1.000 19.22597 C ? A ? 110 CB 1
   ATOM 2837 CG . ASP A 114 ? -25.48357 4.49211 -16.40286 1.000 20.07350 C ? A ? 110 CG 1
   ATOM 2838 OD1 . ASP A 114 ? -26.61444 4.56613 -15.81590 1.000 16.59499 O ? A ? 110 OD1 1
   ATOM 2839 OD2 . ASP A 114 ? -24.45130 3.92193 -15.94341 1.000 18.49944 O ? A ? 110 OD2 1
   ATOM 2840 HA . ASP A 114 ? -27.32045 5.08279 -18.23212 1.000 22.47201 H ? A ? 110 HA 1
   ATOM 2841 HB2 . ASP A 114 ? -24.50789 4.83457 -18.16204 1.000 23.09071 H ? A ? 110 HB2 1
   ATOM 2842 HB3 . ASP A 114 ? -25.28569 6.11284 -17.62680 1.000 23.09071 H ? A ? 110 HB3 1
   ATOM 2843 H B ASP A 114 ? -27.19549 3.02835 -18.48191 0.724 22.56246 H ? A ? 110 H 1
   ATOM 2844 H C ASP A 114 ? -27.18619 3.01931 -18.47651 0.276 22.56246 H ? A ? 110 H 1
   ATOM 2845 N B GLY A 115 ? -27.18306 5.19883 -20.96630 0.931 19.17903 N ? A ? 111 N 1
   ATOM 2846 CA B GLY A 115 ? -27.39683 6.01572 -22.12919 0.931 18.55464 C ? A ? 111 CA 1
   ATOM 2847 C B GLY A 115 ? -26.35030 5.90139 -23.18110 0.931 19.57618 C ? A ? 111 C 1
   ATOM 2848 O B GLY A 115 ? -26.26028 6.77610 -24.02950 0.931 19.84524 O ? A ? 111 O 1
   ATOM 2849 H B GLY A 115 ? -27.55923 4.42616 -20.99897 0.931 23.03437 H ? A ? 111 H 1
   ATOM 2850 HA2 B GLY A 115 ? -28.24535 5.76903 -22.52926 0.931 22.28511 H ? A ? 111 HA2 1
   ATOM 2851 HA3 B GLY A 115 ? -27.43643 6.94450 -21.85223 0.931 22.28511 H ? A ? 111 HA3 1
   ATOM 2852 N C GLY A 115 ? -27.23192 5.22684 -20.92917 0.069 19.25421 N ? A ? 111 N 1
   ATOM 2853 CA C GLY A 115 ? -27.45800 6.01886 -22.11713 0.069 18.81290 C ? A ? 111 CA 1
   ATOM 2854 C C GLY A 115 ? -26.42029 5.88370 -23.19911 0.069 19.51149 C ? A ? 111 C 1
   ATOM 2855 O C GLY A 115 ? -26.34205 6.75607 -24.06996 0.069 19.80212 O ? A ? 111 O 1
   ATOM 2856 H C GLY A 115 ? -27.64675 4.47350 -20.93106 0.069 23.12460 H ? A ? 111 H 1
   ATOM 2857 HA2 C GLY A 115 ? -28.31265 5.76370 -22.49842 0.069 22.59502 H ? A ? 111 HA2 1
   ATOM 2858 HA3 C GLY A 115 ? -27.49299 6.95377 -21.86097 0.069 22.59502 H ? A ? 111 HA3 1
   ATOM 2859 N B SER A 116 ? -25.55402 4.85422 -23.15300 0.931 18.57963 N ? A ? 112 N 1
   ATOM 2860 CA B SER A 116 ? -24.57396 4.66709 -24.19378 0.931 17.45086 C ? A ? 112 CA 1
   ATOM 2861 C B SER A 116 ? -24.17309 3.19832 -24.22989 0.931 17.69826 C ? A ? 112 C 1
   ATOM 2862 O B SER A 116 ? -24.18043 2.50026 -23.21364 0.931 17.98521 O ? A ? 112 O 1
   ATOM 2863 CB B SER A 116 ? -23.36058 5.57603 -23.97408 0.931 18.39299 C ? A ? 112 CB 1
   ATOM 2864 OG B SER A 116 ? -22.46015 5.38415 -25.06356 0.931 15.98353 O ? A ? 112 OG 1
   ATOM 2865 H B SER A 116 ? -25.56251 4.24414 -22.54692 0.931 22.31509 H ? A ? 112 H 1
   ATOM 2866 HA B SER A 116 ? -24.95604 4.88485 -25.05836 0.931 20.96057 H ? A ? 112 HA 1
   ATOM 2867 HB2 B SER A 116 ? -23.64710 6.50233 -23.94638 0.931 22.09113 H ? A ? 112 HB2 1
   ATOM 2868 HB3 B SER A 116 ? -22.92166 5.33950 -23.14203 0.931 22.09113 H ? A ? 112 HB3 1
   ATOM 2869 HG B SER A 116 ? -22.83024 5.60524 -25.78451 0.931 19.19978 H ? A ? 112 HG 1
   ATOM 2870 N C SER A 116 ? -25.62851 4.81834 -23.18611 0.069 18.65120 N ? A ? 112 N 1
   ATOM 2871 CA C SER A 116 ? -24.55493 4.68170 -24.15557 0.069 17.87560 C ? A ? 112 CA 1
   ATOM 2872 C C SER A 116 ? -24.09485 3.23213 -24.20414 0.069 18.22552 C ? A ? 112 C 1
   ATOM 2873 O C SER A 116 ? -24.07173 2.55018 -23.17856 0.069 18.13094 O ? A ? 112 O 1
   ATOM 2874 CB C SER A 116 ? -23.37711 5.60059 -23.79756 0.069 18.58402 C ? A ? 112 CB 1
   ATOM 2875 OG C SER A 116 ? -22.27246 5.38014 -24.66011 0.069 16.75173 O ? A ? 112 OG 1
   ATOM 2876 H C SER A 116 ? -25.69363 4.16641 -22.62903 0.069 22.40098 H ? A ? 112 H 1
   ATOM 2877 HA C SER A 116 ? -24.88430 4.91797 -25.03682 0.069 21.47026 H ? A ? 112 HA 1
   ATOM 2878 HB2 C SER A 116 ? -23.66212 6.52393 -23.88182 0.069 22.32036 H ? A ? 112 HB2 1
   ATOM 2879 HB3 C SER A 116 ? -23.10380 5.41974 -22.88460 0.069 22.32036 H ? A ? 112 HB3 1
   ATOM 2880 HG C SER A 116 ? -22.49826 5.51866 -25.45725 0.069 20.12162 H ? A ? 112 HG 1
   ATOM 2881 N . VAL A 117 ? -23.76417 2.76048 -25.40752 1.000 17.39525 N ? A ? 113 N 1
   ATOM 2882 CA . VAL A 117 ? -22.91497 1.58595 -25.53264 1.000 21.71147 C ? A ? 113 CA 1
   ATOM 2883 C . VAL A 117 ? -21.52974 1.91176 -24.97248 1.000 20.80694 C ? A ? 113 C 1
   ATOM 2884 O . VAL A 117 ? -20.97189 3.01080 -25.18452 1.000 16.75015 O ? A ? 113 O 1
   ATOM 2885 HA . VAL A 117 ? -23.29254 0.85548 -25.01808 1.000 26.07331 H ? A ? 113 HA 1
   ATOM 2886 CB A VAL A 117 ? -22.82875 1.11549 -26.99634 0.337 22.67445 C ? A ? 113 CB 1
   ATOM 2887 CG1 A VAL A 117 ? -21.81730 -0.00385 -27.12660 0.337 24.14833 C ? A ? 113 CG1 1
   ATOM 2888 CG2 A VAL A 117 ? -24.21074 0.66436 -27.45814 0.337 23.84625 C ? A ? 113 CG2 1
   ATOM 2889 HB A VAL A 117 ? -22.53397 1.84372 -27.56528 0.337 27.22889 H ? A ? 113 HB 1
   ATOM 2890 HG11 A VAL A 117 ? -21.94897 -0.45105 -27.97722 0.337 28.99754 H ? A ? 113 HG11 1
   ATOM 2891 HG12 A VAL A 117 ? -20.92382 0.37146 -27.08501 0.337 28.99754 H ? A ? 113 HG12 1
   ATOM 2892 HG13 A VAL A 117 ? -21.94629 -0.63228 -26.39904 0.337 28.99754 H ? A ? 113 HG13 1
   ATOM 2893 HG21 A VAL A 117 ? -24.15296 0.36078 -28.37760 0.337 28.63505 H ? A ? 113 HG21 1
   ATOM 2894 HG22 A VAL A 117 ? -24.51290 -0.06054 -26.88882 0.337 28.63505 H ? A ? 113 HG22 1
   ATOM 2895 HG23 A VAL A 117 ? -24.82472 1.41264 -27.39482 0.337 28.63505 H ? A ? 113 HG23 1
   ATOM 2896 CB B VAL A 117 ? -22.83896 1.13299 -27.00143 0.349 22.67234 C ? A ? 113 CB 1
   ATOM 2897 CG1 B VAL A 117 ? -21.81766 0.02759 -27.15229 0.349 24.15642 C ? A ? 113 CG1 1
   ATOM 2898 CG2 B VAL A 117 ? -24.22248 0.67227 -27.45003 0.349 23.84291 C ? A ? 113 CG2 1
   ATOM 2899 H B VAL A 117 ? -23.96502 3.12755 -26.15886 0.931 20.89384 H ? A ? 113 H 1
   ATOM 2900 HB B VAL A 117 ? -22.55797 1.86856 -27.56789 0.349 27.22635 H ? A ? 113 HB 1
   ATOM 2901 HG11 B VAL A 117 ? -21.95361 -0.41371 -28.00533 0.349 29.00724 H ? A ? 113 HG11 1
   ATOM 2902 HG12 B VAL A 117 ? -20.92804 0.41261 -27.11712 0.349 29.00724 H ? A ? 113 HG12 1
   ATOM 2903 HG13 B VAL A 117 ? -21.93161 -0.60853 -26.42892 0.349 29.00724 H ? A ? 113 HG13 1
   ATOM 2904 HG21 B VAL A 117 ? -24.17261 0.37425 -28.37177 0.349 28.63104 H ? A ? 113 HG21 1
   ATOM 2905 HG22 B VAL A 117 ? -24.51181 -0.05835 -26.88136 0.349 28.63104 H ? A ? 113 HG22 1
   ATOM 2906 HG23 B VAL A 117 ? -24.84215 1.41480 -27.37554 0.349 28.63104 H ? A ? 113 HG23 1
   ATOM 2907 CB C VAL A 117 ? -22.83951 1.13110 -27.00049 0.314 22.67729 C ? A ? 113 CB 1
   ATOM 2908 CG1 C VAL A 117 ? -21.85606 -0.01046 -27.13988 0.314 24.13869 C ? A ? 113 CG1 1
   ATOM 2909 CG2 C VAL A 117 ? -24.23089 0.71758 -27.46708 0.314 23.84405 C ? A ? 113 CG2 1
   ATOM 2910 H C VAL A 117 ? -24.01745 3.10107 -26.15548 0.069 20.89384 H ? A ? 113 H 1
   ATOM 2911 HB C VAL A 117 ? -22.52792 1.85801 -27.56209 0.314 27.23228 H ? A ? 113 HB 1
   ATOM 2912 HG11 C VAL A 117 ? -21.98859 -0.43816 -28.00035 0.314 28.98597 H ? A ? 113 HG11 1
   ATOM 2913 HG12 C VAL A 117 ? -20.95389 0.34092 -27.08060 0.314 28.98597 H ? A ? 113 HG12 1
   ATOM 2914 HG13 C VAL A 117 ? -22.00998 -0.64885 -26.42598 0.314 28.98597 H ? A ? 113 HG13 1
   ATOM 2915 HG21 C VAL A 117 ? -24.17709 0.40742 -28.38458 0.314 28.63240 H ? A ? 113 HG21 1
   ATOM 2916 HG22 C VAL A 117 ? -24.55678 0.00482 -26.89553 0.314 28.63240 H ? A ? 113 HG22 1
   ATOM 2917 HG23 C VAL A 117 ? -24.82337 1.48356 -27.41105 0.314 28.63240 H ? A ? 113 HG23 1
   ATOM 2918 N . TYR A 118 ? -21.00874 0.99430 -24.18004 1.000 20.28229 N ? A ? 114 N 1
   ATOM 2919 CA . TYR A 118 ? -19.60951 1.00083 -23.78440 1.000 18.82916 C ? A ? 114 CA 1
   ATOM 2920 C . TYR A 118 ? -18.90580 -0.18546 -24.43572 1.000 19.59904 C ? A ? 114 C 1
   ATOM 2921 O . TYR A 118 ? -19.40378 -1.31498 -24.40150 1.000 20.83800 O ? A ? 114 O 1
   ATOM 2922 CB . TYR A 118 ? -19.44470 0.90125 -22.26578 1.000 17.23675 C ? A ? 114 CB 1
   ATOM 2923 CG . TYR A 118 ? -19.81384 2.09721 -21.43575 1.000 16.59239 C ? A ? 114 CG 1
   ATOM 2924 CD1 . TYR A 118 ? -21.17326 2.47286 -21.24993 1.000 17.59111 C ? A ? 114 CD1 1
   ATOM 2925 CD2 . TYR A 118 ? -18.82425 2.79756 -20.72771 1.000 16.66890 C ? A ? 114 CD2 1
   ATOM 2926 CE1 . TYR A 118 ? -21.48812 3.54685 -20.47850 1.000 14.41408 C ? A ? 114 CE1 1
   ATOM 2927 CE2 . TYR A 118 ? -19.15067 3.89114 -19.95209 1.000 13.89745 C ? A ? 114 CE2 1
   ATOM 2928 CZ . TYR A 118 ? -20.50701 4.27147 -19.83640 1.000 15.82756 C ? A ? 114 CZ 1
   ATOM 2929 OH . TYR A 118 ? -20.85144 5.35831 -19.03526 1.000 14.62503 O ? A ? 114 OH 1
   ATOM 2930 H . TYR A 118 ? -21.45627 0.33902 -23.84850 1.000 24.35829 H ? A ? 114 H 1
   ATOM 2931 HA . TYR A 118 ? -19.20538 1.83053 -24.08302 1.000 22.61454 H ? A ? 114 HA 1
   ATOM 2932 HB2 . TYR A 118 ? -19.99809 0.16713 -21.95637 1.000 20.70365 H ? A ? 114 HB2 1
   ATOM 2933 HB3 . TYR A 118 ? -18.51102 0.71327 -22.08195 1.000 20.70365 H ? A ? 114 HB3 1
   ATOM 2934 HD1 . TYR A 118 ? -21.84937 1.98162 -21.65793 1.000 21.12887 H ? A ? 114 HD1 1
   ATOM 2935 HD2 . TYR A 118 ? -17.93797 2.52109 -20.78212 1.000 20.02222 H ? A ? 114 HD2 1
   ATOM 2936 HE1 . TYR A 118 ? -22.37883 3.79648 -20.38250 1.000 17.31644 H ? A ? 114 HE1 1
   ATOM 2937 HE2 . TYR A 118 ? -18.48726 4.37137 -19.51146 1.000 16.69648 H ? A ? 114 HE2 1
   ATOM 2938 HH . TYR A 118 ? -20.47656 5.29342 -18.28636 1.000 17.56958 H ? A ? 114 HH 1
   ATOM 2939 N A ASP A 119 ? -17.75146 0.05838 -25.01250 0.801 19.16922 N ? A ? 115 N 1
   ATOM 2940 CA A ASP A 119 ? -16.91183 -1.02815 -25.50442 0.801 20.19366 C ? A ? 115 CA 1
   ATOM 2941 C A ASP A 119 ? -16.07255 -1.54233 -24.34298 0.801 18.29225 C ? A ? 115 C 1
   ATOM 2942 O A ASP A 119 ? -15.53154 -0.73740 -23.58311 0.801 18.06153 O ? A ? 115 O 1
   ATOM 2943 CB A ASP A 119 ? -16.01093 -0.52200 -26.62333 0.801 20.16097 C ? A ? 115 CB 1
   ATOM 2944 CG A ASP A 119 ? -16.77466 -0.21424 -27.88740 0.801 21.59133 C ? A ? 115 CG 1
   ATOM 2945 OD1 A ASP A 119 ? -17.39319 -1.14619 -28.46382 0.801 18.85954 O ? A ? 115 OD1 1
   ATOM 2946 OD2 A ASP A 119 ? -16.81130 0.95649 -28.30924 0.801 20.52814 O ? A ? 115 OD2 1
   ATOM 2947 H A ASP A 119 ? -17.42350 0.84384 -25.13536 0.801 23.02260 H ? A ? 115 H 1
   ATOM 2948 HA A ASP A 119 ? -17.45236 -1.75117 -25.85934 0.801 24.25194 H ? A ? 115 HA 1
   ATOM 2949 HB2 A ASP A 119 ? -15.57095 0.29195 -26.33211 0.801 24.21270 H ? A ? 115 HB2 1
   ATOM 2950 HB3 A ASP A 119 ? -15.34965 -1.20110 -26.82933 0.801 24.21270 H ? A ? 115 HB3 1
   ATOM 2951 N C ASP A 119 ? -17.74445 0.07433 -25.02184 0.199 19.31810 N ? A ? 115 N 1
   ATOM 2952 CA C ASP A 119 ? -16.86509 -0.99854 -25.46237 0.199 20.13663 C ? A ? 115 CA 1
   ATOM 2953 C C ASP A 119 ? -16.09989 -1.55209 -24.26896 0.199 18.50201 C ? A ? 115 C 1
   ATOM 2954 O C ASP A 119 ? -15.59858 -0.79314 -23.43744 0.199 18.21087 O ? A ? 115 O 1
   ATOM 2955 CB C ASP A 119 ? -15.87060 -0.49204 -26.49912 0.199 20.10708 C ? A ? 115 CB 1
   ATOM 2956 CG C ASP A 119 ? -16.48971 -0.30327 -27.85363 0.199 21.77720 C ? A ? 115 CG 1
   ATOM 2957 OD1 C ASP A 119 ? -17.69608 -0.59681 -28.00435 0.199 20.87463 O ? A ? 115 OD1 1
   ATOM 2958 OD2 C ASP A 119 ? -15.76471 0.12792 -28.76816 0.199 21.01561 O ? A ? 115 OD2 1
   ATOM 2959 H C ASP A 119 ? -17.44243 0.86463 -25.17614 0.199 23.20126 H ? A ? 115 H 1
   ATOM 2960 HA C ASP A 119 ? -17.39405 -1.70356 -25.86740 0.199 24.18350 H ? A ? 115 HA 1
   ATOM 2961 HB2 C ASP A 119 ? -15.51890 0.36384 -26.20813 0.199 24.14804 H ? A ? 115 HB2 1
   ATOM 2962 HB3 C ASP A 119 ? -15.14940 -1.13489 -26.58588 0.199 24.14804 H ? A ? 115 HB3 1
   ATOM 2963 N . ILE A 120 ? -16.02116 -2.87499 -24.17922 1.000 17.71223 N ? A ? 116 N 1
   ATOM 2964 CA . ILE A 120 ? -15.28116 -3.54257 -23.09796 1.000 18.61364 C ? A ? 116 CA 1
   ATOM 2965 C . ILE A 120 ? -13.94572 -4.01000 -23.62490 1.000 19.08394 C ? A ? 116 C 1
   ATOM 2966 O . ILE A 120 ? -13.84671 -4.46577 -24.76474 1.000 18.78839 O ? A ? 116 O 1
   ATOM 2967 HA . ILE A 120 ? -15.12235 -2.90076 -22.38819 1.000 22.35591 H ? A ? 116 HA 1
   ATOM 2968 CB A ILE A 120 ? -16.05338 -4.74478 -22.52665 0.339 19.50579 C ? A ? 116 CB 1
   ATOM 2969 CG1 A ILE A 120 ? -17.37503 -4.32221 -21.90401 0.339 18.76925 C ? A ? 116 CG1 1
   ATOM 2970 CG2 A ILE A 120 ? -15.18537 -5.47631 -21.51492 0.339 17.70364 C ? A ? 116 CG2 1
   ATOM 2971 CD1 A ILE A 120 ? -18.17353 -5.50031 -21.34037 0.339 19.35237 C ? A ? 116 CD1 1
   ATOM 2972 H A ILE A 120 ? -16.42100 -3.43013 -24.70033 0.801 21.27422 H ? A ? 116 H 1
   ATOM 2973 HB A ILE A 120 ? -16.26463 -5.34337 -23.26011 0.339 23.42649 H ? A ? 116 HB 1
   ATOM 2974 HG12 A ILE A 120 ? -17.19757 -3.70547 -21.17665 0.339 22.54264 H ? A ? 116 HG12 1
   ATOM 2975 HG13 A ILE A 120 ? -17.91799 -3.88915 -22.58117 0.339 22.54264 H ? A ? 116 HG13 1
   ATOM 2976 HG21 A ILE A 120 ? -15.69459 -6.20793 -21.13240 0.339 21.26391 H ? A ? 116 HG21 1
   ATOM 2977 HG22 A ILE A 120 ? -14.39815 -5.82092 -21.96485 0.339 21.26391 H ? A ? 116 HG22 1
   ATOM 2978 HG23 A ILE A 120 ? -14.92254 -4.85586 -20.81716 0.339 21.26391 H ? A ? 116 HG23 1
   ATOM 2979 HD11 A ILE A 120 ? -19.10518 -5.39894 -21.59068 0.339 23.24239 H ? A ? 116 HD11 1
   ATOM 2980 HD12 A ILE A 120 ? -17.82029 -6.32573 -21.70753 0.339 23.24239 H ? A ? 116 HD12 1
   ATOM 2981 HD13 A ILE A 120 ? -18.08931 -5.50540 -20.37404 0.339 23.24239 H ? A ? 116 HD13 1
   ATOM 2982 CB C ILE A 120 ? -16.08264 -4.72335 -22.51696 0.661 19.57361 C ? A ? 116 CB 1
   ATOM 2983 CG1 C ILE A 120 ? -17.39622 -4.19070 -21.95742 0.661 18.72471 C ? A ? 116 CG1 1
   ATOM 2984 CG2 C ILE A 120 ? -15.25800 -5.44224 -21.49724 0.661 17.70264 C ? A ? 116 CG2 1
   ATOM 2985 CD1 C ILE A 120 ? -18.45388 -5.26291 -21.71616 0.661 19.15736 C ? A ? 116 CD1 1
   ATOM 2986 H C ILE A 120 ? -16.38970 -3.41762 -24.73540 0.199 21.27422 H ? A ? 116 H 1
   ATOM 2987 HB C ILE A 120 ? -16.29657 -5.37106 -23.20660 0.661 23.50787 H ? A ? 116 HB 1
   ATOM 2988 HG12 C ILE A 120 ? -17.21834 -3.75672 -21.10834 0.661 22.48920 H ? A ? 116 HG12 1
   ATOM 2989 HG13 C ILE A 120 ? -17.76440 -3.55065 -22.58644 0.661 22.48920 H ? A ? 116 HG13 1
   ATOM 2990 HG21 C ILE A 120 ? -15.82496 -6.06269 -21.01299 0.661 21.26271 H ? A ? 116 HG21 1
   ATOM 2991 HG22 C ILE A 120 ? -14.54854 -5.92574 -21.94868 0.661 21.26271 H ? A ? 116 HG22 1
   ATOM 2992 HG23 C ILE A 120 ? -14.87810 -4.79369 -20.88408 0.661 21.26271 H ? A ? 116 HG23 1
   ATOM 2993 HD11 C ILE A 120 ? -19.28065 -4.83522 -21.44335 0.661 23.00838 H ? A ? 116 HD11 1
   ATOM 2994 HD12 C ILE A 120 ? -18.59363 -5.75918 -22.53780 0.661 23.00838 H ? A ? 116 HD12 1
   ATOM 2995 HD13 C ILE A 120 ? -18.14430 -5.86033 -21.01747 0.661 23.00838 H ? A ? 116 HD13 1
   ATOM 2996 N . TYR A 121 ? -12.92251 -3.90142 -22.79827 1.000 18.89626 N ? A ? 117 N 1
   ATOM 2997 CA . TYR A 121 ? -11.61865 -4.43635 -23.12488 1.000 17.62784 C ? A ? 117 CA 1
   ATOM 2998 C . TYR A 121 ? -11.07624 -5.09790 -21.86644 1.000 20.53046 C ? A ? 117 C 1
   ATOM 2999 O . TYR A 121 ? -11.42227 -4.71705 -20.72953 1.000 17.24340 O ? A ? 117 O 1
   ATOM 3000 H . TYR A 121 ? -12.96006 -3.51595 -22.03041 1.000 22.69506 H ? A ? 117 H 1
   ATOM 3001 HA . TYR A 121 ? -11.70007 -5.09198 -23.83510 1.000 21.17294 H ? A ? 117 HA 1
   ATOM 3002 CB A TYR A 121 ? -10.63767 -3.36200 -23.63113 0.841 21.15701 C ? A ? 117 CB 1
   ATOM 3003 CG A TYR A 121 ? -11.19632 -2.52860 -24.76727 0.841 20.38611 C ? A ? 117 CG 1
   ATOM 3004 CD1 A TYR A 121 ? -10.93034 -2.84382 -26.07007 0.841 21.63081 C ? A ? 117 CD1 1
   ATOM 3005 CD2 A TYR A 121 ? -11.98441 -1.44029 -24.53020 0.841 20.83486 C ? A ? 117 CD2 1
   ATOM 3006 CE1 A TYR A 121 ? -11.42721 -2.08544 -27.12043 0.841 21.12641 C ? A ? 117 CE1 1
   ATOM 3007 CE2 A TYR A 121 ? -12.50695 -0.70174 -25.55816 0.841 20.67265 C ? A ? 117 CE2 1
   ATOM 3008 CZ A TYR A 121 ? -12.21930 -1.01893 -26.85498 0.841 22.70685 C ? A ? 117 CZ 1
   ATOM 3009 OH A TYR A 121 ? -12.73334 -0.25892 -27.86544 0.841 22.04412 O ? A ? 117 OH 1
   ATOM 3010 HB2 A TYR A 121 ? -10.42355 -2.76273 -22.89907 0.841 25.40795 H ? A ? 117 HB2 1
   ATOM 3011 HB3 A TYR A 121 ? -9.83179 -3.79804 -23.94948 0.841 25.40795 H ? A ? 117 HB3 1
   ATOM 3012 HD1 A TYR A 121 ? -10.40245 -3.58615 -26.25762 0.841 25.97651 H ? A ? 117 HD1 1
   ATOM 3013 HD2 A TYR A 121 ? -12.17048 -1.19510 -23.65261 0.841 25.02138 H ? A ? 117 HD2 1
   ATOM 3014 HE1 A TYR A 121 ? -11.21829 -2.30735 -27.99907 0.841 25.37123 H ? A ? 117 HE1 1
   ATOM 3015 HE2 A TYR A 121 ? -13.06170 0.02105 -25.37183 0.841 24.82672 H ? A ? 117 HE2 1
   ATOM 3016 HH A TYR A 121 ? -13.38758 0.18717 -27.58515 0.841 26.47248 H ? A ? 117 HH 1
   ATOM 3017 CB B TYR A 121 ? -10.63679 -3.35987 -23.61340 0.159 21.06290 C ? A ? 117 CB 1
   ATOM 3018 CG B TYR A 121 ? -11.10239 -2.58684 -24.82573 0.159 20.52039 C ? A ? 117 CG 1
   ATOM 3019 CD1 B TYR A 121 ? -10.66149 -2.91383 -26.09747 0.159 21.69204 C ? A ? 117 CD1 1
   ATOM 3020 CD2 B TYR A 121 ? -11.96922 -1.51690 -24.69348 0.159 21.12111 C ? A ? 117 CD2 1
   ATOM 3021 CE1 B TYR A 121 ? -11.07846 -2.19738 -27.20507 0.159 21.13906 C ? A ? 117 CE1 1
   ATOM 3022 CE2 B TYR A 121 ? -12.39554 -0.80133 -25.79063 0.159 20.55330 C ? A ? 117 CE2 1
   ATOM 3023 CZ B TYR A 121 ? -11.94402 -1.14532 -27.04611 0.159 22.84822 C ? A ? 117 CZ 1
   ATOM 3024 OH B TYR A 121 ? -12.36452 -0.43531 -28.14218 0.159 22.47234 O ? A ? 117 OH 1
   ATOM 3025 HB2 B TYR A 121 ? -10.49625 -2.72212 -22.89616 0.159 25.29502 H ? A ? 117 HB2 1
   ATOM 3026 HB3 B TYR A 121 ? -9.79827 -3.78919 -23.84463 0.159 25.29502 H ? A ? 117 HB3 1
   ATOM 3027 HD1 B TYR A 121 ? -10.07520 -3.62713 -26.20866 0.159 26.04999 H ? A ? 117 HD1 1
   ATOM 3028 HD2 B TYR A 121 ? -12.27010 -1.27595 -23.84713 0.159 25.36488 H ? A ? 117 HD2 1
   ATOM 3029 HE1 B TYR A 121 ? -10.77351 -2.42786 -28.05288 0.159 25.38641 H ? A ? 117 HE1 1
   ATOM 3030 HE2 B TYR A 121 ? -12.98498 -0.08985 -25.68451 0.159 24.68350 H ? A ? 117 HE2 1
   ATOM 3031 HH B TYR A 121 ? -11.89434 -0.63233 -28.80980 0.159 26.98635 H ? A ? 117 HH 1
   ATOM 3032 N . THR A 122 ? -10.14931 -6.04025 -22.09070 1.000 21.49224 N ? A ? 118 N 1
   ATOM 3033 CA . THR A 122 ? -9.39443 -6.67782 -21.02671 1.000 21.99564 C ? A ? 118 CA 1
   ATOM 3034 C . THR A 122 ? -7.90737 -6.61252 -21.36699 1.000 21.71690 C ? A ? 118 C 1
   ATOM 3035 O . THR A 122 ? -7.51854 -6.52697 -22.52527 1.000 21.54838 O ? A ? 118 O 1
   ATOM 3036 H . THR A 122 ? -9.94158 -6.32783 -22.87412 1.000 25.81023 H ? A ? 118 H 1
   ATOM 3037 HA . THR A 122 ? -9.56092 -6.19764 -20.20050 1.000 26.41431 H ? A ? 118 HA 1
   ATOM 3038 CB A THR A 122 ? -9.83191 -8.15618 -20.80421 0.205 21.39301 C ? A ? 118 CB 1
   ATOM 3039 OG1 A THR A 122 ? -9.68658 -8.89429 -22.02428 0.205 23.50474 O ? A ? 118 OG1 1
   ATOM 3040 CG2 A THR A 122 ? -11.31277 -8.26500 -20.33365 0.205 22.20368 C ? A ? 118 CG2 1
   ATOM 3041 HB A THR A 122 ? -9.26931 -8.53420 -20.11033 0.205 25.69115 H ? A ? 118 HB 1
   ATOM 3042 HG1 A THR A 122 ? -8.88095 -8.90056 -22.26204 0.205 28.22523 H ? A ? 118 HG1 1
   ATOM 3043 HG21 A THR A 122 ? -11.57763 -9.19684 -20.28447 0.205 26.66395 H ? A ? 118 HG21 1
   ATOM 3044 HG22 A THR A 122 ? -11.41263 -7.86264 -19.45670 0.205 26.66395 H ? A ? 118 HG22 1
   ATOM 3045 HG23 A THR A 122 ? -11.89427 -7.80504 -20.95911 0.205 26.66395 H ? A ? 118 HG23 1
   ATOM 3046 CB B THR A 122 ? -9.82399 -8.15785 -20.79995 0.368 21.32396 C ? A ? 118 CB 1
   ATOM 3047 OG1 B THR A 122 ? -9.44822 -8.94112 -21.93707 0.368 23.40043 O ? A ? 118 OG1 1
   ATOM 3048 CG2 B THR A 122 ? -11.34777 -8.27353 -20.57784 0.368 22.12509 C ? A ? 118 CG2 1
   ATOM 3049 HB B THR A 122 ? -9.38336 -8.49796 -20.00555 0.368 25.60829 H ? A ? 118 HB 1
   ATOM 3050 HG1 B THR A 122 ? -8.61173 -9.00650 -21.97716 0.368 28.10005 H ? A ? 118 HG1 1
   ATOM 3051 HG21 B THR A 122 ? -11.55104 -9.08642 -20.08919 0.368 26.56965 H ? A ? 118 HG21 1
   ATOM 3052 HG22 B THR A 122 ? -11.66764 -7.51210 -20.06912 0.368 26.56965 H ? A ? 118 HG22 1
   ATOM 3053 HG23 B THR A 122 ? -11.80674 -8.29663 -21.43208 0.368 26.56965 H ? A ? 118 HG23 1
   ATOM 3054 CB C THR A 122 ? -9.80243 -8.14975 -20.77863 0.427 21.32353 C ? A ? 118 CB 1
   ATOM 3055 OG1 C THR A 122 ? -9.36625 -8.48932 -19.45854 0.427 23.34620 O ? A ? 118 OG1 1
   ATOM 3056 CG2 C THR A 122 ? -9.24185 -9.05129 -21.78725 0.427 23.62104 C ? A ? 118 CG2 1
   ATOM 3057 HB C THR A 122 ? -10.76301 -8.26356 -20.85094 0.427 25.60778 H ? A ? 118 HB 1
   ATOM 3058 HG1 C THR A 122 ? -9.86398 -8.12436 -18.88874 0.427 28.03498 H ? A ? 118 HG1 1
   ATOM 3059 HG21 C THR A 122 ? -9.75909 -9.87106 -21.82364 0.427 28.36479 H ? A ? 118 HG21 1
   ATOM 3060 HG22 C THR A 122 ? -9.26232 -8.62717 -22.65937 0.427 28.36479 H ? A ? 118 HG22 1
   ATOM 3061 HG23 C THR A 122 ? -8.32313 -9.26837 -21.56425 0.427 28.36479 H ? A ? 118 HG23 1
   ATOM 3062 N A SER A 123 ? -7.08286 -6.70651 -20.33171 0.356 22.34076 N ? A ? 119 N 1
   ATOM 3063 CA A SER A 123 ? -5.64161 -6.73101 -20.50873 0.356 23.69502 C ? A ? 119 CA 1
   ATOM 3064 C A SER A 123 ? -4.99072 -7.30187 -19.25133 0.356 24.51982 C ? A ? 119 C 1
   ATOM 3065 O A SER A 123 ? -5.44655 -7.03672 -18.13440 0.356 23.64434 O ? A ? 119 O 1
   ATOM 3066 CB A SER A 123 ? -5.11299 -5.31866 -20.79053 0.356 24.58485 C ? A ? 119 CB 1
   ATOM 3067 OG A SER A 123 ? -5.62922 -4.39714 -19.83297 0.356 22.11324 O ? A ? 119 OG 1
   ATOM 3068 H A SER A 123 ? -7.33698 -6.75771 -19.51171 0.356 26.82845 H ? A ? 119 H 1
   ATOM 3069 HA A SER A 123 ? -5.40934 -7.31016 -21.25138 0.356 28.45356 H ? A ? 119 HA 1
   ATOM 3070 HB2 A SER A 123 ? -4.14455 -5.32486 -20.73583 0.356 29.52136 H ? A ? 119 HB2 1
   ATOM 3071 HB3 A SER A 123 ? -5.39340 -5.04543 -21.67801 0.356 29.52136 H ? A ? 119 HB3 1
   ATOM 3072 HG A SER A 123 ? -5.39432 -4.62496 -19.05933 0.356 26.55543 H ? A ? 119 HG 1
   ATOM 3073 N C SER A 123 ? -7.07462 -6.65591 -20.34195 0.414 22.30842 N ? A ? 119 N 1
   ATOM 3074 CA C SER A 123 ? -5.64246 -6.60721 -20.57048 0.414 23.68679 C ? A ? 119 CA 1
   ATOM 3075 C C SER A 123 ? -4.92864 -7.15187 -19.33885 0.414 24.51898 C ? A ? 119 C 1
   ATOM 3076 O C SER A 123 ? -5.54751 -7.45185 -18.31553 0.414 23.85814 O ? A ? 119 O 1
   ATOM 3077 CB C SER A 123 ? -5.19490 -5.17820 -20.89265 0.414 24.60014 C ? A ? 119 CB 1
   ATOM 3078 OG C SER A 123 ? -3.84973 -5.16457 -21.31293 0.414 25.47657 O ? A ? 119 OG 1
   ATOM 3079 H C SER A 123 ? -7.31046 -6.71269 -19.51687 0.414 26.78965 H ? A ? 119 H 1
   ATOM 3080 HA C SER A 123 ? -5.41181 -7.17980 -21.31870 0.414 28.44369 H ? A ? 119 HA 1
   ATOM 3081 HB2 C SER A 123 ? -5.75253 -4.82385 -21.60285 0.414 29.53971 H ? A ? 119 HB2 1
   ATOM 3082 HB3 C SER A 123 ? -5.28390 -4.63105 -20.09665 0.414 29.53971 H ? A ? 119 HB3 1
   ATOM 3083 HG C SER A 123 ? -3.67364 -4.43443 -21.68908 0.414 30.59142 H ? A ? 119 HG 1
   ATOM 3084 N D SER A 123 ? -7.07755 -6.67530 -20.33274 0.230 22.36869 N ? A ? 119 N 1
   ATOM 3085 CA D SER A 123 ? -5.63848 -6.66133 -20.53166 0.230 23.70914 C ? A ? 119 CA 1
   ATOM 3086 C D SER A 123 ? -4.94164 -7.11790 -19.25464 0.230 24.44302 C ? A ? 119 C 1
   ATOM 3087 O D SER A 123 ? -5.41707 -6.86239 -18.14417 0.230 23.64071 O ? A ? 119 O 1
   ATOM 3088 CB D SER A 123 ? -5.14971 -5.26392 -20.93299 0.230 24.58247 C ? A ? 119 CB 1
   ATOM 3089 OG D SER A 123 ? -3.74464 -5.25246 -21.08864 0.230 25.50121 O ? A ? 119 OG 1
   ATOM 3090 H D SER A 123 ? -7.32391 -6.72630 -19.51037 0.230 26.86197 H ? A ? 119 H 1
   ATOM 3091 HA D SER A 123 ? -5.40831 -7.28870 -21.23474 0.230 28.47051 H ? A ? 119 HA 1
   ATOM 3092 HB2 D SER A 123 ? -5.56332 -5.01337 -21.77385 0.230 29.51851 H ? A ? 119 HB2 1
   ATOM 3093 HB3 D SER A 123 ? -5.39656 -4.63128 -20.24035 0.230 29.51851 H ? A ? 119 HB3 1
   ATOM 3094 HG D SER A 123 ? -3.48682 -4.48550 -21.31425 0.230 30.62099 H ? A ? 119 HG 1
   ATOM 3095 N A THR A 124 ? -3.92343 -8.08039 -19.44125 0.356 24.58267 N ? A ? 120 N 1
   ATOM 3096 CA A THR A 124 ? -3.11979 -8.59246 -18.33911 0.356 25.55827 C ? A ? 120 CA 1
   ATOM 3097 C A THR A 124 ? -1.88771 -7.70768 -18.20111 0.356 25.95315 C ? A ? 120 C 1
   ATOM 3098 O A THR A 124 ? -1.15830 -7.50048 -19.17406 0.356 26.32200 O ? A ? 120 O 1
   ATOM 3099 CB A THR A 124 ? -2.71763 -10.04982 -18.56802 0.356 25.63643 C ? A ? 120 CB 1
   ATOM 3100 OG1 A THR A 124 ? -3.88616 -10.84407 -18.83355 0.356 25.87419 O ? A ? 120 OG1 1
   ATOM 3101 CG2 A THR A 124 ? -2.00777 -10.59591 -17.33374 0.356 27.21616 C ? A ? 120 CG2 1
   ATOM 3102 H A THR A 124 ? -3.64301 -8.32808 -20.21560 0.356 29.51875 H ? A ? 120 H 1
   ATOM 3103 HA A THR A 124 ? -3.63254 -8.55739 -17.51647 0.356 30.68947 H ? A ? 120 HA 1
   ATOM 3104 HB A THR A 124 ? -2.11600 -10.10566 -19.32686 0.356 30.78325 H ? A ? 120 HB 1
   ATOM 3105 HG1 A THR A 124 ? -4.44691 -10.74557 -18.21592 0.356 31.06857 H ? A ? 120 HG1 1
   ATOM 3106 HG21 A THR A 124 ? -1.93038 -11.56085 -17.39528 0.356 32.67893 H ? A ? 120 HG21 1
   ATOM 3107 HG22 A THR A 124 ? -1.11937 -10.21258 -17.26518 0.356 32.67893 H ? A ? 120 HG22 1
   ATOM 3108 HG23 A THR A 124 ? -2.51029 -10.37070 -16.53520 0.356 32.67893 H ? A ? 120 HG23 1
   ATOM 3109 N C THR A 124 ? -3.61118 -7.29790 -19.46247 0.414 24.33860 N ? A ? 120 N 1
   ATOM 3110 CA C THR A 124 ? -2.77343 -7.77706 -18.37345 0.414 25.50540 C ? A ? 120 CA 1
   ATOM 3111 C C THR A 124 ? -1.54775 -6.88177 -18.24103 0.414 25.94908 C ? A ? 120 C 1
   ATOM 3112 O C THR A 124 ? -0.99804 -6.39752 -19.23509 0.414 25.63262 O ? A ? 120 O 1
   ATOM 3113 CB C THR A 124 ? -2.32020 -9.22688 -18.59029 0.414 25.67079 C ? A ? 120 CB 1
   ATOM 3114 OG1 C THR A 124 ? -3.41200 -10.01941 -19.06191 0.414 26.64884 O ? A ? 120 OG1 1
   ATOM 3115 CG2 C THR A 124 ? -1.80278 -9.82448 -17.28871 0.414 26.96354 C ? A ? 120 CG2 1
   ATOM 3116 H C THR A 124 ? -3.17449 -7.12178 -20.18211 0.414 29.22586 H ? A ? 120 H 1
   ATOM 3117 HA C THR A 124 ? -3.28182 -7.73907 -17.54822 0.414 30.62602 H ? A ? 120 HA 1
   ATOM 3118 HB C THR A 124 ? -1.60669 -9.23904 -19.24731 0.414 30.82450 H ? A ? 120 HB 1
   ATOM 3119 HG1 C THR A 124 ? -3.14903 -10.79901 -19.23123 0.414 31.99815 H ? A ? 120 HG1 1
   ATOM 3120 HG21 C THR A 124 ? -1.51775 -10.74016 -17.43428 0.414 32.37578 H ? A ? 120 HG21 1
   ATOM 3121 HG22 C THR A 124 ? -1.04894 -9.30812 -16.96315 0.414 32.37578 H ? A ? 120 HG22 1
   ATOM 3122 HG23 C THR A 124 ? -2.50348 -9.81575 -16.61800 0.414 32.37578 H ? A ? 120 HG23 1
   ATOM 3123 N D THR A 124 ? -3.80807 -7.79712 -19.42914 0.230 24.53240 N ? A ? 120 N 1
   ATOM 3124 CA D THR A 124 ? -2.98474 -8.25419 -18.31782 0.230 25.58734 C ? A ? 120 CA 1
   ATOM 3125 C D THR A 124 ? -1.76882 -7.34434 -18.18851 0.230 25.98058 C ? A ? 120 C 1
   ATOM 3126 O D THR A 124 ? -1.08019 -7.07497 -19.17672 0.230 26.22024 O ? A ? 120 O 1
   ATOM 3127 CB D THR A 124 ? -2.54025 -9.70509 -18.51867 0.230 25.73946 C ? A ? 120 CB 1
   ATOM 3128 OG1 D THR A 124 ? -3.68486 -10.54705 -18.71771 0.230 26.01322 O ? A ? 120 OG1 1
   ATOM 3129 CG2 D THR A 124 ? -1.76365 -10.19879 -17.30000 0.230 27.07897 C ? A ? 120 CG2 1
   ATOM 3130 H D THR A 124 ? -3.49092 -8.00829 -20.20013 0.230 29.45842 H ? A ? 120 H 1
   ATOM 3131 HA D THR A 124 ? -3.49734 -8.20969 -17.49553 0.230 30.72435 H ? A ? 120 HA 1
   ATOM 3132 HB D THR A 124 ? -1.96476 -9.75644 -19.29782 0.230 30.90689 H ? A ? 120 HB 1
   ATOM 3133 HG1 D THR A 124 ? -4.21279 -10.47238 -18.06862 0.230 31.23541 H ? A ? 120 HG1 1
   ATOM 3134 HG21 D THR A 124 ? -1.61739 -11.15549 -17.36505 0.230 32.51431 H ? A ? 120 HG21 1
   ATOM 3135 HG22 D THR A 124 ? -0.90430 -9.75160 -17.25074 0.230 32.51431 H ? A ? 120 HG22 1
   ATOM 3136 HG23 D THR A 124 ? -2.26311 -10.01106 -16.48994 0.230 32.51431 H ? A ? 120 HG23 1
   ATOM 3137 N A ARG A 125 ? -1.67253 -7.17266 -17.00823 0.356 26.25544 N ? A ? 121 N 1
   ATOM 3138 CA A ARG A 125 ? -0.49973 -6.36274 -16.69892 0.356 27.03316 C ? A ? 121 CA 1
   ATOM 3139 C A ARG A 125 ? 0.52362 -7.23689 -15.97956 0.356 28.75272 C ? A ? 121 C 1
   ATOM 3140 O A ARG A 125 ? 0.17957 -7.97249 -15.04454 0.356 27.81370 O ? A ? 121 O 1
   ATOM 3141 CB A ARG A 125 ? -0.88617 -5.15506 -15.83937 0.356 27.11464 C ? A ? 121 CB 1
   ATOM 3142 CG A ARG A 125 ? -1.61044 -4.06131 -16.58823 0.356 26.45949 C ? A ? 121 CG 1
   ATOM 3143 CD A ARG A 125 ? -0.62352 -3.12044 -17.28736 0.356 28.12135 C ? A ? 121 CD 1
   ATOM 3144 NE A ARG A 125 ? 0.05672 -2.24705 -16.33458 0.356 28.74907 N ? A ? 121 NE 1
   ATOM 3145 CZ A ARG A 125 ? 1.06828 -1.44315 -16.63617 0.356 30.08754 C ? A ? 121 CZ 1
   ATOM 3146 NH1 A ARG A 125 ? 1.57438 -1.39775 -17.85482 0.356 28.01139 N ? A ? 121 NH1 1
   ATOM 3147 NH2 A ARG A 125 ? 1.59608 -0.67606 -15.68414 0.356 31.95776 N ? A ? 121 NH2 1
   ATOM 3148 H A ARG A 125 ? -2.20644 -7.26641 -16.34058 0.356 31.52607 H ? A ? 121 H 1
   ATOM 3149 HA A ARG A 125 ? -0.09754 -6.02660 -17.51511 0.356 32.45933 H ? A ? 121 HA 1
   ATOM 3150 HB2 A ARG A 125 ? -1.46927 -5.45748 -15.12561 0.356 32.55711 H ? A ? 121 HB2 1
   ATOM 3151 HB3 A ARG A 125 ? -0.07789 -4.76958 -15.46658 0.356 32.55711 H ? A ? 121 HB3 1
