data_4nmm_qFit
_cell.length_a                    39.088
_cell.length_b                    42.022
_cell.length_c                    91.159
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      149733.753
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.90
_refine.ls_d_res_high             1.89
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.36
_refine.ls_number_reflns_obs      12305
_refine.ls_number_reflns_R_work   11080
_refine.ls_number_reflns_R_free   1225
_refine.ls_R_factor_obs           0.1817
_refine.ls_R_factor_R_work        0.1767
_refine.ls_R_factor_R_free        0.2280
_refine.ls_percent_reflns_R_free  9.96
_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             0.2424
_refine.pdbx_overall_phase_error  21.6920
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.62
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2372 0.0051 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3294 0.7473 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 397 0.0440 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 423 0.0065 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 976 18.8678 ? ?

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' 3.93 30.90 1359 0.1751 99.34 0.2092 146
   'X-RAY DIFFRACTION' 3.12 3.92 1282 0.1450 99.37 0.1976 143
   'X-RAY DIFFRACTION' 2.72 3.11 1267 0.1698 99.79 0.2075 136
   'X-RAY DIFFRACTION' 2.47 2.72 1241 0.1675 99.93 0.2426 137
   'X-RAY DIFFRACTION' 2.30 2.47 1244 0.1791 99.86 0.2243 136
   'X-RAY DIFFRACTION' 2.16 2.30 1239 0.1921 99.93 0.2674 148
   'X-RAY DIFFRACTION' 2.05 2.16 1248 0.1996 99.71 0.2882 121
   'X-RAY DIFFRACTION' 1.96 2.05 1229 0.2256 99.86 0.3000 149
   'X-RAY DIFFRACTION' 1.89 1.96 971 0.2774 78.26 0.3097 109

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 12 SG CYS A 13 SG . Y9Z A 202 C13 Y9Z C . C13 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL
   Y9Z

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 . GLY A 0 ? 67.96206 46.61750 -7.88863 1.000 18.76327 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 66.91775 45.66007 -7.43807 1.000 17.81824 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 65.58478 46.36108 -7.29410 1.000 19.74436 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 65.53679 47.58100 -7.12468 1.000 19.12151 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? 68.68798 46.16808 -8.13995 1.000 22.51593 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? 67.65355 47.09114 -8.57608 1.000 22.51593 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? 68.16979 47.16642 -7.21957 1.000 22.51593 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? 66.82759 44.94370 -8.08583 1.000 21.38189 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? 67.16759 45.28110 -6.58083 1.000 21.38189 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? 64.49642 45.60288 -7.37888 1.000 19.82162 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? 63.19265 46.20009 -7.15041 1.000 20.71961 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? 63.09887 46.72316 -5.72130 1.000 18.26415 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? 63.79984 46.27331 -4.80964 1.000 16.03160 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? 64.48896 44.76274 -7.56250 1.000 23.78595 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? 63.06677 46.93953 -7.76546 1.000 24.86353 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? 62.07845 45.18538 -7.41371 0.404 20.15266 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? 62.14841 43.92831 -6.56048 0.404 22.55416 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? 60.70376 42.85999 -6.77386 0.404 24.72243 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? 61.22835 41.37774 -5.91085 0.404 23.95110 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? 61.22537 45.61163 -7.23632 0.404 24.18319 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? 62.12521 44.91067 -8.34282 0.404 24.18319 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? 62.93675 43.42067 -6.80890 0.404 27.06500 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? 62.19852 44.18264 -5.62576 0.404 27.06500 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? 60.50233 41.06640 -5.34794 0.404 28.74131 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? 61.45676 40.69683 -6.56285 0.404 28.74131 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? 62.00304 41.58704 -5.36593 0.404 28.74131 H ? A ? 2 HE3 1
   ATOM 27 CB C MET A 1 ? 62.07645 45.19231 -7.42755 0.596 20.13496 C ? A ? 2 CB 1
   ATOM 28 CG C MET A 1 ? 61.94014 44.08489 -6.40736 0.596 22.59637 C ? A ? 2 CG 1
   ATOM 29 SD C MET A 1 ? 60.62611 42.92618 -6.85661 0.596 24.66078 S ? A ? 2 SD 1
   ATOM 30 CE C MET A 1 ? 61.24850 42.27951 -8.41020 0.596 24.22820 C ? A ? 2 CE 1
   ATOM 31 HB2 C MET A 1 ? 61.23231 45.66953 -7.45183 0.596 24.16195 H ? A ? 2 HB2 1
   ATOM 32 HB3 C MET A 1 ? 62.24677 44.77553 -8.28673 0.596 24.16195 H ? A ? 2 HB3 1
   ATOM 33 HG2 C MET A 1 ? 62.77486 43.59370 -6.35370 0.596 27.11564 H ? A ? 2 HG2 1
   ATOM 34 HG3 C MET A 1 ? 61.72542 44.46956 -5.54317 0.596 27.11564 H ? A ? 2 HG3 1
   ATOM 35 HE1 C MET A 1 ? 60.74775 41.48224 -8.64366 0.596 29.07384 H ? A ? 2 HE1 1
   ATOM 36 HE2 C MET A 1 ? 61.13820 42.95306 -9.09946 0.596 29.07384 H ? A ? 2 HE2 1
   ATOM 37 HE3 C MET A 1 ? 62.18819 42.06178 -8.30784 0.596 29.07384 H ? A ? 2 HE3 1
   ATOM 38 N . THR A 2 ? 62.21758 47.69535 -5.53461 1.000 19.62269 N ? A ? 3 N 1
   ATOM 39 CA . THR A 2 ? 61.99144 48.25075 -4.20883 1.000 20.25324 C ? A ? 3 CA 1
   ATOM 40 C . THR A 2 ? 61.49646 47.17658 -3.25123 1.000 20.91979 C ? A ? 3 C 1
   ATOM 41 O . THR A 2 ? 60.60131 46.39948 -3.58857 1.000 18.35060 O ? A ? 3 O 1
   ATOM 42 H . THR A 2 ? 61.73960 48.04973 -6.15553 1.000 23.54723 H ? A ? 3 H 1
   ATOM 43 HA . THR A 2 ? 62.82758 48.60137 -3.86411 1.000 24.30389 H ? A ? 3 HA 1
   ATOM 44 CB A THR A 2 ? 60.97460 49.38763 -4.28898 0.486 21.85602 C ? A ? 3 CB 1
   ATOM 45 OG1 A THR A 2 ? 61.55190 50.49166 -4.99782 0.486 23.21602 O ? A ? 3 OG1 1
   ATOM 46 CG2 A THR A 2 ? 60.54538 49.82291 -2.89752 0.486 22.41960 C ? A ? 3 CG2 1
   ATOM 47 HB A THR A 2 ? 60.18148 49.08787 -4.76016 0.486 26.22722 H ? A ? 3 HB 1
   ATOM 48 HG1 A THR A 2 ? 60.98193 51.10123 -5.09356 0.486 27.85923 H ? A ? 3 HG1 1
   ATOM 49 HG21 A THR A 2 ? 60.16413 50.71419 -2.93157 0.486 26.90352 H ? A ? 3 HG21 1
   ATOM 50 HG22 A THR A 2 ? 59.88034 49.20917 -2.54831 0.486 26.90352 H ? A ? 3 HG22 1
   ATOM 51 HG23 A THR A 2 ? 61.31060 49.83041 -2.30146 0.486 26.90352 H ? A ? 3 HG23 1
   ATOM 52 CB C THR A 2 ? 60.98161 49.39332 -4.28619 0.514 21.86692 C ? A ? 3 CB 1
   ATOM 53 OG1 C THR A 2 ? 61.50201 50.42884 -5.13113 0.514 23.43550 O ? A ? 3 OG1 1
   ATOM 54 CG2 C THR A 2 ? 60.69788 49.95083 -2.89985 0.514 22.43050 C ? A ? 3 CG2 1
   ATOM 55 HB C THR A 2 ? 60.14477 49.06881 -4.65400 0.514 26.24030 H ? A ? 3 HB 1
   ATOM 56 HG1 C THR A 2 ? 60.93561 51.04355 -5.21429 0.514 28.12260 H ? A ? 3 HG1 1
   ATOM 57 HG21 C THR A 2 ? 60.24933 50.80783 -2.97232 0.514 26.91660 H ? A ? 3 HG21 1
   ATOM 58 HG22 C THR A 2 ? 60.12981 49.33895 -2.40608 0.514 26.91660 H ? A ? 3 HG22 1
   ATOM 59 HG23 C THR A 2 ? 61.52882 50.07052 -2.41394 0.514 26.91660 H ? A ? 3 HG23 1
   ATOM 60 N A GLU A 3 ? 62.07815 47.14541 -2.05675 0.147 20.10640 N ? A ? 4 N 1
   ATOM 61 CA A GLU A 3 ? 61.67233 46.24077 -0.99057 0.147 21.29459 C ? A ? 4 CA 1
   ATOM 62 C A GLU A 3 ? 61.05189 47.04952 0.14065 0.147 21.01682 C ? A ? 4 C 1
   ATOM 63 O A GLU A 3 ? 61.62908 48.05041 0.57954 0.147 21.31852 O ? A ? 4 O 1
   ATOM 64 CB A GLU A 3 ? 62.86293 45.44133 -0.45723 0.147 21.86321 C ? A ? 4 CB 1
   ATOM 65 CG A GLU A 3 ? 63.61859 44.64860 -1.50488 0.147 23.45145 C ? A ? 4 CG 1
   ATOM 66 CD A GLU A 3 ? 64.74439 43.82206 -0.90423 0.147 24.24467 C ? A ? 4 CD 1
   ATOM 67 OE1 A GLU A 3 ? 65.13486 44.09121 0.25293 0.147 24.95668 O ? A ? 4 OE1 1
   ATOM 68 OE2 A GLU A 3 ? 65.23540 42.89867 -1.58676 0.147 24.33679 O ? A ? 4 OE2 1
   ATOM 69 H A GLU A 3 ? 62.73252 47.65713 -1.83416 0.147 24.12768 H ? A ? 4 H 1
   ATOM 70 HA A GLU A 3 ? 61.01326 45.61717 -1.33356 0.147 25.55351 H ? A ? 4 HA 1
   ATOM 71 HB2 A GLU A 3 ? 63.49051 46.05891 -0.05024 0.147 26.23586 H ? A ? 4 HB2 1
   ATOM 72 HB3 A GLU A 3 ? 62.53865 44.81249 0.20633 0.147 26.23586 H ? A ? 4 HB3 1
   ATOM 73 HG2 A GLU A 3 ? 63.00444 44.04368 -1.94960 0.147 28.14174 H ? A ? 4 HG2 1
   ATOM 74 HG3 A GLU A 3 ? 64.00531 45.26177 -2.14937 0.147 28.14174 H ? A ? 4 HG3 1
   ATOM 75 N B GLU A 3 ? 62.08877 47.12906 -2.06401 0.423 20.09110 N ? A ? 4 N 1
   ATOM 76 CA B GLU A 3 ? 61.66151 46.23704 -0.99633 0.423 21.29148 C ? A ? 4 CA 1
   ATOM 77 C B GLU A 3 ? 61.03382 47.06471 0.11569 0.423 21.00982 C ? A ? 4 C 1
   ATOM 78 O B GLU A 3 ? 61.58848 48.09402 0.51439 0.423 21.33329 O ? A ? 4 O 1
   ATOM 79 CB B GLU A 3 ? 62.83367 45.43088 -0.43565 0.423 21.85817 C ? A ? 4 CB 1
   ATOM 80 CG B GLU A 3 ? 63.57141 44.59745 -1.45767 0.423 23.49216 C ? A ? 4 CG 1
   ATOM 81 CD B GLU A 3 ? 64.84533 43.99105 -0.89793 0.423 24.22253 C ? A ? 4 CD 1
   ATOM 82 OE1 B GLU A 3 ? 64.88799 43.70136 0.31823 0.423 25.41776 O ? A ? 4 OE1 1
   ATOM 83 OE2 B GLU A 3 ? 65.80838 43.81384 -1.67255 0.423 25.07673 O ? A ? 4 OE2 1
   ATOM 84 H B GLU A 3 ? 62.76110 47.61979 -1.84778 0.423 24.10932 H ? A ? 4 H 1
   ATOM 85 HA B GLU A 3 ? 61.00422 45.61421 -1.34412 0.423 25.54977 H ? A ? 4 HA 1
   ATOM 86 HB2 B GLU A 3 ? 63.47267 46.04708 -0.04466 0.423 26.22980 H ? A ? 4 HB2 1
   ATOM 87 HB3 B GLU A 3 ? 62.49563 44.82759 0.24454 0.423 26.22980 H ? A ? 4 HB3 1
   ATOM 88 HG2 B GLU A 3 ? 62.99667 43.87347 -1.75167 0.423 28.19059 H ? A ? 4 HG2 1
   ATOM 89 HG3 B GLU A 3 ? 63.81058 45.15841 -2.21200 0.423 28.19059 H ? A ? 4 HG3 1
   ATOM 90 N C GLU A 3 ? 62.09347 47.11989 -2.06672 0.430 20.06504 N ? A ? 4 N 1
   ATOM 91 CA C GLU A 3 ? 61.64976 46.23328 -1.00121 0.430 21.29390 C ? A ? 4 CA 1
   ATOM 92 C C GLU A 3 ? 61.02981 47.06743 0.11180 0.430 21.01823 C ? A ? 4 C 1
   ATOM 93 O C GLU A 3 ? 61.58813 48.09575 0.50798 0.430 21.33474 O ? A ? 4 O 1
   ATOM 94 CB C GLU A 3 ? 62.80204 45.39151 -0.44347 0.430 21.85155 C ? A ? 4 CB 1
   ATOM 95 CG C GLU A 3 ? 62.45915 44.70947 0.87949 0.430 22.72438 C ? A ? 4 CG 1
   ATOM 96 CD C GLU A 3 ? 63.58675 43.84901 1.43697 0.430 23.69323 C ? A ? 4 CD 1
   ATOM 97 OE1 C GLU A 3 ? 64.00825 42.88888 0.75717 0.430 23.86900 O ? A ? 4 OE1 1
   ATOM 98 OE2 C GLU A 3 ? 64.04450 44.13042 2.56522 0.430 24.24012 O ? A ? 4 OE2 1
   ATOM 99 H C GLU A 3 ? 62.77516 47.59835 -1.85231 0.430 24.07805 H ? A ? 4 H 1
   ATOM 100 HA C GLU A 3 ? 60.98138 45.62450 -1.35272 0.430 25.55268 H ? A ? 4 HA 1
   ATOM 101 HB2 C GLU A 3 ? 63.02694 44.70096 -1.08648 0.430 26.22186 H ? A ? 4 HB2 1
   ATOM 102 HB3 C GLU A 3 ? 63.56812 45.96727 -0.29338 0.430 26.22186 H ? A ? 4 HB3 1
   ATOM 103 HG2 C GLU A 3 ? 62.25404 45.39123 1.53830 0.430 27.26926 H ? A ? 4 HG2 1
   ATOM 104 HG3 C GLU A 3 ? 61.68857 44.13597 0.74460 0.430 27.26926 H ? A ? 4 HG3 1
   ATOM 105 N . TYR A 4 ? 59.88749 46.61543 0.61346 1.000 18.01988 N ? A ? 5 N 1
   ATOM 106 CA . TYR A 4 ? 59.21481 47.23421 1.74740 1.000 17.46457 C ? A ? 5 CA 1
   ATOM 107 C . TYR A 4 ? 59.36553 46.30702 2.94360 1.000 18.08323 C ? A ? 5 C 1
   ATOM 108 O . TYR A 4 ? 58.95770 45.14221 2.87824 1.000 18.72442 O ? A ? 5 O 1
   ATOM 109 HA . TYR A 4 ? 59.62804 48.08673 1.95560 1.000 20.95748 H ? A ? 5 HA 1
   ATOM 110 CB A TYR A 4 ? 57.74259 47.49471 1.44018 0.762 18.78868 C ? A ? 5 CB 1
   ATOM 111 CG A TYR A 4 ? 57.52271 48.44178 0.28523 0.762 18.89081 C ? A ? 5 CG 1
   ATOM 112 CD1 A TYR A 4 ? 57.65539 49.81168 0.45486 0.762 18.88363 C ? A ? 5 CD1 1
   ATOM 113 CD2 A TYR A 4 ? 57.17521 47.96801 -0.97629 0.762 20.24691 C ? A ? 5 CD2 1
   ATOM 114 CE1 A TYR A 4 ? 57.45360 50.68533 -0.59244 0.762 19.36464 C ? A ? 5 CE1 1
   ATOM 115 CE2 A TYR A 4 ? 56.96960 48.83732 -2.03527 0.762 19.14431 C ? A ? 5 CE2 1
   ATOM 116 CZ A TYR A 4 ? 57.11122 50.19506 -1.83487 0.762 20.45873 C ? A ? 5 CZ 1
   ATOM 117 OH A TYR A 4 ? 56.91238 51.07445 -2.87145 0.762 20.98240 O ? A ? 5 OH 1
   ATOM 118 H A TYR A 4 ? 59.45825 45.94684 0.28431 0.147 21.62385 H ? A ? 5 H 1
   ATOM 119 HB2 A TYR A 4 ? 57.31624 46.65224 1.21800 0.762 22.54641 H ? A ? 5 HB2 1
   ATOM 120 HB3 A TYR A 4 ? 57.32370 47.88176 2.22479 0.762 22.54641 H ? A ? 5 HB3 1
   ATOM 121 HD1 A TYR A 4 ? 57.88489 50.14755 1.29117 0.762 22.66035 H ? A ? 5 HD1 1
   ATOM 122 HD2 A TYR A 4 ? 57.07943 47.05277 -1.11069 0.762 24.29629 H ? A ? 5 HD2 1
   ATOM 123 HE1 A TYR A 4 ? 57.54799 51.60121 -0.46149 0.762 23.23756 H ? A ? 5 HE1 1
   ATOM 124 HE2 A TYR A 4 ? 56.73813 48.50856 -2.87387 0.762 22.97317 H ? A ? 5 HE2 1
   ATOM 125 HH A TYR A 4 ? 56.92436 51.86392 -2.58476 0.762 25.17888 H ? A ? 5 HH 1
   ATOM 126 CB B TYR A 4 ? 57.74025 47.49476 1.44748 0.238 18.84858 C ? A ? 5 CB 1
   ATOM 127 CG B TYR A 4 ? 57.50914 48.50270 0.34802 0.238 18.94618 C ? A ? 5 CG 1
   ATOM 128 CD1 B TYR A 4 ? 57.54699 49.86429 0.61136 0.238 19.01229 C ? A ? 5 CD1 1
   ATOM 129 CD2 B TYR A 4 ? 57.25057 48.09380 -0.95385 0.238 20.21132 C ? A ? 5 CD2 1
   ATOM 130 CE1 B TYR A 4 ? 57.33755 50.79108 -0.38851 0.238 19.47733 C ? A ? 5 CE1 1
   ATOM 131 CE2 B TYR A 4 ? 57.03753 49.01465 -1.96276 0.238 19.33643 C ? A ? 5 CE2 1
   ATOM 132 CZ B TYR A 4 ? 57.08023 50.36284 -1.67283 0.238 20.55448 C ? A ? 5 CZ 1
   ATOM 133 OH B TYR A 4 ? 56.87114 51.29215 -2.66598 0.238 21.04802 O ? A ? 5 OH 1
   ATOM 134 H B TYR A 4 ? 59.46820 45.93269 0.30095 0.423 21.62385 H ? A ? 5 H 1
   ATOM 135 HB2 B TYR A 4 ? 57.32567 46.66092 1.17593 0.238 22.61830 H ? A ? 5 HB2 1
   ATOM 136 HB3 B TYR A 4 ? 57.31372 47.83103 2.25115 0.238 22.61830 H ? A ? 5 HB3 1
   ATOM 137 HD1 B TYR A 4 ? 57.71661 50.15739 1.47752 0.238 22.81475 H ? A ? 5 HD1 1
   ATOM 138 HD2 B TYR A 4 ? 57.22024 47.18528 -1.15021 0.238 24.25358 H ? A ? 5 HD2 1
   ATOM 139 HE1 B TYR A 4 ? 57.36984 51.70055 -0.19687 0.238 23.37280 H ? A ? 5 HE1 1
   ATOM 140 HE2 B TYR A 4 ? 56.86666 48.72740 -2.83063 0.238 23.20372 H ? A ? 5 HE2 1
   ATOM 141 HH B TYR A 4 ? 56.22624 51.05574 -3.14951 0.238 25.25762 H ? A ? 5 HH 1
   ATOM 142 H C TYR A 4 ? 59.46864 45.93042 0.30536 0.430 21.62385 H ? A ? 5 H 1
   ATOM 143 N A LYS A 5 ? 59.95472 46.81051 4.02291 0.471 19.12483 N ? A ? 6 N 1
   ATOM 144 CA A LYS A 5 ? 60.15533 46.02783 5.23753 0.471 19.20527 C ? A ? 6 CA 1
   ATOM 145 C A LYS A 5 ? 58.95033 46.24203 6.14416 0.471 17.41025 C ? A ? 6 C 1
   ATOM 146 O A LYS A 5 ? 58.78915 47.31260 6.73686 0.471 17.71673 O ? A ? 6 O 1
   ATOM 147 CB A LYS A 5 ? 61.45545 46.42645 5.92716 0.471 20.67795 C ? A ? 6 CB 1
   ATOM 148 CG A LYS A 5 ? 62.68797 46.20892 5.06586 0.471 22.34048 C ? A ? 6 CG 1
   ATOM 149 CD A LYS A 5 ? 63.94818 46.66660 5.79214 0.471 21.77209 C ? A ? 6 CD 1
   ATOM 150 CE A LYS A 5 ? 65.16239 46.67803 4.87349 0.471 23.90091 C ? A ? 6 CE 1
   ATOM 151 NZ A LYS A 5 ? 65.81143 45.35561 4.74064 0.471 27.32037 N ? A ? 6 NZ 1
   ATOM 152 H A LYS A 5 ? 60.25165 47.61580 4.07715 0.471 22.94980 H ? A ? 6 H 1
   ATOM 153 HA A LYS A 5 ? 60.21297 45.08488 5.01745 0.471 23.04632 H ? A ? 6 HA 1
   ATOM 154 HB2 A LYS A 5 ? 61.41342 47.36867 6.15376 0.471 24.81354 H ? A ? 6 HB2 1
   ATOM 155 HB3 A LYS A 5 ? 61.55798 45.89577 6.73262 0.471 24.81354 H ? A ? 6 HB3 1
   ATOM 156 HG2 A LYS A 5 ? 62.77704 45.26494 4.86123 0.471 26.80858 H ? A ? 6 HG2 1
   ATOM 157 HG3 A LYS A 5 ? 62.60354 46.71967 4.24555 0.471 26.80858 H ? A ? 6 HG3 1
   ATOM 158 HD2 A LYS A 5 ? 63.81423 47.56656 6.12835 0.471 26.12651 H ? A ? 6 HD2 1
   ATOM 159 HD3 A LYS A 5 ? 64.13065 46.06134 6.52785 0.471 26.12651 H ? A ? 6 HD3 1
   ATOM 160 HE2 A LYS A 5 ? 64.88391 46.96231 3.98888 0.471 28.68109 H ? A ? 6 HE2 1
   ATOM 161 HE3 A LYS A 5 ? 65.81926 47.29675 5.22932 0.471 28.68109 H ? A ? 6 HE3 1
   ATOM 162 HZ1 A LYS A 5 ? 66.50220 45.41028 4.18212 0.471 32.78444 H ? A ? 6 HZ1 1
   ATOM 163 HZ2 A LYS A 5 ? 66.10311 45.07855 5.53453 0.471 32.78444 H ? A ? 6 HZ2 1
   ATOM 164 HZ3 A LYS A 5 ? 65.22968 44.76152 4.42325 0.471 32.78444 H ? A ? 6 HZ3 1
   ATOM 165 N B LYS A 5 ? 59.96433 46.80852 4.02003 0.529 19.12925 N ? A ? 6 N 1
   ATOM 166 CA B LYS A 5 ? 60.15534 46.02810 5.23797 0.529 19.20268 C ? A ? 6 CA 1
   ATOM 167 C B LYS A 5 ? 58.94265 46.24720 6.13314 0.529 17.40984 C ? A ? 6 C 1
   ATOM 168 O B LYS A 5 ? 58.76889 47.32591 6.70752 0.529 17.71470 O ? A ? 6 O 1
   ATOM 169 CB B LYS A 5 ? 61.45058 46.41937 5.94275 0.529 20.67747 C ? A ? 6 CB 1
   ATOM 170 CG B LYS A 5 ? 62.69596 46.12851 5.12267 0.529 22.35395 C ? A ? 6 CG 1
   ATOM 171 CD B LYS A 5 ? 63.76949 45.43519 5.95509 0.529 21.00506 C ? A ? 6 CD 1
   ATOM 172 CE B LYS A 5 ? 63.34578 44.02005 6.32618 0.529 23.48002 C ? A ? 6 CE 1
   ATOM 173 NZ B LYS A 5 ? 64.40689 43.26705 7.04429 0.529 25.14469 N ? A ? 6 NZ 1
   ATOM 174 H B LYS A 5 ? 60.27282 47.60975 4.06972 0.529 22.95510 H ? A ? 6 H 1
   ATOM 175 HA B LYS A 5 ? 60.21533 45.08553 5.01692 0.529 23.04322 H ? A ? 6 HA 1
   ATOM 176 HB2 B LYS A 5 ? 61.43139 47.37148 6.12718 0.529 24.81297 H ? A ? 6 HB2 1
   ATOM 177 HB3 B LYS A 5 ? 61.51797 45.92195 6.77277 0.529 24.81297 H ? A ? 6 HB3 1
   ATOM 178 HG2 B LYS A 5 ? 62.46337 45.54751 4.38156 0.529 26.82475 H ? A ? 6 HG2 1
   ATOM 179 HG3 B LYS A 5 ? 63.06171 46.96240 4.78837 0.529 26.82475 H ? A ? 6 HG3 1
   ATOM 180 HD2 B LYS A 5 ? 64.59224 45.38481 5.44376 0.529 25.20607 H ? A ? 6 HD2 1
   ATOM 181 HD3 B LYS A 5 ? 63.91725 45.93546 6.77289 0.529 25.20607 H ? A ? 6 HD3 1
   ATOM 182 HE2 B LYS A 5 ? 62.56790 44.06480 6.90394 0.529 28.17602 H ? A ? 6 HE2 1
   ATOM 183 HE3 B LYS A 5 ? 63.12961 43.53263 5.51589 0.529 28.17602 H ? A ? 6 HE3 1
   ATOM 184 HZ1 B LYS A 5 ? 64.09258 42.47857 7.31190 0.529 30.17363 H ? A ? 6 HZ1 1
   ATOM 185 HZ2 B LYS A 5 ? 65.10257 43.13293 6.50564 0.529 30.17363 H ? A ? 6 HZ2 1
   ATOM 186 HZ3 B LYS A 5 ? 64.67754 43.72694 7.75657 0.529 30.17363 H ? A ? 6 HZ3 1
   ATOM 187 N . LEU A 6 ? 58.09885 45.22993 6.23442 1.000 16.86926 N ? A ? 7 N 1
   ATOM 188 CA . LEU A 6 ? 56.86842 45.29857 6.99823 1.000 14.62824 C ? A ? 7 CA 1
   ATOM 189 C . LEU A 6 ? 57.02433 44.47344 8.26316 1.000 16.43177 C ? A ? 7 C 1
   ATOM 190 O . LEU A 6 ? 57.74931 43.47679 8.28550 1.000 13.77875 O ? A ? 7 O 1
   ATOM 191 HA . LEU A 6 ? 56.68074 46.21839 7.24238 1.000 17.55388 H ? A ? 7 HA 1
   ATOM 192 CB A LEU A 6 ? 55.67835 44.77835 6.18964 0.203 17.20818 C ? A ? 7 CB 1
   ATOM 193 CG A LEU A 6 ? 55.50620 45.30819 4.76740 0.203 16.96180 C ? A ? 7 CG 1
   ATOM 194 CD1 A LEU A 6 ? 54.27628 44.67583 4.11973 0.203 15.01073 C ? A ? 7 CD1 1
   ATOM 195 CD2 A LEU A 6 ? 55.40720 46.82104 4.75569 0.203 17.08923 C ? A ? 7 CD2 1
   ATOM 196 H A LEU A 6 ? 58.21844 44.47057 5.84882 0.471 20.24311 H ? A ? 7 H 1
   ATOM 197 HB2 A LEU A 6 ? 55.76473 43.81461 6.12160 0.203 20.64982 H ? A ? 7 HB2 1
   ATOM 198 HB3 A LEU A 6 ? 54.86903 45.00555 6.67368 0.203 20.64982 H ? A ? 7 HB3 1
   ATOM 199 HG A LEU A 6 ? 56.28610 45.06774 4.24314 0.203 20.35416 H ? A ? 7 HG 1
   ATOM 200 HD11 A LEU A 6 ? 54.14158 45.07164 3.24446 0.203 18.01288 H ? A ? 7 HD11 1
   ATOM 201 HD12 A LEU A 6 ? 54.42138 43.72076 4.03207 0.203 18.01288 H ? A ? 7 HD12 1
   ATOM 202 HD13 A LEU A 6 ? 53.50286 44.84278 4.68083 0.203 18.01288 H ? A ? 7 HD13 1
   ATOM 203 HD21 A LEU A 6 ? 55.22670 47.11871 3.85031 0.203 20.50708 H ? A ? 7 HD21 1
   ATOM 204 HD22 A LEU A 6 ? 54.68611 47.09489 5.34387 0.203 20.50708 H ? A ? 7 HD22 1
   ATOM 205 HD23 A LEU A 6 ? 56.24690 47.19488 5.06559 0.203 20.50708 H ? A ? 7 HD23 1
   ATOM 206 CB C LEU A 6 ? 55.69594 44.78401 6.17403 0.797 17.25451 C ? A ? 7 CB 1
   ATOM 207 CG C LEU A 6 ? 55.57075 45.35426 4.76261 0.797 16.96857 C ? A ? 7 CG 1
   ATOM 208 CD1 C LEU A 6 ? 54.29355 44.83188 4.11425 0.797 14.68016 C ? A ? 7 CD1 1
   ATOM 209 CD2 C LEU A 6 ? 55.60862 46.86889 4.78514 0.797 17.20422 C ? A ? 7 CD2 1
   ATOM 210 HB2 C LEU A 6 ? 55.78510 43.82190 6.08857 0.797 20.70541 H ? A ? 7 HB2 1
   ATOM 211 HB3 C LEU A 6 ? 54.87634 45.00067 6.64542 0.797 20.70541 H ? A ? 7 HB3 1
   ATOM 212 HG C LEU A 6 ? 56.32351 45.06570 4.22317 0.797 20.36228 H ? A ? 7 HG 1
   ATOM 213 HD11 C LEU A 6 ? 54.21457 45.20844 3.22382 0.797 17.61620 H ? A ? 7 HD11 1
   ATOM 214 HD12 C LEU A 6 ? 54.33910 43.86439 4.06139 0.797 17.61620 H ? A ? 7 HD12 1
   ATOM 215 HD13 C LEU A 6 ? 53.53332 45.09820 4.65464 0.797 17.61620 H ? A ? 7 HD13 1
   ATOM 216 HD21 C LEU A 6 ? 55.35318 47.20420 3.91151 0.797 20.64507 H ? A ? 7 HD21 1
   ATOM 217 HD22 C LEU A 6 ? 54.98759 47.19035 5.45737 0.797 20.64507 H ? A ? 7 HD22 1
   ATOM 218 HD23 C LEU A 6 ? 56.50875 47.15912 5.00061 0.797 20.64507 H ? A ? 7 HD23 1
   ATOM 219 H B LEU A 6 ? 58.22373 44.46736 5.85693 0.529 20.24311 H ? A ? 7 H 1
   ATOM 220 N . VAL A 7 ? 56.33434 44.89443 9.31607 1.000 11.85831 N ? A ? 8 N 1
   ATOM 221 CA . VAL A 7 ? 56.38821 44.21489 10.60285 1.000 15.52021 C ? A ? 8 CA 1
   ATOM 222 C . VAL A 7 ? 54.96235 44.08632 11.10392 1.000 15.27784 C ? A ? 8 C 1
   ATOM 223 O . VAL A 7 ? 54.24264 45.08439 11.17598 1.000 14.96115 O ? A ? 8 O 1
   ATOM 224 CB . VAL A 7 ? 57.24682 44.97425 11.62825 1.000 14.85429 C ? A ? 8 CB 1
   ATOM 225 CG1 . VAL A 7 ? 57.30044 44.18098 12.92827 1.000 11.99975 C ? A ? 8 CG1 1
   ATOM 226 CG2 . VAL A 7 ? 58.64663 45.23414 11.07056 1.000 17.48952 C ? A ? 8 CG2 1
   ATOM 227 H . VAL A 7 ? 55.81938 45.58316 9.30902 1.000 14.22997 H ? A ? 8 H 1
   ATOM 228 HA . VAL A 7 ? 56.77249 43.33142 10.49006 1.000 18.62425 H ? A ? 8 HA 1
   ATOM 229 HB . VAL A 7 ? 56.85019 45.83954 11.81495 1.000 17.82515 H ? A ? 8 HB 1
   ATOM 230 HG11 . VAL A 7 ? 57.94270 44.59590 13.52514 1.000 14.39970 H ? A ? 8 HG11 1
   ATOM 231 HG12 . VAL A 7 ? 56.42036 44.18324 13.33614 1.000 14.39970 H ? A ? 8 HG12 1
   ATOM 232 HG13 . VAL A 7 ? 57.57161 43.27062 12.73177 1.000 14.39970 H ? A ? 8 HG13 1
   ATOM 233 HG21 . VAL A 7 ? 59.16122 45.72923 11.72706 1.000 20.98742 H ? A ? 8 HG21 1
   ATOM 234 HG22 . VAL A 7 ? 59.07601 44.38409 10.88632 1.000 20.98742 H ? A ? 8 HG22 1
   ATOM 235 HG23 . VAL A 7 ? 58.56999 45.75013 10.25277 1.000 20.98742 H ? A ? 8 HG23 1
   ATOM 236 N A VAL A 8 ? 54.54659 42.87033 11.44174 0.468 14.92683 N ? A ? 9 N 1
   ATOM 237 CA A VAL A 8 ? 53.21012 42.61795 11.97022 0.468 15.88907 C ? A ? 9 CA 1
   ATOM 238 C A VAL A 8 ? 53.33635 42.45728 13.47964 0.468 16.58257 C ? A ? 9 C 1
   ATOM 239 O A VAL A 8 ? 54.03048 41.55246 13.95578 0.468 15.73609 O ? A ? 9 O 1
   ATOM 240 CB A VAL A 8 ? 52.57232 41.37508 11.32898 0.468 15.61201 C ? A ? 9 CB 1
   ATOM 241 CG1 A VAL A 8 ? 51.09332 41.29733 11.69199 0.468 16.38840 C ? A ? 9 CG1 1
   ATOM 242 CG2 A VAL A 8 ? 52.76480 41.39727 9.81589 0.468 17.39225 C ? A ? 9 CG2 1
   ATOM 243 H A VAL A 8 ? 55.02971 42.16223 11.37256 0.468 17.91220 H ? A ? 9 H 1
   ATOM 244 HA A VAL A 8 ? 52.63688 43.37777 11.78322 0.468 19.06689 H ? A ? 9 HA 1
   ATOM 245 HB A VAL A 8 ? 53.00843 40.57890 11.67075 0.468 18.73441 H ? A ? 9 HB 1
   ATOM 246 HG11 A VAL A 8 ? 50.69993 40.52811 11.25104 0.468 19.66608 H ? A ? 9 HG11 1
   ATOM 247 HG12 A VAL A 8 ? 51.00863 41.20630 12.65399 0.468 19.66608 H ? A ? 9 HG12 1
   ATOM 248 HG13 A VAL A 8 ? 50.65251 42.10929 11.39649 0.468 19.66608 H ? A ? 9 HG13 1
   ATOM 249 HG21 A VAL A 8 ? 52.22938 40.69247 9.41906 0.468 20.87070 H ? A ? 9 HG21 1
   ATOM 250 HG22 A VAL A 8 ? 52.48185 42.25986 9.47417 0.468 20.87070 H ? A ? 9 HG22 1
   ATOM 251 HG23 A VAL A 8 ? 53.70272 41.25327 9.61471 0.468 20.87070 H ? A ? 9 HG23 1
   ATOM 252 N B VAL A 8 ? 54.54670 42.86983 11.43968 0.532 14.92692 N ? A ? 9 N 1
   ATOM 253 CA B VAL A 8 ? 53.21171 42.61638 11.97096 0.532 15.88766 C ? A ? 9 CA 1
   ATOM 254 C B VAL A 8 ? 53.34217 42.46090 13.48074 0.532 16.58465 C ? A ? 9 C 1
   ATOM 255 O B VAL A 8 ? 54.04623 41.56436 13.95829 0.532 15.72153 O ? A ? 9 O 1
   ATOM 256 CB B VAL A 8 ? 52.57541 41.37006 11.33473 0.532 15.60070 C ? A ? 9 CB 1
   ATOM 257 CG1 B VAL A 8 ? 51.09415 41.29846 11.68904 0.532 16.37712 C ? A ? 9 CG1 1
   ATOM 258 CG2 B VAL A 8 ? 52.77797 41.37978 9.82214 0.532 17.39315 C ? A ? 9 CG2 1
   ATOM 259 H B VAL A 8 ? 55.02929 42.16167 11.36740 0.532 17.91231 H ? A ? 9 H 1
   ATOM 260 HA B VAL A 8 ? 52.63594 43.37394 11.78253 0.532 19.06519 H ? A ? 9 HA 1
   ATOM 261 HB B VAL A 8 ? 53.00767 40.57551 11.68508 0.532 18.72084 H ? A ? 9 HB 1
   ATOM 262 HG11 B VAL A 8 ? 50.70284 40.52395 11.25556 0.532 19.65254 H ? A ? 9 HG11 1
   ATOM 263 HG12 B VAL A 8 ? 51.00310 41.22002 12.65156 0.532 19.65254 H ? A ? 9 HG12 1
   ATOM 264 HG13 B VAL A 8 ? 50.65612 42.10692 11.38014 0.532 19.65254 H ? A ? 9 HG13 1
   ATOM 265 HG21 B VAL A 8 ? 52.23991 40.67606 9.42694 0.532 20.87178 H ? A ? 9 HG21 1
   ATOM 266 HG22 B VAL A 8 ? 52.50367 42.24191 9.47232 0.532 20.87178 H ? A ? 9 HG22 1
   ATOM 267 HG23 B VAL A 8 ? 53.71608 41.22738 9.62816 0.532 20.87178 H ? A ? 9 HG23 1
   ATOM 268 N . VAL A 9 ? 52.68333 43.33579 14.23832 1.000 17.24856 N ? A ? 10 N 1
   ATOM 269 CA . VAL A 9 ? 52.72938 43.29199 15.69322 1.000 14.81638 C ? A ? 10 CA 1
   ATOM 270 C . VAL A 9 ? 51.31021 43.15031 16.22088 1.000 16.43813 C ? A ? 10 C 1
   ATOM 271 O . VAL A 9 ? 50.32909 43.32621 15.50021 1.000 13.22830 O ? A ? 10 O 1
   ATOM 272 HA . VAL A 9 ? 53.23233 42.50815 15.96441 1.000 17.77966 H ? A ? 10 HA 1
   ATOM 273 CB A VAL A 9 ? 53.41947 44.52862 16.30176 0.391 16.73431 C ? A ? 10 CB 1
   ATOM 274 CG1 A VAL A 9 ? 54.83523 44.66336 15.75764 0.391 16.62841 C ? A ? 10 CG1 1
   ATOM 275 CG2 A VAL A 9 ? 52.60772 45.78256 16.03438 0.391 17.53282 C ? A ? 10 CG2 1
   ATOM 276 H A VAL A 9 ? 52.20032 43.97505 13.92583 0.468 20.69827 H ? A ? 10 H 1
   ATOM 277 HB A VAL A 9 ? 53.47726 44.41804 17.26370 0.391 20.08117 H ? A ? 10 HB 1
   ATOM 278 HG11 A VAL A 9 ? 55.29494 45.36558 16.24390 0.391 19.95410 H ? A ? 10 HG11 1
   ATOM 279 HG12 A VAL A 9 ? 55.30039 43.82035 15.87543 0.391 19.95410 H ? A ? 10 HG12 1
   ATOM 280 HG13 A VAL A 9 ? 54.79123 44.88798 14.81503 0.391 19.95410 H ? A ? 10 HG13 1
   ATOM 281 HG21 A VAL A 9 ? 53.15490 46.56001 16.22691 0.391 21.03938 H ? A ? 10 HG21 1
   ATOM 282 HG22 A VAL A 9 ? 52.33715 45.79096 15.10292 0.391 21.03938 H ? A ? 10 HG22 1
   ATOM 283 HG23 A VAL A 9 ? 51.82433 45.77956 16.60639 0.391 21.03938 H ? A ? 10 HG23 1
   ATOM 284 CB B VAL A 9 ? 53.41951 44.52868 16.30173 0.371 16.74544 C ? A ? 10 CB 1
   ATOM 285 CG1 B VAL A 9 ? 54.83617 44.66196 15.75971 0.371 16.59754 C ? A ? 10 CG1 1
   ATOM 286 CG2 B VAL A 9 ? 52.60902 45.78308 16.03182 0.371 17.51833 C ? A ? 10 CG2 1
   ATOM 287 H B VAL A 9 ? 52.19663 43.97203 13.92539 0.532 20.69827 H ? A ? 10 H 1
   ATOM 288 HB B VAL A 9 ? 53.47575 44.41887 17.26385 0.371 20.09453 H ? A ? 10 HB 1
   ATOM 289 HG11 B VAL A 9 ? 55.29599 45.36349 16.24686 0.371 19.91705 H ? A ? 10 HG11 1
   ATOM 290 HG12 B VAL A 9 ? 55.30018 43.81838 15.87790 0.371 19.91705 H ? A ? 10 HG12 1
   ATOM 291 HG13 B VAL A 9 ? 54.79379 44.88693 14.81711 0.371 19.91705 H ? A ? 10 HG13 1
   ATOM 292 HG21 B VAL A 9 ? 53.15539 46.56029 16.22758 0.371 21.02200 H ? A ? 10 HG21 1
   ATOM 293 HG22 B VAL A 9 ? 52.34269 45.79239 15.09915 0.371 21.02200 H ? A ? 10 HG22 1
   ATOM 294 HG23 B VAL A 9 ? 51.82304 45.77962 16.60025 0.371 21.02200 H ? A ? 10 HG23 1
   ATOM 295 CB C VAL A 9 ? 53.41861 44.53318 16.28487 0.238 16.71645 C ? A ? 10 CB 1
   ATOM 296 CG1 C VAL A 9 ? 54.84218 44.64939 15.75642 0.238 16.76468 C ? A ? 10 CG1 1
   ATOM 297 CG2 C VAL A 9 ? 52.61895 45.78849 15.97983 0.238 17.47436 C ? A ? 10 CG2 1
   ATOM 298 HB C VAL A 9 ? 53.46271 44.44029 17.24940 0.238 20.05975 H ? A ? 10 HB 1
   ATOM 299 HG11 C VAL A 9 ? 55.30776 45.34075 16.25256 0.238 20.11762 H ? A ? 10 HG11 1
   ATOM 300 HG12 C VAL A 9 ? 55.29274 43.79831 15.87289 0.238 20.11762 H ? A ? 10 HG12 1
   ATOM 301 HG13 C VAL A 9 ? 54.81165 44.88139 14.81507 0.238 20.11762 H ? A ? 10 HG13 1
   ATOM 302 HG21 C VAL A 9 ? 53.15748 46.56604 16.19500 0.238 20.96923 H ? A ? 10 HG21 1
   ATOM 303 HG22 C VAL A 9 ? 52.38951 45.79554 15.03739 0.238 20.96923 H ? A ? 10 HG22 1
   ATOM 304 HG23 C VAL A 9 ? 51.81121 45.78666 16.51691 0.238 20.96923 H ? A ? 10 HG23 1
   ATOM 305 N . GLY A 10 ? 51.21883 42.82044 17.49359 1.000 16.03720 N ? A ? 11 N 1
   ATOM 306 CA . GLY A 10 ? 49.94472 42.56156 18.13698 1.000 19.46781 C ? A ? 11 CA 1
   ATOM 307 C . GLY A 10 ? 50.06406 41.43341 19.14334 1.000 20.05774 C ? A ? 11 C 1
   ATOM 308 O . GLY A 10 ? 51.00008 40.63135 19.12362 1.000 17.65884 O ? A ? 11 O 1
   ATOM 309 H . GLY A 10 ? 51.89507 42.73797 18.01847 1.000 19.24464 H ? A ? 11 H 1
   ATOM 310 HA2 . GLY A 10 ? 49.64333 43.35974 18.59848 1.000 23.36137 H ? A ? 11 HA2 1
   ATOM 311 HA3 . GLY A 10 ? 49.28555 42.31481 17.46952 1.000 23.36137 H ? A ? 11 HA3 1
   ATOM 312 N . ALA A 11 ? 49.08012 41.37027 20.03316 1.000 15.72180 N ? A ? 12 N 1
   ATOM 313 CA . ALA A 11 ? 49.06424 40.39103 21.10462 1.000 22.17237 C ? A ? 12 CA 1
   ATOM 314 C . ALA A 11 ? 49.08579 38.96965 20.55785 1.000 21.76806 C ? A ? 12 C 1
   ATOM 315 O . ALA A 11 ? 48.66380 38.69743 19.42896 1.000 18.14596 O ? A ? 12 O 1
   ATOM 316 CB . ALA A 11 ? 47.82043 40.58364 21.97108 1.000 21.23819 C ? A ? 12 CB 1
   ATOM 317 H . ALA A 11 ? 48.39802 41.89404 20.03669 1.000 18.86616 H ? A ? 12 H 1
   ATOM 318 HA . ALA A 11 ? 49.85527 40.51246 21.65273 1.000 26.60684 H ? A ? 12 HA 1
   ATOM 319 HB1 . ALA A 11 ? 47.82395 39.92178 22.68018 1.000 25.48583 H ? A ? 12 HB1 1
   ATOM 320 HB2 . ALA A 11 ? 47.83550 41.47587 22.35132 1.000 25.48583 H ? A ? 12 HB2 1
   ATOM 321 HB3 . ALA A 11 ? 47.03066 40.47267 21.41895 1.000 25.48583 H ? A ? 12 HB3 1
   ATOM 322 N A CYS A 12 ? 49.56121 38.03526 21.38050 0.501 22.61166 N ? A ? 13 N 1
   ATOM 323 CA A CYS A 12 ? 49.57733 36.64220 20.95440 0.501 23.61630 C ? A ? 13 CA 1
   ATOM 324 C A CYS A 12 ? 48.17327 36.19948 20.56132 0.501 23.19409 C ? A ? 13 C 1
   ATOM 325 O A CYS A 12 ? 47.18504 36.57244 21.19784 0.501 24.07406 O ? A ? 13 O 1
   ATOM 326 CB A CYS A 12 ? 50.11283 35.73038 22.06026 0.501 25.04508 C ? A ? 13 CB 1
   ATOM 327 SG A CYS A 12 ? 50.31751 33.99480 21.53334 0.501 27.64087 S ? A ? 13 SG 1
   ATOM 328 H A CYS A 12 ? 49.87162 38.18003 22.16935 0.501 27.13399 H ? A ? 13 H 1
   ATOM 329 HA A CYS A 12 ? 50.16749 36.55611 20.18942 0.501 28.33956 H ? A ? 13 HA 1
   ATOM 330 HB2 A CYS A 12 ? 50.97984 36.05936 22.34482 0.501 30.05410 H ? A ? 13 HB2 1
   ATOM 331 HB3 A CYS A 12 ? 49.49192 35.74406 22.80536 0.501 30.05410 H ? A ? 13 HB3 1
   ATOM 332 HG A CYS A 12 ? 50.91943 33.96999 20.49552 0.501 33.16904 H ? A ? 13 HG 1
   ATOM 333 N B CYS A 12 ? 49.56653 38.05381 21.39879 0.132 22.68415 N ? A ? 13 N 1
   ATOM 334 CA B CYS A 12 ? 49.54412 36.63263 21.08673 0.132 23.71335 C ? A ? 13 CA 1
   ATOM 335 C B CYS A 12 ? 48.14377 36.18950 20.69157 0.132 23.25283 C ? A ? 13 C 1
   ATOM 336 O B CYS A 12 ? 47.16532 36.48976 21.37998 0.132 24.12480 O ? A ? 13 O 1
   ATOM 337 CB B CYS A 12 ? 50.02172 35.83104 22.30059 0.132 25.10231 C ? A ? 13 CB 1
   ATOM 338 SG B CYS A 12 ? 49.83990 34.04122 22.15135 0.132 27.24829 S ? A ? 13 SG 1
   ATOM 339 H B CYS A 12 ? 49.91425 38.23477 22.16426 0.132 27.22099 H ? A ? 13 H 1
   ATOM 340 HA B CYS A 12 ? 50.14191 36.45821 20.34301 0.132 28.45602 H ? A ? 13 HA 1
   ATOM 341 HB2 B CYS A 12 ? 50.96337 36.01728 22.44029 0.132 30.12277 H ? A ? 13 HB2 1
   ATOM 342 HB3 B CYS A 12 ? 49.50951 36.11206 23.07491 0.132 30.12277 H ? A ? 13 HB3 1
   ATOM 343 HG B CYS A 12 ? 48.69434 33.78425 21.90305 0.132 32.69795 H ? A ? 13 HG 1
   ATOM 344 N C CYS A 12 ? 49.64033 38.06300 21.36007 0.367 22.63556 N ? A ? 13 N 1
   ATOM 345 CA C CYS A 12 ? 49.70949 36.66316 20.97178 0.367 23.60080 C ? A ? 13 CA 1
   ATOM 346 C C CYS A 12 ? 48.30301 36.11499 20.76605 0.367 23.31907 C ? A ? 13 C 1
   ATOM 347 O C CYS A 12 ? 47.43868 36.24393 21.63798 0.367 24.21930 O ? A ? 13 O 1
   ATOM 348 CB C CYS A 12 ? 50.44720 35.85466 22.03918 0.367 24.84731 C ? A ? 13 CB 1
   ATOM 349 SG C CYS A 12 ? 52.02632 36.54055 22.54296 0.367 21.51225 S ? A ? 13 SG 1
   ATOM 350 H C CYS A 12 ? 49.98157 38.23466 22.13059 0.367 27.16267 H ? A ? 13 H 1
   ATOM 351 HA C CYS A 12 ? 50.20190 36.57745 20.14047 0.367 28.32097 H ? A ? 13 HA 1
   ATOM 352 HB2 C CYS A 12 ? 49.88609 35.80294 22.82872 0.367 29.81677 H ? A ? 13 HB2 1
   ATOM 353 HB3 C CYS A 12 ? 50.61314 34.96456 21.69121 0.367 29.81677 H ? A ? 13 HB3 1
   ATOM 354 N A GLY A 13 ? 48.08801 35.41312 19.49351 0.501 23.19571 N ? A ? 14 N 1
   ATOM 355 CA A GLY A 13 ? 46.84091 34.79790 19.10019 0.501 22.58997 C ? A ? 14 CA 1
   ATOM 356 C A GLY A 13 ? 45.91013 35.64938 18.26497 0.501 21.28941 C ? A ? 14 C 1
   ATOM 357 O A GLY A 13 ? 44.85243 35.15166 17.86333 0.501 20.84798 O ? A ? 14 O 1
   ATOM 358 H A GLY A 13 ? 48.74993 35.22225 18.97870 0.501 27.83486 H ? A ? 14 H 1
   ATOM 359 HA2 A GLY A 13 ? 47.04277 33.99989 18.58703 0.501 27.10796 H ? A ? 14 HA2 1
   ATOM 360 HA3 A GLY A 13 ? 46.35944 34.54373 19.90299 0.501 27.10796 H ? A ? 14 HA3 1
   ATOM 361 N B GLY A 13 ? 48.05539 35.47741 19.57237 0.132 23.19119 N ? A ? 14 N 1
   ATOM 362 CA B GLY A 13 ? 46.82588 34.83640 19.16702 0.132 22.57126 C ? A ? 14 CA 1
   ATOM 363 C B GLY A 13 ? 45.88266 35.67428 18.33453 0.132 21.30286 C ? A ? 14 C 1
   ATOM 364 O B GLY A 13 ? 44.79644 35.18805 17.99398 0.132 21.07452 O ? A ? 14 O 1
   ATOM 365 H B GLY A 13 ? 48.70842 35.35299 19.02678 0.132 27.82942 H ? A ? 14 H 1
   ATOM 366 HA2 B GLY A 13 ? 47.04893 34.04779 18.64812 0.132 27.08552 H ? A ? 14 HA2 1
   ATOM 367 HA3 B GLY A 13 ? 46.34568 34.56418 19.96465 0.132 27.08552 H ? A ? 14 HA3 1
   ATOM 368 N C GLY A 13 ? 48.06799 35.52883 19.59589 0.367 23.17418 N ? A ? 14 N 1
   ATOM 369 CA C GLY A 13 ? 46.79928 34.90395 19.29013 0.367 22.52500 C ? A ? 14 CA 1
   ATOM 370 C C GLY A 13 ? 45.85987 35.70751 18.41601 0.367 21.28867 C ? A ? 14 C 1
   ATOM 371 O C GLY A 13 ? 44.75972 35.22366 18.11992 0.367 21.07397 O ? A ? 14 O 1
   ATOM 372 H C GLY A 13 ? 48.64103 35.48254 18.95629 0.367 27.80902 H ? A ? 14 H 1
   ATOM 373 HA2 C GLY A 13 ? 46.97271 34.06431 18.83645 0.367 27.03000 H ? A ? 14 HA2 1
   ATOM 374 HA3 C GLY A 13 ? 46.33801 34.72293 20.12402 0.367 27.03000 H ? A ? 14 HA3 1
   ATOM 375 N . VAL A 14 ? 46.24711 36.91251 17.99520 1.000 18.08748 N ? A ? 15 N 1
   ATOM 376 CA . VAL A 14 ? 45.33390 37.74779 17.22487 1.000 19.42586 C ? A ? 15 CA 1
   ATOM 377 C . VAL A 14 ? 45.27094 37.31185 15.76681 1.000 17.99574 C ? A ? 15 C 1
   ATOM 378 O . VAL A 14 ? 44.32802 37.68171 15.05594 1.000 18.48499 O ? A ? 15 O 1
   ATOM 379 CB . VAL A 14 ? 45.69434 39.24390 17.28636 1.000 19.93059 C ? A ? 15 CB 1
   ATOM 380 CG1 . VAL A 14 ? 45.52324 39.78372 18.70095 1.000 16.87977 C ? A ? 15 CG1 1
   ATOM 381 CG2 . VAL A 14 ? 47.09735 39.48668 16.76961 1.000 18.56124 C ? A ? 15 CG2 1
   ATOM 382 HA . VAL A 14 ? 44.46268 37.64213 17.63803 1.000 23.31103 H ? A ? 15 HA 1
   ATOM 383 HB . VAL A 14 ? 45.08534 39.73196 16.71033 1.000 23.91671 H ? A ? 15 HB 1
   ATOM 384 HG11 . VAL A 14 ? 45.79424 40.71492 18.71854 1.000 20.25572 H ? A ? 15 HG11 1
   ATOM 385 HG12 . VAL A 14 ? 44.59125 39.70553 18.95822 1.000 20.25572 H ? A ? 15 HG12 1
   ATOM 386 HG13 . VAL A 14 ? 46.07783 39.26633 19.30563 1.000 20.25572 H ? A ? 15 HG13 1
   ATOM 387 HG21 . VAL A 14 ? 47.31486 40.42599 16.87578 1.000 22.27348 H ? A ? 15 HG21 1
   ATOM 388 HG22 . VAL A 14 ? 47.71961 38.94352 17.27820 1.000 22.27348 H ? A ? 15 HG22 1
   ATOM 389 HG23 . VAL A 14 ? 47.13510 39.24237 15.83164 1.000 22.27348 H ? A ? 15 HG23 1
   ATOM 390 H A VAL A 14 ? 46.97695 37.29566 18.24039 0.501 21.70497 H ? A ? 15 H 1
   ATOM 391 H B VAL A 14 ? 46.99832 37.28061 18.19462 0.132 21.70497 H ? A ? 15 H 1
   ATOM 392 H C VAL A 14 ? 47.01955 37.26139 18.14084 0.367 21.70497 H ? A ? 15 H 1
   ATOM 393 N . GLY A 15 ? 46.26249 36.55890 15.29291 1.000 18.81384 N ? A ? 16 N 1
   ATOM 394 CA . GLY A 15 ? 46.25911 36.05459 13.93205 1.000 20.04896 C ? A ? 16 CA 1
   ATOM 395 C . GLY A 15 ? 47.33643 36.67111 13.06446 1.000 20.86359 C ? A ? 16 C 1
   ATOM 396 O . GLY A 15 ? 47.18692 36.75047 11.84393 1.000 17.75070 O ? A ? 16 O 1
   ATOM 397 H . GLY A 15 ? 46.95389 36.32624 15.74836 1.000 22.57661 H ? A ? 16 H 1
   ATOM 398 HA2 . GLY A 15 ? 46.39689 35.09457 13.94872 1.000 24.05875 H ? A ? 16 HA2 1
   ATOM 399 HA3 . GLY A 15 ? 45.39881 36.24314 13.52556 1.000 24.05875 H ? A ? 16 HA3 1
   ATOM 400 N A LYS A 16 ? 48.43014 37.11681 13.68519 1.000 17.24472 N ? A ? 17 N 1
   ATOM 401 CA A LYS A 16 ? 49.51714 37.72518 12.92414 1.000 18.69429 C ? A ? 17 CA 1
   ATOM 402 C A LYS A 16 ? 50.08262 36.73834 11.90766 1.000 19.41545 C ? A ? 17 C 1
   ATOM 403 O A LYS A 16 ? 50.27398 37.07414 10.73223 1.000 19.20007 O ? A ? 17 O 1
   ATOM 404 CB A LYS A 16 ? 50.61531 38.21050 13.87310 1.000 19.05516 C ? A ? 17 CB 1
   ATOM 405 CG A LYS A 16 ? 50.16964 39.26276 14.89261 1.000 18.03032 C ? A ? 17 CG 1
   ATOM 406 CD A LYS A 16 ? 51.33784 39.73612 15.77083 1.000 19.23574 C ? A ? 17 CD 1
   ATOM 407 CE A LYS A 16 ? 51.85446 38.62995 16.69240 1.000 20.38997 C ? A ? 17 CE 1
   ATOM 408 NZ A LYS A 16 ? 50.79362 38.12091 17.60954 1.000 20.37495 N ? A ? 17 NZ 1
   ATOM 409 H A LYS A 16 ? 48.56451 37.07886 14.53378 1.000 20.69366 H ? A ? 17 H 1
   ATOM 410 HA A LYS A 16 ? 49.17425 38.49551 12.44464 1.000 22.43315 H ? A ? 17 HA 1
   ATOM 411 HB2 A LYS A 16 ? 50.95114 37.44798 14.36976 1.000 22.86619 H ? A ? 17 HB2 1
   ATOM 412 HB3 A LYS A 16 ? 51.32789 38.60160 13.34378 1.000 22.86619 H ? A ? 17 HB3 1
   ATOM 413 HG2 A LYS A 16 ? 49.81156 40.03224 14.42294 1.000 21.63638 H ? A ? 17 HG2 1
   ATOM 414 HG3 A LYS A 16 ? 49.49042 38.88122 15.47054 1.000 21.63638 H ? A ? 17 HG3 1
   ATOM 415 HD2 A LYS A 16 ? 52.06962 40.02059 15.20121 1.000 23.08289 H ? A ? 17 HD2 1
   ATOM 416 HD3 A LYS A 16 ? 51.04117 40.47566 16.32398 1.000 23.08289 H ? A ? 17 HD3 1
   ATOM 417 HE2 A LYS A 16 ? 52.16989 37.88766 16.15351 1.000 24.46797 H ? A ? 17 HE2 1
   ATOM 418 HE3 A LYS A 16 ? 52.57994 38.97893 17.23351 1.000 24.46797 H ? A ? 17 HE3 1
   ATOM 419 HZ1 A LYS A 16 ? 50.89301 38.47883 18.41831 1.000 24.44994 H ? A ? 17 HZ1 1
   ATOM 420 HZ2 A LYS A 16 ? 49.98970 38.33712 17.29480 1.000 24.44994 H ? A ? 17 HZ2 1
   ATOM 421 HZ3 A LYS A 16 ? 50.84880 37.23518 17.67690 1.000 24.44994 H ? A ? 17 HZ3 1
   ATOM 422 N C LYS A 16 ? 48.42839 37.11420 13.68875 0.000 17.46538 N ? A ? 17 N 1
   ATOM 423 CA C LYS A 16 ? 49.51686 37.71973 12.93039 0.000 18.78610 C ? A ? 17 CA 1
   ATOM 424 C C LYS A 16 ? 50.08179 36.73832 11.91151 0.000 19.50460 C ? A ? 17 C 1
   ATOM 425 O C LYS A 16 ? 50.28275 37.08254 10.74088 0.000 19.27464 O ? A ? 17 O 1
   ATOM 426 CB C LYS A 16 ? 50.61252 38.19555 13.88468 0.000 19.04987 C ? A ? 17 CB 1
   ATOM 427 CG C LYS A 16 ? 50.15472 39.26867 14.86272 0.000 18.10489 C ? A ? 17 CG 1
   ATOM 428 CD C LYS A 16 ? 51.30578 39.79416 15.71560 0.000 19.17831 C ? A ? 17 CD 1
   ATOM 429 CE C LYS A 16 ? 51.88005 38.70885 16.61731 0.000 20.32311 C ? A ? 17 CE 1
   ATOM 430 NZ C LYS A 16 ? 50.87835 38.19341 17.59311 0.000 20.50942 N ? A ? 17 NZ 1
   ATOM 431 H C LYS A 16 ? 48.56030 37.07592 14.53771 0.000 20.95845 H ? A ? 17 H 1
   ATOM 432 HA C LYS A 16 ? 49.17678 38.49131 12.45092 0.000 22.54332 H ? A ? 17 HA 1
   ATOM 433 HB2 C LYS A 16 ? 50.92499 37.43733 14.40273 0.000 22.85984 H ? A ? 17 HB2 1
   ATOM 434 HB3 C LYS A 16 ? 51.34215 38.56366 13.36217 0.000 22.85984 H ? A ? 17 HB3 1
   ATOM 435 HG2 C LYS A 16 ? 49.78061 40.01382 14.36705 0.000 21.72586 H ? A ? 17 HG2 1
   ATOM 436 HG3 C LYS A 16 ? 49.48449 38.89498 15.45605 0.000 21.72586 H ? A ? 17 HG3 1
   ATOM 437 HD2 C LYS A 16 ? 52.01446 40.11394 15.13559 0.000 23.01397 H ? A ? 17 HD2 1
   ATOM 438 HD3 C LYS A 16 ? 50.98473 40.51725 16.27682 0.000 23.01397 H ? A ? 17 HD3 1
   ATOM 439 HE2 C LYS A 16 ? 52.17770 37.96546 16.06989 0.000 24.38774 H ? A ? 17 HE2 1
   ATOM 440 HE3 C LYS A 16 ? 52.62749 39.07323 17.11676 0.000 24.38774 H ? A ? 17 HE3 1
   ATOM 441 HZ1 C LYS A 16 ? 51.07960 38.47466 18.41317 0.000 24.61131 H ? A ? 17 HZ1 1
   ATOM 442 HZ2 C LYS A 16 ? 50.06577 38.48631 17.37860 0.000 24.61131 H ? A ? 17 HZ2 1
   ATOM 443 HZ3 C LYS A 16 ? 50.87594 37.30345 17.58546 0.000 24.61131 H ? A ? 17 HZ3 1
   ATOM 444 N . SER A 17 ? 50.34618 35.50437 12.34534 1.000 20.23414 N ? A ? 18 N 1
   ATOM 445 CA . SER A 17 ? 50.91028 34.50439 11.44667 1.000 22.57239 C ? A ? 18 CA 1
   ATOM 446 C . SER A 17 ? 49.89673 34.08873 10.38742 1.000 19.04093 C ? A ? 18 C 1
   ATOM 447 O . SER A 17 ? 50.24176 33.97356 9.20848 1.000 19.70578 O ? A ? 18 O 1
   ATOM 448 HA . SER A 17 ? 51.68083 34.88085 10.99341 1.000 27.08687 H ? A ? 18 HA 1
   ATOM 449 CB A SER A 17 ? 51.37828 33.29457 12.24996 0.413 23.83713 C ? A ? 18 CB 1
   ATOM 450 OG A SER A 17 ? 52.25940 33.68660 13.28241 0.413 25.00102 O ? A ? 18 OG 1
   ATOM 451 H A SER A 17 ? 50.20860 35.22688 13.14763 1.000 24.28097 H ? A ? 18 H 1
   ATOM 452 HB2 A SER A 17 ? 50.60597 32.85841 12.64266 0.413 28.60455 H ? A ? 18 HB2 1
   ATOM 453 HB3 A SER A 17 ? 51.83982 32.68120 11.65694 0.413 28.60455 H ? A ? 18 HB3 1
   ATOM 454 HG A SER A 17 ? 52.41624 33.03520 13.78904 0.413 30.00122 H ? A ? 18 HG 1
   ATOM 455 CB B SER A 17 ? 51.37423 33.28546 12.24388 0.334 23.84654 C ? A ? 18 CB 1
   ATOM 456 OG B SER A 17 ? 52.25243 33.67547 13.27905 0.334 25.01687 O ? A ? 18 OG 1
   ATOM 457 HB2 B SER A 17 ? 50.60077 32.84769 12.63247 0.334 28.61585 H ? A ? 18 HB2 1
   ATOM 458 HB3 B SER A 17 ? 51.83693 32.67490 11.64887 0.334 28.61585 H ? A ? 18 HB3 1
   ATOM 459 HG B SER A 17 ? 52.39558 33.02729 13.79381 0.334 30.02024 H ? A ? 18 HG 1
   ATOM 460 CB C SER A 17 ? 51.40388 33.28879 12.23769 0.253 23.85589 C ? A ? 18 CB 1
   ATOM 461 OG C SER A 17 ? 50.33231 32.57538 12.82083 0.253 24.21113 O ? A ? 18 OG 1
   ATOM 462 H C SER A 17 ? 50.20898 35.22551 13.14722 0.000 24.28097 H ? A ? 18 H 1
   ATOM 463 HB2 C SER A 17 ? 51.88201 32.69738 11.63560 0.253 28.62707 H ? A ? 18 HB2 1
   ATOM 464 HB3 C SER A 17 ? 51.99617 33.59420 12.94254 0.253 28.62707 H ? A ? 18 HB3 1
   ATOM 465 HG C SER A 17 ? 50.57544 31.79317 13.00693 0.253 29.05335 H ? A ? 18 HG 1
   ATOM 466 N . ALA A 18 ? 48.64299 33.86739 10.78923 1.000 19.80675 N ? A ? 19 N 1
   ATOM 467 CA . ALA A 18 ? 47.60818 33.49095 9.82876 1.000 19.86562 C ? A ? 19 CA 1
   ATOM 468 C . ALA A 18 ? 47.44897 34.54279 8.73661 1.000 17.58038 C ? A ? 19 C 1
   ATOM 469 O . ALA A 18 ? 47.24191 34.20632 7.56519 1.000 17.17264 O ? A ? 19 O 1
   ATOM 470 CB . ALA A 18 ? 46.27416 33.26762 10.54206 1.000 19.01336 C ? A ? 19 CB 1
   ATOM 471 H . ALA A 18 ? 48.36949 33.92789 11.60234 1.000 23.76811 H ? A ? 19 H 1
   ATOM 472 HA . ALA A 18 ? 47.87228 32.65637 9.41086 1.000 23.83874 H ? A ? 19 HA 1
   ATOM 473 HB1 . ALA A 18 ? 45.60694 33.00473 9.88892 1.000 22.81604 H ? A ? 19 HB1 1
   ATOM 474 HB2 . ALA A 18 ? 46.38333 32.56687 11.20383 1.000 22.81604 H ? A ? 19 HB2 1
   ATOM 475 HB3 . ALA A 18 ? 46.00571 34.09288 10.97539 1.000 22.81604 H ? A ? 19 HB3 1
   ATOM 476 N A LEU A 19 ? 47.53936 35.82393 9.09704 0.276 18.36349 N ? A ? 20 N 1
   ATOM 477 CA A LEU A 19 ? 47.40448 36.88162 8.10105 0.276 17.70487 C ? A ? 20 CA 1
   ATOM 478 C A LEU A 19 ? 48.57878 36.87491 7.13124 0.276 18.14401 C ? A ? 20 C 1
   ATOM 479 O A LEU A 19 ? 48.39396 36.97443 5.91184 0.276 17.50103 O ? A ? 20 O 1
   ATOM 480 CB A LEU A 19 ? 47.29816 38.23798 8.79406 0.276 18.25545 C ? A ? 20 CB 1
   ATOM 481 CG A LEU A 19 ? 45.93164 38.62376 9.35501 0.276 17.49604 C ? A ? 20 CG 1
   ATOM 482 CD1 A LEU A 19 ? 46.02596 39.94759 10.09533 0.276 18.10042 C ? A ? 20 CD1 1
   ATOM 483 CD2 A LEU A 19 ? 44.90506 38.69929 8.23886 0.276 18.14306 C ? A ? 20 CD2 1
   ATOM 484 H A LEU A 19 ? 47.67625 36.10164 9.89937 0.276 22.03619 H ? A ? 20 H 1
   ATOM 485 HA A LEU A 19 ? 46.59080 36.73117 7.59489 0.276 21.24585 H ? A ? 20 HA 1
   ATOM 486 HB2 A LEU A 19 ? 47.92098 38.24295 9.53768 0.276 21.90654 H ? A ? 20 HB2 1
   ATOM 487 HB3 A LEU A 19 ? 47.54349 38.92174 8.15126 0.276 21.90654 H ? A ? 20 HB3 1
   ATOM 488 HG A LEU A 19 ? 45.63669 37.94716 9.98439 0.276 20.99525 H ? A ? 20 HG 1
   ATOM 489 HD11 A LEU A 19 ? 45.15124 40.17575 10.44706 0.276 21.72050 H ? A ? 20 HD11 1
   ATOM 490 HD12 A LEU A 19 ? 46.66181 39.85823 10.82238 0.276 21.72050 H ? A ? 20 HD12 1
   ATOM 491 HD13 A LEU A 19 ? 46.32363 40.63410 9.47807 0.276 21.72050 H ? A ? 20 HD13 1
   ATOM 492 HD21 A LEU A 19 ? 44.09173 39.09928 8.58439 0.276 21.77167 H ? A ? 20 HD21 1
   ATOM 493 HD22 A LEU A 19 ? 45.26099 39.24298 7.51870 0.276 21.77167 H ? A ? 20 HD22 1
   ATOM 494 HD23 A LEU A 19 ? 44.72193 37.80275 7.91703 0.276 21.77167 H ? A ? 20 HD23 1
   ATOM 495 N C LEU A 19 ? 47.54162 35.82400 9.09819 0.247 18.36508 N ? A ? 20 N 1
   ATOM 496 CA C LEU A 19 ? 47.40526 36.88510 8.10587 0.247 17.70318 C ? A ? 20 CA 1
   ATOM 497 C C LEU A 19 ? 48.57813 36.88289 7.13428 0.247 18.15137 C ? A ? 20 C 1
   ATOM 498 O C LEU A 19 ? 48.39173 36.99782 5.91697 0.247 17.49882 O ? A ? 20 O 1
   ATOM 499 CB C LEU A 19 ? 47.30115 38.23969 8.80287 0.247 18.25244 C ? A ? 20 CB 1
   ATOM 500 CG C LEU A 19 ? 45.93621 38.64674 9.35171 0.247 17.49926 C ? A ? 20 CG 1
   ATOM 501 CD1 C LEU A 19 ? 46.05191 39.96320 10.10562 0.247 18.09466 C ? A ? 20 CD1 1
   ATOM 502 CD2 C LEU A 19 ? 44.92298 38.75422 8.22824 0.247 18.14873 C ? A ? 20 CD2 1
   ATOM 503 H C LEU A 19 ? 47.68110 36.10008 9.90064 0.246 22.03810 H ? A ? 20 H 1
   ATOM 504 HA C LEU A 19 ? 46.59054 36.73526 7.60122 0.246 21.24382 H ? A ? 20 HA 1
   ATOM 505 HB2 C LEU A 19 ? 47.91548 38.23489 9.55352 0.246 21.90293 H ? A ? 20 HB2 1
   ATOM 506 HB3 C LEU A 19 ? 47.56212 38.92222 8.16495 0.246 21.90293 H ? A ? 20 HB3 1
   ATOM 507 HG C LEU A 19 ? 45.61994 37.96939 9.96983 0.246 20.99911 H ? A ? 20 HG 1
   ATOM 508 HD11 C LEU A 19 ? 45.17917 40.20645 10.45211 0.246 21.71359 H ? A ? 20 HD11 1
   ATOM 509 HD12 C LEU A 19 ? 46.67956 39.85411 10.83709 0.246 21.71359 H ? A ? 20 HD12 1
   ATOM 510 HD13 C LEU A 19 ? 46.36905 40.64878 9.49710 0.246 21.71359 H ? A ? 20 HD13 1
   ATOM 511 HD21 C LEU A 19 ? 44.09970 39.12743 8.58011 0.246 21.77847 H ? A ? 20 HD21 1
   ATOM 512 HD22 C LEU A 19 ? 45.27918 39.33290 7.53602 0.246 21.77847 H ? A ? 20 HD22 1
   ATOM 513 HD23 C LEU A 19 ? 44.75717 37.86948 7.86680 0.246 21.77847 H ? A ? 20 HD23 1
   ATOM 514 N D LEU A 19 ? 47.52220 35.82299 9.10560 0.477 18.34907 N ? A ? 20 N 1
   ATOM 515 CA D LEU A 19 ? 47.41403 36.89193 8.11931 0.477 17.73375 C ? A ? 20 CA 1
   ATOM 516 C D LEU A 19 ? 48.57504 36.84553 7.13629 0.477 18.10025 C ? A ? 20 C 1
   ATOM 517 O D LEU A 19 ? 48.38026 36.89580 5.91591 0.477 17.47478 O ? A ? 20 O 1
   ATOM 518 CB D LEU A 19 ? 47.38440 38.24562 8.82645 0.477 18.27924 C ? A ? 20 CB 1
   ATOM 519 CG D LEU A 19 ? 46.10131 38.71006 9.50982 0.477 17.38687 C ? A ? 20 CG 1
   ATOM 520 CD1 D LEU A 19 ? 46.40570 39.90511 10.40388 0.477 18.03239 C ? A ? 20 CD1 1
   ATOM 521 CD2 D LEU A 19 ? 45.05651 39.05925 8.47022 0.477 18.18274 C ? A ? 20 CD2 1
   ATOM 522 H D LEU A 19 ? 47.63322 36.09506 9.91384 0.477 22.01889 H ? A ? 20 H 1
   ATOM 523 HA D LEU A 19 ? 46.58651 36.77945 7.62591 0.477 21.28051 H ? A ? 20 HA 1
   ATOM 524 HB2 D LEU A 19 ? 48.06727 38.22618 9.51508 0.477 21.93509 H ? A ? 20 HB2 1
   ATOM 525 HB3 D LEU A 19 ? 47.59971 38.92135 8.16470 0.477 21.93509 H ? A ? 20 HB3 1
   ATOM 526 HG D LEU A 19 ? 45.74067 37.99992 10.06347 0.477 20.86424 H ? A ? 20 HG 1
   ATOM 527 HD11 D LEU A 19 ? 45.58169 40.21001 10.81489 0.477 21.63887 H ? A ? 20 HD11 1
   ATOM 528 HD12 D LEU A 19 ? 47.03665 39.63430 11.08906 0.477 21.63887 H ? A ? 20 HD12 1
   ATOM 529 HD13 D LEU A 19 ? 46.78810 40.61430 9.86377 0.477 21.63887 H ? A ? 20 HD13 1
   ATOM 530 HD21 D LEU A 19 ? 44.26024 39.38356 8.91929 0.477 21.81928 H ? A ? 20 HD21 1
   ATOM 531 HD22 D LEU A 19 ? 45.41032 39.74785 7.88581 0.477 21.81928 H ? A ? 20 HD22 1
   ATOM 532 HD23 D LEU A 19 ? 44.84548 38.26474 7.95532 0.477 21.81928 H ? A ? 20 HD23 1
   ATOM 533 N . THR A 20 ? 49.79893 36.76980 7.66095 1.000 16.64921 N ? A ? 21 N 1
   ATOM 534 CA . THR A 20 ? 50.98058 36.74105 6.81129 1.000 20.19605 C ? A ? 21 CA 1
   ATOM 535 C . THR A 20 ? 50.96475 35.52737 5.89894 1.000 17.35423 C ? A ? 21 C 1
   ATOM 536 O . THR A 20 ? 51.21955 35.64194 4.70019 1.000 22.30146 O ? A ? 21 O 1
   ATOM 537 HA . THR A 20 ? 50.99032 37.53257 6.25067 1.000 24.23527 H ? A ? 21 HA 1
   ATOM 538 CB A THR A 20 ? 52.24007 36.76135 7.67846 0.536 19.72463 C ? A ? 21 CB 1
   ATOM 539 OG1 A THR A 20 ? 52.14177 37.84952 8.60492 0.536 18.85917 O ? A ? 21 OG1 1
   ATOM 540 CG2 A THR A 20 ? 53.49093 36.92583 6.82348 0.536 21.98037 C ? A ? 21 CG2 1
   ATOM 541 H A THR A 20 ? 49.96516 36.71422 8.50290 0.276 19.97906 H ? A ? 21 H 1
   ATOM 542 HB A THR A 20 ? 52.32323 35.92265 8.15863 0.536 23.66955 H ? A ? 21 HB 1
   ATOM 543 HG1 A THR A 20 ? 52.90949 38.10342 8.83239 0.536 22.63100 H ? A ? 21 HG1 1
   ATOM 544 HG21 A THR A 20 ? 54.28362 36.78839 7.36539 0.536 26.37645 H ? A ? 21 HG21 1
   ATOM 545 HG22 A THR A 20 ? 53.48691 36.27796 6.10157 0.536 26.37645 H ? A ? 21 HG22 1
   ATOM 546 HG23 A THR A 20 ? 53.51916 37.81855 6.44514 0.536 26.37645 H ? A ? 21 HG23 1
   ATOM 547 CB B THR A 20 ? 52.26382 36.73794 7.66300 0.464 19.75215 C ? A ? 21 CB 1
   ATOM 548 OG1 B THR A 20 ? 52.33175 37.97509 8.38052 0.464 19.00851 O ? A ? 21 OG1 1
   ATOM 549 CG2 B THR A 20 ? 53.49567 36.56791 6.78875 0.464 22.09563 C ? A ? 21 CG2 1
   ATOM 550 HB B THR A 20 ? 52.25272 35.99557 8.28724 0.464 23.70258 H ? A ? 21 HB 1
   ATOM 551 HG1 B THR A 20 ? 53.12523 38.13294 8.60653 0.464 22.81022 H ? A ? 21 HG1 1
   ATOM 552 HG21 B THR A 20 ? 54.29146 36.81547 7.28505 0.464 26.51475 H ? A ? 21 HG21 1
   ATOM 553 HG22 B THR A 20 ? 53.57627 35.64378 6.50521 0.464 26.51475 H ? A ? 21 HG22 1
   ATOM 554 HG23 B THR A 20 ? 53.42582 37.13314 6.00355 0.464 26.51475 H ? A ? 21 HG23 1
   ATOM 555 H C THR A 20 ? 49.96589 36.70865 8.50237 0.246 19.97906 H ? A ? 21 H 1
   ATOM 556 H D THR A 20 ? 49.96880 36.73411 8.50325 0.477 19.97906 H ? A ? 21 H 1
   ATOM 557 N . ILE A 21 ? 50.65667 34.35459 6.44728 1.000 18.40076 N ? A ? 22 N 1
   ATOM 558 CA . ILE A 21 ? 50.67522 33.14555 5.63312 1.000 19.80216 C ? A ? 22 CA 1
   ATOM 559 C . ILE A 21 ? 49.57038 33.19368 4.58672 1.000 21.16432 C ? A ? 22 C 1
   ATOM 560 O . ILE A 21 ? 49.74981 32.72540 3.46014 1.000 23.17396 O ? A ? 22 O 1
   ATOM 561 H . ILE A 21 ? 50.43826 34.23481 7.27041 1.000 22.08091 H ? A ? 22 H 1
   ATOM 562 HA . ILE A 21 ? 51.52595 33.10212 5.16916 1.000 23.76260 H ? A ? 22 HA 1
   ATOM 563 CB A ILE A 21 ? 50.56248 31.89523 6.52135 0.535 24.39817 C ? A ? 22 CB 1
   ATOM 564 CG1 A ILE A 21 ? 51.75387 31.81268 7.47490 0.535 25.57152 C ? A ? 22 CG1 1
   ATOM 565 CG2 A ILE A 21 ? 50.50591 30.64080 5.66780 0.535 27.61928 C ? A ? 22 CG2 1
   ATOM 566 CD1 A ILE A 21 ? 51.75069 30.58364 8.36269 0.535 29.46622 C ? A ? 22 CD1 1
   ATOM 567 HB A ILE A 21 ? 49.74455 31.96559 7.03801 0.535 29.27781 H ? A ? 22 HB 1
   ATOM 568 HG12 A ILE A 21 ? 52.57031 31.79610 6.95141 0.535 30.68582 H ? A ? 22 HG12 1
   ATOM 569 HG13 A ILE A 21 ? 51.74516 32.59277 8.05134 0.535 30.68582 H ? A ? 22 HG13 1
   ATOM 570 HG21 A ILE A 21 ? 50.39569 29.86996 6.24621 0.535 33.14313 H ? A ? 22 HG21 1
   ATOM 571 HG22 A ILE A 21 ? 49.75424 30.70718 5.05830 0.535 33.14313 H ? A ? 22 HG22 1
   ATOM 572 HG23 A ILE A 21 ? 51.33251 30.56253 5.16629 0.535 33.14313 H ? A ? 22 HG23 1
   ATOM 573 HD11 A ILE A 21 ? 52.34355 30.73606 9.11515 0.535 35.35946 H ? A ? 22 HD11 1
   ATOM 574 HD12 A ILE A 21 ? 50.84773 30.42544 8.67977 0.535 35.35946 H ? A ? 22 HD12 1
   ATOM 575 HD13 A ILE A 21 ? 52.05880 29.82142 7.84792 0.535 35.35946 H ? A ? 22 HD13 1
   ATOM 576 CB B ILE A 21 ? 50.55766 31.89788 6.52641 0.465 24.39903 C ? A ? 22 CB 1
   ATOM 577 CG1 B ILE A 21 ? 51.78192 31.78072 7.43524 0.465 25.57635 C ? A ? 22 CG1 1
   ATOM 578 CG2 B ILE A 21 ? 50.41158 30.64702 5.67877 0.465 27.61755 C ? A ? 22 CG2 1
   ATOM 579 CD1 B ILE A 21 ? 51.77175 30.56403 8.33948 0.465 29.46855 C ? A ? 22 CD1 1
   ATOM 580 HB B ILE A 21 ? 49.76555 31.99212 7.07831 0.465 29.27884 H ? A ? 22 HB 1
   ATOM 581 HG12 B ILE A 21 ? 52.57590 31.72809 6.88051 0.465 30.69163 H ? A ? 22 HG12 1
   ATOM 582 HG13 B ILE A 21 ? 51.82422 32.56731 8.00127 0.465 30.69163 H ? A ? 22 HG13 1
   ATOM 583 HG21 B ILE A 21 ? 50.39371 29.87135 6.26093 0.465 33.14106 H ? A ? 22 HG21 1
   ATOM 584 HG22 B ILE A 21 ? 49.58441 30.70169 5.17508 0.465 33.14106 H ? A ? 22 HG22 1
   ATOM 585 HG23 B ILE A 21 ? 51.16544 30.58738 5.07129 0.465 33.14106 H ? A ? 22 HG23 1
   ATOM 586 HD11 B ILE A 21 ? 52.38726 30.71168 9.07450 0.465 35.36226 H ? A ? 22 HD11 1
   ATOM 587 HD12 B ILE A 21 ? 50.87366 30.43225 8.68149 0.465 35.36226 H ? A ? 22 HD12 1
   ATOM 588 HD13 B ILE A 21 ? 52.04797 29.78780 7.82757 0.465 35.36226 H ? A ? 22 HD13 1
   ATOM 589 N . GLN A 22 ? 48.40155 33.72000 4.94237 1.000 20.96497 N ? A ? 23 N 1
   ATOM 590 CA . GLN A 22 ? 47.35152 33.88325 3.94279 1.000 20.57586 C ? A ? 23 CA 1
   ATOM 591 C . GLN A 22 ? 47.82406 34.78527 2.81069 1.000 21.70325 C ? A ? 23 C 1
   ATOM 592 O . GLN A 22 ? 47.64021 34.46735 1.63272 1.000 23.42623 O ? A ? 23 O 1
   ATOM 593 CB . GLN A 22 ? 46.08746 34.44146 4.60295 1.000 22.03202 C ? A ? 23 CB 1
   ATOM 594 CG . GLN A 22 ? 44.88561 34.62243 3.67613 1.000 25.68004 C ? A ? 23 CG 1
   ATOM 595 CD . GLN A 22 ? 44.41911 33.33263 3.02634 1.000 25.75302 C ? A ? 23 CD 1
   ATOM 596 OE1 . GLN A 22 ? 44.74545 33.05694 1.87148 1.000 23.60795 O ? A ? 23 OE1 1
   ATOM 597 NE2 . GLN A 22 ? 43.63281 32.54782 3.75901 1.000 22.79779 N ? A ? 23 NE2 1
   ATOM 598 H . GLN A 22 ? 48.19593 33.98384 5.73465 1.000 25.15796 H ? A ? 23 H 1
   ATOM 599 HA . GLN A 22 ? 47.12871 33.01841 3.56426 1.000 24.69104 H ? A ? 23 HA 1
   ATOM 600 HB2 . GLN A 22 ? 45.81832 33.83340 5.30916 1.000 26.43842 H ? A ? 23 HB2 1
   ATOM 601 HB3 . GLN A 22 ? 46.29740 35.31166 4.97655 1.000 26.43842 H ? A ? 23 HB3 1
   ATOM 602 HG2 . GLN A 22 ? 44.14495 34.97976 4.19055 1.000 30.81605 H ? A ? 23 HG2 1
   ATOM 603 HG3 . GLN A 22 ? 45.12668 35.24039 2.96839 1.000 30.81605 H ? A ? 23 HG3 1
   ATOM 604 HE21 . GLN A 22 ? 43.41473 32.78231 4.55717 1.000 27.35734 H ? A ? 23 HE21 1
   ATOM 605 HE22 . GLN A 22 ? 43.34275 31.80617 3.43433 1.000 27.35734 H ? A ? 23 HE22 1
   ATOM 606 N B LEU A 23 ? 48.38523 35.94390 3.15627 0.338 19.91398 N ? A ? 24 N 1
   ATOM 607 CA B LEU A 23 ? 48.77747 36.91630 2.14458 0.338 21.67929 C ? A ? 24 CA 1
   ATOM 608 C B LEU A 23 ? 49.70130 36.29344 1.10651 0.338 23.44928 C ? A ? 24 C 1
   ATOM 609 O B LEU A 23 ? 49.50334 36.46250 -0.10088 0.338 23.00188 O ? A ? 24 O 1
   ATOM 610 CB B LEU A 23 ? 49.46059 38.10779 2.81328 0.338 20.69572 C ? A ? 24 CB 1
   ATOM 611 CG B LEU A 23 ? 50.05460 39.14874 1.86476 0.338 20.93046 C ? A ? 24 CG 1
   ATOM 612 CD1 B LEU A 23 ? 48.98647 40.11781 1.38845 0.338 20.55831 C ? A ? 24 CD1 1
   ATOM 613 CD2 B LEU A 23 ? 51.20422 39.88280 2.54637 0.338 20.21724 C ? A ? 24 CD2 1
   ATOM 614 H B LEU A 23 ? 48.54786 36.18781 3.96477 0.338 23.89677 H ? A ? 24 H 1
   ATOM 615 HA B LEU A 23 ? 47.98085 37.23129 1.68952 0.338 26.01515 H ? A ? 24 HA 1
   ATOM 616 HB2 B LEU A 23 ? 48.80597 38.56185 3.36663 0.338 24.83486 H ? A ? 24 HB2 1
   ATOM 617 HB3 B LEU A 23 ? 50.18522 37.77250 3.36410 0.338 24.83486 H ? A ? 24 HB3 1
   ATOM 618 HG B LEU A 23 ? 50.40791 38.70289 1.07909 0.338 25.11655 H ? A ? 24 HG 1
   ATOM 619 HD11 B LEU A 23 ? 49.40566 40.81540 0.86066 0.338 24.66997 H ? A ? 24 HD11 1
   ATOM 620 HD12 B LEU A 23 ? 48.34156 39.63597 0.84731 0.338 24.66997 H ? A ? 24 HD12 1
   ATOM 621 HD13 B LEU A 23 ? 48.54592 40.50655 2.16026 0.338 24.66997 H ? A ? 24 HD13 1
   ATOM 622 HD21 B LEU A 23 ? 51.44640 40.65544 2.01227 0.338 24.26069 H ? A ? 24 HD21 1
   ATOM 623 HD22 B LEU A 23 ? 50.91848 40.16701 3.42869 0.338 24.26069 H ? A ? 24 HD22 1
   ATOM 624 HD23 B LEU A 23 ? 51.96205 39.28203 2.62166 0.338 24.26069 H ? A ? 24 HD23 1
   ATOM 625 N C LEU A 23 ? 48.51925 35.87159 3.14197 0.662 19.80930 N ? A ? 24 N 1
   ATOM 626 CA C LEU A 23 ? 49.07263 36.72897 2.10072 0.662 21.98713 C ? A ? 24 CA 1
   ATOM 627 C C LEU A 23 ? 50.15475 36.00772 1.29678 0.662 23.54913 C ? A ? 24 C 1
   ATOM 628 O C LEU A 23 ? 50.15793 36.04838 0.06247 0.662 23.44765 O ? A ? 24 O 1
   ATOM 629 CB C LEU A 23 ? 49.64178 38.00649 2.71567 0.662 20.79920 C ? A ? 24 CB 1
   ATOM 630 CG C LEU A 23 ? 50.29833 38.92881 1.68519 0.662 21.06440 C ? A ? 24 CG 1
   ATOM 631 CD1 C LEU A 23 ? 49.33538 40.03840 1.27544 0.662 20.68212 C ? A ? 24 CD1 1
   ATOM 632 CD2 C LEU A 23 ? 51.60365 39.49801 2.22019 0.662 19.84461 C ? A ? 24 CD2 1
   ATOM 633 H C LEU A 23 ? 48.68120 36.12874 3.94649 0.662 23.77116 H ? A ? 24 H 1
   ATOM 634 HA C LEU A 23 ? 48.35418 36.97115 1.49567 0.662 26.38456 H ? A ? 24 HA 1
   ATOM 635 HB2 C LEU A 23 ? 48.92163 38.49755 3.14128 0.662 24.95904 H ? A ? 24 HB2 1