   ATOM 3152 HG2 A ARG A 125 ? -2.18487 -4.45772 -17.26187 0.356 31.77094 H ? A ? 121 HG2 1
   ATOM 3153 HG3 A ARG A 125 ? -2.14061 -3.54043 -15.96493 0.356 31.77094 H ? A ? 121 HG3 1
   ATOM 3154 HD2 A ARG A 125 ? 0.04713 -3.64632 -17.75058 0.356 33.76516 H ? A ? 121 HD2 1
   ATOM 3155 HD3 A ARG A 125 ? -1.10445 -2.56441 -17.92017 0.356 33.76516 H ? A ? 121 HD3 1
   ATOM 3156 HE A ARG A 125 ? -0.21810 -2.25438 -15.51971 0.356 34.51843 H ? A ? 121 HE 1
   ATOM 3157 HH11 A ARG A 125 ? 1.24819 -1.89663 -18.47475 0.356 33.63321 H ? A ? 121 HH11 1
   ATOM 3158 HH12 A ARG A 125 ? 2.23022 -0.86930 -18.02865 0.356 33.63321 H ? A ? 121 HH12 1
   ATOM 3159 HH21 A ARG A 125 ? 1.28103 -0.70529 -14.88446 0.356 38.36886 H ? A ? 121 HH21 1
   ATOM 3160 HH22 A ARG A 125 ? 2.25199 -0.15146 -15.86899 0.356 38.36886 H ? A ? 121 HH22 1
   ATOM 3161 N C ARG A 125 ? -1.14439 -6.64521 -17.00247 0.414 26.52360 N ? A ? 121 N 1
   ATOM 3162 CA C ARG A 125 ? 0.10302 -5.97187 -16.66744 0.414 27.32859 C ? A ? 121 CA 1
   ATOM 3163 C C ARG A 125 ? 0.91976 -6.95355 -15.83940 0.414 28.99128 C ? A ? 121 C 1
   ATOM 3164 O C ARG A 125 ? 0.49181 -7.36045 -14.75059 0.414 27.92813 O ? A ? 121 O 1
   ATOM 3165 CB C ARG A 125 ? -0.14816 -4.67202 -15.90235 0.414 27.55463 C ? A ? 121 CB 1
   ATOM 3166 CG C ARG A 125 ? -0.83103 -3.60282 -16.72628 0.414 27.88721 C ? A ? 121 CG 1
   ATOM 3167 CD C ARG A 125 ? 0.01260 -3.21890 -17.93630 0.414 28.00456 C ? A ? 121 CD 1
   ATOM 3168 NE C ARG A 125 ? -0.52127 -2.08550 -18.67501 0.414 29.88872 N ? A ? 121 NE 1
   ATOM 3169 CZ C ARG A 125 ? -1.34389 -2.18446 -19.70553 0.414 28.43844 C ? A ? 121 CZ 1
   ATOM 3170 NH1 C ARG A 125 ? -1.76669 -3.35705 -20.13537 0.414 27.45776 N ? A ? 121 NH1 1
   ATOM 3171 NH2 C ARG A 125 ? -1.75379 -1.07773 -20.31694 0.414 34.18924 N ? A ? 121 NH2 1
   ATOM 3172 H C ARG A 125 ? -1.59552 -6.87512 -16.30733 0.414 31.84786 H ? A ? 121 H 1
   ATOM 3173 HA C ARG A 125 ? 0.59439 -5.73613 -17.46986 0.414 32.81385 H ? A ? 121 HA 1
   ATOM 3174 HB2 C ARG A 125 ? -0.71432 -4.86413 -15.13851 0.414 33.08510 H ? A ? 121 HB2 1
   ATOM 3175 HB3 C ARG A 125 ? 0.70338 -4.31671 -15.60312 0.414 33.08510 H ? A ? 121 HB3 1
   ATOM 3176 HG2 C ARG A 125 ? -1.68585 -3.93539 -17.04183 0.414 33.48420 H ? A ? 121 HG2 1
   ATOM 3177 HG3 C ARG A 125 ? -0.96361 -2.81121 -16.18160 0.414 33.48420 H ? A ? 121 HG3 1
   ATOM 3178 HD2 C ARG A 125 ? 0.90445 -2.98422 -17.63558 0.414 33.62501 H ? A ? 121 HD2 1
   ATOM 3179 HD3 C ARG A 125 ? 0.05509 -3.97520 -18.54219 0.414 33.62501 H ? A ? 121 HD3 1
   ATOM 3180 HE C ARG A 125 ? -0.28589 -1.29719 -18.42450 0.414 35.88601 H ? A ? 121 HE 1
   ATOM 3181 HH11 C ARG A 125 ? -1.50753 -4.07755 -19.74382 0.414 32.96885 H ? A ? 121 HH11 1
   ATOM 3182 HH12 C ARG A 125 ? -2.30163 -3.40137 -20.80729 0.414 32.96885 H ? A ? 121 HH12 1
   ATOM 3183 HH21 C ARG A 125 ? -1.48398 -0.30909 -20.04129 0.414 41.04663 H ? A ? 121 HH21 1
   ATOM 3184 HH22 C ARG A 125 ? -2.28882 -1.13030 -20.98820 0.414 41.04663 H ? A ? 121 HH22 1
   ATOM 3185 N D ARG A 125 ? -1.52400 -6.85944 -16.97815 0.230 26.37135 N ? A ? 121 N 1
   ATOM 3186 CA D ARG A 125 ? -0.33662 -6.07824 -16.65495 0.230 27.13835 C ? A ? 121 CA 1
   ATOM 3187 C D ARG A 125 ? 0.69335 -7.01867 -16.04094 0.230 28.85560 C ? A ? 121 C 1
   ATOM 3188 O D ARG A 125 ? 0.36970 -7.79796 -15.13359 0.230 27.96183 O ? A ? 121 O 1
   ATOM 3189 CB D ARG A 125 ? -0.67488 -4.93979 -15.68960 0.230 27.19927 C ? A ? 121 CB 1
   ATOM 3190 CG D ARG A 125 ? -1.82251 -4.05766 -16.14329 0.230 26.25883 C ? A ? 121 CG 1
   ATOM 3191 CD D ARG A 125 ? -1.36216 -3.00749 -17.15770 0.230 27.66479 C ? A ? 121 CD 1
   ATOM 3192 NE D ARG A 125 ? -0.66152 -1.90340 -16.50986 0.230 27.95522 N ? A ? 121 NE 1
   ATOM 3193 CZ D ARG A 125 ? 0.65744 -1.79080 -16.42560 0.230 29.60947 C ? A ? 121 CZ 1
   ATOM 3194 NH1 D ARG A 125 ? 1.46812 -2.66518 -17.00372 0.230 29.56506 N ? A ? 121 NH1 1
   ATOM 3195 NH2 D ARG A 125 ? 1.17733 -0.77673 -15.74066 0.230 31.42883 N ? A ? 121 NH2 1
   ATOM 3196 H D ARG A 125 ? -2.04756 -6.97307 -16.30541 0.230 31.66516 H ? A ? 121 H 1
   ATOM 3197 HA D ARG A 125 ? 0.03584 -5.67703 -17.45571 0.230 32.58556 H ? A ? 121 HA 1
   ATOM 3198 HB2 D ARG A 125 ? -0.91950 -5.32271 -14.83261 0.230 32.65866 H ? A ? 121 HB2 1
   ATOM 3199 HB3 D ARG A 125 ? 0.10779 -4.37558 -15.58960 0.230 32.65866 H ? A ? 121 HB3 1
   ATOM 3200 HG2 D ARG A 125 ? -2.50309 -4.60731 -16.56231 0.230 31.53014 H ? A ? 121 HG2 1
   ATOM 3201 HG3 D ARG A 125 ? -2.19497 -3.59617 -15.37570 0.230 31.53014 H ? A ? 121 HG3 1
   ATOM 3202 HD2 D ARG A 125 ? -0.75746 -3.42011 -17.79409 0.230 33.21729 H ? A ? 121 HD2 1
   ATOM 3203 HD3 D ARG A 125 ? -2.13540 -2.64786 -17.61994 0.230 33.21729 H ? A ? 121 HD3 1
   ATOM 3204 HE D ARG A 125 ? -1.13832 -1.28061 -16.15715 0.230 33.56581 H ? A ? 121 HE 1
   ATOM 3205 HH11 D ARG A 125 ? 1.14206 -3.32600 -17.44711 0.230 35.49761 H ? A ? 121 HH11 1
   ATOM 3206 HH12 D ARG A 125 ? 2.32032 -2.57183 -16.93552 0.230 35.49761 H ? A ? 121 HH12 1
   ATOM 3207 HH21 D ARG A 125 ? 0.66000 -0.20499 -15.35976 0.230 37.73414 H ? A ? 121 HH21 1
   ATOM 3208 HH22 D ARG A 125 ? 2.03095 -0.69255 -15.67852 0.230 37.73414 H ? A ? 121 HH22 1
   ATOM 3209 N A THR A 126 ? 1.77747 -7.16328 -16.42369 0.356 30.06279 N ? A ? 122 N 1
   ATOM 3210 CA A THR A 126 ? 2.82683 -8.06594 -15.96832 0.356 31.16035 C ? A ? 122 CA 1
   ATOM 3211 C A THR A 126 ? 3.92362 -7.26117 -15.28897 0.356 32.24340 C ? A ? 122 C 1
   ATOM 3212 O A THR A 126 ? 4.47010 -6.32730 -15.88220 0.356 31.88210 O ? A ? 122 O 1
   ATOM 3213 CB A THR A 126 ? 3.38592 -8.86892 -17.14523 0.356 32.04397 C ? A ? 122 CB 1
   ATOM 3214 OG1 A THR A 126 ? 2.31258 -9.59805 -17.76679 0.356 31.92044 O ? A ? 122 OG1 1
   ATOM 3215 CG2 A THR A 126 ? 4.47005 -9.82704 -16.68360 0.356 32.48480 C ? A ? 122 CG2 1
   ATOM 3216 H A THR A 126 ? 2.04728 -6.58577 -17.00100 0.356 36.09489 H ? A ? 122 H 1
   ATOM 3217 HA A THR A 126 ? 2.46649 -8.68209 -15.31151 0.356 37.41197 H ? A ? 122 HA 1
   ATOM 3218 HB A THR A 126 ? 3.78708 -8.26841 -17.79282 0.356 38.47230 H ? A ? 122 HB 1
   ATOM 3219 HG1 A THR A 126 ? 2.60688 -10.04806 -18.41213 0.356 38.32407 H ? A ? 122 HG1 1
   ATOM 3220 HG21 A THR A 126 ? 4.70873 -10.43028 -17.40474 0.356 39.00131 H ? A ? 122 HG21 1
   ATOM 3221 HG22 A THR A 126 ? 5.25875 -9.33072 -16.41430 0.356 39.00131 H ? A ? 122 HG22 1
   ATOM 3222 HG23 A THR A 126 ? 4.15316 -10.34802 -15.92924 0.356 39.00131 H ? A ? 122 HG23 1
   ATOM 3223 N C THR A 126 ? 2.07842 -7.35962 -16.36956 0.414 30.33210 N ? A ? 122 N 1
   ATOM 3224 CA C THR A 126 ? 2.90053 -8.40119 -15.76253 0.414 31.14371 C ? A ? 122 CA 1
   ATOM 3225 C C THR A 126 ? 4.07057 -7.75013 -15.03547 0.414 32.31636 C ? A ? 122 C 1
   ATOM 3226 O C THR A 126 ? 4.93879 -7.13583 -15.66326 0.414 32.04074 O ? A ? 122 O 1
   ATOM 3227 CB C THR A 126 ? 3.38234 -9.38868 -16.82281 0.414 32.31262 C ? A ? 122 CB 1
   ATOM 3228 OG1 C THR A 126 ? 2.39031 -10.41444 -16.99202 0.414 32.43787 O ? A ? 122 OG1 1
   ATOM 3229 CG2 C THR A 126 ? 4.71607 -10.00174 -16.43755 0.414 32.73003 C ? A ? 122 CG2 1
   ATOM 3230 H C THR A 126 ? 2.41167 -7.03797 -17.09419 0.414 36.41807 H ? A ? 122 H 1
   ATOM 3231 HA C THR A 126 ? 2.37477 -8.88469 -15.10625 0.414 37.39200 H ? A ? 122 HA 1
   ATOM 3232 HB C THR A 126 ? 3.51552 -8.92658 -17.66520 0.414 38.79469 H ? A ? 122 HB 1
   ATOM 3233 HG1 C THR A 126 ? 2.66903 -10.99804 -17.52805 0.414 38.94498 H ? A ? 122 HG1 1
   ATOM 3234 HG21 C THR A 126 ? 4.89161 -10.78414 -16.98339 0.414 39.29558 H ? A ? 122 HG21 1
   ATOM 3235 HG22 C THR A 126 ? 5.42862 -9.35754 -16.57238 0.414 39.29558 H ? A ? 122 HG22 1
   ATOM 3236 HG23 C THR A 126 ? 4.70269 -10.26559 -15.50422 0.414 39.29558 H ? A ? 122 HG23 1
   ATOM 3237 N D THR A 126 ? 1.92679 -6.95360 -16.54183 0.230 30.14133 N ? A ? 122 N 1
   ATOM 3238 CA D THR A 126 ? 2.96090 -7.93026 -16.21866 0.230 31.22894 C ? A ? 122 CA 1
   ATOM 3239 C D THR A 126 ? 4.02011 -7.27653 -15.34236 0.230 32.26020 C ? A ? 122 C 1
   ATOM 3240 O D THR A 126 ? 4.75055 -6.39281 -15.79850 0.230 32.06440 O ? A ? 122 O 1
   ATOM 3241 CB D THR A 126 ? 3.58346 -8.49103 -17.49605 0.230 31.84329 C ? A ? 122 CB 1
   ATOM 3242 OG1 D THR A 126 ? 2.53982 -8.95429 -18.36485 0.230 31.94138 O ? A ? 122 OG1 1
   ATOM 3243 CG2 D THR A 126 ? 4.53701 -9.62876 -17.17461 0.230 32.46192 C ? A ? 122 CG2 1
   ATOM 3244 H D THR A 126 ? 2.19141 -6.33904 -17.08210 0.230 36.18914 H ? A ? 122 H 1
   ATOM 3245 HA D THR A 126 ? 2.56147 -8.65401 -15.71116 0.230 37.49427 H ? A ? 122 HA 1
   ATOM 3246 HB D THR A 126 ? 4.09271 -7.79898 -17.94620 0.230 38.23149 H ? A ? 122 HB 1
   ATOM 3247 HG1 D THR A 126 ? 2.87076 -9.26046 -19.07361 0.230 38.34920 H ? A ? 122 HG1 1
   ATOM 3248 HG21 D THR A 126 ? 4.85193 -10.03950 -17.99498 0.230 38.97385 H ? A ? 122 HG21 1
   ATOM 3249 HG22 D THR A 126 ? 5.29942 -9.29240 -16.67813 0.230 38.97385 H ? A ? 122 HG22 1
   ATOM 3250 HG23 D THR A 126 ? 4.08451 -10.29989 -16.64008 0.230 38.97385 H ? A ? 122 HG23 1
   ATOM 3251 N A ASN A 127 ? 4.24146 -7.62743 -14.04916 0.356 32.55649 N ? A ? 123 N 1
   ATOM 3252 CA A ASN A 127 ? 5.29677 -6.96199 -13.28577 0.356 33.64219 C ? A ? 123 CA 1
   ATOM 3253 C A ASN A 127 ? 5.13331 -5.44326 -13.31031 0.356 33.25230 C ? A ? 123 C 1
   ATOM 3254 O A ASN A 127 ? 6.08881 -4.69135 -13.52331 0.356 34.07146 O ? A ? 123 O 1
   ATOM 3255 CB A ASN A 127 ? 6.67319 -7.36424 -13.81342 0.356 34.51075 C ? A ? 123 CB 1
   ATOM 3256 CG A ASN A 127 ? 6.89687 -8.86476 -13.78097 0.356 35.45403 C ? A ? 123 CG 1
   ATOM 3257 OD1 A ASN A 127 ? 7.22791 -9.47659 -14.79949 0.356 35.91261 O ? A ? 123 OD1 1
   ATOM 3258 ND2 A ASN A 127 ? 6.72340 -9.46533 -12.60394 0.356 35.68042 N ? A ? 123 ND2 1
   ATOM 3259 H A ASN A 127 ? 3.85599 -8.26664 -13.62204 0.356 39.08733 H ? A ? 123 H 1
   ATOM 3260 HA A ASN A 127 ? 5.22568 -7.24332 -12.36019 0.356 40.39017 H ? A ? 123 HA 1
   ATOM 3261 HB2 A ASN A 127 ? 6.75848 -7.06780 -14.73306 0.356 41.43244 H ? A ? 123 HB2 1
   ATOM 3262 HB3 A ASN A 127 ? 7.35633 -6.94695 -13.26562 0.356 41.43244 H ? A ? 123 HB3 1
   ATOM 3263 HD21 A ASN A 127 ? 6.83826 -10.31471 -12.53352 0.356 42.83605 H ? A ? 123 HD21 1
   ATOM 3264 HD22 A ASN A 127 ? 6.49660 -9.00349 -11.91484 0.356 42.83605 H ? A ? 123 HD22 1
   ATOM 3265 N C ASN A 127 ? 4.09069 -7.89204 -13.71184 0.414 32.50295 N ? A ? 123 N 1
   ATOM 3266 CA C ASN A 127 ? 5.13349 -7.30532 -12.87716 0.414 33.57298 C ? A ? 123 CA 1
   ATOM 3267 C C ASN A 127 ? 5.24877 -5.79863 -13.12488 0.414 33.29787 C ? A ? 123 C 1
   ATOM 3268 O C ASN A 127 ? 6.28779 -5.27697 -13.53877 0.414 34.17449 O ? A ? 123 O 1
   ATOM 3269 CB C ASN A 127 ? 6.46486 -8.01832 -13.12699 0.414 34.35828 C ? A ? 123 CB 1
   ATOM 3270 CG C ASN A 127 ? 6.35952 -9.52611 -12.95460 0.414 35.61951 C ? A ? 123 CG 1
   ATOM 3271 OD1 C ASN A 127 ? 5.65829 -10.01287 -12.06368 0.414 35.26511 O ? A ? 123 OD1 1
   ATOM 3272 ND2 C ASN A 127 ? 7.03146 -10.27309 -13.82640 0.414 35.92677 N ? A ? 123 ND2 1
   ATOM 3273 H C ASN A 127 ? 3.50009 -8.33179 -13.26752 0.414 39.02309 H ? A ? 123 H 1
   ATOM 3274 HA C ASN A 127 ? 4.89398 -7.42070 -11.94430 0.414 40.30711 H ? A ? 123 HA 1
   ATOM 3275 HB2 C ASN A 127 ? 6.75516 -7.83876 -14.03495 0.414 41.24947 H ? A ? 123 HB2 1
   ATOM 3276 HB3 C ASN A 127 ? 7.12422 -7.68866 -12.49655 0.414 41.24947 H ? A ? 123 HB3 1
   ATOM 3277 HD21 C ASN A 127 ? 7.00284 -11.13074 -13.76971 0.414 43.13166 H ? A ? 123 HD21 1
   ATOM 3278 HD22 C ASN A 127 ? 7.49450 -9.89836 -14.44670 0.414 43.13166 H ? A ? 123 HD22 1
   ATOM 3279 N D ASN A 127 ? 4.10758 -7.72465 -14.09260 0.230 32.54890 N ? A ? 123 N 1
   ATOM 3280 CA D ASN A 127 ? 5.13229 -7.26212 -13.16145 0.230 33.58618 C ? A ? 123 CA 1
   ATOM 3281 C D ASN A 127 ? 5.23779 -5.73743 -13.16488 0.230 33.29923 C ? A ? 123 C 1
   ATOM 3282 O D ASN A 127 ? 6.31531 -5.16041 -13.32548 0.230 34.15755 O ? A ? 123 O 1
   ATOM 3283 CB D ASN A 127 ? 6.48265 -7.90269 -13.49302 0.230 34.34558 C ? A ? 123 CB 1
   ATOM 3284 CG D ASN A 127 ? 6.47763 -9.41496 -13.32128 0.230 35.55868 C ? A ? 123 CG 1
   ATOM 3285 OD1 D ASN A 127 ? 6.32655 -10.17074 -14.28784 0.230 34.67036 O ? A ? 123 OD1 1
   ATOM 3286 ND2 D ASN A 127 ? 6.64982 -9.86304 -12.08392 0.230 36.10283 N ? A ? 123 ND2 1
   ATOM 3287 H D ASN A 127 ? 3.57428 -8.30830 -13.75413 0.230 39.07823 H ? A ? 123 H 1
   ATOM 3288 HA D ASN A 127 ? 4.87534 -7.53073 -12.26550 0.230 40.32295 H ? A ? 123 HA 1
   ATOM 3289 HB2 D ASN A 127 ? 6.70681 -7.70683 -14.41622 0.230 41.23423 H ? A ? 123 HB2 1
   ATOM 3290 HB3 D ASN A 127 ? 7.15936 -7.53642 -12.90242 0.230 41.23423 H ? A ? 123 HB3 1
   ATOM 3291 HD21 D ASN A 127 ? 6.65550 -10.70912 -11.92987 0.230 43.34293 H ? A ? 123 HD21 1
   ATOM 3292 HD22 D ASN A 127 ? 6.75572 -9.30732 -11.43619 0.230 43.34293 H ? A ? 123 HD22 1
   ATOM 3293 N A ALA A 128 ? 3.91337 -4.99092 -13.10247 0.356 32.87108 N ? A ? 124 N 1
   ATOM 3294 CA A ALA A 128 ? 3.58505 -3.58050 -13.09471 0.356 32.43030 C ? A ? 124 CA 1
   ATOM 3295 C A ALA A 128 ? 3.29851 -3.11291 -11.67569 0.356 32.84742 C ? A ? 124 C 1
   ATOM 3296 O A ALA A 128 ? 2.85228 -3.89619 -10.83332 0.356 31.74670 O ? A ? 124 O 1
   ATOM 3297 CB A ALA A 128 ? 2.36286 -3.29060 -13.97450 0.356 31.42729 C ? A ? 124 CB 1
   ATOM 3298 H A ALA A 128 ? 3.23407 -5.49825 -12.95835 0.356 39.46484 H ? A ? 124 H 1
   ATOM 3299 HA A ALA A 128 ? 4.33289 -3.07167 -13.44503 0.356 38.93590 H ? A ? 124 HA 1
   ATOM 3300 HB1 A ALA A 128 ? 2.12500 -2.35438 -13.88606 0.356 37.73229 H ? A ? 124 HB1 1
   ATOM 3301 HB2 A ALA A 128 ? 2.58390 -3.48994 -14.89771 0.356 37.73229 H ? A ? 124 HB2 1
   ATOM 3302 HB3 A ALA A 128 ? 1.62465 -3.84838 -13.68327 0.356 37.73229 H ? A ? 124 HB3 1
   ATOM 3303 N C ALA A 128 ? 4.14272 -5.11161 -12.88463 0.414 32.93224 N ? A ? 124 N 1
   ATOM 3304 CA C ALA A 128 ? 4.07103 -3.66085 -12.93844 0.414 32.51872 C ? A ? 124 CA 1
   ATOM 3305 C C ALA A 128 ? 3.59831 -3.15763 -11.58059 0.414 32.89364 C ? A ? 124 C 1
   ATOM 3306 O C ALA A 128 ? 3.24789 -3.95758 -10.70357 0.414 31.80904 O ? A ? 124 O 1
   ATOM 3307 CB C ALA A 128 ? 3.12292 -3.18594 -14.04014 0.414 31.92217 C ? A ? 124 CB 1
   ATOM 3308 H C ALA A 128 ? 3.39119 -5.47642 -12.68037 0.414 39.53823 H ? A ? 124 H 1
   ATOM 3309 HA C ALA A 128 ? 4.94671 -3.29546 -13.13984 0.414 39.04201 H ? A ? 124 HA 1
   ATOM 3310 HB1 C ALA A 128 ? 3.10066 -2.21620 -14.04128 0.414 38.32614 H ? A ? 124 HB1 1
   ATOM 3311 HB2 C ALA A 128 ? 3.44510 -3.51043 -14.89560 0.414 38.32614 H ? A ? 124 HB2 1
   ATOM 3312 HB3 C ALA A 128 ? 2.23556 -3.53697 -13.86612 0.414 38.32614 H ? A ? 124 HB3 1
   ATOM 3313 N D ALA A 128 ? 4.10144 -5.08449 -12.99629 0.230 32.92572 N ? A ? 124 N 1
   ATOM 3314 CA D ALA A 128 ? 3.99205 -3.63920 -12.96856 0.230 32.51519 C ? A ? 124 CA 1
   ATOM 3315 C D ALA A 128 ? 3.56443 -3.15809 -11.59168 0.230 32.89081 C ? A ? 124 C 1
   ATOM 3316 O D ALA A 128 ? 3.22718 -3.95529 -10.70985 0.230 31.82375 O ? A ? 124 O 1
   ATOM 3317 CB D ALA A 128 ? 2.98387 -3.15808 -14.01930 0.230 31.92425 C ? A ? 124 CB 1
   ATOM 3318 H D ALA A 128 ? 3.34424 -5.47836 -12.89085 0.230 39.53041 H ? A ? 124 H 1
   ATOM 3319 HA D ALA A 128 ? 4.85559 -3.25032 -13.17825 0.230 39.03778 H ? A ? 124 HA 1
   ATOM 3320 HB1 D ALA A 128 ? 2.92907 -2.19026 -13.98448 0.230 38.32864 H ? A ? 124 HB1 1
   ATOM 3321 HB2 D ALA A 128 ? 3.28358 -3.44105 -14.89736 0.230 38.32864 H ? A ? 124 HB2 1
   ATOM 3322 HB3 D ALA A 128 ? 2.11615 -3.54572 -13.82514 0.230 38.32864 H ? A ? 124 HB3 1
   ATOM 3323 N . PRO A 129 ? 3.55657 -1.84757 -11.37382 1.000 34.40334 N ? A ? 125 N 1
   ATOM 3324 CA . PRO A 129 ? 3.18986 -1.33373 -10.05565 1.000 33.74776 C ? A ? 125 CA 1
   ATOM 3325 C . PRO A 129 ? 1.70420 -1.50481 -9.78187 1.000 30.22478 C ? A ? 125 C 1
   ATOM 3326 O . PRO A 129 ? 0.86229 -1.29996 -10.65497 1.000 32.86860 O ? A ? 125 O 1
   ATOM 3327 HA . PRO A 129 ? 3.70053 -1.77575 -9.35942 1.000 40.51685 H ? A ? 125 HA 1
   ATOM 3328 CB A PRO A 129 ? 3.58276 0.14552 -10.13520 0.854 37.10325 C ? A ? 125 CB 1
   ATOM 3329 CG A PRO A 129 ? 4.67750 0.20655 -11.16096 0.854 32.83862 C ? A ? 125 CG 1
   ATOM 3330 CD A PRO A 129 ? 4.31531 -0.86317 -12.18100 0.854 34.98767 C ? A ? 125 CD 1
   ATOM 3331 HB2 A PRO A 129 ? 2.81858 0.67495 -10.41203 0.854 44.54344 H ? A ? 125 HB2 1
   ATOM 3332 HB3 A PRO A 129 ? 3.90080 0.44889 -9.27049 0.854 44.54344 H ? A ? 125 HB3 1
   ATOM 3333 HG2 A PRO A 129 ? 4.69825 1.08513 -11.57153 0.854 39.42588 H ? A ? 125 HG2 1
   ATOM 3334 HG3 A PRO A 129 ? 5.53245 0.01449 -10.74494 0.854 39.42588 H ? A ? 125 HG3 1
   ATOM 3335 HD2 A PRO A 129 ? 3.76257 -0.49500 -12.88799 0.854 42.00475 H ? A ? 125 HD2 1
   ATOM 3336 HD3 A PRO A 129 ? 5.11273 -1.26587 -12.55898 0.854 42.00475 H ? A ? 125 HD3 1
   ATOM 3337 CB B PRO A 129 ? 3.57747 0.15059 -10.12824 0.146 37.12990 C ? A ? 125 CB 1
   ATOM 3338 CG B PRO A 129 ? 3.49841 0.48845 -11.58525 0.146 35.23207 C ? A ? 125 CG 1
   ATOM 3339 CD B PRO A 129 ? 3.94000 -0.77201 -12.31044 0.146 34.54690 C ? A ? 125 CD 1
   ATOM 3340 HB2 B PRO A 129 ? 2.95186 0.68281 -9.61223 0.146 44.57543 H ? A ? 125 HB2 1
   ATOM 3341 HB3 B PRO A 129 ? 4.47772 0.27568 -9.78943 0.146 44.57543 H ? A ? 125 HB3 1
   ATOM 3342 HG2 B PRO A 129 ? 2.58684 0.72182 -11.82081 0.146 42.29802 H ? A ? 125 HG2 1
   ATOM 3343 HG3 B PRO A 129 ? 4.09256 1.22872 -11.78497 0.146 42.29802 H ? A ? 125 HG3 1
   ATOM 3344 HD2 B PRO A 129 ? 3.47353 -0.86648 -13.15565 0.146 41.47582 H ? A ? 125 HD2 1
   ATOM 3345 HD3 B PRO A 129 ? 4.89853 -0.76795 -12.45916 0.146 41.47582 H ? A ? 125 HD3 1
   ATOM 3346 N . SER A 130 ? 1.37685 -1.85241 -8.54648 1.000 32.04079 N ? A ? 126 N 1
   ATOM 3347 CA . SER A 130 ? -0.02212 -1.99501 -8.16839 1.000 28.48429 C ? A ? 126 CA 1
   ATOM 3348 C . SER A 130 ? -0.16808 -1.57050 -6.71492 1.000 30.77425 C ? A ? 126 C 1
   ATOM 3349 O . SER A 130 ? 0.81730 -1.29757 -6.02657 1.000 32.85828 O ? A ? 126 O 1
   ATOM 3350 H . SER A 130 ? 1.93965 -2.00960 -7.91548 1.000 38.46848 H ? A ? 126 H 1
   ATOM 3351 HA . SER A 130 ? -0.55437 -1.40911 -8.72904 1.000 34.20069 H ? A ? 126 HA 1
   ATOM 3352 CB A SER A 130 ? -0.51534 -3.42877 -8.36498 0.625 26.83786 C ? A ? 126 CB 1
   ATOM 3353 OG A SER A 130 ? -0.11971 -4.24160 -7.27948 0.625 27.99313 O ? A ? 126 OG 1
   ATOM 3354 HB2 A SER A 130 ? -1.48363 -3.42590 -8.42255 0.625 32.22498 H ? A ? 126 HB2 1
   ATOM 3355 HB3 A SER A 130 ? -0.13541 -3.78541 -9.18313 0.625 32.22498 H ? A ? 126 HB3 1
   ATOM 3356 HG A SER A 130 ? 0.58971 -3.94454 -6.94173 0.625 33.61129 H ? A ? 126 HG 1
   ATOM 3357 CB B SER A 130 ? -0.51308 -3.42942 -8.37360 0.375 26.87144 C ? A ? 126 CB 1
   ATOM 3358 OG B SER A 130 ? -0.00243 -4.27810 -7.36741 0.375 27.99524 O ? A ? 126 OG 1
   ATOM 3359 HB2 B SER A 130 ? -1.48228 -3.44090 -8.33583 0.375 32.26527 H ? A ? 126 HB2 1
   ATOM 3360 HB3 B SER A 130 ? -0.21102 -3.74680 -9.23901 0.375 32.26527 H ? A ? 126 HB3 1
   ATOM 3361 HG B SER A 130 ? -0.25026 -5.06876 -7.50538 0.375 33.61383 H ? A ? 126 HG 1
   ATOM 3362 N . ILE A 131 ? -1.40560 -1.61084 -6.21681 1.000 29.28019 N ? A ? 127 N 1
   ATOM 3363 CA . ILE A 131 ? -1.65439 -1.27087 -4.83320 1.000 29.53305 C ? A ? 127 CA 1
   ATOM 3364 C . ILE A 131 ? -1.01727 -2.28212 -3.89601 1.000 29.55313 C ? A ? 127 C 1
   ATOM 3365 O . ILE A 131 ? -0.96361 -2.03374 -2.70570 1.000 26.56580 O ? A ? 127 O 1
   ATOM 3366 H . ILE A 131 ? -2.10702 -1.83126 -6.66294 1.000 35.15576 H ? A ? 127 H 1
   ATOM 3367 HA . ILE A 131 ? -1.26916 -0.40070 -4.64533 1.000 35.45920 H ? A ? 127 HA 1
   ATOM 3368 CB A ILE A 131 ? -3.16710 -1.15486 -4.56361 0.401 26.00335 C ? A ? 127 CB 1
   ATOM 3369 CG1 A ILE A 131 ? -3.87917 -2.47254 -4.86950 0.401 25.49667 C ? A ? 127 CG1 1
   ATOM 3370 CG2 A ILE A 131 ? -3.74571 -0.01448 -5.39776 0.401 25.56265 C ? A ? 127 CG2 1
   ATOM 3371 CD1 A ILE A 131 ? -5.33302 -2.50439 -4.39679 0.401 23.10357 C ? A ? 127 CD1 1
   ATOM 3372 HB A ILE A 131 ? -3.30395 -0.96170 -3.62294 0.401 31.22356 H ? A ? 127 HB 1
   ATOM 3373 HG12 A ILE A 131 ? -3.87557 -2.61464 -5.82903 0.401 30.61554 H ? A ? 127 HG12 1
   ATOM 3374 HG13 A ILE A 131 ? -3.40654 -3.19392 -4.42551 0.401 30.61554 H ? A ? 127 HG13 1
   ATOM 3375 HG21 A ILE A 131 ? -4.67211 0.12301 -5.14523 0.401 30.69472 H ? A ? 127 HG21 1
   ATOM 3376 HG22 A ILE A 131 ? -3.23362 0.79181 -5.22871 0.401 30.69472 H ? A ? 127 HG22 1
   ATOM 3377 HG23 A ILE A 131 ? -3.69042 -0.25061 -6.33696 0.401 30.69472 H ? A ? 127 HG23 1
   ATOM 3378 HD11 A ILE A 131 ? -5.71104 -3.37508 -4.59656 0.401 27.74382 H ? A ? 127 HD11 1
   ATOM 3379 HD12 A ILE A 131 ? -5.35770 -2.34461 -3.44036 0.401 27.74382 H ? A ? 127 HD12 1
   ATOM 3380 HD13 A ILE A 131 ? -5.83111 -1.81322 -4.86057 0.401 27.74382 H ? A ? 127 HD13 1
   ATOM 3381 CB B ILE A 131 ? -3.16964 -1.15714 -4.57608 0.380 26.00378 C ? A ? 127 CB 1
   ATOM 3382 CG1 B ILE A 131 ? -3.88084 -2.45931 -4.94523 0.380 25.49118 C ? A ? 127 CG1 1
   ATOM 3383 CG2 B ILE A 131 ? -3.73139 0.01490 -5.37436 0.380 25.55553 C ? A ? 127 CG2 1
   ATOM 3384 CD1 B ILE A 131 ? -5.37974 -2.44833 -4.65514 0.380 23.08584 C ? A ? 127 CD1 1
   ATOM 3385 HB B ILE A 131 ? -3.31871 -0.99894 -3.63075 0.380 31.22408 H ? A ? 127 HB 1
   ATOM 3386 HG12 B ILE A 131 ? -3.76475 -2.61918 -5.89490 0.380 30.60896 H ? A ? 127 HG12 1
   ATOM 3387 HG13 B ILE A 131 ? -3.48655 -3.18469 -4.43606 0.380 30.60896 H ? A ? 127 HG13 1
   ATOM 3388 HG21 B ILE A 131 ? -4.67436 0.11349 -5.16946 0.380 30.68618 H ? A ? 127 HG21 1
   ATOM 3389 HG22 B ILE A 131 ? -3.25333 0.82236 -5.12866 0.380 30.68618 H ? A ? 127 HG22 1
   ATOM 3390 HG23 B ILE A 131 ? -3.61540 -0.16314 -6.32080 0.380 30.68618 H ? A ? 127 HG23 1
   ATOM 3391 HD11 B ILE A 131 ? -5.72971 -3.34601 -4.76740 0.380 27.72255 H ? A ? 127 HD11 1
   ATOM 3392 HD12 B ILE A 131 ? -5.52280 -2.14913 -3.74360 0.380 27.72255 H ? A ? 127 HD12 1
   ATOM 3393 HD13 B ILE A 131 ? -5.81683 -1.84306 -5.27441 0.380 27.72255 H ? A ? 127 HD13 1
   ATOM 3394 CB C ILE A 131 ? -3.16103 -1.14923 -4.56576 0.219 26.01539 C ? A ? 127 CB 1
   ATOM 3395 CG1 C ILE A 131 ? -3.87544 -2.47337 -4.83655 0.219 25.47995 C ? A ? 127 CG1 1
   ATOM 3396 CG2 C ILE A 131 ? -3.75199 -0.03749 -5.43113 0.219 25.53044 C ? A ? 127 CG2 1
   ATOM 3397 CD1 C ILE A 131 ? -5.33503 -2.48372 -4.39229 0.219 23.11593 C ? A ? 127 CD1 1
   ATOM 3398 HB C ILE A 131 ? -3.28800 -0.92836 -3.62981 0.220 31.23801 H ? A ? 127 HB 1
   ATOM 3399 HG12 C ILE A 131 ? -3.85452 -2.65014 -5.79007 0.220 30.59549 H ? A ? 127 HG12 1
   ATOM 3400 HG13 C ILE A 131 ? -3.41485 -3.18024 -4.35790 0.220 30.59549 H ? A ? 127 HG13 1
   ATOM 3401 HG21 C ILE A 131 ? -4.67097 0.11742 -5.16209 0.220 30.65607 H ? A ? 127 HG21 1
   ATOM 3402 HG22 C ILE A 131 ? -3.23019 0.77069 -5.30672 0.220 30.65607 H ? A ? 127 HG22 1
   ATOM 3403 HG23 C ILE A 131 ? -3.72128 -0.31116 -6.36122 0.220 30.65607 H ? A ? 127 HG23 1
   ATOM 3404 HD11 C ILE A 131 ? -5.70898 -3.36349 -4.55681 0.220 27.75866 H ? A ? 127 HD11 1
   ATOM 3405 HD12 C ILE A 131 ? -5.37841 -2.27765 -3.44542 0.220 27.75866 H ? A ? 127 HD12 1
   ATOM 3406 HD13 C ILE A 131 ? -5.82404 -1.81645 -4.89877 0.220 27.75866 H ? A ? 127 HD13 1
   ATOM 3407 N A GLU A 132 ? -0.55873 -3.42513 -4.41520 0.482 29.49653 N ? A ? 128 N 1
   ATOM 3408 CA A GLU A 132 ? 0.05786 -4.47655 -3.61321 0.482 29.88648 C ? A ? 128 CA 1
   ATOM 3409 C A GLU A 132 ? 1.51059 -4.70741 -4.00306 0.482 32.97099 C ? A ? 128 C 1
   ATOM 3410 O A GLU A 132 ? 2.05820 -5.79026 -3.73370 0.482 30.84538 O ? A ? 128 O 1
   ATOM 3411 CB A GLU A 132 ? -0.73764 -5.77581 -3.74426 0.482 28.22045 C ? A ? 128 CB 1
   ATOM 3412 CG A GLU A 132 ? -2.00964 -5.77710 -2.90754 0.482 28.01444 C ? A ? 128 CG 1
   ATOM 3413 CD A GLU A 132 ? -2.80305 -7.05688 -3.05182 0.482 26.19528 C ? A ? 128 CD 1
   ATOM 3414 OE1 A GLU A 132 ? -2.51431 -7.82653 -3.99893 0.482 24.70466 O ? A ? 128 OE1 1
   ATOM 3415 OE2 A GLU A 132 ? -3.72524 -7.27109 -2.22134 0.482 26.75567 O ? A ? 128 OE2 1
   ATOM 3416 H A GLU A 132 ? -0.59623 -3.61651 -5.25280 0.482 35.41538 H ? A ? 128 H 1
   ATOM 3417 HA A GLU A 132 ? 0.04280 -4.20645 -2.68170 0.482 35.88332 H ? A ? 128 HA 1
   ATOM 3418 HB2 A GLU A 132 ? -0.98927 -5.89915 -4.67290 0.482 33.88408 H ? A ? 128 HB2 1
   ATOM 3419 HB3 A GLU A 132 ? -0.18389 -6.51566 -3.44950 0.482 33.88408 H ? A ? 128 HB3 1
   ATOM 3420 HG2 A GLU A 132 ? -1.77308 -5.67457 -1.97243 0.482 33.63686 H ? A ? 128 HG2 1
   ATOM 3421 HG3 A GLU A 132 ? -2.57436 -5.04059 -3.18957 0.482 33.63686 H ? A ? 128 HG3 1
   ATOM 3422 N B GLU A 132 ? -0.55328 -3.42457 -4.40413 0.518 29.49810 N ? A ? 128 N 1
   ATOM 3423 CA B GLU A 132 ? 0.06123 -4.45942 -3.58091 0.518 29.88914 C ? A ? 128 CA 1
   ATOM 3424 C B GLU A 132 ? 1.57289 -4.50714 -3.72558 0.518 33.01606 C ? A ? 128 C 1
   ATOM 3425 O B GLU A 132 ? 2.22606 -5.26690 -2.99473 0.518 30.22486 O ? A ? 128 O 1
   ATOM 3426 CB B GLU A 132 ? -0.52638 -5.83427 -3.93237 0.518 28.24024 C ? A ? 128 CB 1
   ATOM 3427 CG B GLU A 132 ? -1.91197 -6.05427 -3.36332 0.518 28.00025 C ? A ? 128 CG 1
   ATOM 3428 CD B GLU A 132 ? -2.35972 -7.50145 -3.40060 0.518 25.97852 C ? A ? 128 CD 1
   ATOM 3429 OE1 B GLU A 132 ? -1.50922 -8.40843 -3.53647 0.518 29.93077 O ? A ? 128 OE1 1
   ATOM 3430 OE2 B GLU A 132 ? -3.57971 -7.73649 -3.28039 0.518 25.94057 O ? A ? 128 OE2 1
   ATOM 3431 H B GLU A 132 ? -0.58494 -3.62482 -5.23989 0.518 35.41726 H ? A ? 128 H 1
   ATOM 3432 HA B GLU A 132 ? -0.14507 -4.27433 -2.65135 0.518 35.88651 H ? A ? 128 HA 1
   ATOM 3433 HB2 B GLU A 132 ? -0.58402 -5.91359 -4.89740 0.518 33.90783 H ? A ? 128 HB2 1
   ATOM 3434 HB3 B GLU A 132 ? 0.05526 -6.52438 -3.57692 0.518 33.90783 H ? A ? 128 HB3 1
   ATOM 3435 HG2 B GLU A 132 ? -1.91949 -5.76538 -2.43737 0.518 33.61984 H ? A ? 128 HG2 1
   ATOM 3436 HG3 B GLU A 132 ? -2.54809 -5.53378 -3.87842 0.518 33.61984 H ? A ? 128 HG3 1
   ATOM 3437 N . GLY A 133 ? 2.13459 -3.71876 -4.63861 1.000 33.64907 N ? A ? 129 N 1
   ATOM 3438 CA . GLY A 133 ? 3.50612 -3.82496 -5.05766 1.000 33.04310 C ? A ? 129 CA 1
   ATOM 3439 C . GLY A 133 ? 3.62329 -4.23183 -6.51431 1.000 34.83994 C ? A ? 129 C 1
   ATOM 3440 O . GLY A 133 ? 2.70432 -4.07645 -7.32605 1.000 34.69171 O ? A ? 129 O 1
   ATOM 3441 HA2 . GLY A 133 ? 3.94656 -2.96863 -4.94096 1.000 39.67126 H ? A ? 129 HA2 1
   ATOM 3442 HA3 . GLY A 133 ? 3.95889 -4.48948 -4.51516 1.000 39.67126 H ? A ? 129 HA3 1
   ATOM 3443 H A GLY A 133 ? 1.76840 -2.96642 -4.83735 0.482 40.39843 H ? A ? 129 H 1
   ATOM 3444 H B GLY A 133 ? 1.71182 -3.08803 -5.04241 0.518 40.39843 H ? A ? 129 H 1
   ATOM 3445 N . THR A 134 ? 4.80683 -4.71164 -6.86679 1.000 28.21684 N ? A ? 130 N 1
   ATOM 3446 CA . THR A 134 ? 5.01370 -5.20871 -8.22967 1.000 32.77656 C ? A ? 130 CA 1
   ATOM 3447 C . THR A 134 ? 4.27119 -6.52680 -8.35895 1.000 30.83026 C ? A ? 130 C 1
   ATOM 3448 O . THR A 134 ? 4.62363 -7.51018 -7.70299 1.000 32.54657 O ? A ? 130 O 1
   ATOM 3449 H . THR A 134 ? 5.49341 -4.76135 -6.35129 1.000 33.87975 H ? A ? 130 H 1
   ATOM 3450 HA . THR A 134 ? 4.66157 -4.59079 -8.88927 1.000 39.35142 H ? A ? 130 HA 1
   ATOM 3451 CB A THR A 134 ? 6.50508 -5.38659 -8.54760 0.298 35.62910 C ? A ? 130 CB 1
   ATOM 3452 OG1 A THR A 134 ? 7.13529 -4.09640 -8.55941 0.298 32.95466 O ? A ? 130 OG1 1
   ATOM 3453 CG2 A THR A 134 ? 6.69314 -6.06130 -9.89960 0.298 34.91343 C ? A ? 130 CG2 1
   ATOM 3454 HB A THR A 134 ? 6.92063 -5.94937 -7.87566 0.298 42.77447 H ? A ? 130 HB 1
   ATOM 3455 HG1 A THR A 134 ? 7.95225 -4.17733 -8.73727 0.298 39.56513 H ? A ? 130 HG1 1
   ATOM 3456 HG21 A THR A 134 ? 7.61303 -5.96680 -10.19244 0.298 41.91566 H ? A ? 130 HG21 1
   ATOM 3457 HG22 A THR A 134 ? 6.47970 -7.00510 -9.83192 0.298 41.91566 H ? A ? 130 HG22 1
   ATOM 3458 HG23 A THR A 134 ? 6.10960 -5.65302 -10.55815 0.298 41.91566 H ? A ? 130 HG23 1
   ATOM 3459 CB B THR A 134 ? 6.50663 -5.35060 -8.50078 0.702 35.60599 C ? A ? 130 CB 1
   ATOM 3460 OG1 B THR A 134 ? 7.15818 -4.17737 -7.98352 0.702 32.75003 O ? A ? 130 OG1 1
   ATOM 3461 CG2 B THR A 134 ? 6.78334 -5.46439 -9.99757 0.702 34.83535 C ? A ? 130 CG2 1
   ATOM 3462 HB B THR A 134 ? 6.85223 -6.15294 -8.07922 0.702 42.74673 H ? A ? 130 HB 1
   ATOM 3463 HG1 B THR A 134 ? 7.98936 -4.24123 -8.08682 0.702 39.31958 H ? A ? 130 HG1 1
   ATOM 3464 HG21 B THR A 134 ? 7.73602 -5.56092 -10.15244 0.702 41.82196 H ? A ? 130 HG21 1
   ATOM 3465 HG22 B THR A 134 ? 6.32524 -6.23795 -10.36178 0.702 41.82196 H ? A ? 130 HG22 1
   ATOM 3466 HG23 B THR A 134 ? 6.46919 -4.66849 -10.45448 0.702 41.82196 H ? A ? 130 HG23 1
   ATOM 3467 N B ARG A 135 ? 3.22985 -6.55152 -9.19291 0.366 31.31030 N ? A ? 131 N 1
   ATOM 3468 CA B ARG A 135 ? 2.40438 -7.73314 -9.36577 0.366 30.40301 C ? A ? 131 CA 1
   ATOM 3469 C B ARG A 135 ? 2.00319 -7.87422 -10.82807 0.366 29.51739 C ? A ? 131 C 1
   ATOM 3470 O B ARG A 135 ? 2.18912 -6.96999 -11.64693 0.366 29.64657 O ? A ? 131 O 1
   ATOM 3471 CB B ARG A 135 ? 1.15114 -7.66737 -8.48084 0.366 29.33015 C ? A ? 131 CB 1
   ATOM 3472 CG B ARG A 135 ? 1.44269 -7.50387 -7.01021 0.366 30.46519 C ? A ? 131 CG 1
   ATOM 3473 CD B ARG A 135 ? 2.04470 -8.77568 -6.40383 0.366 31.73447 C ? A ? 131 CD 1
   ATOM 3474 NE B ARG A 135 ? 2.35187 -8.63123 -4.97863 0.366 32.03903 N ? A ? 131 NE 1
   ATOM 3475 CZ B ARG A 135 ? 3.57704 -8.59733 -4.46748 0.366 32.30487 C ? A ? 131 CZ 1
   ATOM 3476 NH1 B ARG A 135 ? 4.64924 -8.68146 -5.23656 0.366 33.47430 N ? A ? 131 NH1 1
   ATOM 3477 NH2 B ARG A 135 ? 3.73034 -8.47538 -3.15137 0.366 32.48767 N ? A ? 131 NH2 1
   ATOM 3478 H B ARG A 135 ? 2.98278 -5.88295 -9.67413 0.366 37.59190 H ? A ? 131 H 1
   ATOM 3479 HA B ARG A 135 ? 2.92498 -8.51457 -9.12236 0.366 36.50316 H ? A ? 131 HA 1
   ATOM 3480 HB2 B ARG A 135 ? 0.61319 -6.91018 -8.76043 0.366 35.21572 H ? A ? 131 HB2 1
   ATOM 3481 HB3 B ARG A 135 ? 0.64925 -8.48996 -8.59194 0.366 35.21572 H ? A ? 131 HB3 1
   ATOM 3482 HG2 B ARG A 135 ? 2.07674 -6.77999 -6.88819 0.366 36.57776 H ? A ? 131 HG2 1
   ATOM 3483 HG3 B ARG A 135 ? 0.61762 -7.30491 -6.54056 0.366 36.57776 H ? A ? 131 HG3 1
   ATOM 3484 HD2 B ARG A 135 ? 1.41127 -9.50372 -6.50200 0.366 38.10091 H ? A ? 131 HD2 1
   ATOM 3485 HD3 B ARG A 135 ? 2.86919 -8.98835 -6.86846 0.366 38.10091 H ? A ? 131 HD3 1
   ATOM 3486 HE B ARG A 135 ? 1.69042 -8.56344 -4.43320 0.366 38.46638 H ? A ? 131 HE 1
   ATOM 3487 HH11 B ARG A 135 ? 4.56222 -8.76018 -6.08852 0.366 40.18871 H ? A ? 131 HH11 1
   ATOM 3488 HH12 B ARG A 135 ? 5.43367 -8.65747 -4.88484 0.366 40.18871 H ? A ? 131 HH12 1
   ATOM 3489 HH21 B ARG A 135 ? 3.04011 -8.41947 -2.64141 0.366 39.00474 H ? A ? 131 HH21 1
   ATOM 3490 HH22 B ARG A 135 ? 4.51965 -8.45247 -2.81069 0.366 39.00474 H ? A ? 131 HH22 1
   ATOM 3491 N C ARG A 135 ? 3.21928 -6.55355 -9.18007 0.296 31.30492 N ? A ? 131 N 1
   ATOM 3492 CA C ARG A 135 ? 2.40156 -7.74471 -9.34093 0.296 30.40635 C ? A ? 131 CA 1
   ATOM 3493 C C ARG A 135 ? 1.96534 -7.89007 -10.79400 0.296 29.53266 C ? A ? 131 C 1
   ATOM 3494 O C ARG A 135 ? 2.16277 -7.00166 -11.62688 0.296 29.67075 O ? A ? 131 O 1
   ATOM 3495 CB C ARG A 135 ? 1.16608 -7.70520 -8.42838 0.296 29.34877 C ? A ? 131 CB 1
   ATOM 3496 CG C ARG A 135 ? 1.41659 -8.15229 -7.00251 0.296 30.54986 C ? A ? 131 CG 1
   ATOM 3497 CD C ARG A 135 ? 1.87112 -9.60179 -6.93892 0.296 31.23564 C ? A ? 131 CD 1
   ATOM 3498 NE C ARG A 135 ? 2.00977 -10.09000 -5.56980 0.296 32.39618 N ? A ? 131 NE 1
   ATOM 3499 CZ C ARG A 135 ? 2.55807 -11.25234 -5.23728 0.296 33.76859 C ? A ? 131 CZ 1
   ATOM 3500 NH1 C ARG A 135 ? 3.04413 -12.07274 -6.15102 0.296 33.45320 N ? A ? 131 NH1 1
   ATOM 3501 NH2 C ARG A 135 ? 2.62177 -11.59785 -3.95582 0.296 28.11586 N ? A ? 131 NH2 1
   ATOM 3502 H C ARG A 135 ? 2.96136 -5.88567 -9.65653 0.296 37.58544 H ? A ? 131 H 1
   ATOM 3503 HA C ARG A 135 ? 2.94250 -8.51671 -9.11224 0.296 36.50716 H ? A ? 131 HA 1
   ATOM 3504 HB2 C ARG A 135 ? 0.83694 -6.79337 -8.39490 0.296 35.23806 H ? A ? 131 HB2 1
   ATOM 3505 HB3 C ARG A 135 ? 0.48796 -8.28916 -8.80261 0.296 35.23806 H ? A ? 131 HB3 1
   ATOM 3506 HG2 C ARG A 135 ? 2.10997 -7.59887 -6.61027 0.296 36.67937 H ? A ? 131 HG2 1
   ATOM 3507 HG3 C ARG A 135 ? 0.59638 -8.06829 -6.49154 0.296 36.67937 H ? A ? 131 HG3 1
   ATOM 3508 HD2 C ARG A 135 ? 1.21786 -10.15835 -7.39103 0.296 37.50231 H ? A ? 131 HD2 1
   ATOM 3509 HD3 C ARG A 135 ? 2.73393 -9.68223 -7.37479 0.296 37.50231 H ? A ? 131 HD3 1
   ATOM 3510 HE C ARG A 135 ? 1.71588 -9.58990 -4.93487 0.296 38.89496 H ? A ? 131 HE 1
   ATOM 3511 HH11 C ARG A 135 ? 3.00960 -11.85855 -6.98321 0.296 40.16338 H ? A ? 131 HH11 1
   ATOM 3512 HH12 C ARG A 135 ? 3.39517 -12.82115 -5.91384 0.296 40.16338 H ? A ? 131 HH12 1
   ATOM 3513 HH21 C ARG A 135 ? 2.30974 -11.07061 -3.35229 0.296 33.75858 H ? A ? 131 HH21 1
   ATOM 3514 HH22 C ARG A 135 ? 2.97503 -12.34871 -3.72996 0.296 33.75858 H ? A ? 131 HH22 1
   ATOM 3515 N D ARG A 135 ? 3.21747 -6.53468 -9.17918 0.338 31.30741 N ? A ? 131 N 1
   ATOM 3516 CA D ARG A 135 ? 2.32927 -7.67555 -9.30580 0.338 30.40070 C ? A ? 131 CA 1
   ATOM 3517 C D ARG A 135 ? 2.00455 -7.92004 -10.77295 0.338 29.53428 C ? A ? 131 C 1
   ATOM 3518 O D ARG A 135 ? 2.26172 -7.08709 -11.64530 0.338 29.67055 O ? A ? 131 O 1
   ATOM 3519 CB D ARG A 135 ? 1.02523 -7.45913 -8.52401 0.338 29.23748 C ? A ? 131 CB 1
   ATOM 3520 CG D ARG A 135 ? 1.18062 -7.46043 -7.02992 0.338 30.39888 C ? A ? 131 CG 1
   ATOM 3521 CD D ARG A 135 ? 1.27926 -8.88552 -6.47586 0.338 30.60525 C ? A ? 131 CD 1
   ATOM 3522 NE D ARG A 135 ? 1.86573 -8.89637 -5.13679 0.338 32.26196 N ? A ? 131 NE 1
   ATOM 3523 CZ D ARG A 135 ? 1.16754 -8.86361 -4.00981 0.338 28.94977 C ? A ? 131 CZ 1
   ATOM 3524 NH1 D ARG A 135 ? -0.15487 -8.84939 -4.01574 0.338 28.49944 N ? A ? 131 NH1 1
   ATOM 3525 NH2 D ARG A 135 ? 1.81177 -8.86043 -2.84865 0.338 27.65795 N ? A ? 131 NH2 1
   ATOM 3526 H D ARG A 135 ? 2.99700 -5.87232 -9.68144 0.338 37.58844 H ? A ? 131 H 1
   ATOM 3527 HA D ARG A 135 ? 2.78713 -8.45735 -8.95932 0.338 36.50038 H ? A ? 131 HA 1
   ATOM 3528 HB2 D ARG A 135 ? 0.65271 -6.60030 -8.77807 0.338 35.10452 H ? A ? 131 HB2 1
   ATOM 3529 HB3 D ARG A 135 ? 0.40670 -8.17011 -8.75385 0.338 35.10452 H ? A ? 131 HB3 1
   ATOM 3530 HG2 D ARG A 135 ? 1.99093 -6.98383 -6.79089 0.338 36.49820 H ? A ? 131 HG2 1
   ATOM 3531 HG3 D ARG A 135 ? 0.41095 -7.02932 -6.62661 0.338 36.49820 H ? A ? 131 HG3 1
   ATOM 3532 HD2 D ARG A 135 ? 0.39138 -9.27265 -6.42391 0.338 36.74585 H ? A ? 131 HD2 1
   ATOM 3533 HD3 D ARG A 135 ? 1.84038 -9.41954 -7.05971 0.338 36.74585 H ? A ? 131 HD3 1
   ATOM 3534 HE D ARG A 135 ? 2.72305 -8.92605 -5.07565 0.338 38.73389 H ? A ? 131 HE 1
   ATOM 3535 HH11 D ARG A 135 ? -0.58168 -8.86143 -4.76226 0.338 34.21887 H ? A ? 131 HH11 1
   ATOM 3536 HH12 D ARG A 135 ? -0.58801 -8.82809 -3.27309 0.338 34.21887 H ? A ? 131 HH12 1
   ATOM 3537 HH21 D ARG A 135 ? 2.67143 -8.87948 -2.83379 0.338 33.20908 H ? A ? 131 HH21 1
   ATOM 3538 HH22 D ARG A 135 ? 1.36934 -8.83932 -2.11149 0.338 33.20908 H ? A ? 131 HH22 1
   ATOM 3539 N B THR A 136 ? 1.45856 -9.04046 -11.15175 0.366 29.32976 N ? A ? 132 N 1
   ATOM 3540 CA B THR A 136 ? 0.74689 -9.26552 -12.40305 0.366 28.98466 C ? A ? 132 CA 1
   ATOM 3541 C B THR A 136 ? -0.74382 -9.29356 -12.08660 0.366 28.21188 C ? A ? 132 C 1
   ATOM 3542 O B THR A 136 ? -1.18404 -9.99696 -11.16373 0.366 27.88221 O ? A ? 132 O 1
   ATOM 3543 CB B THR A 136 ? 1.19380 -10.56434 -13.07341 0.366 29.43599 C ? A ? 132 CB 1
   ATOM 3544 OG1 B THR A 136 ? 2.54257 -10.41386 -13.53585 0.366 30.14963 O ? A ? 132 OG1 1
   ATOM 3545 CG2 B THR A 136 ? 0.29800 -10.89765 -14.25622 0.366 30.02134 C ? A ? 132 CG2 1
   ATOM 3546 H B THR A 136 ? 1.48898 -9.73684 -10.64804 0.366 35.21525 H ? A ? 132 H 1
   ATOM 3547 HA B THR A 136 ? 0.92734 -8.55135 -13.03416 0.366 34.80113 H ? A ? 132 HA 1
   ATOM 3548 HB B THR A 136 ? 1.13948 -11.29348 -12.43599 0.366 35.34273 H ? A ? 132 HB 1
   ATOM 3549 HG1 B THR A 136 ? 2.75557 -11.06780 -14.01813 0.366 36.19909 H ? A ? 132 HG1 1
   ATOM 3550 HG21 B THR A 136 ? 0.71909 -11.57233 -14.81154 0.366 36.04515 H ? A ? 132 HG21 1
   ATOM 3551 HG22 B THR A 136 ? -0.55473 -11.23633 -13.94150 0.366 36.04515 H ? A ? 132 HG22 1
   ATOM 3552 HG23 B THR A 136 ? 0.14336 -10.10245 -14.78973 0.366 36.04515 H ? A ? 132 HG23 1
   ATOM 3553 N C THR A 136 ? 1.36777 -9.03942 -11.09220 0.296 29.32225 N ? A ? 132 N 1
   ATOM 3554 CA C THR A 136 ? 0.70460 -9.29793 -12.36560 0.296 28.97404 C ? A ? 132 CA 1
   ATOM 3555 C C THR A 136 ? -0.79510 -9.33492 -12.09954 0.296 28.20143 C ? A ? 132 C 1
   ATOM 3556 O C THR A 136 ? -1.27443 -10.15789 -11.30670 0.296 27.84550 O ? A ? 132 O 1
   ATOM 3557 CB C THR A 136 ? 1.18779 -10.60843 -12.98559 0.296 29.43298 C ? A ? 132 CB 1
   ATOM 3558 OG1 C THR A 136 ? 2.57806 -10.49286 -13.31631 0.296 30.07178 O ? A ? 132 OG1 1
   ATOM 3559 CG2 C THR A 136 ? 0.40188 -10.93030 -14.24684 0.296 30.03127 C ? A ? 132 CG2 1
   ATOM 3560 H C THR A 136 ? 1.33229 -9.70852 -10.55307 0.296 35.20625 H ? A ? 132 H 1
   ATOM 3561 HA C THR A 136 ? 0.89845 -8.58926 -12.99893 0.296 34.78839 H ? A ? 132 HA 1
   ATOM 3562 HB C THR A 136 ? 1.05802 -11.33168 -12.35237 0.296 35.33911 H ? A ? 132 HB 1
   ATOM 3563 HG1 C THR A 136 ? 3.02352 -10.31452 -12.62685 0.296 36.10568 H ? A ? 132 HG1 1
   ATOM 3564 HG21 C THR A 136 ? 0.84374 -11.63809 -14.74150 0.296 36.05707 H ? A ? 132 HG21 1
   ATOM 3565 HG22 C THR A 136 ? -0.49402 -11.22058 -14.01446 0.296 36.05707 H ? A ? 132 HG22 1
   ATOM 3566 HG23 C THR A 136 ? 0.34150 -10.14292 -14.81011 0.296 36.05707 H ? A ? 132 HG23 1
   ATOM 3567 N D THR A 136 ? 1.43447 -9.09043 -11.03379 0.338 29.32102 N ? A ? 132 N 1
   ATOM 3568 CA D THR A 136 ? 0.77594 -9.40588 -12.29399 0.338 28.98687 C ? A ? 132 CA 1
   ATOM 3569 C D THR A 136 ? -0.71895 -9.46833 -12.01066 0.338 28.22184 C ? A ? 132 C 1
   ATOM 3570 O D THR A 136 ? -1.14927 -10.10456 -11.03657 0.338 27.90980 O ? A ? 132 O 1
   ATOM 3571 CB D THR A 136 ? 1.28426 -10.72654 -12.86981 0.338 29.38686 C ? A ? 132 CB 1
   ATOM 3572 OG1 D THR A 136 ? 2.71666 -10.69622 -12.91836 0.338 30.17890 O ? A ? 132 OG1 1
   ATOM 3573 CG2 D THR A 136 ? 0.75159 -10.94051 -14.27806 0.338 30.14466 C ? A ? 132 CG2 1
   ATOM 3574 H D THR A 136 ? 1.41599 -9.74286 -10.47379 0.338 35.20476 H ? A ? 132 H 1
   ATOM 3575 HA D THR A 136 ? 0.95116 -8.72498 -12.96225 0.338 34.80379 H ? A ? 132 HA 1
   ATOM 3576 HB D THR A 136 ? 0.98234 -11.46033 -12.31187 0.338 35.28378 H ? A ? 132 HB 1
   ATOM 3577 HG1 D THR A 136 ? 3.02304 -11.47523 -12.84851 0.338 36.23423 H ? A ? 132 HG1 1
   ATOM 3578 HG21 D THR A 136 ? 1.09281 -11.77379 -14.63878 0.338 36.19313 H ? A ? 132 HG21 1
   ATOM 3579 HG22 D THR A 136 ? -0.21762 -10.97695 -14.26419 0.338 36.19313 H ? A ? 132 HG22 1
   ATOM 3580 HG23 D THR A 136 ? 1.03098 -10.21082 -14.85287 0.338 36.19313 H ? A ? 132 HG23 1
   ATOM 3581 N B PHE A 137 ? -1.51237 -8.49013 -12.80948 0.366 26.60420 N ? A ? 133 N 1
   ATOM 3582 CA B PHE A 137 ? -2.91905 -8.33498 -12.47177 0.366 25.31654 C ? A ? 133 CA 1
   ATOM 3583 C B PHE A 137 ? -3.74668 -8.15619 -13.73795 0.366 25.21074 C ? A ? 133 C 1
   ATOM 3584 O B PHE A 137 ? -3.22979 -7.83613 -14.81064 0.366 24.88760 O ? A ? 133 O 1
   ATOM 3585 CB B PHE A 137 ? -3.12875 -7.14366 -11.54047 0.366 24.76654 C ? A ? 133 CB 1
   ATOM 3586 CG B PHE A 137 ? -2.60469 -5.84235 -12.08782 0.366 24.35483 C ? A ? 133 CG 1
   ATOM 3587 CD1 B PHE A 137 ? -1.27504 -5.48849 -11.91788 0.366 25.85364 C ? A ? 133 CD1 1
   ATOM 3588 CD2 B PHE A 137 ? -3.43918 -4.97289 -12.76066 0.366 23.27404 C ? A ? 133 CD2 1
   ATOM 3589 CE1 B PHE A 137 ? -0.80145 -4.27198 -12.40280 0.366 26.04365 C ? A ? 133 CE1 1
   ATOM 3590 CE2 B PHE A 137 ? -2.98684 -3.76356 -13.24781 0.366 24.20168 C ? A ? 133 CE2 1
   ATOM 3591 CZ B PHE A 137 ? -1.65403 -3.41563 -13.08964 0.366 24.44853 C ? A ? 133 CZ 1
   ATOM 3592 H B PHE A 137 ? -1.24750 -8.03253 -13.48774 0.366 31.94458 H ? A ? 133 H 1
   ATOM 3593 HA B PHE A 137 ? -3.22531 -9.14455 -12.03394 0.366 30.39939 H ? A ? 133 HA 1
   ATOM 3594 HB2 B PHE A 137 ? -4.07961 -7.03599 -11.38185 0.366 29.73939 H ? A ? 133 HB2 1
   ATOM 3595 HB3 B PHE A 137 ? -2.67046 -7.31818 -10.70357 0.366 29.73939 H ? A ? 133 HB3 1
   ATOM 3596 HD1 B PHE A 137 ? -0.69562 -6.06726 -11.47720 0.366 31.04391 H ? A ? 133 HD1 1
   ATOM 3597 HD2 B PHE A 137 ? -4.32970 -5.20821 -12.88908 0.366 27.94839 H ? A ? 133 HD2 1
   ATOM 3598 HE1 B PHE A 137 ? 0.08674 -4.03214 -12.26685 0.366 31.27192 H ? A ? 133 HE1 1
   ATOM 3599 HE2 B PHE A 137 ? -3.57289 -3.18500 -13.67993 0.366 29.06156 H ? A ? 133 HE2 1
   ATOM 3600 HZ B PHE A 137 ? -1.33326 -2.61614 -13.44010 0.366 29.35777 H ? A ? 133 HZ 1
   ATOM 3601 N C PHE A 137 ? -1.52985 -8.42425 -12.72538 0.296 26.62144 N ? A ? 133 N 1
   ATOM 3602 CA C PHE A 137 ? -2.94652 -8.28453 -12.42733 0.296 25.31939 C ? A ? 133 CA 1
   ATOM 3603 C C PHE A 137 ? -3.75002 -8.11415 -13.71079 0.296 25.22013 C ? A ? 133 C 1
   ATOM 3604 O C PHE A 137 ? -3.22147 -7.76701 -14.76930 0.296 24.94470 O ? A ? 133 O 1
   ATOM 3605 CB C PHE A 137 ? -3.20488 -7.09577 -11.49691 0.296 24.75898 C ? A ? 133 CB 1
   ATOM 3606 CG C PHE A 137 ? -2.64826 -5.78923 -11.99944 0.296 24.36350 C ? A ? 133 CG 1
   ATOM 3607 CD1 C PHE A 137 ? -1.35686 -5.39986 -11.67223 0.296 25.75294 C ? A ? 133 CD1 1
   ATOM 3608 CD2 C PHE A 137 ? -3.41550 -4.94631 -12.78068 0.296 23.31061 C ? A ? 133 CD2 1
   ATOM 3609 CE1 C PHE A 137 ? -0.85020 -4.18314 -12.11364 0.296 26.08946 C ? A ? 133 CE1 1
   ATOM 3610 CE2 C PHE A 137 ? -2.92537 -3.73321 -13.22613 0.296 24.21032 C ? A ? 133 CE2 1
   ATOM 3611 CZ C PHE A 137 ? -1.63071 -3.35475 -12.90769 0.296 24.42129 C ? A ? 133 CZ 1
   ATOM 3612 H C PHE A 137 ? -1.23226 -7.88055 -13.32155 0.296 31.96527 H ? A ? 133 H 1
   ATOM 3613 HA C PHE A 137 ? -3.25147 -9.09945 -11.99860 0.296 30.40281 H ? A ? 133 HA 1
   ATOM 3614 HB2 C PHE A 137 ? -4.16290 -6.98664 -11.39113 0.296 29.73031 H ? A ? 133 HB2 1
   ATOM 3615 HB3 C PHE A 137 ? -2.79497 -7.27943 -10.63718 0.296 29.73031 H ? A ? 133 HB3 1
   ATOM 3616 HD1 C PHE A 137 ? -0.82528 -5.95860 -11.15249 0.296 30.92307 H ? A ? 133 HD1 1
   ATOM 3617 HD2 C PHE A 137 ? -4.27975 -5.20061 -13.01156 0.296 27.99228 H ? A ? 133 HD2 1
   ATOM 3618 HE1 C PHE A 137 ? 0.01118 -3.92439 -11.87705 0.296 31.32689 H ? A ? 133 HE1 1
   ATOM 3619 HE2 C PHE A 137 ? -3.46266 -3.17264 -13.73797 0.296 29.07193 H ? A ? 133 HE2 1
   ATOM 3620 HZ C PHE A 137 ? -1.28711 -2.55059 -13.22419 0.296 29.32509 H ? A ? 133 HZ 1
   ATOM 3621 N D PHE A 137 ? -1.50713 -8.77121 -12.81771 0.338 26.63391 N ? A ? 133 N 1
   ATOM 3622 CA D PHE A 137 ? -2.92609 -8.67170 -12.50493 0.338 25.44529 C ? A ? 133 CA 1
   ATOM 3623 C D PHE A 137 ? -3.72949 -8.32329 -13.75226 0.338 25.22792 C ? A ? 133 C 1
   ATOM 3624 O D PHE A 137 ? -3.18208 -8.02812 -14.81499 0.338 24.90016 O ? A ? 133 O 1
   ATOM 3625 CB D PHE A 137 ? -3.15821 -7.64150 -11.40354 0.338 24.89736 C ? A ? 133 CB 1
   ATOM 3626 CG D PHE A 137 ? -2.54288 -6.28912 -11.68164 0.338 24.71154 C ? A ? 133 CG 1
   ATOM 3627 CD1 D PHE A 137 ? -1.21144 -6.04496 -11.39064 0.338 26.00961 C ? A ? 133 CD1 1
   ATOM 3628 CD2 D PHE A 137 ? -3.29807 -5.26783 -12.21203 0.338 23.32012 C ? A ? 133 CD2 1
   ATOM 3629 CE1 D PHE A 137 ? -0.64399 -4.79984 -11.62674 0.338 26.46741 C ? A ? 133 CE1 1
   ATOM 3630 CE2 D PHE A 137 ? -2.75805 -4.01896 -12.44745 0.338 24.18641 C ? A ? 133 CE2 1
   ATOM 3631 CZ D PHE A 137 ? -1.41343 -3.78094 -12.16199 0.338 25.18514 C ? A ? 133 CZ 1
   ATOM 3632 H D PHE A 137 ? -1.25297 -8.36016 -13.52907 0.338 31.98023 H ? A ? 133 H 1
   ATOM 3633 HA D PHE A 137 ? -3.23533 -9.54286 -12.21108 0.338 30.55389 H ? A ? 133 HA 1
   ATOM 3634 HB2 D PHE A 137 ? -4.11354 -7.51343 -11.29476 0.338 29.89637 H ? A ? 133 HB2 1
   ATOM 3635 HB3 D PHE A 137 ? -2.77238 -7.97646 -10.57902 0.338 29.89637 H ? A ? 133 HB3 1
   ATOM 3636 HD1 D PHE A 137 ? -0.68909 -6.72544 -11.03148 0.338 31.23107 H ? A ? 133 HD1 1
   ATOM 3637 HD2 D PHE A 137 ? -4.19208 -5.42238 -12.41641 0.338 28.00368 H ? A ? 133 HD2 1
   ATOM 3638 HE1 D PHE A 137 ? 0.25165 -4.65056 -11.42560 0.338 31.78043 H ? A ? 133 HE1 1
   ATOM 3639 HE2 D PHE A 137 ? -3.28881 -3.33898 -12.79504 0.338 29.04323 H ? A ? 133 HE2 1
   ATOM 3640 HZ D PHE A 137 ? -1.03794 -2.94676 -12.32945 0.338 30.24171 H ? A ? 133 HZ 1
   ATOM 3641 N . GLN A 138 ? -5.05069 -8.35365 -13.59714 1.000 24.28357 N ? A ? 134 N 1
   ATOM 3642 CA . GLN A 138 ? -5.96526 -8.18548 -14.71527 1.000 21.26848 C ? A ? 134 CA 1
   ATOM 3643 C . GLN A 138 ? -6.46325 -6.75878 -14.69041 1.000 21.91236 C ? A ? 134 C 1
   ATOM 3644 O . GLN A 138 ? -6.53157 -6.13481 -13.62896 1.000 20.72154 O ? A ? 134 O 1
   ATOM 3645 CB . GLN A 138 ? -7.14679 -9.13684 -14.61001 1.000 26.47010 C ? A ? 134 CB 1
   ATOM 3646 CG . GLN A 138 ? -6.78260 -10.62991 -14.78938 1.000 39.11587 C ? A ? 134 CG 1
   ATOM 3647 CD . GLN A 138 ? -6.10374 -10.92675 -16.11145 1.000 45.23758 C ? A ? 134 CD 1
   ATOM 3648 OE1 . GLN A 138 ? -4.95343 -11.35419 -16.13701 1.000 44.15451 O ? A ? 134 OE1 1
   ATOM 3649 NE2 . GLN A 138 ? -6.82014 -10.70026 -17.22551 1.000 43.30178 N ? A ? 134 NE2 1
   ATOM 3650 HA . GLN A 138 ? -5.51839 -8.37739 -15.55454 1.000 25.54172 H ? A ? 134 HA 1
   ATOM 3651 HB2 . GLN A 138 ? -7.54799 -9.03597 -13.73265 1.000 31.78366 H ? A ? 134 HB2 1
   ATOM 3652 HB3 . GLN A 138 ? -7.79108 -8.90724 -15.29782 1.000 31.78366 H ? A ? 134 HB3 1
   ATOM 3653 HG2 . GLN A 138 ? -6.17752 -10.89314 -14.07841 1.000 46.95858 H ? A ? 134 HG2 1
   ATOM 3654 HG3 . GLN A 138 ? -7.59475 -11.15856 -14.74654 1.000 46.95858 H ? A ? 134 HG3 1
   ATOM 3655 HE21 . GLN A 138 ? -7.62414 -10.40081 -17.16627 1.000 51.98167 H ? A ? 134 HE21 1
   ATOM 3656 HE22 . GLN A 138 ? -6.47463 -10.85477 -17.99775 1.000 51.98167 H ? A ? 134 HE22 1
   ATOM 3657 H B GLN A 138 ? -5.43051 -8.58622 -12.86144 0.366 29.15983 H ? A ? 134 H 1
   ATOM 3658 H C GLN A 138 ? -5.43147 -8.61792 -12.87273 0.296 29.15983 H ? A ? 134 H 1
   ATOM 3659 H D GLN A 138 ? -5.44519 -8.47210 -12.84220 0.338 29.15983 H ? A ? 134 H 1
   ATOM 3660 N B GLN A 139 ? -6.84588 -6.26416 -15.85945 0.579 20.75631 N ? A ? 135 N 1
   ATOM 3661 CA B GLN A 139 ? -7.26287 -4.88570 -16.06196 0.579 19.38049 C ? A ? 135 CA 1
   ATOM 3662 C B GLN A 139 ? -8.52223 -4.91193 -16.90256 0.579 19.59374 C ? A ? 135 C 1
   ATOM 3663 O B GLN A 139 ? -8.53714 -5.53507 -17.97469 0.579 19.64331 O ? A ? 135 O 1
   ATOM 3664 CB B GLN A 139 ? -6.16072 -4.09952 -16.75726 0.579 20.77442 C ? A ? 135 CB 1
   ATOM 3665 CG B GLN A 139 ? -6.02469 -2.67833 -16.40769 0.579 21.09603 C ? A ? 135 CG 1
   ATOM 3666 CD B GLN A 139 ? -5.04018 -2.00707 -17.34972 0.579 23.65751 C ? A ? 135 CD 1
   ATOM 3667 OE1 B GLN A 139 ? -4.90966 -2.41143 -18.52517 0.579 20.84173 O ? A ? 135 OE1 1
   ATOM 3668 NE2 B GLN A 139 ? -4.34901 -0.97878 -16.85291 0.579 21.11731 N ? A ? 135 NE2 1
   ATOM 3669 H B GLN A 139 ? -6.87341 -6.72906 -16.58243 0.579 24.92711 H ? A ? 135 H 1
   ATOM 3670 HA B GLN A 139 ? -7.45929 -4.44572 -15.22009 0.579 23.27613 H ? A ? 135 HA 1
   ATOM 3671 HB2 B GLN A 139 ? -5.31392 -4.52312 -16.54655 0.579 24.94884 H ? A ? 135 HB2 1
   ATOM 3672 HB3 B GLN A 139 ? -6.32310 -4.13969 -17.71272 0.579 24.94884 H ? A ? 135 HB3 1
   ATOM 3673 HG2 B GLN A 139 ? -6.88489 -2.23756 -16.48937 0.579 25.33477 H ? A ? 135 HG2 1
   ATOM 3674 HG3 B GLN A 139 ? -5.69410 -2.59499 -15.49958 0.579 25.33477 H ? A ? 135 HG3 1
   ATOM 3675 HE21 B GLN A 139 ? -4.47373 -0.72988 -16.03922 0.579 25.36032 H ? A ? 135 HE21 1
   ATOM 3676 HE22 B GLN A 139 ? -3.77900 -0.56522 -17.34652 0.579 25.36032 H ? A ? 135 HE22 1
   ATOM 3677 N C GLN A 139 ? -6.67498 -6.20332 -15.87469 0.421 20.72262 N ? A ? 135 N 1
   ATOM 3678 CA C GLN A 139 ? -7.29471 -4.90047 -16.02629 0.421 19.46084 C ? A ? 135 CA 1
   ATOM 3679 C C GLN A 139 ? -8.62129 -5.09662 -16.73749 0.421 19.61356 C ? A ? 135 C 1
   ATOM 3680 O C GLN A 139 ? -8.78218 -6.01182 -17.54268 0.421 19.92091 O ? A ? 135 O 1
   ATOM 3681 CB C GLN A 139 ? -6.41052 -3.93168 -16.80190 0.421 20.92660 C ? A ? 135 CB 1
   ATOM 3682 CG C GLN A 139 ? -5.06406 -3.69451 -16.19248 0.421 22.65989 C ? A ? 135 CG 1
   ATOM 3683 CD C GLN A 139 ? -4.25198 -2.72260 -17.01896 0.421 23.10557 C ? A ? 135 CD 1
   ATOM 3684 OE1 C GLN A 139 ? -3.85410 -3.03542 -18.13781 0.421 24.20816 O ? A ? 135 OE1 1
   ATOM 3685 NE2 C GLN A 139 ? -4.03415 -1.51946 -16.48310 0.421 22.14451 N ? A ? 135 NE2 1
   ATOM 3686 H C GLN A 139 ? -6.46236 -6.57247 -16.62176 0.421 24.88668 H ? A ? 135 H 1
   ATOM 3687 HA C GLN A 139 ? -7.45064 -4.49485 -15.15907 0.421 23.37255 H ? A ? 135 HA 1
   ATOM 3688 HB2 C GLN A 139 ? -6.26988 -4.28794 -17.69308 0.421 25.13147 H ? A ? 135 HB2 1
   ATOM 3689 HB3 C GLN A 139 ? -6.86300 -3.07530 -16.85456 0.421 25.13147 H ? A ? 135 HB3 1
   ATOM 3690 HG2 C GLN A 139 ? -5.17413 -3.32301 -15.30323 0.421 27.21141 H ? A ? 135 HG2 1
   ATOM 3691 HG3 C GLN A 139 ? -4.58038 -4.53391 -16.14382 0.421 27.21141 H ? A ? 135 HG3 1
   ATOM 3692 HE21 C GLN A 139 ? -4.35038 -1.33129 -15.70579 0.421 26.59295 H ? A ? 135 HE21 1
   ATOM 3693 HE22 C GLN A 139 ? -3.57761 -0.93255 -16.91519 0.421 26.59295 H ? A ? 135 HE22 1
   ATOM 3694 N . TYR A 140 ? -9.57042 -4.24901 -16.41565 1.000 17.49724 N ? A ? 136 N 1
   ATOM 3695 CA . TYR A 140 ? -10.83936 -4.15665 -17.10668 1.000 17.72438 C ? A ? 136 CA 1
   ATOM 3696 C . TYR A 140 ? -11.09225 -2.71917 -17.52982 1.000 17.57614 C ? A ? 136 C 1
   ATOM 3697 O . TYR A 140 ? -10.88631 -1.78265 -16.73676 1.000 17.26425 O ? A ? 136 O 1
   ATOM 3698 HA . TYR A 140 ? -10.80444 -4.71509 -17.89904 1.000 21.28880 H ? A ? 136 HA 1
   ATOM 3699 CB B TYR A 140 ? -11.99797 -4.61545 -16.20711 0.334 17.26248 C ? A ? 136 CB 1
   ATOM 3700 CG B TYR A 140 ? -12.26547 -6.09894 -16.18519 0.334 17.24515 C ? A ? 136 CG 1
   ATOM 3701 CD1 B TYR A 140 ? -12.41961 -6.81367 -17.36396 0.334 17.97317 C ? A ? 136 CD1 1
   ATOM 3702 CD2 B TYR A 140 ? -12.42146 -6.78398 -14.98759 0.334 18.69805 C ? A ? 136 CD2 1
   ATOM 3703 CE1 B TYR A 140 ? -12.69020 -8.18738 -17.35744 0.334 20.03674 C ? A ? 136 CE1 1
   ATOM 3704 CE2 B TYR A 140 ? -12.68990 -8.14404 -14.97050 0.334 19.58244 C ? A ? 136 CE2 1
   ATOM 3705 CZ B TYR A 140 ? -12.81546 -8.84037 -16.15116 0.334 20.77312 C ? A ? 136 CZ 1
   ATOM 3706 OH B TYR A 140 ? -13.07810 -10.20259 -16.12093 0.334 21.75614 O ? A ? 136 OH 1
   ATOM 3707 H B TYR A 140 ? -9.56303 -3.83404 -15.66243 0.579 21.01623 H ? A ? 136 H 1
   ATOM 3708 HB2 B TYR A 140 ? -11.80057 -4.34583 -15.29648 0.334 20.73451 H ? A ? 136 HB2 1
   ATOM 3709 HB3 B TYR A 140 ? -12.80997 -4.18179 -16.51288 0.334 20.73451 H ? A ? 136 HB3 1
   ATOM 3710 HD1 B TYR A 140 ? -12.34139 -6.37006 -18.17759 0.334 21.58735 H ? A ? 136 HD1 1
   ATOM 3711 HD2 B TYR A 140 ? -12.34461 -6.32287 -14.18361 0.334 22.45720 H ? A ? 136 HD2 1
   ATOM 3712 HE1 B TYR A 140 ? -12.78413 -8.65284 -18.15709 0.334 24.06363 H ? A ? 136 HE1 1
   ATOM 3713 HE2 B TYR A 140 ? -12.78545 -8.58739 -14.15858 0.334 23.51847 H ? A ? 136 HE2 1
   ATOM 3714 HH B TYR A 140 ? -13.09740 -10.50888 -16.90286 0.334 26.12691 H ? A ? 136 HH 1
   ATOM 3715 CB C TYR A 140 ? -12.01380 -4.63818 -16.22054 0.666 17.22311 C ? A ? 136 CB 1
   ATOM 3716 CG C TYR A 140 ? -12.05840 -6.12772 -16.06252 0.666 17.50185 C ? A ? 136 CG 1
   ATOM 3717 CD1 C TYR A 140 ? -12.08777 -6.94098 -17.17127 0.666 17.96524 C ? A ? 136 CD1 1
   ATOM 3718 CD2 C TYR A 140 ? -12.12594 -6.72601 -14.80873 0.666 18.45662 C ? A ? 136 CD2 1
   ATOM 3719 CE1 C TYR A 140 ? -12.15482 -8.33885 -17.05271 0.666 20.63799 C ? A ? 136 CE1 1
   ATOM 3720 CE2 C TYR A 140 ? -12.18754 -8.10712 -14.67584 0.666 20.04780 C ? A ? 136 CE2 1
   ATOM 3721 CZ C TYR A 140 ? -12.17367 -8.90349 -15.79980 0.666 20.92394 C ? A ? 136 CZ 1
   ATOM 3722 OH C TYR A 140 ? -12.23990 -10.27425 -15.69196 0.666 20.56268 O ? A ? 136 OH 1
   ATOM 3723 H C TYR A 140 ? -9.50247 -3.68721 -15.76808 0.421 21.01623 H ? A ? 136 H 1
   ATOM 3724 HB2 C TYR A 140 ? -11.92281 -4.24652 -15.33780 0.666 20.68728 H ? A ? 136 HB2 1
   ATOM 3725 HB3 C TYR A 140 ? -12.84907 -4.35529 -16.62452 0.666 20.68728 H ? A ? 136 HB3 1
   ATOM 3726 HD1 C TYR A 140 ? -12.06268 -6.55693 -18.01790 0.666 21.57783 H ? A ? 136 HD1 1
   ATOM 3727 HD2 C TYR A 140 ? -12.12992 -6.19254 -14.04696 0.666 22.16748 H ? A ? 136 HD2 1
   ATOM 3728 HE1 C TYR A 140 ? -12.18604 -8.87520 -17.81182 0.666 24.78513 H ? A ? 136 HE1 1
   ATOM 3729 HE2 C TYR A 140 ? -12.23797 -8.49290 -13.83113 0.666 24.07690 H ? A ? 136 HE2 1
   ATOM 3730 HH C TYR A 140 ? -12.17262 -10.62580 -16.45188 0.666 24.69476 H ? A ? 136 HH 1
   ATOM 3731 N B TRP A 141 ? -11.59043 -2.55745 -18.75537 0.274 18.41635 N ? A ? 137 N 1
   ATOM 3732 CA B TRP A 141 ? -11.90599 -1.26947 -19.36044 0.274 18.11856 C ? A ? 137 CA 1
   ATOM 3733 C B TRP A 141 ? -13.34983 -1.27943 -19.84181 0.274 17.11450 C ? A ? 137 C 1
   ATOM 3734 O B TRP A 141 ? -13.81971 -2.28614 -20.37945 0.274 16.53329 O ? A ? 137 O 1
   ATOM 3735 CB B TRP A 141 ? -10.98850 -0.98311 -20.57469 0.274 19.77934 C ? A ? 137 CB 1
   ATOM 3736 CG B TRP A 141 ? -9.58368 -0.65543 -20.23202 0.274 21.24570 C ? A ? 137 CG 1
   ATOM 3737 CD1 B TRP A 141 ? -8.53481 -1.52969 -20.13026 0.274 21.01843 C ? A ? 137 CD1 1
   ATOM 3738 CD2 B TRP A 141 ? -9.05297 0.64286 -19.96193 0.274 20.56693 C ? A ? 137 CD2 1
   ATOM 3739 NE1 B TRP A 141 ? -7.38762 -0.85268 -19.80108 0.274 21.51136 N ? A ? 137 NE1 1
   ATOM 3740 CE2 B TRP A 141 ? -7.67843 0.48246 -19.68958 0.274 21.89279 C ? A ? 137 CE2 1
   ATOM 3741 CE3 B TRP A 141 ? -9.60604 1.92839 -19.91733 0.274 20.22564 C ? A ? 137 CE3 1
   ATOM 3742 CZ2 B TRP A 141 ? -6.85024 1.55730 -19.38034 0.274 22.62407 C ? A ? 137 CZ2 1
   ATOM 3743 CZ3 B TRP A 141 ? -8.77921 2.99125 -19.61253 0.274 20.98131 C ? A ? 137 CZ3 1
   ATOM 3744 CH2 B TRP A 141 ? -7.42376 2.79633 -19.32687 0.274 21.68537 C ? A ? 137 CH2 1
   ATOM 3745 H B TRP A 141 ? -11.76234 -3.21573 -19.28141 0.274 22.11916 H ? A ? 137 H 1
   ATOM 3746 HA B TRP A 141 ? -11.78834 -0.56877 -18.70009 0.274 21.76181 H ? A ? 137 HA 1
   ATOM 3747 HB2 B TRP A 141 ? -10.97390 -1.77016 -21.14147 0.274 23.75475 H ? A ? 137 HB2 1
   ATOM 3748 HB3 B TRP A 141 ? -11.35238 -0.22869 -21.06391 0.274 23.75475 H ? A ? 137 HB3 1
   ATOM 3749 HD1 B TRP A 141 ? -8.59164 -2.44817 -20.26463 0.274 25.24166 H ? A ? 137 HD1 1
   ATOM 3750 HE1 B TRP A 141 ? -6.61312 -1.20768 -19.68392 0.274 25.83317 H ? A ? 137 HE1 1
   ATOM 3751 HE3 B TRP A 141 ? -10.51002 2.06329 -20.08917 0.274 24.29030 H ? A ? 137 HE3 1
   ATOM 3752 HZ2 B TRP A 141 ? -5.94270 1.43704 -19.21664 0.274 27.16843 H ? A ? 137 HZ2 1
   ATOM 3753 HZ3 B TRP A 141 ? -9.12980 3.85250 -19.59685 0.274 25.19712 H ? A ? 137 HZ3 1
   ATOM 3754 HH2 B TRP A 141 ? -6.89968 3.52867 -19.09466 0.274 26.04199 H ? A ? 137 HH2 1
   ATOM 3755 N C TRP A 141 ? -11.65384 -2.56116 -18.72180 0.726 18.47596 N ? A ? 137 N 1
   ATOM 3756 CA C TRP A 141 ? -12.01094 -1.26289 -19.27850 0.726 18.05735 C ? A ? 137 CA 1
   ATOM 3757 C C TRP A 141 ? -13.42921 -1.30905 -19.82271 0.726 17.10299 C ? A ? 137 C 1
   ATOM 3758 O C TRP A 141 ? -13.76275 -2.21273 -20.59032 0.726 16.48463 O ? A ? 137 O 1
   ATOM 3759 CB C TRP A 141 ? -11.07667 -0.87498 -20.45456 0.726 19.70109 C ? A ? 137 CB 1
   ATOM 3760 CG C TRP A 141 ? -9.65185 -1.00877 -20.20620 0.726 21.13330 C ? A ? 137 CG 1
   ATOM 3761 CD1 C TRP A 141 ? -8.93733 -2.17043 -20.12525 0.726 20.90488 C ? A ? 137 CD1 1
   ATOM 3762 CD2 C TRP A 141 ? -8.71322 0.05863 -20.03962 0.726 20.18871 C ? A ? 137 CD2 1
   ATOM 3763 NE1 C TRP A 141 ? -7.61728 -1.89281 -19.88908 0.726 20.63561 N ? A ? 137 NE1 1
   ATOM 3764 CE2 C TRP A 141 ? -7.44501 -0.53419 -19.83506 0.726 21.51468 C ? A ? 137 CE2 1
   ATOM 3765 CE3 C TRP A 141 ? -8.81925 1.45541 -20.03672 0.726 21.02311 C ? A ? 137 CE3 1
   ATOM 3766 CZ2 C TRP A 141 ? -6.28765 0.22359 -19.62084 0.726 21.47692 C ? A ? 137 CZ2 1
   ATOM 3767 CZ3 C TRP A 141 ? -7.68489 2.20275 -19.81381 0.726 21.58840 C ? A ? 137 CZ3 1
   ATOM 3768 CH2 C TRP A 141 ? -6.42283 1.58393 -19.62147 0.726 22.84019 C ? A ? 137 CH2 1
   ATOM 3769 H C TRP A 141 ? -11.84492 -3.21536 -19.24632 0.726 22.19069 H ? A ? 137 H 1
   ATOM 3770 HA C TRP A 141 ? -11.94990 -0.60519 -18.56814 0.726 21.68837 H ? A ? 137 HA 1
   ATOM 3771 HB2 C TRP A 141 ? -11.29004 -1.44290 -21.21142 0.726 23.66085 H ? A ? 137 HB2 1
   ATOM 3772 HB3 C TRP A 141 ? -11.24218 0.05390 -20.67970 0.726 23.66085 H ? A ? 137 HB3 1
   ATOM 3773 HD1 C TRP A 141 ? -9.29479 -3.02407 -20.21701 0.726 25.10540 H ? A ? 137 HD1 1
   ATOM 3774 HE1 C TRP A 141 ? -6.99503 -2.47818 -19.79032 0.726 24.78227 H ? A ? 137 HE1 1
   ATOM 3775 HE3 C TRP A 141 ? -9.63920 1.86936 -20.18240 0.726 25.24728 H ? A ? 137 HE3 1
   ATOM 3776 HZ2 C TRP A 141 ? -5.46170 -0.18131 -19.48388 0.726 25.79185 H ? A ? 137 HZ2 1
   ATOM 3777 HZ3 C TRP A 141 ? -7.74699 3.13034 -19.78883 0.726 25.92562 H ? A ? 137 HZ3 1
   ATOM 3778 HH2 C TRP A 141 ? -5.67068 2.11558 -19.49295 0.726 27.42777 H ? A ? 137 HH2 1
   ATOM 3779 N B SER A 142 ? -14.03977 -0.15076 -19.67828 0.274 15.37942 N ? A ? 138 N 1
   ATOM 3780 CA B SER A 142 ? -15.33988 0.06957 -20.30347 0.274 15.84666 C ? A ? 138 CA 1
   ATOM 3781 C B SER A 142 ? -15.37692 1.51380 -20.79068 0.274 15.65832 C ? A ? 138 C 1
   ATOM 3782 O B SER A 142 ? -15.53000 2.44006 -19.99140 0.274 15.43885 O ? A ? 138 O 1
   ATOM 3783 CB B SER A 142 ? -16.48371 -0.21083 -19.33188 0.274 15.58677 C ? A ? 138 CB 1
   ATOM 3784 OG B SER A 142 ? -17.43293 -1.06169 -19.94736 0.274 15.49141 O ? A ? 138 OG 1
   ATOM 3785 H B SER A 142 ? -13.76977 0.51211 -19.20153 0.274 18.47485 H ? A ? 138 H 1
   ATOM 3786 HA B SER A 142 ? -15.44100 -0.52218 -21.06538 0.274 19.03554 H ? A ? 138 HA 1
   ATOM 3787 HB2 B SER A 142 ? -16.13159 -0.64412 -18.53868 0.274 18.72366 H ? A ? 138 HB2 1
   ATOM 3788 HB3 B SER A 142 ? -16.91174 0.62554 -19.09070 0.274 18.72366 H ? A ? 138 HB3 1