   ATOM 636 HB3 C LEU A 23 ? 50.31321 37.76599 3.37312 0.662 24.95904 H ? A ? 24 HB3 1
   ATOM 637 HG C LEU A 23 ? 50.51332 38.41545 0.89074 0.662 25.27728 H ? A ? 24 HG 1
   ATOM 638 HD11 C LEU A 23 ? 49.74881 40.57487 0.58105 0.662 24.81855 H ? A ? 24 HD11 1
   ATOM 639 HD12 C LEU A 23 ? 48.51693 39.63892 0.94158 0.662 24.81855 H ? A ? 24 HD12 1
   ATOM 640 HD13 C LEU A 23 ? 49.14226 40.59062 2.04916 0.662 24.81855 H ? A ? 24 HD13 1
   ATOM 641 HD21 C LEU A 23 ? 52.01329 40.04764 1.53390 0.662 23.81353 H ? A ? 24 HD21 1
   ATOM 642 HD22 C LEU A 23 ? 51.41551 40.03520 3.00563 0.662 23.81353 H ? A ? 24 HD22 1
   ATOM 643 HD23 C LEU A 23 ? 52.19510 38.76567 2.45423 0.662 23.81353 H ? A ? 24 HD23 1
   ATOM 644 N B ILE A 24 ? 50.72108 35.57346 1.56345 0.338 22.94222 N ? A ? 25 N 1
   ATOM 645 CA B ILE A 24 ? 51.77312 35.08665 0.67875 0.338 23.93384 C ? A ? 25 CA 1
   ATOM 646 C B ILE A 24 ? 51.46230 33.69069 0.15596 0.338 24.62408 C ? A ? 25 C 1
   ATOM 647 O B ILE A 24 ? 51.46041 33.45932 -1.05622 0.338 25.66251 O ? A ? 25 O 1
   ATOM 648 CB B ILE A 24 ? 53.12961 35.12630 1.41702 0.338 23.46820 C ? A ? 25 CB 1
   ATOM 649 CG1 B ILE A 24 ? 53.40098 36.54189 1.93745 0.338 23.69862 C ? A ? 25 CG1 1
   ATOM 650 CG2 B ILE A 24 ? 54.25058 34.66932 0.50606 0.338 24.43487 C ? A ? 25 CG2 1
   ATOM 651 CD1 B ILE A 24 ? 54.74143 36.71795 2.62812 0.338 23.90660 C ? A ? 25 CD1 1
   ATOM 652 H B ILE A 24 ? 50.82715 35.35200 2.38765 0.338 27.53066 H ? A ? 25 H 1
   ATOM 653 HA B ILE A 24 ? 51.82872 35.67679 -0.08906 0.338 28.72061 H ? A ? 25 HA 1
   ATOM 654 HB B ILE A 24 ? 53.08679 34.51792 2.17130 0.338 28.16184 H ? A ? 25 HB 1
   ATOM 655 HG12 B ILE A 24 ? 53.37622 37.15613 1.18711 0.338 28.43835 H ? A ? 25 HG12 1
   ATOM 656 HG13 B ILE A 24 ? 52.70998 36.77253 2.57793 0.338 28.43835 H ? A ? 25 HG13 1
   ATOM 657 HG21 B ILE A 24 ? 55.09806 34.79383 0.96124 0.338 29.32184 H ? A ? 25 HG21 1
   ATOM 658 HG22 B ILE A 24 ? 54.12328 33.73121 0.29479 0.338 29.32184 H ? A ? 25 HG22 1
   ATOM 659 HG23 B ILE A 24 ? 54.23141 35.19717 -0.30753 0.338 29.32184 H ? A ? 25 HG23 1
   ATOM 660 HD11 B ILE A 24 ? 54.71860 37.52887 3.15989 0.338 28.68792 H ? A ? 25 HD11 1
   ATOM 661 HD12 B ILE A 24 ? 54.90501 35.95181 3.20011 0.338 28.68792 H ? A ? 25 HD12 1
   ATOM 662 HD13 B ILE A 24 ? 55.43719 36.78303 1.95538 0.338 28.68792 H ? A ? 25 HD13 1
   ATOM 663 N C ILE A 24 ? 51.11047 35.37825 1.98060 0.662 23.16871 N ? A ? 25 N 1
   ATOM 664 CA C ILE A 24 ? 52.27823 34.84407 1.28457 0.662 23.00499 C ? A ? 25 CA 1
   ATOM 665 C C ILE A 24 ? 51.91185 33.59351 0.49258 0.662 24.60083 C ? A ? 25 C 1
   ATOM 666 O C ILE A 24 ? 52.29825 33.44079 -0.67234 0.662 24.63973 O ? A ? 25 O 1
   ATOM 667 CB C ILE A 24 ? 53.41451 34.54817 2.28042 0.662 24.54447 C ? A ? 25 CB 1
   ATOM 668 CG1 C ILE A 24 ? 53.86108 35.81611 3.00448 0.662 21.68661 C ? A ? 25 CG1 1
   ATOM 669 CG2 C ILE A 24 ? 54.60254 33.90489 1.55739 0.662 24.93597 C ? A ? 25 CG2 1
   ATOM 670 CD1 C ILE A 24 ? 54.52039 36.83315 2.10265 0.662 23.99252 C ? A ? 25 CD1 1
   ATOM 671 H C ILE A 24 ? 51.10655 35.24996 2.83096 0.662 27.80245 H ? A ? 25 H 1
   ATOM 672 HA C ILE A 24 ? 52.58573 35.51925 0.65968 0.662 27.60599 H ? A ? 25 HA 1
   ATOM 673 HB C ILE A 24 ? 53.07203 33.92826 2.94323 0.662 29.45337 H ? A ? 25 HB 1
   ATOM 674 HG12 C ILE A 24 ? 53.08414 36.23602 3.40564 0.662 26.02393 H ? A ? 25 HG12 1
   ATOM 675 HG13 C ILE A 24 ? 54.49962 35.57332 3.69311 0.662 26.02393 H ? A ? 25 HG13 1
   ATOM 676 HG21 C ILE A 24 ? 55.38048 33.93927 2.13577 0.662 29.92317 H ? A ? 25 HG21 1
   ATOM 677 HG22 C ILE A 24 ? 54.38460 32.98259 1.35059 0.662 29.92317 H ? A ? 25 HG22 1
   ATOM 678 HG23 C ILE A 24 ? 54.77706 34.39508 0.73876 0.662 29.92317 H ? A ? 25 HG23 1
   ATOM 679 HD11 C ILE A 24 ? 54.78066 37.60306 2.63217 0.662 28.79103 H ? A ? 25 HD11 1
   ATOM 680 HD12 C ILE A 24 ? 55.30371 36.43241 1.69436 0.662 28.79103 H ? A ? 25 HD12 1
   ATOM 681 HD13 C ILE A 24 ? 53.89024 37.10177 1.41588 0.662 28.79103 H ? A ? 25 HD13 1
   ATOM 682 N B GLN A 25 ? 51.19039 32.74233 1.05152 0.338 25.47446 N ? A ? 26 N 1
   ATOM 683 CA B GLN A 25 ? 51.00488 31.34896 0.66729 0.338 26.75684 C ? A ? 26 CA 1
   ATOM 684 C B GLN A 25 ? 49.58565 31.02863 0.24124 0.338 27.55134 C ? A ? 26 C 1
   ATOM 685 O B GLN A 25 ? 49.34497 29.94505 -0.30254 0.338 27.77974 O ? A ? 26 O 1
   ATOM 686 CB B GLN A 25 ? 51.39654 30.42364 1.81836 0.338 27.12556 C ? A ? 26 CB 1
   ATOM 687 CG B GLN A 25 ? 52.88301 30.43042 2.10113 0.338 28.58253 C ? A ? 26 CG 1
   ATOM 688 CD B GLN A 25 ? 53.26512 29.55595 3.27321 0.338 31.65482 C ? A ? 26 CD 1
   ATOM 689 OE1 B GLN A 25 ? 52.41176 28.94345 3.91247 0.338 30.86216 O ? A ? 26 OE1 1
   ATOM 690 NE2 B GLN A 25 ? 54.55770 29.49423 3.56327 0.338 34.00918 N ? A ? 26 NE2 1
   ATOM 691 H B GLN A 25 ? 51.10803 32.88463 1.89566 0.338 30.56935 H ? A ? 26 H 1
   ATOM 692 HA B GLN A 25 ? 51.59144 31.16246 -0.08242 0.338 32.10820 H ? A ? 26 HA 1
   ATOM 693 HB2 B GLN A 25 ? 50.93718 30.71033 2.62316 0.338 32.55068 H ? A ? 26 HB2 1
   ATOM 694 HB3 B GLN A 25 ? 51.13831 29.51584 1.59449 0.338 32.55068 H ? A ? 26 HB3 1
   ATOM 695 HG2 B GLN A 25 ? 53.35419 30.10408 1.31858 0.338 34.29903 H ? A ? 26 HG2 1
   ATOM 696 HG3 B GLN A 25 ? 53.16154 31.33765 2.30173 0.338 34.29903 H ? A ? 26 HG3 1
   ATOM 697 HE21 B GLN A 25 ? 55.12544 29.93773 3.09360 0.338 40.81101 H ? A ? 26 HE21 1
   ATOM 698 HE22 B GLN A 25 ? 54.82819 29.01072 4.22104 0.338 40.81101 H ? A ? 26 HE22 1
   ATOM 699 N C GLN A 25 ? 51.17726 32.67428 1.11739 0.662 25.49600 N ? A ? 26 N 1
   ATOM 700 CA C GLN A 25 ? 50.99783 31.33253 0.58578 0.662 26.75526 C ? A ? 26 CA 1
   ATOM 701 C C GLN A 25 ? 49.55995 31.00762 0.24912 0.662 27.58101 C ? A ? 26 C 1
   ATOM 702 O C GLN A 25 ? 49.27965 29.89923 -0.22240 0.662 27.74655 O ? A ? 26 O 1
   ATOM 703 CB C GLN A 25 ? 51.53260 30.30205 1.58061 0.662 27.07756 C ? A ? 26 CB 1
   ATOM 704 CG C GLN A 25 ? 53.00499 30.49665 1.83943 0.662 28.74438 C ? A ? 26 CG 1
   ATOM 705 CD C GLN A 25 ? 53.59486 29.43529 2.72748 0.662 32.64049 C ? A ? 26 CD 1
   ATOM 706 OE1 C GLN A 25 ? 52.90684 28.50823 3.15103 0.662 32.60391 O ? A ? 26 OE1 1
   ATOM 707 NE2 C GLN A 25 ? 54.88184 29.56394 3.01718 0.662 34.09227 N ? A ? 26 NE2 1
   ATOM 708 H C GLN A 25 ? 50.76817 32.80949 1.86167 0.662 30.59520 H ? A ? 26 H 1
   ATOM 709 HA C GLN A 25 ? 51.51126 31.25450 -0.23349 0.662 32.10631 H ? A ? 26 HA 1
   ATOM 710 HB2 C GLN A 25 ? 51.05948 30.39365 2.42243 0.662 32.49307 H ? A ? 26 HB2 1
   ATOM 711 HB3 C GLN A 25 ? 51.40055 29.41087 1.22109 0.662 32.49307 H ? A ? 26 HB3 1
   ATOM 712 HG2 C GLN A 25 ? 53.47872 30.47466 0.99326 0.662 34.49326 H ? A ? 26 HG2 1
   ATOM 713 HG3 C GLN A 25 ? 53.13766 31.35480 2.27171 0.662 34.49326 H ? A ? 26 HG3 1
   ATOM 714 HE21 C GLN A 25 ? 55.32954 30.22679 2.70128 0.662 40.91072 H ? A ? 26 HE21 1
   ATOM 715 HE22 C GLN A 25 ? 55.26918 28.98457 3.52106 0.662 40.91072 H ? A ? 26 HE22 1
   ATOM 716 N . ASN A 26 ? 48.63677 31.92367 0.48780 1.000 25.43428 N ? A ? 27 N 1
   ATOM 717 CA . ASN A 26 ? 47.31176 31.79381 -0.05739 1.000 27.99307 C ? A ? 27 CA 1
   ATOM 718 C . ASN A 26 ? 46.53964 30.62970 0.58074 1.000 27.57959 C ? A ? 27 C 1
   ATOM 719 O . ASN A 26 ? 45.71297 29.99000 -0.07056 1.000 28.11668 O ? A ? 27 O 1
   ATOM 720 HA . ASN A 26 ? 46.79858 32.59361 0.13718 1.000 33.59168 H ? A ? 27 HA 1
   ATOM 721 CB B ASN A 26 ? 47.39835 31.66236 -1.57744 0.399 27.33809 C ? A ? 27 CB 1
   ATOM 722 CG B ASN A 26 ? 47.31917 33.02699 -2.28614 0.399 27.91045 C ? A ? 27 CG 1
   ATOM 723 OD1 B ASN A 26 ? 46.51762 33.90330 -1.93251 0.399 27.05112 O ? A ? 27 OD1 1
   ATOM 724 ND2 B ASN A 26 ? 48.17163 33.21473 -3.26734 0.399 28.55355 N ? A ? 27 ND2 1
   ATOM 725 H B ASN A 26 ? 48.74752 32.62238 0.97683 0.338 30.52113 H ? A ? 27 H 1
   ATOM 726 HB2 B ASN A 26 ? 48.24315 31.24809 -1.81324 0.399 32.80571 H ? A ? 27 HB2 1
   ATOM 727 HB3 B ASN A 26 ? 46.66149 31.11548 -1.89187 0.399 32.80571 H ? A ? 27 HB3 1
   ATOM 728 HD21 B ASN A 26 ? 48.17314 33.95840 -3.69927 0.399 34.26426 H ? A ? 27 HD21 1
   ATOM 729 HD22 B ASN A 26 ? 48.72835 32.59400 -3.47797 0.399 34.26426 H ? A ? 27 HD22 1
   ATOM 730 CB C ASN A 26 ? 47.40195 31.62736 -1.57636 0.601 27.31960 C ? A ? 27 CB 1
   ATOM 731 CG C ASN A 26 ? 48.37040 32.60691 -2.20456 0.601 28.68637 C ? A ? 27 CG 1
   ATOM 732 OD1 C ASN A 26 ? 48.17459 33.82413 -2.16409 0.601 31.20024 O ? A ? 27 OD1 1
   ATOM 733 ND2 C ASN A 26 ? 49.43255 32.07879 -2.77483 0.601 28.29539 N ? A ? 27 ND2 1
   ATOM 734 H C ASN A 26 ? 48.76094 32.62856 0.96458 0.662 30.52113 H ? A ? 27 H 1
   ATOM 735 HB2 C ASN A 26 ? 47.70613 30.72914 -1.78027 0.601 32.78351 H ? A ? 27 HB2 1
   ATOM 736 HB3 C ASN A 26 ? 46.52603 31.77727 -1.96519 0.601 32.78351 H ? A ? 27 HB3 1
   ATOM 737 HD21 C ASN A 26 ? 50.01755 32.58677 -3.14810 0.601 33.95447 H ? A ? 27 HD21 1
   ATOM 738 HD22 C ASN A 26 ? 49.54157 31.22573 -2.77418 0.601 33.95447 H ? A ? 27 HD22 1
   ATOM 739 N . HIS A 27 ? 46.72585 30.40038 1.88375 1.000 27.78664 N ? A ? 28 N 1
   ATOM 740 CA . HIS A 27 ? 45.97123 29.36813 2.58480 1.000 31.32842 C ? A ? 28 CA 1
   ATOM 741 C . HIS A 27 ? 45.91713 29.71022 4.06774 1.000 29.98798 C ? A ? 28 C 1
   ATOM 742 O . HIS A 27 ? 46.76198 30.44420 4.58803 1.000 29.20279 O ? A ? 28 O 1
   ATOM 743 H . HIS A 27 ? 47.28249 30.82979 2.37909 1.000 33.34396 H ? A ? 28 H 1
   ATOM 744 HA . HIS A 27 ? 45.04989 29.33407 2.28337 1.000 37.59410 H ? A ? 28 HA 1
   ATOM 745 CB A HIS A 27 ? 46.57467 27.96814 2.38891 0.479 31.71670 C ? A ? 28 CB 1
   ATOM 746 CG A HIS A 27 ? 48.01720 27.86066 2.77239 0.479 29.92733 C ? A ? 28 CG 1
   ATOM 747 ND1 A HIS A 27 ? 48.43480 27.61031 4.06237 0.479 32.98188 N ? A ? 28 ND1 1
   ATOM 748 CD2 A HIS A 27 ? 49.14212 27.95154 2.02507 0.479 31.81876 C ? A ? 28 CD2 1
   ATOM 749 CE1 A HIS A 27 ? 49.75533 27.55991 4.09402 0.479 31.50546 C ? A ? 28 CE1 1
   ATOM 750 NE2 A HIS A 27 ? 50.20871 27.76486 2.87080 0.479 30.67422 N ? A ? 28 NE2 1
   ATOM 751 HB2 A HIS A 27 ? 46.07806 27.33768 2.93370 0.479 38.06004 H ? A ? 28 HB2 1
   ATOM 752 HB3 A HIS A 27 ? 46.50092 27.72724 1.45220 0.479 38.06004 H ? A ? 28 HB3 1
   ATOM 753 HD2 A HIS A 27 ? 49.18506 28.11068 1.10979 0.479 38.18251 H ? A ? 28 HD2 1
   ATOM 754 HE1 A HIS A 27 ? 50.27624 27.40632 4.84897 0.479 37.80655 H ? A ? 28 HE1 1
   ATOM 755 HE2 A HIS A 27 ? 51.03727 27.77917 2.64084 0.479 36.80906 H ? A ? 28 HE2 1
   ATOM 756 CB B HIS A 27 ? 46.58915 28.00057 2.30037 0.521 31.71002 C ? A ? 28 CB 1
   ATOM 757 CG B HIS A 27 ? 47.91756 27.78565 2.94525 0.521 29.96179 C ? A ? 28 CG 1
   ATOM 758 ND1 B HIS A 27 ? 48.05665 27.29151 4.22241 0.521 32.98569 N ? A ? 28 ND1 1
   ATOM 759 CD2 B HIS A 27 ? 49.16857 27.99830 2.48385 0.521 31.55078 C ? A ? 28 CD2 1
   ATOM 760 CE1 B HIS A 27 ? 49.34239 27.20934 4.52032 0.521 32.68523 C ? A ? 28 CE1 1
   ATOM 761 NE2 B HIS A 27 ? 50.03796 27.63515 3.48370 0.521 30.32067 N ? A ? 28 NE2 1
   ATOM 762 HB2 B HIS A 27 ? 45.98786 27.31384 2.62864 0.521 38.05203 H ? A ? 28 HB2 1
   ATOM 763 HB3 B HIS A 27 ? 46.70827 27.90689 1.34228 0.521 38.05203 H ? A ? 28 HB3 1
   ATOM 764 HD1 B HIS A 27 ? 47.40957 27.07103 4.74421 0.521 39.58283 H ? A ? 28 HD1 1
   ATOM 765 HD2 B HIS A 27 ? 49.39875 28.32891 1.64563 0.521 37.86093 H ? A ? 28 HD2 1
   ATOM 766 HE1 B HIS A 27 ? 49.69610 26.90331 5.32415 0.521 39.22228 H ? A ? 28 HE1 1
   ATOM 767 N A PHE A 28 ? 44.89112 29.18994 4.73756 0.529 30.83065 N ? A ? 29 N 1
   ATOM 768 CA A PHE A 28 ? 44.61264 29.51554 6.13105 0.529 30.40332 C ? A ? 29 CA 1
   ATOM 769 C A PHE A 28 ? 45.06537 28.38318 7.04058 0.529 31.82060 C ? A ? 29 C 1
   ATOM 770 O A PHE A 28 ? 44.64801 27.23435 6.86573 0.529 31.57249 O ? A ? 29 O 1
   ATOM 771 CB A PHE A 28 ? 43.12160 29.77737 6.34454 0.529 28.41869 C ? A ? 29 CB 1
   ATOM 772 CG A PHE A 28 ? 42.76149 30.10302 7.77217 0.529 29.18527 C ? A ? 29 CG 1
   ATOM 773 CD1 A PHE A 28 ? 43.29774 31.22012 8.39049 0.529 28.09308 C ? A ? 29 CD1 1
   ATOM 774 CD2 A PHE A 28 ? 41.87736 29.30742 8.48779 0.529 29.14638 C ? A ? 29 CD2 1
   ATOM 775 CE1 A PHE A 28 ? 42.97034 31.53647 9.69817 0.529 26.81421 C ? A ? 29 CE1 1
   ATOM 776 CE2 A PHE A 28 ? 41.54513 29.62039 9.79893 0.529 30.30603 C ? A ? 29 CE2 1
   ATOM 777 CZ A PHE A 28 ? 42.09332 30.73625 10.40183 0.529 28.10995 C ? A ? 29 CZ 1
   ATOM 778 H A PHE A 28 ? 44.33060 28.63358 4.39713 0.529 36.99678 H ? A ? 29 H 1
   ATOM 779 HA A PHE A 28 ? 45.11000 30.31416 6.36714 0.529 36.48398 H ? A ? 29 HA 1
   ATOM 780 HB2 A PHE A 28 ? 42.85464 30.52917 5.79280 0.529 34.10243 H ? A ? 29 HB2 1
   ATOM 781 HB3 A PHE A 28 ? 42.62556 28.98445 6.08738 0.529 34.10243 H ? A ? 29 HB3 1
   ATOM 782 HD1 A PHE A 28 ? 43.88630 31.76575 7.92062 0.529 33.71169 H ? A ? 29 HD1 1
   ATOM 783 HD2 A PHE A 28 ? 41.50377 28.55711 8.08485 0.529 34.97566 H ? A ? 29 HD2 1
   ATOM 784 HE1 A PHE A 28 ? 43.34118 32.28766 10.10201 0.529 32.17705 H ? A ? 29 HE1 1
   ATOM 785 HE2 A PHE A 28 ? 40.95408 29.07941 10.27106 0.529 36.36724 H ? A ? 29 HE2 1
   ATOM 786 HZ A PHE A 28 ? 41.87175 30.94763 11.27997 0.529 33.73194 H ? A ? 29 HZ 1
   ATOM 787 N C PHE A 28 ? 44.90536 29.17062 4.74595 0.358 30.83748 N ? A ? 29 N 1
   ATOM 788 CA C PHE A 28 ? 44.64453 29.47653 6.14871 0.358 30.41843 C ? A ? 29 CA 1
   ATOM 789 C C PHE A 28 ? 45.10080 28.33220 7.04496 0.358 31.82811 C ? A ? 29 C 1
   ATOM 790 O C PHE A 28 ? 44.66486 27.19130 6.87147 0.358 31.71103 O ? A ? 29 O 1
   ATOM 791 CB C PHE A 28 ? 43.15582 29.73937 6.38282 0.358 28.48359 C ? A ? 29 CB 1
   ATOM 792 CG C PHE A 28 ? 42.78667 29.86094 7.83907 0.358 29.21067 C ? A ? 29 CG 1
   ATOM 793 CD1 C PHE A 28 ? 43.17813 30.97143 8.56537 0.358 28.14095 C ? A ? 29 CD1 1
   ATOM 794 CD2 C PHE A 28 ? 42.05476 28.87006 8.48084 0.358 29.60940 C ? A ? 29 CD2 1
   ATOM 795 CE1 C PHE A 28 ? 42.85204 31.09847 9.90155 0.358 27.42112 C ? A ? 29 CE1 1
   ATOM 796 CE2 C PHE A 28 ? 41.72434 28.99261 9.82223 0.358 30.27112 C ? A ? 29 CE2 1
   ATOM 797 CZ C PHE A 28 ? 42.12409 30.10888 10.53093 0.358 28.75150 C ? A ? 29 CZ 1
   ATOM 798 H C PHE A 28 ? 44.34541 28.61300 4.40666 0.358 37.00497 H ? A ? 29 H 1
   ATOM 799 HA C PHE A 28 ? 45.15118 30.26871 6.38673 0.358 36.50211 H ? A ? 29 HA 1
   ATOM 800 HB2 C PHE A 28 ? 42.91234 30.56977 5.94460 0.358 34.18031 H ? A ? 29 HB2 1
   ATOM 801 HB3 C PHE A 28 ? 42.64590 29.00439 6.00774 0.358 34.18031 H ? A ? 29 HB3 1
   ATOM 802 HD1 C PHE A 28 ? 43.66818 31.64247 8.14770 0.358 33.76914 H ? A ? 29 HD1 1
   ATOM 803 HD2 C PHE A 28 ? 41.78373 28.11739 8.00658 0.358 35.53128 H ? A ? 29 HD2 1
   ATOM 804 HE1 C PHE A 28 ? 43.12285 31.85048 10.37699 0.358 32.90535 H ? A ? 29 HE1 1
   ATOM 805 HE2 C PHE A 28 ? 41.23430 28.32413 10.24401 0.358 36.32535 H ? A ? 29 HE2 1
   ATOM 806 HZ C PHE A 28 ? 41.90321 30.19351 11.43035 0.358 34.50180 H ? A ? 29 HZ 1
   ATOM 807 N D PHE A 28 ? 44.88949 29.18473 4.73207 0.113 30.82748 N ? A ? 29 N 1
   ATOM 808 CA D PHE A 28 ? 44.61496 29.48876 6.13038 0.113 30.42015 C ? A ? 29 CA 1
   ATOM 809 C D PHE A 28 ? 45.08084 28.35031 7.02557 0.113 31.82452 C ? A ? 29 C 1
   ATOM 810 O D PHE A 28 ? 44.66252 27.20232 6.84627 0.113 31.76743 O ? A ? 29 O 1
   ATOM 811 CB D PHE A 28 ? 43.12417 29.72704 6.36414 0.113 28.50721 C ? A ? 29 CB 1
   ATOM 812 CG D PHE A 28 ? 42.74560 29.76582 7.82153 0.113 29.20762 C ? A ? 29 CG 1
   ATOM 813 CD1 D PHE A 28 ? 43.06220 30.86903 8.59364 0.113 28.21405 C ? A ? 29 CD1 1
   ATOM 814 CD2 D PHE A 28 ? 42.08384 28.70251 8.42082 0.113 29.70995 C ? A ? 29 CD2 1
   ATOM 815 CE1 D PHE A 28 ? 42.72531 30.92115 9.93163 0.113 27.66181 C ? A ? 29 CE1 1
   ATOM 816 CE2 D PHE A 28 ? 41.74379 28.74933 9.76412 0.113 30.27913 C ? A ? 29 CE2 1
   ATOM 817 CZ D PHE A 28 ? 42.06566 29.86064 10.51818 0.113 28.94918 C ? A ? 29 CZ 1
   ATOM 818 H D PHE A 28 ? 44.32537 28.63681 4.38399 0.112 36.99297 H ? A ? 29 H 1
   ATOM 819 HA D PHE A 28 ? 45.10642 30.29116 6.36601 0.112 36.50418 H ? A ? 29 HA 1
   ATOM 820 HB2 D PHE A 28 ? 42.87743 30.57826 5.96990 0.112 34.20865 H ? A ? 29 HB2 1
   ATOM 821 HB3 D PHE A 28 ? 42.62292 29.00981 5.94553 0.112 34.20865 H ? A ? 29 HB3 1
   ATOM 822 HD1 D PHE A 28 ? 43.50879 31.58659 8.20561 0.112 33.85686 H ? A ? 29 HD1 1
   ATOM 823 HD2 D PHE A 28 ? 41.86665 27.95190 7.91651 0.112 35.65193 H ? A ? 29 HD2 1
   ATOM 824 HE1 D PHE A 28 ? 42.94290 31.67073 10.43728 0.112 33.19417 H ? A ? 29 HE1 1
   ATOM 825 HE2 D PHE A 28 ? 41.29937 28.03306 10.15699 0.112 36.33496 H ? A ? 29 HE2 1
   ATOM 826 HZ D PHE A 28 ? 41.83831 29.89414 11.41934 0.112 34.73902 H ? A ? 29 HZ 1
   ATOM 827 N A VAL A 29 ? 45.90820 28.70938 8.01392 0.529 32.01849 N ? A ? 30 N 1
   ATOM 828 CA A VAL A 29 ? 46.44513 27.72690 8.94908 0.529 33.56984 C ? A ? 30 CA 1
   ATOM 829 C A VAL A 29 ? 45.60562 27.75170 10.22128 0.529 34.85109 C ? A ? 30 C 1
   ATOM 830 O A VAL A 29 ? 45.43584 28.80262 10.85370 0.529 33.51378 O ? A ? 30 O 1
   ATOM 831 CB A VAL A 29 ? 47.91914 28.00569 9.26375 0.529 34.55075 C ? A ? 30 CB 1
   ATOM 832 CG1 A VAL A 29 ? 48.80918 27.69604 8.06890 0.529 33.12634 C ? A ? 30 CG1 1
   ATOM 833 CG2 A VAL A 29 ? 48.04336 29.42898 9.64780 0.529 33.76398 C ? A ? 30 CG2 1
   ATOM 834 H A VAL A 29 ? 46.18946 29.50962 8.15572 0.529 38.42219 H ? A ? 30 H 1
   ATOM 835 HA A VAL A 29 ? 46.37027 26.84393 8.55456 0.529 40.28380 H ? A ? 30 HA 1
   ATOM 836 HB A VAL A 29 ? 48.21598 27.43510 9.98985 0.529 41.46091 H ? A ? 30 HB 1
   ATOM 837 HG11 A VAL A 29 ? 49.73530 27.83863 8.31962 0.529 39.75161 H ? A ? 30 HG11 1
   ATOM 838 HG12 A VAL A 29 ? 48.67595 26.77160 7.80703 0.529 39.75161 H ? A ? 30 HG12 1
   ATOM 839 HG13 A VAL A 29 ? 48.57039 28.28509 7.33617 0.529 39.75161 H ? A ? 30 HG13 1
   ATOM 840 HG21 A VAL A 29 ? 48.95283 29.59931 9.93892 0.529 40.51678 H ? A ? 30 HG21 1
   ATOM 841 HG22 A VAL A 29 ? 47.83267 29.98285 8.87985 0.529 40.51678 H ? A ? 30 HG22 1
   ATOM 842 HG23 A VAL A 29 ? 47.42414 29.61626 10.37057 0.529 40.51678 H ? A ? 30 HG23 1
   ATOM 843 N C VAL A 29 ? 45.96030 28.64379 8.01062 0.358 32.04750 N ? A ? 30 N 1
   ATOM 844 CA C VAL A 29 ? 46.50043 27.65322 8.93677 0.358 33.57111 C ? A ? 30 CA 1
   ATOM 845 C C VAL A 29 ? 45.71167 27.70579 10.24127 0.358 34.86475 C ? A ? 30 C 1
   ATOM 846 O C VAL A 29 ? 45.68462 28.73943 10.92084 0.358 33.65855 O ? A ? 30 O 1
   ATOM 847 CB C VAL A 29 ? 47.99469 27.89197 9.19864 0.358 34.53879 C ? A ? 30 CB 1
   ATOM 848 CG1 C VAL A 29 ? 48.54264 26.81696 10.14158 0.358 36.86182 C ? A ? 30 CG1 1
   ATOM 849 CG2 C VAL A 29 ? 48.78431 27.91507 7.90100 0.358 32.86342 C ? A ? 30 CG2 1
   ATOM 850 H C VAL A 29 ? 46.25184 29.44038 8.15224 0.358 38.45701 H ? A ? 30 H 1
   ATOM 851 HA C VAL A 29 ? 46.38210 26.77165 8.54982 0.358 40.28533 H ? A ? 30 HA 1
   ATOM 852 HB C VAL A 29 ? 48.09964 28.75918 9.62036 0.358 41.44655 H ? A ? 30 HB 1
   ATOM 853 HG11 C VAL A 29 ? 49.51166 26.86061 10.14110 0.358 44.23419 H ? A ? 30 HG11 1
   ATOM 854 HG12 C VAL A 29 ? 48.20465 26.97949 11.03615 0.358 44.23419 H ? A ? 30 HG12 1
   ATOM 855 HG13 C VAL A 29 ? 48.25062 25.94571 9.83086 0.358 44.23419 H ? A ? 30 HG13 1
   ATOM 856 HG21 C VAL A 29 ? 49.70907 28.13178 8.09786 0.358 39.43611 H ? A ? 30 HG21 1
   ATOM 857 HG22 C VAL A 29 ? 48.73105 27.04122 7.48332 0.358 39.43611 H ? A ? 30 HG22 1
   ATOM 858 HG23 C VAL A 29 ? 48.40524 28.58660 7.31257 0.358 39.43611 H ? A ? 30 HG23 1
   ATOM 859 N D VAL A 29 ? 45.93163 28.67046 7.99399 0.113 32.05873 N ? A ? 30 N 1
   ATOM 860 CA D VAL A 29 ? 46.45838 27.68634 8.93370 0.113 33.56614 C ? A ? 30 CA 1
   ATOM 861 C D VAL A 29 ? 45.62948 27.73310 10.21139 0.113 34.81110 C ? A ? 30 C 1
   ATOM 862 O D VAL A 29 ? 45.49138 28.78992 10.84013 0.113 33.54620 O ? A ? 30 O 1
   ATOM 863 CB D VAL A 29 ? 47.93954 27.94219 9.23699 0.113 34.51847 C ? A ? 30 CB 1
   ATOM 864 CG1 D VAL A 29 ? 48.82008 27.54110 8.06367 0.113 33.06296 C ? A ? 30 CG1 1
   ATOM 865 CG2 D VAL A 29 ? 48.11505 29.38627 9.53975 0.113 33.56206 C ? A ? 30 CG2 1
   ATOM 866 H D VAL A 29 ? 46.22457 29.46754 8.12984 0.112 38.47048 H ? A ? 30 H 1
   ATOM 867 HA D VAL A 29 ? 46.36518 26.80234 8.54543 0.112 40.27936 H ? A ? 30 HA 1
   ATOM 868 HB D VAL A 29 ? 48.21282 27.40626 9.99790 0.112 41.42216 H ? A ? 30 HB 1
   ATOM 869 HG11 D VAL A 29 ? 49.75068 27.62171 8.32517 0.112 39.67556 H ? A ? 30 HG11 1
   ATOM 870 HG12 D VAL A 29 ? 48.62318 26.62297 7.82044 0.112 39.67556 H ? A ? 30 HG12 1
   ATOM 871 HG13 D VAL A 29 ? 48.63491 28.12875 7.31449 0.112 39.67556 H ? A ? 30 HG13 1
   ATOM 872 HG21 D VAL A 29 ? 49.03013 29.54082 9.82198 0.112 40.27447 H ? A ? 30 HG21 1
   ATOM 873 HG22 D VAL A 29 ? 47.92374 29.90198 8.74078 0.112 40.27447 H ? A ? 30 HG22 1
   ATOM 874 HG23 D VAL A 29 ? 47.50320 29.63677 10.24953 0.112 40.27447 H ? A ? 30 HG23 1
   ATOM 875 N . ASP A 30 ? 45.08049 26.58940 10.59642 1.000 35.66345 N ? A ? 31 N 1
   ATOM 876 CA . ASP A 30 ? 44.29170 26.48423 11.81559 1.000 39.48011 C ? A ? 31 CA 1
   ATOM 877 C . ASP A 30 ? 45.17493 26.57785 13.02429 1.000 42.34908 C ? A ? 31 C 1
   ATOM 878 O . ASP A 30 ? 44.77477 27.11921 14.07476 1.000 38.97105 O ? A ? 31 O 1
   ATOM 879 HA . ASP A 30 ? 43.63749 27.19983 11.84444 1.000 47.37613 H ? A ? 31 HA 1
   ATOM 880 CB B ASP A 30 ? 43.55112 25.14504 11.83899 0.574 40.82428 C ? A ? 31 CB 1
   ATOM 881 CG B ASP A 30 ? 42.85209 24.88188 13.15464 0.574 44.51757 C ? A ? 31 CG 1
   ATOM 882 OD1 B ASP A 30 ? 41.75393 25.43767 13.36162 0.574 56.16239 O ? A ? 31 OD1 1
   ATOM 883 OD2 B ASP A 30 ? 43.39681 24.12073 13.98179 0.574 45.49826 O ? A ? 31 OD2 1
   ATOM 884 HB2 B ASP A 30 ? 42.88058 25.14297 11.13809 0.574 48.98914 H ? A ? 31 HB2 1
   ATOM 885 HB3 B ASP A 30 ? 44.18865 24.42925 11.69033 0.574 48.98914 H ? A ? 31 HB3 1
   ATOM 886 CB C ASP A 30 ? 43.54930 25.17854 11.78492 0.426 40.81713 C ? A ? 31 CB 1
   ATOM 887 CG C ASP A 30 ? 42.89882 24.95857 10.45404 0.426 38.06105 C ? A ? 31 CG 1
   ATOM 888 OD1 C ASP A 30 ? 42.06492 25.80642 10.06849 0.426 38.57309 O ? A ? 31 OD1 1
   ATOM 889 OD2 C ASP A 30 ? 43.19440 23.94076 9.79448 0.426 38.26029 O ? A ? 31 OD2 1
   ATOM 890 H C ASP A 30 ? 45.09515 25.86314 10.13606 0.358 42.79614 H ? A ? 31 H 1
   ATOM 891 HB2 C ASP A 30 ? 44.16997 24.45095 11.94706 0.426 48.98055 H ? A ? 31 HB2 1
   ATOM 892 HB3 C ASP A 30 ? 42.85919 25.18404 12.46655 0.426 48.98055 H ? A ? 31 HB3 1
   ATOM 893 H A ASP A 30 ? 45.16588 25.85057 10.16463 0.529 42.79614 H ? A ? 31 H 1
   ATOM 894 H D ASP A 30 ? 45.15084 25.84973 10.16336 0.112 42.79614 H ? A ? 31 H 1
   ATOM 895 N A GLU A 31 ? 46.40488 26.08298 12.89967 0.515 43.79662 N ? A ? 32 N 1
   ATOM 896 CA A GLU A 31 ? 47.35313 26.04661 14.01301 0.515 45.30483 C ? A ? 32 CA 1
   ATOM 897 C A GLU A 31 ? 48.74764 26.37985 13.48963 0.515 48.61144 C ? A ? 32 C 1
   ATOM 898 O A GLU A 31 ? 49.22951 25.77805 12.51782 0.515 49.46277 O ? A ? 32 O 1
   ATOM 899 CB A GLU A 31 ? 47.32864 24.65843 14.69889 0.515 49.61614 C ? A ? 32 CB 1
   ATOM 900 CG A GLU A 31 ? 48.67913 24.18035 15.21364 0.515 50.38761 C ? A ? 32 CG 1
   ATOM 901 CD A GLU A 31 ? 49.08329 24.79830 16.52902 0.515 53.55080 C ? A ? 32 CD 1
   ATOM 902 OE1 A GLU A 31 ? 48.21286 25.25899 17.28406 0.515 49.41195 O ? A ? 32 OE1 1
   ATOM 903 OE2 A GLU A 31 ? 50.28859 24.83519 16.80115 0.515 43.82030 O ? A ? 32 OE2 1
   ATOM 904 H A GLU A 31 ? 46.71938 25.75690 12.16867 0.515 52.55595 H ? A ? 32 H 1
   ATOM 905 HA A GLU A 31 ? 47.12392 26.71636 14.67618 0.515 54.36579 H ? A ? 32 HA 1
   ATOM 906 HB2 A GLU A 31 ? 46.72486 24.69973 15.45694 0.515 59.53936 H ? A ? 32 HB2 1
   ATOM 907 HB3 A GLU A 31 ? 47.01169 24.00328 14.05762 0.515 59.53936 H ? A ? 32 HB3 1
   ATOM 908 HG2 A GLU A 31 ? 48.64325 23.21896 15.33756 0.515 60.46514 H ? A ? 32 HG2 1
   ATOM 909 HG3 A GLU A 31 ? 49.35962 24.40544 14.56006 0.515 60.46514 H ? A ? 32 HG3 1
   ATOM 910 N B GLU A 31 ? 46.37912 26.02422 12.89478 0.485 43.78365 N ? A ? 32 N 1
   ATOM 911 CA B GLU A 31 ? 47.33474 26.07119 14.00721 0.485 45.29870 C ? A ? 32 CA 1
   ATOM 912 C B GLU A 31 ? 48.73914 26.37767 13.49477 0.485 48.61138 C ? A ? 32 C 1
   ATOM 913 O B GLU A 31 ? 49.21529 25.76549 12.52816 0.485 49.46284 O ? A ? 32 O 1
   ATOM 914 CB B GLU A 31 ? 47.33326 24.74330 14.79469 0.485 49.60899 C ? A ? 32 CB 1
   ATOM 915 CG B GLU A 31 ? 46.09327 24.53240 15.66704 0.485 49.54064 C ? A ? 32 CG 1
   ATOM 916 CD B GLU A 31 ? 45.88344 23.06685 15.99590 0.485 44.15689 C ? A ? 32 CD 1
   ATOM 917 OE1 B GLU A 31 ? 46.51569 22.21813 15.32867 0.485 44.10497 O ? A ? 32 OE1 1
   ATOM 918 OE2 B GLU A 31 ? 45.09369 22.75599 16.91094 0.485 36.34716 O ? A ? 32 OE2 1
   ATOM 919 H B GLU A 31 ? 46.66256 25.62350 12.18860 0.485 52.54038 H ? A ? 32 H 1
   ATOM 920 HA B GLU A 31 ? 47.08209 26.79318 14.60369 0.485 54.35844 H ? A ? 32 HA 1
   ATOM 921 HB2 B GLU A 31 ? 47.37725 24.00830 14.16323 0.485 59.53078 H ? A ? 32 HB2 1
   ATOM 922 HB3 B GLU A 31 ? 48.10887 24.72728 15.37699 0.485 59.53078 H ? A ? 32 HB3 1
   ATOM 923 HG2 B GLU A 31 ? 46.20050 25.01905 16.49925 0.485 59.44877 H ? A ? 32 HG2 1
   ATOM 924 HG3 B GLU A 31 ? 45.31001 24.85354 15.19348 0.485 59.44877 H ? A ? 32 HG3 1
   ATOM 925 N . TYR A 32 ? 49.39931 27.32821 14.14956 1.000 47.14052 N ? A ? 33 N 1
   ATOM 926 CA . TYR A 32 ? 50.78967 27.66418 13.83908 1.000 43.46541 C ? A ? 33 CA 1
   ATOM 927 C . TYR A 32 ? 51.47605 28.12157 15.12101 1.000 41.12424 C ? A ? 33 C 1
   ATOM 928 O . TYR A 32 ? 51.01680 29.06537 15.77140 1.000 36.18391 O ? A ? 33 O 1
   ATOM 929 CB . TYR A 32 ? 50.86676 28.73416 12.75102 1.000 40.35355 C ? A ? 33 CB 1
   ATOM 930 CG . TYR A 32 ? 52.25946 28.94368 12.24204 1.000 46.15890 C ? A ? 33 CG 1
   ATOM 931 CD1 . TYR A 32 ? 52.86235 28.01337 11.41145 1.000 49.47785 C ? A ? 33 CD1 1
   ATOM 932 CD2 . TYR A 32 ? 52.97538 30.06827 12.58741 1.000 40.32295 C ? A ? 33 CD2 1
   ATOM 933 CE1 . TYR A 32 ? 54.15074 28.20566 10.94496 1.000 53.72850 C ? A ? 33 CE1 1
   ATOM 934 CE2 . TYR A 32 ? 54.25556 30.26828 12.13452 1.000 37.73169 C ? A ? 33 CE2 1
   ATOM 935 CZ . TYR A 32 ? 54.83501 29.33546 11.31457 1.000 43.67672 C ? A ? 33 CZ 1
   ATOM 936 OH . TYR A 32 ? 56.10967 29.54255 10.87226 1.000 45.40718 O ? A ? 33 OH 1
   ATOM 937 HA . TYR A 32 ? 51.25357 26.87585 13.51624 1.000 52.15850 H ? A ? 33 HA 1
   ATOM 938 HB2 . TYR A 32 ? 50.31110 28.46445 12.00310 1.000 48.42426 H ? A ? 33 HB2 1
   ATOM 939 HB3 . TYR A 32 ? 50.54957 29.57621 13.11329 1.000 48.42426 H ? A ? 33 HB3 1
   ATOM 940 HD1 . TYR A 32 ? 52.39453 27.24869 11.16384 1.000 59.37342 H ? A ? 33 HD1 1
   ATOM 941 HD2 . TYR A 32 ? 52.58308 30.70581 13.13927 1.000 48.38754 H ? A ? 33 HD2 1
   ATOM 942 HE1 . TYR A 32 ? 54.54806 27.57627 10.38738 1.000 64.47420 H ? A ? 33 HE1 1
   ATOM 943 HE2 . TYR A 32 ? 54.72626 31.03115 12.38224 1.000 45.27803 H ? A ? 33 HE2 1
   ATOM 944 HH . TYR A 32 ? 56.52258 30.04011 11.40850 1.000 54.48861 H ? A ? 33 HH 1
   ATOM 945 H A TYR A 32 ? 49.05963 27.79648 14.78590 0.515 56.56862 H ? A ? 33 H 1
   ATOM 946 H B TYR A 32 ? 49.06233 27.79936 14.78521 0.485 56.56862 H ? A ? 33 H 1
   ATOM 947 N . ASP A 33 ? 52.54120 27.41078 15.50533 1.000 44.91685 N ? A ? 34 N 1
   ATOM 948 CA . ASP A 33 ? 53.23336 27.56770 16.78225 1.000 36.74965 C ? A ? 34 CA 1
   ATOM 949 C . ASP A 33 ? 53.24992 29.02530 17.22212 1.000 36.41096 C ? A ? 34 C 1
   ATOM 950 O . ASP A 33 ? 53.79781 29.88150 16.50845 1.000 34.95243 O ? A ? 34 O 1
   ATOM 951 H . ASP A 33 ? 52.89878 26.80007 15.01669 1.000 53.90023 H ? A ? 34 H 1
   ATOM 952 HA . ASP A 33 ? 52.75567 27.06750 17.46233 1.000 44.09958 H ? A ? 34 HA 1
   ATOM 953 CB A ASP A 33 ? 54.65896 27.02558 16.67512 0.435 35.46161 C ? A ? 34 CB 1
   ATOM 954 CG A ASP A 33 ? 55.31890 26.84539 18.02569 0.435 34.03310 C ? A ? 34 CG 1
   ATOM 955 OD1 A ASP A 33 ? 55.03210 27.63773 18.94376 0.435 31.24258 O ? A ? 34 OD1 1
   ATOM 956 OD2 A ASP A 33 ? 56.12623 25.90445 18.16879 0.435 33.68927 O ? A ? 34 OD2 1
   ATOM 957 HB2 A ASP A 33 ? 54.63656 26.16178 16.23440 0.435 42.55393 H ? A ? 34 HB2 1
   ATOM 958 HB3 A ASP A 33 ? 55.19584 27.64737 16.15932 0.435 42.55393 H ? A ? 34 HB3 1
   ATOM 959 CB B ASP A 33 ? 54.65922 27.02085 16.67373 0.249 35.46026 C ? A ? 34 CB 1
   ATOM 960 CG B ASP A 33 ? 55.44817 27.17156 17.95921 0.249 33.94125 C ? A ? 34 CG 1
   ATOM 961 OD1 B ASP A 33 ? 54.88101 27.64713 18.96042 0.249 31.37782 O ? A ? 34 OD1 1
   ATOM 962 OD2 B ASP A 33 ? 56.64612 26.82017 17.96277 0.249 33.64714 O ? A ? 34 OD2 1
   ATOM 963 HB2 B ASP A 33 ? 54.61926 26.07644 16.45603 0.249 42.55231 H ? A ? 34 HB2 1