   ATOM 3789 HG B SER A 142 ? -17.68815 -0.72857 -20.67502 0.274 18.60924 H ? A ? 138 HG 1
   ATOM 3790 N C SER A 142 ? -14.22958 -0.30491 -19.48669 0.726 15.69854 N ? A ? 138 N 1
   ATOM 3791 CA C SER A 142 ? -15.39252 0.08056 -20.26482 0.726 15.83260 C ? A ? 138 CA 1
   ATOM 3792 C C SER A 142 ? -15.14163 1.49586 -20.78412 0.726 15.71686 C ? A ? 138 C 1
   ATOM 3793 O C SER A 142 ? -14.81132 2.38277 -19.99203 0.726 15.20098 O ? A ? 138 O 1
   ATOM 3794 CB C SER A 142 ? -16.66203 0.03741 -19.38664 0.726 15.66260 C ? A ? 138 CB 1
   ATOM 3795 OG C SER A 142 ? -16.95104 -1.30677 -18.98574 0.726 15.75575 O ? A ? 138 OG 1
   ATOM 3796 H C SER A 142 ? -14.11284 0.18259 -18.78789 0.726 18.85779 H ? A ? 138 H 1
   ATOM 3797 HA C SER A 142 ? -15.53027 -0.51495 -21.01801 0.726 19.01866 H ? A ? 138 HA 1
   ATOM 3798 HB2 C SER A 142 ? -16.51868 0.58012 -18.59556 0.726 18.81466 H ? A ? 138 HB2 1
   ATOM 3799 HB3 C SER A 142 ? -17.41136 0.38431 -19.89564 0.726 18.81466 H ? A ? 138 HB3 1
   ATOM 3800 HG C SER A 142 ? -17.61411 -1.31653 -18.47014 0.726 18.92644 H ? A ? 138 HG 1
   ATOM 3801 N . VAL A 143 ? -15.26994 1.69599 -22.09690 1.000 14.94040 N ? A ? 139 N 1
   ATOM 3802 CA . VAL A 143 ? -15.05313 2.99961 -22.70062 1.000 16.90909 C ? A ? 139 CA 1
   ATOM 3803 C . VAL A 143 ? -16.34202 3.45369 -23.35789 1.000 19.05353 C ? A ? 139 C 1
   ATOM 3804 O . VAL A 143 ? -16.75459 2.90237 -24.39529 1.000 18.79367 O ? A ? 139 O 1
   ATOM 3805 CB . VAL A 143 ? -13.89912 2.99356 -23.71819 1.000 17.80853 C ? A ? 139 CB 1
   ATOM 3806 CG1 . VAL A 143 ? -13.77934 4.40560 -24.35665 1.000 18.13911 C ? A ? 139 CG1 1
   ATOM 3807 CG2 . VAL A 143 ? -12.61092 2.57700 -23.05687 1.000 15.52584 C ? A ? 139 CG2 1
   ATOM 3808 HA . VAL A 143 ? -14.84087 3.62540 -21.99054 1.000 20.31045 H ? A ? 139 HA 1
   ATOM 3809 HB . VAL A 143 ? -14.07821 2.34948 -24.42104 1.000 21.38978 H ? A ? 139 HB 1
   ATOM 3810 HG11 . VAL A 143 ? -12.92751 4.47342 -24.81565 1.000 21.78647 H ? A ? 139 HG11 1
   ATOM 3811 HG12 . VAL A 143 ? -14.50575 4.52963 -24.98740 1.000 21.78647 H ? A ? 139 HG12 1
   ATOM 3812 HG13 . VAL A 143 ? -13.83176 5.07443 -23.65608 1.000 21.78647 H ? A ? 139 HG13 1
   ATOM 3813 HG21 . VAL A 143 ? -11.90558 2.55920 -23.72251 1.000 18.65055 H ? A ? 139 HG21 1
   ATOM 3814 HG22 . VAL A 143 ? -12.39246 3.21588 -22.36045 1.000 18.65055 H ? A ? 139 HG22 1
   ATOM 3815 HG23 . VAL A 143 ? -12.72473 1.69399 -22.67184 1.000 18.65055 H ? A ? 139 HG23 1
   ATOM 3816 H B VAL A 143 ? -15.32129 1.05879 -22.67217 0.274 17.94802 H ? A ? 139 H 1
   ATOM 3817 H C VAL A 143 ? -15.48429 1.08145 -22.65903 0.726 17.94802 H ? A ? 139 H 1
   ATOM 3818 N . ARG A 144 ? -16.89816 4.53964 -22.81574 1.000 14.81426 N ? A ? 140 N 1
   ATOM 3819 CA . ARG A 144 ? -18.14571 5.06904 -23.30446 1.000 15.97573 C ? A ? 140 CA 1
   ATOM 3820 C . ARG A 144 ? -17.97788 5.60119 -24.71578 1.000 17.78362 C ? A ? 140 C 1
   ATOM 3821 O . ARG A 144 ? -17.02259 6.32763 -25.00103 1.000 16.88321 O ? A ? 140 O 1
   ATOM 3822 CB . ARG A 144 ? -18.62532 6.16472 -22.36791 1.000 15.03519 C ? A ? 140 CB 1
   ATOM 3823 CG . ARG A 144 ? -20.00644 6.59149 -22.60161 1.000 16.65601 C ? A ? 140 CG 1
   ATOM 3824 CD . ARG A 144 ? -20.41271 7.75408 -21.65413 1.000 18.63039 C ? A ? 140 CD 1
   ATOM 3825 NE . ARG A 144 ? -21.78266 8.22729 -21.90989 1.000 16.10366 N ? A ? 140 NE 1
   ATOM 3826 CZ . ARG A 144 ? -22.89721 7.80403 -21.31194 1.000 17.69959 C ? A ? 140 CZ 1
   ATOM 3827 NH1 . ARG A 144 ? -22.87677 6.84294 -20.40676 1.000 14.47141 N ? A ? 140 NH1 1
   ATOM 3828 NH2 . ARG A 144 ? -24.06543 8.34862 -21.66453 1.000 15.86604 N ? A ? 140 NH2 1
   ATOM 3829 H . ARG A 144 ? -16.56190 4.98296 -22.16000 1.000 17.79665 H ? A ? 140 H 1
   ATOM 3830 HA . ARG A 144 ? -18.81706 4.36950 -23.33329 1.000 19.19042 H ? A ? 140 HA 1
   ATOM 3831 HB2 . ARG A 144 ? -18.56793 5.84009 -21.45565 1.000 18.06176 H ? A ? 140 HB2 1
   ATOM 3832 HB3 . ARG A 144 ? -18.05441 6.94080 -22.48042 1.000 18.06176 H ? A ? 140 HB3 1
   ATOM 3833 HG2 . ARG A 144 ? -20.09699 6.89885 -23.51716 1.000 20.00676 H ? A ? 140 HG2 1
   ATOM 3834 HG3 . ARG A 144 ? -20.60467 5.84489 -22.44160 1.000 20.00676 H ? A ? 140 HG3 1
   ATOM 3835 HD2 . ARG A 144 ? -20.36578 7.44710 -20.73519 1.000 22.37601 H ? A ? 140 HD2 1
   ATOM 3836 HD3 . ARG A 144 ? -19.80607 8.49934 -21.78634 1.000 22.37601 H ? A ? 140 HD3 1
   ATOM 3837 HE . ARG A 144 ? -21.87393 8.83996 -22.50648 1.000 19.34394 H ? A ? 140 HE 1
   ATOM 3838 HH11 . ARG A 144 ? -22.13153 6.47298 -20.18915 1.000 17.38523 H ? A ? 140 HH11 1
   ATOM 3839 HH12 . ARG A 144 ? -23.60869 6.58691 -20.03482 1.000 17.38523 H ? A ? 140 HH12 1
   ATOM 3840 HH21 . ARG A 144 ? -24.08969 8.96117 -22.26769 1.000 19.05879 H ? A ? 140 HH21 1
   ATOM 3841 HH22 . ARG A 144 ? -24.79301 8.08656 -21.28830 1.000 19.05879 H ? A ? 140 HH22 1
   ATOM 3842 N B ARG A 145 ? -18.88747 5.21895 -25.60474 0.547 17.84694 N ? A ? 141 N 1
   ATOM 3843 CA B ARG A 145 ? -18.83368 5.74831 -26.96446 0.547 18.53006 C ? A ? 141 CA 1
   ATOM 3844 C B ARG A 145 ? -19.37423 7.17416 -27.04253 0.547 19.13157 C ? A ? 141 C 1
   ATOM 3845 O B ARG A 145 ? -18.79275 8.01201 -27.75406 0.547 19.96867 O ? A ? 141 O 1
   ATOM 3846 CB B ARG A 145 ? -19.60478 4.84693 -27.92601 0.547 20.04813 C ? A ? 141 CB 1
   ATOM 3847 CG B ARG A 145 ? -19.06578 3.45913 -28.03594 0.547 22.65601 C ? A ? 141 CG 1
   ATOM 3848 CD B ARG A 145 ? -19.87740 2.69729 -29.09731 0.547 24.64122 C ? A ? 141 CD 1
   ATOM 3849 NE B ARG A 145 ? -19.23567 1.44895 -29.50315 0.547 23.32236 N ? A ? 141 NE 1
   ATOM 3850 CZ B ARG A 145 ? -19.79397 0.57151 -30.32688 0.547 24.56277 C ? A ? 141 CZ 1
   ATOM 3851 NH1 B ARG A 145 ? -20.99064 0.78477 -30.85722 0.547 23.79096 N ? A ? 141 NH1 1
   ATOM 3852 NH2 B ARG A 145 ? -19.15225 -0.55574 -30.60731 0.547 25.56261 N ? A ? 141 NH2 1
   ATOM 3853 H B ARG A 145 ? -19.53032 4.66852 -25.45188 0.547 21.43586 H ? A ? 141 H 1
   ATOM 3854 HA B ARG A 145 ? -17.90461 5.75879 -27.24307 0.547 22.25562 H ? A ? 141 HA 1
   ATOM 3855 HB2 B ARG A 145 ? -20.52292 4.78179 -27.61994 0.547 24.07730 H ? A ? 141 HB2 1
   ATOM 3856 HB3 B ARG A 145 ? -19.57739 5.24335 -28.81088 0.547 24.07730 H ? A ? 141 HB3 1
   ATOM 3857 HG2 B ARG A 145 ? -18.13500 3.48517 -28.30773 0.547 27.20675 H ? A ? 141 HG2 1
   ATOM 3858 HG3 B ARG A 145 ? -19.15013 3.00194 -27.18461 0.547 27.20675 H ? A ? 141 HG3 1
   ATOM 3859 HD2 B ARG A 145 ? -20.75096 2.48229 -28.73459 0.547 29.58900 H ? A ? 141 HD2 1
   ATOM 3860 HD3 B ARG A 145 ? -19.97335 3.25587 -29.88450 0.547 29.58900 H ? A ? 141 HD3 1
   ATOM 3861 HE B ARG A 145 ? -18.45370 1.27346 -29.19116 0.547 28.00637 H ? A ? 141 HE 1
   ATOM 3862 HH11 B ARG A 145 ? -21.42220 1.50452 -30.66926 0.547 28.56869 H ? A ? 141 HH11 1
   ATOM 3863 HH12 B ARG A 145 ? -21.33509 0.20333 -31.38908 0.547 28.56869 H ? A ? 141 HH12 1
   ATOM 3864 HH21 B ARG A 145 ? -18.38274 -0.71124 -30.25621 0.547 30.69467 H ? A ? 141 HH21 1
   ATOM 3865 HH22 B ARG A 145 ? -19.50591 -1.13075 -31.14013 0.547 30.69467 H ? A ? 141 HH22 1
   ATOM 3866 N C ARG A 145 ? -18.90018 5.23365 -25.60365 0.453 17.86687 N ? A ? 141 N 1
   ATOM 3867 CA C ARG A 145 ? -18.90776 5.84325 -26.93242 0.453 18.53235 C ? A ? 141 CA 1
   ATOM 3868 C C ARG A 145 ? -19.43508 7.27453 -26.88654 0.453 19.02515 C ? A ? 141 C 1
   ATOM 3869 O C ARG A 145 ? -18.89099 8.16345 -27.56293 0.453 19.83352 O ? A ? 141 O 1
   ATOM 3870 CB C ARG A 145 ? -19.74720 5.01949 -27.90791 0.453 19.88526 C ? A ? 141 CB 1
   ATOM 3871 CG C ARG A 145 ? -19.03012 3.88483 -28.53974 0.453 23.25066 C ? A ? 141 CG 1
   ATOM 3872 CD C ARG A 145 ? -19.95806 3.14042 -29.52613 0.453 23.45727 C ? A ? 141 CD 1
   ATOM 3873 NE C ARG A 145 ? -19.48511 1.78103 -29.76487 0.453 24.02107 N ? A ? 141 NE 1
   ATOM 3874 CZ C ARG A 145 ? -20.26386 0.78215 -30.15680 0.453 24.89008 C ? A ? 141 CZ 1
   ATOM 3875 NH1 C ARG A 145 ? -21.56756 0.95320 -30.34532 0.453 23.20170 N ? A ? 141 NH1 1
   ATOM 3876 NH2 C ARG A 145 ? -19.72575 -0.42042 -30.34184 0.453 24.95130 N ? A ? 141 NH2 1
   ATOM 3877 H C ARG A 145 ? -19.51639 4.64959 -25.46668 0.453 21.45978 H ? A ? 141 H 1
   ATOM 3878 HA C ARG A 145 ? -17.99337 5.85502 -27.25592 0.453 22.25836 H ? A ? 141 HA 1
   ATOM 3879 HB2 C ARG A 145 ? -20.50670 4.65386 -27.42793 0.453 23.88186 H ? A ? 141 HB2 1
   ATOM 3880 HB3 C ARG A 145 ? -20.05405 5.60328 -28.61920 0.453 23.88186 H ? A ? 141 HB3 1
   ATOM 3881 HG2 C ARG A 145 ? -18.26194 4.21791 -29.02950 0.453 27.92033 H ? A ? 141 HG2 1
   ATOM 3882 HG3 C ARG A 145 ? -18.74209 3.26066 -27.85538 0.453 27.92033 H ? A ? 141 HG3 1
   ATOM 3883 HD2 C ARG A 145 ? -20.85294 3.09346 -29.15480 0.453 28.16827 H ? A ? 141 HD2 1
   ATOM 3884 HD3 C ARG A 145 ? -19.97469 3.61298 -30.37308 0.453 28.16827 H ? A ? 141 HD3 1
   ATOM 3885 HE C ARG A 145 ? -18.64950 1.61755 -29.64389 0.453 28.84483 H ? A ? 141 HE 1
   ATOM 3886 HH11 C ARG A 145 ? -21.92359 1.72477 -30.21293 0.453 27.86158 H ? A ? 141 HH11 1
   ATOM 3887 HH12 C ARG A 145 ? -22.05559 0.29239 -30.59977 0.453 27.86158 H ? A ? 141 HH12 1
   ATOM 3888 HH21 C ARG A 145 ? -18.88487 -0.54056 -30.20735 0.453 29.96110 H ? A ? 141 HH21 1
   ATOM 3889 HH22 C ARG A 145 ? -20.21879 -1.07765 -30.59595 0.453 29.96110 H ? A ? 141 HH22 1
   ATOM 3890 N B ASN A 146 ? -20.49193 7.46626 -26.34334 0.547 16.82316 N ? A ? 142 N 1
   ATOM 3891 CA B ASN A 146 ? -21.07632 8.80536 -26.35205 0.547 18.84550 C ? A ? 142 CA 1
   ATOM 3892 C B ASN A 146 ? -20.42968 9.59351 -25.21330 0.547 18.36331 C ? A ? 142 C 1
   ATOM 3893 O B ASN A 146 ? -20.92902 9.61930 -24.08643 0.547 17.93346 O ? A ? 142 O 1
   ATOM 3894 CB B ASN A 146 ? -22.59413 8.73874 -26.19252 0.547 18.54347 C ? A ? 142 CB 1
   ATOM 3895 CG B ASN A 146 ? -23.28422 8.03257 -27.34792 0.547 18.45374 C ? A ? 142 CG 1
   ATOM 3896 OD1 B ASN A 146 ? -22.64207 7.38681 -28.16636 0.547 18.48567 O ? A ? 142 OD1 1
   ATOM 3897 ND2 B ASN A 146 ? -24.60875 8.15507 -27.40950 0.547 18.44097 N ? A ? 142 ND2 1
   ATOM 3898 H B ASN A 146 ? -20.92194 6.89955 -25.86010 0.547 20.20733 H ? A ? 142 H 1
   ATOM 3899 HA B ASN A 146 ? -20.87805 9.24062 -27.19593 0.547 22.63414 H ? A ? 142 HA 1
   ATOM 3900 HB2 B ASN A 146 ? -22.80422 8.25480 -25.37854 0.547 22.27170 H ? A ? 142 HB2 1
   ATOM 3901 HB3 B ASN A 146 ? -22.94531 9.64151 -26.14179 0.547 22.27170 H ? A ? 142 HB3 1
   ATOM 3902 HD21 B ASN A 146 ? -25.04674 7.77445 -28.04424 0.547 22.14871 H ? A ? 142 HD21 1
   ATOM 3903 HD22 B ASN A 146 ? -25.02619 8.61480 -26.81453 0.547 22.14871 H ? A ? 142 HD22 1
   ATOM 3904 N C ASN A 146 ? -20.50856 7.51576 -26.11699 0.453 17.17984 N ? A ? 142 N 1
   ATOM 3905 CA C ASN A 146 ? -21.14043 8.83111 -26.07761 0.453 18.70298 C ? A ? 142 CA 1
   ATOM 3906 C C ASN A 146 ? -20.45705 9.67216 -25.00056 0.453 18.33692 C ? A ? 142 C 1
   ATOM 3907 O C ASN A 146 ? -20.94823 9.83137 -23.88269 0.453 17.82829 O ? A ? 142 O 1
   ATOM 3908 CB C ASN A 146 ? -22.64054 8.69169 -25.82673 0.453 18.48550 C ? A ? 142 CB 1
   ATOM 3909 CG C ASN A 146 ? -23.36669 7.99384 -26.97208 0.453 18.43409 C ? A ? 142 CG 1
   ATOM 3910 OD1 C ASN A 146 ? -22.96400 8.09172 -28.12019 0.453 17.85569 O ? A ? 142 OD1 1
   ATOM 3911 ND2 C ASN A 146 ? -24.45868 7.31284 -26.65829 0.453 19.66038 N ? A ? 142 ND2 1
   ATOM 3912 H C ASN A 146 ? -20.88411 6.93001 -25.61155 0.453 20.63535 H ? A ? 142 H 1
   ATOM 3913 HA C ASN A 146 ? -21.01077 9.27278 -26.93143 0.453 22.46311 H ? A ? 142 HA 1
   ATOM 3914 HB2 C ASN A 146 ? -22.77930 8.16968 -25.02103 0.453 22.20214 H ? A ? 142 HB2 1
   ATOM 3915 HB3 C ASN A 146 ? -23.02687 9.57505 -25.72035 0.453 22.20214 H ? A ? 142 HB3 1
   ATOM 3916 HD21 C ASN A 146 ? -24.90096 6.90306 -27.27154 0.453 23.61200 H ? A ? 142 HD21 1
   ATOM 3917 HD22 C ASN A 146 ? -24.72536 7.28050 -25.84133 0.453 23.61200 H ? A ? 142 HD22 1
   ATOM 3918 N B LYS A 147 ? -19.29857 10.23507 -25.50192 0.547 17.27875 N ? A ? 143 N 1
   ATOM 3919 CA B LYS A 147 ? -18.53787 10.92831 -24.46714 0.547 18.41420 C ? A ? 143 CA 1
   ATOM 3920 C B LYS A 147 ? -19.38927 11.98478 -23.76536 0.547 19.44275 C ? A ? 143 C 1
   ATOM 3921 O B LYS A 147 ? -20.23325 12.63469 -24.37152 0.547 18.89321 O ? A ? 143 O 1
   ATOM 3922 CB B LYS A 147 ? -17.30385 11.60655 -25.07955 0.547 19.50173 C ? A ? 143 CB 1
   ATOM 3923 CG B LYS A 147 ? -16.36877 10.68672 -25.82165 0.547 21.49706 C ? A ? 143 CG 1
   ATOM 3924 CD B LYS A 147 ? -15.12370 11.42621 -26.22216 0.547 22.40513 C ? A ? 143 CD 1
   ATOM 3925 CE B LYS A 147 ? -14.33901 10.67711 -27.27640 0.547 26.30112 C ? A ? 143 CE 1
   ATOM 3926 NZ B LYS A 147 ? -13.17855 11.48249 -27.72886 0.547 27.03349 N ? A ? 143 NZ 1
   ATOM 3927 H B LYS A 147 ? -18.95132 10.28362 -26.28720 0.547 20.75404 H ? A ? 143 H 1
   ATOM 3928 HA B LYS A 147 ? -18.25049 10.27834 -23.80696 0.547 22.11658 H ? A ? 143 HA 1
   ATOM 3929 HB2 B LYS A 147 ? -17.60539 12.28172 -25.70734 0.547 23.42162 H ? A ? 143 HB2 1
   ATOM 3930 HB3 B LYS A 147 ? -16.79601 12.02136 -24.36476 0.547 23.42162 H ? A ? 143 HB3 1
   ATOM 3931 HG2 B LYS A 147 ? -16.11847 9.94472 -25.24921 0.547 25.81602 H ? A ? 143 HG2 1
   ATOM 3932 HG3 B LYS A 147 ? -16.80429 10.35557 -26.62262 0.547 25.81602 H ? A ? 143 HG3 1
   ATOM 3933 HD2 B LYS A 147 ? -15.36832 12.29223 -26.58420 0.547 26.90570 H ? A ? 143 HD2 1
   ATOM 3934 HD3 B LYS A 147 ? -14.55513 11.54028 -25.44460 0.547 26.90570 H ? A ? 143 HD3 1
   ATOM 3935 HE2 B LYS A 147 ? -14.01100 9.84282 -26.90589 0.547 31.58089 H ? A ? 143 HE2 1
   ATOM 3936 HE3 B LYS A 147 ? -14.90907 10.49924 -28.04078 0.547 31.58089 H ? A ? 143 HE3 1
   ATOM 3937 HZ1 B LYS A 147 ? -12.94326 11.24129 -28.55261 0.547 32.45973 H ? A ? 143 HZ1 1
   ATOM 3938 HZ2 B LYS A 147 ? -13.39005 12.34700 -27.73035 0.547 32.45973 H ? A ? 143 HZ2 1
   ATOM 3939 HZ3 B LYS A 147 ? -12.48788 11.35505 -27.18220 0.547 32.45973 H ? A ? 143 HZ3 1
   ATOM 3940 N C LYS A 147 ? -19.30282 10.23510 -25.35977 0.453 17.31463 N ? A ? 143 N 1
   ATOM 3941 CA C LYS A 147 ? -18.51869 11.02641 -24.41459 0.453 18.43581 C ? A ? 143 CA 1
   ATOM 3942 C C LYS A 147 ? -19.39344 12.03655 -23.67797 0.453 19.45640 C ? A ? 143 C 1
   ATOM 3943 O C LYS A 147 ? -20.17798 12.75718 -24.28796 0.453 18.97724 O ? A ? 143 O 1
   ATOM 3944 CB C LYS A 147 ? -17.39256 11.76488 -25.15195 0.453 19.43779 C ? A ? 143 CB 1
   ATOM 3945 CG C LYS A 147 ? -16.32019 10.87648 -25.71751 0.453 21.54471 C ? A ? 143 CG 1
   ATOM 3946 CD C LYS A 147 ? -15.18680 11.69697 -26.26710 0.453 22.29918 C ? A ? 143 CD 1
   ATOM 3947 CE C LYS A 147 ? -14.16897 10.83881 -26.97228 0.453 25.95408 C ? A ? 143 CE 1
   ATOM 3948 NZ C LYS A 147 ? -13.00736 11.65440 -27.40837 0.453 26.80362 N ? A ? 143 NZ 1
   ATOM 3949 H C LYS A 147 ? -18.95329 10.17365 -26.14313 0.453 20.79710 H ? A ? 143 H 1
   ATOM 3950 HA C LYS A 147 ? -18.12631 10.42601 -23.76154 0.453 22.14252 H ? A ? 143 HA 1
   ATOM 3951 HB2 C LYS A 147 ? -17.78100 12.25948 -25.89046 0.453 23.34489 H ? A ? 143 HB2 1
   ATOM 3952 HB3 C LYS A 147 ? -16.96710 12.37621 -24.53055 0.453 23.34489 H ? A ? 143 HB3 1
   ATOM 3953 HG2 C LYS A 147 ? -15.97332 10.30090 -25.01801 0.453 25.87320 H ? A ? 143 HG2 1
   ATOM 3954 HG3 C LYS A 147 ? -16.68915 10.33971 -26.43629 0.453 25.87320 H ? A ? 143 HG3 1
   ATOM 3955 HD2 C LYS A 147 ? -15.53590 12.33999 -26.90393 0.453 26.77856 H ? A ? 143 HD2 1
   ATOM 3956 HD3 C LYS A 147 ? -14.74281 12.15886 -25.53879 0.453 26.77856 H ? A ? 143 HD3 1
   ATOM 3957 HE2 C LYS A 147 ? -13.85223 10.14898 -26.36836 0.453 31.16444 H ? A ? 143 HE2 1
   ATOM 3958 HE3 C LYS A 147 ? -14.57312 10.43395 -27.75564 0.453 31.16444 H ? A ? 143 HE3 1
   ATOM 3959 HZ1 C LYS A 147 ? -12.44502 11.15385 -27.88305 0.453 32.18388 H ? A ? 143 HZ1 1
   ATOM 3960 HZ2 C LYS A 147 ? -13.28444 12.33405 -27.91176 0.453 32.18388 H ? A ? 143 HZ2 1
   ATOM 3961 HZ3 C LYS A 147 ? -12.57820 11.97690 -26.69850 0.453 32.18388 H ? A ? 143 HZ3 1
   ATOM 3962 N B ARG A 148 ? -19.13329 12.18482 -22.47529 0.547 19.46649 N ? A ? 144 N 1
   ATOM 3963 CA B ARG A 148 ? -19.85867 13.17570 -21.69116 0.547 19.31648 C ? A ? 144 CA 1
   ATOM 3964 C B ARG A 148 ? -18.98742 13.63114 -20.52428 0.547 18.33051 C ? A ? 144 C 1
   ATOM 3965 O B ARG A 148 ? -17.89146 13.12512 -20.31424 0.547 18.00388 O ? A ? 144 O 1
   ATOM 3966 CB B ARG A 148 ? -21.19231 12.61459 -21.17372 0.547 18.85500 C ? A ? 144 CB 1
   ATOM 3967 CG B ARG A 148 ? -21.01808 11.52778 -20.14954 0.547 19.30785 C ? A ? 144 CG 1
   ATOM 3968 CD B ARG A 148 ? -22.35779 10.96345 -19.69416 0.547 18.53226 C ? A ? 144 CD 1
   ATOM 3969 NE B ARG A 148 ? -22.18486 9.77691 -18.86222 0.547 16.02508 N ? A ? 144 NE 1
   ATOM 3970 CZ B ARG A 148 ? -23.15373 9.17854 -18.17752 0.547 17.88902 C ? A ? 144 CZ 1
   ATOM 3971 NH1 B ARG A 148 ? -24.39856 9.64470 -18.17973 0.547 19.56102 N ? A ? 144 NH1 1
   ATOM 3972 NH2 B ARG A 148 ? -22.86036 8.11601 -17.43784 0.547 18.49134 N ? A ? 144 NH2 1
   ATOM 3973 H B ARG A 148 ? -18.53796 11.75415 -22.02841 0.547 23.37933 H ? A ? 144 H 1
   ATOM 3974 HA B ARG A 148 ? -20.03553 13.93717 -22.26543 0.547 23.19931 H ? A ? 144 HA 1
   ATOM 3975 HB2 B ARG A 148 ? -21.69769 13.33367 -20.76335 0.547 22.64554 H ? A ? 144 HB2 1
   ATOM 3976 HB3 B ARG A 148 ? -21.68847 12.24459 -21.92060 0.547 22.64554 H ? A ? 144 HB3 1
   ATOM 3977 HG2 B ARG A 148 ? -20.49862 10.80471 -20.53455 0.547 23.18896 H ? A ? 144 HG2 1
   ATOM 3978 HG3 B ARG A 148 ? -20.56065 11.88849 -19.37395 0.547 23.18896 H ? A ? 144 HG3 1
   ATOM 3979 HD2 B ARG A 148 ? -22.82857 11.63393 -19.17481 0.547 22.25825 H ? A ? 144 HD2 1
   ATOM 3980 HD3 B ARG A 148 ? -22.88300 10.71682 -20.47149 0.547 22.25825 H ? A ? 144 HD3 1
   ATOM 3981 HE B ARG A 148 ? -21.39558 9.43920 -18.81123 0.547 19.24964 H ? A ? 144 HE 1
   ATOM 3982 HH11 B ARG A 148 ? -24.59279 10.35003 -18.63183 0.547 23.49277 H ? A ? 144 HH11 1
   ATOM 3983 HH12 B ARG A 148 ? -25.00971 9.24098 -17.72906 0.547 23.49277 H ? A ? 144 HH12 1
   ATOM 3984 HH21 B ARG A 148 ? -22.05214 7.82380 -17.40645 0.547 22.20915 H ? A ? 144 HH21 1
   ATOM 3985 HH22 B ARG A 148 ? -23.47853 7.71986 -16.99004 0.547 22.20915 H ? A ? 144 HH22 1
   ATOM 3986 N C ARG A 148 ? -19.23546 12.10411 -22.35878 0.453 19.50457 N ? A ? 144 N 1
   ATOM 3987 CA C ARG A 148 ? -19.98414 13.04797 -21.54280 0.453 19.26928 C ? A ? 144 CA 1
   ATOM 3988 C C ARG A 148 ? -19.17237 13.43212 -20.30828 0.453 18.29214 C ? A ? 144 C 1
   ATOM 3989 O C ARG A 148 ? -18.30233 12.69911 -19.85061 0.453 18.40806 O ? A ? 144 O 1
   ATOM 3990 CB C ARG A 148 ? -21.34440 12.47560 -21.11320 0.453 18.86668 C ? A ? 144 CB 1
   ATOM 3991 CG C ARG A 148 ? -21.21240 11.17933 -20.36879 0.453 19.47340 C ? A ? 144 CG 1
   ATOM 3992 CD C ARG A 148 ? -22.50202 10.76845 -19.71808 0.453 18.44087 C ? A ? 144 CD 1
   ATOM 3993 NE C ARG A 148 ? -22.31799 9.56537 -18.91700 0.453 16.09931 N ? A ? 144 NE 1
   ATOM 3994 CZ C ARG A 148 ? -23.21880 9.06932 -18.07777 0.453 17.93381 C ? A ? 144 CZ 1
   ATOM 3995 NH1 C ARG A 148 ? -24.39786 9.65316 -17.89971 0.453 19.57724 N ? A ? 144 NH1 1
   ATOM 3996 NH2 C ARG A 148 ? -22.92117 7.97944 -17.38044 0.453 18.47140 N ? A ? 144 NH2 1
   ATOM 3997 H C ARG A 148 ? -18.69475 11.60804 -21.91029 0.453 23.42503 H ? A ? 144 H 1
   ATOM 3998 HA C ARG A 148 ? -20.13147 13.85089 -22.06674 0.453 23.14268 H ? A ? 144 HA 1
   ATOM 3999 HB2 C ARG A 148 ? -21.78703 13.11349 -20.53176 0.453 22.65956 H ? A ? 144 HB2 1
   ATOM 4000 HB3 C ARG A 148 ? -21.88457 12.31613 -21.90293 0.453 22.65956 H ? A ? 144 HB3 1
   ATOM 4001 HG2 C ARG A 148 ? -20.95032 10.48067 -20.98854 0.453 23.38762 H ? A ? 144 HG2 1
   ATOM 4002 HG3 C ARG A 148 ? -20.54123 11.27650 -19.67526 0.453 23.38762 H ? A ? 144 HG3 1
   ATOM 4003 HD2 C ARG A 148 ? -22.81270 11.48051 -19.13727 0.453 22.14859 H ? A ? 144 HD2 1
   ATOM 4004 HD3 C ARG A 148 ? -23.16526 10.58470 -20.40164 0.453 22.14859 H ? A ? 144 HD3 1
   ATOM 4005 HE C ARG A 148 ? -21.57109 9.14599 -18.99353 0.453 19.33871 H ? A ? 144 HE 1
   ATOM 4006 HH11 C ARG A 148 ? -24.59264 10.36987 -18.33327 0.453 23.51223 H ? A ? 144 HH11 1
   ATOM 4007 HH12 C ARG A 148 ? -24.96681 9.31462 -17.35082 0.453 23.51223 H ? A ? 144 HH12 1
   ATOM 4008 HH21 C ARG A 148 ? -22.15313 7.60441 -17.47569 0.453 22.18522 H ? A ? 144 HH21 1
   ATOM 4009 HH22 C ARG A 148 ? -23.49642 7.64848 -16.83349 0.453 22.18522 H ? A ? 144 HH22 1
   ATOM 4010 N . SER A 149 ? -19.49492 14.58724 -19.75704 1.000 17.71688 N ? A ? 145 N 1
   ATOM 4011 CA . SER A 149 ? -18.75598 15.16390 -18.64647 1.000 20.32408 C ? A ? 145 CA 1
   ATOM 4012 C . SER A 149 ? -19.64378 15.34733 -17.42422 1.000 19.47718 C ? A ? 145 C 1
   ATOM 4013 O . SER A 149 ? -19.20279 15.98273 -16.46067 1.000 19.27196 O ? A ? 145 O 1
   ATOM 4014 HA . SER A 149 ? -18.01825 14.57695 -18.41811 1.000 24.40844 H ? A ? 145 HA 1
   ATOM 4015 CB A SER A 149 ? -18.15906 16.51456 -19.04301 0.429 21.55939 C ? A ? 145 CB 1
   ATOM 4016 OG A SER A 149 ? -19.16645 17.52285 -19.12677 0.429 21.31967 O ? A ? 145 OG 1
   ATOM 4017 HB2 A SER A 149 ? -17.50656 16.77755 -18.37519 0.428 25.89081 H ? A ? 145 HB2 1
   ATOM 4018 HB3 A SER A 149 ? -17.73060 16.42631 -19.90877 0.428 25.89081 H ? A ? 145 HB3 1
   ATOM 4019 HG A SER A 149 ? -19.74883 17.30102 -19.69001 0.428 25.60315 H ? A ? 145 HG 1
   ATOM 4020 CB B SER A 149 ? -18.14823 16.50846 -19.04383 0.281 21.53627 C ? A ? 145 CB 1
   ATOM 4021 OG B SER A 149 ? -17.75974 16.51545 -20.40797 0.281 21.65712 O ? A ? 145 OG 1
   ATOM 4022 H B SER A 149 ? -20.27906 14.92461 -19.86139 0.547 21.27980 H ? A ? 145 H 1
   ATOM 4023 HB2 B SER A 149 ? -18.80781 17.20535 -18.90171 0.281 25.86307 H ? A ? 145 HB2 1
   ATOM 4024 HB3 B SER A 149 ? -17.36655 16.67439 -18.49398 0.281 25.86307 H ? A ? 145 HB3 1
   ATOM 4025 HG B SER A 149 ? -17.11527 15.98975 -20.52585 0.281 26.00809 H ? A ? 145 HG 1
   ATOM 4026 CB C SER A 149 ? -18.13701 16.50676 -19.04608 0.290 21.53721 C ? A ? 145 CB 1
   ATOM 4027 OG C SER A 149 ? -16.93725 16.30634 -19.76866 0.290 21.09606 O ? A ? 145 OG 1
   ATOM 4028 H C SER A 149 ? -20.15701 15.07180 -20.01478 0.453 21.27980 H ? A ? 145 H 1
   ATOM 4029 HB2 C SER A 149 ? -18.76534 16.99175 -19.60366 0.290 25.86419 H ? A ? 145 HB2 1
   ATOM 4030 HB3 C SER A 149 ? -17.94247 17.01697 -18.24437 0.290 25.86419 H ? A ? 145 HB3 1
   ATOM 4031 HG C SER A 149 ? -16.64402 17.04212 -20.04840 0.290 25.33481 H ? A ? 145 HG 1
   ATOM 4032 N . SER A 150 ? -20.87969 14.84366 -17.44998 1.000 18.24552 N ? A ? 146 N 1
   ATOM 4033 CA . SER A 150 ? -21.75939 14.81336 -16.28814 1.000 19.80873 C ? A ? 146 CA 1
   ATOM 4034 C . SER A 150 ? -22.72890 13.66759 -16.48236 1.000 18.53785 C ? A ? 146 C 1
   ATOM 4035 O . SER A 150 ? -23.09614 13.33682 -17.62560 1.000 19.53578 O ? A ? 146 O 1
   ATOM 4036 H . SER A 150 ? -21.24064 14.50330 -18.15246 1.000 21.91416 H ? A ? 146 H 1
   ATOM 4037 HA . SER A 150 ? -21.24664 14.66145 -15.47888 1.000 23.79002 H ? A ? 146 HA 1
   ATOM 4038 CB B SER A 150 ? -22.51449 16.13981 -16.11916 0.557 21.51338 C ? A ? 146 CB 1
   ATOM 4039 OG B SER A 150 ? -21.62502 17.19574 -15.78223 0.557 23.08455 O ? A ? 146 OG 1
   ATOM 4040 HB2 B SER A 150 ? -22.95936 16.35715 -16.95327 0.557 25.83560 H ? A ? 146 HB2 1
   ATOM 4041 HB3 B SER A 150 ? -23.16892 16.04125 -15.41000 0.557 25.83560 H ? A ? 146 HB3 1
   ATOM 4042 HG B SER A 150 ? -22.04155 17.92469 -15.75533 0.557 27.72100 H ? A ? 146 HG 1
   ATOM 4043 CB C SER A 150 ? -22.50492 16.13982 -16.13145 0.443 21.50680 C ? A ? 146 CB 1
   ATOM 4044 OG C SER A 150 ? -22.93771 16.59308 -17.39718 0.443 22.26361 O ? A ? 146 OG 1
   ATOM 4045 HB2 C SER A 150 ? -23.27556 16.00859 -15.55718 0.443 25.82770 H ? A ? 146 HB2 1
   ATOM 4046 HB3 C SER A 150 ? -21.90898 16.79844 -15.74160 0.443 25.82770 H ? A ? 146 HB3 1
   ATOM 4047 HG C SER A 150 ? -23.42349 16.01164 -17.75987 0.443 26.73587 H ? A ? 146 HG 1
   ATOM 4048 N . GLY A 151 ? -23.15556 13.07507 -15.38674 1.000 17.47863 N ? A ? 147 N 1
   ATOM 4049 CA . GLY A 151 ? -24.11618 11.98703 -15.45183 1.000 20.21464 C ? A ? 147 CA 1
   ATOM 4050 C . GLY A 151 ? -23.99814 11.02951 -14.26275 1.000 18.54596 C ? A ? 147 C 1
   ATOM 4051 O . GLY A 151 ? -23.41997 11.36291 -13.21548 1.000 20.21042 O ? A ? 147 O 1
   ATOM 4052 H . GLY A 151 ? -22.90542 13.28268 -14.59054 1.000 20.99390 H ? A ? 147 H 1
   ATOM 4053 HA2 . GLY A 151 ? -25.01486 12.35199 -15.46095 1.000 24.27711 H ? A ? 147 HA2 1
   ATOM 4054 HA3 . GLY A 151 ? -23.97287 11.48022 -16.26639 1.000 24.27711 H ? A ? 147 HA3 1
   ATOM 4055 N A SER A 152 ? -24.58496 9.85283 -14.44284 0.256 19.34593 N ? A ? 148 N 1
   ATOM 4056 CA A SER A 152 ? -24.59854 8.81048 -13.43120 0.256 19.90718 C ? A ? 148 CA 1
   ATOM 4057 C A SER A 152 ? -23.98887 7.54985 -14.02248 0.256 19.48857 C ? A ? 148 C 1
   ATOM 4058 O A SER A 152 ? -24.14226 7.27023 -15.21414 0.256 19.55737 O ? A ? 148 O 1
   ATOM 4059 CB A SER A 152 ? -26.02336 8.53163 -12.93172 0.256 20.25776 C ? A ? 148 CB 1
   ATOM 4060 OG A SER A 152 ? -26.06817 8.64490 -11.52297 0.256 22.10808 O ? A ? 148 OG 1
   ATOM 4061 H A SER A 152 ? -24.99384 9.63009 -15.16589 0.256 23.23465 H ? A ? 148 H 1
   ATOM 4062 HA A SER A 152 ? -24.07162 9.07959 -12.66254 0.256 23.90816 H ? A ? 148 HA 1
   ATOM 4063 HB2 A SER A 152 ? -26.63190 9.17714 -13.32402 0.256 24.32886 H ? A ? 148 HB2 1
   ATOM 4064 HB3 A SER A 152 ? -26.28224 7.63284 -13.18874 0.256 24.32886 H ? A ? 148 HB3 1
   ATOM 4065 HG A SER A 152 ? -26.85260 8.52040 -11.24954 0.256 26.54924 H ? A ? 148 HG 1
   ATOM 4066 N B SER A 152 ? -24.50693 9.81788 -14.48384 0.442 18.69405 N ? A ? 148 N 1
   ATOM 4067 CA B SER A 152 ? -24.65827 8.79288 -13.45775 0.442 19.90342 C ? A ? 148 CA 1
   ATOM 4068 C B SER A 152 ? -24.09730 7.48199 -13.98757 0.442 19.42927 C ? A ? 148 C 1
   ATOM 4069 O B SER A 152 ? -24.42331 7.08875 -15.10707 0.442 19.56707 O ? A ? 148 O 1
   ATOM 4070 CB B SER A 152 ? -26.14435 8.63701 -13.08613 0.442 20.32082 C ? A ? 148 CB 1
   ATOM 4071 OG B SER A 152 ? -26.32237 7.57441 -12.19830 0.442 20.70593 O ? A ? 148 OG 1
   ATOM 4072 H B SER A 152 ? -24.78316 9.55655 -15.25521 0.442 22.45240 H ? A ? 148 H 1
   ATOM 4073 HA B SER A 152 ? -24.15949 9.02951 -12.66018 0.442 23.90364 H ? A ? 148 HA 1
   ATOM 4074 HB2 B SER A 152 ? -26.45287 9.45515 -12.66617 0.442 24.40453 H ? A ? 148 HB2 1
   ATOM 4075 HB3 B SER A 152 ? -26.65559 8.46468 -13.89226 0.442 24.40453 H ? A ? 148 HB3 1
   ATOM 4076 HG B SER A 152 ? -25.99904 7.76967 -11.44801 0.442 24.86665 H ? A ? 148 HG 1
   ATOM 4077 N C SER A 152 ? -24.55259 9.83177 -14.45619 0.250 18.93194 N ? A ? 148 N 1
   ATOM 4078 CA C SER A 152 ? -24.60566 8.80585 -13.42335 0.250 19.92591 C ? A ? 148 CA 1
   ATOM 4079 C C SER A 152 ? -24.10028 7.48583 -13.97512 0.250 19.49892 C ? A ? 148 C 1
   ATOM 4080 O C SER A 152 ? -24.47767 7.08375 -15.07592 0.250 19.54340 O ? A ? 148 O 1
   ATOM 4081 CB C SER A 152 ? -26.03353 8.61782 -12.89805 0.250 20.26850 C ? A ? 148 CB 1
   ATOM 4082 OG C SER A 152 ? -26.46224 9.79808 -12.27329 0.250 21.67745 O ? A ? 148 OG 1
   ATOM 4083 H C SER A 152 ? -24.91290 9.58722 -15.19779 0.250 22.73787 H ? A ? 148 H 1
   ATOM 4084 HA C SER A 152 ? -24.03171 9.07022 -12.68742 0.250 23.93064 H ? A ? 148 HA 1
   ATOM 4085 HB2 C SER A 152 ? -26.62436 8.41445 -13.63998 0.250 24.34174 H ? A ? 148 HB2 1
   ATOM 4086 HB3 C SER A 152 ? -26.04606 7.89151 -12.25523 0.250 24.34174 H ? A ? 148 HB3 1
   ATOM 4087 HG C SER A 152 ? -26.37070 10.44934 -12.79586 0.250 26.03248 H ? A ? 148 HG 1
   ATOM 4088 N D SER A 152 ? -24.58237 9.84775 -14.44572 0.052 19.25222 N ? A ? 148 N 1
   ATOM 4089 CA D SER A 152 ? -24.60017 8.81087 -13.42614 0.052 19.90675 C ? A ? 148 CA 1
   ATOM 4090 C D SER A 152 ? -24.03059 7.52846 -14.00737 0.052 19.65129 C ? A ? 148 C 1
   ATOM 4091 O D SER A 152 ? -24.26960 7.20507 -15.17487 0.052 19.55564 O ? A ? 148 O 1
   ATOM 4092 CB D SER A 152 ? -26.01775 8.56549 -12.90260 0.052 20.35105 C ? A ? 148 CB 1
   ATOM 4093 OG D SER A 152 ? -26.48744 9.69682 -12.19560 0.052 21.67778 O ? A ? 148 OG 1
   ATOM 4094 H D SER A 152 ? -24.98417 9.62067 -15.17139 0.052 23.12221 H ? A ? 148 H 1
   ATOM 4095 HA D SER A 152 ? -24.04668 9.07990 -12.67635 0.052 23.90764 H ? A ? 148 HA 1
   ATOM 4096 HB2 D SER A 152 ? -26.60759 8.39318 -13.65313 0.052 24.44081 H ? A ? 148 HB2 1
   ATOM 4097 HB3 D SER A 152 ? -26.00757 7.80056 -12.30621 0.052 24.44081 H ? A ? 148 HB3 1
   ATOM 4098 HG D SER A 152 ? -26.42842 10.38195 -12.67800 0.052 26.03288 H ? A ? 148 HG 1
   ATOM 4099 N . VAL A 153 ? -23.28850 6.79768 -13.17962 1.000 17.88882 N ? A ? 149 N 1
   ATOM 4100 CA . VAL A 153 ? -22.58633 5.58321 -13.60674 1.000 18.75556 C ? A ? 149 CA 1
   ATOM 4101 C . VAL A 153 ? -22.98471 4.43904 -12.70334 1.000 18.52801 C ? A ? 149 C 1
   ATOM 4102 O . VAL A 153 ? -22.67164 4.46290 -11.51938 1.000 19.36048 O ? A ? 149 O 1
   ATOM 4103 HA . VAL A 153 ? -22.87272 5.38302 -14.51161 1.000 22.52622 H ? A ? 149 HA 1
   ATOM 4104 CB A VAL A 153 ? -21.05586 5.74725 -13.57911 0.377 20.64937 C ? A ? 149 CB 1