   ATOM 964 HB3 B ASP A 33 ? 55.12967 27.50265 15.97556 0.249 42.55231 H ? A ? 34 HB3 1
   ATOM 965 CB C ASP A 33 ? 54.65904 27.02351 16.67085 0.316 35.46123 C ? A ? 34 CB 1
   ATOM 966 CG C ASP A 33 ? 55.32473 26.84442 18.01799 0.316 34.03551 C ? A ? 34 CG 1
   ATOM 967 OD1 C ASP A 33 ? 55.03751 27.63535 18.93646 0.316 31.28524 O ? A ? 34 OD1 1
   ATOM 968 OD2 C ASP A 33 ? 56.13947 25.90915 18.15711 0.316 33.70150 O ? A ? 34 OD2 1
   ATOM 969 HB2 C ASP A 33 ? 54.63391 26.15906 16.23153 0.316 42.55347 H ? A ? 34 HB2 1
   ATOM 970 HB3 C ASP A 33 ? 55.19447 27.64394 16.15193 0.316 42.55347 H ? A ? 34 HB3 1
   ATOM 971 N . PRO A 34 ? 52.65373 29.35987 18.36813 1.000 30.86033 N ? A ? 35 N 1
   ATOM 972 CA . PRO A 34 ? 52.63280 30.76674 18.80772 1.000 32.86589 C ? A ? 35 CA 1
   ATOM 973 C . PRO A 34 ? 53.99468 31.33116 19.17280 1.000 33.17229 C ? A ? 35 C 1
   ATOM 974 O . PRO A 34 ? 54.08535 32.53933 19.43788 1.000 35.02366 O ? A ? 35 O 1
   ATOM 975 HA . PRO A 34 ? 52.23786 31.31323 18.11039 1.000 39.43906 H ? A ? 35 HA 1
   ATOM 976 CB A PRO A 34 ? 51.70695 30.75424 20.03039 0.213 33.15445 C ? A ? 35 CB 1
   ATOM 977 CG A PRO A 34 ? 50.87582 29.50824 19.87083 0.213 33.57910 C ? A ? 35 CG 1
   ATOM 978 CD A PRO A 34 ? 51.79961 28.50854 19.22657 0.213 35.04352 C ? A ? 35 CD 1
   ATOM 979 HB2 A PRO A 34 ? 52.23376 30.71916 20.84411 0.213 39.78534 H ? A ? 35 HB2 1
   ATOM 980 HB3 A PRO A 34 ? 51.14841 31.54729 20.03071 0.213 39.78534 H ? A ? 35 HB3 1
   ATOM 981 HG2 A PRO A 34 ? 50.57716 29.19576 20.73920 0.213 40.29492 H ? A ? 35 HG2 1
   ATOM 982 HG3 A PRO A 34 ? 50.11098 29.69066 19.30283 0.213 40.29492 H ? A ? 35 HG3 1
   ATOM 983 HD2 A PRO A 34 ? 52.32985 28.04525 19.89373 0.213 42.05222 H ? A ? 35 HD2 1
   ATOM 984 HD3 A PRO A 34 ? 51.30182 27.86785 18.69494 0.213 42.05222 H ? A ? 35 HD3 1
   ATOM 985 CB B PRO A 34 ? 51.70429 30.75266 20.02911 0.787 33.15489 C ? A ? 35 CB 1
   ATOM 986 CG B PRO A 34 ? 51.73788 29.32246 20.52076 0.787 32.57268 C ? A ? 35 CG 1
   ATOM 987 CD B PRO A 34 ? 51.87379 28.48483 19.27324 0.787 35.05949 C ? A ? 35 CD 1
   ATOM 988 HB2 B PRO A 34 ? 52.03836 31.36155 20.70627 0.787 39.78587 H ? A ? 35 HB2 1
   ATOM 989 HB3 B PRO A 34 ? 50.80668 31.00936 19.76588 0.787 39.78587 H ? A ? 35 HB3 1
   ATOM 990 HG2 B PRO A 34 ? 52.49751 29.19296 21.10990 0.787 39.08722 H ? A ? 35 HG2 1
   ATOM 991 HG3 B PRO A 34 ? 50.91482 29.11460 20.99008 0.787 39.08722 H ? A ? 35 HG3 1
   ATOM 992 HD2 B PRO A 34 ? 52.35379 27.66258 19.45870 0.787 42.07139 H ? A ? 35 HD2 1
   ATOM 993 HD3 B PRO A 34 ? 51.00366 28.28296 18.89506 0.787 42.07139 H ? A ? 35 HD3 1
   ATOM 994 N . THR A 35 ? 55.04069 30.51026 19.22948 1.000 32.22825 N ? A ? 36 N 1
   ATOM 995 CA . THR A 35 ? 56.35456 30.97280 19.64701 1.000 30.08774 C ? A ? 36 CA 1
   ATOM 996 C . THR A 35 ? 57.29967 31.20676 18.47886 1.000 28.62687 C ? A ? 36 C 1
   ATOM 997 O . THR A 35 ? 58.44759 31.60330 18.69834 1.000 27.17618 O ? A ? 36 O 1
   ATOM 998 CB . THR A 35 ? 56.98216 29.96863 20.61419 1.000 29.61254 C ? A ? 36 CB 1
   ATOM 999 OG1 . THR A 35 ? 57.24128 28.73784 19.92846 1.000 27.04227 O ? A ? 36 OG1 1
   ATOM 1000 CG2 . THR A 35 ? 56.04471 29.70499 21.78426 1.000 30.88368 C ? A ? 36 CG2 1
   ATOM 1001 H . THR A 35 ? 55.01067 29.67459 19.02861 1.000 38.67391 H ? A ? 36 H 1
   ATOM 1002 HA . THR A 35 ? 56.24761 31.81517 20.11592 1.000 36.10528 H ? A ? 36 HA 1
   ATOM 1003 HB . THR A 35 ? 57.81485 30.32658 20.95972 1.000 35.53505 H ? A ? 36 HB 1
   ATOM 1004 HG1 . THR A 35 ? 57.52950 28.16302 20.46892 1.000 32.45073 H ? A ? 36 HG1 1
   ATOM 1005 HG21 . THR A 35 ? 56.51248 29.21861 22.48107 1.000 37.06042 H ? A ? 36 HG21 1
   ATOM 1006 HG22 . THR A 35 ? 55.72363 30.54498 22.14791 1.000 37.06042 H ? A ? 36 HG22 1
   ATOM 1007 HG23 . THR A 35 ? 55.28513 29.17902 21.48882 1.000 37.06042 H ? A ? 36 HG23 1
   ATOM 1008 N B ILE A 36 ? 56.85745 30.97180 17.25133 0.449 29.23026 N ? A ? 37 N 1
   ATOM 1009 CA B ILE A 36 ? 57.70880 31.12961 16.07818 0.449 30.68873 C ? A ? 37 CA 1
   ATOM 1010 C B ILE A 36 ? 57.63374 32.57494 15.60357 0.449 28.85770 C ? A ? 37 C 1
   ATOM 1011 O B ILE A 36 ? 56.54443 33.14659 15.49917 0.449 26.39473 O ? A ? 37 O 1
   ATOM 1012 CB B ILE A 36 ? 57.28627 30.16335 14.95804 0.449 31.61707 C ? A ? 37 CB 1
   ATOM 1013 CG1 B ILE A 36 ? 57.40114 28.70974 15.42337 0.449 32.05503 C ? A ? 37 CG1 1
   ATOM 1014 CG2 B ILE A 36 ? 58.13033 30.39955 13.70662 0.449 31.87456 C ? A ? 37 CG2 1
   ATOM 1015 CD1 B ILE A 36 ? 58.79493 28.30041 15.85702 0.449 32.54955 C ? A ? 37 CD1 1
   ATOM 1016 H B ILE A 36 ? 56.05697 30.71630 17.06813 0.449 35.07632 H ? A ? 37 H 1
   ATOM 1017 HA B ILE A 36 ? 58.62675 30.93499 16.32396 0.449 36.82648 H ? A ? 37 HA 1
   ATOM 1018 HB B ILE A 36 ? 56.35682 30.33682 14.74140 0.449 37.94048 H ? A ? 37 HB 1
   ATOM 1019 HG12 B ILE A 36 ? 56.80819 28.57909 16.17983 0.449 38.46604 H ? A ? 37 HG12 1
   ATOM 1020 HG13 B ILE A 36 ? 57.13888 28.12895 14.69207 0.449 38.46604 H ? A ? 37 HG13 1
   ATOM 1021 HG21 B ILE A 36 ? 58.04986 29.63007 13.12155 0.449 38.24948 H ? A ? 37 HG21 1
   ATOM 1022 HG22 B ILE A 36 ? 57.80810 31.19454 13.25378 0.449 38.24948 H ? A ? 37 HG22 1
   ATOM 1023 HG23 B ILE A 36 ? 59.05643 30.52053 13.96854 0.449 38.24948 H ? A ? 37 HG23 1
   ATOM 1024 HD11 B ILE A 36 ? 58.84559 27.33211 15.88422 0.449 39.05946 H ? A ? 37 HD11 1
   ATOM 1025 HD12 B ILE A 36 ? 59.43863 28.64754 15.21979 0.449 39.05946 H ? A ? 37 HD12 1
   ATOM 1026 HD13 B ILE A 36 ? 58.97161 28.66576 16.73804 0.449 39.05946 H ? A ? 37 HD13 1
   ATOM 1027 N C ILE A 36 ? 56.84522 30.97373 17.25532 0.551 29.22477 N ? A ? 37 N 1
   ATOM 1028 CA C ILE A 36 ? 57.68367 31.15872 16.07929 0.551 30.72005 C ? A ? 37 CA 1
   ATOM 1029 C C ILE A 36 ? 57.63115 32.61731 15.64974 0.551 28.85893 C ? A ? 37 C 1
   ATOM 1030 O C ILE A 36 ? 56.56290 33.23749 15.61708 0.551 26.38936 O ? A ? 37 O 1
   ATOM 1031 CB C ILE A 36 ? 57.23420 30.22356 14.94024 0.551 31.59260 C ? A ? 37 CB 1
   ATOM 1032 CG1 C ILE A 36 ? 57.57912 28.77033 15.27970 0.551 32.00091 C ? A ? 37 CG1 1
   ATOM 1033 CG2 C ILE A 36 ? 57.87965 30.63860 13.62660 0.551 31.78821 C ? A ? 37 CG2 1
   ATOM 1034 CD1 C ILE A 36 ? 57.20417 27.76837 14.20138 0.551 35.12420 C ? A ? 37 CD1 1
   ATOM 1035 H C ILE A 36 ? 56.04776 30.70531 17.07756 0.551 35.06973 H ? A ? 37 H 1
   ATOM 1036 HA C ILE A 36 ? 58.60046 30.93851 16.30714 0.551 36.86406 H ? A ? 37 HA 1
   ATOM 1037 HB C ILE A 36 ? 56.27171 30.29534 14.84348 0.551 37.91112 H ? A ? 37 HB 1
   ATOM 1038 HG12 C ILE A 36 ? 58.53647 28.70448 15.42124 0.551 38.40109 H ? A ? 37 HG12 1
   ATOM 1039 HG13 C ILE A 36 ? 57.10617 28.52100 16.08906 0.551 38.40109 H ? A ? 37 HG13 1
   ATOM 1040 HG21 C ILE A 36 ? 57.67379 29.97474 12.94998 0.551 38.14585 H ? A ? 37 HG21 1
   ATOM 1041 HG22 C ILE A 36 ? 57.52728 31.50230 13.36061 0.551 38.14585 H ? A ? 37 HG22 1
   ATOM 1042 HG23 C ILE A 36 ? 58.83983 30.69721 13.75117 0.551 38.14585 H ? A ? 37 HG23 1
   ATOM 1043 HD11 C ILE A 36 ? 57.12680 26.88808 14.60138 0.551 42.14903 H ? A ? 37 HD11 1
   ATOM 1044 HD12 C ILE A 36 ? 56.35623 28.02912 13.80908 0.551 42.14903 H ? A ? 37 HD12 1
   ATOM 1045 HD13 C ILE A 36 ? 57.89563 27.76297 13.52112 0.551 42.14903 H ? A ? 37 HD13 1
   ATOM 1046 N . GLU A 37 ? 58.79380 33.16695 15.32459 1.000 21.92632 N ? A ? 38 N 1
   ATOM 1047 CA . GLU A 37 ? 58.89948 34.50362 14.74775 1.000 26.29953 C ? A ? 38 CA 1
   ATOM 1048 C . GLU A 37 ? 59.84596 34.36527 13.56226 1.000 30.44567 C ? A ? 38 C 1
   ATOM 1049 O . GLU A 37 ? 61.04459 34.13575 13.74884 1.000 31.95081 O ? A ? 38 O 1
   ATOM 1050 CB . GLU A 37 ? 59.41851 35.51910 15.76917 1.000 26.31463 C ? A ? 38 CB 1
   ATOM 1051 CG . GLU A 37 ? 59.99262 36.80101 15.17299 1.000 23.28637 C ? A ? 38 CG 1
   ATOM 1052 CD . GLU A 37 ? 60.31063 37.84731 16.22914 1.000 26.93177 C ? A ? 38 CD 1
   ATOM 1053 OE1 . GLU A 37 ? 59.40966 38.18430 17.03035 1.000 22.63328 O ? A ? 38 OE1 1
   ATOM 1054 OE2 . GLU A 37 ? 61.46350 38.33712 16.25968 1.000 21.76857 O ? A ? 38 OE2 1
   ATOM 1055 HA . GLU A 37 ? 58.03528 34.82493 14.44640 1.000 31.55944 H ? A ? 38 HA 1
   ATOM 1056 HB2 . GLU A 37 ? 58.68412 35.77245 16.35002 1.000 31.57755 H ? A ? 38 HB2 1
   ATOM 1057 HB3 . GLU A 37 ? 60.12244 35.09952 16.28815 1.000 31.57755 H ? A ? 38 HB3 1
   ATOM 1058 HG2 . GLU A 37 ? 60.81398 36.59066 14.70179 1.000 27.94365 H ? A ? 38 HG2 1
   ATOM 1059 HG3 . GLU A 37 ? 59.34574 37.18157 14.55848 1.000 27.94365 H ? A ? 38 HG3 1
   ATOM 1060 H B GLU A 37 ? 59.55892 32.80061 15.46592 0.449 26.31159 H ? A ? 38 H 1
   ATOM 1061 H C GLU A 37 ? 59.55412 32.77908 15.42981 0.551 26.31159 H ? A ? 38 H 1
   ATOM 1062 N A ASP A 38 ? 59.29653 34.46825 12.35368 0.538 29.41966 N ? A ? 39 N 1
   ATOM 1063 CA A ASP A 38 ? 60.05559 34.35736 11.11653 0.538 31.85669 C ? A ? 39 CA 1
   ATOM 1064 C A ASP A 38 ? 59.70101 35.53817 10.22250 0.538 27.71492 C ? A ? 39 C 1
   ATOM 1065 O A ASP A 38 ? 58.77908 36.30460 10.50705 0.538 24.32234 O ? A ? 39 O 1
   ATOM 1066 CB A ASP A 38 ? 59.76217 33.03116 10.39782 0.538 33.96513 C ? A ? 39 CB 1
   ATOM 1067 CG A ASP A 38 ? 60.87734 32.61565 9.44836 0.538 42.17199 C ? A ? 39 CG 1
   ATOM 1068 OD1 A ASP A 38 ? 61.93799 33.27892 9.42624 0.538 37.33684 O ? A ? 39 OD1 1
   ATOM 1069 OD2 A ASP A 38 ? 60.69508 31.61377 8.72680 0.538 40.14760 O ? A ? 39 OD2 1
   ATOM 1070 H A ASP A 38 ? 58.45782 34.60693 12.22357 0.538 35.30360 H ? A ? 39 H 1
   ATOM 1071 HA A ASP A 38 ? 61.00587 34.38819 11.30868 0.538 38.22803 H ? A ? 39 HA 1
   ATOM 1072 HB2 A ASP A 38 ? 59.65511 32.33009 11.05958 0.538 40.75815 H ? A ? 39 HB2 1
   ATOM 1073 HB3 A ASP A 38 ? 58.94739 33.12589 9.88008 0.538 40.75815 H ? A ? 39 HB3 1
   ATOM 1074 N B ASP A 38 ? 59.31825 34.47645 12.34642 0.462 29.42965 N ? A ? 39 N 1
   ATOM 1075 CA B ASP A 38 ? 60.15221 34.41096 11.15474 0.462 31.81226 C ? A ? 39 CA 1
   ATOM 1076 C B ASP A 38 ? 59.61640 35.39544 10.12638 0.462 27.80264 C ? A ? 39 C 1
   ATOM 1077 O B ASP A 38 ? 58.48947 35.88511 10.22935 0.462 25.59120 O ? A ? 39 O 1
   ATOM 1078 CB B ASP A 38 ? 60.20865 32.99002 10.57100 0.462 34.43559 C ? A ? 39 CB 1
   ATOM 1079 CG B ASP A 38 ? 61.59607 32.62373 10.05230 0.462 45.18787 C ? A ? 39 CG 1
   ATOM 1080 OD1 B ASP A 38 ? 62.24562 33.47441 9.40660 0.462 36.76007 O ? A ? 39 OD1 1
   ATOM 1081 OD2 B ASP A 38 ? 62.04224 31.48191 10.29425 0.462 53.81246 O ? A ? 39 OD2 1
   ATOM 1082 H B ASP A 38 ? 58.48067 34.59020 12.18791 0.462 35.31558 H ? A ? 39 H 1
   ATOM 1083 HA B ASP A 38 ? 61.05974 34.67071 11.37794 0.462 38.17471 H ? A ? 39 HA 1
   ATOM 1084 HB2 B ASP A 38 ? 59.96871 32.35373 11.26271 0.462 41.32271 H ? A ? 39 HB2 1
   ATOM 1085 HB3 B ASP A 38 ? 59.58470 32.92663 9.83102 0.462 41.32271 H ? A ? 39 HB3 1
   ATOM 1086 N . SER A 39 ? 60.44811 35.68708 9.13554 1.000 26.93134 N ? A ? 40 N 1
   ATOM 1087 CA . SER A 39 ? 60.13315 36.65923 8.10333 1.000 25.29806 C ? A ? 40 CA 1
   ATOM 1088 C . SER A 39 ? 59.89187 35.93645 6.78711 1.000 29.53756 C ? A ? 40 C 1
   ATOM 1089 O . SER A 39 ? 60.42908 34.85199 6.54120 1.000 30.08386 O ? A ? 40 O 1
   ATOM 1090 HA . SER A 39 ? 59.32361 37.14050 8.33556 1.000 30.35767 H ? A ? 40 HA 1
   ATOM 1091 CB A SER A 39 ? 61.24728 37.69309 7.95238 0.657 26.62570 C ? A ? 40 CB 1
   ATOM 1092 OG A SER A 39 ? 62.49733 37.06199 7.77829 0.657 23.79638 O ? A ? 40 OG 1
   ATOM 1093 H A SER A 39 ? 61.15576 35.22634 8.97263 0.538 32.31761 H ? A ? 40 H 1
   ATOM 1094 HB2 A SER A 39 ? 61.06204 38.24609 7.17728 0.657 31.95084 H ? A ? 40 HB2 1
   ATOM 1095 HB3 A SER A 39 ? 61.27918 38.24195 8.75152 0.657 31.95084 H ? A ? 40 HB3 1
   ATOM 1096 HG A SER A 39 ? 62.51285 36.65262 7.04496 0.657 28.55565 H ? A ? 40 HG 1
   ATOM 1097 CB B SER A 39 ? 61.26364 37.67432 7.92818 0.343 26.64792 C ? A ? 40 CB 1
   ATOM 1098 OG B SER A 39 ? 61.59949 38.26800 9.16373 0.343 26.52954 O ? A ? 40 OG 1
   ATOM 1099 H B SER A 39 ? 61.22163 35.32389 9.03881 0.462 32.31761 H ? A ? 40 H 1
   ATOM 1100 HB2 B SER A 39 ? 62.04389 37.22024 7.57332 0.343 31.97750 H ? A ? 40 HB2 1
   ATOM 1101 HB3 B SER A 39 ? 60.97436 38.36650 7.31327 0.343 31.97750 H ? A ? 40 HB3 1
   ATOM 1102 HG B SER A 39 ? 62.30131 38.72241 9.08279 0.343 31.83545 H ? A ? 40 HG 1
   ATOM 1103 N . TYR A 40 ? 59.05827 36.54945 5.95806 1.000 27.08224 N ? A ? 41 N 1
   ATOM 1104 CA . TYR A 40 ? 58.61423 35.99054 4.69526 1.000 24.97691 C ? A ? 41 CA 1
   ATOM 1105 C . TYR A 40 ? 58.79231 37.03176 3.60414 1.000 27.18379 C ? A ? 41 C 1
   ATOM 1106 O . TYR A 40 ? 58.56469 38.21843 3.83448 1.000 23.13931 O ? A ? 41 O 1
   ATOM 1107 H . TYR A 40 ? 58.72230 37.32549 6.11452 1.000 32.49869 H ? A ? 41 H 1
   ATOM 1108 HA . TYR A 40 ? 59.14639 35.20753 4.48403 1.000 29.97229 H ? A ? 41 HA 1
   ATOM 1109 CB A TYR A 40 ? 57.14844 35.56282 4.75941 0.280 28.17505 C ? A ? 41 CB 1
   ATOM 1110 CG A TYR A 40 ? 56.87270 34.37977 5.65747 0.280 30.24143 C ? A ? 41 CG 1
   ATOM 1111 CD1 A TYR A 40 ? 57.82068 33.38244 5.84392 0.280 31.82808 C ? A ? 41 CD1 1
   ATOM 1112 CD2 A TYR A 40 ? 55.65574 34.25644 6.31315 0.280 29.74217 C ? A ? 41 CD2 1
   ATOM 1113 CE1 A TYR A 40 ? 57.56612 32.29926 6.66032 0.280 32.79043 C ? A ? 41 CE1 1
   ATOM 1114 CE2 A TYR A 40 ? 55.39133 33.17690 7.13065 0.280 30.48997 C ? A ? 41 CE2 1
   ATOM 1115 CZ A TYR A 40 ? 56.34958 32.20119 7.30066 0.280 33.29236 C ? A ? 41 CZ 1
   ATOM 1116 OH A TYR A 40 ? 56.08852 31.12351 8.11563 0.280 38.13516 O ? A ? 41 OH 1
   ATOM 1117 HB2 A TYR A 40 ? 56.62427 36.30881 5.09053 0.280 33.81006 H ? A ? 41 HB2 1
   ATOM 1118 HB3 A TYR A 40 ? 56.85794 35.32422 3.86522 0.280 33.81006 H ? A ? 41 HB3 1
   ATOM 1119 HD1 A TYR A 40 ? 58.64142 33.44551 5.41112 0.280 38.19370 H ? A ? 41 HD1 1
   ATOM 1120 HD2 A TYR A 40 ? 55.00702 34.91306 6.19948 0.280 35.69060 H ? A ? 41 HD2 1
   ATOM 1121 HE1 A TYR A 40 ? 58.21127 31.63977 6.77763 0.280 39.34851 H ? A ? 41 HE1 1
   ATOM 1122 HE2 A TYR A 40 ? 54.57150 33.10811 7.56429 0.280 36.58797 H ? A ? 41 HE2 1
   ATOM 1123 HH A TYR A 40 ? 55.30340 31.16993 8.41063 0.280 45.76219 H ? A ? 41 HH 1
   ATOM 1124 CB B TYR A 40 ? 57.14724 35.58428 4.75184 0.720 28.18458 C ? A ? 41 CB 1
   ATOM 1125 CG B TYR A 40 ? 56.83817 34.45959 5.70036 0.720 30.19609 C ? A ? 41 CG 1
   ATOM 1126 CD1 B TYR A 40 ? 56.79091 34.66860 7.07140 0.720 29.41161 C ? A ? 41 CD1 1
   ATOM 1127 CD2 B TYR A 40 ? 56.56805 33.18923 5.22071 0.720 31.21187 C ? A ? 41 CD2 1
   ATOM 1128 CE1 B TYR A 40 ? 56.49679 33.63423 7.93800 0.720 31.49049 C ? A ? 41 CE1 1
   ATOM 1129 CE2 B TYR A 40 ? 56.27033 32.15429 6.07364 0.720 32.24799 C ? A ? 41 CE2 1
   ATOM 1130 CZ B TYR A 40 ? 56.23643 32.37782 7.42955 0.720 33.32736 C ? A ? 41 CZ 1
   ATOM 1131 OH B TYR A 40 ? 55.93489 31.32813 8.26665 0.720 38.85602 O ? A ? 41 OH 1
   ATOM 1132 HB2 B TYR A 40 ? 56.62596 36.35291 5.03179 0.720 33.82150 H ? A ? 41 HB2 1
   ATOM 1133 HB3 B TYR A 40 ? 56.87207 35.30177 3.86563 0.720 33.82150 H ? A ? 41 HB3 1
   ATOM 1134 HD1 B TYR A 40 ? 56.95974 35.51751 7.41162 0.720 35.29393 H ? A ? 41 HD1 1
   ATOM 1135 HD2 B TYR A 40 ? 56.58854 33.03363 4.30405 0.720 37.45424 H ? A ? 41 HD2 1
   ATOM 1136 HE1 B TYR A 40 ? 56.47438 33.78296 8.85575 0.720 37.78859 H ? A ? 41 HE1 1
   ATOM 1137 HE2 B TYR A 40 ? 56.09256 31.30645 5.73531 0.720 38.69758 H ? A ? 41 HE2 1
   ATOM 1138 HH B TYR A 40 ? 55.69442 31.61903 9.01708 0.720 46.62723 H ? A ? 41 HH 1
   ATOM 1139 N . ARG A 41 ? 59.16374 36.59415 2.41231 1.000 22.22629 N ? A ? 42 N 1
   ATOM 1140 CA . ARG A 41 ? 59.26274 37.49346 1.27628 1.000 22.74230 C ? A ? 42 CA 1
   ATOM 1141 C . ARG A 41 ? 58.27934 37.07447 0.19690 1.000 25.92179 C ? A ? 42 C 1
   ATOM 1142 O . ARG A 41 ? 57.95165 35.89255 0.05641 1.000 26.23458 O ? A ? 42 O 1
   ATOM 1143 H . ARG A 41 ? 59.36444 35.77661 2.23636 1.000 26.67154 H ? A ? 42 H 1
   ATOM 1144 HA . ARG A 41 ? 59.04514 38.39048 1.57446 1.000 27.29075 H ? A ? 42 HA 1
   ATOM 1145 CB A ARG A 41 ? 60.69165 37.51942 0.74349 0.446 26.29842 C ? A ? 42 CB 1
   ATOM 1146 CG A ARG A 41 ? 61.67960 38.01279 1.79143 0.446 27.51531 C ? A ? 42 CG 1
   ATOM 1147 CD A ARG A 41 ? 63.07005 38.01807 1.27762 0.446 30.69309 C ? A ? 42 CD 1
   ATOM 1148 NE A ARG A 41 ? 63.61714 39.29386 0.84168 0.446 30.53451 N ? A ? 42 NE 1
   ATOM 1149 CZ A ARG A 41 ? 64.59926 39.92572 1.46606 0.446 29.08426 C ? A ? 42 CZ 1
   ATOM 1150 NH1 A ARG A 41 ? 65.18402 39.41367 2.54331 0.446 33.64843 N ? A ? 42 NH1 1
   ATOM 1151 NH2 A ARG A 41 ? 64.98346 41.10976 1.01891 0.446 27.43200 N ? A ? 42 NH2 1
   ATOM 1152 HB2 A ARG A 41 ? 60.95029 36.62232 0.48038 0.446 31.55811 H ? A ? 42 HB2 1
   ATOM 1153 HB3 A ARG A 41 ? 60.73632 38.11515 -0.02072 0.446 31.55811 H ? A ? 42 HB3 1
   ATOM 1154 HG2 A ARG A 41 ? 61.44757 38.91879 2.04876 0.446 33.01837 H ? A ? 42 HG2 1
   ATOM 1155 HG3 A ARG A 41 ? 61.64402 37.42875 2.56507 0.446 33.01837 H ? A ? 42 HG3 1
   ATOM 1156 HD2 A ARG A 41 ? 63.65009 37.69121 1.98304 0.446 36.83171 H ? A ? 42 HD2 1
   ATOM 1157 HD3 A ARG A 41 ? 63.10815 37.42153 0.51369 0.446 36.83171 H ? A ? 42 HD3 1
   ATOM 1158 HE A ARG A 41 ? 63.28347 39.65862 0.13797 0.446 36.64141 H ? A ? 42 HE 1
   ATOM 1159 HH11 A ARG A 41 ? 64.92653 38.65337 2.85193 0.446 40.37812 H ? A ? 42 HH11 1
   ATOM 1160 HH12 A ARG A 41 ? 65.82007 39.84247 2.93212 0.446 40.37812 H ? A ? 42 HH12 1
   ATOM 1161 HH21 A ARG A 41 ? 64.59685 41.45672 0.33352 0.446 32.91840 H ? A ? 42 HH21 1
   ATOM 1162 HH22 A ARG A 41 ? 65.61986 41.53265 1.41356 0.446 32.91840 H ? A ? 42 HH22 1
   ATOM 1163 CB B ARG A 41 ? 60.67216 37.51634 0.67799 0.554 26.27572 C ? A ? 42 CB 1
   ATOM 1164 CG B ARG A 41 ? 61.65316 38.38023 1.43573 0.554 27.22523 C ? A ? 42 CG 1
   ATOM 1165 CD B ARG A 41 ? 62.65582 37.50431 2.11943 0.554 30.51951 C ? A ? 42 CD 1
   ATOM 1166 NE B ARG A 41 ? 63.03872 37.98986 3.43648 0.554 30.55842 N ? A ? 42 NE 1
   ATOM 1167 CZ B ARG A 41 ? 63.48138 37.21104 4.41337 0.554 29.54110 C ? A ? 42 CZ 1
   ATOM 1168 NH1 B ARG A 41 ? 63.61509 35.90235 4.25022 0.554 30.36772 N ? A ? 42 NH1 1
   ATOM 1169 NH2 B ARG A 41 ? 63.79202 37.75651 5.58316 0.554 29.67708 N ? A ? 42 NH2 1
   ATOM 1170 HB2 B ARG A 41 ? 61.02100 36.61125 0.67168 0.554 31.53087 H ? A ? 42 HB2 1
   ATOM 1171 HB3 B ARG A 41 ? 60.61868 37.85760 -0.22842 0.554 31.53087 H ? A ? 42 HB3 1
   ATOM 1172 HG2 B ARG A 41 ? 62.11777 38.96907 0.82067 0.554 32.67028 H ? A ? 42 HG2 1
   ATOM 1173 HG3 B ARG A 41 ? 61.18414 38.90279 2.10495 0.554 32.67028 H ? A ? 42 HG3 1
   ATOM 1174 HD2 B ARG A 41 ? 62.27712 36.61784 2.22744 0.554 36.62342 H ? A ? 42 HD2 1
   ATOM 1175 HD3 B ARG A 41 ? 63.45695 37.45869 1.57444 0.554 36.62342 H ? A ? 42 HD3 1
   ATOM 1176 HE B ARG A 41 ? 62.97389 38.83347 3.59048 0.554 36.67011 H ? A ? 42 HE 1
   ATOM 1177 HH11 B ARG A 41 ? 63.41272 35.54002 3.49699 0.554 36.44126 H ? A ? 42 HH11 1
   ATOM 1178 HH12 B ARG A 41 ? 63.90420 35.41563 4.89762 0.554 36.44126 H ? A ? 42 HH12 1
   ATOM 1179 HH21 B ARG A 41 ? 63.70495 38.60421 5.69900 0.554 35.61250 H ? A ? 42 HH21 1
   ATOM 1180 HH22 B ARG A 41 ? 64.08032 37.26216 6.22511 0.554 35.61250 H ? A ? 42 HH22 1
   ATOM 1181 N B LYS A 42 ? 57.82995 38.06117 -0.57829 0.540 22.17434 N ? A ? 43 N 1
   ATOM 1182 CA B LYS A 42 ? 56.92505 37.82337 -1.69466 0.540 23.63249 C ? A ? 43 CA 1
   ATOM 1183 C B LYS A 42 ? 57.04602 38.98780 -2.66414 0.540 23.29706 C ? A ? 43 C 1
   ATOM 1184 O B LYS A 42 ? 56.92908 40.14411 -2.25218 0.540 22.12814 O ? A ? 43 O 1
   ATOM 1185 CB B LYS A 42 ? 55.47650 37.68841 -1.21346 0.540 22.99283 C ? A ? 43 CB 1
   ATOM 1186 CG B LYS A 42 ? 54.47845 37.38387 -2.31929 0.540 23.78678 C ? A ? 43 CG 1
   ATOM 1187 CD B LYS A 42 ? 53.04932 37.57222 -1.82743 0.540 21.80448 C ? A ? 43 CD 1
   ATOM 1188 CE B LYS A 42 ? 52.02964 37.10058 -2.85398 0.540 26.47116 C ? A ? 43 CE 1
   ATOM 1189 NZ B LYS A 42 ? 52.25727 35.70075 -3.31953 0.540 26.66943 N ? A ? 43 NZ 1
   ATOM 1190 H B LYS A 42 ? 58.03925 38.88883 -0.47449 0.540 26.60921 H ? A ? 43 H 1
   ATOM 1191 HA B LYS A 42 ? 57.17585 37.00426 -2.14969 0.540 28.35899 H ? A ? 43 HA 1
   ATOM 1192 HB2 B LYS A 42 ? 55.43019 36.96578 -0.56803 0.540 27.59139 H ? A ? 43 HB2 1
   ATOM 1193 HB3 B LYS A 42 ? 55.20901 38.52270 -0.79717 0.540 27.59139 H ? A ? 43 HB3 1
   ATOM 1194 HG2 B LYS A 42 ? 54.62861 37.98520 -3.06546 0.540 28.54414 H ? A ? 43 HG2 1
   ATOM 1195 HG3 B LYS A 42 ? 54.58565 36.46399 -2.60777 0.540 28.54414 H ? A ? 43 HG3 1
   ATOM 1196 HD2 B LYS A 42 ? 52.92064 37.05921 -1.01432 0.540 26.16538 H ? A ? 43 HD2 1
   ATOM 1197 HD3 B LYS A 42 ? 52.89210 38.51358 -1.65416 0.540 26.16538 H ? A ? 43 HD3 1
   ATOM 1198 HE2 B LYS A 42 ? 51.14486 37.14138 -2.45852 0.540 31.76539 H ? A ? 43 HE2 1
   ATOM 1199 HE3 B LYS A 42 ? 52.07361 37.68178 -3.62933 0.540 31.76539 H ? A ? 43 HE3 1
   ATOM 1200 HZ1 B LYS A 42 ? 51.61214 35.45859 -3.88280 0.540 32.00332 H ? A ? 43 HZ1 1
   ATOM 1201 HZ2 B LYS A 42 ? 53.04151 35.64227 -3.73623 0.540 32.00332 H ? A ? 43 HZ2 1
   ATOM 1202 HZ3 B LYS A 42 ? 52.25740 35.14499 -2.62438 0.540 32.00332 H ? A ? 43 HZ3 1
   ATOM 1203 N C LYS A 42 ? 57.77941 38.05432 -0.54932 0.460 22.17316 N ? A ? 43 N 1
   ATOM 1204 CA C LYS A 42 ? 57.02794 37.72050 -1.74944 0.460 23.65228 C ? A ? 43 CA 1
   ATOM 1205 C C LYS A 42 ? 56.96554 38.92392 -2.67213 0.460 23.29067 C ? A ? 43 C 1
   ATOM 1206 O C LYS A 42 ? 56.62624 40.02997 -2.24112 0.460 22.22456 O ? A ? 43 O 1
   ATOM 1207 CB C LYS A 42 ? 55.61114 37.24165 -1.42730 0.460 23.14502 C ? A ? 43 CB 1
   ATOM 1208 CG C LYS A 42 ? 55.03084 36.41275 -2.56211 0.460 23.76176 C ? A ? 43 CG 1
   ATOM 1209 CD C LYS A 42 ? 53.58745 36.03189 -2.32536 0.460 23.79965 C ? A ? 43 CD 1
   ATOM 1210 CE C LYS A 42 ? 53.16379 34.92021 -3.27533 0.460 24.82069 C ? A ? 43 CE 1
   ATOM 1211 NZ C LYS A 42 ? 53.87270 33.63859 -2.98504 0.460 26.12998 N ? A ? 43 NZ 1
   ATOM 1212 H C LYS A 42 ? 57.86032 38.89463 -0.38521 0.460 26.60779 H ? A ? 43 H 1
   ATOM 1213 HA C LYS A 42 ? 57.49946 37.00635 -2.20612 0.460 28.38274 H ? A ? 43 HA 1
   ATOM 1214 HB2 C LYS A 42 ? 55.63249 36.69271 -0.62786 0.460 27.77403 H ? A ? 43 HB2 1
   ATOM 1215 HB3 C LYS A 42 ? 55.03727 38.01088 -1.28632 0.460 27.77403 H ? A ? 43 HB3 1
   ATOM 1216 HG2 C LYS A 42 ? 55.07478 36.92594 -3.38407 0.460 28.51411 H ? A ? 43 HG2 1
   ATOM 1217 HG3 C LYS A 42 ? 55.54566 35.59570 -2.65321 0.460 28.51411 H ? A ? 43 HG3 1
   ATOM 1218 HD2 C LYS A 42 ? 53.48002 35.71686 -1.41425 0.460 28.55958 H ? A ? 43 HD2 1
   ATOM 1219 HD3 C LYS A 42 ? 53.01887 36.80258 -2.47913 0.460 28.55958 H ? A ? 43 HD3 1
   ATOM 1220 HE2 C LYS A 42 ? 52.21042 34.76708 -3.18301 0.460 29.78483 H ? A ? 43 HE2 1
   ATOM 1221 HE3 C LYS A 42 ? 53.37111 35.18190 -4.18607 0.460 29.78483 H ? A ? 43 HE3 1
   ATOM 1222 HZ1 C LYS A 42 ? 53.40216 32.95221 -3.30060 0.460 31.35598 H ? A ? 43 HZ1 1
   ATOM 1223 HZ2 C LYS A 42 ? 54.67490 33.64037 -3.37049 0.460 31.35598 H ? A ? 43 HZ2 1
   ATOM 1224 HZ3 C LYS A 42 ? 53.97462 33.53933 -2.10648 0.460 31.35598 H ? A ? 43 HZ3 1
   ATOM 1225 N . GLN A 43 ? 57.28888 38.68996 -3.93689 1.000 22.64963 N ? A ? 44 N 1
   ATOM 1226 CA . GLN A 43 ? 57.12877 39.69785 -4.96662 1.000 23.03654 C ? A ? 44 CA 1
   ATOM 1227 C . GLN A 43 ? 55.64151 39.88334 -5.23417 1.000 22.16198 C ? A ? 44 C 1
   ATOM 1228 O . GLN A 43 ? 54.88977 38.91206 -5.34880 1.000 23.88197 O ? A ? 44 O 1
   ATOM 1229 HA . GLN A 43 ? 57.51018 40.54464 -4.68665 1.000 27.64385 H ? A ? 44 HA 1
   ATOM 1230 CB A GLN A 43 ? 57.85045 39.29506 -6.24812 0.427 24.92797 C ? A ? 44 CB 1
   ATOM 1231 CG A GLN A 43 ? 57.41053 40.07608 -7.47755 0.427 24.58187 C ? A ? 44 CG 1
   ATOM 1232 CD A GLN A 43 ? 57.97676 39.47348 -8.76334 0.427 28.22222 C ? A ? 44 CD 1
   ATOM 1233 OE1 A GLN A 43 ? 57.32314 39.39761 -9.79077 0.427 31.08832 O ? A ? 44 OE1 1
   ATOM 1234 NE2 A GLN A 43 ? 59.19750 39.03111 -8.68886 0.427 30.13678 N ? A ? 44 NE2 1
   ATOM 1235 HB2 A GLN A 43 ? 58.80162 39.44336 -6.12900 0.427 29.91356 H ? A ? 44 HB2 1
   ATOM 1236 HB3 A GLN A 43 ? 57.67998 38.35552 -6.41873 0.427 29.91356 H ? A ? 44 HB3 1
   ATOM 1237 HG2 A GLN A 43 ? 56.44238 40.06258 -7.53579 0.427 29.49824 H ? A ? 44 HG2 1
   ATOM 1238 HG3 A GLN A 43 ? 57.72584 40.99057 -7.40551 0.427 29.49824 H ? A ? 44 HG3 1
   ATOM 1239 HE21 A GLN A 43 ? 59.63134 39.08877 -7.94855 0.427 36.16413 H ? A ? 44 HE21 1
   ATOM 1240 HE22 A GLN A 43 ? 59.57089 38.68094 -9.37992 0.427 36.16413 H ? A ? 44 HE22 1
   ATOM 1241 CB B GLN A 43 ? 57.85527 39.27804 -6.23571 0.573 24.92414 C ? A ? 44 CB 1
   ATOM 1242 CG B GLN A 43 ? 58.33976 40.43508 -7.05296 0.573 24.60172 C ? A ? 44 CG 1
   ATOM 1243 CD B GLN A 43 ? 59.07425 39.97134 -8.27295 0.573 28.36808 C ? A ? 44 CD 1
   ATOM 1244 OE1 B GLN A 43 ? 60.19153 39.46024 -8.17988 0.573 30.26421 O ? A ? 44 OE1 1
   ATOM 1245 NE2 B GLN A 43 ? 58.44409 40.12189 -9.43352 0.573 29.86087 N ? A ? 44 NE2 1
   ATOM 1246 H B GLN A 43 ? 57.54413 37.91975 -4.22190 0.540 27.17956 H ? A ? 44 H 1
   ATOM 1247 HB2 B GLN A 43 ? 58.62605 38.74165 -5.99263 0.573 29.90897 H ? A ? 44 HB2 1
   ATOM 1248 HB3 B GLN A 43 ? 57.24925 38.75772 -6.78609 0.573 29.90897 H ? A ? 44 HB3 1
   ATOM 1249 HG2 B GLN A 43 ? 57.58082 40.96820 -7.33703 0.573 29.52207 H ? A ? 44 HG2 1
   ATOM 1250 HG3 B GLN A 43 ? 58.94344 40.97519 -6.51933 0.573 29.52207 H ? A ? 44 HG3 1
   ATOM 1251 HE21 B GLN A 43 ? 57.65783 40.46970 -9.45395 0.573 35.83304 H ? A ? 44 HE21 1
   ATOM 1252 HE22 B GLN A 43 ? 58.82263 39.87149 -10.16401 0.573 35.83304 H ? A ? 44 HE22 1
   ATOM 1253 H C GLN A 43 ? 57.60705 37.94524 -4.22632 0.460 27.17956 H ? A ? 44 H 1
   ATOM 1254 N . VAL A 44 ? 55.21853 41.13801 -5.32645 1.000 19.37735 N ? A ? 45 N 1
   ATOM 1255 CA . VAL A 44 ? 53.83107 41.48214 -5.57966 1.000 20.96123 C ? A ? 45 CA 1
   ATOM 1256 C . VAL A 44 ? 53.81633 42.69536 -6.50126 1.000 21.41130 C ? A ? 45 C 1
   ATOM 1257 O . VAL A 44 ? 54.84615 43.30979 -6.76874 1.000 18.69604 O ? A ? 45 O 1
   ATOM 1258 H . VAL A 44 ? 55.73219 41.82273 -5.24336 1.000 23.25282 H ? A ? 45 H 1
   ATOM 1259 HA . VAL A 44 ? 53.38879 40.74386 -6.02713 1.000 25.15348 H ? A ? 45 HA 1
   ATOM 1260 CB A VAL A 44 ? 53.05038 41.77849 -4.28157 0.834 20.64276 C ? A ? 45 CB 1
   ATOM 1261 CG1 A VAL A 44 ? 53.07940 40.56599 -3.35956 0.834 24.13294 C ? A ? 45 CG1 1
   ATOM 1262 CG2 A VAL A 44 ? 53.61535 43.00670 -3.58442 0.834 19.01758 C ? A ? 45 CG2 1
   ATOM 1263 HB A VAL A 44 ? 52.12502 41.96539 -4.50450 0.834 24.77131 H ? A ? 45 HB 1
   ATOM 1264 HG11 A VAL A 44 ? 52.52530 40.74571 -2.58395 0.834 28.95952 H ? A ? 45 HG11 1
   ATOM 1265 HG12 A VAL A 44 ? 52.73672 39.79593 -3.83963 0.834 28.95952 H ? A ? 45 HG12 1
   ATOM 1266 HG13 A VAL A 44 ? 53.99425 40.40234 -3.08175 0.834 28.95952 H ? A ? 45 HG13 1
   ATOM 1267 HG21 A VAL A 44 ? 53.18256 43.10748 -2.72219 0.834 22.82109 H ? A ? 45 HG21 1
   ATOM 1268 HG22 A VAL A 44 ? 54.57063 42.88967 -3.46336 0.834 22.82109 H ? A ? 45 HG22 1
   ATOM 1269 HG23 A VAL A 44 ? 53.44477 43.78794 -4.13348 0.834 22.82109 H ? A ? 45 HG23 1
   ATOM 1270 CB B VAL A 44 ? 53.06863 41.75238 -4.27299 0.166 20.66936 C ? A ? 45 CB 1
   ATOM 1271 CG1 B VAL A 44 ? 52.13254 42.93780 -4.43043 0.166 20.51104 C ? A ? 45 CG1 1
   ATOM 1272 CG2 B VAL A 44 ? 52.29190 40.50533 -3.85628 0.166 22.80785 C ? A ? 45 CG2 1
   ATOM 1273 HB B VAL A 44 ? 53.70522 41.96922 -3.57397 0.166 24.80323 H ? A ? 45 HB 1
   ATOM 1274 HG11 B VAL A 44 ? 51.56962 43.00242 -3.64313 0.166 24.61325 H ? A ? 45 HG11 1
   ATOM 1275 HG12 B VAL A 44 ? 52.66003 43.74607 -4.52716 0.166 24.61325 H ? A ? 45 HG12 1
   ATOM 1276 HG13 B VAL A 44 ? 51.58399 42.80444 -5.21923 0.166 24.61325 H ? A ? 45 HG13 1
   ATOM 1277 HG21 B VAL A 44 ? 51.82367 40.68751 -3.02654 0.166 27.36942 H ? A ? 45 HG21 1
   ATOM 1278 HG22 B VAL A 44 ? 51.65524 40.28225 -4.55327 0.166 27.36942 H ? A ? 45 HG22 1
   ATOM 1279 HG23 B VAL A 44 ? 52.91493 39.77258 -3.73051 0.166 27.36942 H ? A ? 45 HG23 1
   ATOM 1280 N A VAL A 45 ? 52.62189 43.04353 -6.96408 0.237 19.90869 N ? A ? 46 N 1
   ATOM 1281 CA A VAL A 45 ? 52.39187 44.25777 -7.73879 0.237 19.98252 C ? A ? 46 CA 1
   ATOM 1282 C A VAL A 45 ? 51.35636 45.08627 -6.99216 0.237 19.77259 C ? A ? 46 C 1
   ATOM 1283 O A VAL A 45 ? 50.24640 44.60882 -6.72601 0.237 19.35763 O ? A ? 46 O 1
   ATOM 1284 CB A VAL A 45 ? 51.92801 43.94659 -9.17018 0.237 21.12654 C ? A ? 46 CB 1
   ATOM 1285 CG1 A VAL A 45 ? 50.92326 42.80541 -9.16939 0.237 20.61221 C ? A ? 46 CG1 1
   ATOM 1286 CG2 A VAL A 45 ? 51.33095 45.19166 -9.81268 0.237 22.10202 C ? A ? 46 CG2 1
   ATOM 1287 H A VAL A 45 ? 51.90885 42.57934 -6.83875 0.237 23.89043 H ? A ? 46 H 1
   ATOM 1288 HA A VAL A 45 ? 53.21395 44.76950 -7.79558 0.237 23.97902 H ? A ? 46 HA 1
   ATOM 1289 HB A VAL A 45 ? 52.69327 43.66979 -9.69807 0.237 25.35185 H ? A ? 46 HB 1
   ATOM 1290 HG11 A VAL A 45 ? 50.55660 42.70686 -10.06199 0.237 24.73466 H ? A ? 46 HG11 1
   ATOM 1291 HG12 A VAL A 45 ? 51.37380 41.98816 -8.90477 0.237 24.73466 H ? A ? 46 HG12 1
   ATOM 1292 HG13 A VAL A 45 ? 50.21334 43.01014 -8.54090 0.237 24.73466 H ? A ? 46 HG13 1
   ATOM 1293 HG21 A VAL A 45 ? 51.32009 45.07581 -10.77567 0.237 26.52242 H ? A ? 46 HG21 1
   ATOM 1294 HG22 A VAL A 45 ? 50.42655 45.31387 -9.48400 0.237 26.52242 H ? A ? 46 HG22 1
   ATOM 1295 HG23 A VAL A 45 ? 51.87479 45.95983 -9.57804 0.237 26.52242 H ? A ? 46 HG23 1
   ATOM 1296 N C VAL A 45 ? 52.63361 43.00772 -7.01050 0.763 19.82357 N ? A ? 46 N 1
   ATOM 1297 CA C VAL A 45 ? 52.40366 44.22216 -7.78019 0.763 19.94462 C ? A ? 46 CA 1
   ATOM 1298 C C VAL A 45 ? 51.35413 45.02140 -7.02907 0.763 19.75850 C ? A ? 46 C 1
   ATOM 1299 O C VAL A 45 ? 50.23426 44.54084 -6.81634 0.763 19.32327 O ? A ? 46 O 1
   ATOM 1300 CB C VAL A 45 ? 51.95697 43.91968 -9.21770 0.763 21.15844 C ? A ? 46 CB 1
   ATOM 1301 CG1 C VAL A 45 ? 51.73665 45.21572 -9.98123 0.763 22.25128 C ? A ? 46 CG1 1
   ATOM 1302 CG2 C VAL A 45 ? 52.99553 43.05040 -9.91632 0.763 21.38656 C ? A ? 46 CG2 1
   ATOM 1303 H C VAL A 45 ? 51.93114 42.51966 -6.92139 0.763 23.78829 H ? A ? 46 H 1
   ATOM 1304 HA C VAL A 45 ? 53.21962 44.74395 -7.83339 0.763 23.93355 H ? A ? 46 HA 1
   ATOM 1305 HB C VAL A 45 ? 51.11774 43.43361 -9.19945 0.763 25.39012 H ? A ? 46 HB 1
   ATOM 1306 HG11 C VAL A 45 ? 51.64346 45.01405 -10.92545 0.763 26.70153 H ? A ? 46 HG11 1
   ATOM 1307 HG12 C VAL A 45 ? 50.92978 45.64241 -9.65292 0.763 26.70153 H ? A ? 46 HG12 1
   ATOM 1308 HG13 C VAL A 45 ? 52.49942 45.79835 -9.84115 0.763 26.70153 H ? A ? 46 HG13 1
   ATOM 1309 HG21 C VAL A 45 ? 52.70805 42.88605 -10.82805 0.763 25.66388 H ? A ? 46 HG21 1
   ATOM 1310 HG22 C VAL A 45 ? 53.84724 43.51461 -9.91664 0.763 25.66388 H ? A ? 46 HG22 1
   ATOM 1311 HG23 C VAL A 45 ? 53.07697 42.21013 -9.43860 0.763 25.66388 H ? A ? 46 HG23 1
   ATOM 1312 N A ILE A 46 ? 51.72255 46.31668 -6.64373 0.237 18.88075 N ? A ? 47 N 1
   ATOM 1313 CA A ILE A 46 ? 50.86051 47.22092 -5.89131 0.237 20.69629 C ? A ? 47 CA 1
   ATOM 1314 C A ILE A 46 ? 50.76115 48.51013 -6.69001 0.237 20.17295 C ? A ? 47 C 1
   ATOM 1315 O A ILE A 46 ? 51.75855 49.22468 -6.84842 0.237 19.92754 O ? A ? 47 O 1
   ATOM 1316 CB A ILE A 46 ? 51.39047 47.49211 -4.47665 0.237 18.11041 C ? A ? 47 CB 1
   ATOM 1317 CG1 A ILE A 46 ? 51.53028 46.17323 -3.71446 0.237 20.50877 C ? A ? 47 CG1 1
   ATOM 1318 CG2 A ILE A 46 ? 50.46713 48.44849 -3.73888 0.237 19.24416 C ? A ? 47 CG2 1
   ATOM 1319 CD1 A ILE A 46 ? 52.15362 46.31675 -2.34435 0.237 18.15860 C ? A ? 47 CD1 1
   ATOM 1320 H A ILE A 46 ? 52.48740 46.65859 -6.83789 0.237 22.65689 H ? A ? 47 H 1
   ATOM 1321 HA A ILE A 46 ? 49.97414 46.83459 -5.81386 0.237 24.83555 H ? A ? 47 HA 1
   ATOM 1322 HB A ILE A 46 ? 52.26478 47.90704 -4.54226 0.237 21.73249 H ? A ? 47 HB 1
   ATOM 1323 HG12 A ILE A 46 ? 50.64835 45.78650 -3.59812 0.237 24.61053 H ? A ? 47 HG12 1
   ATOM 1324 HG13 A ILE A 46 ? 52.09006 45.57319 -4.23168 0.237 24.61053 H ? A ? 47 HG13 1
   ATOM 1325 HG21 A ILE A 46 ? 50.79699 48.57175 -2.83506 0.237 23.09299 H ? A ? 47 HG21 1
   ATOM 1326 HG22 A ILE A 46 ? 50.45509 49.29882 -4.20546 0.237 23.09299 H ? A ? 47 HG22 1
   ATOM 1327 HG23 A ILE A 46 ? 49.57395 48.07084 -3.71640 0.237 23.09299 H ? A ? 47 HG23 1
   ATOM 1328 HD11 A ILE A 46 ? 52.39264 45.43720 -2.01244 0.237 21.79032 H ? A ? 47 HD11 1
   ATOM 1329 HD12 A ILE A 46 ? 52.94687 46.87055 -2.41473 0.237 21.79032 H ? A ? 47 HD12 1
   ATOM 1330 HD13 A ILE A 46 ? 51.51191 46.73241 -1.74742 0.237 21.79032 H ? A ? 47 HD13 1
   ATOM 1331 N C ILE A 46 ? 51.72543 46.21632 -6.59290 0.763 18.71942 N ? A ? 47 N 1
   ATOM 1332 CA C ILE A 46 ? 50.83872 47.09320 -5.84211 0.763 20.72236 C ? A ? 47 CA 1
   ATOM 1333 C C ILE A 46 ? 50.75565 48.38893 -6.62489 0.763 20.02732 C ? A ? 47 C 1
   ATOM 1334 O C ILE A 46 ? 51.74375 49.12705 -6.71862 0.763 19.72440 O ? A ? 47 O 1
   ATOM 1335 CB C ILE A 46 ? 51.33402 47.33748 -4.41103 0.763 17.83605 C ? A ? 47 CB 1
   ATOM 1336 CG1 C ILE A 46 ? 51.45570 46.00317 -3.67414 0.763 20.52998 C ? A ? 47 CG1 1
   ATOM 1337 CG2 C ILE A 46 ? 50.38909 48.27994 -3.67859 0.763 19.06299 C ? A ? 47 CG2 1
   ATOM 1338 CD1 C ILE A 46 ? 52.34437 46.06666 -2.45220 0.763 17.86864 C ? A ? 47 CD1 1
   ATOM 1339 H C ILE A 46 ? 52.50728 46.55004 -6.72307 0.763 22.46331 H ? A ? 47 H 1
   ATOM 1340 HA C ILE A 46 ? 49.95426 46.69896 -5.78548 0.763 24.86683 H ? A ? 47 HA 1
   ATOM 1341 HB C ILE A 46 ? 52.20918 47.75446 -4.44437 0.763 21.40326 H ? A ? 47 HB 1
   ATOM 1342 HG12 C ILE A 46 ? 50.57287 45.72396 -3.38507 0.763 24.63598 H ? A ? 47 HG12 1
   ATOM 1343 HG13 C ILE A 46 ? 51.83022 45.34451 -4.27978 0.763 24.63598 H ? A ? 47 HG13 1
   ATOM 1344 HG21 C ILE A 46 ? 50.63741 48.31072 -2.74142 0.763 22.87559 H ? A ? 47 HG21 1
   ATOM 1345 HG22 C ILE A 46 ? 50.46053 49.16505 -4.06895 0.763 22.87559 H ? A ? 47 HG22 1
   ATOM 1346 HG23 C ILE A 46 ? 49.48127 47.95058 -3.76959 0.763 22.87559 H ? A ? 47 HG23 1
   ATOM 1347 HD11 C ILE A 46 ? 52.38154 45.18809 -2.04275 0.763 21.44236 H ? A ? 47 HD11 1
   ATOM 1348 HD12 C ILE A 46 ? 53.23384 46.34346 -2.72263 0.763 21.44236 H ? A ? 47 HD12 1
   ATOM 1349 HD13 C ILE A 46 ? 51.97448 46.70819 -1.82569 0.763 21.44236 H ? A ? 47 HD13 1
   ATOM 1350 N A ASP A 47 ? 49.56362 48.80597 -7.19454 0.237 20.28851 N ? A ? 48 N 1
   ATOM 1351 CA A ASP A 47 ? 49.32505 50.00039 -8.00472 0.237 21.05185 C ? A ? 48 CA 1
   ATOM 1352 C A ASP A 47 ? 50.32156 50.08002 -9.16103 0.237 21.37792 C ? A ? 48 C 1
   ATOM 1353 O A ASP A 47 ? 50.82543 51.15364 -9.50658 0.237 21.05771 O ? A ? 48 O 1
   ATOM 1354 CB A ASP A 47 ? 49.39919 51.27882 -7.16335 0.237 21.73561 C ? A ? 48 CB 1
   ATOM 1355 CG A ASP A 47 ? 48.38609 51.32013 -6.06011 0.237 23.54812 C ? A ? 48 CG 1
   ATOM 1356 OD1 A ASP A 47 ? 47.27494 50.79528 -6.24267 0.237 22.97138 O ? A ? 48 OD1 1
   ATOM 1357 OD2 A ASP A 47 ? 48.71912 51.91796 -5.01961 0.237 23.64167 O ? A ? 48 OD2 1
   ATOM 1358 H A ASP A 47 ? 48.86154 48.32270 -7.07988 0.237 24.34621 H ? A ? 48 H 1
   ATOM 1359 HA A ASP A 47 ? 48.42942 49.93331 -8.37112 0.237 25.26221 H ? A ? 48 HA 1
   ATOM 1360 HB2 A ASP A 47 ? 50.27990 51.33988 -6.76147 0.237 26.08273 H ? A ? 48 HB2 1
   ATOM 1361 HB3 A ASP A 47 ? 49.24364 52.04358 -7.73940 0.237 26.08273 H ? A ? 48 HB3 1
   ATOM 1362 N C ASP A 47 ? 49.59055 48.65000 -7.21401 0.763 20.41632 N ? A ? 48 N 1
   ATOM 1363 CA C ASP A 47 ? 49.36156 49.87090 -7.98502 0.763 21.16310 C ? A ? 48 CA 1
   ATOM 1364 C C ASP A 47 ? 50.38120 50.00241 -9.11614 0.763 21.29245 C ? A ? 48 C 1
   ATOM 1365 O C ASP A 47 ? 50.93987 51.07739 -9.35508 0.763 20.58039 O ? A ? 48 O 1
   ATOM 1366 CB C ASP A 47 ? 49.39783 51.10884 -7.08390 0.763 21.42763 C ? A ? 48 CB 1
   ATOM 1367 CG C ASP A 47 ? 48.49657 50.98093 -5.87937 0.763 23.59485 C ? A ? 48 CG 1
   ATOM 1368 OD1 C ASP A 47 ? 47.36080 50.50576 -6.04120 0.763 22.54941 O ? A ? 48 OD1 1
   ATOM 1369 OD2 C ASP A 47 ? 48.93381 51.35797 -4.77153 0.763 24.06497 O ? A ? 48 OD2 1
   ATOM 1370 H C ASP A 47 ? 48.90747 48.12851 -7.18151 0.763 24.49959 H ? A ? 48 H 1
   ATOM 1371 HA C ASP A 47 ? 48.47969 49.81770 -8.38549 0.763 25.39572 H ? A ? 48 HA 1
   ATOM 1372 HB2 C ASP A 47 ? 50.30479 51.24271 -6.76704 0.763 25.71316 H ? A ? 48 HB2 1
   ATOM 1373 HB3 C ASP A 47 ? 49.10767 51.88050 -7.59503 0.763 25.71316 H ? A ? 48 HB3 1
   ATOM 1374 N A GLY A 48 ? 50.62468 48.92714 -9.75730 0.237 20.91794 N ? A ? 49 N 1
   ATOM 1375 CA A GLY A 48 ? 51.49253 48.86266 -10.91396 0.237 22.79504 C ? A ? 49 CA 1
   ATOM 1376 C A GLY A 48 ? 52.96870 48.70505 -10.61590 0.237 20.90690 C ? A ? 49 C 1
   ATOM 1377 O A GLY A 48 ? 53.74792 48.46243 -11.54705 0.237 22.65426 O ? A ? 49 O 1
   ATOM 1378 H A GLY A 48 ? 50.33153 48.16044 -9.50070 0.237 25.10153 H ? A ? 49 H 1
   ATOM 1379 HA2 A GLY A 48 ? 51.22198 48.10794 -11.45995 0.237 27.35405 H ? A ? 49 HA2 1
   ATOM 1380 HA3 A GLY A 48 ? 51.38298 49.67875 -11.42671 0.237 27.35405 H ? A ? 49 HA3 1
   ATOM 1381 N C GLY A 48 ? 50.63020 48.89627 -9.81530 0.763 20.80378 N ? A ? 49 N 1
   ATOM 1382 CA C GLY A 48 ? 51.52397 48.88458 -10.95161 0.763 22.85207 C ? A ? 49 CA 1
   ATOM 1383 C C GLY A 48 ? 52.98910 48.70163 -10.62174 0.763 20.88762 C ? A ? 49 C 1
   ATOM 1384 O C GLY A 48 ? 53.78218 48.43324 -11.53333 0.763 22.69352 O ? A ? 49 O 1
   ATOM 1385 H C GLY A 48 ? 50.28280 48.12903 -9.64136 0.763 24.96454 H ? A ? 49 H 1
   ATOM 1386 HA2 C GLY A 48 ? 51.26320 48.16037 -11.54188 0.763 27.42249 H ? A ? 49 HA2 1
   ATOM 1387 HA3 C GLY A 48 ? 51.43240 49.72630 -11.42491 0.763 27.42249 H ? A ? 49 HA3 1
   ATOM 1388 N . GLU A 49 ? 53.37898 48.84443 -9.36020 1.000 20.43594 N ? A ? 50 N 1
   ATOM 1389 CA . GLU A 49 ? 54.77247 48.70907 -8.97388 1.000 18.44410 C ? A ? 50 CA 1
   ATOM 1390 C . GLU A 49 ? 55.06192 47.25890 -8.60891 1.000 21.68479 C ? A ? 50 C 1
   ATOM 1391 O . GLU A 49 ? 54.47616 46.72485 -7.66197 1.000 21.37698 O ? A ? 50 O 1
   ATOM 1392 HA . GLU A 49 ? 55.34054 48.94767 -9.72306 1.000 22.13291 H ? A ? 50 HA 1
   ATOM 1393 CB A GLU A 49 ? 55.09714 49.62729 -7.79510 0.219 21.48873 C ? A ? 50 CB 1
   ATOM 1394 CG A GLU A 49 ? 56.56575 49.60842 -7.38022 0.219 22.04491 C ? A ? 50 CG 1
   ATOM 1395 CD A GLU A 49 ? 56.78479 50.01668 -5.92995 0.219 23.04489 C ? A ? 50 CD 1
   ATOM 1396 OE1 A GLU A 49 ? 56.08919 49.47777 -5.04484 0.219 21.68161 O ? A ? 50 OE1 1
   ATOM 1397 OE2 A GLU A 49 ? 57.65708 50.87368 -5.67262 0.219 22.82529 O ? A ? 50 OE2 1
   ATOM 1398 H A GLU A 49 ? 52.85540 49.02148 -8.70133 0.237 24.52313 H ? A ? 50 H 1
   ATOM 1399 HB2 A GLU A 49 ? 54.87106 50.53843 -8.03925 0.219 25.78648 H ? A ? 50 HB2 1
   ATOM 1400 HB3 A GLU A 49 ? 54.57057 49.34856 -7.02964 0.219 25.78648 H ? A ? 50 HB3 1
   ATOM 1401 HG2 A GLU A 49 ? 56.91259 48.70953 -7.49241 0.219 26.45389 H ? A ? 50 HG2 1
   ATOM 1402 HG3 A GLU A 49 ? 57.05898 50.22682 -7.94165 0.219 26.45389 H ? A ? 50 HG3 1
   ATOM 1403 CB B GLU A 49 ? 55.09933 49.63665 -7.80474 0.781 21.50484 C ? A ? 50 CB 1
   ATOM 1404 CG B GLU A 49 ? 56.52905 49.51453 -7.32007 0.781 21.98844 C ? A ? 50 CG 1
   ATOM 1405 CD B GLU A 49 ? 56.82163 50.40650 -6.13356 0.781 24.11754 C ? A ? 50 CD 1
   ATOM 1406 OE1 B GLU A 49 ? 56.28550 50.13887 -5.03805 0.781 20.96844 O ? A ? 50 OE1 1
   ATOM 1407 OE2 B GLU A 49 ? 57.58288 51.38033 -6.29981 0.781 23.63640 O ? A ? 50 OE2 1
   ATOM 1408 HB2 B GLU A 49 ? 54.95739 50.55458 -8.08432 0.781 25.80581 H ? A ? 50 HB2 1
   ATOM 1409 HB3 B GLU A 49 ? 54.51398 49.42187 -7.06169 0.781 25.80581 H ? A ? 50 HB3 1
   ATOM 1410 HG2 B GLU A 49 ? 56.69550 48.59673 -7.05390 0.781 26.38613 H ? A ? 50 HG2 1
   ATOM 1411 HG3 B GLU A 49 ? 57.12942 49.76541 -8.03946 0.781 26.38613 H ? A ? 50 HG3 1
   ATOM 1412 H C GLU A 49 ? 52.84881 49.02133 -8.70658 0.763 24.52313 H ? A ? 50 H 1
   ATOM 1413 N . THR A 50 ? 55.96460 46.62795 -9.35584 1.000 21.21692 N ? A ? 51 N 1
   ATOM 1414 CA . THR A 50 ? 56.54927 45.36516 -8.92260 1.000 21.23381 C ? A ? 51 CA 1
   ATOM 1415 C . THR A 50 ? 57.51797 45.64167 -7.78172 1.000 18.66494 C ? A ? 51 C 1
   ATOM 1416 O . THR A 50 ? 58.45287 46.43453 -7.93146 1.000 18.89663 O ? A ? 51 O 1
   ATOM 1417 H . THR A 50 ? 56.25362 46.91029 -10.11502 1.000 25.46030 H ? A ? 51 H 1
   ATOM 1418 HA . THR A 50 ? 55.85284 44.76676 -8.60985 1.000 25.48058 H ? A ? 51 HA 1
   ATOM 1419 CB A THR A 50 ? 57.25350 44.67148 -10.08548 0.812 23.15251 C ? A ? 51 CB 1
   ATOM 1420 OG1 A THR A 50 ? 56.29221 44.33813 -11.09131 0.812 22.63731 O ? A ? 51 OG1 1
   ATOM 1421 CG2 A THR A 50 ? 57.93779 43.39822 -9.61073 0.812 23.39932 C ? A ? 51 CG2 1
   ATOM 1422 HB A THR A 50 ? 57.92633 45.26310 -10.45719 0.812 27.78301 H ? A ? 51 HB 1
   ATOM 1423 HG1 A THR A 50 ? 55.55780 44.70849 -10.92082 0.812 27.16477 H ? A ? 51 HG1 1
   ATOM 1424 HG21 A THR A 50 ? 58.22857 42.87378 -10.37316 0.812 28.07919 H ? A ? 51 HG21 1
   ATOM 1425 HG22 A THR A 50 ? 58.71050 43.61953 -9.06774 0.812 28.07919 H ? A ? 51 HG22 1
   ATOM 1426 HG23 A THR A 50 ? 57.32191 42.86843 -9.08071 0.812 28.07919 H ? A ? 51 HG23 1
   ATOM 1427 CB B THR A 50 ? 57.26531 44.68145 -10.08476 0.188 23.07937 C ? A ? 51 CB 1
   ATOM 1428 OG1 B THR A 50 ? 56.31873 44.36972 -11.11352 0.188 22.69693 O ? A ? 51 OG1 1
   ATOM 1429 CG2 B THR A 50 ? 57.94522 43.40325 -9.61526 0.188 23.42477 C ? A ? 51 CG2 1
   ATOM 1430 HB B THR A 50 ? 57.94535 45.27409 -10.44144 0.188 27.69525 H ? A ? 51 HB 1
   ATOM 1431 HG1 B THR A 50 ? 55.70427 43.88883 -10.80242 0.188 27.23632 H ? A ? 51 HG1 1
   ATOM 1432 HG21 B THR A 50 ? 58.21594 42.87135 -10.37991 0.188 28.10972 H ? A ? 51 HG21 1
   ATOM 1433 HG22 B THR A 50 ? 58.73039 43.61942 -9.08831 0.188 28.10972 H ? A ? 51 HG22 1
   ATOM 1434 HG23 B THR A 50 ? 57.33394 42.88313 -9.07054 0.188 28.10972 H ? A ? 51 HG23 1
   ATOM 1435 N A CYS A 51 ? 57.29237 44.99684 -6.63863 0.177 20.10106 N ? A ? 52 N 1
   ATOM 1436 CA A CYS A 51 ? 58.09549 45.24681 -5.45103 0.177 20.37758 C ? A ? 52 CA 1
   ATOM 1437 C A CYS A 51 ? 58.14552 43.98577 -4.60138 0.177 20.08194 C ? A ? 52 C 1
   ATOM 1438 O A CYS A 51 ? 57.40007 43.03005 -4.82269 0.177 20.47659 O ? A ? 52 O 1
   ATOM 1439 CB A CYS A 51 ? 57.53480 46.42065 -4.64054 0.177 20.12498 C ? A ? 52 CB 1
   ATOM 1440 SG A CYS A 51 ? 55.78671 46.25346 -4.19638 0.177 20.22820 S ? A ? 52 SG 1
   ATOM 1441 H A CYS A 51 ? 56.67609 44.40732 -6.52785 0.177 24.12128 H ? A ? 52 H 1
   ATOM 1442 HA A CYS A 51 ? 59.00126 45.46011 -5.72489 0.177 24.45310 H ? A ? 52 HA 1
   ATOM 1443 HB2 A CYS A 51 ? 58.04114 46.49781 -3.81679 0.177 24.14998 H ? A ? 52 HB2 1
   ATOM 1444 HB3 A CYS A 51 ? 57.62849 47.23142 -5.16473 0.177 24.14998 H ? A ? 52 HB3 1
   ATOM 1445 HG A CYS A 51 ? 55.64404 45.26001 -3.53858 0.177 24.27384 H ? A ? 52 HG 1
   ATOM 1446 N B CYS A 51 ? 57.29660 44.99070 -6.64349 0.787 20.13330 N ? A ? 52 N 1
   ATOM 1447 CA B CYS A 51 ? 58.10114 45.23612 -5.45706 0.787 20.31143 C ? A ? 52 CA 1
   ATOM 1448 C B CYS A 51 ? 58.18850 43.95957 -4.63698 0.787 20.22531 C ? A ? 52 C 1
   ATOM 1449 O B CYS A 51 ? 57.50259 42.97206 -4.90589 0.787 20.37402 O ? A ? 52 O 1
   ATOM 1450 CB B CYS A 51 ? 57.50891 46.36751 -4.61457 0.787 20.11604 C ? A ? 52 CB 1
   ATOM 1451 SG B CYS A 51 ? 55.80617 46.03977 -4.09935 0.787 20.31893 S ? A ? 52 SG 1
   ATOM 1452 H B CYS A 51 ? 56.68209 44.39896 -6.53476 0.787 24.15996 H ? A ? 52 H 1
   ATOM 1453 HA B CYS A 51 ? 58.99797 45.48250 -5.73254 0.787 24.37372 H ? A ? 52 HA 1
   ATOM 1454 HB2 B CYS A 51 ? 58.04768 46.48151 -3.81605 0.787 24.13925 H ? A ? 52 HB2 1
   ATOM 1455 HB3 B CYS A 51 ? 57.51265 47.18493 -5.13679 0.787 24.13925 H ? A ? 52 HB3 1
   ATOM 1456 HG B CYS A 51 ? 55.77934 45.02241 -3.46354 0.787 24.38272 H ? A ? 52 HG 1
   ATOM 1457 N C CYS A 51 ? 57.29316 44.99748 -6.63912 0.036 20.12146 N ? A ? 52 N 1
   ATOM 1458 CA C CYS A 51 ? 58.11040 45.24003 -5.46054 0.036 20.38909 C ? A ? 52 CA 1
   ATOM 1459 C C CYS A 51 ? 58.16343 43.97625 -4.61622 0.036 20.10710 C ? A ? 52 C 1
   ATOM 1460 O C CYS A 51 ? 57.43415 43.01171 -4.85330 0.036 20.47666 O ? A ? 52 O 1
   ATOM 1461 CB C CYS A 51 ? 57.56480 46.41061 -4.63660 0.036 20.14133 C ? A ? 52 CB 1
   ATOM 1462 SG C CYS A 51 ? 55.87223 46.17203 -4.04146 0.036 20.08177 S ? A ? 52 SG 1
   ATOM 1463 H C CYS A 51 ? 56.67145 44.41457 -6.52379 0.036 24.14575 H ? A ? 52 H 1
   ATOM 1464 HA C CYS A 51 ? 59.01297 45.45183 -5.74589 0.036 24.46691 H ? A ? 52 HA 1
   ATOM 1465 HB2 C CYS A 51 ? 58.13447 46.53660 -3.86169 0.036 24.16960 H ? A ? 52 HB2 1
   ATOM 1466 HB3 C CYS A 51 ? 57.57341 47.20862 -5.18796 0.036 24.16960 H ? A ? 52 HB3 1
   ATOM 1467 HG C CYS A 51 ? 55.83688 45.19514 -3.34546 0.036 24.09812 H ? A ? 52 HG 1
   ATOM 1468 N . LEU A 52 ? 59.03848 43.99722 -3.61591 1.000 20.40308 N ? A ? 53 N 1
   ATOM 1469 CA . LEU A 52 ? 59.22193 42.88288 -2.69666 1.000 20.90261 C ? A ? 53 CA 1
   ATOM 1470 C . LEU A 52 ? 58.67859 43.27457 -1.33243 1.000 23.05953 C ? A ? 53 C 1
   ATOM 1471 O . LEU A 52 ? 59.04577 44.32082 -0.80256 1.000 20.51881 O ? A ? 53 O 1
   ATOM 1472 HA . LEU A 52 ? 58.73259 42.10710 -3.01227 1.000 25.08313 H ? A ? 53 HA 1
   ATOM 1473 CB A LEU A 52 ? 60.69922 42.50530 -2.57792 0.252 23.00898 C ? A ? 53 CB 1
   ATOM 1474 CG A LEU A 52 ? 61.04766 41.41599 -1.56166 0.252 23.80555 C ? A ? 53 CG 1
   ATOM 1475 CD1 A LEU A 52 ? 60.24071 40.16269 -1.82152 0.252 23.31570 C ? A ? 53 CD1 1
   ATOM 1476 CD2 A LEU A 52 ? 62.54089 41.13256 -1.63273 0.252 26.49186 C ? A ? 53 CD2 1
   ATOM 1477 H A LEU A 52 ? 59.56373 44.65937 -3.45696 0.177 24.48370 H ? A ? 53 H 1
   ATOM 1478 HB2 A LEU A 52 ? 60.99959 42.19197 -3.44540 0.252 27.61078 H ? A ? 53 HB2 1
   ATOM 1479 HB3 A LEU A 52 ? 61.19275 43.30060 -2.32332 0.252 27.61078 H ? A ? 53 HB3 1
   ATOM 1480 HG A LEU A 52 ? 60.82789 41.71373 -0.66502 0.252 28.56666 H ? A ? 53 HG 1
   ATOM 1481 HD11 A LEU A 52 ? 60.80209 39.38740 -1.66442 0.252 27.97884 H ? A ? 53 HD11 1
   ATOM 1482 HD12 A LEU A 52 ? 59.47939 40.14702 -1.22065 0.252 27.97884 H ? A ? 53 HD12 1
   ATOM 1483 HD13 A LEU A 52 ? 59.93538 40.16890 -2.74219 0.252 27.97884 H ? A ? 53 HD13 1
   ATOM 1484 HD21 A LEU A 52 ? 62.67759 40.25557 -2.02402 0.252 31.79023 H ? A ? 53 HD21 1
   ATOM 1485 HD22 A LEU A 52 ? 62.96507 41.80983 -2.18252 0.252 31.79023 H ? A ? 53 HD22 1
   ATOM 1486 HD23 A LEU A 52 ? 62.90977 41.15578 -0.73592 0.252 31.79023 H ? A ? 53 HD23 1
   ATOM 1487 CB B LEU A 52 ? 60.70006 42.50847 -2.59176 0.748 23.03717 C ? A ? 53 CB 1
   ATOM 1488 CG B LEU A 52 ? 61.08692 41.11137 -2.10730 0.748 25.13106 C ? A ? 53 CG 1
   ATOM 1489 CD1 B LEU A 52 ? 60.79445 40.04319 -3.13423 0.748 21.94356 C ? A ? 53 CD1 1
   ATOM 1490 CD2 B LEU A 52 ? 62.57758 41.12317 -1.75095 0.748 26.58946 C ? A ? 53 CD2 1
   ATOM 1491 H B LEU A 52 ? 59.53261 44.67655 -3.43166 0.787 24.48370 H ? A ? 53 H 1
   ATOM 1492 HB2 B LEU A 52 ? 61.08668 42.60709 -3.47590 0.748 27.64461 H ? A ? 53 HB2 1
   ATOM 1493 HB3 B LEU A 52 ? 61.11387 43.13437 -1.97702 0.748 27.64461 H ? A ? 53 HB3 1
   ATOM 1494 HG B LEU A 52 ? 60.55577 40.88418 -1.32809 0.748 30.15727 H ? A ? 53 HG 1
   ATOM 1495 HD11 B LEU A 52 ? 61.07553 39.18328 -2.78430 0.748 26.33227 H ? A ? 53 HD11 1
   ATOM 1496 HD12 B LEU A 52 ? 59.84150 40.03129 -3.31492 0.748 26.33227 H ? A ? 53 HD12 1
   ATOM 1497 HD13 B LEU A 52 ? 61.28286 40.24495 -3.94765 0.748 26.33227 H ? A ? 53 HD13 1
   ATOM 1498 HD21 B LEU A 52 ? 62.86161 40.21754 -1.55079 0.748 31.90736 H ? A ? 53 HD21 1
   ATOM 1499 HD22 B LEU A 52 ? 63.07995 41.46823 -2.50557 0.748 31.90736 H ? A ? 53 HD22 1
   ATOM 1500 HD23 B LEU A 52 ? 62.71259 41.69103 -0.97622 0.748 31.90736 H ? A ? 53 HD23 1
   ATOM 1501 H C LEU A 52 ? 59.55145 44.66625 -3.44603 0.036 24.48370 H ? A ? 53 H 1
   ATOM 1502 N . LEU A 53 ? 57.79779 42.45371 -0.77602 1.000 17.95156 N ? A ? 54 N 1
   ATOM 1503 CA . LEU A 53 ? 57.40737 42.59665 0.61790 1.000 18.92179 C ? A ? 54 CA 1
   ATOM 1504 C . LEU A 53 ? 58.30672 41.70330 1.46560 1.000 19.89529 C ? A ? 54 C 1
   ATOM 1505 O . LEU A 53 ? 58.43583 40.50825 1.18557 1.000 19.69525 O ? A ? 54 O 1
   ATOM 1506 CB . LEU A 53 ? 55.94146 42.21998 0.82218 1.000 18.85280 C ? A ? 54 CB 1
   ATOM 1507 CG . LEU A 53 ? 54.94446 42.93825 -0.08826 1.000 18.83461 C ? A ? 54 CG 1
   ATOM 1508 CD1 . LEU A 53 ? 53.52234 42.76645 0.44655 1.000 18.38894 C ? A ? 54 CD1 1
   ATOM 1509 CD2 . LEU A 53 ? 55.29692 44.40434 -0.23232 1.000 20.95424 C ? A ? 54 CD2 1
   ATOM 1510 H . LEU A 53 ? 57.41150 41.80443 -1.18690 1.000 21.54188 H ? A ? 54 H 1
   ATOM 1511 HA . LEU A 53 ? 57.51167 43.51954 0.89774 1.000 22.70615 H ? A ? 54 HA 1
   ATOM 1512 HB2 . LEU A 53 ? 55.84648 41.26813 0.66138 1.000 22.62336 H ? A ? 54 HB2 1
   ATOM 1513 HB3 . LEU A 53 ? 55.69860 42.42758 1.73805 1.000 22.62336 H ? A ? 54 HB3 1
   ATOM 1514 HG . LEU A 53 ? 54.98462 42.54411 -0.97366 1.000 22.60153 H ? A ? 54 HG 1
   ATOM 1515 HD11 . LEU A 53 ? 52.90356 43.21243 -0.15270 1.000 22.06673 H ? A ? 54 HD11 1
   ATOM 1516 HD12 . LEU A 53 ? 53.31437 41.82011 0.49243 1.000 22.06673 H ? A ? 54 HD12 1
   ATOM 1517 HD13 . LEU A 53 ? 53.46793 43.16034 1.33130 1.000 22.06673 H ? A ? 54 HD13 1
   ATOM 1518 HD21 . LEU A 53 ? 54.53517 44.87740 -0.60225 1.000 25.14509 H ? A ? 54 HD21 1
   ATOM 1519 HD22 . LEU A 53 ? 55.51691 44.76359 0.64143 1.000 25.14509 H ? A ? 54 HD22 1
   ATOM 1520 HD23 . LEU A 53 ? 56.05914 44.48901 -0.82625 1.000 25.14509 H ? A ? 54 HD23 1
   ATOM 1521 N . ASP A 54 ? 58.95915 42.29590 2.46141 1.000 16.53395 N ? A ? 55 N 1
   ATOM 1522 CA . ASP A 54 ? 59.78711 41.58581 3.43704 1.000 21.85374 C ? A ? 55 CA 1
   ATOM 1523 C . ASP A 54 ? 59.06057 41.70459 4.77026 1.000 21.68984 C ? A ? 55 C 1
   ATOM 1524 O . ASP A 54 ? 59.12227 42.74923 5.41876 1.000 22.09727 O ? A ? 55 O 1
   ATOM 1525 CB . ASP A 54 ? 61.18329 42.19381 3.49409 1.000 22.03744 C ? A ? 55 CB 1
   ATOM 1526 CG . ASP A 54 ? 62.15219 41.37082 4.30808 1.000 27.63982 C ? A ? 55 CG 1
   ATOM 1527 OD1 . ASP A 54 ? 61.71224 40.45798 5.04423 1.000 25.35087 O ? A ? 55 OD1 1
   ATOM 1528 OD2 . ASP A 54 ? 63.36568 41.64318 4.20382 1.000 30.85709 O ? A ? 55 OD2 1
   ATOM 1529 H . ASP A 54 ? 58.93757 43.14446 2.59955 1.000 19.84074 H ? A ? 55 H 1
   ATOM 1530 HA . ASP A 54 ? 59.87961 40.64937 3.20160 1.000 26.22449 H ? A ? 55 HA 1
   ATOM 1531 HB2 . ASP A 54 ? 61.53398 42.26305 2.59236 1.000 26.44493 H ? A ? 55 HB2 1
   ATOM 1532 HB3 . ASP A 54 ? 61.12732 43.07448 3.89682 1.000 26.44493 H ? A ? 55 HB3 1
   ATOM 1533 N . ILE A 55 ? 58.37167 40.64241 5.18382 1.000 17.57144 N ? A ? 56 N 1
   ATOM 1534 CA . ILE A 55 ? 57.36683 40.72945 6.24639 1.000 16.75777 C ? A ? 56 CA 1
   ATOM 1535 C . ILE A 55 ? 57.85033 39.97544 7.47471 1.000 17.83671 C ? A ? 56 C 1
   ATOM 1536 O . ILE A 55 ? 58.04991 38.75761 7.42166 1.000 17.30442 O ? A ? 56 O 1
   ATOM 1537 CB . ILE A 55 ? 56.01431 40.17361 5.77917 1.000 12.39951 C ? A ? 56 CB 1
   ATOM 1538 CG1 . ILE A 55 ? 55.52087 40.95277 4.56162 1.000 18.12030 C ? A ? 56 CG1 1
   ATOM 1539 CG2 . ILE A 55 ? 54.99607 40.20478 6.90905 1.000 17.50171 C ? A ? 56 CG2 1
   ATOM 1540 CD1 . ILE A 55 ? 54.34793 40.32160 3.87027 1.000 21.14281 C ? A ? 56 CD1 1
   ATOM 1541 H . ILE A 55 ? 58.46904 39.85122 4.86112 1.000 21.08573 H ? A ? 56 H 1
   ATOM 1542 HA . ILE A 55 ? 57.27113 41.66222 6.49475 1.000 20.10933 H ? A ? 56 HA 1
   ATOM 1543 HB . ILE A 55 ? 56.13307 39.24666 5.51926 1.000 14.87941 H ? A ? 56 HB 1
   ATOM 1544 HG12 . ILE A 55 ? 55.25287 41.84010 4.84751 1.000 21.74436 H ? A ? 56 HG12 1
   ATOM 1545 HG13 . ILE A 55 ? 56.24411 41.01582 3.91830 1.000 21.74436 H ? A ? 56 HG13 1
   ATOM 1546 HG21 . ILE A 55 ? 54.11201 40.04816 6.54187 1.000 21.00205 H ? A ? 56 HG21 1
   ATOM 1547 HG22 . ILE A 55 ? 55.21526 39.51134 7.55092 1.000 21.00205 H ? A ? 56 HG22 1
   ATOM 1548 HG23 . ILE A 55 ? 55.02681 41.07424 7.33798 1.000 21.00205 H ? A ? 56 HG23 1
   ATOM 1549 HD11 . ILE A 55 ? 54.54538 40.24020 2.92407 1.000 25.37137 H ? A ? 56 HD11 1
   ATOM 1550 HD12 . ILE A 55 ? 54.19113 39.44383 4.25216 1.000 25.37137 H ? A ? 56 HD12 1
   ATOM 1551 HD13 . ILE A 55 ? 53.56680 40.88230 3.99813 1.000 25.37137 H ? A ? 56 HD13 1
   ATOM 1552 N . LEU A 56 ? 57.97905 40.68544 8.59580 1.000 17.75567 N ? A ? 57 N 1
   ATOM 1553 CA . LEU A 56 ? 58.35191 40.07609 9.86876 1.000 17.82653 C ? A ? 57 CA 1
   ATOM 1554 C . LEU A 56 ? 57.09909 39.76145 10.67743 1.000 19.25900 C ? A ? 57 C 1
   ATOM 1555 O . LEU A 56 ? 56.38149 40.67216 11.09141 1.000 15.52785 O ? A ? 57 O 1
   ATOM 1556 CB . LEU A 56 ? 59.26810 40.97993 10.69301 1.000 17.91914 C ? A ? 57 CB 1
   ATOM 1557 CG . LEU A 56 ? 59.66488 40.39150 12.05716 1.000 18.53631 C ? A ? 57 CG 1
   ATOM 1558 CD1 . LEU A 56 ? 60.52256 39.13143 11.88694 1.000 23.62517 C ? A ? 57 CD1 1
   ATOM 1559 CD2 . LEU A 56 ? 60.38669 41.42283 12.91804 1.000 19.67210 C ? A ? 57 CD2 1
   ATOM 1560 H . LEU A 56 ? 57.85321 41.53488 8.64295 1.000 21.30680 H ? A ? 57 H 1
   ATOM 1561 HA . LEU A 56 ? 58.82324 39.25145 9.67198 1.000 21.39183 H ? A ? 57 HA 1
   ATOM 1562 HB2 . LEU A 56 ? 60.08275 41.13697 10.19044 1.000 21.50297 H ? A ? 57 HB2 1
   ATOM 1563 HB3 . LEU A 56 ? 58.81104 41.82003 10.85498 1.000 21.50297 H ? A ? 57 HB3 1
   ATOM 1564 HG . LEU A 56 ? 58.85275 40.13765 12.52290 1.000 22.24357 H ? A ? 57 HG 1
   ATOM 1565 HD11 . LEU A 56 ? 60.81939 38.83112 12.76021 1.000 28.35020 H ? A ? 57 HD11 1
   ATOM 1566 HD12 . LEU A 56 ? 59.98884 38.44096 11.46350 1.000 28.35020 H ? A ? 57 HD12 1
   ATOM 1567 HD13 . LEU A 56 ? 61.28923 39.34385 11.33197 1.000 28.35020 H ? A ? 57 HD13 1
   ATOM 1568 HD21 . LEU A 56 ? 60.58824 41.02841 13.78100 1.000 23.60652 H ? A ? 57 HD21 1
   ATOM 1569 HD22 . LEU A 56 ? 61.20834 41.68520 12.47424 1.000 23.60652 H ? A ? 57 HD22 1
   ATOM 1570 HD23 . LEU A 56 ? 59.81189 42.19558 13.03367 1.000 23.60652 H ? A ? 57 HD23 1
   ATOM 1571 N . ASP A 57 ? 56.88077 38.48230 10.94844 1.000 18.85318 N ? A ? 58 N 1
   ATOM 1572 CA . ASP A 57 ? 55.77127 38.01093 11.76878 1.000 19.53563 C ? A ? 58 CA 1
   ATOM 1573 C . ASP A 57 ? 56.27511 37.86542 13.20231 1.000 22.96807 C ? A ? 58 C 1
   ATOM 1574 O . ASP A 57 ? 56.91268 36.86887 13.54893 1.000 23.61424 O ? A ? 58 O 1
   ATOM 1575 CB . ASP A 57 ? 55.24830 36.70666 11.17858 1.000 23.05454 C ? A ? 58 CB 1
   ATOM 1576 CG . ASP A 57 ? 54.20071 36.06767 12.01563 1.000 25.61730 C ? A ? 58 CG 1
   ATOM 1577 OD1 . ASP A 57 ? 54.12439 34.82467 11.98684 1.000 30.34741 O ? A ? 58 OD1 1
   ATOM 1578 OD2 . ASP A 57 ? 53.47432 36.80112 12.71715 1.000 29.38018 O ? A ? 58 OD2 1
   ATOM 1579 H . ASP A 57 ? 57.37883 37.84388 10.65870 1.000 22.62382 H ? A ? 58 H 1
   ATOM 1580 HA . ASP A 57 ? 55.04455 38.65305 11.79025 1.000 23.44275 H ? A ? 58 HA 1
   ATOM 1581 HB2 . ASP A 57 ? 54.86448 36.88733 10.30626 1.000 27.66545 H ? A ? 58 HB2 1
   ATOM 1582 HB3 . ASP A 57 ? 55.98520 36.08160 11.09379 1.000 27.66545 H ? A ? 58 HB3 1
   ATOM 1583 N . THR A 58 ? 56.00174 38.87160 14.03993 1.000 19.20591 N ? A ? 59 N 1
   ATOM 1584 CA . THR A 58 ? 56.58399 38.90562 15.37602 1.000 18.90832 C ? A ? 59 CA 1
   ATOM 1585 C . THR A 58 ? 55.85558 37.93126 16.30141 1.000 24.68471 C ? A ? 59 C 1
   ATOM 1586 O . THR A 58 ? 54.72873 37.51536 16.04728 1.000 21.47909 O ? A ? 59 O 1
   ATOM 1587 H . THR A 58 ? 55.48787 39.53633 13.85647 1.000 23.04710 H ? A ? 59 H 1
   ATOM 1588 HA . THR A 58 ? 57.51754 38.65457 15.29627 1.000 22.68999 H ? A ? 59 HA 1
   ATOM 1589 CB A THR A 58 ? 56.52293 40.31777 15.96045 0.073 19.81369 C ? A ? 59 CB 1
   ATOM 1590 OG1 A THR A 58 ? 55.16031 40.66754 16.23746 0.073 20.66437 O ? A ? 59 OG1 1
   ATOM 1591 CG2 A THR A 58 ? 57.12388 41.31941 14.98860 0.073 19.09540 C ? A ? 59 CG2 1
   ATOM 1592 HB A THR A 58 ? 57.03249 40.35202 16.78512 0.073 23.77642 H ? A ? 59 HB 1
   ATOM 1593 HG1 A THR A 58 ? 54.65079 40.30391 15.67731 0.073 24.79725 H ? A ? 59 HG1 1
   ATOM 1594 HG21 A THR A 58 ? 57.16465 42.19707 15.39964 0.073 22.91448 H ? A ? 59 HG21 1
   ATOM 1595 HG22 A THR A 58 ? 58.02109 41.04525 14.74212 0.073 22.91448 H ? A ? 59 HG22 1
   ATOM 1596 HG23 A THR A 58 ? 56.57952 41.37199 14.18746 0.073 22.91448 H ? A ? 59 HG23 1
   ATOM 1597 CB B THR A 58 ? 56.51815 40.30547 16.00381 0.927 19.79692 C ? A ? 59 CB 1
   ATOM 1598 OG1 B THR A 58 ? 55.15225 40.64639 16.28850 0.927 20.76041 O ? A ? 59 OG1 1
   ATOM 1599 CG2 B THR A 58 ? 57.14431 41.35950 15.10812 0.927 19.14734 C ? A ? 59 CG2 1
   ATOM 1600 HB B THR A 58 ? 57.02634 40.29971 16.83001 0.927 23.75631 H ? A ? 59 HB 1
   ATOM 1601 HG1 B THR A 58 ? 54.64371 40.29349 15.72065 0.927 24.91249 H ? A ? 59 HG1 1
   ATOM 1602 HG21 B THR A 58 ? 57.08365 42.23124 15.52919 0.927 22.97680 H ? A ? 59 HG21 1
   ATOM 1603 HG22 B THR A 58 ? 58.07836 41.14970 14.95183 0.927 22.97680 H ? A ? 59 HG22 1
   ATOM 1604 HG23 B THR A 58 ? 56.68136 41.38850 14.25622 0.927 22.97680 H ? A ? 59 HG23 1
   ATOM 1605 N . ALA A 59 ? 56.48105 37.59534 17.42035 1.000 21.64892 N ? A ? 60 N 1
   ATOM 1606 CA . ALA A 59 ? 55.77882 36.73429 18.37149 1.000 25.92760 C ? A ? 60 CA 1
   ATOM 1607 C . ALA A 59 ? 55.94587 37.27429 19.80472 1.000 24.10019 C ? A ? 60 C 1