   ATOM 4105 CG1 A VAL A 153 ? -20.38572 4.45974 -14.05009 0.377 20.49507 C ? A ? 149 CG1 1
   ATOM 4106 CG2 A VAL A 153 ? -20.61640 6.92177 -14.41727 0.377 19.94924 C ? A ? 149 CG2 1
   ATOM 4107 H A VAL A 153 ? -23.20193 6.97028 -12.34157 0.256 21.48612 H ? A ? 149 H 1
   ATOM 4108 HB A VAL A 153 ? -20.77646 5.92530 -12.66744 0.377 24.79879 H ? A ? 149 HB 1
   ATOM 4109 HG11 A VAL A 153 ? -19.45398 4.64287 -14.24814 0.377 24.61363 H ? A ? 149 HG11 1
   ATOM 4110 HG12 A VAL A 153 ? -20.44989 3.79478 -13.34681 0.377 24.61363 H ? A ? 149 HG12 1
   ATOM 4111 HG13 A VAL A 153 ? -20.83722 4.14223 -14.84773 0.377 24.61363 H ? A ? 149 HG13 1
   ATOM 4112 HG21 A VAL A 153 ? -19.64752 6.96806 -14.41273 0.377 23.95863 H ? A ? 149 HG21 1
   ATOM 4113 HG22 A VAL A 153 ? -20.93749 6.80007 -15.32446 0.377 23.95863 H ? A ? 149 HG22 1
   ATOM 4114 HG23 A VAL A 153 ? -20.98818 7.73489 -14.04109 0.377 23.95863 H ? A ? 149 HG23 1
   ATOM 4115 CB B VAL A 153 ? -21.05751 5.74604 -13.58389 0.623 20.67615 C ? A ? 149 CB 1
   ATOM 4116 CG1 B VAL A 153 ? -20.39479 4.47120 -14.09944 0.623 20.56768 C ? A ? 149 CG1 1
   ATOM 4117 CG2 B VAL A 153 ? -20.62014 6.93837 -14.38684 0.623 19.97103 C ? A ? 149 CG2 1
   ATOM 4118 H B VAL A 153 ? -23.12675 7.01996 -12.36474 0.442 21.48612 H ? A ? 149 H 1
   ATOM 4119 HB B VAL A 153 ? -20.77309 5.89888 -12.66921 0.623 24.83092 H ? A ? 149 HB 1
   ATOM 4120 HG11 B VAL A 153 ? -19.45986 4.65326 -14.28288 0.623 24.70076 H ? A ? 149 HG11 1
   ATOM 4121 HG12 B VAL A 153 ? -20.47067 3.78008 -13.42305 0.623 24.70076 H ? A ? 149 HG12 1
   ATOM 4122 HG13 B VAL A 153 ? -20.84253 4.18904 -14.91234 0.623 24.70076 H ? A ? 149 HG13 1
   ATOM 4123 HG21 B VAL A 153 ? -19.65095 6.97756 -14.39168 0.623 23.98478 H ? A ? 149 HG21 1
   ATOM 4124 HG22 B VAL A 153 ? -20.95205 6.84736 -15.29373 0.623 23.98478 H ? A ? 149 HG22 1
   ATOM 4125 HG23 B VAL A 153 ? -20.98166 7.74200 -13.98138 0.623 23.98478 H ? A ? 149 HG23 1
   ATOM 4126 H C VAL A 153 ? -23.12168 7.01775 -12.36516 0.250 21.48612 H ? A ? 149 H 1
   ATOM 4127 H D VAL A 153 ? -23.17267 6.98683 -12.34871 0.052 21.48612 H ? A ? 149 H 1
   ATOM 4128 N . ASN A 154 ? -23.68073 3.45902 -13.26997 1.000 16.95924 N ? A ? 150 N 1
   ATOM 4129 CA . ASN A 154 ? -24.14271 2.23094 -12.65158 1.000 23.23050 C ? A ? 150 CA 1
   ATOM 4130 C . ASN A 154 ? -22.95645 1.25891 -12.67117 1.000 19.38552 C ? A ? 150 C 1
   ATOM 4131 O . ASN A 154 ? -22.79141 0.48338 -13.60606 1.000 17.33027 O ? A ? 150 O 1
   ATOM 4132 H . ASN A 154 ? -23.91998 3.48851 -14.09550 1.000 20.37062 H ? A ? 150 H 1
   ATOM 4133 HA . ASN A 154 ? -24.42022 2.37061 -11.73267 1.000 27.89614 H ? A ? 150 HA 1
   ATOM 4134 CB B ASN A 154 ? -25.32915 1.69498 -13.44437 0.583 20.77539 C ? A ? 150 CB 1
   ATOM 4135 CG B ASN A 154 ? -25.97437 0.49326 -12.81107 0.583 21.91574 C ? A ? 150 CG 1
   ATOM 4136 OD1 B ASN A 154 ? -25.42201 -0.10018 -11.91273 0.583 20.99488 O ? A ? 150 OD1 1
   ATOM 4137 ND2 B ASN A 154 ? -27.15576 0.10963 -13.31715 0.583 19.62651 N ? A ? 150 ND2 1
   ATOM 4138 HB2 B ASN A 154 ? -26.00078 2.39142 -13.51364 0.583 24.95000 H ? A ? 150 HB2 1
   ATOM 4139 HB3 B ASN A 154 ? -25.02526 1.43798 -14.32896 0.583 24.95000 H ? A ? 150 HB3 1
   ATOM 4140 HD21 B ASN A 154 ? -27.56352 -0.57228 -12.98801 0.583 23.57135 H ? A ? 150 HD21 1
   ATOM 4141 HD22 B ASN A 154 ? -27.50550 0.54556 -13.97079 0.583 23.57135 H ? A ? 150 HD22 1
   ATOM 4142 CB C ASN A 154 ? -25.33118 1.67438 -13.42923 0.417 20.77614 C ? A ? 150 CB 1
   ATOM 4143 CG C ASN A 154 ? -26.11395 0.65709 -12.64328 0.417 21.98579 C ? A ? 150 CG 1
   ATOM 4144 OD1 C ASN A 154 ? -25.54287 -0.22279 -12.03159 0.417 21.18971 O ? A ? 150 OD1 1
   ATOM 4145 ND2 C ASN A 154 ? -27.43089 0.77391 -12.66234 0.417 20.82386 N ? A ? 150 ND2 1
   ATOM 4146 HB2 C ASN A 154 ? -25.92954 2.40309 -13.65695 0.417 24.95091 H ? A ? 150 HB2 1
   ATOM 4147 HB3 C ASN A 154 ? -25.00793 1.24573 -14.23711 0.417 24.95091 H ? A ? 150 HB3 1
   ATOM 4148 HD21 C ASN A 154 ? -27.91852 0.21475 -12.22743 0.417 25.00817 H ? A ? 150 HD21 1
   ATOM 4149 HD22 C ASN A 154 ? -27.79981 1.40906 -13.10965 0.417 25.00817 H ? A ? 150 HD22 1
   ATOM 4150 N A THR A 155 ? -22.08735 1.37119 -11.66154 0.345 19.02711 N ? A ? 151 N 1
   ATOM 4151 CA A THR A 155 ? -20.89051 0.52931 -11.63135 0.345 17.87350 C ? A ? 151 CA 1
   ATOM 4152 C A THR A 155 ? -21.23897 -0.94672 -11.46837 0.345 17.91780 C ? A ? 151 C 1
   ATOM 4153 O A THR A 155 ? -20.41431 -1.81167 -11.78718 0.345 17.82157 O ? A ? 151 O 1
   ATOM 4154 CB A THR A 155 ? -19.93980 0.96458 -10.51658 0.345 18.54608 C ? A ? 151 CB 1
   ATOM 4155 OG1 A THR A 155 ? -20.57354 0.80827 -9.23436 0.345 20.23147 O ? A ? 151 OG1 1
   ATOM 4156 CG2 A THR A 155 ? -19.50673 2.42119 -10.72445 0.345 17.96450 C ? A ? 151 CG2 1
   ATOM 4157 H A THR A 155 ? -22.16640 1.91370 -10.99894 0.345 22.85207 H ? A ? 151 H 1
   ATOM 4158 HA A THR A 155 ? -20.41707 0.64397 -12.47017 0.345 21.46774 H ? A ? 151 HA 1
   ATOM 4159 HB A THR A 155 ? -19.14432 0.40973 -10.53240 0.345 22.27483 H ? A ? 151 HB 1
   ATOM 4160 HG1 A THR A 155 ? -20.70423 -0.00622 -9.07587 0.345 24.29730 H ? A ? 151 HG1 1
   ATOM 4161 HG21 A THR A 155 ? -18.85588 2.67315 -10.05080 0.345 21.57694 H ? A ? 151 HG21 1
   ATOM 4162 HG22 A THR A 155 ? -19.10803 2.52669 -11.60241 0.345 21.57694 H ? A ? 151 HG22 1
   ATOM 4163 HG23 A THR A 155 ? -20.27527 3.00893 -10.65503 0.345 21.57694 H ? A ? 151 HG23 1
   ATOM 4164 N B THR A 155 ? -22.11511 1.32572 -11.62888 0.655 19.05917 N ? A ? 151 N 1
   ATOM 4165 CA B THR A 155 ? -20.88623 0.51870 -11.62417 0.655 17.75112 C ? A ? 151 CA 1
   ATOM 4166 C B THR A 155 ? -21.19349 -0.97807 -11.66540 0.655 17.96917 C ? A ? 151 C 1
   ATOM 4167 O B THR A 155 ? -20.48611 -1.75189 -12.32762 0.655 17.50052 O ? A ? 151 O 1
   ATOM 4168 CB B THR A 155 ? -20.02182 0.80842 -10.40136 0.655 18.44471 C ? A ? 151 CB 1
   ATOM 4169 OG1 B THR A 155 ? -20.77032 0.52632 -9.20097 0.655 20.09460 O ? A ? 151 OG1 1
   ATOM 4170 CG2 B THR A 155 ? -19.50696 2.25123 -10.42593 0.655 17.99901 C ? A ? 151 CG2 1
   ATOM 4171 H B THR A 155 ? -22.22883 1.81622 -10.93169 0.655 22.89055 H ? A ? 151 H 1
   ATOM 4172 HA B THR A 155 ? -20.38588 0.77031 -12.41616 0.655 21.32088 H ? A ? 151 HA 1
   ATOM 4173 HB B THR A 155 ? -19.23764 0.23749 -10.40409 0.655 22.15320 H ? A ? 151 HB 1
   ATOM 4174 HG1 B THR A 155 ? -21.59393 0.54418 -9.36510 0.655 24.13306 H ? A ? 151 HG1 1
   ATOM 4175 HG21 B THR A 155 ? -18.97027 2.42544 -9.63694 0.655 21.61835 H ? A ? 151 HG21 1
   ATOM 4176 HG22 B THR A 155 ? -18.96219 2.39568 -11.21540 0.655 21.61835 H ? A ? 151 HG22 1
   ATOM 4177 HG23 B THR A 155 ? -20.25395 2.86982 -10.44142 0.655 21.61835 H ? A ? 151 HG23 1
   ATOM 4178 N A GLY A 156 ? -22.43976 -1.25736 -10.98347 0.345 19.72220 N ? A ? 152 N 1
   ATOM 4179 CA A GLY A 156 ? -22.82785 -2.65147 -10.87305 0.345 20.31433 C ? A ? 152 CA 1
   ATOM 4180 C A GLY A 156 ? -22.89903 -3.33538 -12.22228 0.345 19.14921 C ? A ? 152 C 1
   ATOM 4181 O A GLY A 156 ? -22.53661 -4.50501 -12.35391 0.345 19.21550 O ? A ? 152 O 1
   ATOM 4182 H A GLY A 156 ? -23.03100 -0.69160 -10.71899 0.345 23.68618 H ? A ? 152 H 1
   ATOM 4183 HA2 A GLY A 156 ? -22.18140 -3.12270 -10.32447 0.345 24.39673 H ? A ? 152 HA2 1
   ATOM 4184 HA3 A GLY A 156 ? -23.70045 -2.71006 -10.45349 0.345 24.39673 H ? A ? 152 HA3 1
   ATOM 4185 N B GLY A 156 ? -22.19851 -1.41292 -10.91563 0.655 19.37001 N ? A ? 152 N 1
   ATOM 4186 CA B GLY A 156 ? -22.48150 -2.83232 -10.86127 0.655 20.22504 C ? A ? 152 CA 1
   ATOM 4187 C B GLY A 156 ? -22.80620 -3.39919 -12.21988 0.655 19.07322 C ? A ? 152 C 1
   ATOM 4188 O B GLY A 156 ? -22.54313 -4.56813 -12.47968 0.655 19.19392 O ? A ? 152 O 1
   ATOM 4189 H B GLY A 156 ? -22.71716 -0.91702 -10.44162 0.655 23.26355 H ? A ? 152 H 1
   ATOM 4190 HA2 B GLY A 156 ? -21.70865 -3.30134 -10.50968 0.655 24.28959 H ? A ? 152 HA2 1
   ATOM 4191 HA3 B GLY A 156 ? -23.23862 -2.98731 -10.27505 0.655 24.28959 H ? A ? 152 HA3 1
   ATOM 4192 N A ALA A 157 ? -23.39067 -2.61553 -13.23519 0.345 19.15441 N ? A ? 153 N 1
   ATOM 4193 CA A ALA A 157 ? -23.53473 -3.17550 -14.56986 0.345 19.12021 C ? A ? 153 CA 1
   ATOM 4194 C A ALA A 157 ? -22.18104 -3.44555 -15.19639 0.345 17.81786 C ? A ? 153 C 1
   ATOM 4195 O A ALA A 157 ? -22.01647 -4.44116 -15.90318 0.345 17.53767 O ? A ? 153 O 1
   ATOM 4196 CB A ALA A 157 ? -24.34373 -2.23397 -15.45292 0.345 20.02601 C ? A ? 153 CB 1
   ATOM 4197 H A ALA A 157 ? -23.64798 -1.79743 -13.17112 0.345 23.00484 H ? A ? 153 H 1
   ATOM 4198 HA A ALA A 157 ? -24.01651 -4.01475 -14.50327 0.345 22.96379 H ? A ? 153 HA 1
   ATOM 4199 HB1 A ALA A 157 ? -24.42515 -2.62290 -16.33780 0.345 24.05076 H ? A ? 153 HB1 1
   ATOM 4200 HB2 A ALA A 157 ? -25.22343 -2.11282 -15.06262 0.345 24.05076 H ? A ? 153 HB2 1
   ATOM 4201 HB3 A ALA A 157 ? -23.88570 -1.38066 -15.50752 0.345 24.05076 H ? A ? 153 HB3 1
   ATOM 4202 N B ALA A 157 ? -23.42784 -2.58582 -13.07629 0.655 19.07970 N ? A ? 153 N 1
   ATOM 4203 CA B ALA A 157 ? -23.76502 -2.98765 -14.42896 0.655 19.12564 C ? A ? 153 CA 1
   ATOM 4204 C B ALA A 157 ? -22.51175 -3.28036 -15.22441 0.655 18.03409 C ? A ? 153 C 1
   ATOM 4205 O B ALA A 157 ? -22.49761 -4.20581 -16.02978 0.655 17.24857 O ? A ? 153 O 1
   ATOM 4206 CB B ALA A 157 ? -24.59109 -1.90105 -15.10629 0.655 20.25275 C ? A ? 153 CB 1
   ATOM 4207 H B ALA A 157 ? -23.66778 -1.78126 -12.88996 0.655 22.91518 H ? A ? 153 H 1
   ATOM 4208 HA B ALA A 157 ? -24.30420 -3.79344 -14.39909 0.655 22.97031 H ? A ? 153 HA 1
   ATOM 4209 HB1 B ALA A 157 ? -24.81975 -2.19113 -16.00321 0.655 24.32284 H ? A ? 153 HB1 1
   ATOM 4210 HB2 B ALA A 157 ? -25.39914 -1.75129 -14.59099 0.655 24.32284 H ? A ? 153 HB2 1
   ATOM 4211 HB3 B ALA A 157 ? -24.06799 -1.08514 -15.14580 0.655 24.32284 H ? A ? 153 HB3 1
   ATOM 4212 N A HIS A 158 ? -21.20223 -2.56368 -14.95659 0.345 16.59871 N ? A ? 154 N 1
   ATOM 4213 CA A HIS A 158 ? -19.84722 -2.82092 -15.42423 0.345 15.62453 C ? A ? 154 CA 1
   ATOM 4214 C A HIS A 158 ? -19.24952 -4.02865 -14.72021 0.345 17.12957 C ? A ? 154 C 1
   ATOM 4215 O A HIS A 158 ? -18.60631 -4.86982 -15.36098 0.345 16.65515 O ? A ? 154 O 1
   ATOM 4216 CB A HIS A 158 ? -18.95996 -1.60441 -15.19130 0.345 15.30397 C ? A ? 154 CB 1
   ATOM 4217 CG A HIS A 158 ? -19.49892 -0.35008 -15.78689 0.345 14.41069 C ? A ? 154 CG 1
   ATOM 4218 ND1 A HIS A 158 ? -19.21852 0.03141 -17.07460 0.345 14.10246 N ? A ? 154 ND1 1
   ATOM 4219 CD2 A HIS A 158 ? -20.33190 0.59440 -15.28064 0.345 14.72098 C ? A ? 154 CD2 1
   ATOM 4220 CE1 A HIS A 158 ? -19.83874 1.17146 -17.33184 0.345 14.61782 C ? A ? 154 CE1 1
   ATOM 4221 NE2 A HIS A 158 ? -20.52479 1.52930 -16.26012 0.345 14.21364 N ? A ? 154 NE2 1
   ATOM 4222 H A HIS A 158 ? -21.30010 -1.82234 -14.53181 0.345 19.93799 H ? A ? 154 H 1
   ATOM 4223 HA A HIS A 158 ? -19.88229 -2.99379 -16.37805 0.345 18.76897 H ? A ? 154 HA 1
   ATOM 4224 HB2 A HIS A 158 ? -18.86753 -1.46341 -14.23607 0.345 18.38431 H ? A ? 154 HB2 1
   ATOM 4225 HB3 A HIS A 158 ? -18.09052 -1.77132 -15.58768 0.345 18.38431 H ? A ? 154 HB3 1
   ATOM 4226 HD2 A HIS A 158 ? -20.70213 0.60405 -14.42756 0.345 17.68472 H ? A ? 154 HD2 1
   ATOM 4227 HE1 A HIS A 158 ? -19.79872 1.64234 -18.13282 0.345 17.56093 H ? A ? 154 HE1 1
   ATOM 4228 HE2 A HIS A 158 ? -21.01239 2.23425 -16.19021 0.345 17.07591 H ? A ? 154 HE2 1
   ATOM 4229 N B HIS A 158 ? -21.42986 -2.51950 -14.98799 0.655 16.52901 N ? A ? 154 N 1
   ATOM 4230 CA B HIS A 158 ? -20.15764 -2.84580 -15.61419 0.655 16.48417 C ? A ? 154 CA 1
   ATOM 4231 C B HIS A 158 ? -19.52511 -4.05371 -14.92919 0.655 17.01443 C ? A ? 154 C 1
   ATOM 4232 O B HIS A 158 ? -19.01683 -4.96283 -15.61011 0.655 16.52235 O ? A ? 154 O 1
   ATOM 4233 CB B HIS A 158 ? -19.21640 -1.63773 -15.58822 0.655 15.34235 C ? A ? 154 CB 1
   ATOM 4234 CG B HIS A 158 ? -19.70426 -0.50419 -16.42354 0.655 14.21343 C ? A ? 154 CG 1
   ATOM 4235 ND1 B HIS A 158 ? -19.29213 -0.29716 -17.71934 0.655 14.04021 N ? A ? 154 ND1 1
   ATOM 4236 CD2 B HIS A 158 ? -20.65651 0.42609 -16.17393 0.655 14.45131 C ? A ? 154 CD2 1
   ATOM 4237 CE1 B HIS A 158 ? -19.94481 0.74104 -18.22048 0.655 14.40254 C ? A ? 154 CE1 1
   ATOM 4238 NE2 B HIS A 158 ? -20.77846 1.19494 -17.30163 0.655 14.92829 N ? A ? 154 NE2 1
   ATOM 4239 H B HIS A 158 ? -21.41508 -1.82635 -14.47914 0.655 19.85435 H ? A ? 154 H 1
   ATOM 4240 HA B HIS A 158 ? -20.30296 -3.06240 -16.54846 0.655 19.80054 H ? A ? 154 HA 1
   ATOM 4241 HB2 B HIS A 158 ? -19.13320 -1.32261 -14.67461 0.655 18.43036 H ? A ? 154 HB2 1
   ATOM 4242 HB3 B HIS A 158 ? -18.34820 -1.90731 -15.92653 0.655 18.43036 H ? A ? 154 HB3 1
   ATOM 4243 HD2 B HIS A 158 ? -21.13789 0.52466 -15.38434 0.655 17.36112 H ? A ? 154 HD2 1
   ATOM 4244 HE1 B HIS A 158 ? -19.83471 1.09126 -19.07496 0.655 17.30259 H ? A ? 154 HE1 1
   ATOM 4245 HE2 B HIS A 158 ? -21.31079 1.86378 -17.39585 0.655 17.93349 H ? A ? 154 HE2 1
   ATOM 4246 N A PHE A 159 ? -19.46445 -4.14146 -13.40506 0.345 17.42961 N ? A ? 155 N 1
   ATOM 4247 CA A PHE A 159 ? -18.95405 -5.30396 -12.69365 0.345 18.66468 C ? A ? 155 CA 1
   ATOM 4248 C A PHE A 159 ? -19.54575 -6.58758 -13.27646 0.345 18.62811 C ? A ? 155 C 1
   ATOM 4249 O A PHE A 159 ? -18.82799 -7.56402 -13.52152 0.345 18.41240 O ? A ? 155 O 1
   ATOM 4250 CB A PHE A 159 ? -19.27904 -5.20716 -11.20440 0.345 19.22014 C ? A ? 155 CB 1
   ATOM 4251 CG A PHE A 159 ? -18.72739 -3.99857 -10.51553 0.345 18.32683 C ? A ? 155 CG 1
   ATOM 4252 CD1 A PHE A 159 ? -17.66054 -3.31128 -11.03733 0.345 18.02396 C ? A ? 155 CD1 1
   ATOM 4253 CD2 A PHE A 159 ? -19.26894 -3.57492 -9.31595 0.345 18.47290 C ? A ? 155 CD2 1
   ATOM 4254 CE1 A PHE A 159 ? -17.13099 -2.19756 -10.39544 0.345 18.55979 C ? A ? 155 CE1 1
   ATOM 4255 CE2 A PHE A 159 ? -18.74001 -2.45843 -8.65945 0.345 19.58560 C ? A ? 155 CE2 1
   ATOM 4256 CZ A PHE A 159 ? -17.66676 -1.77255 -9.20990 0.345 18.31077 C ? A ? 155 CZ 1
   ATOM 4257 H A PHE A 159 ? -19.89066 -3.57314 -12.92033 0.345 20.93507 H ? A ? 155 H 1
   ATOM 4258 HA A PHE A 159 ? -17.98889 -5.32645 -12.78769 0.345 22.41716 H ? A ? 155 HA 1
   ATOM 4259 HB2 A PHE A 159 ? -20.24329 -5.18630 -11.10101 0.345 23.08371 H ? A ? 155 HB2 1
   ATOM 4260 HB3 A PHE A 159 ? -18.91442 -5.98785 -10.75891 0.345 23.08371 H ? A ? 155 HB3 1
   ATOM 4261 HD1 A PHE A 159 ? -17.28338 -3.59677 -11.83805 0.345 21.64830 H ? A ? 155 HD1 1
   ATOM 4262 HD2 A PHE A 159 ? -19.98737 -4.03377 -8.94417 0.345 22.18702 H ? A ? 155 HD2 1
   ATOM 4263 HE1 A PHE A 159 ? -16.41299 -1.74153 -10.77148 0.345 22.29129 H ? A ? 155 HE1 1
   ATOM 4264 HE2 A PHE A 159 ? -19.10803 -2.17575 -7.85350 0.345 23.52226 H ? A ? 155 HE2 1
   ATOM 4265 HZ A PHE A 159 ? -17.31396 -1.02929 -8.77631 0.345 21.99246 H ? A ? 155 HZ 1
   ATOM 4266 N B PHE A 159 ? -19.58512 -4.10118 -13.58639 0.655 17.29232 N ? A ? 155 N 1
   ATOM 4267 CA B PHE A 159 ? -18.94795 -5.20686 -12.88083 0.655 18.50951 C ? A ? 155 CA 1
   ATOM 4268 C B PHE A 159 ? -19.54054 -6.54840 -13.32893 0.655 18.46458 C ? A ? 155 C 1
   ATOM 4269 O B PHE A 159 ? -18.81305 -7.53749 -13.48707 0.655 18.32969 O ? A ? 155 O 1
   ATOM 4270 CB B PHE A 159 ? -19.08393 -5.02404 -11.36622 0.655 19.08842 C ? A ? 155 CB 1
   ATOM 4271 CG B PHE A 159 ? -18.35892 -3.80938 -10.80049 0.655 18.07985 C ? A ? 155 CG 1
   ATOM 4272 CD1 B PHE A 159 ? -17.52629 -3.03257 -11.58257 0.655 18.05522 C ? A ? 155 CD1 1
   ATOM 4273 CD2 B PHE A 159 ? -18.52086 -3.46944 -9.47045 0.655 18.75705 C ? A ? 155 CD2 1
   ATOM 4274 CE1 B PHE A 159 ? -16.85601 -1.91167 -11.05932 0.655 19.75926 C ? A ? 155 CE1 1
   ATOM 4275 CE2 B PHE A 159 ? -17.85685 -2.34889 -8.92490 0.655 18.89224 C ? A ? 155 CE2 1
   ATOM 4276 CZ B PHE A 159 ? -17.00214 -1.56904 -9.72267 0.655 16.72956 C ? A ? 155 CZ 1
   ATOM 4277 H B PHE A 159 ? -19.97651 -3.52259 -13.08475 0.655 20.77032 H ? A ? 155 H 1
   ATOM 4278 HA B PHE A 159 ? -17.99996 -5.21016 -13.08625 0.655 22.23095 H ? A ? 155 HA 1
   ATOM 4279 HB2 B PHE A 159 ? -20.02491 -4.92806 -11.15115 0.655 22.92565 H ? A ? 155 HB2 1
   ATOM 4280 HB3 B PHE A 159 ? -18.72188 -5.80988 -10.92772 0.655 22.92565 H ? A ? 155 HB3 1
   ATOM 4281 HD1 B PHE A 159 ? -17.40581 -3.25610 -12.47724 0.655 21.68581 H ? A ? 155 HD1 1
   ATOM 4282 HD2 B PHE A 159 ? -19.07365 -3.98479 -8.92849 0.655 22.52800 H ? A ? 155 HD2 1
   ATOM 4283 HE1 B PHE A 159 ? -16.31238 -1.39792 -11.61197 0.655 23.73065 H ? A ? 155 HE1 1
   ATOM 4284 HE2 B PHE A 159 ? -17.98605 -2.12542 -8.03144 0.655 22.69023 H ? A ? 155 HE2 1
   ATOM 4285 HZ B PHE A 159 ? -16.54626 -0.84212 -9.36398 0.655 20.09502 H ? A ? 155 HZ 1
   ATOM 4286 N . ASN A 160 ? -20.86816 -6.61198 -13.47546 1.000 19.03556 N ? A ? 156 N 1
   ATOM 4287 CA . ASN A 160 ? -21.51022 -7.80935 -14.03887 1.000 20.91821 C ? A ? 156 CA 1
   ATOM 4288 C . ASN A 160 ? -21.03086 -8.09837 -15.46687 1.000 21.39759 C ? A ? 156 C 1
   ATOM 4289 O . ASN A 160 ? -20.69513 -9.24674 -15.80092 1.000 23.15409 O ? A ? 156 O 1
   ATOM 4290 HA . ASN A 160 ? -21.26841 -8.56749 -13.48421 1.000 25.12140 H ? A ? 156 HA 1
   ATOM 4291 CB A ASN A 160 ? -23.03195 -7.64208 -14.01553 0.343 22.73124 C ? A ? 156 CB 1
   ATOM 4292 CG A ASN A 160 ? -23.76758 -8.85665 -14.56070 0.343 26.45607 C ? A ? 156 CG 1
   ATOM 4293 OD1 A ASN A 160 ? -23.55241 -9.98870 -14.11375 0.343 25.36870 O ? A ? 156 OD1 1
   ATOM 4294 ND2 A ASN A 160 ? -24.65156 -8.62413 -15.53638 0.343 27.67211 N ? A ? 156 ND2 1
   ATOM 4295 H A ASN A 160 ? -21.40613 -5.96498 -13.29775 0.345 22.86221 H ? A ? 156 H 1
   ATOM 4296 HB2 A ASN A 160 ? -23.32039 -7.50314 -13.09990 0.343 27.29703 H ? A ? 156 HB2 1
   ATOM 4297 HB3 A ASN A 160 ? -23.27387 -6.87621 -14.55942 0.343 27.29703 H ? A ? 156 HB3 1
   ATOM 4298 HD21 A ASN A 160 ? -25.09456 -9.27642 -15.87968 0.343 33.22607 H ? A ? 156 HD21 1
   ATOM 4299 HD22 A ASN A 160 ? -24.77717 -7.82227 -15.82070 0.343 33.22607 H ? A ? 156 HD22 1
   ATOM 4300 CB B ASN A 160 ? -23.03231 -7.66195 -14.01068 0.432 22.72117 C ? A ? 156 CB 1
   ATOM 4301 CG B ASN A 160 ? -23.58821 -7.55856 -12.59655 0.432 24.62207 C ? A ? 156 CG 1
   ATOM 4302 OD1 B ASN A 160 ? -22.89559 -7.85195 -11.60499 0.432 22.84160 O ? A ? 156 OD1 1
   ATOM 4303 ND2 B ASN A 160 ? -24.84593 -7.13786 -12.49700 0.432 22.69576 N ? A ? 156 ND2 1
   ATOM 4304 H B ASN A 160 ? -21.41572 -5.98479 -13.26002 0.655 22.86221 H ? A ? 156 H 1
   ATOM 4305 HB2 B ASN A 160 ? -23.28078 -6.85625 -14.49026 0.432 27.28494 H ? A ? 156 HB2 1
   ATOM 4306 HB3 B ASN A 160 ? -23.43283 -8.43712 -14.43446 0.432 27.28494 H ? A ? 156 HB3 1
   ATOM 4307 HD21 B ASN A 160 ? -25.21329 -7.05985 -11.72333 0.432 27.25445 H ? A ? 156 HD21 1
   ATOM 4308 HD22 B ASN A 160 ? -25.29187 -6.94384 -13.20629 0.432 27.25445 H ? A ? 156 HD22 1
   ATOM 4309 CB C ASN A 160 ? -23.03337 -7.65890 -14.01509 0.225 22.74572 C ? A ? 156 CB 1
   ATOM 4310 CG C ASN A 160 ? -23.60679 -7.65891 -12.59946 0.225 24.58219 C ? A ? 156 CG 1
   ATOM 4311 OD1 C ASN A 160 ? -22.96903 -7.21739 -11.64783 0.225 22.81465 O ? A ? 156 OD1 1
   ATOM 4312 ND2 C ASN A 160 ? -24.82124 -8.15571 -12.46487 0.225 23.91086 N ? A ? 156 ND2 1
   ATOM 4313 HB2 C ASN A 160 ? -23.27437 -6.81886 -14.43598 0.225 27.31441 H ? A ? 156 HB2 1
   ATOM 4314 HB3 C ASN A 160 ? -23.43143 -8.39896 -14.49962 0.225 27.31441 H ? A ? 156 HB3 1
   ATOM 4315 HD21 C ASN A 160 ? -25.19233 -8.18013 -11.68944 0.225 28.71257 H ? A ? 156 HD21 1
   ATOM 4316 HD22 C ASN A 160 ? -25.24196 -8.45521 -13.15254 0.225 28.71257 H ? A ? 156 HD22 1
   ATOM 4317 N . ALA A 161 ? -20.95621 -7.07384 -16.32088 1.000 19.18514 N ? A ? 157 N 1
   ATOM 4318 CA . ALA A 161 ? -20.47108 -7.31025 -17.67977 1.000 22.16327 C ? A ? 157 CA 1
   ATOM 4319 C . ALA A 161 ? -19.06656 -7.91307 -17.67667 1.000 20.52811 C ? A ? 157 C 1
   ATOM 4320 O . ALA A 161 ? -18.80876 -8.91158 -18.37125 1.000 20.73508 O ? A ? 157 O 1
   ATOM 4321 CB . ALA A 161 ? -20.48278 -6.02088 -18.51523 1.000 22.48931 C ? A ? 157 CB 1
   ATOM 4322 H . ALA A 161 ? -21.17302 -6.26071 -16.14366 1.000 23.04171 H ? A ? 157 H 1
   ATOM 4323 HA . ALA A 161 ? -21.08192 -7.93831 -18.09610 1.000 26.61547 H ? A ? 157 HA 1
   ATOM 4324 HB1 . ALA A 161 ? -20.33883 -6.24727 -19.44739 1.000 27.00671 H ? A ? 157 HB1 1
   ATOM 4325 HB2 . ALA A 161 ? -21.34243 -5.58409 -18.40986 1.000 27.00671 H ? A ? 157 HB2 1
   ATOM 4326 HB3 . ALA A 161 ? -19.77428 -5.43623 -18.20361 1.000 27.00671 H ? A ? 157 HB3 1
   ATOM 4327 N . TRP A 162 ? -18.14573 -7.33822 -16.88836 1.000 19.38457 N ? A ? 158 N 1
   ATOM 4328 CA . TRP A 162 ? -16.75929 -7.82663 -16.86375 1.000 18.91578 C ? A ? 158 CA 1
   ATOM 4329 C . TRP A 162 ? -16.64892 -9.25526 -16.35010 1.000 20.60005 C ? A ? 158 C 1
   ATOM 4330 O . TRP A 162 ? -15.75786 -9.99233 -16.77790 1.000 20.04925 O ? A ? 158 O 1
   ATOM 4331 H . TRP A 162 ? -18.29557 -6.67255 -16.36488 1.000 23.28102 H ? A ? 158 H 1
   ATOM 4332 HA . TRP A 162 ? -16.43224 -7.80238 -17.77663 1.000 22.71848 H ? A ? 158 HA 1
   ATOM 4333 CB A TRP A 162 ? -15.88624 -6.93041 -15.99100 0.214 17.65566 C ? A ? 158 CB 1
   ATOM 4334 CG A TRP A 162 ? -15.86472 -5.49833 -16.41584 0.214 17.41370 C ? A ? 158 CG 1
   ATOM 4335 CD1 A TRP A 162 ? -16.11825 -5.00782 -17.66347 0.214 17.21677 C ? A ? 158 CD1 1
   ATOM 4336 CD2 A TRP A 162 ? -15.59370 -4.36105 -15.58549 0.214 16.77718 C ? A ? 158 CD2 1
   ATOM 4337 NE1 A TRP A 162 ? -16.00857 -3.63895 -17.66306 0.214 16.24571 N ? A ? 158 NE1 1
   ATOM 4338 CE2 A TRP A 162 ? -15.68437 -3.21621 -16.40345 0.214 16.53637 C ? A ? 158 CE2 1
   ATOM 4339 CE3 A TRP A 162 ? -15.26497 -4.20153 -14.23575 0.214 16.94971 C ? A ? 158 CE3 1
   ATOM 4340 CZ2 A TRP A 162 ? -15.45829 -1.93169 -15.91766 0.214 15.99513 C ? A ? 158 CZ2 1
   ATOM 4341 CZ3 A TRP A 162 ? -15.04493 -2.92358 -13.75452 0.214 16.74884 C ? A ? 158 CZ3 1
   ATOM 4342 CH2 A TRP A 162 ? -15.15433 -1.80527 -14.58957 0.214 16.40062 C ? A ? 158 CH2 1
   ATOM 4343 HB2 A TRP A 162 ? -16.22042 -6.96255 -15.08095 0.214 21.20633 H ? A ? 158 HB2 1
   ATOM 4344 HB3 A TRP A 162 ? -14.97456 -7.26028 -16.02149 0.214 21.20633 H ? A ? 158 HB3 1
   ATOM 4345 HD1 A TRP A 162 ? -16.33385 -5.52495 -18.40576 0.214 20.67967 H ? A ? 158 HD1 1
   ATOM 4346 HE1 A TRP A 162 ? -16.12512 -3.12905 -18.34572 0.214 19.51440 H ? A ? 158 HE1 1
   ATOM 4347 HE3 A TRP A 162 ? -15.19575 -4.93909 -13.67352 0.214 20.35920 H ? A ? 158 HE3 1
   ATOM 4348 HZ2 A TRP A 162 ? -15.51173 -1.18836 -16.47399 0.214 19.21370 H ? A ? 158 HZ2 1
   ATOM 4349 HZ3 A TRP A 162 ? -14.82019 -2.80506 -12.85989 0.214 20.11815 H ? A ? 158 HZ3 1
   ATOM 4350 HH2 A TRP A 162 ? -15.01730 -0.95713 -14.23351 0.214 19.70028 H ? A ? 158 HH2 1
   ATOM 4351 CB B TRP A 162 ? -15.89024 -6.92622 -15.99834 0.470 17.62027 C ? A ? 158 CB 1
   ATOM 4352 CG B TRP A 162 ? -15.95277 -5.48436 -16.39957 0.470 17.42561 C ? A ? 158 CG 1
   ATOM 4353 CD1 B TRP A 162 ? -16.34380 -4.98381 -17.61273 0.470 17.08805 C ? A ? 158 CD1 1
   ATOM 4354 CD2 B TRP A 162 ? -15.64402 -4.34563 -15.58016 0.470 16.89537 C ? A ? 158 CD2 1
   ATOM 4355 NE1 B TRP A 162 ? -16.28663 -3.61502 -17.59312 0.470 16.55701 N ? A ? 158 NE1 1
   ATOM 4356 CE2 B TRP A 162 ? -15.83415 -3.19648 -16.37587 0.470 16.38457 C ? A ? 158 CE2 1
   ATOM 4357 CE3 B TRP A 162 ? -15.18995 -4.18865 -14.26617 0.470 16.82662 C ? A ? 158 CE3 1
   ATOM 4358 CZ2 B TRP A 162 ? -15.60370 -1.90794 -15.89700 0.470 16.02764 C ? A ? 158 CZ2 1
   ATOM 4359 CZ3 B TRP A 162 ? -14.95220 -2.90852 -13.79688 0.470 16.77747 C ? A ? 158 CZ3 1
   ATOM 4360 CH2 B TRP A 162 ? -15.17980 -1.78512 -14.60128 0.470 16.40219 C ? A ? 158 CH2 1
   ATOM 4361 HB2 B TRP A 162 ? -16.18788 -6.99299 -15.07755 0.470 21.16386 H ? A ? 158 HB2 1
   ATOM 4362 HB3 B TRP A 162 ? -14.96749 -7.21642 -16.07061 0.470 21.16386 H ? A ? 158 HB3 1
   ATOM 4363 HD1 B TRP A 162 ? -16.60884 -5.49682 -18.34175 0.470 20.52520 H ? A ? 158 HD1 1
   ATOM 4364 HE1 B TRP A 162 ? -16.50250 -3.09954 -18.24678 0.470 19.88795 H ? A ? 158 HE1 1
   ATOM 4365 HE3 B TRP A 162 ? -15.05090 -4.92839 -13.71997 0.470 20.21148 H ? A ? 158 HE3 1
   ATOM 4366 HZ2 B TRP A 162 ? -15.73281 -1.16138 -16.43633 0.470 19.25271 H ? A ? 158 HZ2 1
   ATOM 4367 HZ3 B TRP A 162 ? -14.63510 -2.79214 -12.93039 0.470 20.15251 H ? A ? 158 HZ3 1
   ATOM 4368 HH2 B TRP A 162 ? -15.03982 -0.93661 -14.24726 0.470 19.70217 H ? A ? 158 HH2 1
   ATOM 4369 CB C TRP A 162 ? -15.89292 -6.91888 -16.00056 0.316 17.65656 C ? A ? 158 CB 1
   ATOM 4370 CG C TRP A 162 ? -15.72766 -5.52969 -16.55691 0.316 17.42648 C ? A ? 158 CG 1
   ATOM 4371 CD1 C TRP A 162 ? -15.68342 -5.17799 -17.87097 0.316 17.30568 C ? A ? 158 CD1 1
   ATOM 4372 CD2 C TRP A 162 ? -15.62361 -4.30679 -15.81349 0.316 16.81468 C ? A ? 158 CD2 1
   ATOM 4373 NE1 C TRP A 162 ? -15.51272 -3.81932 -17.99732 0.316 16.38547 N ? A ? 158 NE1 1
   ATOM 4374 CE2 C TRP A 162 ? -15.50107 -3.25790 -16.74934 0.316 16.40263 C ? A ? 158 CE2 1
   ATOM 4375 CE3 C TRP A 162 ? -15.59992 -3.99888 -14.44975 0.316 16.93783 C ? A ? 158 CE3 1
   ATOM 4376 CZ2 C TRP A 162 ? -15.33710 -1.93187 -16.36768 0.316 16.23532 C ? A ? 158 CZ2 1
   ATOM 4377 CZ3 C TRP A 162 ? -15.45728 -2.66991 -14.07164 0.316 16.70639 C ? A ? 158 CZ3 1
   ATOM 4378 CH2 C TRP A 162 ? -15.34072 -1.65350 -15.02633 0.316 16.15465 C ? A ? 158 CH2 1
   ATOM 4379 HB2 C TRP A 162 ? -16.30059 -6.84006 -15.12392 0.316 21.20742 H ? A ? 158 HB2 1
   ATOM 4380 HB3 C TRP A 162 ? -15.01015 -7.31307 -15.92169 0.316 21.20742 H ? A ? 158 HB3 1
   ATOM 4381 HD1 C TRP A 162 ? -15.75804 -5.77221 -18.58248 0.316 20.78636 H ? A ? 158 HD1 1
   ATOM 4382 HE1 C TRP A 162 ? -15.42729 -3.39244 -18.73899 0.316 19.68211 H ? A ? 158 HE1 1
   ATOM 4383 HE3 C TRP A 162 ? -15.67796 -4.66921 -13.80986 0.316 20.34494 H ? A ? 158 HE3 1
   ATOM 4384 HZ2 C TRP A 162 ? -15.22888 -1.25816 -16.99959 0.316 19.50193 H ? A ? 158 HZ2 1
   ATOM 4385 HZ3 C TRP A 162 ? -15.43891 -2.45174 -13.16778 0.316 20.06720 H ? A ? 158 HZ3 1
   ATOM 4386 HH2 C TRP A 162 ? -15.26412 -0.77060 -14.74435 0.316 19.40512 H ? A ? 158 HH2 1
   ATOM 4387 N B SER A 163 ? -17.52271 -9.65810 -15.43758 0.543 18.86839 N ? A ? 159 N 1
   ATOM 4388 CA B SER A 163 ? -17.46233 -10.98857 -14.82201 0.543 21.38098 C ? A ? 159 CA 1
   ATOM 4389 C B SER A 163 ? -17.94518 -12.10563 -15.74351 0.543 22.34550 C ? A ? 159 C 1
   ATOM 4390 O B SER A 163 ? -17.91493 -13.28507 -15.34634 0.543 20.54096 O ? A ? 159 O 1
   ATOM 4391 CB B SER A 163 ? -18.30132 -11.01484 -13.52640 0.543 21.09972 C ? A ? 159 CB 1
   ATOM 4392 OG B SER A 163 ? -19.68539 -11.08146 -13.82730 0.543 24.75076 O ? A ? 159 OG 1
   ATOM 4393 H B SER A 163 ? -18.17334 -9.17527 -15.14921 0.543 22.66161 H ? A ? 159 H 1
   ATOM 4394 HA B SER A 163 ? -16.53675 -11.16738 -14.59346 0.543 25.67671 H ? A ? 159 HA 1
   ATOM 4395 HB2 B SER A 163 ? -18.05314 -11.79388 -13.00448 0.543 25.33920 H ? A ? 159 HB2 1
   ATOM 4396 HB3 B SER A 163 ? -18.12625 -10.20648 -13.01964 0.543 25.33920 H ? A ? 159 HB3 1
   ATOM 4397 HG B SER A 163 ? -19.81594 -10.86539 -14.62847 0.543 29.72045 H ? A ? 159 HG 1
   ATOM 4398 N D SER A 163 ? -17.48764 -9.62960 -15.38660 0.457 18.95663 N ? A ? 159 N 1
   ATOM 4399 CA D SER A 163 ? -17.42745 -10.97752 -14.82073 0.457 21.37393 C ? A ? 159 CA 1
   ATOM 4400 C D SER A 163 ? -17.78032 -12.02666 -15.86248 0.457 22.36997 C ? A ? 159 C 1
   ATOM 4401 O D SER A 163 ? -17.27247 -13.15061 -15.80937 0.457 21.54963 O ? A ? 159 O 1
   ATOM 4402 CB D SER A 163 ? -18.38023 -11.09779 -13.62009 0.457 21.08851 C ? A ? 159 CB 1
   ATOM 4403 OG D SER A 163 ? -19.71492 -11.28784 -14.06667 0.457 24.66132 O ? A ? 159 OG 1
   ATOM 4404 H D SER A 163 ? -18.09662 -9.12808 -15.04423 0.457 22.76750 H ? A ? 159 H 1
   ATOM 4405 HA D SER A 163 ? -16.52479 -11.14088 -14.50542 0.457 25.66825 H ? A ? 159 HA 1
   ATOM 4406 HB2 D SER A 163 ? -18.11497 -11.85770 -13.07872 0.457 25.32575 H ? A ? 159 HB2 1
   ATOM 4407 HB3 D SER A 163 ? -18.33376 -10.28375 -13.09466 0.457 25.32575 H ? A ? 159 HB3 1
   ATOM 4408 HG D SER A 163 ? -19.81528 -10.94425 -14.82658 0.457 29.61312 H ? A ? 159 HG 1
   ATOM 4409 N B ASN A 164 ? -18.42713 -11.76548 -16.93893 0.543 22.82799 N ? A ? 160 N 1
   ATOM 4410 CA B ASN A 164 ? -18.75471 -12.75986 -17.95168 0.543 22.71821 C ? A ? 160 CA 1
   ATOM 4411 C B ASN A 164 ? -17.62847 -12.95939 -18.94866 0.543 22.07768 C ? A ? 160 C 1
   ATOM 4412 O B ASN A 164 ? -17.70546 -13.86897 -19.78414 0.543 22.03762 O ? A ? 160 O 1
   ATOM 4413 CB B ASN A 164 ? -20.02521 -12.37223 -18.70742 0.543 24.01258 C ? A ? 160 CB 1
   ATOM 4414 CG B ASN A 164 ? -21.27079 -12.71989 -17.93487 0.543 25.96024 C ? A ? 160 CG 1
   ATOM 4415 OD1 B ASN A 164 ? -21.26617 -13.64315 -17.11262 0.543 27.80147 O ? A ? 160 OD1 1
   ATOM 4416 ND2 B ASN A 164 ? -22.34595 -11.99258 -18.19167 0.543 26.98751 N ? A ? 160 ND2 1
   ATOM 4417 H B ASN A 164 ? -18.57369 -10.95518 -17.18698 0.543 27.41313 H ? A ? 160 H 1
   ATOM 4418 HA B ASN A 164 ? -18.93157 -13.60419 -17.50815 0.543 27.28140 H ? A ? 160 HA 1