   ATOM 1608 O . ALA A 59 ? 55.96354 36.49966 20.75731 1.000 26.57350 O ? A ? 60 O 1
   ATOM 1609 CB . ALA A 59 ? 56.27189 35.22622 18.10823 1.000 28.33349 C ? A ? 60 CB 1
   ATOM 1610 H . ALA A 59 ? 57.27445 37.83912 17.64549 1.000 25.97870 H ? A ? 60 H 1
   ATOM 1611 HA . ALA A 59 ? 54.81546 36.70636 18.26168 1.000 31.11312 H ? A ? 60 HA 1
   ATOM 1612 HB1 . ALA A 59 ? 55.81029 34.63170 18.72009 1.000 34.00019 H ? A ? 60 HB1 1
   ATOM 1613 HB2 . ALA A 59 ? 56.06678 34.98229 17.19208 1.000 34.00019 H ? A ? 60 HB2 1
   ATOM 1614 HB3 . ALA A 59 ? 57.22904 35.17632 18.25745 1.000 34.00019 H ? A ? 60 HB3 1
   ATOM 1615 N . GLY A 60 ? 56.34377 38.53759 19.96245 1.000 20.29865 N ? A ? 61 N 1
   ATOM 1616 CA . GLY A 60 ? 56.45636 39.14310 21.29484 1.000 25.67695 C ? A ? 61 CA 1
   ATOM 1617 C . GLY A 60 ? 57.89529 39.19866 21.79855 1.000 24.79765 C ? A ? 61 C 1
   ATOM 1618 O . GLY A 60 ? 58.75876 39.79352 21.15941 1.000 29.19556 O ? A ? 61 O 1
   ATOM 1619 H . GLY A 60 ? 56.55417 39.06520 19.31673 1.000 24.35838 H ? A ? 61 H 1
   ATOM 1620 HA2 . GLY A 60 ? 56.10988 40.04862 21.26501 1.000 30.81234 H ? A ? 61 HA2 1
   ATOM 1621 HA3 . GLY A 60 ? 55.93320 38.62546 21.92670 1.000 30.81234 H ? A ? 61 HA3 1
   ATOM 1622 N A GLN A 61 ? 58.14281 38.58894 22.95454 0.515 25.67009 N ? A ? 62 N 1
   ATOM 1623 CA A GLN A 61 ? 59.43392 38.71976 23.61293 0.515 22.86182 C ? A ? 62 CA 1
   ATOM 1624 C A GLN A 61 ? 60.54139 38.06737 22.79381 0.515 23.22139 C ? A ? 62 C 1
   ATOM 1625 O A GLN A 61 ? 60.31840 37.11634 22.04420 0.515 23.20436 O ? A ? 62 O 1
   ATOM 1626 CB A GLN A 61 ? 59.37836 38.10060 25.00830 0.515 23.99587 C ? A ? 62 CB 1
   ATOM 1627 CG A GLN A 61 ? 58.42993 38.81618 25.95881 0.515 24.62297 C ? A ? 62 CG 1
   ATOM 1628 CD A GLN A 61 ? 58.99384 40.13304 26.46912 0.515 26.63125 C ? A ? 62 CD 1
   ATOM 1629 OE1 A GLN A 61 ? 60.19601 40.25816 26.70557 0.515 27.11673 O ? A ? 62 OE1 1
   ATOM 1630 NE2 A GLN A 61 ? 58.12473 41.12296 26.63838 0.515 26.58659 N ? A ? 62 NE2 1
   ATOM 1631 H A GLN A 61 ? 57.57948 38.09471 23.37644 0.515 30.80410 H ? A ? 62 H 1
   ATOM 1632 HA A GLN A 61 ? 59.65191 39.66060 23.70350 0.515 27.43418 H ? A ? 62 HA 1
   ATOM 1633 HB2 A GLN A 61 ? 59.08070 37.18076 24.92966 0.515 28.79504 H ? A ? 62 HB2 1
   ATOM 1634 HB3 A GLN A 61 ? 60.26615 38.12985 25.39800 0.515 28.79504 H ? A ? 62 HB3 1
   ATOM 1635 HG2 A GLN A 61 ? 57.59951 39.00505 25.49444 0.515 29.54756 H ? A ? 62 HG2 1
   ATOM 1636 HG3 A GLN A 61 ? 58.25948 38.24572 26.72460 0.515 29.54756 H ? A ? 62 HG3 1
   ATOM 1637 HE21 A GLN A 61 ? 57.29230 40.99932 26.46125 0.515 31.90391 H ? A ? 62 HE21 1
   ATOM 1638 HE22 A GLN A 61 ? 58.39438 41.88760 26.92512 0.515 31.90391 H ? A ? 62 HE22 1
   ATOM 1639 N C GLN A 61 ? 58.13975 38.58133 22.95250 0.485 25.66808 N ? A ? 62 N 1
   ATOM 1640 CA C GLN A 61 ? 59.43166 38.68924 23.61191 0.485 22.85870 C ? A ? 62 CA 1
   ATOM 1641 C C GLN A 61 ? 60.53622 38.09989 22.74469 0.485 23.21543 C ? A ? 62 C 1
   ATOM 1642 O C GLN A 61 ? 60.30583 37.22282 21.91222 0.485 23.20922 O ? A ? 62 O 1
   ATOM 1643 CB C GLN A 61 ? 59.39349 37.97609 24.96273 0.485 23.99413 C ? A ? 62 CB 1
   ATOM 1644 CG C GLN A 61 ? 58.22494 38.38521 25.84616 0.485 24.25688 C ? A ? 62 CG 1
   ATOM 1645 CD C GLN A 61 ? 58.27284 39.84800 26.24728 0.485 25.62351 C ? A ? 62 CD 1
   ATOM 1646 OE1 C GLN A 61 ? 59.25503 40.54400 25.98883 0.485 26.73814 O ? A ? 62 OE1 1
   ATOM 1647 NE2 C GLN A 61 ? 57.20751 40.32111 26.88211 0.485 24.15340 N ? A ? 62 NE2 1
   ATOM 1648 H C GLN A 61 ? 57.57090 38.09288 23.37372 0.485 30.80169 H ? A ? 62 H 1
   ATOM 1649 HA C GLN A 61 ? 59.63633 39.62527 23.76309 0.485 27.43044 H ? A ? 62 HA 1
   ATOM 1650 HB2 C GLN A 61 ? 59.32608 37.02088 24.80804 0.485 28.79295 H ? A ? 62 HB2 1
   ATOM 1651 HB3 C GLN A 61 ? 60.21149 38.17738 25.44362 0.485 28.79295 H ? A ? 62 HB3 1
   ATOM 1652 HG2 C GLN A 61 ? 57.39679 38.23375 25.36436 0.485 29.10825 H ? A ? 62 HG2 1
   ATOM 1653 HG3 C GLN A 61 ? 58.23977 37.85189 26.65625 0.485 29.10825 H ? A ? 62 HG3 1
   ATOM 1654 HE21 C GLN A 61 ? 56.53937 39.80466 27.04482 0.485 28.98407 H ? A ? 62 HE21 1
   ATOM 1655 HE22 C GLN A 61 ? 57.18539 41.14410 27.13071 0.485 28.98407 H ? A ? 62 HE22 1
   ATOM 1656 N . GLU A 62 ? 61.75078 38.59702 22.94709 1.000 23.49632 N ? A ? 63 N 1
   ATOM 1657 CA . GLU A 62 ? 62.92387 38.13498 22.22132 1.000 22.36992 C ? A ? 63 CA 1
   ATOM 1658 C . GLU A 62 ? 63.95858 37.62478 23.21364 1.000 18.79430 C ? A ? 63 C 1
   ATOM 1659 O . GLU A 62 ? 63.92455 37.95970 24.40099 1.000 17.56130 O ? A ? 63 O 1
   ATOM 1660 CB . GLU A 62 ? 63.53649 39.26108 21.37933 1.000 20.32126 C ? A ? 63 CB 1
   ATOM 1661 CG . GLU A 62 ? 62.56631 39.92933 20.42515 1.000 18.39669 C ? A ? 63 CG 1
   ATOM 1662 CD . GLU A 62 ? 62.36231 39.14594 19.14262 1.000 23.38204 C ? A ? 63 CD 1
   ATOM 1663 OE1 . GLU A 62 ? 62.95878 38.05760 18.99186 1.000 24.15439 O ? A ? 63 OE1 1
   ATOM 1664 OE2 . GLU A 62 ? 61.60137 39.62626 18.27907 1.000 27.58551 O ? A ? 63 OE2 1
   ATOM 1665 HA . GLU A 62 ? 62.67406 37.41126 21.62573 1.000 26.84390 H ? A ? 63 HA 1
   ATOM 1666 HB2 . GLU A 62 ? 63.87691 39.94441 21.97772 1.000 24.38551 H ? A ? 63 HB2 1
   ATOM 1667 HB3 . GLU A 62 ? 64.26113 38.89241 20.85030 1.000 24.38551 H ? A ? 63 HB3 1
   ATOM 1668 HG2 . GLU A 62 ? 61.70472 40.01724 20.86199 1.000 22.07603 H ? A ? 63 HG2 1
   ATOM 1669 HG3 . GLU A 62 ? 62.90945 40.80533 20.18899 1.000 22.07603 H ? A ? 63 HG3 1
   ATOM 1670 H A GLU A 62 ? 61.92029 39.24680 23.48435 0.515 28.19558 H ? A ? 63 H 1
   ATOM 1671 H C GLU A 62 ? 61.92348 39.21921 23.51512 0.485 28.19558 H ? A ? 63 H 1
   ATOM 1672 N . GLU A 63 ? 64.88181 36.80084 22.71299 1.000 23.59586 N ? A ? 64 N 1
   ATOM 1673 CA . GLU A 63 ? 66.03925 36.42812 23.51783 1.000 21.92331 C ? A ? 64 CA 1
   ATOM 1674 C . GLU A 63 ? 66.62395 37.66009 24.19483 1.000 20.63280 C ? A ? 64 C 1
   ATOM 1675 O . GLU A 63 ? 66.85510 37.67304 25.41111 1.000 22.30307 O ? A ? 64 O 1
   ATOM 1676 CB . GLU A 63 ? 67.09441 35.74227 22.65049 1.000 23.53884 C ? A ? 64 CB 1
   ATOM 1677 CG . GLU A 63 ? 68.19794 35.10319 23.47177 1.000 22.21252 C ? A ? 64 CG 1
   ATOM 1678 CD . GLU A 63 ? 69.40707 34.70622 22.65868 1.000 23.70953 C ? A ? 64 CD 1
   ATOM 1679 OE1 . GLU A 63 ? 69.36989 34.77818 21.41515 1.000 26.22946 O ? A ? 64 OE1 1
   ATOM 1680 OE2 . GLU A 63 ? 70.41290 34.32691 23.27964 1.000 24.27722 O ? A ? 64 OE2 1
   ATOM 1681 H . GLU A 63 ? 64.85982 36.45267 21.92692 1.000 28.31503 H ? A ? 64 H 1
   ATOM 1682 HA . GLU A 63 ? 65.76344 35.79359 24.19769 1.000 26.30798 H ? A ? 64 HA 1
   ATOM 1683 HB2 . GLU A 63 ? 66.66871 35.04677 22.12517 1.000 28.24660 H ? A ? 64 HB2 1
   ATOM 1684 HB3 . GLU A 63 ? 67.49843 36.40074 22.06391 1.000 28.24660 H ? A ? 64 HB3 1
   ATOM 1685 HG2 . GLU A 63 ? 68.49010 35.73457 24.14772 1.000 26.65502 H ? A ? 64 HG2 1
   ATOM 1686 HG3 . GLU A 63 ? 67.84946 34.30254 23.89418 1.000 26.65502 H ? A ? 64 HG3 1
   ATOM 1687 N A TYR A 64 ? 66.88787 38.70392 23.41191 0.461 20.48256 N ? A ? 65 N 1
   ATOM 1688 CA A TYR A 64 ? 67.40260 39.96829 23.91725 0.461 21.61670 C ? A ? 65 CA 1
   ATOM 1689 C A TYR A 64 ? 66.48718 41.09222 23.45889 0.461 21.70276 C ? A ? 65 C 1
   ATOM 1690 O A TYR A 64 ? 66.04364 41.10731 22.30677 0.461 19.99404 O ? A ? 65 O 1
   ATOM 1691 CB A TYR A 64 ? 68.82195 40.26682 23.41467 0.461 19.59044 C ? A ? 65 CB 1
   ATOM 1692 CG A TYR A 64 ? 69.87612 39.25801 23.78908 0.461 20.18721 C ? A ? 65 CG 1
   ATOM 1693 CD1 A TYR A 64 ? 70.28472 39.10281 25.10634 0.461 19.99760 C ? A ? 65 CD1 1
   ATOM 1694 CD2 A TYR A 64 ? 70.48582 38.48036 22.81598 0.461 21.14564 C ? A ? 65 CD2 1
   ATOM 1695 CE1 A TYR A 64 ? 71.26062 38.18313 25.44439 0.461 20.17653 C ? A ? 65 CE1 1
   ATOM 1696 CE2 A TYR A 64 ? 71.46117 37.56442 23.14061 0.461 20.14804 C ? A ? 65 CE2 1
   ATOM 1697 CZ A TYR A 64 ? 71.84605 37.41786 24.45415 0.461 20.76147 C ? A ? 65 CZ 1
   ATOM 1698 OH A TYR A 64 ? 72.81745 36.50134 24.76978 0.461 20.33013 O ? A ? 65 OH 1
   ATOM 1699 H A TYR A 64 ? 66.77251 38.70109 22.55969 0.461 24.57908 H ? A ? 65 H 1
   ATOM 1700 HA A TYR A 64 ? 67.42409 39.92847 24.88620 0.461 25.94004 H ? A ? 65 HA 1
   ATOM 1701 HB2 A TYR A 64 ? 68.79818 40.31139 22.44599 0.461 23.50853 H ? A ? 65 HB2 1
   ATOM 1702 HB3 A TYR A 64 ? 69.09993 41.12158 23.77939 0.461 23.50853 H ? A ? 65 HB3 1
   ATOM 1703 HD1 A TYR A 64 ? 69.89671 39.62471 25.77114 0.461 23.99712 H ? A ? 65 HD1 1
   ATOM 1704 HD2 A TYR A 64 ? 70.23097 38.57949 21.92709 0.461 25.37476 H ? A ? 65 HD2 1
   ATOM 1705 HE1 A TYR A 64 ? 71.52082 38.08057 26.33134 0.461 24.21183 H ? A ? 65 HE1 1
   ATOM 1706 HE2 A TYR A 64 ? 71.85755 37.04789 22.47654 0.461 24.17765 H ? A ? 65 HE2 1
   ATOM 1707 HH A TYR A 64 ? 73.06414 36.09427 24.07765 0.461 24.39616 H ? A ? 65 HH 1
   ATOM 1708 N C TYR A 64 ? 66.83769 38.72382 23.42128 0.539 20.46761 N ? A ? 65 N 1
   ATOM 1709 CA C TYR A 64 ? 67.35964 39.98350 23.93284 0.539 21.62517 C ? A ? 65 CA 1
   ATOM 1710 C C TYR A 64 ? 66.47080 41.13231 23.48001 0.539 21.70694 C ? A ? 65 C 1
   ATOM 1711 O C TYR A 64 ? 66.02501 41.16582 22.32925 0.539 19.99065 O ? A ? 65 O 1
   ATOM 1712 CB C TYR A 64 ? 68.78672 40.25626 23.44236 0.539 19.58906 C ? A ? 65 CB 1
   ATOM 1713 CG C TYR A 64 ? 69.81252 39.22292 23.82415 0.539 20.18772 C ? A ? 65 CG 1
   ATOM 1714 CD1 C TYR A 64 ? 70.30314 39.14867 25.11984 0.539 19.99403 C ? A ? 65 CD1 1
   ATOM 1715 CD2 C TYR A 64 ? 70.31215 38.33848 22.88056 0.539 21.01534 C ? A ? 65 CD2 1
   ATOM 1716 CE1 C TYR A 64 ? 71.25218 38.20792 25.46799 0.539 20.17151 C ? A ? 65 CE1 1
   ATOM 1717 CE2 C TYR A 64 ? 71.26133 37.39840 23.21608 0.539 20.12652 C ? A ? 65 CE2 1
   ATOM 1718 CZ C TYR A 64 ? 71.72912 37.33700 24.50988 0.539 20.80331 C ? A ? 65 CZ 1
   ATOM 1719 OH C TYR A 64 ? 72.67274 36.39850 24.84211 0.539 20.28251 O ? A ? 65 OH 1
   ATOM 1720 H C TYR A 64 ? 66.68301 38.73744 22.57541 0.539 24.56114 H ? A ? 65 H 1
   ATOM 1721 HA C TYR A 64 ? 67.36255 39.94088 24.90190 0.539 25.95020 H ? A ? 65 HA 1
   ATOM 1722 HB2 C TYR A 64 ? 68.77230 40.30427 22.47365 0.539 23.50687 H ? A ? 65 HB2 1
   ATOM 1723 HB3 C TYR A 64 ? 69.07954 41.10383 23.81221 0.539 23.50687 H ? A ? 65 HB3 1
   ATOM 1724 HD1 C TYR A 64 ? 69.98811 39.74138 25.76353 0.539 23.99284 H ? A ? 65 HD1 1
   ATOM 1725 HD2 C TYR A 64 ? 70.00080 38.38070 22.00525 0.539 25.21841 H ? A ? 65 HD2 1
   ATOM 1726 HE1 C TYR A 64 ? 71.56751 38.16170 26.34168 0.539 24.20582 H ? A ? 65 HE1 1
   ATOM 1727 HE2 C TYR A 64 ? 71.58416 36.80905 22.57316 0.539 24.15182 H ? A ? 65 HE2 1
   ATOM 1728 HH C TYR A 64 ? 72.87547 35.94309 24.16602 0.539 24.33902 H ? A ? 65 HH 1
   ATOM 1729 N A SER A 65 ? 66.22747 42.04881 24.34991 0.461 20.62138 N ? A ? 66 N 1
   ATOM 1730 CA A SER A 65 ? 65.38453 43.17744 23.97081 0.461 22.85426 C ? A ? 66 CA 1
   ATOM 1731 C A SER A 65 ? 65.96996 43.93689 22.78666 0.461 21.40875 C ? A ? 66 C 1
   ATOM 1732 O A SER A 65 ? 65.21993 44.48106 21.96888 0.461 20.81892 O ? A ? 66 O 1
   ATOM 1733 CB A SER A 65 ? 65.19478 44.11684 25.15950 0.461 24.44615 C ? A ? 66 CB 1
   ATOM 1734 OG A SER A 65 ? 66.42693 44.69815 25.53892 0.461 26.96048 O ? A ? 66 OG 1
   ATOM 1735 H A SER A 65 ? 66.51959 42.06688 25.15857 0.461 24.74566 H ? A ? 66 H 1
   ATOM 1736 HA A SER A 65 ? 64.51169 42.84153 23.71348 0.461 27.42511 H ? A ? 66 HA 1
   ATOM 1737 HB2 A SER A 65 ? 64.57609 44.82118 24.91045 0.461 29.33538 H ? A ? 66 HB2 1
   ATOM 1738 HB3 A SER A 65 ? 64.83930 43.61230 25.90782 0.461 29.33538 H ? A ? 66 HB3 1
   ATOM 1739 HG A SER A 65 ? 66.98110 44.09691 25.73132 0.461 32.35257 H ? A ? 66 HG 1
   ATOM 1740 N C SER A 65 ? 66.24731 42.09335 24.37711 0.539 20.62469 N ? A ? 66 N 1
   ATOM 1741 CA C SER A 65 ? 65.41082 43.24048 24.04128 0.539 22.85575 C ? A ? 66 CA 1
   ATOM 1742 C C SER A 65 ? 65.99145 44.06527 22.89951 0.539 21.44669 C ? A ? 66 C 1
   ATOM 1743 O C SER A 65 ? 65.24726 44.78963 22.23052 0.539 20.89820 O ? A ? 66 O 1
   ATOM 1744 CB C SER A 65 ? 65.21816 44.12336 25.27321 0.539 24.46577 C ? A ? 66 CB 1
   ATOM 1745 OG C SER A 65 ? 64.41605 45.24803 24.96652 0.539 27.42149 O ? A ? 66 OG 1
   ATOM 1746 H C SER A 65 ? 66.56477 42.10357 25.17631 0.539 24.74963 H ? A ? 66 H 1
   ATOM 1747 HA C SER A 65 ? 64.54002 42.91760 23.76136 0.539 27.42690 H ? A ? 66 HA 1
   ATOM 1748 HB2 C SER A 65 ? 64.78282 43.60514 25.96806 0.539 29.35892 H ? A ? 66 HB2 1
   ATOM 1749 HB3 C SER A 65 ? 66.08565 44.42889 25.58145 0.539 29.35892 H ? A ? 66 HB3 1
   ATOM 1750 HG C SER A 65 ? 64.75589 45.67835 24.33018 0.539 32.90579 H ? A ? 66 HG 1
   ATOM 1751 N . ALA A 66 ? 67.30208 43.97870 22.67070 1.000 22.11122 N ? A ? 67 N 1
   ATOM 1752 CA . ALA A 66 ? 67.91830 44.69262 21.55723 1.000 21.48498 C ? A ? 67 CA 1
   ATOM 1753 C . ALA A 66 ? 67.43979 44.15502 20.21257 1.000 20.53628 C ? A ? 67 C 1
   ATOM 1754 O . ALA A 66 ? 67.43441 44.88898 19.21865 1.000 19.09568 O ? A ? 67 O 1
   ATOM 1755 CB . ALA A 66 ? 69.44153 44.59879 21.65558 1.000 22.32828 C ? A ? 67 CB 1
   ATOM 1756 HA . ALA A 66 ? 67.67050 45.62893 21.61033 1.000 25.78198 H ? A ? 67 HA 1
   ATOM 1757 HB1 . ALA A 66 ? 69.83623 45.07800 20.91028 1.000 26.79393 H ? A ? 67 HB1 1
   ATOM 1758 HB2 . ALA A 66 ? 69.72892 44.99499 22.49303 1.000 26.79393 H ? A ? 67 HB2 1
   ATOM 1759 HB3 . ALA A 66 ? 69.70309 43.66524 21.62434 1.000 26.79393 H ? A ? 67 HB3 1
   ATOM 1760 H A ALA A 66 ? 67.85719 43.60873 23.21346 0.461 26.53346 H ? A ? 67 H 1
   ATOM 1761 H C ALA A 66 ? 67.85247 43.51618 23.14266 0.539 26.53346 H ? A ? 67 H 1
   ATOM 1762 N . MET A 67 ? 67.02114 42.88846 20.16702 1.000 15.90937 N ? A ? 68 N 1
   ATOM 1763 CA . MET A 67 ? 66.47277 42.32905 18.93689 1.000 19.78896 C ? A ? 68 CA 1
   ATOM 1764 C . MET A 67 ? 65.13670 42.96837 18.58531 1.000 18.39322 C ? A ? 68 C 1
   ATOM 1765 O . MET A 67 ? 64.84555 43.20479 17.40627 1.000 17.47000 O ? A ? 68 O 1
   ATOM 1766 H . MET A 67 ? 67.04424 42.33931 20.82845 1.000 19.09124 H ? A ? 68 H 1
   ATOM 1767 HA . MET A 67 ? 67.09622 42.50106 18.21396 1.000 23.74675 H ? A ? 68 HA 1
   ATOM 1768 CB B MET A 67 ? 66.32263 40.81560 19.08046 0.296 20.10724 C ? A ? 68 CB 1
   ATOM 1769 CG B MET A 67 ? 67.63860 40.08922 19.28672 0.296 18.62973 C ? A ? 68 CG 1
   ATOM 1770 SD B MET A 67 ? 67.44600 38.33113 19.63352 0.296 19.65164 S ? A ? 68 SD 1
   ATOM 1771 CE B MET A 67 ? 66.30184 37.84069 18.34496 0.296 22.50565 C ? A ? 68 CE 1
   ATOM 1772 HB2 B MET A 67 ? 65.75797 40.62936 19.84686 0.296 24.12869 H ? A ? 68 HB2 1
   ATOM 1773 HB3 B MET A 67 ? 65.91361 40.46471 18.27394 0.296 24.12869 H ? A ? 68 HB3 1
   ATOM 1774 HG2 B MET A 67 ? 68.17310 40.17569 18.48190 0.296 22.35568 H ? A ? 68 HG2 1
   ATOM 1775 HG3 B MET A 67 ? 68.10288 40.49035 20.03801 0.296 22.35568 H ? A ? 68 HG3 1
   ATOM 1776 HE1 B MET A 67 ? 66.24235 36.87268 18.32713 0.296 27.00678 H ? A ? 68 HE1 1
   ATOM 1777 HE2 B MET A 67 ? 65.43038 38.22221 18.53445 0.296 27.00678 H ? A ? 68 HE2 1
   ATOM 1778 HE3 B MET A 67 ? 66.62777 38.16783 17.49194 0.296 27.00678 H ? A ? 68 HE3 1
   ATOM 1779 CB C MET A 67 ? 66.32240 40.82013 19.07918 0.704 20.11825 C ? A ? 68 CB 1
   ATOM 1780 CG C MET A 67 ? 67.64090 40.12687 19.30904 0.704 18.52473 C ? A ? 68 CG 1
   ATOM 1781 SD C MET A 67 ? 67.46246 38.49596 20.03884 0.704 19.25188 S ? A ? 68 SD 1
   ATOM 1782 CE C MET A 67 ? 66.72666 37.57473 18.68717 0.704 20.90163 C ? A ? 68 CE 1
   ATOM 1783 HB2 C MET A 67 ? 65.74592 40.62951 19.83564 0.704 24.14190 H ? A ? 68 HB2 1
   ATOM 1784 HB3 C MET A 67 ? 65.93196 40.46297 18.26623 0.704 24.14190 H ? A ? 68 HB3 1
   ATOM 1785 HG2 C MET A 67 ? 68.09532 40.02491 18.45815 0.704 22.22968 H ? A ? 68 HG2 1
   ATOM 1786 HG3 C MET A 67 ? 68.17900 40.66547 19.91008 0.704 22.22968 H ? A ? 68 HG3 1
   ATOM 1787 HE1 C MET A 67 ? 66.58325 36.65827 18.97079 0.704 25.08196 H ? A ? 68 HE1 1
   ATOM 1788 HE2 C MET A 67 ? 65.87977 37.98402 18.45018 0.704 25.08196 H ? A ? 68 HE2 1
   ATOM 1789 HE3 C MET A 67 ? 67.32830 37.59530 17.92658 0.704 25.08196 H ? A ? 68 HE3 1
   ATOM 1790 N . ARG A 68 ? 64.29991 43.22959 19.58920 1.000 16.96329 N ? A ? 69 N 1
   ATOM 1791 CA . ARG A 68 ? 63.05787 43.95118 19.33471 1.000 18.85389 C ? A ? 69 CA 1
   ATOM 1792 C . ARG A 68 ? 63.35224 45.34104 18.79177 1.000 17.89545 C ? A ? 69 C 1
   ATOM 1793 O . ARG A 68 ? 62.77159 45.76307 17.78699 1.000 17.16162 O ? A ? 69 O 1
   ATOM 1794 CB . ARG A 68 ? 62.21906 44.04933 20.60904 1.000 18.95158 C ? A ? 69 CB 1
   ATOM 1795 CG . ARG A 68 ? 60.93612 44.86031 20.43789 1.000 21.18254 C ? A ? 69 CG 1
   ATOM 1796 CD . ARG A 68 ? 60.47316 45.44175 21.76997 1.000 24.46444 C ? A ? 69 CD 1
   ATOM 1797 NE . ARG A 68 ? 61.48688 46.31312 22.35408 1.000 28.37693 N ? A ? 69 NE 1
   ATOM 1798 CZ . ARG A 68 ? 61.58869 46.58452 23.64884 1.000 31.16186 C ? A ? 69 CZ 1
   ATOM 1799 NH1 . ARG A 68 ? 60.73945 46.08158 24.52890 1.000 34.00218 N ? A ? 69 NH1 1
   ATOM 1800 NH2 . ARG A 68 ? 62.57578 47.37068 24.07255 1.000 27.48522 N ? A ? 69 NH2 1
   ATOM 1801 H . ARG A 68 ? 64.42606 43.00426 20.40951 1.000 20.35595 H ? A ? 69 H 1
   ATOM 1802 HA . ARG A 68 ? 62.54193 43.45699 18.67860 1.000 22.62466 H ? A ? 69 HA 1
   ATOM 1803 HB2 . ARG A 68 ? 61.96920 43.15451 20.88791 1.000 22.74190 H ? A ? 69 HB2 1
   ATOM 1804 HB3 . ARG A 68 ? 62.74966 44.47610 21.29985 1.000 22.74190 H ? A ? 69 HB3 1
   ATOM 1805 HG2 . ARG A 68 ? 61.09680 45.59292 19.82277 1.000 25.41905 H ? A ? 69 HG2 1
   ATOM 1806 HG3 . ARG A 68 ? 60.23444 44.28586 20.09358 1.000 25.41905 H ? A ? 69 HG3 1
   ATOM 1807 HD2 . ARG A 68 ? 59.66695 45.96267 21.63011 1.000 29.35733 H ? A ? 69 HD2 1
   ATOM 1808 HD3 . ARG A 68 ? 60.29718 44.71868 22.39214 1.000 29.35733 H ? A ? 69 HD3 1
   ATOM 1809 HE . ARG A 68 ? 62.05764 46.67578 21.82276 1.000 34.05231 H ? A ? 69 HE 1
   ATOM 1810 HH11 . ARG A 68 ? 60.10327 45.56586 24.26639 1.000 40.80261 H ? A ? 69 HH11 1
   ATOM 1811 HH12 . ARG A 68 ? 60.82333 46.27022 25.36375 1.000 40.80261 H ? A ? 69 HH12 1
   ATOM 1812 HH21 . ARG A 68 ? 63.13820 47.69620 23.50924 1.000 32.98227 H ? A ? 69 HH21 1
   ATOM 1813 HH22 . ARG A 68 ? 62.65109 47.55307 24.90961 1.000 32.98227 H ? A ? 69 HH22 1
   ATOM 1814 N A ASP A 69 ? 64.25308 46.07607 19.45342 0.407 18.94054 N ? A ? 70 N 1
   ATOM 1815 CA A ASP A 69 ? 64.59342 47.41046 18.97420 0.407 18.96297 C ? A ? 70 CA 1
   ATOM 1816 C A ASP A 69 ? 65.10616 47.35341 17.54116 0.407 18.78698 C ? A ? 70 C 1
   ATOM 1817 O A ASP A 69 ? 64.82918 48.24799 16.73579 0.407 18.44736 O ? A ? 70 O 1
   ATOM 1818 CB A ASP A 69 ? 65.64950 48.06276 19.87019 0.407 22.18130 C ? A ? 70 CB 1
   ATOM 1819 CG A ASP A 69 ? 65.38131 47.86767 21.34709 0.407 23.44724 C ? A ? 70 CG 1
   ATOM 1820 OD1 A ASP A 69 ? 64.21661 47.97995 21.77909 0.407 23.82100 O ? A ? 70 OD1 1
   ATOM 1821 OD2 A ASP A 69 ? 66.35431 47.59959 22.07758 0.407 24.67279 O ? A ? 70 OD2 1
   ATOM 1822 H A ASP A 69 ? 64.66910 45.82836 20.16417 0.407 22.72865 H ? A ? 70 H 1
   ATOM 1823 HA A ASP A 69 ? 63.79308 47.95739 19.00924 0.407 22.75557 H ? A ? 70 HA 1
   ATOM 1824 HB2 A ASP A 69 ? 66.51518 47.67340 19.67047 0.407 26.61756 H ? A ? 70 HB2 1
   ATOM 1825 HB3 A ASP A 69 ? 65.66596 49.01642 19.69368 0.407 26.61756 H ? A ? 70 HB3 1
   ATOM 1826 N C ASP A 69 ? 64.24574 46.07895 19.45205 0.593 18.91579 N ? A ? 70 N 1
   ATOM 1827 CA C ASP A 69 ? 64.55246 47.42447 18.98690 0.593 18.91501 C ? A ? 70 CA 1
   ATOM 1828 C C ASP A 69 ? 65.13160 47.40170 17.57769 0.593 18.76182 C ? A ? 70 C 1
   ATOM 1829 O C ASP A 69 ? 64.89848 48.33056 16.79735 0.593 18.41127 O ? A ? 70 O 1
   ATOM 1830 CB C ASP A 69 ? 65.50816 48.10994 19.96645 0.593 22.16860 C ? A ? 70 CB 1
   ATOM 1831 CG C ASP A 69 ? 64.84696 48.42429 21.30390 0.593 23.45888 C ? A ? 70 CG 1
   ATOM 1832 OD1 C ASP A 69 ? 63.62464 48.19251 21.43788 0.593 24.45596 O ? A ? 70 OD1 1
   ATOM 1833 OD2 C ASP A 69 ? 65.54558 48.90148 22.22199 0.593 24.25097 O ? A ? 70 OD2 1
   ATOM 1834 H C ASP A 69 ? 64.67572 45.82838 20.15343 0.593 22.69895 H ? A ? 70 H 1
   ATOM 1835 HA C ASP A 69 ? 63.73773 47.95025 18.96107 0.593 22.69802 H ? A ? 70 HA 1
   ATOM 1836 HB2 C ASP A 69 ? 66.26349 47.52495 20.13425 0.593 26.60232 H ? A ? 70 HB2 1
   ATOM 1837 HB3 C ASP A 69 ? 65.81466 48.94458 19.57871 0.593 26.60232 H ? A ? 70 HB3 1
   ATOM 1838 N A GLN A 70 ? 65.86080 46.30392 17.20969 0.407 17.77975 N ? A ? 71 N 1
   ATOM 1839 CA A GLN A 70 ? 66.46850 46.20309 15.88622 0.407 18.50071 C ? A ? 71 CA 1
   ATOM 1840 C A GLN A 70 ? 65.40699 46.12606 14.79658 0.407 17.65504 C ? A ? 71 C 1
   ATOM 1841 O A GLN A 70 ? 65.51178 46.80047 13.76563 0.407 17.75358 O ? A ? 71 O 1
   ATOM 1842 CB A GLN A 70 ? 67.38749 44.98063 15.83140 0.407 16.24458 C ? A ? 71 CB 1
   ATOM 1843 CG A GLN A 70 ? 68.03971 44.72804 14.47992 0.407 19.25148 C ? A ? 71 CG 1
   ATOM 1844 CD A GLN A 70 ? 69.22727 45.64088 14.21235 0.407 20.07037 C ? A ? 71 CD 1
   ATOM 1845 OE1 A GLN A 70 ? 69.62365 46.43138 15.06786 0.407 19.49274 O ? A ? 71 OE1 1
   ATOM 1846 NE2 A GLN A 70 ? 69.80022 45.53263 13.01739 0.407 20.01173 N ? A ? 71 NE2 1
   ATOM 1847 H A GLN A 70 ? 66.03456 45.64176 17.73022 0.407 21.33570 H ? A ? 71 H 1
   ATOM 1848 HA A GLN A 70 ? 67.00419 46.99562 15.72544 0.407 22.20085 H ? A ? 71 HA 1
   ATOM 1849 HB2 A GLN A 70 ? 68.09876 45.10172 16.47974 0.407 19.49349 H ? A ? 71 HB2 1
   ATOM 1850 HB3 A GLN A 70 ? 66.86575 44.19388 16.05436 0.407 19.49349 H ? A ? 71 HB3 1
   ATOM 1851 HG2 A GLN A 70 ? 68.35461 43.81112 14.44850 0.407 23.10178 H ? A ? 71 HG2 1
   ATOM 1852 HG3 A GLN A 70 ? 67.38420 44.87785 13.78081 0.407 23.10178 H ? A ? 71 HG3 1
   ATOM 1853 HE21 A GLN A 70 ? 69.49593 44.96836 12.44415 0.407 24.01408 H ? A ? 71 HE21 1
   ATOM 1854 HE22 A GLN A 70 ? 70.47509 46.02688 12.81773 0.407 24.01408 H ? A ? 71 HE22 1
   ATOM 1855 N C GLN A 70 ? 65.85117 46.33632 17.22086 0.593 17.72851 N ? A ? 71 N 1
   ATOM 1856 CA C GLN A 70 ? 66.44854 46.25574 15.89049 0.593 18.47629 C ? A ? 71 CA 1
   ATOM 1857 C C GLN A 70 ? 65.37793 46.16718 14.80894 0.593 17.62336 C ? A ? 71 C 1
   ATOM 1858 O C GLN A 70 ? 65.45092 46.86956 13.79347 0.593 17.70990 O ? A ? 71 O 1
   ATOM 1859 CB C GLN A 70 ? 67.39024 45.05300 15.80658 0.593 16.18305 C ? A ? 71 CB 1
   ATOM 1860 CG C GLN A 70 ? 68.13618 44.92521 14.48194 0.593 19.23173 C ? A ? 71 CG 1
   ATOM 1861 CD C GLN A 70 ? 69.28831 45.90933 14.35613 0.593 20.00873 C ? A ? 71 CD 1
   ATOM 1862 OE1 C GLN A 70 ? 69.69062 46.53847 15.33316 0.593 19.41012 O ? A ? 71 OE1 1
   ATOM 1863 NE2 C GLN A 70 ? 69.81828 46.05152 13.14623 0.593 20.13062 N ? A ? 71 NE2 1
   ATOM 1864 H C GLN A 70 ? 66.00596 45.65631 17.72407 0.593 21.27421 H ? A ? 71 H 1
   ATOM 1865 HA C GLN A 70 ? 66.96893 47.05995 15.73772 0.593 22.17154 H ? A ? 71 HA 1
   ATOM 1866 HB2 C GLN A 70 ? 68.05353 45.13025 16.51013 0.593 19.41967 H ? A ? 71 HB2 1
   ATOM 1867 HB3 C GLN A 70 ? 66.86955 44.24379 15.92891 0.593 19.41967 H ? A ? 71 HB3 1
   ATOM 1868 HG2 C GLN A 70 ? 68.49880 44.02851 14.40895 0.593 23.07808 H ? A ? 71 HG2 1
   ATOM 1869 HG3 C GLN A 70 ? 67.51776 45.09328 13.75379 0.593 23.07808 H ? A ? 71 HG3 1
   ATOM 1870 HE21 C GLN A 70 ? 69.50737 45.59849 12.48465 0.593 24.15674 H ? A ? 71 HE21 1
   ATOM 1871 HE22 C GLN A 70 ? 70.47226 46.59660 13.02460 0.593 24.15674 H ? A ? 71 HE22 1
   ATOM 1872 N . TYR A 71 ? 64.37878 45.29522 14.99951 1.000 18.87531 N ? A ? 72 N 1
   ATOM 1873 CA . TYR A 71 ? 63.37637 45.10181 13.95349 1.000 17.37987 C ? A ? 72 CA 1
   ATOM 1874 C . TYR A 71 ? 62.41785 46.27999 13.87755 1.000 18.28574 C ? A ? 72 C 1
   ATOM 1875 O . TYR A 71 ? 61.88117 46.55725 12.80180 1.000 19.67400 O ? A ? 72 O 1
   ATOM 1876 CB . TYR A 71 ? 62.62621 43.75699 14.11141 1.000 18.37371 C ? A ? 72 CB 1
   ATOM 1877 CG . TYR A 71 ? 61.55028 43.57200 15.18178 1.000 15.98712 C ? A ? 72 CG 1
   ATOM 1878 CD1 . TYR A 71 ? 60.42604 44.38314 15.23838 1.000 15.87530 C ? A ? 72 CD1 1
   ATOM 1879 CD2 . TYR A 71 ? 61.63017 42.50830 16.08163 1.000 15.14181 C ? A ? 72 CD2 1
   ATOM 1880 CE1 . TYR A 71 ? 59.43586 44.17831 16.20820 1.000 21.13430 C ? A ? 72 CE1 1
   ATOM 1881 CE2 . TYR A 71 ? 60.65309 42.29726 17.04879 1.000 18.84701 C ? A ? 72 CE2 1
   ATOM 1882 CZ . TYR A 71 ? 59.55595 43.12993 17.10446 1.000 19.97389 C ? A ? 72 CZ 1
   ATOM 1883 OH . TYR A 71 ? 58.58363 42.91554 18.06276 1.000 17.20666 O ? A ? 72 OH 1
   ATOM 1884 HA . TYR A 71 ? 63.83571 45.03839 13.10149 1.000 20.85585 H ? A ? 72 HA 1
   ATOM 1885 HB2 . TYR A 71 ? 62.18953 43.57572 13.26445 1.000 22.04845 H ? A ? 72 HB2 1
   ATOM 1886 HB3 . TYR A 71 ? 63.29621 43.07895 14.29104 1.000 22.04845 H ? A ? 72 HB3 1
   ATOM 1887 HD1 . TYR A 71 ? 60.32821 45.07353 14.62299 1.000 19.05036 H ? A ? 72 HD1 1
   ATOM 1888 HD2 . TYR A 71 ? 62.35414 41.92654 16.03345 1.000 18.17017 H ? A ? 72 HD2 1
   ATOM 1889 HE1 . TYR A 71 ? 58.69976 44.74517 16.24981 1.000 25.36116 H ? A ? 72 HE1 1
   ATOM 1890 HE2 . TYR A 71 ? 60.73960 41.59750 17.65521 1.000 22.61642 H ? A ? 72 HE2 1
   ATOM 1891 HH . TYR A 71 ? 58.87630 42.40125 18.65896 1.000 20.64799 H ? A ? 72 HH 1
   ATOM 1892 H A TYR A 71 ? 64.24362 44.84290 15.71836 0.407 22.65037 H ? A ? 72 H 1
   ATOM 1893 H C TYR A 71 ? 64.26449 44.81837 15.70602 0.593 22.65037 H ? A ? 72 H 1
   ATOM 1894 N . MET A 72 ? 62.19973 46.99248 14.98445 1.000 15.46958 N ? A ? 73 N 1
   ATOM 1895 CA . MET A 72 ? 61.38616 48.20000 14.92582 1.000 16.76066 C ? A ? 73 CA 1
   ATOM 1896 C . MET A 72 ? 62.10685 49.31383 14.17010 1.000 19.83015 C ? A ? 73 C 1
   ATOM 1897 O . MET A 72 ? 61.49686 50.02936 13.37230 1.000 19.45323 O ? A ? 73 O 1
   ATOM 1898 CB . MET A 72 ? 61.02314 48.65104 16.34075 1.000 19.40066 C ? A ? 73 CB 1
   ATOM 1899 CG . MET A 72 ? 60.22220 47.61574 17.11654 1.000 17.22878 C ? A ? 73 CG 1
   ATOM 1900 SD . MET A 72 ? 59.39549 48.27779 18.57772 1.000 20.53029 S ? A ? 73 SD 1
   ATOM 1901 CE . MET A 72 ? 58.05454 47.12387 18.70012 1.000 22.54979 C ? A ? 73 CE 1
   ATOM 1902 H . MET A 72 ? 62.50608 46.80037 15.76474 1.000 18.56350 H ? A ? 73 H 1
   ATOM 1903 HA . MET A 72 ? 60.55987 47.99683 14.46013 1.000 20.11279 H ? A ? 73 HA 1
   ATOM 1904 HB2 . MET A 72 ? 61.84028 48.82584 16.83332 1.000 23.28080 H ? A ? 73 HB2 1
   ATOM 1905 HB3 . MET A 72 ? 60.49004 49.45948 16.28491 1.000 23.28080 H ? A ? 73 HB3 1
   ATOM 1906 HG2 . MET A 72 ? 59.54049 47.24749 16.53296 1.000 20.67454 H ? A ? 73 HG2 1
   ATOM 1907 HG3 . MET A 72 ? 60.82270 46.91279 17.41007 1.000 20.67454 H ? A ? 73 HG3 1
   ATOM 1908 HE1 . MET A 72 ? 57.53759 47.32373 19.49619 1.000 27.05975 H ? A ? 73 HE1 1
   ATOM 1909 HE2 . MET A 72 ? 57.49425 47.20613 17.91259 1.000 27.05975 H ? A ? 73 HE2 1
   ATOM 1910 HE3 . MET A 72 ? 58.41536 46.22528 18.75697 1.000 27.05975 H ? A ? 73 HE3 1
   ATOM 1911 N A ARG A 73 ? 63.40402 49.48553 14.44295 0.429 19.86733 N ? A ? 74 N 1
   ATOM 1912 CA A ARG A 73 ? 64.18528 50.50878 13.75895 0.429 20.05576 C ? A ? 74 CA 1
   ATOM 1913 C A ARG A 73 ? 64.35660 50.17955 12.28390 0.429 19.73094 C ? A ? 74 C 1
   ATOM 1914 O A ARG A 73 ? 64.40130 51.08813 11.44682 0.429 19.92084 O ? A ? 74 O 1
   ATOM 1915 CB A ARG A 73 ? 65.54567 50.64666 14.44601 0.429 21.52415 C ? A ? 74 CB 1
   ATOM 1916 CG A ARG A 73 ? 66.32564 51.90494 14.10901 0.429 23.44049 C ? A ? 74 CG 1
   ATOM 1917 CD A ARG A 73 ? 67.53997 52.06259 15.04178 0.429 24.09477 C ? A ? 74 CD 1
   ATOM 1918 NE A ARG A 73 ? 67.16029 52.42174 16.40421 0.429 24.25414 N ? A ? 74 NE 1
   ATOM 1919 CZ A ARG A 73 ? 67.28749 51.62728 17.45975 0.429 25.29862 C ? A ? 74 CZ 1
   ATOM 1920 NH1 A ARG A 73 ? 67.84194 50.42937 17.36320 0.429 24.03003 N ? A ? 74 NH1 1
   ATOM 1921 NH2 A ARG A 73 ? 66.85453 52.04913 18.64504 0.429 25.60111 N ? A ? 74 NH2 1
   ATOM 1922 H A ARG A 73 ? 63.84941 49.02446 15.01623 0.429 23.84080 H ? A ? 74 H 1
   ATOM 1923 HA A ARG A 73 ? 63.72863 51.36255 13.81759 0.429 24.06691 H ? A ? 74 HA 1
   ATOM 1924 HB2 A ARG A 73 ? 65.40412 50.64349 15.40562 0.429 25.82897 H ? A ? 74 HB2 1
   ATOM 1925 HB3 A ARG A 73 ? 66.09490 49.88951 14.18917 0.429 25.82897 H ? A ? 74 HB3 1
   ATOM 1926 HG2 A ARG A 73 ? 66.64485 51.85291 13.19452 0.429 28.12858 H ? A ? 74 HG2 1
   ATOM 1927 HG3 A ARG A 73 ? 65.75231 52.67992 14.21669 0.429 28.12858 H ? A ? 74 HG3 1
   ATOM 1928 HD2 A ARG A 73 ? 68.02352 51.22244 15.07664 0.429 28.91373 H ? A ? 74 HD2 1
   ATOM 1929 HD3 A ARG A 73 ? 68.11570 52.76266 14.69632 0.429 28.91373 H ? A ? 74 HD3 1
   ATOM 1930 HE A ARG A 73 ? 66.83001 53.20534 16.53257 0.429 29.10497 H ? A ? 74 HE 1
   ATOM 1931 HH11 A ARG A 73 ? 68.13018 50.14895 16.60302 0.429 28.83604 H ? A ? 74 HH11 1
   ATOM 1932 HH12 A ARG A 73 ? 67.91396 49.93141 18.06066 0.429 28.83604 H ? A ? 74 HH12 1
   ATOM 1933 HH21 A ARG A 73 ? 66.49753 52.82792 18.72016 0.429 30.72133 H ? A ? 74 HH21 1
   ATOM 1934 HH22 A ARG A 73 ? 66.93168 51.54301 19.33605 0.429 30.72133 H ? A ? 74 HH22 1
   ATOM 1935 N B ARG A 73 ? 63.41403 49.47077 14.40391 0.301 19.87201 N ? A ? 74 N 1
   ATOM 1936 CA B ARG A 73 ? 64.16675 50.45878 13.63686 0.301 20.05431 C ? A ? 74 CA 1
   ATOM 1937 C B ARG A 73 ? 64.31633 50.02224 12.18374 0.301 19.72596 C ? A ? 74 C 1
   ATOM 1938 O B ARG A 73 ? 64.30905 50.85640 11.27037 0.301 20.00437 O ? A ? 74 O 1
   ATOM 1939 CB B ARG A 73 ? 65.54313 50.68833 14.26844 0.301 21.46601 C ? A ? 74 CB 1
   ATOM 1940 CG B ARG A 73 ? 65.53170 51.54537 15.52305 0.301 22.17315 C ? A ? 74 CG 1
   ATOM 1941 CD B ARG A 73 ? 66.94941 51.79172 16.04355 0.301 23.89660 C ? A ? 74 CD 1
   ATOM 1942 NE B ARG A 73 ? 66.94630 52.51429 17.31097 0.301 24.91075 N ? A ? 74 NE 1
   ATOM 1943 CZ B ARG A 73 ? 67.11907 51.94755 18.49773 0.301 25.76710 C ? A ? 74 CZ 1
   ATOM 1944 NH1 B ARG A 73 ? 67.35676 50.65120 18.61685 0.301 25.60804 N ? A ? 74 NH1 1
   ATOM 1945 NH2 B ARG A 73 ? 67.04861 52.69932 19.59212 0.301 27.37472 N ? A ? 74 NH2 1
   ATOM 1946 H B ARG A 73 ? 63.87210 49.03042 14.98343 0.301 23.84641 H ? A ? 74 H 1
   ATOM 1947 HA B ARG A 73 ? 63.68561 51.30079 13.65751 0.301 24.06518 H ? A ? 74 HA 1
   ATOM 1948 HB2 B ARG A 73 ? 65.92027 49.82698 14.50664 0.301 25.75921 H ? A ? 74 HB2 1
   ATOM 1949 HB3 B ARG A 73 ? 66.11069 51.13054 13.61789 0.301 25.75921 H ? A ? 74 HB3 1
   ATOM 1950 HG2 B ARG A 73 ? 65.12658 52.40364 15.32270 0.301 26.60778 H ? A ? 74 HG2 1
   ATOM 1951 HG3 B ARG A 73 ? 65.02600 51.09363 16.21667 0.301 26.60778 H ? A ? 74 HG3 1
   ATOM 1952 HD2 B ARG A 73 ? 67.39175 50.93952 16.18134 0.301 28.67593 H ? A ? 74 HD2 1
   ATOM 1953 HD3 B ARG A 73 ? 67.44076 52.31947 15.39474 0.301 28.67593 H ? A ? 74 HD3 1
   ATOM 1954 HE B ARG A 73 ? 66.82420 53.36524 17.28702 0.301 29.89291 H ? A ? 74 HE 1
   ATOM 1955 HH11 B ARG A 73 ? 67.40220 50.15610 17.91514 0.301 30.72964 H ? A ? 74 HH11 1
   ATOM 1956 HH12 B ARG A 73 ? 67.46579 50.30384 19.39599 0.301 30.72964 H ? A ? 74 HH12 1
   ATOM 1957 HH21 B ARG A 73 ? 66.89263 53.54242 19.52535 0.301 32.84966 H ? A ? 74 HH21 1
   ATOM 1958 HH22 B ARG A 73 ? 67.15902 52.34248 20.36677 0.301 32.84966 H ? A ? 74 HH22 1
   ATOM 1959 N D ARG A 73 ? 63.41693 49.44943 14.38873 0.270 19.87776 N ? A ? 74 N 1
   ATOM 1960 CA D ARG A 73 ? 64.16710 50.49566 13.70280 0.270 20.02578 C ? A ? 74 CA 1
   ATOM 1961 C D ARG A 73 ? 64.22988 50.23451 12.20302 0.270 19.75022 C ? A ? 74 C 1
   ATOM 1962 O D ARG A 73 ? 64.00369 51.14244 11.39451 0.270 20.02426 O ? A ? 74 O 1
   ATOM 1963 CB D ARG A 73 ? 65.57598 50.60070 14.28349 0.270 21.47562 C ? A ? 74 CB 1
   ATOM 1964 CG D ARG A 73 ? 65.62786 51.08419 15.71856 0.270 22.47556 C ? A ? 74 CG 1
   ATOM 1965 CD D ARG A 73 ? 67.03444 51.54109 16.07568 0.270 23.80052 C ? A ? 74 CD 1
   ATOM 1966 NE D ARG A 73 ? 67.16446 51.83433 17.49710 0.270 25.27966 N ? A ? 74 NE 1
   ATOM 1967 CZ D ARG A 73 ? 67.57087 50.95670 18.40394 0.270 25.45990 C ? A ? 74 CZ 1
   ATOM 1968 NH1 D ARG A 73 ? 67.89432 49.71849 18.07017 0.270 23.44080 N ? A ? 74 NH1 1
   ATOM 1969 NH2 D ARG A 73 ? 67.64349 51.32692 19.67907 0.270 26.70768 N ? A ? 74 NH2 1
   ATOM 1970 H D ARG A 73 ? 63.88324 48.95800 14.91850 0.270 23.85332 H ? A ? 74 H 1
   ATOM 1971 HA D ARG A 73 ? 63.71645 51.34266 13.84560 0.270 24.03093 H ? A ? 74 HA 1
   ATOM 1972 HB2 D ARG A 73 ? 65.98853 49.72328 14.25455 0.270 25.77074 H ? A ? 74 HB2 1
   ATOM 1973 HB3 D ARG A 73 ? 66.08659 51.22531 13.74495 0.270 25.77074 H ? A ? 74 HB3 1
   ATOM 1974 HG2 D ARG A 73 ? 65.02157 51.83288 15.83160 0.270 26.97068 H ? A ? 74 HG2 1
   ATOM 1975 HG3 D ARG A 73 ? 65.37698 50.36121 16.31458 0.270 26.97068 H ? A ? 74 HG3 1
   ATOM 1976 HD2 D ARG A 73 ? 67.66530 50.83919 15.85148 0.270 28.56063 H ? A ? 74 HD2 1
   ATOM 1977 HD3 D ARG A 73 ? 67.24467 52.34722 15.57884 0.270 28.56063 H ? A ? 74 HD3 1
   ATOM 1978 HE D ARG A 73 ? 66.96493 52.62690 17.76472 0.270 30.33559 H ? A ? 74 HE 1
   ATOM 1979 HH11 D ARG A 73 ? 67.84330 49.46714 17.24930 0.270 28.12896 H ? A ? 74 HH11 1
   ATOM 1980 HH12 D ARG A 73 ? 68.15567 49.16470 18.67400 0.270 28.12896 H ? A ? 74 HH12 1
   ATOM 1981 HH21 D ARG A 73 ? 67.42810 52.12762 19.90729 0.270 32.04922 H ? A ? 74 HH21 1
   ATOM 1982 HH22 D ARG A 73 ? 67.90583 50.76564 20.27551 0.270 32.04922 H ? A ? 74 HH22 1
   ATOM 1983 N A THR A 74 ? 64.43788 48.89144 11.94938 0.429 18.79038 N ? A ? 75 N 1
   ATOM 1984 CA A THR A 74 ? 64.62587 48.47764 10.56574 0.429 19.70202 C ? A ? 75 CA 1
   ATOM 1985 C A THR A 74 ? 63.31079 48.47323 9.79706 0.429 19.63712 C ? A ? 75 C 1
   ATOM 1986 O A THR A 74 ? 63.26355 48.90513 8.64021 0.429 19.31298 O ? A ? 75 O 1
   ATOM 1987 CB A THR A 74 ? 65.26712 47.08960 10.53034 0.429 18.95384 C ? A ? 75 CB 1
   ATOM 1988 OG1 A THR A 74 ? 66.58635 47.16012 11.08842 0.429 19.69432 O ? A ? 75 OG1 1
   ATOM 1989 CG2 A THR A 74 ? 65.33674 46.55891 9.11019 0.429 21.26044 C ? A ? 75 CG2 1
   ATOM 1990 H A THR A 74 ? 64.38685 48.23866 12.50694 0.429 22.54846 H ? A ? 75 H 1
   ATOM 1991 HA A THR A 74 ? 65.22330 49.10324 10.12687 0.429 23.64242 H ? A ? 75 HA 1
   ATOM 1992 HB A THR A 74 ? 64.72940 46.47160 11.04979 0.429 22.74461 H ? A ? 75 HB 1
   ATOM 1993 HG1 A THR A 74 ? 66.55866 47.52064 11.84661 0.429 23.63319 H ? A ? 75 HG1 1
   ATOM 1994 HG21 A THR A 74 ? 65.97173 45.82734 9.06016 0.429 25.51253 H ? A ? 75 HG21 1
   ATOM 1995 HG22 A THR A 74 ? 64.46438 46.23809 8.83278 0.429 25.51253 H ? A ? 75 HG22 1
   ATOM 1996 HG23 A THR A 74 ? 65.61977 47.26327 8.50631 0.429 25.51253 H ? A ? 75 HG23 1
   ATOM 1997 N B THR A 74 ? 64.46220 48.71586 11.95155 0.301 18.87297 N ? A ? 75 N 1
   ATOM 1998 CA B THR A 74 ? 64.61103 48.21755 10.58902 0.301 19.70263 C ? A ? 75 CA 1
   ATOM 1999 C B THR A 74 ? 63.30260 48.29847 9.81352 0.301 19.64551 C ? A ? 75 C 1
   ATOM 2000 O B THR A 74 ? 63.31470 48.52928 8.59881 0.301 19.48176 O ? A ? 75 O 1
   ATOM 2001 CB B THR A 74 ? 65.11821 46.77356 10.61388 0.301 19.05792 C ? A ? 75 CB 1
   ATOM 2002 OG1 B THR A 74 ? 66.42594 46.73508 11.19984 0.301 19.74258 O ? A ? 75 OG1 1
   ATOM 2003 CG2 B THR A 74 ? 65.17181 46.18820 9.20974 0.301 21.12037 C ? A ? 75 CG2 1
   ATOM 2004 H B THR A 74 ? 64.47787 48.10687 12.55858 0.301 22.64757 H ? A ? 75 H 1
   ATOM 2005 HA B THR A 74 ? 65.26759 48.76323 10.12853 0.301 23.64315 H ? A ? 75 HA 1
   ATOM 2006 HB B THR A 74 ? 64.51056 46.23032 11.13976 0.301 22.86950 H ? A ? 75 HB 1
   ATOM 2007 HG1 B THR A 74 ? 66.71758 45.94734 11.20009 0.301 23.69109 H ? A ? 75 HG1 1
   ATOM 2008 HG21 B THR A 74 ? 65.76012 45.41713 9.19399 0.301 25.34444 H ? A ? 75 HG21 1
   ATOM 2009 HG22 B THR A 74 ? 64.28445 45.91288 8.93099 0.301 25.34444 H ? A ? 75 HG22 1
   ATOM 2010 HG23 B THR A 74 ? 65.50590 46.85186 8.58617 0.301 25.34444 H ? A ? 75 HG23 1
   ATOM 2011 N D THR A 74 ? 64.55085 48.99987 11.80911 0.270 18.76773 N ? A ? 75 N 1
   ATOM 2012 CA D THR A 74 ? 64.60871 48.67825 10.38892 0.270 19.78743 C ? A ? 75 CA 1
   ATOM 2013 C D THR A 74 ? 63.21935 48.56614 9.77304 0.270 19.63974 C ? A ? 75 C 1
   ATOM 2014 O D THR A 74 ? 63.09125 48.58914 8.54393 0.270 19.43792 O ? A ? 75 O 1
   ATOM 2015 CB D THR A 74 ? 65.37967 47.37381 10.16769 0.270 19.44280 C ? A ? 75 CB 1
   ATOM 2016 OG1 D THR A 74 ? 65.48027 47.11003 8.76208 0.270 21.20810 O ? A ? 75 OG1 1
   ATOM 2017 CG2 D THR A 74 ? 64.67682 46.21082 10.84516 0.270 19.23107 C ? A ? 75 CG2 1
   ATOM 2018 H D THR A 74 ? 64.73530 48.34569 12.33602 0.270 22.52127 H ? A ? 75 H 1
   ATOM 2019 HA D THR A 74 ? 65.08891 49.38565 9.93079 0.270 23.74492 H ? A ? 75 HA 1
   ATOM 2020 HB D THR A 74 ? 66.26751 47.45691 10.54943 0.270 23.33136 H ? A ? 75 HB 1
   ATOM 2021 HG1 D THR A 74 ? 65.87125 47.74637 8.37761 0.270 25.44973 H ? A ? 75 HG1 1
   ATOM 2022 HG21 D THR A 74 ? 64.31861 45.60521 10.17746 0.270 23.07729 H ? A ? 75 HG21 1
   ATOM 2023 HG22 D THR A 74 ? 65.30248 45.72639 11.40621 0.270 23.07729 H ? A ? 75 HG22 1
   ATOM 2024 HG23 D THR A 74 ? 63.94866 46.53854 11.39588 0.270 23.07729 H ? A ? 75 HG23 1
   ATOM 2025 N A GLY A 75 ? 62.24068 47.98664 10.41697 0.429 19.46278 N ? A ? 76 N 1
   ATOM 2026 CA A GLY A 75 ? 60.96282 47.91102 9.73007 0.429 18.68101 C ? A ? 76 CA 1
   ATOM 2027 C A GLY A 75 ? 60.44325 49.29424 9.38720 0.429 18.50057 C ? A ? 76 C 1
   ATOM 2028 O A GLY A 75 ? 60.46949 50.20968 10.21906 0.429 18.22458 O ? A ? 76 O 1
   ATOM 2029 H A GLY A 75 ? 62.22989 47.69717 11.22671 0.429 23.35533 H ? A ? 76 H 1
   ATOM 2030 HA2 A GLY A 75 ? 61.06327 47.40465 8.90885 0.429 22.41721 H ? A ? 76 HA2 1
   ATOM 2031 HA3 A GLY A 75 ? 60.31320 47.46708 10.29736 0.429 22.41721 H ? A ? 76 HA3 1
   ATOM 2032 N B GLY A 75 ? 62.17334 48.11549 10.49020 0.301 19.39568 N ? A ? 76 N 1
   ATOM 2033 CA B GLY A 75 ? 60.89895 48.10030 9.79808 0.301 18.68967 C ? A ? 76 CA 1
   ATOM 2034 C B GLY A 75 ? 60.49744 49.48438 9.31861 0.301 18.51244 C ? A ? 76 C 1
   ATOM 2035 O B GLY A 75 ? 60.66682 50.48553 10.01721 0.301 18.41922 O ? A ? 76 O 1
   ATOM 2036 H B GLY A 75 ? 62.12145 47.99939 11.34075 0.301 23.27481 H ? A ? 76 H 1
   ATOM 2037 HA2 B GLY A 75 ? 60.95633 47.51298 9.02824 0.301 22.42760 H ? A ? 76 HA2 1
   ATOM 2038 HA3 B GLY A 75 ? 60.21028 47.77047 10.39629 0.301 22.42760 H ? A ? 76 HA3 1
   ATOM 2039 N D GLY A 75 ? 62.18059 48.44590 10.59380 0.270 19.29031 N ? A ? 76 N 1
   ATOM 2040 CA D GLY A 75 ? 60.83371 48.33508 10.06168 0.270 18.68263 C ? A ? 76 CA 1
   ATOM 2041 C D GLY A 75 ? 60.39021 49.64214 9.43432 0.270 18.49642 C ? A ? 76 C 1
   ATOM 2042 O D GLY A 75 ? 60.49398 50.71217 10.04777 0.270 18.42808 O ? A ? 76 O 1
   ATOM 2043 H D GLY A 75 ? 62.23035 48.42630 11.45213 0.270 23.14837 H ? A ? 76 H 1
   ATOM 2044 HA2 D GLY A 75 ? 60.80509 47.63973 9.38597 0.270 22.41915 H ? A ? 76 HA2 1
   ATOM 2045 HA3 D GLY A 75 ? 60.21765 48.10734 10.77548 0.270 22.41915 H ? A ? 76 HA3 1
   ATOM 2046 N A GLU A 76 ? 59.95056 49.44845 8.15722 0.429 17.95045 N ? A ? 77 N 1
   ATOM 2047 CA A GLU A 76 ? 59.42715 50.72981 7.70231 0.429 18.13763 C ? A ? 77 CA 1
   ATOM 2048 C A GLU A 76 ? 57.94477 50.90019 7.99275 0.429 16.70811 C ? A ? 77 C 1
   ATOM 2049 O A GLU A 76 ? 57.49140 52.02760 8.22492 0.429 17.16120 O ? A ? 77 O 1
   ATOM 2050 CB A GLU A 76 ? 59.63517 50.89136 6.19688 0.429 19.30391 C ? A ? 77 CB 1
   ATOM 2051 CG A GLU A 76 ? 61.03812 50.63483 5.71573 0.429 20.64482 C ? A ? 77 CG 1
   ATOM 2052 CD A GLU A 76 ? 61.09555 50.50405 4.20996 0.429 21.73090 C ? A ? 77 CD 1
   ATOM 2053 OE1 A GLU A 76 ? 60.88031 51.51651 3.51115 0.429 22.84181 O ? A ? 77 OE1 1
   ATOM 2054 OE2 A GLU A 76 ? 61.33172 49.38128 3.72394 0.429 20.75482 O ? A ? 77 OE2 1
   ATOM 2055 H A GLU A 76 ? 59.90949 48.82310 7.56827 0.429 21.54055 H ? A ? 77 H 1
   ATOM 2056 HA A GLU A 76 ? 59.91856 51.42979 8.15997 0.429 21.76516 H ? A ? 77 HA 1
   ATOM 2057 HB2 A GLU A 76 ? 59.05188 50.26683 5.73792 0.429 23.16469 H ? A ? 77 HB2 1
   ATOM 2058 HB3 A GLU A 76 ? 59.40569 51.80131 5.95148 0.429 23.16469 H ? A ? 77 HB3 1
   ATOM 2059 HG2 A GLU A 76 ? 61.60760 51.37449 5.97934 0.429 24.77378 H ? A ? 77 HG2 1
   ATOM 2060 HG3 A GLU A 76 ? 61.36483 49.80911 6.10604 0.429 24.77378 H ? A ? 77 HG3 1
   ATOM 2061 N B GLU A 76 ? 59.94648 49.53177 8.10469 0.301 17.91435 N ? A ? 77 N 1
   ATOM 2062 CA B GLU A 76 ? 59.44140 50.77558 7.54184 0.301 18.21077 C ? A ? 77 CA 1
   ATOM 2063 C B GLU A 76 ? 57.96833 51.00705 7.84339 0.301 16.78972 C ? A ? 77 C 1
   ATOM 2064 O B GLU A 76 ? 57.49110 52.13933 7.70373 0.301 16.98176 O ? A ? 77 O 1
   ATOM 2065 CB B GLU A 76 ? 59.63485 50.79287 6.02401 0.301 19.34869 C ? A ? 77 CB 1
   ATOM 2066 CG B GLU A 76 ? 61.05698 50.55549 5.56948 0.301 20.64598 C ? A ? 77 CG 1
   ATOM 2067 CD B GLU A 76 ? 61.16697 50.46807 4.06219 0.301 21.70982 C ? A ? 77 CD 1
   ATOM 2068 OE1 B GLU A 76 ? 61.09721 51.52005 3.39329 0.301 22.76707 O ? A ? 77 OE1 1
   ATOM 2069 OE2 B GLU A 76 ? 61.30844 49.34381 3.54302 0.301 20.75946 O ? A ? 77 OE2 1
   ATOM 2070 H B GLU A 76 ? 59.85478 48.85107 7.58716 0.301 21.49722 H ? A ? 77 H 1
   ATOM 2071 HA B GLU A 76 ? 59.95112 51.50922 7.91979 0.301 21.85292 H ? A ? 77 HA 1
   ATOM 2072 HB2 B GLU A 76 ? 59.08293 50.09678 5.63447 0.301 23.21843 H ? A ? 77 HB2 1
   ATOM 2073 HB3 B GLU A 76 ? 59.36097 51.66052 5.68773 0.301 23.21843 H ? A ? 77 HB3 1
   ATOM 2074 HG2 B GLU A 76 ? 61.61458 51.28950 5.87148 0.301 24.77518 H ? A ? 77 HG2 1
   ATOM 2075 HG3 B GLU A 76 ? 61.37614 49.72006 5.94511 0.301 24.77518 H ? A ? 77 HG3 1
   ATOM 2076 N D GLU A 76 ? 59.90129 49.56542 8.19795 0.270 17.98839 N ? A ? 77 N 1
   ATOM 2077 CA D GLU A 76 ? 59.35920 50.74102 7.52777 0.270 18.21274 C ? A ? 77 CA 1
   ATOM 2078 C D GLU A 76 ? 57.90083 50.98607 7.88782 0.270 16.75921 C ? A ? 77 C 1
   ATOM 2079 O D GLU A 76 ? 57.50950 52.13201 8.13605 0.270 17.10431 O ? A ? 77 O 1
   ATOM 2080 CB D GLU A 76 ? 59.49042 50.59306 6.01338 0.270 19.30308 C ? A ? 77 CB 1
   ATOM 2081 CG D GLU A 76 ? 60.90336 50.76955 5.48922 0.270 20.61835 C ? A ? 77 CG 1
   ATOM 2082 CD D GLU A 76 ? 61.00315 50.46275 4.01170 0.270 21.66962 C ? A ? 77 CD 1
   ATOM 2083 OE1 D GLU A 76 ? 60.11573 49.75047 3.49904 0.270 19.85578 O ? A ? 77 OE1 1
   ATOM 2084 OE2 D GLU A 76 ? 61.95919 50.93601 3.36230 0.270 22.25107 O ? A ? 77 OE2 1
   ATOM 2085 H D GLU A 76 ? 59.87300 48.84529 7.72868 0.270 21.58607 H ? A ? 77 H 1
   ATOM 2086 HA D GLU A 76 ? 59.87468 51.51627 7.80009 0.270 21.85529 H ? A ? 77 HA 1
   ATOM 2087 HB2 D GLU A 76 ? 59.19251 49.70484 5.76198 0.270 23.16369 H ? A ? 77 HB2 1
   ATOM 2088 HB3 D GLU A 76 ? 58.93308 51.26291 5.58727 0.270 23.16369 H ? A ? 77 HB3 1
   ATOM 2089 HG2 D GLU A 76 ? 61.18223 51.68827 5.62737 0.270 24.74202 H ? A ? 77 HG2 1
   ATOM 2090 HG3 D GLU A 76 ? 61.49722 50.16755 5.96442 0.270 24.74202 H ? A ? 77 HG3 1
   ATOM 2091 N A GLY A 77 ? 57.17892 49.82040 7.95485 0.429 15.71151 N ? A ? 78 N 1
   ATOM 2092 CA A GLY A 77 ? 55.74608 49.90105 8.17112 0.429 16.63100 C ? A ? 78 CA 1
   ATOM 2093 C A GLY A 77 ? 55.28510 48.78804 9.08463 0.429 15.66644 C ? A ? 78 C 1
   ATOM 2094 O A GLY A 77 ? 55.85854 47.69709 9.10647 0.429 15.21900 O ? A ? 78 O 1
   ATOM 2095 H A GLY A 77 ? 57.46773 49.02438 7.80468 0.429 18.85381 H ? A ? 78 H 1
   ATOM 2096 HA2 A GLY A 77 ? 55.52231 50.75286 8.57762 0.429 19.95721 H ? A ? 78 HA2 1
   ATOM 2097 HA3 A GLY A 77 ? 55.28073 49.82365 7.32356 0.429 19.95721 H ? A ? 78 HA3 1
   ATOM 2098 N B GLY A 77 ? 57.23757 49.96928 8.23579 0.301 15.87224 N ? A ? 78 N 1
   ATOM 2099 CA B GLY A 77 ? 55.82422 50.11661 8.52794 0.301 16.49385 C ? A ? 78 CA 1
   ATOM 2100 C B GLY A 77 ? 55.31826 48.92838 9.30792 0.301 15.61933 C ? A ? 78 C 1
   ATOM 2101 O B GLY A 77 ? 55.91123 47.84513 9.28053 0.301 15.33825 O ? A ? 78 O 1
   ATOM 2102 H B GLY A 77 ? 57.53943 49.17072 8.33959 0.301 19.04669 H ? A ? 78 H 1
   ATOM 2103 HA2 B GLY A 77 ? 55.67896 50.91995 9.05181 0.301 19.79262 H ? A ? 78 HA2 1
   ATOM 2104 HA3 B GLY A 77 ? 55.32292 50.18438 7.70029 0.301 19.79262 H ? A ? 78 HA3 1
   ATOM 2105 N D GLY A 77 ? 57.09684 49.93339 7.92385 0.270 15.83351 N ? A ? 78 N 1
   ATOM 2106 CA D GLY A 77 ? 55.69348 50.06113 8.26867 0.270 16.60085 C ? A ? 78 CA 1
   ATOM 2107 C D GLY A 77 ? 55.27358 48.92993 9.17965 0.270 15.64582 C ? A ? 78 C 1
   ATOM 2108 O D GLY A 77 ? 55.84648 47.83783 9.15461 0.270 15.30221 O ? A ? 78 O 1
   ATOM 2109 H D GLY A 77 ? 57.34344 49.12786 7.75090 0.270 19.00022 H ? A ? 78 H 1
   ATOM 2110 HA2 D GLY A 77 ? 55.54106 50.90417 8.72360 0.270 19.92102 H ? A ? 78 HA2 1
   ATOM 2111 HA3 D GLY A 77 ? 55.15238 50.03413 7.46407 0.270 19.92102 H ? A ? 78 HA3 1
   ATOM 2112 N A PHE A 78 ? 54.21773 49.06879 9.82961 0.429 14.88766 N ? A ? 79 N 1
   ATOM 2113 CA A PHE A 78 ? 53.76302 48.18730 10.89492 0.429 15.22052 C ? A ? 79 CA 1
   ATOM 2114 C A PHE A 78 ? 52.26442 47.96490 10.79691 0.429 15.72985 C ? A ? 79 C 1
   ATOM 2115 O A PHE A 78 ? 51.48811 48.92432 10.74755 0.429 16.12081 O ? A ? 79 O 1
   ATOM 2116 CB A PHE A 78 ? 54.13220 48.77152 12.26251 0.429 16.69359 C ? A ? 79 CB 1
   ATOM 2117 CG A PHE A 78 ? 55.60272 48.97551 12.43566 0.429 15.20164 C ? A ? 79 CG 1
   ATOM 2118 CD1 A PHE A 78 ? 56.22876 50.08680 11.90021 0.429 15.78375 C ? A ? 79 CD1 1
   ATOM 2119 CD2 A PHE A 78 ? 56.36567 48.03906 13.10328 0.429 16.14199 C ? A ? 79 CD2 1
   ATOM 2120 CE1 A PHE A 78 ? 57.58912 50.26215 12.03942 0.429 17.06578 C ? A ? 79 CE1 1
   ATOM 2121 CE2 A PHE A 78 ? 57.72424 48.20536 13.24382 0.429 16.17350 C ? A ? 79 CE2 1
   ATOM 2122 CZ A PHE A 78 ? 58.33823 49.31946 12.71255 0.429 17.06843 C ? A ? 79 CZ 1
   ATOM 2123 H A PHE A 78 ? 53.73597 49.77463 9.73320 0.429 17.86520 H ? A ? 79 H 1
   ATOM 2124 HA A PHE A 78 ? 54.18346 47.31889 10.79493 0.429 18.26462 H ? A ? 79 HA 1
   ATOM 2125 HB2 A PHE A 78 ? 53.69705 49.63242 12.36446 0.429 20.03231 H ? A ? 79 HB2 1
   ATOM 2126 HB3 A PHE A 78 ? 53.83120 48.16348 12.95576 0.429 20.03231 H ? A ? 79 HB3 1
   ATOM 2127 HD1 A PHE A 78 ? 55.72713 50.72178 11.44189 0.429 18.94049 H ? A ? 79 HD1 1
   ATOM 2128 HD2 A PHE A 78 ? 55.95603 47.28558 13.46295 0.429 19.37039 H ? A ? 79 HD2 1
   ATOM 2129 HE1 A PHE A 78 ? 58.00100 51.01462 11.68018 0.429 20.47894 H ? A ? 79 HE1 1
   ATOM 2130 HE2 A PHE A 78 ? 58.22736 47.56740 13.69636 0.429 19.40820 H ? A ? 79 HE2 1
   ATOM 2131 HZ A PHE A 78 ? 59.25606 49.43532 12.80779 0.429 20.48211 H ? A ? 79 HZ 1
   ATOM 2132 N B PHE A 78 ? 54.19091 49.13156 9.98700 0.301 14.95810 N ? A ? 79 N 1
   ATOM 2133 CA B PHE A 78 ? 53.72056 48.17291 10.97561 0.301 15.19969 C ? A ? 79 CA 1
   ATOM 2134 C B PHE A 78 ? 52.22568 47.94351 10.84763 0.301 15.72624 C ? A ? 79 C 1
   ATOM 2135 O B PHE A 78 ? 51.44030 48.89628 10.85268 0.301 16.14315 O ? A ? 79 O 1
   ATOM 2136 CB B PHE A 78 ? 54.05717 48.66040 12.39169 0.301 16.70358 C ? A ? 79 CB 1
   ATOM 2137 CG B PHE A 78 ? 55.52221 48.87576 12.61144 0.301 15.25330 C ? A ? 79 CG 1
   ATOM 2138 CD1 B PHE A 78 ? 56.14047 50.03739 12.18224 0.301 15.67906 C ? A ? 79 CD1 1
   ATOM 2139 CD2 B PHE A 78 ? 56.28615 47.90429 13.22522 0.301 16.18257 C ? A ? 79 CD2 1
   ATOM 2140 CE1 B PHE A 78 ? 57.49462 50.22241 12.36700 0.301 16.92937 C ? A ? 79 CE1 1
   ATOM 2141 CE2 B PHE A 78 ? 57.63816 48.08025 13.40947 0.301 16.32305 C ? A ? 79 CE2 1
   ATOM 2142 CZ B PHE A 78 ? 58.24411 49.24218 12.98238 0.301 17.05808 C ? A ? 79 CZ 1
   ATOM 2143 H B PHE A 78 ? 53.68281 49.81867 9.89050 0.301 17.94972 H ? A ? 79 H 1
   ATOM 2144 HA B PHE A 78 ? 54.14952 47.31880 10.81010 0.301 18.23963 H ? A ? 79 HA 1
   ATOM 2145 HB2 B PHE A 78 ? 53.60514 49.50417 12.54862 0.301 20.04430 H ? A ? 79 HB2 1
   ATOM 2146 HB3 B PHE A 78 ? 53.75413 47.99761 13.03184 0.301 20.04430 H ? A ? 79 HB3 1
   ATOM 2147 HD1 B PHE A 78 ? 55.63789 50.69952 11.76524 0.301 18.81487 H ? A ? 79 HD1 1
   ATOM 2148 HD2 B PHE A 78 ? 55.88157 47.11988 13.51834 0.301 19.41908 H ? A ? 79 HD2 1
   ATOM 2149 HE1 B PHE A 78 ? 57.90148 51.00683 12.07709 0.301 20.31525 H ? A ? 79 HE1 1
   ATOM 2150 HE2 B PHE A 78 ? 58.14238 47.41627 13.82153 0.301 19.58767 H ? A ? 79 HE2 1
   ATOM 2151 HZ B PHE A 78 ? 59.15723 49.36489 13.10907 0.301 20.46969 H ? A ? 79 HZ 1
   ATOM 2152 N D PHE A 78 ? 54.24760 49.19930 9.98279 0.270 14.94315 N ? A ? 79 N 1
   ATOM 2153 CA D PHE A 78 ? 53.82766 48.28326 11.03263 0.270 15.23092 C ? A ? 79 CA 1
   ATOM 2154 C D PHE A 78 ? 52.33330 48.02736 10.94651 0.270 15.76885 C ? A ? 79 C 1
   ATOM 2155 O D PHE A 78 ? 51.53733 48.96583 10.84056 0.270 16.16878 O ? A ? 79 O 1
   ATOM 2156 CB D PHE A 78 ? 54.20369 48.83691 12.40894 0.270 16.69168 C ? A ? 79 CB 1
   ATOM 2157 CG D PHE A 78 ? 55.68103 48.94616 12.61540 0.270 15.25941 C ? A ? 79 CG 1
   ATOM 2158 CD1 D PHE A 78 ? 56.38321 50.03169 12.12376 0.270 15.75329 C ? A ? 79 CD1 1
   ATOM 2159 CD2 D PHE A 78 ? 56.37320 47.94982 13.27702 0.270 16.18197 C ? A ? 79 CD2 1
   ATOM 2160 CE1 D PHE A 78 ? 57.74806 50.12495 12.29909 0.270 17.00378 C ? A ? 79 CE1 1
   ATOM 2161 CE2 D PHE A 78 ? 57.73729 48.03403 13.45239 0.270 16.33901 C ? A ? 79 CE2 1
   ATOM 2162 CZ D PHE A 78 ? 58.42657 49.12421 12.96413 0.270 17.08909 C ? A ? 79 CZ 1
   ATOM 2163 H D PHE A 78 ? 53.77490 49.91624 9.93629 0.270 17.93179 H ? A ? 79 H 1
   ATOM 2164 HA D PHE A 78 ? 54.26704 47.42775 10.90636 0.270 18.27711 H ? A ? 79 HA 1
   ATOM 2165 HB2 D PHE A 78 ? 53.82227 49.72349 12.50588 0.270 20.03002 H ? A ? 79 HB2 1
   ATOM 2166 HB3 D PHE A 78 ? 53.84949 48.24681 13.09247 0.270 20.03002 H ? A ? 79 HB3 1
   ATOM 2167 HD1 D PHE A 78 ? 55.93036 50.70563 11.67029 0.270 18.90395 H ? A ? 79 HD1 1
   ATOM 2168 HD2 D PHE A 78 ? 55.91243 47.21299 13.60818 0.270 19.41836 H ? A ? 79 HD2 1
   ATOM 2169 HE1 D PHE A 78 ? 58.21053 50.86142 11.96950 0.270 20.40454 H ? A ? 79 HE1 1
   ATOM 2170 HE2 D PHE A 78 ? 58.19227 47.35705 13.89912 0.270 19.60681 H ? A ? 79 HE2 1
   ATOM 2171 HZ D PHE A 78 ? 59.34697 49.18479 13.08286 0.270 20.50691 H ? A ? 79 HZ 1
   ATOM 2172 N A LEU A 79 ? 51.87064 46.69611 10.76198 0.429 15.75497 N ? A ? 80 N 1
   ATOM 2173 CA A LEU A 79 ? 50.47650 46.30214 10.90831 0.429 16.26766 C ? A ? 80 CA 1
   ATOM 2174 C A LEU A 79 ? 50.21499 46.06464 12.39081 0.429 16.06208 C ? A ? 80 C 1
   ATOM 2175 O A LEU A 79 ? 50.77984 45.14339 12.98499 0.429 16.56989 O ? A ? 80 O 1
   ATOM 2176 CB A LEU A 79 ? 50.17067 45.04481 10.10093 0.429 16.13247 C ? A ? 80 CB 1
   ATOM 2177 CG A LEU A 79 ? 50.02098 45.14875 8.58695 0.429 16.60191 C ? A ? 80 CG 1
   ATOM 2178 CD1 A LEU A 79 ? 49.59305 43.78035 8.04694 0.429 16.93319 C ? A ? 80 CD1 1
   ATOM 2179 CD2 A LEU A 79 ? 49.03736 46.21762 8.18802 0.429 15.76130 C ? A ? 80 CD2 1
   ATOM 2180 H A LEU A 79 ? 52.40519 46.03144 10.65213 0.429 18.90596 H ? A ? 80 H 1
   ATOM 2181 HA A LEU A 79 ? 49.90289 47.01402 10.58415 0.429 19.52119 H ? A ? 80 HA 1
   ATOM 2182 HB2 A LEU A 79 ? 50.89114 44.41545 10.26138 0.429 19.35897 H ? A ? 80 HB2 1
   ATOM 2183 HB3 A LEU A 79 ? 49.33426 44.68348 10.43372 0.429 19.35897 H ? A ? 80 HB3 1
   ATOM 2184 HG A LEU A 79 ? 50.86974 45.40594 8.19407 0.429 19.92230 H ? A ? 80 HG 1
   ATOM 2185 HD11 A LEU A 79 ? 49.48342 43.84065 7.08505 0.429 20.31983 H ? A ? 80 HD11 1
   ATOM 2186 HD12 A LEU A 79 ? 50.27800 43.12789 8.26154 0.429 20.31983 H ? A ? 80 HD12 1
   ATOM 2187 HD13 A LEU A 79 ? 48.75312 43.52631 8.46031 0.429 20.31983 H ? A ? 80 HD13 1
   ATOM 2188 HD21 A LEU A 79 ? 48.80664 46.10141 7.25306 0.429 18.91356 H ? A ? 80 HD21 1
   ATOM 2189 HD22 A LEU A 79 ? 48.24221 46.13604 8.73755 0.429 18.91356 H ? A ? 80 HD22 1
   ATOM 2190 HD23 A LEU A 79 ? 49.44460 47.08765 8.32257 0.429 18.91356 H ? A ? 80 HD23 1
   ATOM 2191 N B LEU A 79 ? 51.84696 46.67385 10.73322 0.301 15.72268 N ? A ? 80 N 1
   ATOM 2192 CA B LEU A 79 ? 50.46208 46.25989 10.90927 0.301 16.28037 C ? A ? 80 CA 1
   ATOM 2193 C B LEU A 79 ? 50.21809 46.06308 12.39991 0.301 16.04421 C ? A ? 80 C 1
   ATOM 2194 O B LEU A 79 ? 50.80075 45.16661 13.01442 0.301 16.56703 O ? A ? 80 O 1
   ATOM 2195 CB B LEU A 79 ? 50.17265 44.96879 10.15233 0.301 16.14769 C ? A ? 80 CB 1
   ATOM 2196 CG B LEU A 79 ? 49.87912 44.99999 8.65712 0.301 16.54230 C ? A ? 80 CG 1
   ATOM 2197 CD1 B LEU A 79 ? 49.38656 43.59829 8.25130 0.301 16.82256 C ? A ? 80 CD1 1
   ATOM 2198 CD2 B LEU A 79 ? 48.87614 46.05048 8.28029 0.301 15.86076 C ? A ? 80 CD2 1
   ATOM 2199 H B LEU A 79 ? 52.38209 46.02559 10.55158 0.301 18.86722 H ? A ? 80 H 1
   ATOM 2200 HA B LEU A 79 ? 49.87463 46.94990 10.56330 0.301 19.53644 H ? A ? 80 HA 1
   ATOM 2201 HB2 B LEU A 79 ? 50.94706 44.39495 10.26137 0.301 19.37723 H ? A ? 80 HB2 1
   ATOM 2202 HB3 B LEU A 79 ? 49.39698 44.56200 10.56916 0.301 19.37723 H ? A ? 80 HB3 1
   ATOM 2203 HG B LEU A 79 ? 50.68611 45.23454 8.17272 0.301 19.85076 H ? A ? 80 HG 1
   ATOM 2204 HD11 B LEU A 79 ? 49.19367 43.59431 7.30068 0.301 20.18707 H ? A ? 80 HD11 1
   ATOM 2205 HD12 B LEU A 79 ? 50.07986 42.94990 8.45086 0.301 20.18707 H ? A ? 80 HD12 1
   ATOM 2206 HD13 B LEU A 79 ? 48.58317 43.38844 8.75272 0.301 20.18707 H ? A ? 80 HD13 1
   ATOM 2207 HD21 B LEU A 79 ? 48.68711 45.98070 7.33145 0.301 19.03291 H ? A ? 80 HD21 1
   ATOM 2208 HD22 B LEU A 79 ? 48.06357 45.90886 8.79075 0.301 19.03291 H ? A ? 80 HD22 1
   ATOM 2209 HD23 B LEU A 79 ? 49.24449 46.92515 8.48073 0.301 19.03291 H ? A ? 80 HD23 1
   ATOM 2210 N D LEU A 79 ? 51.96973 46.75025 10.98939 0.270 15.76726 N ? A ? 80 N 1
   ATOM 2211 CA D LEU A 79 ? 50.58397 46.30466 10.96563 0.270 16.26856 C ? A ? 80 CA 1
   ATOM 2212 C D LEU A 79 ? 50.17631 46.01192 12.40339 0.270 16.06238 C ? A ? 80 C 1
   ATOM 2213 O D LEU A 79 ? 50.60158 45.00451 12.97960 0.270 16.64588 O ? A ? 80 O 1
   ATOM 2214 CB D LEU A 79 ? 50.43974 45.06567 10.08661 0.270 16.17688 C ? A ? 80 CB 1
   ATOM 2215 CG D LEU A 79 ? 49.07413 44.76372 9.47819 0.270 15.94445 C ? A ? 80 CG 1
   ATOM 2216 CD1 D LEU A 79 ? 48.75295 45.77702 8.39601 0.270 15.97448 C ? A ? 80 CD1 1
   ATOM 2217 CD2 D LEU A 79 ? 49.05608 43.34699 8.92882 0.270 16.44899 C ? A ? 80 CD2 1
   ATOM 2218 H D LEU A 79 ? 52.53027 46.09957 11.03419 0.270 18.92071 H ? A ? 80 H 1
   ATOM 2219 HA D LEU A 79 ? 50.00897 46.99928 10.60818 0.270 19.52227 H ? A ? 80 HA 1
   ATOM 2220 HB2 D LEU A 79 ? 51.05866 45.15850 9.34551 0.270 19.41226 H ? A ? 80 HB2 1
   ATOM 2221 HB3 D LEU A 79 ? 50.67967 44.29508 10.62469 0.270 19.41226 H ? A ? 80 HB3 1
   ATOM 2222 HG D LEU A 79 ? 48.38528 44.82877 10.15801 0.270 19.13334 H ? A ? 80 HG 1
   ATOM 2223 HD11 D LEU A 79 ? 47.91429 45.53323 7.97398 0.270 19.16937 H ? A ? 80 HD11 1
   ATOM 2224 HD12 D LEU A 79 ? 48.67722 46.65611 8.79896 0.270 19.16937 H ? A ? 80 HD12 1
   ATOM 2225 HD13 D LEU A 79 ? 49.46675 45.77458 7.73921 0.270 19.16937 H ? A ? 80 HD13 1
   ATOM 2226 HD21 D LEU A 79 ? 48.18995 43.17493 8.52743 0.270 19.73879 H ? A ? 80 HD21 1
   ATOM 2227 HD22 D LEU A 79 ? 49.75373 43.25843 8.26073 0.270 19.73879 H ? A ? 80 HD22 1
   ATOM 2228 HD23 D LEU A 79 ? 49.21332 42.72435 9.65580 0.270 19.73879 H ? A ? 80 HD23 1
   ATOM 2229 N . CYS A 80 ? 49.36804 46.89339 12.98834 1.000 16.03526 N ? A ? 81 N 1
   ATOM 2230 CA . CYS A 80 ? 48.99861 46.77350 14.39338 1.000 18.57281 C ? A ? 81 CA 1
   ATOM 2231 C . CYS A 80 ? 47.70524 45.97808 14.46212 1.000 17.74197 C ? A ? 81 C 1
   ATOM 2232 O . CYS A 80 ? 46.63714 46.49401 14.13216 1.000 17.37242 O ? A ? 81 O 1
   ATOM 2233 HA . CYS A 80 ? 49.68255 46.29097 14.88358 1.000 22.28738 H ? A ? 81 HA 1
   ATOM 2234 CB A CYS A 80 ? 48.84085 48.14536 15.04097 0.097 18.15056 C ? A ? 81 CB 1
   ATOM 2235 SG A CYS A 80 ? 50.35237 49.13023 15.05093 0.097 19.68075 S ? A ? 81 SG 1
   ATOM 2236 H A CYS A 80 ? 48.98354 47.55138 12.58982 0.429 19.24231 H ? A ? 81 H 1
   ATOM 2237 HB2 A CYS A 80 ? 48.16694 48.64380 14.55281 0.097 21.78067 H ? A ? 81 HB2 1
   ATOM 2238 HB3 A CYS A 80 ? 48.56151 48.02400 15.96191 0.097 21.78067 H ? A ? 81 HB3 1
   ATOM 2239 HG A CYS A 80 ? 50.12265 50.19333 15.55792 0.097 23.61690 H ? A ? 81 HG 1
   ATOM 2240 CB B CYS A 80 ? 48.86411 48.14720 15.03754 0.903 18.22466 C ? A ? 81 CB 1
   ATOM 2241 SG B CYS A 80 ? 50.42267 49.06066 14.99427 0.903 19.80975 S ? A ? 81 SG 1
   ATOM 2242 H B CYS A 80 ? 48.98320 47.54895 12.58618 0.301 19.24231 H ? A ? 81 H 1
   ATOM 2243 HB2 B CYS A 80 ? 48.19594 48.66122 14.55773 0.903 21.86959 H ? A ? 81 HB2 1
   ATOM 2244 HB3 B CYS A 80 ? 48.59848 48.04102 15.96440 0.903 21.86959 H ? A ? 81 HB3 1
   ATOM 2245 HG B CYS A 80 ? 50.27557 50.11108 15.55550 0.903 23.77170 H ? A ? 81 HG 1
   ATOM 2246 H D CYS A 80 ? 49.02050 47.57134 12.58933 0.270 19.24231 H ? A ? 81 H 1
   ATOM 2247 N . VAL A 81 ? 47.80343 44.71913 14.87098 1.000 16.72690 N ? A ? 82 N 1
   ATOM 2248 CA . VAL A 81 ? 46.71419 43.76405 14.73295 1.000 15.79488 C ? A ? 82 CA 1
   ATOM 2249 C . VAL A 81 ? 46.11683 43.48765 16.10224 1.000 16.80449 C ? A ? 82 C 1
   ATOM 2250 O . VAL A 81 ? 46.84353 43.19993 17.05838 1.000 12.89518 O ? A ? 82 O 1
   ATOM 2251 H . VAL A 81 ? 48.50702 44.38907 15.23925 1.000 20.07228 H ? A ? 82 H 1
   ATOM 2252 HA . VAL A 81 ? 46.02270 44.15937 14.17935 1.000 18.95385 H ? A ? 82 HA 1
   ATOM 2253 CB A VAL A 81 ? 47.19184 42.45872 14.07367 0.618 16.53189 C ? A ? 82 CB 1
   ATOM 2254 CG1 A VAL A 81 ? 46.02735 41.49608 13.90516 0.618 16.58569 C ? A ? 82 CG1 1