   ATOM 4419 HB2 B ASN A 164 ? -20.02333 -11.41501 -18.86438 0.543 28.83464 H ? A ? 160 HB2 1
   ATOM 4420 HB3 B ASN A 164 ? -20.05068 -12.84700 -19.55290 0.543 28.83464 H ? A ? 160 HB3 1
   ATOM 4421 HD21 B ASN A 164 ? -23.08209 -12.15192 -17.77656 0.543 32.40455 H ? A ? 160 HD21 1
   ATOM 4422 HD22 B ASN A 164 ? -22.30860 -11.36054 -18.77367 0.543 32.40455 H ? A ? 160 HD22 1
   ATOM 4423 N D ASN A 164 ? -18.66285 -11.68780 -16.80313 0.457 22.97893 N ? A ? 160 N 1
   ATOM 4424 CA D ASN A 164 ? -18.94195 -12.58020 -17.92480 0.457 22.77637 C ? A ? 160 CA 1
   ATOM 4425 C D ASN A 164 ? -17.77206 -12.66432 -18.88579 0.457 22.12420 C ? A ? 160 C 1
   ATOM 4426 O D ASN A 164 ? -17.76957 -13.52650 -19.77489 0.457 22.07615 O ? A ? 160 O 1
   ATOM 4427 CB D ASN A 164 ? -20.18820 -12.11550 -18.65621 0.457 24.08371 C ? A ? 160 CB 1
   ATOM 4428 CG D ASN A 164 ? -21.30718 -11.80796 -17.69756 0.457 24.55677 C ? A ? 160 CG 1
   ATOM 4429 OD1 D ASN A 164 ? -21.43766 -12.35163 -16.62541 0.457 26.41315 O ? A ? 160 OD1 1
   ATOM 4430 ND2 D ASN A 164 ? -22.08131 -10.94183 -18.07054 0.457 26.62381 N ? A ? 160 ND2 1
   ATOM 4431 H D ASN A 164 ? -19.10893 -10.95261 -16.81361 0.457 27.59426 H ? A ? 160 H 1
   ATOM 4432 HA D ASN A 164 ? -19.11881 -13.47311 -17.58965 0.457 27.35119 H ? A ? 160 HA 1
   ATOM 4433 HB2 D ASN A 164 ? -19.98499 -11.30996 -19.15691 0.457 28.91999 H ? A ? 160 HB2 1
   ATOM 4434 HB3 D ASN A 164 ? -20.48606 -12.81458 -19.25909 0.457 28.91999 H ? A ? 160 HB3 1
   ATOM 4435 HD21 D ASN A 164 ? -22.74488 -10.71484 -17.57278 0.457 31.96811 H ? A ? 160 HD21 1
   ATOM 4436 HD22 D ASN A 164 ? -21.96341 -10.55829 -18.83119 0.457 31.96811 H ? A ? 160 HD22 1
   ATOM 4437 N B VAL A 165 ? -16.59281 -12.13746 -18.87215 0.543 21.14339 N ? A ? 161 N 1
   ATOM 4438 CA B VAL A 165 ? -15.47898 -12.21333 -19.80608 0.543 21.25733 C ? A ? 161 CA 1
   ATOM 4439 C B VAL A 165 ? -14.20857 -12.76675 -19.17186 0.543 23.54346 C ? A ? 161 C 1
   ATOM 4440 O B VAL A 165 ? -13.34191 -13.25970 -19.90925 0.543 21.82482 O ? A ? 161 O 1
   ATOM 4441 CB B VAL A 165 ? -15.20270 -10.83152 -20.43938 0.543 21.34498 C ? A ? 161 CB 1
   ATOM 4442 CG1 B VAL A 165 ? -14.21494 -10.94529 -21.58263 0.543 23.90423 C ? A ? 161 CG1 1
   ATOM 4443 CG2 B VAL A 165 ? -16.53188 -10.23175 -20.91634 0.543 20.66994 C ? A ? 161 CG2 1
   ATOM 4444 H B VAL A 165 ? -16.50960 -11.51864 -18.28076 0.543 25.39161 H ? A ? 161 H 1
   ATOM 4445 HA B VAL A 165 ? -15.71926 -12.82440 -20.52005 0.543 25.52834 H ? A ? 161 HA 1
   ATOM 4446 HB B VAL A 165 ? -14.80455 -10.24134 -19.78055 0.543 25.63352 H ? A ? 161 HB 1
   ATOM 4447 HG11 B VAL A 165 ? -13.55906 -10.23486 -21.50517 0.543 28.70462 H ? A ? 161 HG11 1
   ATOM 4448 HG12 B VAL A 165 ? -13.77487 -11.80840 -21.53504 0.543 28.70462 H ? A ? 161 HG12 1
   ATOM 4449 HG13 B VAL A 165 ? -14.69327 -10.86374 -22.42254 0.543 28.70462 H ? A ? 161 HG13 1
   ATOM 4450 HG21 B VAL A 165 ? -16.34878 -9.44396 -21.45184 0.543 24.82347 H ? A ? 161 HG21 1
   ATOM 4451 HG22 B VAL A 165 ? -17.00302 -10.89153 -21.44891 0.543 24.82347 H ? A ? 161 HG22 1
   ATOM 4452 HG23 B VAL A 165 ? -17.06463 -9.98940 -20.14281 0.543 24.82347 H ? A ? 161 HG23 1
   ATOM 4453 N D VAL A 165 ? -16.78603 -11.79340 -18.72500 0.457 21.06719 N ? A ? 161 N 1
   ATOM 4454 CA D VAL A 165 ? -15.57227 -11.85107 -19.52843 0.457 21.25881 C ? A ? 161 CA 1
   ATOM 4455 C D VAL A 165 ? -14.59313 -12.82699 -18.89161 0.457 23.37618 C ? A ? 161 C 1
   ATOM 4456 O D VAL A 165 ? -14.45893 -13.96387 -19.35851 0.457 23.61761 O ? A ? 161 O 1
   ATOM 4457 CB D VAL A 165 ? -14.95730 -10.45077 -19.68333 0.457 20.29610 C ? A ? 161 CB 1
   ATOM 4458 CG1 D VAL A 165 ? -13.70732 -10.49430 -20.53681 0.457 23.18294 C ? A ? 161 CG1 1
   ATOM 4459 CG2 D VAL A 165 ? -15.96648 -9.52386 -20.29927 0.457 21.67545 C ? A ? 161 CG2 1
   ATOM 4460 H D VAL A 165 ? -16.79519 -11.15269 -18.15142 0.457 25.30017 H ? A ? 161 H 1
   ATOM 4461 HA D VAL A 165 ? -15.78587 -12.18634 -20.41323 0.457 25.53012 H ? A ? 161 HA 1
   ATOM 4462 HB D VAL A 165 ? -14.70694 -10.12010 -18.80647 0.457 24.37486 H ? A ? 161 HB 1
   ATOM 4463 HG11 D VAL A 165 ? -13.44146 -9.58708 -20.75398 0.457 27.83907 H ? A ? 161 HG11 1
   ATOM 4464 HG12 D VAL A 165 ? -13.00095 -10.93606 -20.04003 0.457 27.83907 H ? A ? 161 HG12 1
   ATOM 4465 HG13 D VAL A 165 ? -13.89747 -10.98701 -21.35044 0.457 27.83907 H ? A ? 161 HG13 1
   ATOM 4466 HG21 D VAL A 165 ? -15.53785 -8.67632 -20.49638 0.457 26.03008 H ? A ? 161 HG21 1
   ATOM 4467 HG22 D VAL A 165 ? -16.30339 -9.92222 -21.11701 0.457 26.03008 H ? A ? 161 HG22 1
   ATOM 4468 HG23 D VAL A 165 ? -16.69461 -9.38850 -19.67285 0.457 26.03008 H ? A ? 161 HG23 1
   ATOM 4469 N B GLY A 166 ? -14.07377 -12.71085 -17.84755 0.543 22.79200 N ? A ? 162 N 1
   ATOM 4470 CA B GLY A 166 ? -12.89551 -13.19003 -17.16769 0.543 23.29011 C ? A ? 162 CA 1
   ATOM 4471 C B GLY A 166 ? -13.09250 -13.32603 -15.67280 0.543 22.24464 C ? A ? 162 C 1
   ATOM 4472 O B GLY A 166 ? -14.16663 -13.71187 -15.20432 0.543 21.11689 O ? A ? 162 O 1
   ATOM 4473 H B GLY A 166 ? -14.66962 -12.39082 -17.31637 0.543 27.36994 H ? A ? 162 H 1
   ATOM 4474 HA2 B GLY A 166 ? -12.65415 -14.05991 -17.52261 0.543 27.96767 H ? A ? 162 HA2 1
   ATOM 4475 HA3 B GLY A 166 ? -12.16432 -12.57177 -17.32267 0.543 27.96767 H ? A ? 162 HA3 1
   ATOM 4476 N D GLY A 166 ? -13.90498 -12.38501 -17.82762 0.457 22.74257 N ? A ? 162 N 1
   ATOM 4477 CA D GLY A 166 ? -12.92034 -13.17928 -17.11922 0.457 23.27598 C ? A ? 162 CA 1
   ATOM 4478 C D GLY A 166 ? -13.16510 -13.18813 -15.62039 0.457 22.24187 C ? A ? 162 C 1
   ATOM 4479 O D GLY A 166 ? -14.28641 -13.22540 -15.15478 0.457 21.23090 O ? A ? 162 O 1
   ATOM 4480 H D GLY A 166 ? -14.00271 -11.59837 -17.49408 0.457 27.31063 H ? A ? 162 H 1
   ATOM 4481 HA2 D GLY A 166 ? -12.95199 -14.09404 -17.44031 0.457 27.95072 H ? A ? 162 HA2 1
   ATOM 4482 HA3 D GLY A 166 ? -12.03537 -12.81750 -17.28309 0.457 27.95072 H ? A ? 162 HA3 1
   ATOM 4483 N B LEU A 167 ? -12.03474 -13.04028 -14.91736 0.543 23.81920 N ? A ? 163 N 1
   ATOM 4484 CA B LEU A 167 ? -12.11735 -13.06956 -13.46786 0.543 22.90963 C ? A ? 163 CA 1
   ATOM 4485 C B LEU A 167 ? -13.26191 -12.18943 -12.98817 0.543 21.52667 C ? A ? 163 C 1
   ATOM 4486 O B LEU A 167 ? -13.56464 -11.14317 -13.57085 0.543 23.43145 O ? A ? 163 O 1
   ATOM 4487 CB B LEU A 167 ? -10.82717 -12.56359 -12.82036 0.543 23.16593 C ? A ? 163 CB 1
   ATOM 4488 CG B LEU A 167 ? -9.49980 -13.22234 -13.11098 0.543 25.16685 C ? A ? 163 CG 1
   ATOM 4489 CD1 B LEU A 167 ? -8.44298 -12.48470 -12.28728 0.543 29.76056 C ? A ? 163 CD1 1
   ATOM 4490 CD2 B LEU A 167 ? -9.53949 -14.68752 -12.75172 0.543 23.57263 C ? A ? 163 CD2 1
   ATOM 4491 H B LEU A 167 ? -11.25961 -12.82691 -15.22274 0.543 28.60258 H ? A ? 163 H 1
   ATOM 4492 HA B LEU A 167 ? -12.26147 -13.98890 -13.19411 0.543 27.51110 H ? A ? 163 HA 1
   ATOM 4493 HB2 B LEU A 167 ? -10.72525 -11.63509 -13.08188 0.543 27.81866 H ? A ? 163 HB2 1
   ATOM 4494 HB3 B LEU A 167 ? -10.94968 -12.62629 -11.86017 0.543 27.81866 H ? A ? 163 HB3 1
   ATOM 4495 HG B LEU A 167 ? -9.28263 -13.17572 -14.05520 0.543 30.21976 H ? A ? 163 HG 1
   ATOM 4496 HD11 B LEU A 167 ? -7.57556 -12.88499 -12.45531 0.543 35.73221 H ? A ? 163 HD11 1
   ATOM 4497 HD12 B LEU A 167 ? -8.43289 -11.55100 -12.54997 0.543 35.73221 H ? A ? 163 HD12 1
   ATOM 4498 HD13 B LEU A 167 ? -8.66591 -12.56120 -11.34634 0.543 35.73221 H ? A ? 163 HD13 1
   ATOM 4499 HD21 B LEU A 167 ? -8.66642 -15.07681 -12.91633 0.543 28.30670 H ? A ? 163 HD21 1
   ATOM 4500 HD22 B LEU A 167 ? -9.76982 -14.77654 -11.81368 0.543 28.30670 H ? A ? 163 HD22 1
   ATOM 4501 HD23 B LEU A 167 ? -10.20716 -15.12904 -13.29961 0.543 28.30670 H ? A ? 163 HD23 1
   ATOM 4502 N D LEU A 167 ? -12.06357 -13.19569 -14.87142 0.457 23.97777 N ? A ? 163 N 1
   ATOM 4503 CA D LEU A 167 ? -12.10197 -13.19820 -13.41503 0.457 22.94188 C ? A ? 163 CA 1
   ATOM 4504 C D LEU A 167 ? -13.09235 -12.17719 -12.87669 0.457 21.53228 C ? A ? 163 C 1
   ATOM 4505 O D LEU A 167 ? -13.10038 -11.01809 -13.29357 0.457 22.88132 O ? A ? 163 O 1
   ATOM 4506 CB D LEU A 167 ? -10.71428 -12.87594 -12.85843 0.457 23.23090 C ? A ? 163 CB 1
   ATOM 4507 CG D LEU A 167 ? -10.02679 -13.90358 -11.98497 0.457 25.23489 C ? A ? 163 CG 1
   ATOM 4508 CD1 D LEU A 167 ? -9.93322 -15.22953 -12.72899 0.457 23.15134 C ? A ? 163 CD1 1
   ATOM 4509 CD2 D LEU A 167 ? -8.63974 -13.40124 -11.56039 0.457 27.30071 C ? A ? 163 CD2 1
   ATOM 4510 H D LEU A 167 ? -11.26506 -13.19956 -15.19074 0.457 28.79286 H ? A ? 163 H 1
   ATOM 4511 HA D LEU A 167 ? -12.37829 -14.07974 -13.11932 0.457 27.54979 H ? A ? 163 HA 1
   ATOM 4512 HB2 D LEU A 167 ? -10.12622 -12.71800 -13.61350 0.457 27.89663 H ? A ? 163 HB2 1
   ATOM 4513 HB3 D LEU A 167 ? -10.79353 -12.06949 -12.32528 0.457 27.89663 H ? A ? 163 HB3 1
   ATOM 4514 HG D LEU A 167 ? -10.54206 -14.04869 -11.17605 0.457 30.30141 H ? A ? 163 HG 1
   ATOM 4515 HD11 D LEU A 167 ? -9.29044 -15.79962 -12.27873 0.457 27.80115 H ? A ? 163 HD11 1
   ATOM 4516 HD12 D LEU A 167 ? -10.80606 -15.65265 -12.73127 0.457 27.80115 H ? A ? 163 HD12 1
   ATOM 4517 HD13 D LEU A 167 ? -9.64495 -15.06097 -13.63970 0.457 27.80115 H ? A ? 163 HD13 1
   ATOM 4518 HD21 D LEU A 167 ? -8.21423 -14.07675 -11.00945 0.457 32.78040 H ? A ? 163 HD21 1
   ATOM 4519 HD22 D LEU A 167 ? -8.10654 -13.23767 -12.35402 0.457 32.78040 H ? A ? 163 HD22 1
   ATOM 4520 HD23 D LEU A 167 ? -8.74241 -12.57929 -11.05567 0.457 32.78040 H ? A ? 163 HD23 1
   ATOM 4521 N . ALA A 168 ? -13.89006 -12.61043 -11.90700 1.000 18.05369 N ? A ? 164 N 1
   ATOM 4522 CA . ALA A 168 ? -14.80199 -11.71468 -11.21802 1.000 21.27670 C ? A ? 164 CA 1
   ATOM 4523 C . ALA A 168 ? -14.01351 -10.79063 -10.27373 1.000 20.82473 C ? A ? 164 C 1
   ATOM 4524 O . ALA A 168 ? -12.92027 -11.12989 -9.81021 1.000 18.90927 O ? A ? 164 O 1
   ATOM 4525 CB . ALA A 168 ? -15.84575 -12.52733 -10.45407 1.000 20.67536 C ? A ? 164 CB 1
   ATOM 4526 HA . ALA A 168 ? -15.27556 -11.15183 -11.85034 1.000 25.55159 H ? A ? 164 HA 1
   ATOM 4527 HB1 . ALA A 168 ? -16.46251 -11.91880 -10.01794 1.000 24.82998 H ? A ? 164 HB1 1
   ATOM 4528 HB2 . ALA A 168 ? -16.32554 -13.09264 -11.07947 1.000 24.82998 H ? A ? 164 HB2 1
   ATOM 4529 HB3 . ALA A 168 ? -15.39656 -13.07455 -9.79098 1.000 24.82998 H ? A ? 164 HB3 1
   ATOM 4530 H B ALA A 168 ? -13.80857 -13.39237 -11.55839 0.543 21.68397 H ? A ? 164 H 1
   ATOM 4531 H D ALA A 168 ? -13.92094 -13.42374 -11.62921 0.457 21.68397 H ? A ? 164 H 1
   ATOM 4532 N . LEU A 169 ? -14.59832 -9.62809 -9.95625 1.000 19.34516 N ? A ? 165 N 1
   ATOM 4533 CA . LEU A 169 ? -13.93945 -8.69905 -9.06058 1.000 20.62158 C ? A ? 165 CA 1
   ATOM 4534 C . LEU A 169 ? -13.82749 -9.26202 -7.63803 1.000 20.46022 C ? A ? 165 C 1
   ATOM 4535 O . LEU A 169 ? -14.71022 -9.99090 -7.14943 1.000 19.96352 O ? A ? 165 O 1
   ATOM 4536 H . LEU A 169 ? -15.36445 -9.36673 -10.24664 1.000 23.23373 H ? A ? 165 H 1
   ATOM 4537 HA . LEU A 169 ? -13.04637 -8.53957 -9.40391 1.000 24.76544 H ? A ? 165 HA 1
   ATOM 4538 CB A LEU A 169 ? -14.67272 -7.35978 -9.03817 0.182 20.53481 C ? A ? 165 CB 1
   ATOM 4539 CG A LEU A 169 ? -14.68930 -6.57410 -10.34959 0.182 20.43951 C ? A ? 165 CG 1
   ATOM 4540 CD1 A LEU A 169 ? -14.84175 -5.07175 -10.05924 0.182 19.39647 C ? A ? 165 CD1 1
   ATOM 4541 CD2 A LEU A 169 ? -13.46543 -6.81133 -11.21695 0.182 19.48413 C ? A ? 165 CD2 1
   ATOM 4542 HB2 A LEU A 169 ? -15.59634 -7.52621 -8.79299 0.182 24.66131 H ? A ? 165 HB2 1
   ATOM 4543 HB3 A LEU A 169 ? -14.24920 -6.79567 -8.37235 0.182 24.66131 H ? A ? 165 HB3 1
   ATOM 4544 HG A LEU A 169 ? -15.44863 -6.89325 -10.86190 0.182 24.54696 H ? A ? 165 HG 1
   ATOM 4545 HD11 A LEU A 169 ? -14.88786 -4.59066 -10.90026 0.182 23.29531 H ? A ? 165 HD11 1
   ATOM 4546 HD12 A LEU A 169 ? -15.65591 -4.92925 -9.55158 0.182 23.29531 H ? A ? 165 HD12 1
   ATOM 4547 HD13 A LEU A 169 ? -14.07539 -4.76975 -9.54700 0.182 23.29531 H ? A ? 165 HD13 1
   ATOM 4548 HD21 A LEU A 169 ? -13.47659 -6.18447 -11.95710 0.182 23.40050 H ? A ? 165 HD21 1
   ATOM 4549 HD22 A LEU A 169 ? -12.66794 -6.67668 -10.68144 0.182 23.40050 H ? A ? 165 HD22 1
   ATOM 4550 HD23 A LEU A 169 ? -13.48829 -7.72083 -11.55339 0.182 23.40050 H ? A ? 165 HD23 1
   ATOM 4551 CB B LEU A 169 ? -14.70031 -7.37824 -8.99359 0.491 20.50796 C ? A ? 165 CB 1
   ATOM 4552 CG B LEU A 169 ? -14.84723 -6.46230 -10.20202 0.491 20.12893 C ? A ? 165 CG 1
   ATOM 4553 CD1 B LEU A 169 ? -15.56968 -5.16947 -9.70541 0.491 18.88480 C ? A ? 165 CD1 1
   ATOM 4554 CD2 B LEU A 169 ? -13.53180 -6.17989 -10.85246 0.491 19.23192 C ? A ? 165 CD2 1
   ATOM 4555 HB2 B LEU A 169 ? -15.60548 -7.59305 -8.71897 0.491 24.62909 H ? A ? 165 HB2 1
   ATOM 4556 HB3 B LEU A 169 ? -14.26545 -6.84174 -8.31244 0.491 24.62909 H ? A ? 165 HB3 1
   ATOM 4557 HG B LEU A 169 ? -15.37377 -6.88061 -10.90108 0.491 24.17426 H ? A ? 165 HG 1
   ATOM 4558 HD11 B LEU A 169 ? -15.59634 -4.52464 -10.42956 0.491 22.68130 H ? A ? 165 HD11 1
   ATOM 4559 HD12 B LEU A 169 ? -16.47203 -5.39721 -9.43191 0.491 22.68130 H ? A ? 165 HD12 1
   ATOM 4560 HD13 B LEU A 169 ? -15.07886 -4.80243 -8.95356 0.491 22.68130 H ? A ? 165 HD13 1
   ATOM 4561 HD21 B LEU A 169 ? -13.66876 -5.55995 -11.58582 0.491 23.09785 H ? A ? 165 HD21 1
   ATOM 4562 HD22 B LEU A 169 ? -12.93269 -5.78966 -10.19696 0.491 23.09785 H ? A ? 165 HD22 1
   ATOM 4563 HD23 B LEU A 169 ? -13.16001 -7.01102 -11.18697 0.491 23.09785 H ? A ? 165 HD23 1
   ATOM 4564 CB C LEU A 169 ? -14.67905 -7.36245 -9.03814 0.327 20.51873 C ? A ? 165 CB 1
   ATOM 4565 CG C LEU A 169 ? -14.16174 -6.33690 -10.04850 0.327 19.98147 C ? A ? 165 CG 1
   ATOM 4566 CD1 C LEU A 169 ? -14.35646 -6.82345 -11.47430 0.327 19.55956 C ? A ? 165 CD1 1
   ATOM 4567 CD2 C LEU A 169 ? -14.85254 -4.99070 -9.82774 0.327 19.30150 C ? A ? 165 CD2 1
   ATOM 4568 HB2 C LEU A 169 ? -15.61478 -7.52411 -9.23611 0.327 24.64202 H ? A ? 165 HB2 1
   ATOM 4569 HB3 C LEU A 169 ? -14.58927 -6.97482 -8.15350 0.327 24.64202 H ? A ? 165 HB3 1
   ATOM 4570 HG C LEU A 169 ? -13.20836 -6.21572 -9.91708 0.327 23.99731 H ? A ? 165 HG 1
   ATOM 4571 HD11 C LEU A 169 ? -14.03742 -6.14228 -12.08677 0.327 23.49102 H ? A ? 165 HD11 1
   ATOM 4572 HD12 C LEU A 169 ? -13.85312 -7.64308 -11.59980 0.327 23.49102 H ? A ? 165 HD12 1
   ATOM 4573 HD13 C LEU A 169 ? -15.30028 -6.98843 -11.62556 0.327 23.49102 H ? A ? 165 HD13 1
   ATOM 4574 HD21 C LEU A 169 ? -14.51269 -4.35169 -10.47355 0.327 23.18134 H ? A ? 165 HD21 1
   ATOM 4575 HD22 C LEU A 169 ? -15.80875 -5.10334 -9.94556 0.327 23.18134 H ? A ? 165 HD22 1
   ATOM 4576 HD23 C LEU A 169 ? -14.66418 -4.68299 -8.92733 0.327 23.18134 H ? A ? 165 HD23 1
   ATOM 4577 N A GLY A 170 ? -12.73517 -8.91438 -6.97452 0.380 21.82902 N ? A ? 166 N 1
   ATOM 4578 CA A GLY A 170 ? -12.49750 -9.28859 -5.59390 0.380 21.92270 C ? A ? 166 CA 1
   ATOM 4579 C A GLY A 170 ? -13.10125 -8.30305 -4.61364 0.380 21.70040 C ? A ? 166 C 1
   ATOM 4580 O A GLY A 170 ? -14.15911 -7.72352 -4.85554 0.380 22.07757 O ? A ? 166 O 1
   ATOM 4581 H A GLY A 170 ? -12.09862 -8.44711 -7.31520 0.380 26.21436 H ? A ? 166 H 1
   ATOM 4582 HA2 A GLY A 170 ? -12.88571 -10.16173 -5.42710 0.380 26.32679 H ? A ? 166 HA2 1
   ATOM 4583 HA3 A GLY A 170 ? -11.54183 -9.33203 -5.43356 0.380 26.32679 H ? A ? 166 HA3 1
   ATOM 4584 N B GLY A 170 ? -12.73344 -8.91894 -6.97715 0.553 21.87814 N ? A ? 166 N 1
   ATOM 4585 CA B GLY A 170 ? -12.49908 -9.28356 -5.59438 0.553 21.97846 C ? A ? 166 CA 1
   ATOM 4586 C B GLY A 170 ? -13.09509 -8.28795 -4.61824 0.553 21.66725 C ? A ? 166 C 1
   ATOM 4587 O B GLY A 170 ? -14.14264 -7.69495 -4.86583 0.553 22.08870 O ? A ? 166 O 1
   ATOM 4588 H B GLY A 170 ? -12.09277 -8.45994 -7.32133 0.553 26.27331 H ? A ? 166 H 1
   ATOM 4589 HA2 B GLY A 170 ? -12.89335 -10.15281 -5.42158 0.553 26.39369 H ? A ? 166 HA2 1
   ATOM 4590 HA3 B GLY A 170 ? -11.54369 -9.33262 -5.43405 0.553 26.39369 H ? A ? 166 HA3 1
   ATOM 4591 N C GLY A 170 ? -12.72983 -8.89354 -6.97424 0.067 21.74020 N ? A ? 166 N 1
   ATOM 4592 CA C GLY A 170 ? -12.51816 -9.30090 -5.60125 0.067 21.82442 C ? A ? 166 CA 1
   ATOM 4593 C C GLY A 170 ? -13.10900 -8.32966 -4.60252 0.067 21.75310 C ? A ? 166 C 1
   ATOM 4594 O C GLY A 170 ? -14.18334 -7.77975 -4.83570 0.067 22.05118 O ? A ? 166 O 1
   ATOM 4595 H C GLY A 170 ? -12.09958 -8.40928 -7.30268 0.067 26.10779 H ? A ? 166 H 1
   ATOM 4596 HA2 C GLY A 170 ? -12.92699 -10.16901 -5.45936 0.067 26.20884 H ? A ? 166 HA2 1
   ATOM 4597 HA3 C GLY A 170 ? -11.56549 -9.36900 -5.43190 0.067 26.20884 H ? A ? 166 HA3 1
   ATOM 4598 N . SER A 171 ? -12.42398 -8.12438 -3.48439 1.000 20.97678 N ? A ? 167 N 1
   ATOM 4599 CA . SER A 171 ? -12.86157 -7.18749 -2.45891 1.000 22.50246 C ? A ? 167 CA 1
   ATOM 4600 C . SER A 171 ? -12.35244 -5.79581 -2.78796 1.000 16.91599 C ? A ? 167 C 1
   ATOM 4601 O . SER A 171 ? -11.15734 -5.60678 -3.03419 1.000 24.01779 O ? A ? 167 O 1
   ATOM 4602 HA . SER A 171 ? -13.83061 -7.15656 -2.42874 1.000 27.02250 H ? A ? 167 HA 1
   ATOM 4603 CB A SER A 171 ? -12.37154 -7.62482 -1.07968 0.194 23.24368 C ? A ? 167 CB 1
   ATOM 4604 OG A SER A 171 ? -10.96785 -7.65420 -1.03192 0.194 23.13591 O ? A ? 167 OG 1
   ATOM 4605 H A SER A 171 ? -11.69770 -8.54053 -3.28705 0.380 25.19168 H ? A ? 167 H 1
   ATOM 4606 HB2 A SER A 171 ? -12.69665 -6.99686 -0.41571 0.194 27.91196 H ? A ? 167 HB2 1
   ATOM 4607 HB3 A SER A 171 ? -12.71222 -8.51320 -0.89098 0.194 27.91196 H ? A ? 167 HB3 1
   ATOM 4608 HG A SER A 171 ? -10.67412 -8.22989 -1.56848 0.194 27.78263 H ? A ? 167 HG 1
   ATOM 4609 CB B SER A 171 ? -12.35794 -7.63700 -1.08699 0.137 23.23694 C ? A ? 167 CB 1
   ATOM 4610 OG B SER A 171 ? -12.75641 -8.97465 -0.81223 0.137 23.23903 O ? A ? 167 OG 1
   ATOM 4611 H B SER A 171 ? -11.70385 -8.54911 -3.28283 0.553 25.19168 H ? A ? 167 H 1
   ATOM 4612 HB2 B SER A 171 ? -11.38927 -7.58774 -1.07499 0.137 27.90386 H ? A ? 167 HB2 1
   ATOM 4613 HB3 B SER A 171 ? -12.72833 -7.05181 -0.40783 0.137 27.90386 H ? A ? 167 HB3 1
   ATOM 4614 HG B SER A 171 ? -13.59422 -9.03352 -0.82647 0.137 27.90638 H ? A ? 167 HG 1
   ATOM 4615 CB C SER A 171 ? -12.34612 -7.63497 -1.08654 0.669 23.28997 C ? A ? 167 CB 1
   ATOM 4616 OG C SER A 171 ? -12.65820 -9.01894 -0.86433 0.669 23.19503 O ? A ? 167 OG 1
   ATOM 4617 H C SER A 171 ? -11.68712 -8.52424 -3.29269 0.067 25.19168 H ? A ? 167 H 1
   ATOM 4618 HB2 C SER A 171 ? -11.38388 -7.51687 -1.05433 0.669 27.96751 H ? A ? 167 HB2 1
   ATOM 4619 HB3 C SER A 171 ? -12.76939 -7.09902 -0.39770 0.669 27.96751 H ? A ? 167 HB3 1
   ATOM 4620 HG C SER A 171 ? -12.48475 -9.22856 -0.06962 0.669 27.85358 H ? A ? 167 HG 1
   ATOM 4621 N . HIS A 172 ? -13.24309 -4.81456 -2.68393 1.000 19.37893 N ? A ? 168 N 1
   ATOM 4622 CA . HIS A 172 ? -12.96722 -3.46742 -3.17738 1.000 19.25606 C ? A ? 168 CA 1
   ATOM 4623 C . HIS A 172 ? -11.89761 -2.76719 -2.35997 1.000 15.79109 C ? A ? 168 C 1
   ATOM 4624 O . HIS A 172 ? -11.85972 -2.83438 -1.14111 1.000 17.70061 O ? A ? 168 O 1
   ATOM 4625 CB . HIS A 172 ? -14.26515 -2.59785 -3.21715 1.000 16.13925 C ? A ? 168 CB 1
   ATOM 4626 CG . HIS A 172 ? -15.14687 -2.94866 -4.35468 1.000 18.84100 C ? A ? 168 CG 1
   ATOM 4627 ND1 . HIS A 172 ? -14.88446 -2.53939 -5.63772 1.000 17.54702 N ? A ? 168 ND1 1
   ATOM 4628 CD2 . HIS A 172 ? -16.28772 -3.68746 -4.41350 1.000 23.31977 C ? A ? 168 CD2 1
   ATOM 4629 CE1 . HIS A 172 ? -15.78288 -3.06806 -6.45281 1.000 24.75947 C ? A ? 168 CE1 1
   ATOM 4630 NE2 . HIS A 172 ? -16.62953 -3.79149 -5.73472 1.000 21.65793 N ? A ? 168 NE2 1
   ATOM 4631 H . HIS A 172 ? -14.02157 -4.90182 -2.32904 1.000 23.27426 H ? A ? 168 H 1
   ATOM 4632 HA . HIS A 172 ? -12.63436 -3.55135 -4.08461 1.000 23.12682 H ? A ? 168 HA 1
   ATOM 4633 HB2 . HIS A 172 ? -14.76337 -2.73445 -2.39616 1.000 19.38664 H ? A ? 168 HB2 1
   ATOM 4634 HB3 . HIS A 172 ? -14.01826 -1.66381 -3.30389 1.000 19.38664 H ? A ? 168 HB3 1
   ATOM 4635 HD1 . HIS A 172 ? -14.23943 -2.02212 -5.87429 1.000 21.07597 H ? A ? 168 HD1 1
   ATOM 4636 HD2 . HIS A 172 ? -16.74806 -4.05259 -3.69263 1.000 28.00326 H ? A ? 168 HD2 1
   ATOM 4637 HE1 . HIS A 172 ? -15.81473 -2.95145 -7.37492 1.000 29.73090 H ? A ? 168 HE1 1
   ATOM 4638 N . ASP A 173 ? -11.01732 -2.08879 -3.06318 1.000 16.40331 N ? A ? 169 N 1
   ATOM 4639 CA . ASP A 173 ? -10.14810 -1.08933 -2.49138 1.000 17.02844 C ? A ? 169 CA 1
   ATOM 4640 C . ASP A 173 ? -10.69480 0.27444 -2.91372 1.000 17.41520 C ? A ? 169 C 1
   ATOM 4641 O . ASP A 173 ? -11.90493 0.43230 -2.95726 1.000 16.55505 O ? A ? 169 O 1
   ATOM 4642 H . ASP A 173 ? -10.89927 -2.19332 -3.90860 1.000 19.70351 H ? A ? 169 H 1
   ATOM 4643 HA . ASP A 173 ? -10.12048 -1.15921 -1.52430 1.000 20.45367 H ? A ? 169 HA 1
   ATOM 4644 CB A ASP A 173 ? -8.70833 -1.27729 -2.94439 0.452 17.98576 C ? A ? 169 CB 1
   ATOM 4645 CG A ASP A 173 ? -7.74613 -0.50514 -2.07601 0.452 19.02548 C ? A ? 169 CG 1
   ATOM 4646 OD1 A ASP A 173 ? -7.24240 0.54531 -2.52278 0.452 18.73343 O ? A ? 169 OD1 1
   ATOM 4647 OD2 A ASP A 173 ? -7.57484 -0.91821 -0.90516 0.452 19.55261 O ? A ? 169 OD2 1
   ATOM 4648 HB2 A ASP A 173 ? -8.47679 -2.21789 -2.89375 0.452 21.60245 H ? A ? 169 HB2 1
   ATOM 4649 HB3 A ASP A 173 ? -8.61581 -0.96151 -3.85687 0.452 21.60245 H ? A ? 169 HB3 1
   ATOM 4650 CB B ASP A 173 ? -8.71497 -1.27216 -2.96518 0.548 17.95428 C ? A ? 169 CB 1
   ATOM 4651 CG B ASP A 173 ? -7.71289 -0.71938 -1.97326 0.548 19.02001 C ? A ? 169 CG 1
   ATOM 4652 OD1 B ASP A 173 ? -7.55803 0.53236 -1.84983 0.548 17.73252 O ? A ? 169 OD1 1
   ATOM 4653 OD2 B ASP A 173 ? -7.12157 -1.55293 -1.26758 0.548 20.17064 O ? A ? 169 OD2 1
   ATOM 4654 HB2 B ASP A 173 ? -8.53588 -2.21840 -3.08120 0.548 21.56468 H ? A ? 169 HB2 1
   ATOM 4655 HB3 B ASP A 173 ? -8.59586 -0.80624 -3.80757 0.548 21.56468 H ? A ? 169 HB3 1
   ATOM 4656 N A TYR A 174 ? -9.84378 1.22159 -3.30696 0.938 16.50702 N ? A ? 170 N 1
   ATOM 4657 CA A TYR A 174 ? -10.37830 2.57486 -3.54418 0.938 17.76511 C ? A ? 170 CA 1
   ATOM 4658 C A TYR A 174 ? -11.05720 2.67478 -4.91632 0.938 18.58535 C ? A ? 170 C 1
   ATOM 4659 O A TYR A 174 ? -10.82562 1.86496 -5.81325 0.938 18.51499 O ? A ? 170 O 1
   ATOM 4660 CB A TYR A 174 ? -9.32013 3.68957 -3.45281 0.938 18.00935 C ? A ? 170 CB 1
   ATOM 4661 CG A TYR A 174 ? -8.19594 3.73533 -4.49859 0.938 20.28340 C ? A ? 170 CG 1
   ATOM 4662 CD1 A TYR A 174 ? -8.37118 4.38900 -5.70612 0.938 19.86769 C ? A ? 170 CD1 1
   ATOM 4663 CD2 A TYR A 174 ? -6.95266 3.16369 -4.25704 0.938 19.28980 C ? A ? 170 CD2 1
   ATOM 4664 CE1 A TYR A 174 ? -7.38316 4.46311 -6.61739 0.938 20.94397 C ? A ? 170 CE1 1
   ATOM 4665 CE2 A TYR A 174 ? -5.93625 3.24128 -5.19192 0.938 20.38211 C ? A ? 170 CE2 1
   ATOM 4666 CZ A TYR A 174 ? -6.16393 3.90559 -6.36333 0.938 22.37494 C ? A ? 170 CZ 1
   ATOM 4667 OH A TYR A 174 ? -5.18501 3.97211 -7.35169 0.938 20.47139 O ? A ? 170 OH 1
   ATOM 4668 H A TYR A 174 ? -9.00012 1.11793 -3.43766 0.938 19.82796 H ? A ? 170 H 1
   ATOM 4669 HA A TYR A 174 ? -11.02440 2.73056 -2.83763 0.938 21.33767 H ? A ? 170 HA 1
   ATOM 4670 HB2 A TYR A 174 ? -9.78517 4.53864 -3.51379 0.938 21.63077 H ? A ? 170 HB2 1
   ATOM 4671 HB3 A TYR A 174 ? -8.88677 3.60998 -2.58866 0.938 21.63077 H ? A ? 170 HB3 1
   ATOM 4672 HD1 A TYR A 174 ? -9.19110 4.78647 -5.89228 0.938 23.86077 H ? A ? 170 HD1 1
   ATOM 4673 HD2 A TYR A 174 ? -6.80139 2.72139 -3.45306 0.938 23.16730 H ? A ? 170 HD2 1
   ATOM 4674 HE1 A TYR A 174 ? -7.53265 4.89746 -7.42603 0.938 25.15231 H ? A ? 170 HE1 1
   ATOM 4675 HE2 A TYR A 174 ? -5.11051 2.84717 -5.02543 0.938 24.47808 H ? A ? 170 HE2 1
   ATOM 4676 HH A TYR A 174 ? -4.73026 3.26586 -7.35365 0.938 24.58521 H ? A ? 170 HH 1
   ATOM 4677 N B TYR A 174 ? -9.85183 1.24420 -3.27593 0.062 17.18302 N ? A ? 170 N 1
   ATOM 4678 CA B TYR A 174 ? -10.36470 2.58895 -3.55189 0.062 18.06403 C ? A ? 170 CA 1
   ATOM 4679 C B TYR A 174 ? -11.11441 2.63808 -4.89016 0.062 18.48279 C ? A ? 170 C 1
   ATOM 4680 O B TYR A 174 ? -10.99372 1.75195 -5.73659 0.062 18.77949 O ? A ? 170 O 1
   ATOM 4681 CB B TYR A 174 ? -9.23350 3.62673 -3.53816 0.062 18.30066 C ? A ? 170 CB 1
   ATOM 4682 CG B TYR A 174 ? -8.19800 3.46842 -4.62800 0.062 20.48289 C ? A ? 170 CG 1
   ATOM 4683 CD1 B TYR A 174 ? -7.07015 2.68515 -4.43006 0.062 19.72491 C ? A ? 170 CD1 1
   ATOM 4684 CD2 B TYR A 174 ? -8.34277 4.11163 -5.84970 0.062 20.13594 C ? A ? 170 CD2 1
   ATOM 4685 CE1 B TYR A 174 ? -6.12120 2.53749 -5.42121 0.062 21.07993 C ? A ? 170 CE1 1
   ATOM 4686 CE2 B TYR A 174 ? -7.40126 3.97055 -6.84521 0.062 20.87710 C ? A ? 170 CE2 1
   ATOM 4687 CZ B TYR A 174 ? -6.29096 3.18349 -6.62541 0.062 21.86561 C ? A ? 170 CZ 1
   ATOM 4688 OH B TYR A 174 ? -5.34880 3.03972 -7.61608 0.062 21.87978 O ? A ? 170 OH 1
   ATOM 4689 H B TYR A 174 ? -9.00158 1.15254 -3.36683 0.062 20.63917 H ? A ? 170 H 1
   ATOM 4690 HA B TYR A 174 ? -10.99348 2.82763 -2.85292 0.062 21.69637 H ? A ? 170 HA 1
   ATOM 4691 HB2 B TYR A 174 ? -9.62594 4.50820 -3.63762 0.062 21.98033 H ? A ? 170 HB2 1
   ATOM 4692 HB3 B TYR A 174 ? -8.77084 3.56356 -2.68795 0.062 21.98033 H ? A ? 170 HB3 1
   ATOM 4693 HD1 B TYR A 174 ? -6.95154 2.25220 -3.61558 0.062 23.68943 H ? A ? 170 HD1 1
   ATOM 4694 HD2 B TYR A 174 ? -9.08841 4.64711 -5.99859 0.062 24.18267 H ? A ? 170 HD2 1
   ATOM 4695 HE1 B TYR A 174 ? -5.37226 2.00538 -5.27683 0.062 25.31546 H ? A ? 170 HE1 1
   ATOM 4696 HE2 B TYR A 174 ? -7.51390 4.40354 -7.66052 0.062 25.07207 H ? A ? 170 HE2 1
   ATOM 4697 HH B TYR A 174 ? -5.45883 3.62865 -8.20486 0.062 26.27527 H ? A ? 170 HH 1
   ATOM 4698 N . GLN A 175 ? -11.90412 3.70014 -5.06369 1.000 17.45390 N ? A ? 171 N 1
   ATOM 4699 CA . GLN A 175 ? -12.79118 3.85507 -6.21955 1.000 17.19953 C ? A ? 171 CA 1
   ATOM 4700 C . GLN A 175 ? -13.07414 5.34644 -6.32021 1.000 17.63996 C ? A ? 171 C 1
   ATOM 4701 O . GLN A 175 ? -13.73578 5.89971 -5.44050 1.000 15.76670 O ? A ? 171 O 1
   ATOM 4702 HA . GLN A 175 ? -12.37625 3.53960 -7.03761 1.000 20.65897 H ? A ? 171 HA 1
   ATOM 4703 CB A GLN A 175 ? -14.08127 3.07515 -6.03699 0.203 18.62227 C ? A ? 171 CB 1
   ATOM 4704 CG A GLN A 175 ? -15.07532 3.25854 -7.15543 0.203 18.59418 C ? A ? 171 CG 1
   ATOM 4705 CD A GLN A 175 ? -16.42588 2.60324 -6.86089 0.203 19.19880 C ? A ? 171 CD 1
   ATOM 4706 OE1 A GLN A 175 ? -17.24048 3.13162 -6.10171 0.203 18.61876 O ? A ? 171 OE1 1
   ATOM 4707 NE2 A GLN A 175 ? -16.65298 1.43676 -7.45055 0.203 19.77620 N ? A ? 171 NE2 1
   ATOM 4708 H A GLN A 175 ? -11.98520 4.33668 -4.49111 0.938 20.96422 H ? A ? 171 H 1
   ATOM 4709 HB2 A GLN A 175 ? -13.86802 2.13035 -5.98432 0.203 22.36626 H ? A ? 171 HB2 1
   ATOM 4710 HB3 A GLN A 175 ? -14.50597 3.36574 -5.21474 0.203 22.36626 H ? A ? 171 HB3 1
   ATOM 4711 HG2 A GLN A 175 ? -15.22573 4.20700 -7.29218 0.203 22.33256 H ? A ? 171 HG2 1
   ATOM 4712 HG3 A GLN A 175 ? -14.71833 2.85925 -7.96415 0.203 22.33256 H ? A ? 171 HG3 1
   ATOM 4713 HE21 A GLN A 175 ? -16.05635 1.09150 -7.96477 0.203 23.75098 H ? A ? 171 HE21 1
   ATOM 4714 HE22 A GLN A 175 ? -17.39684 1.02584 -7.31858 0.203 23.75098 H ? A ? 171 HE22 1
   ATOM 4715 CB C GLN A 175 ? -14.06851 3.08014 -6.00882 0.797 18.61463 C ? A ? 171 CB 1
   ATOM 4716 CG C GLN A 175 ? -15.11989 3.29831 -6.99911 0.797 18.39602 C ? A ? 171 CG 1
   ATOM 4717 CD C GLN A 175 ? -16.44380 2.56271 -6.63940 0.797 19.22864 C ? A ? 171 CD 1
   ATOM 4718 OE1 C GLN A 175 ? -17.13048 2.88336 -5.63683 0.797 17.98139 O ? A ? 171 OE1 1
   ATOM 4719 NE2 C GLN A 175 ? -16.73076 1.51384 -7.39418 0.797 19.75473 N ? A ? 171 NE2 1
   ATOM 4720 HB2 C GLN A 175 ? -13.85473 2.13408 -6.02143 0.797 22.35710 H ? A ? 171 HB2 1
   ATOM 4721 HB3 C GLN A 175 ? -14.43336 3.32633 -5.14443 0.797 22.35710 H ? A ? 171 HB3 1
   ATOM 4722 HG2 C GLN A 175 ? -15.30957 4.24792 -7.05545 0.797 22.09477 H ? A ? 171 HG2 1
   ATOM 4723 HG3 C GLN A 175 ? -14.81739 2.96879 -7.85981 0.797 22.09477 H ? A ? 171 HG3 1
   ATOM 4724 HE21 C GLN A 175 ? -16.19974 1.28362 -8.03027 0.797 23.72522 H ? A ? 171 HE21 1
   ATOM 4725 HE22 C GLN A 175 ? -17.44823 1.06261 -7.24847 0.797 23.72522 H ? A ? 171 HE22 1
   ATOM 4726 H B GLN A 175 ? -11.94608 4.36027 -4.51408 0.062 20.96422 H ? A ? 171 H 1
   ATOM 4727 N . ILE A 176 ? -12.55588 5.99512 -7.34347 1.000 14.60822 N ? A ? 172 N 1
   ATOM 4728 CA . ILE A 176 ? -12.64662 7.44682 -7.46274 1.000 14.98764 C ? A ? 172 CA 1
   ATOM 4729 C . ILE A 176 ? -13.13390 7.82858 -8.86659 1.000 17.76786 C ? A ? 172 C 1
   ATOM 4730 O . ILE A 176 ? -13.00627 7.07948 -9.84231 1.000 14.03020 O ? A ? 172 O 1
   ATOM 4731 H . ILE A 176 ? -12.13963 5.61644 -7.99380 1.000 17.54941 H ? A ? 172 H 1
   ATOM 4732 HA . ILE A 176 ? -13.30736 7.75309 -6.82203 1.000 18.00471 H ? A ? 172 HA 1
   ATOM 4733 CB B ILE A 176 ? -11.29173 8.14715 -7.17492 0.301 17.42691 C ? A ? 172 CB 1
   ATOM 4734 CG1 B ILE A 176 ? -10.19520 7.53335 -8.04224 0.301 17.07245 C ? A ? 172 CG1 1
   ATOM 4735 CG2 B ILE A 176 ? -10.92551 8.04941 -5.69078 0.301 16.83088 C ? A ? 172 CG2 1
   ATOM 4736 CD1 B ILE A 176 ? -8.86315 8.28252 -8.00189 0.301 18.20035 C ? A ? 172 CD1 1
   ATOM 4737 HB B ILE A 176 ? -11.38070 9.08704 -7.39763 0.301 20.93184 H ? A ? 172 HB 1
   ATOM 4738 HG12 B ILE A 176 ? -10.03115 6.62708 -7.73786 0.301 20.50648 H ? A ? 172 HG12 1
   ATOM 4739 HG13 B ILE A 176 ? -10.49851 7.52410 -8.96356 0.301 20.50648 H ? A ? 172 HG13 1
   ATOM 4740 HG21 B ILE A 176 ? -10.11550 8.55865 -5.53118 0.301 20.21660 H ? A ? 172 HG21 1
   ATOM 4741 HG22 B ILE A 176 ? -11.65337 8.41118 -5.16141 0.301 20.21660 H ? A ? 172 HG22 1
   ATOM 4742 HG23 B ILE A 176 ? -10.78113 7.11794 -5.46182 0.301 20.21660 H ? A ? 172 HG23 1
   ATOM 4743 HD11 B ILE A 176 ? -8.25062 7.87182 -8.63200 0.301 21.85996 H ? A ? 172 HD11 1
   ATOM 4744 HD12 B ILE A 176 ? -9.01469 9.20947 -8.24419 0.301 21.85996 H ? A ? 172 HD12 1
   ATOM 4745 HD13 B ILE A 176 ? -8.49865 8.23055 -7.10448 0.301 21.85996 H ? A ? 172 HD13 1
   ATOM 4746 CB C ILE A 176 ? -11.29572 8.15998 -7.16908 0.699 17.52163 C ? A ? 172 CB 1
   ATOM 4747 CG1 C ILE A 176 ? -10.28680 7.85196 -8.26131 0.699 17.13724 C ? A ? 172 CG1 1
   ATOM 4748 CG2 C ILE A 176 ? -10.69114 7.77927 -5.77356 0.699 16.86053 C ? A ? 172 CG2 1
   ATOM 4749 CD1 C ILE A 176 ? -8.96385 8.61108 -8.12198 0.699 18.06310 C ? A ? 172 CD1 1
   ATOM 4750 HB C ILE A 176 ? -11.48950 9.11027 -7.15180 0.699 21.04550 H ? A ? 172 HB 1
   ATOM 4751 HG12 C ILE A 176 ? -10.08584 6.90325 -8.24001 0.699 20.58423 H ? A ? 172 HG12 1
   ATOM 4752 HG13 C ILE A 176 ? -10.67424 8.08986 -9.11816 0.699 20.58423 H ? A ? 172 HG13 1
   ATOM 4753 HG21 C ILE A 176 ? -9.94115 8.36450 -5.58404 0.699 20.25217 H ? A ? 172 HG21 1
   ATOM 4754 HG22 C ILE A 176 ? -11.37446 7.88648 -5.09350 0.699 20.25217 H ? A ? 172 HG22 1
   ATOM 4755 HG23 C ILE A 176 ? -10.39247 6.85677 -5.79984 0.699 20.25217 H ? A ? 172 HG23 1
   ATOM 4756 HD11 C ILE A 176 ? -8.43158 8.46711 -8.92001 0.699 21.69526 H ? A ? 172 HD11 1
   ATOM 4757 HD12 C ILE A 176 ? -9.15202 9.55674 -8.01603 0.699 21.69526 H ? A ? 172 HD12 1
   ATOM 4758 HD13 C ILE A 176 ? -8.48963 8.27895 -7.34371 0.699 21.69526 H ? A ? 172 HD13 1
   ATOM 4759 N . LEU A 177 ? -13.71664 9.02008 -8.95351 1.000 17.64408 N ? A ? 173 N 1
   ATOM 4760 CA . LEU A 177 ? -13.85613 9.72524 -10.23350 1.000 17.81816 C ? A ? 173 CA 1
   ATOM 4761 C . LEU A 177 ? -12.53725 10.47427 -10.45163 1.000 16.62634 C ? A ? 173 C 1
   ATOM 4762 O . LEU A 177 ? -12.19833 11.38098 -9.68100 1.000 16.38817 O ? A ? 173 O 1
   ATOM 4763 H . LEU A 177 ? -14.04329 9.44807 -8.28290 1.000 21.19243 H ? A ? 173 H 1
   ATOM 4764 HA . LEU A 177 ? -14.00896 9.10570 -10.96405 1.000 21.40134 H ? A ? 173 HA 1
   ATOM 4765 CB A LEU A 177 ? -15.03463 10.69385 -10.23808 0.399 16.26527 C ? A ? 173 CB 1
   ATOM 4766 CG A LEU A 177 ? -14.98157 11.56543 -11.51037 0.399 17.75283 C ? A ? 173 CG 1
   ATOM 4767 CD1 A LEU A 177 ? -15.09348 10.68673 -12.77656 0.399 16.63100 C ? A ? 173 CD1 1
   ATOM 4768 CD2 A LEU A 177 ? -16.03250 12.65887 -11.49986 0.399 18.27004 C ? A ? 173 CD2 1
   ATOM 4769 HB2 A LEU A 177 ? -15.86731 10.19635 -10.23227 0.399 19.53786 H ? A ? 173 HB2 1
   ATOM 4770 HB3 A LEU A 177 ? -14.98735 11.27064 -9.45963 0.399 19.53786 H ? A ? 173 HB3 1
   ATOM 4771 HG A LEU A 177 ? -14.12215 12.01467 -11.53231 0.399 21.32294 H ? A ? 173 HG 1
   ATOM 4772 HD11 A LEU A 177 ? -15.36144 11.24325 -13.52449 0.399 19.97674 H ? A ? 173 HD11 1
   ATOM 4773 HD12 A LEU A 177 ? -14.23058 10.28235 -12.95761 0.399 19.97674 H ? A ? 173 HD12 1
   ATOM 4774 HD13 A LEU A 177 ? -15.75704 9.99588 -12.62389 0.399 19.97674 H ? A ? 173 HD13 1
   ATOM 4775 HD21 A LEU A 177 ? -15.96370 13.17092 -12.32081 0.399 21.94359 H ? A ? 173 HD21 1
   ATOM 4776 HD22 A LEU A 177 ? -16.91081 12.25212 -11.43634 0.399 21.94359 H ? A ? 173 HD22 1
   ATOM 4777 HD23 A LEU A 177 ? -15.87950 13.23661 -10.73585 0.399 21.94359 H ? A ? 173 HD23 1
   ATOM 4778 CB B LEU A 177 ? -15.06022 10.66733 -10.20996 0.601 16.18220 C ? A ? 173 CB 1
   ATOM 4779 CG B LEU A 177 ? -15.34840 11.26258 -11.60951 0.601 17.77367 C ? A ? 173 CG 1
   ATOM 4780 CD1 B LEU A 177 ? -16.21366 10.31715 -12.45981 0.601 17.44744 C ? A ? 173 CD1 1
   ATOM 4781 CD2 B LEU A 177 ? -15.96836 12.65229 -11.49513 0.601 18.28751 C ? A ? 173 CD2 1
   ATOM 4782 HB2 B LEU A 177 ? -15.84443 10.17576 -9.91967 0.601 19.43818 H ? A ? 173 HB2 1
   ATOM 4783 HB3 B LEU A 177 ? -14.88155 11.39837 -9.59795 0.601 19.43818 H ? A ? 173 HB3 1
   ATOM 4784 HG B LEU A 177 ? -14.50574 11.36240 -12.07947 0.601 21.34795 H ? A ? 173 HG 1
   ATOM 4785 HD11 B LEU A 177 ? -16.39305 10.73720 -13.31554 0.601 20.95647 H ? A ? 173 HD11 1
   ATOM 4786 HD12 B LEU A 177 ? -15.73380 9.48490 -12.59398 0.601 20.95647 H ? A ? 173 HD12 1
   ATOM 4787 HD13 B LEU A 177 ? -17.04712 10.14696 -11.99368 0.601 20.95647 H ? A ? 173 HD13 1
   ATOM 4788 HD21 B LEU A 177 ? -16.11287 13.00792 -12.38594 0.601 21.96456 H ? A ? 173 HD21 1
   ATOM 4789 HD22 B LEU A 177 ? -16.81420 12.58307 -11.02538 0.601 21.96456 H ? A ? 173 HD22 1
   ATOM 4790 HD23 B LEU A 177 ? -15.36292 13.22867 -11.00306 0.601 21.96456 H ? A ? 173 HD23 1
   ATOM 4791 N B ALA A 178 ? -11.76636 10.07502 -11.46243 0.371 16.77029 N ? A ? 174 N 1
   ATOM 4792 CA B ALA A 178 ? -10.40665 10.55621 -11.64739 0.371 17.27830 C ? A ? 174 CA 1
   ATOM 4793 C B ALA A 178 ? -10.24307 11.30522 -12.96720 0.371 17.81686 C ? A ? 174 C 1
   ATOM 4794 O B ALA A 178 ? -10.75443 10.88003 -14.01350 0.371 17.79828 O ? A ? 174 O 1
   ATOM 4795 CB B ALA A 178 ? -9.43273 9.38406 -11.60798 0.371 18.58610 C ? A ? 174 CB 1
   ATOM 4796 H B ALA A 178 ? -12.01805 9.51431 -12.06398 0.371 20.14389 H ? A ? 174 H 1
   ATOM 4797 HA B ALA A 178 ? -10.20104 11.18842 -10.94104 0.371 20.75351 H ? A ? 174 HA 1
   ATOM 4798 HB1 B ALA A 178 ? -8.53236 9.71674 -11.74784 0.371 22.32286 H ? A ? 174 HB1 1
   ATOM 4799 HB2 B ALA A 178 ? -9.49461 8.95103 -10.74221 0.371 22.32286 H ? A ? 174 HB2 1
   ATOM 4800 HB3 B ALA A 178 ? -9.66596 8.75596 -12.30940 0.371 22.32286 H ? A ? 174 HB3 1
   ATOM 4801 N C ALA A 178 ? -11.77574 10.05811 -11.45656 0.629 16.58194 N ? A ? 174 N 1
   ATOM 4802 CA C ALA A 178 ? -10.43020 10.52979 -11.71587 0.629 17.20128 C ? A ? 174 CA 1
   ATOM 4803 C C ALA A 178 ? -10.36613 11.39267 -12.97533 0.629 17.92329 C ? A ? 174 C 1
   ATOM 4804 O C ALA A 178 ? -11.06989 11.14110 -13.96915 0.629 17.37147 O ? A ? 174 O 1
   ATOM 4805 CB C ALA A 178 ? -9.50971 9.33446 -11.90414 0.629 18.36873 C ? A ? 174 CB 1
   ATOM 4806 H C ALA A 178 ? -12.03429 9.47149 -12.02982 0.629 19.91786 H ? A ? 174 H 1
   ATOM 4807 HA C ALA A 178 ? -10.13978 11.08061 -10.97213 0.629 20.66107 H ? A ? 174 HA 1
   ATOM 4808 HB1 C ALA A 178 ? -8.61143 9.65295 -12.08460 0.629 22.06202 H ? A ? 174 HB1 1
   ATOM 4809 HB2 C ALA A 178 ? -9.51503 8.80108 -11.09397 0.629 22.06202 H ? A ? 174 HB2 1
   ATOM 4810 HB3 C ALA A 178 ? -9.82907 8.80451 -12.65117 0.629 22.06202 H ? A ? 174 HB3 1
   ATOM 4811 N D ALA A 178 ? -11.77590 10.08094 -11.47159 0.000 16.83419 N ? A ? 174 N 1
   ATOM 4812 CA D ALA A 178 ? -10.41213 10.55640 -11.65224 0.000 17.42435 C ? A ? 174 CA 1
   ATOM 4813 C D ALA A 178 ? -10.26448 11.31877 -12.96105 0.000 17.75582 C ? A ? 174 C 1
   ATOM 4814 O D ALA A 178 ? -10.78477 10.89981 -13.99995 0.000 17.72261 O ? A ? 174 O 1
   ATOM 4815 CB D ALA A 178 ? -9.41774 9.38394 -11.62722 0.000 18.46297 C ? A ? 174 CB 1
   ATOM 4816 H D ALA A 178 ? -12.03461 9.53043 -12.07954 0.000 20.22057 H ? A ? 174 H 1
   ATOM 4817 HA D ALA A 178 ? -10.20099 11.17177 -10.93277 0.000 20.92876 H ? A ? 174 HA 1
   ATOM 4818 HB1 D ALA A 178 ? -8.51929 9.72923 -11.74742 0.000 22.17510 H ? A ? 174 HB1 1
   ATOM 4819 HB2 D ALA A 178 ? -9.48610 8.93006 -10.77269 0.000 22.17510 H ? A ? 174 HB2 1
   ATOM 4820 HB3 D ALA A 178 ? -9.63512 8.77009 -12.34613 0.000 22.17510 H ? A ? 174 HB3 1
   ATOM 4821 N . VAL A 179 ? -9.56767 12.45333 -12.88945 1.000 16.27503 N ? A ? 175 N 1
   ATOM 4822 CA . VAL A 179 ? -9.08101 13.16701 -14.05145 1.000 18.16224 C ? A ? 175 CA 1
   ATOM 4823 C . VAL A 179 ? -7.59368 12.80945 -14.21363 1.000 16.89126 C ? A ? 175 C 1
   ATOM 4824 O . VAL A 179 ? -6.84319 12.77684 -13.23004 1.000 14.94211 O ? A ? 175 O 1
   ATOM 4825 HA . VAL A 179 ? -9.55892 12.88638 -14.84754 1.000 21.81423 H ? A ? 175 HA 1
   ATOM 4826 CB A VAL A 179 ? -9.28460 14.68264 -13.91876 0.330 17.32684 C ? A ? 175 CB 1
   ATOM 4827 CG1 A VAL A 179 ? -8.68810 15.38525 -15.12585 0.330 21.19648 C ? A ? 175 CG1 1
   ATOM 4828 CG2 A VAL A 179 ? -10.76030 15.00069 -13.78624 0.330 19.23022 C ? A ? 175 CG2 1
   ATOM 4829 HB A VAL A 179 ? -8.83563 15.00533 -13.12176 0.330 20.81175 H ? A ? 175 HB 1
   ATOM 4830 HG11 A VAL A 179 ? -8.98489 16.30871 -15.13234 0.330 25.45532 H ? A ? 175 HG11 1
   ATOM 4831 HG12 A VAL A 179 ? -7.72061 15.34917 -15.06609 0.330 25.45532 H ? A ? 175 HG12 1
   ATOM 4832 HG13 A VAL A 179 ? -8.98668 14.93617 -15.93213 0.330 25.45532 H ? A ? 175 HG13 1
   ATOM 4833 HG21 A VAL A 179 ? -10.86759 15.95710 -13.66513 0.330 23.09580 H ? A ? 175 HG21 1
   ATOM 4834 HG22 A VAL A 179 ? -11.21836 14.71591 -14.59245 0.330 23.09580 H ? A ? 175 HG22 1
   ATOM 4835 HG23 A VAL A 179 ? -11.11753 14.52788 -13.01829 0.330 23.09580 H ? A ? 175 HG23 1
   ATOM 4836 CB B VAL A 179 ? -9.28744 14.68445 -13.89692 0.670 17.17290 C ? A ? 175 CB 1
   ATOM 4837 CG1 B VAL A 179 ? -9.13876 15.34377 -15.24052 0.670 21.67092 C ? A ? 175 CG1 1
   ATOM 4838 CG2 B VAL A 179 ? -10.67203 14.98636 -13.34110 0.670 19.37467 C ? A ? 175 CG2 1
   ATOM 4839 H B VAL A 179 ? -9.37739 12.84395 -12.14728 0.371 19.54958 H ? A ? 175 H 1
   ATOM 4840 HB B VAL A 179 ? -8.62510 15.03331 -13.28008 0.670 20.62702 H ? A ? 175 HB 1
   ATOM 4841 HG11 B VAL A 179 ? -9.29740 16.29587 -15.14437 0.670 26.02464 H ? A ? 175 HG11 1
   ATOM 4842 HG12 B VAL A 179 ? -8.23951 15.18988 -15.57003 0.670 26.02464 H ? A ? 175 HG12 1
   ATOM 4843 HG13 B VAL A 179 ? -9.78571 14.96088 -15.85350 0.670 26.02464 H ? A ? 175 HG13 1
   ATOM 4844 HG21 B VAL A 179 ? -10.82580 15.94334 -13.37906 0.670 23.26915 H ? A ? 175 HG21 1
   ATOM 4845 HG22 B VAL A 179 ? -11.33516 14.52330 -13.87657 0.670 23.26915 H ? A ? 175 HG22 1
   ATOM 4846 HG23 B VAL A 179 ? -10.71688 14.68035 -12.42173 0.670 23.26915 H ? A ? 175 HG23 1
   ATOM 4847 H C VAL A 179 ? -9.29023 12.78233 -12.14487 0.629 19.54958 H ? A ? 175 H 1
   ATOM 4848 H D VAL A 179 ? -9.36088 12.83680 -12.14797 0.000 19.54958 H ? A ? 175 H 1
   ATOM 4849 N . GLU A 180 ? -7.18702 12.50157 -15.43430 1.000 16.93382 N ? A ? 176 N 1
   ATOM 4850 CA . GLU A 180 ? -5.83787 12.06554 -15.76827 1.000 17.37888 C ? A ? 176 CA 1
   ATOM 4851 C . GLU A 180 ? -5.31360 12.97335 -16.87349 1.000 18.13301 C ? A ? 176 C 1
   ATOM 4852 O . GLU A 180 ? -6.07695 13.46916 -17.71577 1.000 16.23685 O ? A ? 176 O 1
   ATOM 4853 H . GLU A 180 ? -7.69976 12.53867 -16.12374 1.000 20.34012 H ? A ? 176 H 1
   ATOM 4854 HA . GLU A 180 ? -5.24914 12.13753 -15.00073 1.000 20.87420 H ? A ? 176 HA 1
   ATOM 4855 CB A GLU A 180 ? -5.81863 10.58624 -16.21622 0.386 18.10658 C ? A ? 176 CB 1
   ATOM 4856 CG A GLU A 180 ? -4.42418 10.00614 -16.36520 0.386 18.89837 C ? A ? 176 CG 1
   ATOM 4857 CD A GLU A 180 ? -3.87036 10.10518 -17.77218 0.386 19.31726 C ? A ? 176 CD 1
   ATOM 4858 OE1 A GLU A 180 ? -4.52048 10.71005 -18.64118 0.386 19.15638 O ? A ? 176 OE1 1
   ATOM 4859 OE2 A GLU A 180 ? -2.75925 9.56890 -18.01501 0.386 20.56779 O ? A ? 176 OE2 1
   ATOM 4860 HB2 A GLU A 180 ? -6.29053 10.05506 -15.55588 0.387 21.74743 H ? A ? 176 HB2 1
   ATOM 4861 HB3 A GLU A 180 ? -6.26127 10.51590 -17.07646 0.387 21.74743 H ? A ? 176 HB3 1
   ATOM 4862 HG2 A GLU A 180 ? -3.82158 10.48581 -15.77555 0.387 22.69758 H ? A ? 176 HG2 1
   ATOM 4863 HG3 A GLU A 180 ? -4.44869 9.06738 -16.12225 0.387 22.69758 H ? A ? 176 HG3 1
   ATOM 4864 CB B GLU A 180 ? -5.82326 10.59209 -16.20890 0.152 18.13298 C ? A ? 176 CB 1
   ATOM 4865 CG B GLU A 180 ? -4.43592 9.98914 -16.33742 0.152 18.91644 C ? A ? 176 CG 1
   ATOM 4866 CD B GLU A 180 ? -3.85977 10.11704 -17.73490 0.152 19.37877 C ? A ? 176 CD 1
   ATOM 4867 OE1 B GLU A 180 ? -4.52596 10.69887 -18.61329 0.152 19.13285 O ? A ? 176 OE1 1
   ATOM 4868 OE2 B GLU A 180 ? -2.72894 9.62927 -17.95912 0.152 20.59804 O ? A ? 176 OE2 1
   ATOM 4869 HB2 B GLU A 180 ? -6.31105 10.06863 -15.55397 0.152 21.77912 H ? A ? 176 HB2 1
   ATOM 4870 HB3 B GLU A 180 ? -6.25400 10.52417 -17.07536 0.152 21.77912 H ? A ? 176 HB3 1
   ATOM 4871 HG2 B GLU A 180 ? -3.83694 10.44371 -15.72465 0.152 22.71927 H ? A ? 176 HG2 1
   ATOM 4872 HG3 B GLU A 180 ? -4.48115 9.04532 -16.11823 0.152 22.71927 H ? A ? 176 HG3 1
   ATOM 4873 CB C GLU A 180 ? -5.81561 10.58326 -16.21652 0.462 18.06396 C ? A ? 176 CB 1
   ATOM 4874 CG C GLU A 180 ? -4.44308 10.08933 -16.64844 0.462 19.09568 C ? A ? 176 CG 1
   ATOM 4875 CD C GLU A 180 ? -4.13156 10.35643 -18.10559 0.462 19.42998 C ? A ? 176 CD 1
   ATOM 4876 OE1 C GLU A 180 ? -4.95358 10.98420 -18.79720 0.462 18.88034 O ? A ? 176 OE1 1
   ATOM 4877 OE2 C GLU A 180 ? -3.03220 9.96898 -18.56343 0.462 20.37997 O ? A ? 176 OE2 1
   ATOM 4878 HB2 C GLU A 180 ? -6.10902 10.02987 -15.47587 0.462 21.69630 H ? A ? 176 HB2 1
   ATOM 4879 HB3 C GLU A 180 ? -6.41812 10.47683 -16.96922 0.462 21.69630 H ? A ? 176 HB3 1
   ATOM 4880 HG2 C GLU A 180 ? -3.76778 10.53643 -16.11461 0.462 22.93436 H ? A ? 176 HG2 1
   ATOM 4881 HG3 C GLU A 180 ? -4.39702 9.13084 -16.50678 0.462 22.93436 H ? A ? 176 HG3 1
   ATOM 4882 N . GLY A 181 ? -4.00165 13.17350 -16.86485 1.000 18.59462 N ? A ? 177 N 1
   ATOM 4883 CA . GLY A 181 ? -3.33294 13.96816 -17.87024 1.000 16.06396 C ? A ? 177 CA 1
   ATOM 4884 C . GLY A 181 ? -1.95745 13.44083 -18.16255 1.000 20.04997 C ? A ? 177 C 1
   ATOM 4885 O . GLY A 181 ? -1.25432 13.03927 -17.23647 1.000 19.05139 O ? A ? 177 O 1
   ATOM 4886 H . GLY A 181 ? -3.46905 12.85044 -16.27191 1.000 22.33309 H ? A ? 177 H 1
   ATOM 4887 HA2 . GLY A 181 ? -3.85030 13.95567 -18.69066 1.000 19.29630 H ? A ? 177 HA2 1
   ATOM 4888 HA3 . GLY A 181 ? -3.25422 14.88399 -17.56045 1.000 19.29630 H ? A ? 177 HA3 1
   ATOM 4889 N . TYR A 182 ? -1.54646 13.44597 -19.42851 1.000 17.79586 N ? A ? 178 N 1
   ATOM 4890 CA . TYR A 182 ? -0.22280 12.93821 -19.79020 1.000 22.78521 C ? A ? 178 CA 1
   ATOM 4891 C . TYR A 182 ? 0.46820 13.89681 -20.75956 1.000 18.90437 C ? A ? 178 C 1
   ATOM 4892 O . TYR A 182 ? 0.17096 13.93554 -21.95754 1.000 18.86918 O ? A ? 178 O 1
   ATOM 4893 H . TYR A 182 ? -2.01171 13.73589 -20.09115 1.000 21.37457 H ? A ? 178 H 1
   ATOM 4894 HA . TYR A 182 ? 0.33041 12.92561 -18.99352 1.000 27.36179 H ? A ? 178 HA 1
   ATOM 4895 CB A TYR A 182 ? -0.34565 11.53696 -20.38704 0.141 23.33150 C ? A ? 178 CB 1
   ATOM 4896 CG A TYR A 182 ? 0.96361 10.80324 -20.52516 0.141 26.35632 C ? A ? 178 CG 1
   ATOM 4897 CD1 A TYR A 182 ? 1.50239 10.10482 -19.45031 0.141 28.82280 C ? A ? 178 CD1 1
   ATOM 4898 CD2 A TYR A 182 ? 1.66532 10.80838 -21.72344 0.141 27.42101 C ? A ? 178 CD2 1
   ATOM 4899 CE1 A TYR A 182 ? 2.69981 9.43531 -19.56599 0.141 31.90420 C ? A ? 178 CE1 1
   ATOM 4900 CE2 A TYR A 182 ? 2.86450 10.13774 -21.84687 0.141 29.95694 C ? A ? 178 CE2 1
   ATOM 4901 CZ A TYR A 182 ? 3.37702 9.45311 -20.76623 0.141 32.37128 C ? A ? 178 CZ 1
   ATOM 4902 OH A TYR A 182 ? 4.57476 8.78536 -20.88805 0.141 38.42353 O ? A ? 178 OH 1
   ATOM 4903 HB2 A TYR A 182 ? -0.92075 11.00587 -19.81424 0.141 28.01734 H ? A ? 178 HB2 1
   ATOM 4904 HB3 A TYR A 182 ? -0.73565 11.61061 -21.27213 0.141 28.01734 H ? A ? 178 HB3 1
   ATOM 4905 HD1 A TYR A 182 ? 1.04637 10.08968 -18.63993 0.141 34.60690 H ? A ? 178 HD1 1
   ATOM 4906 HD2 A TYR A 182 ? 1.32175 11.27077 -22.45355 0.141 32.92476 H ? A ? 178 HD2 1
   ATOM 4907 HE1 A TYR A 182 ? 3.04971 8.97369 -18.83840 0.141 38.30458 H ? A ? 178 HE1 1
   ATOM 4908 HE2 A TYR A 182 ? 3.32460 10.14758 -22.65502 0.141 35.96787 H ? A ? 178 HE2 1
   ATOM 4909 HH A TYR A 182 ? 4.77104 8.41253 -20.16136 0.141 46.12778 H ? A ? 178 HH 1
   ATOM 4910 CB B TYR A 182 ? -0.33389 11.52758 -20.35708 0.859 23.25036 C ? A ? 178 CB 1
   ATOM 4911 CG B TYR A 182 ? 1.00799 10.86580 -20.52709 0.859 26.31702 C ? A ? 178 CG 1
   ATOM 4912 CD1 B TYR A 182 ? 1.83321 11.17134 -21.60698 0.859 26.98187 C ? A ? 178 CD1 1
   ATOM 4913 CD2 B TYR A 182 ? 1.47765 9.96335 -19.57064 0.859 28.46763 C ? A ? 178 CD2 1
   ATOM 4914 CE1 B TYR A 182 ? 3.06387 10.56386 -21.75157 0.859 29.89609 C ? A ? 178 CE1 1
   ATOM 4915 CE2 B TYR A 182 ? 2.69809 9.36631 -19.70770 0.859 31.63670 C ? A ? 178 CE2 1
   ATOM 4916 CZ B TYR A 182 ? 3.49003 9.66098 -20.79492 0.859 32.30982 C ? A ? 178 CZ 1
   ATOM 4917 OH B TYR A 182 ? 4.72785 9.06028 -20.92823 0.859 38.64875 O ? A ? 178 OH 1
   ATOM 4918 HB2 B TYR A 182 ? -0.86314 10.98430 -19.75238 0.859 27.91998 H ? A ? 178 HB2 1
   ATOM 4919 HB3 B TYR A 182 ? -0.76169 11.56877 -21.22667 0.859 27.91998 H ? A ? 178 HB3 1
   ATOM 4920 HD1 B TYR A 182 ? 1.55112 11.79281 -22.23872 0.859 32.39778 H ? A ? 178 HD1 1
   ATOM 4921 HD2 B TYR A 182 ? 0.95164 9.76605 -18.82950 0.859 34.18070 H ? A ? 178 HD2 1
   ATOM 4922 HE1 B TYR A 182 ? 3.60113 10.75974 -22.48498 0.859 35.89485 H ? A ? 178 HE1 1
   ATOM 4923 HE2 B TYR A 182 ? 2.99431 8.76085 -19.06693 0.859 37.98359 H ? A ? 178 HE2 1
   ATOM 4924 HH B TYR A 182 ? 4.86718 8.54273 -20.28144 0.859 46.39804 H ? A ? 178 HH 1
   ATOM 4925 N . TYR A 183 ? 1.34759 14.71593 -20.22527 1.000 21.19647 N ? A ? 179 N 1
   ATOM 4926 CA . TYR A 183 ? 2.05904 15.72401 -20.99172 1.000 21.46363 C ? A ? 179 CA 1
   ATOM 4927 C . TYR A 183 ? 1.11380 16.59556 -21.81958 1.000 20.75670 C ? A ? 179 C 1
   ATOM 4928 O . TYR A 183 ? 1.27788 16.76656 -23.02307 1.000 20.13834 O ? A ? 179 O 1
   ATOM 4929 H . TYR A 183 ? 1.55980 14.71062 -19.39188 1.000 25.45531 H ? A ? 179 H 1
   ATOM 4930 HA . TYR A 183 ? 2.50033 16.32339 -20.36970 1.000 25.77589 H ? A ? 179 HA 1
   ATOM 4931 CB A TYR A 183 ? 3.10726 15.05732 -21.88112 0.377 25.50790 C ? A ? 179 CB 1
   ATOM 4932 CG A TYR A 183 ? 4.20369 14.35709 -21.09502 0.377 25.32133 C ? A ? 179 CG 1
   ATOM 4933 CD1 A TYR A 183 ? 3.97432 13.13497 -20.48399 0.377 26.36398 C ? A ? 179 CD1 1
   ATOM 4934 CD2 A TYR A 183 ? 5.46617 14.92387 -20.97140 0.377 27.04864 C ? A ? 179 CD2 1
   ATOM 4935 CE1 A TYR A 183 ? 4.97792 12.48733 -19.77360 0.377 27.08778 C ? A ? 179 CE1 1
   ATOM 4936 CE2 A TYR A 183 ? 6.47399 14.28603 -20.26433 0.377 28.31315 C ? A ? 179 CE2 1
   ATOM 4937 CZ A TYR A 183 ? 6.22510 13.06900 -19.67526 0.377 27.89068 C ? A ? 179 CZ 1
   ATOM 4938 OH A TYR A 183 ? 7.23577 12.43153 -18.97604 0.377 30.01484 O ? A ? 179 OH 1
   ATOM 4939 HB2 A TYR A 183 ? 2.67019 14.39457 -22.43847 0.377 30.62902 H ? A ? 179 HB2 1
   ATOM 4940 HB3 A TYR A 183 ? 3.52439 15.73462 -22.43624 0.377 30.62902 H ? A ? 179 HB3 1
   ATOM 4941 HD1 A TYR A 183 ? 3.13438 12.74128 -20.55038 0.377 31.65632 H ? A ? 179 HD1 1
   ATOM 4942 HD2 A TYR A 183 ? 5.63841 15.74616 -21.37024 0.377 32.47791 H ? A ? 179 HD2 1
   ATOM 4943 HE1 A TYR A 183 ? 4.81004 11.66774 -19.36741 0.377 32.52487 H ? A ? 179 HE1 1
   ATOM 4944 HE2 A TYR A 183 ? 7.31343 14.67918 -20.18899 0.377 33.99532 H ? A ? 179 HE2 1
   ATOM 4945 HH A TYR A 183 ? 6.92229 11.78064 -18.54748 0.377 36.03735 H ? A ? 179 HH 1
   ATOM 4946 CB B TYR A 183 ? 3.11642 15.05860 -21.87129 0.623 25.53927 C ? A ? 179 CB 1
   ATOM 4947 CG B TYR A 183 ? 4.34791 14.67186 -21.06029 0.623 25.32360 C ? A ? 179 CG 1
   ATOM 4948 CD1 B TYR A 183 ? 4.31129 13.60099 -20.18400 0.623 26.33933 C ? A ? 179 CD1 1
   ATOM 4949 CD2 B TYR A 183 ? 5.53573 15.40295 -21.16593 0.623 26.54156 C ? A ? 179 CD2 1
   ATOM 4950 CE1 B TYR A 183 ? 5.42983 13.24125 -19.45584 0.623 27.47111 C ? A ? 179 CE1 1
   ATOM 4951 CE2 B TYR A 183 ? 6.65041 15.06116 -20.42877 0.623 29.48938 C ? A ? 179 CE2 1
   ATOM 4952 CZ B TYR A 183 ? 6.58784 13.98790 -19.57314 0.623 27.59705 C ? A ? 179 CZ 1
   ATOM 4953 OH B TYR A 183 ? 7.69750 13.64855 -18.84911 0.623 31.23314 O ? A ? 179 OH 1
   ATOM 4954 HB2 B TYR A 183 ? 2.74534 14.25461 -22.26727 0.623 30.66667 H ? A ? 179 HB2 1
   ATOM 4955 HB3 B TYR A 183 ? 3.38965 15.67584 -22.56790 0.623 30.66667 H ? A ? 179 HB3 1
   ATOM 4956 HD1 B TYR A 183 ? 3.52351 13.11700 -20.08378 0.623 31.62673 H ? A ? 179 HD1 1
   ATOM 4957 HD2 B TYR A 183 ? 5.57459 16.13147 -21.74268 0.623 31.86941 H ? A ? 179 HD2 1
   ATOM 4958 HE1 B TYR A 183 ? 5.40378 12.50265 -18.89132 0.623 32.98487 H ? A ? 179 HE1 1
   ATOM 4959 HE2 B TYR A 183 ? 7.43611 15.55205 -20.51006 0.623 35.40680 H ? A ? 179 HE2 1
   ATOM 4960 HH B TYR A 183 ? 8.30638 14.21340 -18.97483 0.623 37.49932 H ? A ? 179 HH 1
   ATOM 4961 N . SER A 184 ? 0.11726 17.17740 -21.15000 1.000 20.98386 N ? A ? 180 N 1
   ATOM 4962 CA . SER A 184 ? -0.89629 17.95614 -21.84553 1.000 20.67416 C ? A ? 180 CA 1
   ATOM 4963 C . SER A 184 ? -1.18969 19.18927 -21.00144 1.000 20.35301 C ? A ? 180 C 1
   ATOM 4964 O . SER A 184 ? -0.42117 19.57084 -20.11323 1.000 21.88373 O ? A ? 180 O 1
   ATOM 4965 CB . SER A 184 ? -2.17615 17.12884 -22.11763 1.000 16.73046 C ? A ? 180 CB 1
   ATOM 4966 OG . SER A 184 ? -2.67004 16.65061 -20.90541 1.000 17.23921 O ? A ? 180 OG 1
   ATOM 4967 H . SER A 184 ? 0.01110 17.13331 -20.29771 1.000 25.20017 H ? A ? 180 H 1
   ATOM 4968 HA . SER A 184 ? -0.51554 18.21981 -22.69782 1.000 24.82853 H ? A ? 180 HA 1
   ATOM 4969 HB2 . SER A 184 ? -2.84308 17.69356 -22.53857 1.000 20.09610 H ? A ? 180 HB2 1
   ATOM 4970 HB3 . SER A 184 ? -1.96107 16.38116 -22.69696 1.000 20.09610 H ? A ? 180 HB3 1
   ATOM 4971 HG . SER A 184 ? -3.42526 16.30137 -21.02061 1.000 20.70659 H ? A ? 180 HG 1
   ATOM 4972 N . SER A 185 ? -2.33034 19.80767 -21.25036 1.000 20.18560 N ? A ? 181 N 1
   ATOM 4973 CA . SER A 185 ? -2.77449 20.95921 -20.47362 1.000 21.52936 C ? A ? 181 CA 1
   ATOM 4974 C . SER A 185 ? -4.29394 20.87255 -20.30141 1.000 19.28119 C ? A ? 181 C 1
   ATOM 4975 O . SER A 185 ? -4.96581 20.11610 -21.00493 1.000 21.19523 O ? A ? 181 O 1
   ATOM 4976 H . SER A 185 ? -2.87663 19.57831 -21.87371 1.000 24.24226 H ? A ? 181 H 1
   ATOM 4977 HA . SER A 185 ? -2.36478 20.94684 -19.59448 1.000 25.85478 H ? A ? 181 HA 1
   ATOM 4978 CB A SER A 185 ? -2.35672 22.28097 -21.13275 0.290 20.60124 C ? A ? 181 CB 1
   ATOM 4979 OG A SER A 185 ? -2.93305 22.42699 -22.40377 0.290 21.47603 O ? A ? 181 OG 1
   ATOM 4980 HB2 A SER A 185 ? -2.64714 23.01646 -20.57096 0.290 24.74103 H ? A ? 181 HB2 1
   ATOM 4981 HB3 A SER A 185 ? -1.39107 22.29405 -21.22350 0.290 24.74103 H ? A ? 181 HB3 1
   ATOM 4982 HG A SER A 185 ? -3.72754 22.68971 -22.33052 0.290 25.79078 H ? A ? 181 HG 1
   ATOM 4983 CB B SER A 185 ? -2.35951 22.27819 -21.13989 0.330 20.56093 C ? A ? 181 CB 1
   ATOM 4984 OG B SER A 185 ? -2.96290 22.42429 -22.39863 0.330 21.45227 O ? A ? 181 OG 1
   ATOM 4985 HB2 B SER A 185 ? -2.63302 23.01617 -20.57289 0.330 24.69265 H ? A ? 181 HB2 1
   ATOM 4986 HB3 B SER A 185 ? -1.39590 22.28450 -21.25084 0.330 24.69265 H ? A ? 181 HB3 1
   ATOM 4987 HG B SER A 185 ? -2.66127 23.10682 -22.78434 0.330 25.76226 H ? A ? 181 HG 1
   ATOM 4988 CB C SER A 185 ? -2.39049 22.27335 -21.16091 0.380 20.50868 C ? A ? 181 CB 1
   ATOM 4989 OG C SER A 185 ? -1.01730 22.30230 -21.42506 0.380 22.03219 O ? A ? 181 OG 1
   ATOM 4990 HB2 C SER A 185 ? -2.87634 22.34812 -21.99713 0.380 24.62996 H ? A ? 181 HB2 1
   ATOM 4991 HB3 C SER A 185 ? -2.61740 23.01469 -20.57796 0.380 24.62996 H ? A ? 181 HB3 1
   ATOM 4992 HG C SER A 185 ? -0.58533 22.24693 -20.70677 0.380 26.45817 H ? A ? 181 HG 1
   ATOM 4993 N . GLY A 186 ? -4.82970 21.56757 -19.30817 1.000 18.95364 N ? A ? 182 N 1
   ATOM 4994 CA . GLY A 186 ? -6.26987 21.65692 -19.20645 1.000 17.91500 C ? A ? 182 CA 1
   ATOM 4995 C . GLY A 186 ? -6.76719 22.02640 -17.81495 1.000 17.75172 C ? A ? 182 C 1
   ATOM 4996 O . GLY A 186 ? -6.01657 22.38738 -16.92322 1.000 16.93753 O ? A ? 182 O 1
   ATOM 4997 H . GLY A 186 ? -4.38933 21.98429 -18.69823 1.000 22.76391 H ? A ? 182 H 1
   ATOM 4998 HA2 . GLY A 186 ? -6.58917 22.33095 -19.82663 1.000 21.51754 H ? A ? 182 HA2 1
   ATOM 4999 HA3 . GLY A 186 ? -6.65716 20.80002 -19.44443 1.000 21.51754 H ? A ? 182 HA3 1
   ATOM 5000 N . SER A 187 ? -8.06839 21.95498 -17.66964 1.000 17.06295 N ? A ? 183 N 1
   ATOM 5001 CA . SER A 187 ? -8.58982 22.21792 -16.33824 1.000 15.80329 C ? A ? 183 CA 1
   ATOM 5002 C . SER A 187 ? -9.86382 21.42553 -16.19740 1.000 19.12243 C ? A ? 183 C 1
   ATOM 5003 O . SER A 187 ? -10.48397 21.05051 -17.19673 1.000 19.87107 O ? A ? 183 O 1
   ATOM 5004 CB . SER A 187 ? -8.78614 23.72028 -16.10747 1.000 22.86246 C ? A ? 183 CB 1
   ATOM 5005 OG . SER A 187 ? -10.09578 24.15613 -16.39709 1.000 23.52245 O ? A ? 183 OG 1
   ATOM 5006 H . SER A 187 ? -8.64047 21.76826 -18.28403 1.000 20.49508 H ? A ? 183 H 1
   ATOM 5007 HA . SER A 187 ? -7.98007 21.91741 -15.64628 1.000 18.98349 H ? A ? 183 HA 1
   ATOM 5008 HB2 . SER A 187 ? -8.59655 23.91523 -15.17637 1.000 27.45450 H ? A ? 183 HB2 1
   ATOM 5009 HB3 . SER A 187 ? -8.16863 24.20207 -16.67970 1.000 27.45450 H ? A ? 183 HB3 1
   ATOM 5010 HG . SER A 187 ? -10.11986 24.99535 -16.42421 1.000 28.24648 H ? A ? 183 HG 1
   ATOM 5011 N . ALA A 188 ? -10.24454 21.19848 -14.94441 1.000 17.54111 N ? A ? 184 N 1
   ATOM 5012 CA . ALA A 188 ? -11.47116 20.49808 -14.59601 1.000 15.64270 C ? A ? 184 CA 1
   ATOM 5013 C . ALA A 188 ? -11.88761 20.80742 -13.17400 1.000 16.26748 C ? A ? 184 C 1
   ATOM 5014 O . ALA A 188 ? -11.05986 20.87683 -12.26234 1.000 17.07974 O ? A ? 184 O 1
   ATOM 5015 CB . ALA A 188 ? -11.28442 18.99552 -14.70409 1.000 15.70680 C ? A ? 184 CB 1
   ATOM 5016 H . ALA A 188 ? -9.79357 21.44909 -14.25635 1.000 21.06888 H ? A ? 184 H 1
   ATOM 5017 HA . ALA A 188 ? -12.16615 20.80955 -15.19674 1.000 18.79078 H ? A ? 184 HA 1
   ATOM 5018 HB1 . ALA A 188 ? -12.12777 18.55765 -14.50932 1.000 18.86770 H ? A ? 184 HB1 1
   ATOM 5019 HB2 . ALA A 188 ? -10.99843 18.77681 -15.60480 1.000 18.86770 H ? A ? 184 HB2 1
   ATOM 5020 HB3 . ALA A 188 ? -10.61051 18.71430 -14.06560 1.000 18.86770 H ? A ? 184 HB3 1
   ATOM 5021 N . THR A 189 ? -13.18865 20.95196 -12.97781 1.000 14.30444 N ? A ? 185 N 1
   ATOM 5022 CA . THR A 189 ? -13.78850 20.96886 -11.66023 1.000 15.39121 C ? A ? 185 CA 1
   ATOM 5023 C . THR A 189 ? -14.91260 19.94613 -11.71449 1.000 17.02786 C ? A ? 185 C 1
   ATOM 5024 O . THR A 189 ? -15.80273 20.02597 -12.59041 1.000 15.77683 O ? A ? 185 O 1
   ATOM 5025 H . THR A 189 ? -13.75985 21.04469 -13.61399 1.000 17.18487 H ? A ? 185 H 1
   ATOM 5026 HA . THR A 189 ? -13.14761 20.72463 -10.97429 1.000 18.48899 H ? A ? 185 HA 1
   ATOM 5027 CB A THR A 189 ? -14.32898 22.35088 -11.29421 0.141 17.72682 C ? A ? 185 CB 1
   ATOM 5028 OG1 A THR A 189 ? -13.27848 23.31834 -11.39654 0.141 19.45844 O ? A ? 185 OG1 1
   ATOM 5029 CG2 A THR A 189 ? -14.88210 22.34468 -9.87199 0.141 20.35513 C ? A ? 185 CG2 1
   ATOM 5030 HB A THR A 189 ? -15.04703 22.59256 -11.89993 0.141 21.29172 H ? A ? 185 HB 1
   ATOM 5031 HG1 A THR A 189 ? -12.54288 22.96605 -11.19557 0.141 23.36967 H ? A ? 185 HG1 1
   ATOM 5032 HG21 A THR A 189 ? -15.11055 23.24758 -9.60093 0.141 24.44570 H ? A ? 185 HG21 1
   ATOM 5033 HG22 A THR A 189 ? -15.67796 21.79190 -9.82795 0.141 24.44570 H ? A ? 185 HG22 1
   ATOM 5034 HG23 A THR A 189 ? -14.21853 21.99050 -9.25950 0.141 24.44570 H ? A ? 185 HG23 1
   ATOM 5035 CB B THR A 189 ? -14.29615 22.34804 -11.28181 0.859 17.51751 C ? A ? 185 CB 1
   ATOM 5036 OG1 B THR A 189 ? -13.20420 23.26899 -11.12627 0.859 19.15637 O ? A ? 185 OG1 1
   ATOM 5037 CG2 B THR A 189 ? -15.08459 22.26700 -9.95435 0.859 19.99428 C ? A ? 185 CG2 1
   ATOM 5038 HB B THR A 189 ? -14.87810 22.67704 -11.98466 0.859 21.04055 H ? A ? 185 HB 1
   ATOM 5039 HG1 B THR A 189 ? -12.80455 23.36707 -11.85856 0.859 23.00718 H ? A ? 185 HG1 1
   ATOM 5040 HG21 B THR A 189 ? -15.25370 23.15942 -9.61392 0.859 24.01268 H ? A ? 185 HG21 1
   ATOM 5041 HG22 B THR A 189 ? -15.93284 21.81932 -10.09910 0.859 24.01268 H ? A ? 185 HG22 1
   ATOM 5042 HG23 B THR A 189 ? -14.57479 21.77011 -9.29549 0.859 24.01268 H ? A ? 185 HG23 1
   ATOM 5043 N . MET A 190 ? -14.84053 18.94904 -10.82932 1.000 15.03161 N ? A ? 186 N 1
   ATOM 5044 CA . MET A 190 ? -15.88070 17.92563 -10.77271 1.000 15.90820 C ? A ? 186 CA 1
   ATOM 5045 C . MET A 190 ? -16.43396 17.78299 -9.36765 1.000 17.78535 C ? A ? 186 C 1
   ATOM 5046 O . MET A 190 ? -15.77327 18.09963 -8.37284 1.000 16.31447 O ? A ? 186 O 1
   ATOM 5047 H . MET A 190 ? -14.20508 18.84739 -10.25882 1.000 18.05747 H ? A ? 186 H 1
   ATOM 5048 HA . MET A 190 ? -16.60285 18.20596 -11.35650 1.000 19.10938 H ? A ? 186 HA 1
   ATOM 5049 CB A MET A 190 ? -15.34685 16.55977 -11.24189 0.668 17.79516 C ? A ? 186 CB 1
   ATOM 5050 CG A MET A 190 ? -15.21148 16.40759 -12.75546 0.668 19.05969 C ? A ? 186 CG 1
   ATOM 5051 SD A MET A 190 ? -16.75232 15.99422 -13.62406 0.668 17.78197 S ? A ? 186 SD 1
   ATOM 5052 CE A MET A 190 ? -16.32593 16.69086 -15.22121 0.668 21.01816 C ? A ? 186 CE 1
   ATOM 5053 HB2 A MET A 190 ? -14.46736 16.42444 -10.85577 0.668 21.37374 H ? A ? 186 HB2 1
   ATOM 5054 HB3 A MET A 190 ? -15.95454 15.86970 -10.93300 0.668 21.37374 H ? A ? 186 HB3 1
   ATOM 5055 HG2 A MET A 190 ? -14.88740 17.24551 -13.12119 0.668 22.89117 H ? A ? 186 HG2 1
   ATOM 5056 HG3 A MET A 190 ? -14.57568 15.69806 -12.93773 0.668 22.89117 H ? A ? 186 HG3 1
   ATOM 5057 HE1 A MET A 190 ? -17.12727 16.74837 -15.76476 0.668 25.24133 H ? A ? 186 HE1 1
   ATOM 5058 HE2 A MET A 190 ? -15.95112 17.57582 -15.08984 0.668 25.24133 H ? A ? 186 HE2 1
   ATOM 5059 HE3 A MET A 190 ? -15.67420 16.11630 -15.65253 0.668 25.24133 H ? A ? 186 HE3 1
   ATOM 5060 CB B MET A 190 ? -15.34890 16.57092 -11.25944 0.332 17.74553 C ? A ? 186 CB 1
   ATOM 5061 CG B MET A 190 ? -14.66791 16.61378 -12.61967 0.332 18.24270 C ? A ? 186 CG 1
   ATOM 5062 SD B MET A 190 ? -15.77372 17.03731 -13.95818 0.332 16.53395 S ? A ? 186 SD 1
   ATOM 5063 CE B MET A 190 ? -15.20811 15.97623 -15.25221 0.332 18.31421 C ? A ? 186 CE 1
   ATOM 5064 HB2 B MET A 190 ? -14.69981 16.24460 -10.61670 0.332 21.31418 H ? A ? 186 HB2 1
   ATOM 5065 HB3 B MET A 190 ? -16.09277 15.95167 -11.32331 0.332 21.31418 H ? A ? 186 HB3 1
   ATOM 5066 HG2 B MET A 190 ? -13.96248 17.27914 -12.59581 0.332 21.91078 H ? A ? 186 HG2 1
   ATOM 5067 HG3 B MET A 190 ? -14.29309 15.73956 -12.80983 0.332 21.91078 H ? A ? 186 HG3 1
   ATOM 5068 HE1 B MET A 190 ? -15.78332 16.08680 -16.02539 0.332 21.99659 H ? A ? 186 HE1 1
   ATOM 5069 HE2 B MET A 190 ? -14.29646 16.21572 -15.48121 0.332 21.99659 H ? A ? 186 HE2 1
   ATOM 5070 HE3 B MET A 190 ? -15.24119 15.05707 -14.94407 0.332 21.99659 H ? A ? 186 HE3 1
   ATOM 5071 N . THR A 191 ? -17.65448 17.26604 -9.27366 1.000 19.30256 N ? A ? 187 N 1
   ATOM 5072 CA . THR A 191 ? -18.23676 16.94519 -7.99281 1.000 21.00510 C ? A ? 187 CA 1
   ATOM 5073 C . THR A 191 ? -18.76905 15.51812 -8.07679 1.000 18.49729 C ? A ? 187 C 1
   ATOM 5074 O . THR A 191 ? -19.51486 15.19667 -8.99859 1.000 18.16103 O ? A ? 187 O 1
   ATOM 5075 CB . THR A 191 ? -19.34526 17.97181 -7.64647 1.000 23.16461 C ? A ? 187 CB 1
   ATOM 5076 OG1 . THR A 191 ? -18.76546 19.28952 -7.62022 1.000 21.79698 O ? A ? 187 OG1 1
   ATOM 5077 CG2 . THR A 191 ? -20.00960 17.64426 -6.30181 1.000 23.40433 C ? A ? 187 CG2 1
   ATOM 5078 H . THR A 191 ? -18.16161 17.09400 -9.94658 1.000 23.18261 H ? A ? 187 H 1
   ATOM 5079 HA . THR A 191 ? -17.58534 16.97247 -7.27461 1.000 25.22566 H ? A ? 187 HA 1
   ATOM 5080 HB . THR A 191 ? -20.04572 17.94162 -8.31680 1.000 27.81707 H ? A ? 187 HB 1
   ATOM 5081 HG1 . THR A 191 ? -18.01756 19.26676 -7.23847 1.000 26.17592 H ? A ? 187 HG1 1
   ATOM 5082 HG21 . THR A 191 ? -20.61082 18.36101 -6.04548 1.000 28.10474 H ? A ? 187 HG21 1
   ATOM 5083 HG22 . THR A 191 ? -20.51540 16.81971 -6.37380 1.000 28.10474 H ? A ? 187 HG22 1
   ATOM 5084 HG23 . THR A 191 ? -19.33329 17.53970 -5.61437 1.000 28.10474 H ? A ? 187 HG23 1
   ATOM 5085 N . VAL A 192 ? -18.36554 14.67020 -7.14852 1.000 18.40810 N ? A ? 188 N 1
   ATOM 5086 CA . VAL A 192 ? -18.90812 13.31612 -7.00395 1.000 19.19094 C ? A ? 188 CA 1
   ATOM 5087 C . VAL A 192 ? -19.88138 13.25494 -5.82366 1.000 20.71741 C ? A ? 188 C 1
   ATOM 5088 O . VAL A 192 ? -19.70480 13.92596 -4.80993 1.000 20.85435 O ? A ? 188 O 1
   ATOM 5089 H . VAL A 192 ? -17.75871 14.85524 -6.56789 1.000 22.10927 H ? A ? 188 H 1
   ATOM 5090 HA . VAL A 192 ? -19.43671 13.08187 -7.78281 1.000 23.04867 H ? A ? 188 HA 1
   ATOM 5091 CB A VAL A 192 ? -17.74000 12.31811 -6.85561 0.439 17.32913 C ? A ? 188 CB 1
   ATOM 5092 CG1 A VAL A 192 ? -17.27790 12.21337 -5.39282 0.439 17.18996 C ? A ? 188 CG1 1
   ATOM 5093 CG2 A VAL A 192 ? -18.08491 10.96764 -7.44801 0.439 17.83543 C ? A ? 188 CG2 1
   ATOM 5094 HB A VAL A 192 ? -16.98555 12.65622 -7.36295 0.439 20.81450 H ? A ? 188 HB 1
   ATOM 5095 HG11 A VAL A 192 ? -16.40390 11.79343 -5.36703 0.439 20.64750 H ? A ? 188 HG11 1
   ATOM 5096 HG12 A VAL A 192 ? -17.22808 13.10444 -5.01280 0.439 20.64750 H ? A ? 188 HG12 1
   ATOM 5097 HG13 A VAL A 192 ? -17.91700 11.67771 -4.89732 0.439 20.64750 H ? A ? 188 HG13 1
   ATOM 5098 HG21 A VAL A 192 ? -17.33429 10.36638 -7.32171 0.439 21.42206 H ? A ? 188 HG21 1
   ATOM 5099 HG22 A VAL A 192 ? -18.86931 10.61651 -6.99822 0.439 21.42206 H ? A ? 188 HG22 1
   ATOM 5100 HG23 A VAL A 192 ? -18.26688 11.07524 -8.39470 0.439 21.42206 H ? A ? 188 HG23 1
   ATOM 5101 CB B VAL A 192 ? -17.76323 12.29876 -6.84092 0.365 17.34569 C ? A ? 188 CB 1
   ATOM 5102 CG1 B VAL A 192 ? -16.64708 12.59867 -7.84259 0.365 18.38578 C ? A ? 188 CG1 1
   ATOM 5103 CG2 B VAL A 192 ? -17.21164 12.31738 -5.41171 0.365 17.20905 C ? A ? 188 CG2 1
   ATOM 5104 HB B VAL A 192 ? -18.11068 11.41007 -7.01530 0.365 20.83437 H ? A ? 188 HB 1
   ATOM 5105 HG11 B VAL A 192 ? -15.99446 11.88168 -7.81225 0.365 22.08248 H ? A ? 188 HG11 1
   ATOM 5106 HG12 B VAL A 192 ? -17.02920 12.66072 -8.73199 0.365 22.08248 H ? A ? 188 HG12 1
   ATOM 5107 HG13 B VAL A 192 ? -16.22616 13.43939 -7.60402 0.365 22.08248 H ? A ? 188 HG13 1
   ATOM 5108 HG21 B VAL A 192 ? -16.33432 11.90364 -5.40638 0.365 20.67040 H ? A ? 188 HG21 1
   ATOM 5109 HG22 B VAL A 192 ? -17.14545 13.23712 -5.11072 0.365 20.67040 H ? A ? 188 HG22 1
   ATOM 5110 HG23 B VAL A 192 ? -17.81407 11.82290 -4.83424 0.365 20.67040 H ? A ? 188 HG23 1
   ATOM 5111 CB C VAL A 192 ? -17.76566 12.29522 -6.83637 0.196 17.39277 C ? A ? 188 CB 1
   ATOM 5112 CG1 C VAL A 192 ? -17.91846 11.16296 -7.83969 0.196 17.85131 C ? A ? 188 CG1 1
   ATOM 5113 CG2 C VAL A 192 ? -16.39502 12.96689 -6.98883 0.196 17.82371 C ? A ? 188 CG2 1
   ATOM 5114 HB C VAL A 192 ? -17.81380 11.92422 -5.94141 0.196 20.89086 H ? A ? 188 HB 1
   ATOM 5115 HG11 C VAL A 192 ? -17.20065 10.52422 -7.70677 0.196 21.44112 H ? A ? 188 HG11 1
   ATOM 5116 HG12 C VAL A 192 ? -18.77568 10.73098 -7.70023 0.196 21.44112 H ? A ? 188 HG12 1
   ATOM 5117 HG13 C VAL A 192 ? -17.87424 11.52821 -8.73720 0.196 21.44112 H ? A ? 188 HG13 1
   ATOM 5118 HG21 C VAL A 192 ? -15.70548 12.28488 -6.97179 0.196 21.40799 H ? A ? 188 HG21 1
   ATOM 5119 HG22 C VAL A 192 ? -16.36877 13.44278 -7.83366 0.196 21.40799 H ? A ? 188 HG22 1
   ATOM 5120 HG23 C VAL A 192 ? -16.26428 13.58785 -6.25520 0.196 21.40799 H ? A ? 188 HG23 1
   ATOM 5121 N . SER A 193 ? -20.95112 12.49904 -5.98920 1.000 17.74839 N ? A ? 189 N 1
   ATOM 5122 CA . SER A 193 ? -21.80798 12.11605 -4.93029 1.000 23.71975 C ? A ? 189 CA 1
   ATOM 5123 C . SER A 193 ? -22.30281 10.67445 -5.25223 1.000 21.54552 C ? A ? 189 C 1
   ATOM 5124 O . SER A 193 ? -22.66259 9.97644 -4.33028 1.000 28.87838 O ? A ? 189 O 1
   ATOM 5125 H . SER A 193 ? -21.20058 12.18771 -6.75107 1.000 21.31761 H ? A ? 189 H 1
   ATOM 5126 HA . SER A 193 ? -21.34796 12.13505 -4.07653 1.000 28.48324 H ? A ? 189 HA 1
   ATOM 5127 CB A SER A 193 ? -22.97126 13.08281 -4.76364 0.890 23.24507 C ? A ? 189 CB 1
   ATOM 5128 OG A SER A 193 ? -23.76161 13.11812 -5.91093 0.890 21.23167 O ? A ? 189 OG 1
   ATOM 5129 HB2 A SER A 193 ? -23.51597 12.79389 -4.01483 0.890 27.91363 H ? A ? 189 HB2 1
   ATOM 5130 HB3 A SER A 193 ? -22.62055 13.97141 -4.59542 0.890 27.91363 H ? A ? 189 HB3 1
   ATOM 5131 HG A SER A 193 ? -23.28075 13.02905 -6.59390 0.890 25.49755 H ? A ? 189 HG 1
   ATOM 5132 CB B SER A 193 ? -22.96264 13.08553 -4.81510 0.110 23.24484 C ? A ? 189 CB 1
   ATOM 5133 OG B SER A 193 ? -24.06511 12.45899 -4.19498 0.110 23.91881 O ? A ? 189 OG 1
   ATOM 5134 HB2 B SER A 193 ? -22.68708 13.84672 -4.28073 0.110 27.91335 H ? A ? 189 HB2 1
   ATOM 5135 HB3 B SER A 193 ? -23.22128 13.37942 -5.70259 0.110 27.91335 H ? A ? 189 HB3 1
   ATOM 5136 HG B SER A 193 ? -24.71391 12.99115 -4.15680 0.110 28.72211 H ? A ? 189 HG 1
   HETATM 5138 O . HOH A 203 ? -18.08440 25.86747 2.46496 0.739 27.92910 O ? B ? . O 1
   HETATM 5139 O . HOH A 204 ? 7.92981 19.83473 -10.29898 0.633 30.05283 O ? B ? . O 1
   HETATM 5140 O . HOH A 207 ? -9.84975 -0.19250 1.51792 0.893 29.30741 O ? B ? . O 1
   HETATM 5144 O . HOH A 212 ? 6.57853 8.62588 -22.75302 0.855 33.45105 O ? B ? . O 1
   HETATM 5145 O . HOH A 213 ? -4.38780 0.28161 -22.70805 0.868 30.58881 O ? B ? . O 1
   HETATM 5146 O . HOH A 214 ? -19.63219 19.86811 -18.63947 0.871 31.56446 O ? B ? . O 1
   HETATM 5147 O . HOH A 215 ? -12.18130 21.09285 -24.53146 0.955 37.57536 O ? B ? . O 1
   HETATM 5148 O . HOH A 216 ? -24.22396 -4.20056 -28.10668 0.964 30.43947 O ? B ? . O 1
   HETATM 5149 O . HOH A 217 ? 10.95526 22.75267 -6.48198 1.000 43.94783 O ? B ? . O 1
   HETATM 5151 O . HOH A 223 ? -16.59776 -8.08071 -5.42609 0.778 24.22166 O ? B ? . O 1
   HETATM 5152 O . HOH A 224 ? -22.33357 10.56331 -1.58031 0.837 26.28832 O ? B ? . O 1
   HETATM 5153 O . HOH A 225 ? -24.35387 14.79585 -19.53511 0.956 28.47542 O ? B ? . O 1
   HETATM 5154 O . HOH A 227 ? -12.86436 -13.27954 -8.56577 0.959 20.45340 O ? B ? . O 1
   HETATM 5155 O . HOH A 229 ? -20.72080 -9.07626 -10.70352 0.961 26.93248 O ? B ? . O 1
   HETATM 5156 O . HOH A 230 ? -13.25402 2.34558 -27.41210 1.000 22.96079 O ? B ? . O 1
   HETATM 5157 O . HOH A 232 ? -7.74516 -2.24858 -28.34035 0.783 25.32820 O ? B ? . O 1
   HETATM 5158 O . HOH A 233 ? -4.07007 -2.18397 -21.35514 0.916 30.76064 O ? B ? . O 1
   HETATM 5159 O . HOH A 234 ? -20.50162 16.05024 -3.22815 0.953 21.54634 O ? B ? . O 1
   HETATM 5160 O . HOH A 236 ? -28.21895 6.65997 -16.10788 1.000 26.48677 O ? B ? . O 1
   HETATM 5163 O . HOH A 241 ? -14.71601 -3.96194 -27.17873 0.961 21.43076 O ? B ? . O 1
   HETATM 5164 O . HOH A 242 ? -13.27095 -0.28146 -6.22888 1.000 17.33753 O ? B ? . O 1
   HETATM 5165 O . HOH A 244 ? -4.62325 9.05863 -7.65051 0.998 24.52250 O ? B ? . O 1
   HETATM 5166 O . HOH A 245 ? -6.42968 11.20582 -24.32153 0.939 20.75816 O ? B ? . O 1
   HETATM 5167 O . HOH A 246 ? -22.80444 7.46340 -4.86380 0.839 26.91864 O ? B ? . O 1
   HETATM 5168 O . HOH A 247 ? 6.76848 22.87555 -21.15909 0.991 38.53507 O ? B ? . O 1
   HETATM 5169 O . HOH A 248 ? -2.86801 3.72588 -6.07229 0.971 31.06427 O ? B ? . O 1
   HETATM 5170 O . HOH A 249 ? -18.01935 -3.68695 -30.03083 0.940 29.71537 O ? B ? . O 1
   HETATM 5171 O . HOH A 250 ? -3.67964 19.85444 -3.02103 0.972 30.81057 O ? B ? . O 1
   HETATM 5172 O . HOH A 251 ? -15.82403 3.20573 -27.03907 1.000 18.18404 O ? B ? . O 1
   HETATM 5173 O . HOH A 252 ? -13.79050 14.11355 5.69233 1.000 29.80918 O ? B ? . O 1
   HETATM 5174 O . HOH A 255 ? -18.63343 20.38355 -10.08872 0.884 22.91386 O ? B ? . O 1
   HETATM 5175 O . HOH A 256 ? -19.62992 -8.99839 -21.04968 0.556 16.07879 O ? B ? . O 1
   HETATM 5176 O . HOH A 257 ? 1.22975 19.59350 -7.54941 1.000 25.80329 O ? B ? . O 1
   HETATM 5178 O . HOH A 261 ? -19.77938 15.75389 3.22344 1.000 21.13258 O ? B ? . O 1
   HETATM 5179 O . HOH A 262 ? -16.81116 19.86979 2.85147 0.751 24.95760 O ? B ? . O 1
   HETATM 5180 O . HOH A 263 ? -21.90658 3.66889 -16.98405 1.000 14.34654 O ? B ? . O 1
   HETATM 5181 O . HOH A 264 ? 0.77160 14.36353 -24.65371 0.971 24.19156 O ? B ? . O 1
   HETATM 5183 O . HOH A 266 ? -24.75658 -4.01128 -25.54519 1.000 24.69849 O ? B ? . O 1
   HETATM 5185 O . HOH A 268 ? -26.60268 8.75324 -16.59377 0.996 23.24292 O ? B ? . O 1
   HETATM 5186 O . HOH A 269 ? -4.18078 4.02860 -20.77075 0.882 31.74674 O ? B ? . O 1
   HETATM 5187 O . HOH A 270 ? -9.86025 -10.65648 -17.57729 0.927 30.68834 O ? B ? . O 1
   HETATM 5188 O . HOH A 271 ? -5.50456 -10.65550 -11.14557 1.000 26.42022 O ? B ? . O 1
   HETATM 5189 O . HOH A 273 ? -5.48967 25.48953 -4.62200 0.985 31.89402 O ? B ? . O 1
   HETATM 5190 O . HOH A 274 ? -26.73761 5.24482 -13.38659 0.884 25.31428 O ? B ? . O 1
   HETATM 5191 O . HOH A 275 ? -14.45316 13.13201 -29.55236 0.841 35.36414 O ? B ? . O 1
   HETATM 5192 O . HOH A 276 ? 9.87418 13.47263 -11.73040 0.981 37.84635 O ? B ? . O 1
   HETATM 5194 O . HOH A 279 ? -17.35830 -10.30214 -7.63046 0.892 26.70033 O ? B ? . O 1
   HETATM 5195 O . HOH A 281 ? -12.22008 9.78577 -30.00778 0.815 31.64742 O ? B ? . O 1
   HETATM 5196 O . HOH A 283 ? -22.59503 14.79728 -0.82909 0.454 21.97423 O ? B ? . O 1
   HETATM 5197 O . HOH A 284 ? -6.96403 23.46490 -8.91761 1.000 20.85786 O ? B ? . O 1
   HETATM 5199 O . HOH A 286 ? -27.98719 3.75738 -11.52841 0.960 37.16082 O ? B ? . O 1
   HETATM 5200 O . HOH A 287 ? -18.99183 -9.63408 -23.39314 0.944 23.15796 O ? B ? . O 1
   HETATM 5201 O . HOH A 288 ? -5.15015 6.03681 -3.93571 0.853 22.00177 O ? B ? . O 1
   HETATM 5202 O . HOH A 289 ? -2.25201 9.03071 -4.90585 0.715 25.31304 O ? B ? . O 1
   HETATM 5203 O . HOH A 291 ? -24.43167 10.64985 -23.34699 0.988 21.47875 O ? B ? . O 1
   HETATM 5206 O . HOH A 294 ? 0.69128 24.51873 -13.62329 0.916 31.56086 O ? B ? . O 1
   HETATM 5207 O . HOH A 296 ? -4.77312 -9.57699 -4.33184 0.945 24.31515 O ? B ? . O 1
   HETATM 5208 O . HOH A 297 ? -24.54948 -5.77247 -16.96181 0.820 26.20924 O ? B ? . O 1
   HETATM 5209 O . HOH A 298 ? 0.68111 17.11025 -18.37514 0.967 26.81914 O ? B ? . O 1
   HETATM 5211 O . HOH A 303 ? -26.53516 -4.09108 -22.25636 1.000 30.06034 O ? B ? . O 1
   HETATM 5212 O . HOH A 304 ? -17.12687 -8.80260 -11.55393 0.846 24.18101 O ? B ? . O 1
   HETATM 5213 O . HOH A 305 ? -18.45833 -6.16785 -6.55404 0.942 32.54607 O ? B ? . O 1
   HETATM 5214 O . HOH A 306 ? -1.21541 20.12651 -6.43213 0.961 20.11270 O ? B ? . O 1
   HETATM 5215 O . HOH A 307 ? -11.87531 14.36292 -27.49151 0.666 33.11233 O ? B ? . O 1
   HETATM 5216 O . HOH A 308 ? 6.59479 -13.23046 -13.40341 0.981 38.49547 O ? B ? . O 1
   HETATM 5217 O . HOH A 309 ? -24.21978 4.32116 -27.98927 0.949 28.94761 O ? B ? . O 1
   HETATM 5218 O . HOH A 310 ? -14.93564 6.11705 1.73264 0.982 22.70929 O ? B ? . O 1
   HETATM 5219 O . HOH A 311 ? -23.23701 12.66865 -24.45977 0.986 21.21667 O ? B ? . O 1
   HETATM 5220 O . HOH A 312 ? -5.48310 25.48808 -9.85593 1.000 23.67655 O ? B ? . O 1
   HETATM 5222 O . HOH A 314 ? -22.64576 14.73928 -7.86337 0.958 23.93356 O ? B ? . O 1
   HETATM 5223 O . HOH A 315 ? -8.97050 -7.20102 -29.81666 0.925 34.04163 O ? B ? . O 1
   HETATM 5224 O . HOH A 316 ? -3.47752 22.96388 -3.93839 0.824 27.51523 O ? B ? . O 1
   HETATM 5225 O . HOH A 317 ? -11.42437 5.88341 -29.93660 0.765 27.92051 O ? B ? . O 1
   HETATM 5226 O . HOH A 318 ? -17.19578 20.04819 -19.84590 1.000 21.84288 O ? B ? . O 1
   HETATM 5227 O . HOH A 319 ? -1.19536 15.65037 -25.53925 1.000 18.60218 O ? B ? . O 1
   HETATM 5228 O . HOH A 321 ? -20.97062 4.53439 1.12416 0.815 39.95737 O ? B ? . O 1
   HETATM 5229 O . HOH A 324 ? 3.31010 25.24794 -16.86521 0.979 32.61621 O ? B ? . O 1
   HETATM 5231 O . HOH A 326 ? -7.88124 23.58174 -21.97747 0.879 29.35235 O ? B ? . O 1
   HETATM 5232 O . HOH A 327 ? -4.75557 -11.75270 -8.05281 0.958 29.17230 O ? B ? . O 1
   HETATM 5235 O . HOH A 330 ? -29.16473 2.03232 -18.16196 1.000 33.60521 O ? B ? . O 1
   HETATM 5236 O . HOH A 331 ? -5.52434 6.23151 -29.17410 0.993 31.34064 O ? B ? . O 1
   HETATM 5237 O . HOH A 333 ? -15.84082 24.41319 -1.95097 0.891 31.20567 O ? B ? . O 1
   HETATM 5238 O . HOH A 334 ? 4.33637 -12.81743 -14.02968 0.811 38.79717 O ? B ? . O 1
   HETATM 5239 O . HOH A 335 ? -26.26393 0.81360 -8.14813 0.763 30.17859 O ? B ? . O 1
   HETATM 5240 O . HOH A 337 ? -21.82619 16.25453 -20.64198 0.947 27.27535 O ? B ? . O 1
   HETATM 5244 O . HOH A 342 ? -15.49866 7.58868 -27.30448 0.916 27.32175 O ? B ? . O 1
   HETATM 5245 O . HOH A 343 ? -15.85247 -5.69685 -1.44156 0.928 25.56369 O ? B ? . O 1
   HETATM 5246 O . HOH A 344 ? -4.89487 7.56545 2.96605 0.920 32.12099 O ? B ? . O 1
   HETATM 5247 O . HOH A 345 ? -21.00625 -8.33057 -25.08773 0.987 16.82161 O ? B ? . O 1
   HETATM 5248 O . HOH A 347 ? -3.96109 6.19516 -8.60941 0.706 22.95825 O ? B ? . O 1
   HETATM 5250 O . HOH A 349 ? -26.62970 -6.17193 -14.96814 0.968 40.06029 O ? B ? . O 1
   HETATM 5251 O . HOH A 350 ? 4.56222 26.28977 -10.28205 0.945 35.64687 O ? B ? . O 1
   HETATM 5252 O . HOH A 351 ? -28.85820 2.80214 -21.47370 0.888 35.36437 O ? B ? . O 1
   HETATM 5255 O . HOH A 355 ? -14.48077 23.12471 4.95738 0.933 29.55163 O ? B ? . O 1
   HETATM 5257 O . HOH A 357 ? -5.83359 21.23001 -1.69386 0.844 26.71993 O ? B ? . O 1
   HETATM 5258 O . HOH A 358 ? -4.26650 -13.69480 -18.12642 0.786 33.03768 O ? B ? . O 1
   HETATM 5260 O . HOH A 361 ? -14.12700 -2.52033 -29.16489 0.931 28.98680 O ? B ? . O 1
   HETATM 5261 O . HOH A 362 ? -22.18628 -7.68929 -21.61473 0.674 20.07876 O ? B ? . O 1
   HETATM 5262 O . HOH A 363 ? 0.86719 2.17443 -7.40370 0.991 39.80372 O ? B ? . O 1
   HETATM 5264 O . HOH A 365 ? 6.74446 9.60474 -18.67328 1.000 33.53343 O ? B ? . O 1
   HETATM 5265 O . HOH A 366 ? -25.59822 -2.21277 -6.64128 0.945 34.51378 O ? B ? . O 1
   HETATM 5266 O . HOH A 368 ? -28.21935 -2.56299 -27.39405 0.995 34.70638 O ? B ? . O 1
   HETATM 5268 O . HOH A 370 ? -15.42885 -7.67853 0.82324 0.882 34.03537 O ? B ? . O 1
   HETATM 5270 O . HOH A 373 ? -6.47334 -9.93252 -22.64334 0.843 28.04140 O ? B ? . O 1
   HETATM 5272 O . HOH A 375 ? 6.05731 21.18139 -4.38076 1.000 46.47016 O ? B ? . O 1
   HETATM 5274 O . HOH A 377 ? -19.75149 7.30822 -30.90874 0.511 19.72471 O ? B ? . O 1
   HETATM 5275 O . HOH A 378 ? -2.37751 -12.96281 -20.20814 0.642 24.91188 O ? B ? . O 1
   HETATM 5278 O . HOH A 381 ? -0.06709 18.00134 -25.69775 0.936 29.26979 O ? B ? . O 1
   HETATM 5279 O . HOH A 382 ? -14.63487 3.38714 4.95091 0.843 30.76855 O ? B ? . O 1
   HETATM 5281 O . HOH A 385 ? -22.74712 20.13209 -15.25552 0.862 30.87526 O ? B ? . O 1
   HETATM 5283 O . HOH A 390 ? 12.48676 21.48003 -4.43229 1.000 41.95424 O ? B ? . O 1
   HETATM 5285 O . HOH A 393 ? -0.00000 9.01430 -0.00000 0.401 26.24837 O ? B ? . O 1
   HETATM 5287 O . HOH A 395 ? -9.58761 15.70560 -27.90335 0.651 23.42837 O ? B ? . O 1
   HETATM 5291 O . HOH A 399 ? -27.95451 -3.60952 -13.33295 0.997 37.27171 O ? B ? . O 1
   HETATM 5292 O . HOH A 400 ? -17.94174 -3.33043 -1.37260 0.969 28.72074 O ? B ? . O 1
   HETATM 5293 O . HOH A 402 ? -0.22557 1.84259 -9.65166 1.000 34.59470 O ? B ? . O 1
   HETATM 5294 O . HOH A 403 ? -16.08185 -12.53181 -6.61065 0.734 27.50899 O ? B ? . O 1
   HETATM 5296 O . HOH A 405 ? -1.73110 3.99778 -9.88835 0.966 38.13608 O ? B ? . O 1
   HETATM 5301 O . HOH A 411 ? -6.78523 -13.45212 -19.69886 0.720 23.75504 O ? B ? . O 1
   HETATM 5303 O . HOH A 414 ? 0.32973 26.56532 -7.14375 0.934 38.76089 O ? B ? . O 1
   HETATM 5308 O . HOH A 420 ? -18.20763 23.00100 -11.88824 0.916 34.97487 O ? B ? . O 1
   HETATM 5312 O . HOH A 425 ? -20.11104 13.33545 4.39433 0.986 36.43556 O ? B ? . O 1
   HETATM 5313 O . HOH A 427 ? -24.45854 15.36964 -9.50929 0.770 29.32886 O ? B ? . O 1
   HETATM 5314 O . HOH A 428 ? -29.00803 3.70578 -23.83630 0.999 35.63074 O ? B ? . O 1
   HETATM 5315 O . HOH A 429 ? -0.41847 2.79583 -5.21098 0.994 35.97097 O ? B ? . O 1
   HETATM 5316 O . HOH A 430 ? -30.15029 4.96222 -17.90669 0.996 36.05722 O ? B ? . O 1
   HETATM 5317 O . HOH A 431 ? -30.81693 3.78876 -19.92447 0.981 44.21547 O ? B ? . O 1
   HETATM 5318 O . HOH A 432 ? -0.27670 7.43659 -12.69463 0.948 36.72223 O ? B ? . O 1
   HETATM 5321 O . HOH A 437 ? -3.18663 6.45536 -21.22661 1.000 29.76623 O ? B ? . O 1
   HETATM 5323 O . HOH A 439 ? -14.35684 5.59735 -28.02399 0.603 25.60779 O ? B ? . O 1
   HETATM 5326 O . HOH A 442 ? -27.54165 5.58057 -5.58945 0.991 28.95732 O ? B ? . O 1
   HETATM 5327 O . HOH A 443 ? -19.17521 -7.41459 -8.72504 0.573 22.23033 O ? B ? . O 1
   HETATM 5328 O . HOH A 444 ? -0.43642 6.93097 -21.23049 0.959 41.66976 O ? B ? . O 1
   HETATM 5329 O . HOH A 445 ? -25.78398 12.82983 -21.53455 0.960 32.69238 O ? B ? . O 1
   HETATM 5338 O . HOH A 457 ? -2.05795 21.32027 -1.14487 1.000 44.00511 O ? B ? . O 1
   HETATM 5343 O . HOH A 462 ? -0.34881 5.30324 -11.36687 1.000 40.80570 O ? B ? . O 1
   HETATM 5778 O . HOH S 483 ? 3.07540 15.54953 -25.47798 0.745 20.01695 O ? C ? . O 1
   HETATM 5782 O . HOH S 487 ? 1.30556 19.54029 -17.70764 0.801 27.17615 O ? C ? . O 1
   HETATM 5784 O . HOH S 489 ? -21.61821 8.53443 -0.58527 0.682 29.32329 O ? C ? . O 1
   HETATM 5785 O . HOH S 490 ? -2.00298 21.30521 -24.33839 0.752 27.92114 O ? C ? . O 1
   HETATM 5786 O . HOH S 491 ? -3.20625 5.14582 -23.97118 0.954 36.47761 O ? C ? . O 1
   HETATM 5787 O . HOH S 492 ? -12.12331 -2.04056 -30.49168 0.709 25.16083 O ? C ? . O 1
   HETATM 5789 O . HOH S 494 ? 0.97756 17.89321 -16.07984 0.458 23.73746 O ? C ? . O 1
   HETATM 5790 O . HOH S 495 ? -6.16835 -9.90896 -20.03154 0.539 28.68292 O ? C ? . O 1
   HETATM 5792 O . HOH S 497 ? -1.69572 8.38870 -15.86917 0.843 30.06627 O ? C ? . O 1
   HETATM 5793 O . HOH S 498 ? -2.34391 -7.88322 -22.15446 0.945 31.93477 O ? C ? . O 1
   HETATM 5795 O . HOH S 500 ? -18.22143 -13.21110 -7.37613 0.702 33.58272 O ? C ? . O 1
   HETATM 5796 O . HOH S 501 ? -3.38499 5.81910 -26.36568 0.854 34.94427 O ? C ? . O 1
   HETATM 5797 O . HOH S 502 ? -14.90159 9.25874 4.24715 0.751 29.97301 O ? C ? . O 1
   HETATM 5801 O . HOH S 506 ? -25.94492 11.36236 -19.66363 0.705 25.33409 O ? C ? . O 1
   HETATM 5802 O . HOH S 507 ? 1.19028 5.01339 -5.89264 0.919 34.22106 O ? C ? . O 1
   HETATM 5803 O . HOH S 508 ? -15.17326 8.10996 -23.59607 0.579 21.44199 O ? C ? . O 1
   HETATM 5806 O . HOH S 511 ? -7.83357 -8.29985 -17.58954 0.498 24.11287 O ? C ? . O 1
   HETATM 5807 O . HOH S 512 ? 7.86239 15.86524 -16.87416 0.913 36.39360 O ? C ? . O 1
   HETATM 5809 O . HOH S 514 ? -25.09550 14.20275 -12.02335 0.569 21.23902 O ? C ? . O 1
   HETATM 5812 O . HOH S 517 ? -18.49500 -9.70644 -9.74609 0.377 24.22204 O ? C ? . O 1
   HETATM 5813 O . HOH S 518 ? -12.20905 0.33383 7.00079 0.984 44.91110 O ? C ? . O 1
   HETATM 5816 O . HOH S 521 ? -3.05030 26.42946 -13.92036 0.919 34.50020 O ? C ? . O 1
   HETATM 5817 O . HOH S 522 ? -0.67806 2.37663 -2.72485 0.611 28.70352 O ? C ? . O 1
   HETATM 5820 O . HOH S 525 ? -9.16072 -8.66451 0.36854 0.456 23.58429 O ? C ? . O 1
   HETATM 5823 O . HOH S 528 ? 7.99937 17.85314 -21.63857 0.639 36.24861 O ? C ? . O 1
   HETATM 5825 O . HOH S 530 ? -0.19767 -13.75688 -21.13807 0.794 31.22361 O ? C ? . O 1
   HETATM 5830 O . HOH S 535 ? -21.80035 6.17611 -30.27564 0.524 21.28242 O ? C ? . O 1
   HETATM 5834 O . HOH S 539 ? 10.66623 24.82326 -7.61577 0.901 40.80299 O ? C ? . O 1
   HETATM 5835 O . HOH S 540 ? -5.50994 24.10302 -22.24974 0.455 27.94159 O ? C ? . O 1
   HETATM 5838 O . HOH S 543 ? -4.38776 -6.91574 -24.28037 0.607 26.19404 O ? C ? . O 1
   HETATM 5839 O . HOH S 544 ? -6.55704 18.74447 1.05807 0.695 33.48702 O ? C ? . O 1
   HETATM 5840 O . HOH S 545 ? -10.64424 -10.50672 0.35261 0.663 31.02289 O ? C ? . O 1
   HETATM 5843 O . HOH S 548 ? -19.78690 22.31140 -18.61127 0.668 33.60083 O ? C ? . O 1
   HETATM 5875 O . HOH S 553 ? -16.20379 17.93134 -22.27232 0.824 28.60392 O ? D ? . O 1
   HETATM 5877 O . HOH S 555 ? 0.53388 -0.64502 -13.01997 0.570 31.36834 O ? D ? . O 1
   HETATM 5880 O . HOH S 558 ? -16.35562 8.61276 0.57865 0.452 20.50048 O ? D ? . O 1
   HETATM 5882 O . HOH S 560 ? -25.58994 9.00418 -24.81900 0.328 19.93149 O ? D ? . O 1
   HETATM 5883 O . HOH S 561 ? -8.11772 8.16204 2.88772 0.421 22.59619 O ? D ? . O 1
   HETATM 5884 O . HOH S 562 ? 1.02692 6.85079 -4.49685 0.399 22.07353 O ? D ? . O 1
   HETATM 5888 O . HOH S 566 ? -10.57601 11.35166 -29.04853 0.555 27.57858 O ? D ? . O 1
   HETATM 5890 O . HOH S 568 ? -16.05765 26.26637 -3.78110 0.856 37.52554 O ? D ? . O 1
   HETATM 5894 O . HOH S 572 ? -8.19821 17.67500 -26.24457 0.531 24.22717 O ? D ? . O 1
   HETATM 5895 O . HOH S 573 ? 2.49840 27.39142 -9.47080 0.612 28.76384 O ? D ? . O 1
   HETATM 5900 O . HOH S 578 ? -29.35333 5.65755 -13.05381 0.764 30.71173 O ? D ? . O 1
   HETATM 5901 O . HOH S 579 ? -2.14176 7.35397 -23.46629 0.682 34.59063 O ? D ? . O 1
   HETATM 5902 O . HOH S 580 ? -12.22183 2.73036 5.01398 0.612 33.30683 O ? D ? . O 1
   HETATM 5904 O . HOH S 582 ? -24.76909 14.71473 -22.64650 0.532 29.36550 O ? D ? . O 1
   HETATM 5905 O . HOH S 583 ? -4.45892 27.34234 -5.70515 0.480 25.27636 O ? D ? . O 1
   HETATM 5909 O . HOH S 587 ? -17.65215 22.72038 -3.05507 0.483 28.18926 O ? D ? . O 1
   HETATM 5910 O . HOH S 588 ? -2.90627 2.74009 -8.22261 0.311 24.04785 O ? D ? . O 1
   HETATM 5912 O . HOH S 590 ? -2.97956 -10.93477 -9.61497 0.501 25.78142 O ? D ? . O 1
   HETATM 5915 O . HOH S 593 ? -2.29080 -12.71723 -11.26964 0.708 31.54049 O ? D ? . O 1
   HETATM 5916 O . HOH S 594 ? -27.20380 12.43136 -11.20289 0.658 30.40460 O ? D ? . O 1
   HETATM 5917 O . HOH S 595 ? -22.68074 6.79502 0.79615 0.426 28.70300 O ? D ? . O 1
   HETATM 5920 O . HOH S 598 ? -17.18636 18.49574 -17.03268 0.351 21.23075 O ? D ? . O 1
   HETATM 5934 O . HOH S 599 ? -24.25896 -0.11481 -9.10349 0.690 19.85395 O ? E ? . O 1
   HETATM 5935 O . HOH S 600 ? 5.93598 -6.82209 -2.65586 0.982 38.95145 O ? E ? . O 1
   HETATM 5936 O . HOH S 601 ? 7.60616 16.38681 -4.14750 0.563 32.13230 O ? E ? . O 1
   HETATM 5939 O . HOH S 604 ? -17.83137 -16.19993 -20.80847 0.546 25.56096 O ? E ? . O 1
   HETATM 5941 O . HOH S 606 ? 11.48431 11.41923 -8.22685 0.826 36.43714 O ? E ? . O 1
   HETATM 5943 O . HOH S 608 ? -16.55695 8.48916 2.89449 0.516 26.61924 O ? E ? . O 1
   HETATM 5944 O . HOH S 609 ? -1.40337 -0.38709 -14.36723 0.500 26.11250 O ? E ? . O 1
   HETATM 5947 O . HOH S 612 ? -2.00088 7.68093 -8.37680 0.386 25.70091 O ? E ? . O 1
   HETATM 5948 O . HOH S 613 ? -27.00312 12.47099 -13.54507 0.585 21.65888 O ? E ? . O 1
   HETATM 5952 O . HOH S 617 ? -2.14131 8.19546 -20.00812 0.290 22.48729 O ? E ? . O 1
   HETATM 5954 O . HOH S 619 ? -17.40836 -3.28308 -27.75102 0.287 20.47596 O ? E ? . O 1
   HETATM 5955 O . HOH S 620 ? -13.57961 21.83503 -22.68805 0.539 28.05084 O ? E ? . O 1
   HETATM 5958 O . HOH S 623 ? -3.22728 6.39607 -15.78018 0.542 26.75821 O ? E ? . O 1
   HETATM 5961 O . HOH S 626 ? -0.77121 7.58721 -10.35616 0.360 27.90793 O ? E ? . O 1
   HETATM 5964 O . HOH S 629 ? -13.52333 -4.15390 0.58012 0.515 18.97262 O ? E ? . O 1
   HETATM 5967 O . HOH S 632 ? -26.56248 -3.90745 -29.09300 0.437 23.34753 O ? E ? . O 1
   HETATM 5972 O . HOH S 637 ? -22.84481 -9.34796 -23.80763 0.570 23.40830 O ? E ? . O 1
   HETATM 5975 O . HOH S 640 ? -8.91861 -4.64861 -29.02122 0.465 27.38382 O ? E ? . O 1
   HETATM 5976 O . HOH S 641 ? -1.59414 -10.41390 -22.66996 0.649 31.17567 O ? E ? . O 1
   HETATM 5979 O . HOH S 644 ? -6.72323 7.11829 4.47251 0.585 25.20237 O ? E ? . O 1
   HETATM 5980 O . HOH S 645 ? 7.03377 -4.29260 -16.10772 0.483 26.53048 O ? E ? . O 1
   HETATM 5984 O . HOH S 649 ? -18.72429 8.07299 2.56065 0.422 21.97058 O ? E ? . O 1
   HETATM 5985 O . HOH S 650 ? 1.96303 24.72495 -11.50205 0.412 26.16194 O ? E ? . O 1
   HETATM 6005 O . HOH S 651 ? -16.23433 -14.06327 -13.36061 0.924 19.64798 O ? F ? . O 1
   HETATM 6008 O . HOH S 654 ? -2.49253 14.97042 1.48940 0.415 25.65351 O ? F ? . O 1
   HETATM 6014 O . HOH S 660 ? -31.66357 10.70435 -7.56639 0.654 39.22801 O ? F ? . O 1
   HETATM 6016 O . HOH S 662 ? -14.04183 21.80765 2.68384 0.376 23.26827 O ? F ? . O 1
   HETATM 6020 O . HOH S 666 ? 1.04953 23.26394 -9.97073 0.546 35.38375 O ? F ? . O 1
   HETATM 6022 O . HOH S 668 ? -24.61396 6.30283 -3.94924 0.417 31.93883 O ? F ? . O 1
   HETATM 6023 O . HOH S 669 ? -24.44685 9.85789 -6.27459 0.211 21.27921 O ? F ? . O 1
   HETATM 6026 O . HOH S 672 ? -20.57405 6.73733 1.94180 0.358 32.62838 O ? F ? . O 1
   HETATM 6030 O . HOH S 676 ? 0.32530 26.17438 -9.60328 0.290 25.89630 O ? F ? . O 1
   HETATM 6031 O . HOH S 677 ? 0.40567 7.20815 -18.88358 0.673 43.08263 O ? F ? . O 1
   HETATM 6035 O . HOH S 681 ? -3.91697 5.58069 -11.21505 0.332 18.93431 O ? F ? . O 1
   HETATM 6041 O . HOH S 687 ? -16.15222 -8.38491 -1.37107 0.652 34.18576 O ? F ? . O 1
   HETATM 6044 O . HOH S 690 ? -27.34293 2.12153 -6.72488 0.245 22.27709 O ? F ? . O 1
   HETATM 6060 O . HOH S 696 ? -7.27369 -0.64278 -10.12341 0.306 20.52033 O ? G ? . O 1
   HETATM 6062 O . HOH S 698 ? -1.76829 19.25485 -25.81645 0.651 36.76626 O ? G ? . O 1
   HETATM 6071 O . HOH S 707 ? -14.75803 -5.50130 -5.21918 0.266 20.64861 O ? G ? . O 1
   HETATM 6072 O . HOH S 708 ? -25.87633 -4.69694 -13.54555 0.431 31.75287 O ? G ? . O 1
   HETATM 6074 O . HOH S 710 ? -33.83753 8.65074 -7.16839 0.573 26.50332 O ? G ? . O 1
   HETATM 6076 O . HOH S 712 ? -7.30418 21.05543 -0.49698 0.344 23.31142 O ? G ? . O 1
   HETATM 6077 O . HOH S 713 ? -27.81911 9.92939 -24.26712 0.593 31.43400 O ? G ? . O 1
   HETATM 6079 O . HOH S 715 ? -15.33267 20.89834 -21.87081 0.372 33.38232 O ? G ? . O 1
   HETATM 6082 O . HOH S 718 ? -15.31698 -5.23220 1.37170 0.331 20.62039 O ? G ? . O 1
   HETATM 6084 O . HOH S 720 ? 7.16764 25.00828 -21.05302 0.508 30.92826 O ? G ? . O 1
   HETATM 6090 O . HOH S 726 ? -15.48037 -9.90573 -2.95292 0.626 42.25773 O ? G ? . O 1
   HETATM 6091 O . HOH S 727 ? -5.69062 17.69286 2.72629 0.400 37.08147 O ? G ? . O 1