   ATOM 2255 CG2 A VAL A 81 ? 47.85527 42.74491 12.73475 0.618 17.37118 C ? A ? 82 CG2 1
   ATOM 2256 HB A VAL A 81 ? 47.85131 42.03877 14.64782 0.618 19.83826 H ? A ? 82 HB 1
   ATOM 2257 HG11 A VAL A 81 ? 46.29494 40.77770 13.31084 0.618 19.90283 H ? A ? 82 HG11 1
   ATOM 2258 HG12 A VAL A 81 ? 45.78766 41.13537 14.77311 0.618 19.90283 H ? A ? 82 HG12 1
   ATOM 2259 HG13 A VAL A 81 ? 45.27375 41.97526 13.52651 0.618 19.90283 H ? A ? 82 HG13 1
   ATOM 2260 HG21 A VAL A 81 ? 48.32706 41.95034 12.43983 0.618 20.84541 H ? A ? 82 HG21 1
   ATOM 2261 HG22 A VAL A 81 ? 47.17233 42.98310 12.08841 0.618 20.84541 H ? A ? 82 HG22 1
   ATOM 2262 HG23 A VAL A 81 ? 48.47955 43.47950 12.84224 0.618 20.84541 H ? A ? 82 HG23 1
   ATOM 2263 CB B VAL A 81 ? 47.19108 42.45855 14.07269 0.382 16.53869 C ? A ? 82 CB 1
   ATOM 2264 CG1 B VAL A 81 ? 46.02595 41.49420 13.90698 0.382 16.61074 C ? A ? 82 CG1 1
   ATOM 2265 CG2 B VAL A 81 ? 47.85101 42.74456 12.73266 0.382 17.35793 C ? A ? 82 CG2 1
   ATOM 2266 HB B VAL A 81 ? 47.85209 42.03923 14.64551 0.382 19.84643 H ? A ? 82 HB 1
   ATOM 2267 HG11 B VAL A 81 ? 46.29735 40.76828 13.32365 0.382 19.93289 H ? A ? 82 HG11 1
   ATOM 2268 HG12 B VAL A 81 ? 45.77922 41.14447 14.77745 0.382 19.93289 H ? A ? 82 HG12 1
   ATOM 2269 HG13 B VAL A 81 ? 45.27578 41.96938 13.51666 0.382 19.93289 H ? A ? 82 HG13 1
   ATOM 2270 HG21 B VAL A 81 ? 48.31656 41.94791 12.43349 0.382 20.82951 H ? A ? 82 HG21 1
   ATOM 2271 HG22 B VAL A 81 ? 47.16716 42.98915 12.08968 0.382 20.82951 H ? A ? 82 HG22 1
   ATOM 2272 HG23 B VAL A 81 ? 48.48040 43.47478 12.84006 0.382 20.82951 H ? A ? 82 HG23 1
   ATOM 2273 N . PHE A 82 ? 44.79349 43.57951 16.19107 1.000 14.91493 N ? A ? 83 N 1
   ATOM 2274 CA . PHE A 82 ? 44.00928 43.05933 17.30330 1.000 15.36459 C ? A ? 83 CA 1
   ATOM 2275 C . PHE A 82 ? 42.99186 42.10414 16.69578 1.000 16.17427 C ? A ? 83 C 1
   ATOM 2276 O . PHE A 82 ? 42.84909 42.02598 15.47420 1.000 17.70403 O ? A ? 83 O 1
   ATOM 2277 CB . PHE A 82 ? 43.34693 44.19068 18.10804 1.000 14.15703 C ? A ? 83 CB 1
   ATOM 2278 CG . PHE A 82 ? 42.25308 44.89986 17.37838 1.000 12.64358 C ? A ? 83 CG 1
   ATOM 2279 CD1 . PHE A 82 ? 42.54245 45.89785 16.46114 1.000 14.87099 C ? A ? 83 CD1 1
   ATOM 2280 CD2 . PHE A 82 ? 40.92781 44.56211 17.60052 1.000 14.34138 C ? A ? 83 CD2 1
   ATOM 2281 CE1 . PHE A 82 ? 41.52675 46.54784 15.77666 1.000 14.73162 C ? A ? 83 CE1 1
   ATOM 2282 CE2 . PHE A 82 ? 39.90665 45.20230 16.91950 1.000 15.56596 C ? A ? 83 CE2 1
   ATOM 2283 CZ . PHE A 82 ? 40.20449 46.20133 16.01076 1.000 14.47418 C ? A ? 83 CZ 1
   ATOM 2284 H . PHE A 82 ? 44.30657 43.95656 15.59079 1.000 17.89792 H ? A ? 83 H 1
   ATOM 2285 HA . PHE A 82 ? 44.55880 42.58092 17.94365 1.000 18.43751 H ? A ? 83 HA 1
   ATOM 2286 HB2 . PHE A 82 ? 42.96566 43.81434 18.91668 1.000 16.98843 H ? A ? 83 HB2 1
   ATOM 2287 HB3 . PHE A 82 ? 44.02364 44.84757 18.33487 1.000 16.98843 H ? A ? 83 HB3 1
   ATOM 2288 HD1 . PHE A 82 ? 43.42789 46.13421 16.30297 1.000 17.84519 H ? A ? 83 HD1 1
   ATOM 2289 HD2 . PHE A 82 ? 40.72139 43.89597 18.21579 1.000 17.20966 H ? A ? 83 HD2 1
   ATOM 2290 HE1 . PHE A 82 ? 41.73180 47.21481 15.16184 1.000 17.67794 H ? A ? 83 HE1 1
   ATOM 2291 HE2 . PHE A 82 ? 39.02171 44.96093 17.07285 1.000 18.67916 H ? A ? 83 HE2 1
   ATOM 2292 HZ . PHE A 82 ? 39.52029 46.63936 15.55811 1.000 17.36902 H ? A ? 83 HZ 1
   ATOM 2293 N . ALA A 83 ? 42.31631 41.33591 17.53568 1.000 13.54566 N ? A ? 84 N 1
   ATOM 2294 CA . ALA A 83 ? 41.25111 40.44242 17.10319 1.000 15.58938 C ? A ? 84 CA 1
   ATOM 2295 C . ALA A 83 ? 39.93634 40.97633 17.65142 1.000 15.44782 C ? A ? 84 C 1
   ATOM 2296 O . ALA A 83 ? 39.86551 41.41136 18.80678 1.000 15.12554 O ? A ? 84 O 1
   ATOM 2297 CB . ALA A 83 ? 41.50062 39.01208 17.57911 1.000 15.16624 C ? A ? 84 CB 1
   ATOM 2298 H . ALA A 83 ? 42.45965 41.31333 18.38335 1.000 16.25479 H ? A ? 84 H 1
   ATOM 2299 HA . ALA A 83 ? 41.19821 40.41000 16.13518 1.000 18.70726 H ? A ? 84 HA 1
   ATOM 2300 HB1 . ALA A 83 ? 40.76651 38.44943 17.28686 1.000 18.19949 H ? A ? 84 HB1 1
   ATOM 2301 HB2 . ALA A 83 ? 42.33373 38.69327 17.19807 1.000 18.19949 H ? A ? 84 HB2 1
   ATOM 2302 HB3 . ALA A 83 ? 41.55633 39.00666 18.54749 1.000 18.19949 H ? A ? 84 HB3 1
   ATOM 2303 N . ILE A 84 ? 38.89969 40.97788 16.80879 1.000 14.58059 N ? A ? 85 N 1
   ATOM 2304 CA . ILE A 84 ? 37.67531 41.67669 17.17487 1.000 16.75570 C ? A ? 85 CA 1
   ATOM 2305 C . ILE A 84 ? 36.94590 41.01341 18.33013 1.000 17.34268 C ? A ? 85 C 1
   ATOM 2306 O . ILE A 84 ? 35.97413 41.58131 18.83846 1.000 19.63766 O ? A ? 85 O 1
   ATOM 2307 CB . ILE A 84 ? 36.68066 41.79634 16.00175 1.000 11.79606 C ? A ? 85 CB 1
   ATOM 2308 CG1 . ILE A 84 ? 36.22338 40.41270 15.54713 1.000 17.74969 C ? A ? 85 CG1 1
   ATOM 2309 CG2 . ILE A 84 ? 37.30799 42.54834 14.84846 1.000 17.77667 C ? A ? 85 CG2 1
   ATOM 2310 CD1 . ILE A 84 ? 34.85729 40.41048 14.89623 1.000 21.22392 C ? A ? 85 CD1 1
   ATOM 2311 H . ILE A 84 ? 38.88480 40.59095 16.04089 1.000 17.49671 H ? A ? 85 H 1
   ATOM 2312 HA . ILE A 84 ? 37.95168 42.57180 17.42644 1.000 20.10684 H ? A ? 85 HA 1
   ATOM 2313 HB . ILE A 84 ? 35.90635 42.29245 16.31034 1.000 14.15527 H ? A ? 85 HB 1
   ATOM 2314 HG12 . ILE A 84 ? 36.86050 40.06946 14.90124 1.000 21.29963 H ? A ? 85 HG12 1
   ATOM 2315 HG13 . ILE A 84 ? 36.18528 39.82673 16.31919 1.000 21.29963 H ? A ? 85 HG13 1
   ATOM 2316 HG21 . ILE A 84 ? 36.66016 42.62285 14.13037 1.000 21.33200 H ? A ? 85 HG21 1
   ATOM 2317 HG22 . ILE A 84 ? 37.56840 43.43204 15.15204 1.000 21.33200 H ? A ? 85 HG22 1
   ATOM 2318 HG23 . ILE A 84 ? 38.08822 42.06101 14.54082 1.000 21.33200 H ? A ? 85 HG23 1
   ATOM 2319 HD11 . ILE A 84 ? 34.53736 39.49670 14.83660 1.000 25.46870 H ? A ? 85 HD11 1
   ATOM 2320 HD12 . ILE A 84 ? 34.24929 40.93924 15.43629 1.000 25.46870 H ? A ? 85 HD12 1
   ATOM 2321 HD13 . ILE A 84 ? 34.92993 40.79412 14.00828 1.000 25.46870 H ? A ? 85 HD13 1
   ATOM 2322 N . ASN A 85 ? 37.35510 39.80654 18.72474 1.000 14.30921 N ? A ? 86 N 1
   ATOM 2323 CA . ASN A 85 ? 36.76456 39.10340 19.85608 1.000 20.24115 C ? A ? 86 CA 1
   ATOM 2324 C . ASN A 85 ? 37.70007 39.06873 21.05885 1.000 21.73333 C ? A ? 86 C 1
   ATOM 2325 O . ASN A 85 ? 37.53185 38.22978 21.94900 1.000 24.26810 O ? A ? 86 O 1
   ATOM 2326 CB . ASN A 85 ? 36.37077 37.68212 19.45771 1.000 19.12680 C ? A ? 86 CB 1
   ATOM 2327 CG . ASN A 85 ? 37.56244 36.82851 19.05690 1.000 22.21122 C ? A ? 86 CG 1
   ATOM 2328 OD1 . ASN A 85 ? 38.62578 37.34144 18.70380 1.000 22.41254 O ? A ? 86 OD1 1
   ATOM 2329 ND2 . ASN A 85 ? 37.38436 35.51346 19.10070 1.000 24.68722 N ? A ? 86 ND2 1
   ATOM 2330 H . ASN A 85 ? 37.98791 39.36768 18.34192 1.000 17.17106 H ? A ? 86 H 1
   ATOM 2331 HA . ASN A 85 ? 35.95712 39.57303 20.11757 1.000 24.28938 H ? A ? 86 HA 1
   ATOM 2332 HB2 . ASN A 85 ? 35.93473 37.25283 20.21036 1.000 22.95216 H ? A ? 86 HB2 1
   ATOM 2333 HB3 . ASN A 85 ? 35.76410 37.72289 18.70194 1.000 22.95216 H ? A ? 86 HB3 1
   ATOM 2334 HD21 . ASN A 85 ? 38.02722 34.98502 18.88372 1.000 29.62466 H ? A ? 86 HD21 1
   ATOM 2335 HD22 . ASN A 85 ? 36.62616 35.19015 19.34605 1.000 29.62466 H ? A ? 86 HD22 1
   ATOM 2336 N . ASN A 86 ? 38.69101 39.95972 21.09962 1.000 17.70489 N ? A ? 87 N 1
   ATOM 2337 CA . ASN A 86 ? 39.67490 39.99352 22.18815 1.000 19.11800 C ? A ? 87 CA 1
   ATOM 2338 C . ASN A 86 ? 39.90559 41.45566 22.55622 1.000 17.33168 C ? A ? 87 C 1
   ATOM 2339 O . ASN A 86 ? 40.78269 42.12231 22.00301 1.000 15.33054 O ? A ? 87 O 1
   ATOM 2340 CB . ASN A 86 ? 40.96655 39.29944 21.78372 1.000 20.94226 C ? A ? 87 CB 1
   ATOM 2341 CG . ASN A 86 ? 42.04576 39.38887 22.85203 1.000 22.32248 C ? A ? 87 CG 1
   ATOM 2342 OD1 . ASN A 86 ? 41.90660 40.10472 23.84346 1.000 18.54592 O ? A ? 87 OD1 1
   ATOM 2343 ND2 . ASN A 86 ? 43.13626 38.66193 22.64285 1.000 26.20051 N ? A ? 87 ND2 1
   ATOM 2344 H . ASN A 86 ? 38.81769 40.56393 20.50088 1.000 21.24587 H ? A ? 87 H 1
   ATOM 2345 HA . ASN A 86 ? 39.31096 39.53792 22.96331 1.000 22.94160 H ? A ? 87 HA 1
   ATOM 2346 HB2 . ASN A 86 ? 40.78304 38.36090 21.62136 1.000 25.13071 H ? A ? 87 HB2 1
   ATOM 2347 HB3 . ASN A 86 ? 41.30885 39.71497 20.97683 1.000 25.13071 H ? A ? 87 HB3 1
   ATOM 2348 HD21 . ASN A 86 ? 43.77811 38.67508 23.21508 1.000 31.44061 H ? A ? 87 HD21 1
   ATOM 2349 HD22 . ASN A 86 ? 43.20104 38.17773 21.93506 1.000 31.44061 H ? A ? 87 HD22 1
   ATOM 2350 N . THR A 87 ? 39.12348 41.93214 23.52364 1.000 14.91749 N ? A ? 88 N 1
   ATOM 2351 CA . THR A 87 ? 39.20888 43.32429 23.94925 1.000 16.73911 C ? A ? 88 CA 1
   ATOM 2352 C . THR A 87 ? 40.60724 43.68714 24.41969 1.000 18.13001 C ? A ? 88 C 1
   ATOM 2353 O . THR A 87 ? 41.08394 44.79813 24.16946 1.000 18.81536 O ? A ? 88 O 1
   ATOM 2354 CB . THR A 87 ? 38.18745 43.56722 25.05923 1.000 21.38814 C ? A ? 88 CB 1
   ATOM 2355 OG1 . THR A 87 ? 36.87226 43.41500 24.50965 1.000 18.11915 O ? A ? 88 OG1 1
   ATOM 2356 CG2 . THR A 87 ? 38.35474 44.94049 25.66793 1.000 23.27611 C ? A ? 88 CG2 1
   ATOM 2357 H . THR A 87 ? 38.53583 41.47016 23.94888 1.000 17.90099 H ? A ? 88 H 1
   ATOM 2358 HA . THR A 87 ? 39.00117 43.90041 23.19704 1.000 20.08693 H ? A ? 88 HA 1
   ATOM 2359 HB . THR A 87 ? 38.31592 42.92774 25.77719 1.000 25.66577 H ? A ? 88 HB 1
   ATOM 2360 HG1 . THR A 87 ? 36.29543 43.52386 25.11050 1.000 21.74298 H ? A ? 88 HG1 1
   ATOM 2361 HG21 . THR A 87 ? 37.55050 45.19022 26.14932 1.000 27.93133 H ? A ? 88 HG21 1
   ATOM 2362 HG22 . THR A 87 ? 39.10363 44.94113 26.28443 1.000 27.93133 H ? A ? 88 HG22 1
   ATOM 2363 HG23 . THR A 87 ? 38.52025 45.59442 24.97088 1.000 27.93133 H ? A ? 88 HG23 1
   ATOM 2364 N . LYS A 88 ? 41.28256 42.77708 25.11321 1.000 19.38568 N ? A ? 89 N 1
   ATOM 2365 CA . LYS A 88 ? 42.59945 43.13340 25.62181 1.000 21.65776 C ? A ? 89 CA 1
   ATOM 2366 C . LYS A 88 ? 43.59834 43.34561 24.48940 1.000 19.75755 C ? A ? 89 C 1
   ATOM 2367 O . LYS A 88 ? 44.47954 44.20345 24.59966 1.000 17.71868 O ? A ? 89 O 1
   ATOM 2368 H . LYS A 88 ? 41.01251 41.98110 25.29516 1.000 23.26282 H ? A ? 89 H 1
   ATOM 2369 HA . LYS A 88 ? 42.51657 43.96241 26.11858 1.000 25.98932 H ? A ? 89 HA 1
   ATOM 2370 CB A LYS A 88 ? 43.11622 42.06590 26.57338 0.568 23.67771 C ? A ? 89 CB 1
   ATOM 2371 CG A LYS A 88 ? 44.52279 42.36197 27.03924 0.568 25.78724 C ? A ? 89 CG 1
   ATOM 2372 CD A LYS A 88 ? 44.84571 41.62873 28.31451 0.568 28.46972 C ? A ? 89 CD 1
   ATOM 2373 CE A LYS A 88 ? 46.22256 41.99598 28.80449 0.568 28.78234 C ? A ? 89 CE 1
   ATOM 2374 NZ A LYS A 88 ? 46.55784 43.43245 28.64052 0.568 28.55618 N ? A ? 89 NZ 1
   ATOM 2375 HB2 A LYS A 88 ? 42.53959 42.02643 27.35238 0.568 28.41326 H ? A ? 89 HB2 1
   ATOM 2376 HB3 A LYS A 88 ? 43.12003 41.20856 26.11966 0.568 28.41326 H ? A ? 89 HB3 1
   ATOM 2377 HG2 A LYS A 88 ? 45.15316 42.08095 26.35765 0.568 30.94469 H ? A ? 89 HG2 1
   ATOM 2378 HG3 A LYS A 88 ? 44.61368 43.31371 27.20305 0.568 30.94469 H ? A ? 89 HG3 1
   ATOM 2379 HD2 A LYS A 88 ? 44.20091 41.86788 28.99857 0.568 34.16367 H ? A ? 89 HD2 1
   ATOM 2380 HD3 A LYS A 88 ? 44.82021 40.67238 28.15439 0.568 34.16367 H ? A ? 89 HD3 1
   ATOM 2381 HE2 A LYS A 88 ? 46.28353 41.78532 29.74938 0.568 34.53881 H ? A ? 89 HE2 1
   ATOM 2382 HE3 A LYS A 88 ? 46.87773 41.48199 28.30704 0.568 34.53881 H ? A ? 89 HE3 1
   ATOM 2383 HZ1 A LYS A 88 ? 47.29611 43.62685 29.09797 0.568 34.26742 H ? A ? 89 HZ1 1
   ATOM 2384 HZ2 A LYS A 88 ? 46.69389 43.61703 27.78057 0.568 34.26742 H ? A ? 89 HZ2 1
   ATOM 2385 HZ3 A LYS A 88 ? 45.88982 43.93730 28.94213 0.568 34.26742 H ? A ? 89 HZ3 1
   ATOM 2386 CB B LYS A 88 ? 43.11667 42.06614 26.58111 0.432 23.68559 C ? A ? 89 CB 1
   ATOM 2387 CG B LYS A 88 ? 44.37363 42.48877 27.32275 0.432 25.93603 C ? A ? 89 CG 1
   ATOM 2388 CD B LYS A 88 ? 44.26841 42.21427 28.81891 0.432 27.61397 C ? A ? 89 CD 1
   ATOM 2389 CE B LYS A 88 ? 45.58220 42.53763 29.52013 0.432 32.34172 C ? A ? 89 CE 1
   ATOM 2390 NZ B LYS A 88 ? 45.50332 42.47163 31.00677 0.432 37.04772 N ? A ? 89 NZ 1
   ATOM 2391 HB2 B LYS A 88 ? 42.43043 41.87671 27.23997 0.432 28.42271 H ? A ? 89 HB2 1
   ATOM 2392 HB3 B LYS A 88 ? 43.32289 41.26365 26.07675 0.432 28.42271 H ? A ? 89 HB3 1
   ATOM 2393 HG2 B LYS A 88 ? 45.13185 41.99311 26.97586 0.432 31.12324 H ? A ? 89 HG2 1
   ATOM 2394 HG3 B LYS A 88 ? 44.51419 43.44038 27.19795 0.432 31.12324 H ? A ? 89 HG3 1
   ATOM 2395 HD2 B LYS A 88 ? 43.57025 42.76816 29.20190 0.432 33.13676 H ? A ? 89 HD2 1
   ATOM 2396 HD3 B LYS A 88 ? 44.06476 41.27691 28.96308 0.432 33.13676 H ? A ? 89 HD3 1
   ATOM 2397 HE2 B LYS A 88 ? 46.25492 41.90110 29.23172 0.432 38.81006 H ? A ? 89 HE2 1
   ATOM 2398 HE3 B LYS A 88 ? 45.85177 43.43755 29.27853 0.432 38.81006 H ? A ? 89 HE3 1
   ATOM 2399 HZ1 B LYS A 88 ? 46.30557 42.62293 31.36117 0.432 44.45726 H ? A ? 89 HZ1 1
   ATOM 2400 HZ2 B LYS A 88 ? 44.93372 43.08512 31.30890 0.432 44.45726 H ? A ? 89 HZ2 1
   ATOM 2401 HZ3 B LYS A 88 ? 45.22234 41.66640 31.26124 0.432 44.45726 H ? A ? 89 HZ3 1
   ATOM 2402 N A SER A 89 ? 43.47889 42.58686 23.39454 0.397 19.48963 N ? A ? 90 N 1
   ATOM 2403 CA A SER A 89 ? 44.34372 42.82989 22.24269 0.397 18.47558 C ? A ? 90 CA 1
   ATOM 2404 C A SER A 89 ? 44.06316 44.19511 21.62625 0.397 17.75349 C ? A ? 90 C 1
   ATOM 2405 O A SER A 89 ? 44.97487 44.83461 21.08785 0.397 18.69959 O ? A ? 90 O 1
   ATOM 2406 CB A SER A 89 ? 44.16938 41.72212 21.20108 0.397 17.99101 C ? A ? 90 CB 1
   ATOM 2407 OG A SER A 89 ? 42.95511 41.85855 20.48542 0.397 15.01024 O ? A ? 90 OG 1
   ATOM 2408 H A SER A 89 ? 42.91848 41.94174 23.29774 0.397 23.38756 H ? A ? 90 H 1
   ATOM 2409 HA A SER A 89 ? 45.26917 42.81100 22.53266 0.397 22.17070 H ? A ? 90 HA 1
   ATOM 2410 HB2 A SER A 89 ? 44.90773 41.76526 20.57347 0.397 21.58921 H ? A ? 90 HB2 1
   ATOM 2411 HB3 A SER A 89 ? 44.16927 40.86476 21.65477 0.397 21.58921 H ? A ? 90 HB3 1
   ATOM 2412 HG A SER A 89 ? 42.52757 42.52362 20.76913 0.397 18.01229 H ? A ? 90 HG 1
   ATOM 2413 N D SER A 89 ? 43.50612 42.54977 23.41921 0.603 19.50090 N ? A ? 90 N 1
   ATOM 2414 CA D SER A 89 ? 44.40294 42.74882 22.28524 0.603 18.45710 C ? A ? 90 CA 1
   ATOM 2415 C D SER A 89 ? 44.17334 44.11137 21.64940 0.603 17.74853 C ? A ? 90 C 1
   ATOM 2416 O D SER A 89 ? 45.11421 44.72946 21.13541 0.603 18.78990 O ? A ? 90 O 1
   ATOM 2417 CB D SER A 89 ? 44.21679 41.63359 21.25443 0.603 17.99411 C ? A ? 90 CB 1
   ATOM 2418 OG D SER A 89 ? 42.95138 41.70762 20.62195 0.603 14.83358 O ? A ? 90 OG 1
   ATOM 2419 H D SER A 89 ? 42.94571 41.90367 23.32929 0.603 23.40108 H ? A ? 90 H 1
   ATOM 2420 HA D SER A 89 ? 45.32154 42.70445 22.59362 0.603 22.14852 H ? A ? 90 HA 1
   ATOM 2421 HB2 D SER A 89 ? 44.90829 41.71453 20.57902 0.603 21.59293 H ? A ? 90 HB2 1
   ATOM 2422 HB3 D SER A 89 ? 44.29103 40.77744 21.70431 0.603 21.59293 H ? A ? 90 HB3 1
   ATOM 2423 HG D SER A 89 ? 42.80764 42.49196 20.35785 0.603 17.80029 H ? A ? 90 HG 1
   ATOM 2424 N A PHE A 90 ? 42.81205 44.65383 21.69859 0.397 16.29131 N ? A ? 91 N 1
   ATOM 2425 CA A PHE A 90 ? 42.48374 46.00930 21.27051 0.397 17.00129 C ? A ? 91 CA 1
   ATOM 2426 C A PHE A 90 ? 43.11281 47.04019 22.20006 0.397 18.04564 C ? A ? 91 C 1
   ATOM 2427 O A PHE A 90 ? 43.57265 48.09501 21.74841 0.397 18.62706 O ? A ? 91 O 1
   ATOM 2428 CB A PHE A 90 ? 40.96258 46.16714 21.21617 0.397 17.80226 C ? A ? 91 CB 1
   ATOM 2429 CG A PHE A 90 ? 40.50445 47.53414 20.80751 0.397 17.39767 C ? A ? 91 CG 1
   ATOM 2430 CD1 A PHE A 90 ? 40.74254 48.00424 19.52719 0.397 17.50640 C ? A ? 91 CD1 1
   ATOM 2431 CD2 A PHE A 90 ? 39.82489 48.34422 21.70001 0.397 19.04622 C ? A ? 91 CD2 1
   ATOM 2432 CE1 A PHE A 90 ? 40.31844 49.26466 19.14844 0.397 18.39379 C ? A ? 91 CE1 1
   ATOM 2433 CE2 A PHE A 90 ? 39.39786 49.60466 21.32851 0.397 19.27234 C ? A ? 91 CE2 1
   ATOM 2434 CZ A PHE A 90 ? 39.64280 50.06493 20.04998 0.397 19.95461 C ? A ? 91 CZ 1
   ATOM 2435 H A PHE A 90 ? 42.14060 44.20231 21.98995 0.397 19.54957 H ? A ? 91 H 1
   ATOM 2436 HA A PHE A 90 ? 42.83362 46.16639 20.37955 0.397 20.40155 H ? A ? 91 HA 1
   ATOM 2437 HB2 A PHE A 90 ? 40.60713 45.53293 20.57404 0.397 21.36271 H ? A ? 91 HB2 1
   ATOM 2438 HB3 A PHE A 90 ? 40.59971 45.98581 22.09728 0.397 21.36271 H ? A ? 91 HB3 1
   ATOM 2439 HD1 A PHE A 90 ? 41.19225 47.46684 18.91575 0.397 21.00768 H ? A ? 91 HD1 1
   ATOM 2440 HD2 A PHE A 90 ? 39.65342 48.03645 22.56069 0.397 22.85546 H ? A ? 91 HD2 1
   ATOM 2441 HE1 A PHE A 90 ? 40.48774 49.57356 18.28773 0.397 22.07255 H ? A ? 91 HE1 1
   ATOM 2442 HE2 A PHE A 90 ? 38.94625 50.14209 21.93853 0.397 23.12681 H ? A ? 91 HE2 1
   ATOM 2443 HZ A PHE A 90 ? 39.35373 50.91162 19.79612 0.397 23.94553 H ? A ? 91 HZ 1
   ATOM 2444 N D PHE A 90 ? 42.93166 44.59731 21.68070 0.603 16.21508 N ? A ? 91 N 1
   ATOM 2445 CA D PHE A 90 ? 42.66293 45.95782 21.23361 0.603 16.96316 C ? A ? 91 CA 1
   ATOM 2446 C D PHE A 90 ? 43.27672 46.97467 22.18962 0.603 18.04849 C ? A ? 91 C 1
   ATOM 2447 O D PHE A 90 ? 43.87736 47.96312 21.75012 0.603 18.45046 O ? A ? 91 O 1
   ATOM 2448 CB D PHE A 90 ? 41.15532 46.17487 21.09573 0.603 17.82789 C ? A ? 91 CB 1
   ATOM 2449 CG D PHE A 90 ? 40.79248 47.52450 20.55970 0.603 17.43417 C ? A ? 91 CG 1
   ATOM 2450 CD1 D PHE A 90 ? 41.09927 47.86396 19.25245 0.603 16.72272 C ? A ? 91 CD1 1
   ATOM 2451 CD2 D PHE A 90 ? 40.15653 48.45646 21.36035 0.603 18.54824 C ? A ? 91 CD2 1
   ATOM 2452 CE1 D PHE A 90 ? 40.77998 49.11170 18.75428 0.603 17.11325 C ? A ? 91 CE1 1
   ATOM 2453 CE2 D PHE A 90 ? 39.82912 49.70631 20.86723 0.603 19.58933 C ? A ? 91 CE2 1
   ATOM 2454 CZ D PHE A 90 ? 40.14273 50.03383 19.56041 0.603 19.59928 C ? A ? 91 CZ 1
   ATOM 2455 H D PHE A 90 ? 42.23955 44.16511 21.95234 0.603 19.45810 H ? A ? 91 H 1
   ATOM 2456 HA D PHE A 90 ? 43.06017 46.09141 20.35882 0.603 20.35579 H ? A ? 91 HA 1
   ATOM 2457 HB2 D PHE A 90 ? 40.79757 45.50818 20.48874 0.603 21.39347 H ? A ? 91 HB2 1
   ATOM 2458 HB3 D PHE A 90 ? 40.74477 46.08218 21.96967 0.603 21.39347 H ? A ? 91 HB3 1
   ATOM 2459 HD1 D PHE A 90 ? 41.52489 47.24492 18.70424 0.603 20.06726 H ? A ? 91 HD1 1
   ATOM 2460 HD2 D PHE A 90 ? 39.94682 48.23998 22.24015 0.603 22.25789 H ? A ? 91 HD2 1
   ATOM 2461 HE1 D PHE A 90 ? 40.99409 49.33077 17.87618 0.603 20.53590 H ? A ? 91 HE1 1
   ATOM 2462 HE2 D PHE A 90 ? 39.39930 50.32488 21.41269 0.603 23.50720 H ? A ? 91 HE2 1
   ATOM 2463 HZ D PHE A 90 ? 39.92476 50.87358 19.22544 0.603 23.51914 H ? A ? 91 HZ 1
   ATOM 2464 N . GLU A 91 ? 43.14627 46.74836 23.50201 1.000 17.89853 N ? A ? 92 N 1
   ATOM 2465 CA . GLU A 91 ? 43.76880 47.65673 24.46092 1.000 20.84003 C ? A ? 92 CA 1
   ATOM 2466 C . GLU A 91 ? 45.28738 47.66380 24.30909 1.000 18.94019 C ? A ? 92 C 1
   ATOM 2467 O . GLU A 91 ? 45.91180 48.72402 24.43156 1.000 19.93031 O ? A ? 92 O 1
   ATOM 2468 CB . GLU A 91 ? 43.32254 47.27731 25.88224 1.000 20.31263 C ? A ? 92 CB 1
   ATOM 2469 CG . GLU A 91 ? 41.82606 47.61028 26.12651 1.000 30.89035 C ? A ? 92 CG 1
   ATOM 2470 CD . GLU A 91 ? 41.23168 47.05393 27.42194 1.000 32.86777 C ? A ? 92 CD 1
   ATOM 2471 OE1 . GLU A 91 ? 41.79849 46.11190 28.01056 1.000 31.79246 O ? A ? 92 OE1 1
   ATOM 2472 OE2 . GLU A 91 ? 40.17123 47.56507 27.84506 1.000 51.05751 O ? A ? 92 OE2 1
   ATOM 2473 HA . GLU A 91 ? 43.47229 48.56711 24.30537 1.000 25.00803 H ? A ? 92 HA 1
   ATOM 2474 HB2 . GLU A 91 ? 43.44719 46.32415 26.01207 1.000 24.37515 H ? A ? 92 HB2 1
   ATOM 2475 HB3 . GLU A 91 ? 43.85324 47.77203 26.52607 1.000 24.37515 H ? A ? 92 HB3 1
   ATOM 2476 HG2 . GLU A 91 ? 41.72828 48.57491 26.15530 1.000 37.06842 H ? A ? 92 HG2 1
   ATOM 2477 HG3 . GLU A 91 ? 41.30798 47.24608 25.39176 1.000 37.06842 H ? A ? 92 HG3 1
   ATOM 2478 H A GLU A 91 ? 42.81756 46.03522 23.85271 0.397 21.47823 H ? A ? 92 H 1
   ATOM 2479 H D GLU A 91 ? 42.71332 46.09246 23.85124 0.603 21.47823 H ? A ? 92 H 1
   ATOM 2480 N . ASP A 92 ? 45.89290 46.51734 23.97666 1.000 19.47892 N ? A ? 93 N 1
   ATOM 2481 CA . ASP A 92 ? 47.34464 46.46233 23.79349 1.000 21.14524 C ? A ? 93 CA 1
   ATOM 2482 C . ASP A 92 ? 47.83894 47.35463 22.65468 1.000 20.96694 C ? A ? 93 C 1
   ATOM 2483 O . ASP A 92 ? 49.02441 47.69701 22.62712 1.000 19.60436 O ? A ? 93 O 1
   ATOM 2484 H . ASP A 92 ? 45.49001 45.76766 23.85317 1.000 23.37470 H ? A ? 93 H 1
   ATOM 2485 HA . ASP A 92 ? 47.74091 46.75988 24.62736 1.000 25.37429 H ? A ? 93 HA 1
   ATOM 2486 CB A ASP A 92 ? 47.80693 45.03241 23.49568 0.686 22.42988 C ? A ? 93 CB 1
   ATOM 2487 CG A ASP A 92 ? 47.52188 44.06415 24.62442 0.686 24.44436 C ? A ? 93 CG 1
   ATOM 2488 OD1 A ASP A 92 ? 47.46655 44.49017 25.79706 0.686 23.27222 O ? A ? 93 OD1 1
   ATOM 2489 OD2 A ASP A 92 ? 47.37054 42.86260 24.32662 0.686 23.97980 O ? A ? 93 OD2 1
   ATOM 2490 HB2 A ASP A 92 ? 47.34609 44.71163 22.70471 0.686 26.91586 H ? A ? 93 HB2 1
   ATOM 2491 HB3 A ASP A 92 ? 48.76473 45.03744 23.34246 0.686 26.91586 H ? A ? 93 HB3 1
   ATOM 2492 CB B ASP A 92 ? 47.78832 45.02008 23.53776 0.314 22.42092 C ? A ? 93 CB 1
   ATOM 2493 CG B ASP A 92 ? 47.76599 44.16968 24.79432 0.314 24.19272 C ? A ? 93 CG 1
   ATOM 2494 OD1 B ASP A 92 ? 47.52698 44.72250 25.88697 0.314 23.53361 O ? A ? 93 OD1 1
   ATOM 2495 OD2 B ASP A 92 ? 47.98803 42.94667 24.69006 0.314 24.14398 O ? A ? 93 OD2 1
   ATOM 2496 HB2 B ASP A 92 ? 47.19015 44.61507 22.89041 0.314 26.90511 H ? A ? 93 HB2 1
   ATOM 2497 HB3 B ASP A 92 ? 48.69539 45.02428 23.19409 0.314 26.90511 H ? A ? 93 HB3 1
   ATOM 2498 N . ILE A 93 ? 46.97769 47.68441 21.68390 1.000 18.20445 N ? A ? 94 N 1
   ATOM 2499 CA . ILE A 93 ? 47.40947 48.49839 20.54645 1.000 19.50766 C ? A ? 94 CA 1
   ATOM 2500 C . ILE A 93 ? 48.07930 49.76887 21.03758 1.000 22.74116 C ? A ? 94 C 1
   ATOM 2501 O . ILE A 93 ? 49.08181 50.22468 20.46428 1.000 18.75448 O ? A ? 94 O 1
   ATOM 2502 H . ILE A 93 ? 46.14998 47.45200 21.66201 1.000 21.84534 H ? A ? 94 H 1
   ATOM 2503 HA . ILE A 93 ? 48.05792 47.99089 20.03376 1.000 23.40919 H ? A ? 94 HA 1
   ATOM 2504 CB A ILE A 93 ? 46.21550 48.80868 19.62239 0.202 18.18717 C ? A ? 94 CB 1
   ATOM 2505 CG1 A ILE A 93 ? 45.64863 47.51439 19.03401 0.202 17.88384 C ? A ? 94 CG1 1
   ATOM 2506 CG2 A ILE A 93 ? 46.63945 49.77205 18.52160 0.202 20.29313 C ? A ? 94 CG2 1
   ATOM 2507 CD1 A ILE A 93 ? 46.60514 46.76084 18.12969 0.202 18.51759 C ? A ? 94 CD1 1
   ATOM 2508 HB A ILE A 93 ? 45.51702 49.23235 20.14540 0.202 21.82461 H ? A ? 94 HB 1
   ATOM 2509 HG12 A ILE A 93 ? 45.40861 46.92253 19.76407 0.202 21.46061 H ? A ? 94 HG12 1
   ATOM 2510 HG13 A ILE A 93 ? 44.86137 47.73196 18.51077 0.202 21.46061 H ? A ? 94 HG13 1
   ATOM 2511 HG21 A ILE A 93 ? 45.97029 49.76344 17.81942 0.202 24.35176 H ? A ? 94 HG21 1
   ATOM 2512 HG22 A ILE A 93 ? 46.71584 50.66412 18.89480 0.202 24.35176 H ? A ? 94 HG22 1
   ATOM 2513 HG23 A ILE A 93 ? 47.49593 49.48787 18.16583 0.202 24.35176 H ? A ? 94 HG23 1
   ATOM 2514 HD11 A ILE A 93 ? 46.14794 45.98992 17.75882 0.202 22.22110 H ? A ? 94 HD11 1
   ATOM 2515 HD12 A ILE A 93 ? 46.89400 47.34958 17.41495 0.202 22.22110 H ? A ? 94 HD12 1
   ATOM 2516 HD13 A ILE A 93 ? 47.37096 46.47232 18.65045 0.202 22.22110 H ? A ? 94 HD13 1
   ATOM 2517 CB B ILE A 93 ? 46.22576 48.83389 19.62449 0.530 18.20447 C ? A ? 94 CB 1
   ATOM 2518 CG1 B ILE A 93 ? 45.69047 47.56202 18.96180 0.530 17.86853 C ? A ? 94 CG1 1
   ATOM 2519 CG2 B ILE A 93 ? 46.63929 49.87156 18.59002 0.530 20.34670 C ? A ? 94 CG2 1
   ATOM 2520 CD1 B ILE A 93 ? 46.61933 46.94382 17.93551 0.530 18.61387 C ? A ? 94 CD1 1
   ATOM 2521 HB B ILE A 93 ? 45.51025 49.21341 20.15826 0.530 21.84536 H ? A ? 94 HB 1
   ATOM 2522 HG12 B ILE A 93 ? 45.53342 46.89791 19.65114 0.530 21.44224 H ? A ? 94 HG12 1
   ATOM 2523 HG13 B ILE A 93 ? 44.85842 47.77584 18.51140 0.530 21.44224 H ? A ? 94 HG13 1
   ATOM 2524 HG21 B ILE A 93 ? 45.99604 49.86747 17.86399 0.530 24.41604 H ? A ? 94 HG21 1
   ATOM 2525 HG22 B ILE A 93 ? 46.65864 50.74577 19.00988 0.530 24.41604 H ? A ? 94 HG22 1
   ATOM 2526 HG23 B ILE A 93 ? 47.52053 49.64717 18.25244 0.530 24.41604 H ? A ? 94 HG23 1
   ATOM 2527 HD11 B ILE A 93 ? 46.23290 46.11174 17.62049 0.530 22.33665 H ? A ? 94 HD11 1
   ATOM 2528 HD12 B ILE A 93 ? 46.72620 47.56039 17.19435 0.530 22.33665 H ? A ? 94 HD12 1
   ATOM 2529 HD13 B ILE A 93 ? 47.47936 46.77298 18.35031 0.530 22.33665 H ? A ? 94 HD13 1
   ATOM 2530 CB C ILE A 93 ? 46.23080 48.82912 19.61911 0.268 18.16310 C ? A ? 94 CB 1
   ATOM 2531 CG1 C ILE A 93 ? 45.64279 47.54559 19.02604 0.268 17.88582 C ? A ? 94 CG1 1
   ATOM 2532 CG2 C ILE A 93 ? 46.67545 49.78421 18.51763 0.268 20.29957 C ? A ? 94 CG2 1
   ATOM 2533 CD1 C ILE A 93 ? 46.58510 46.78177 18.11387 0.268 18.52445 C ? A ? 94 CD1 1
   ATOM 2534 HB C ILE A 93 ? 45.53948 49.26589 20.14086 0.268 21.79572 H ? A ? 94 HB 1
   ATOM 2535 HG12 C ILE A 93 ? 45.39672 46.95371 19.75407 0.268 21.46298 H ? A ? 94 HG12 1
   ATOM 2536 HG13 C ILE A 93 ? 44.85693 47.77732 18.50679 0.268 21.46298 H ? A ? 94 HG13 1
   ATOM 2537 HG21 C ILE A 93 ? 46.01373 49.77833 17.80841 0.268 24.35949 H ? A ? 94 HG21 1
   ATOM 2538 HG22 C ILE A 93 ? 46.75594 50.67729 18.88752 0.268 24.35949 H ? A ? 94 HG22 1
   ATOM 2539 HG23 C ILE A 93 ? 47.53305 49.49067 18.17231 0.268 24.35949 H ? A ? 94 HG23 1
   ATOM 2540 HD11 C ILE A 93 ? 46.11954 46.01123 17.75272 0.268 22.22934 H ? A ? 94 HD11 1
   ATOM 2541 HD12 C ILE A 93 ? 46.86834 47.36514 17.39252 0.268 22.22934 H ? A ? 94 HD12 1
   ATOM 2542 HD13 C ILE A 93 ? 47.35564 46.49212 18.62697 0.268 22.22934 H ? A ? 94 HD13 1
   ATOM 2543 N A HIS A 94 ? 47.54550 50.37663 22.09799 0.615 20.87896 N ? A ? 95 N 1
   ATOM 2544 CA A HIS A 94 ? 48.18661 51.55888 22.66407 0.615 21.85631 C ? A ? 95 CA 1
   ATOM 2545 C A HIS A 94 ? 49.65901 51.28534 22.96664 0.615 23.57198 C ? A ? 95 C 1
   ATOM 2546 O A HIS A 94 ? 50.52783 52.11554 22.67493 0.615 23.63266 O ? A ? 95 O 1
   ATOM 2547 CB A HIS A 94 ? 47.43719 52.00626 23.92338 0.615 23.51116 C ? A ? 95 CB 1
   ATOM 2548 CG A HIS A 94 ? 46.00931 52.39710 23.67672 0.615 25.17566 C ? A ? 95 CG 1
   ATOM 2549 ND1 A HIS A 94 ? 45.10358 51.56459 23.05331 0.615 24.96850 N ? A ? 95 ND1 1
   ATOM 2550 CD2 A HIS A 94 ? 45.32869 53.52860 23.98190 0.615 26.33891 C ? A ? 95 CD2 1
   ATOM 2551 CE1 A HIS A 94 ? 43.92966 52.16741 22.98067 0.615 28.05364 C ? A ? 95 CE1 1
   ATOM 2552 NE2 A HIS A 94 ? 44.03976 53.36152 23.53454 0.615 26.31538 N ? A ? 95 NE2 1
   ATOM 2553 H A HIS A 94 ? 46.82676 50.12849 22.49979 0.615 25.05475 H ? A ? 95 H 1
   ATOM 2554 HA A HIS A 94 ? 48.14392 52.28732 22.02497 0.615 26.22757 H ? A ? 95 HA 1
   ATOM 2555 HB2 A HIS A 94 ? 47.43719 51.27562 24.56140 0.615 28.21339 H ? A ? 95 HB2 1
   ATOM 2556 HB3 A HIS A 94 ? 47.89289 52.77539 24.29979 0.615 28.21339 H ? A ? 95 HB3 1
   ATOM 2557 HD2 A HIS A 94 ? 45.67006 54.27832 24.41351 0.615 31.60669 H ? A ? 95 HD2 1
   ATOM 2558 HE1 A HIS A 94 ? 43.15755 51.81148 22.60376 0.615 33.66437 H ? A ? 95 HE1 1
   ATOM 2559 HE2 A HIS A 94 ? 43.40762 53.94046 23.60399 0.615 31.57846 H ? A ? 95 HE2 1
   ATOM 2560 N D HIS A 94 ? 47.53055 50.37372 22.09680 0.385 20.90584 N ? A ? 95 N 1
   ATOM 2561 CA D HIS A 94 ? 48.11024 51.59143 22.65211 0.385 21.89960 C ? A ? 95 CA 1
   ATOM 2562 C D HIS A 94 ? 49.59824 51.40834 22.93493 0.385 23.50670 C ? A ? 95 C 1
   ATOM 2563 O D HIS A 94 ? 50.41333 52.28094 22.61219 0.385 23.56593 O ? A ? 95 O 1
   ATOM 2564 CB D HIS A 94 ? 47.37164 51.99721 23.93543 0.385 23.53154 C ? A ? 95 CB 1
   ATOM 2565 CG D HIS A 94 ? 45.89528 52.20173 23.76038 0.385 25.01531 C ? A ? 95 CG 1
   ATOM 2566 ND1 D HIS A 94 ? 44.95571 51.39054 24.36060 0.385 24.20842 N ? A ? 95 ND1 1
   ATOM 2567 CD2 D HIS A 94 ? 45.19762 53.13208 23.06568 0.385 24.69219 C ? A ? 95 CD2 1
   ATOM 2568 CE1 D HIS A 94 ? 43.74440 51.80633 24.03588 0.385 24.12275 C ? A ? 95 CE1 1
   ATOM 2569 NE2 D HIS A 94 ? 43.86295 52.86221 23.25152 0.385 26.38402 N ? A ? 95 NE2 1
   ATOM 2570 H D HIS A 94 ? 46.82685 50.09845 22.50746 0.385 25.08701 H ? A ? 95 H 1
   ATOM 2571 HA D HIS A 94 ? 48.00446 52.30879 22.00782 0.385 26.27952 H ? A ? 95 HA 1
   ATOM 2572 HB2 D HIS A 94 ? 47.49492 51.29920 24.59761 0.385 28.23785 H ? A ? 95 HB2 1
   ATOM 2573 HB3 D HIS A 94 ? 47.74735 52.83110 24.25851 0.385 28.23785 H ? A ? 95 HB3 1
   ATOM 2574 HD1 D HIS A 94 ? 45.13092 50.71833 24.86759 0.385 29.05010 H ? A ? 95 HD1 1
   ATOM 2575 HD2 D HIS A 94 ? 45.55511 53.82427 22.55777 0.385 29.63063 H ? A ? 95 HD2 1
   ATOM 2576 HE1 D HIS A 94 ? 42.94445 51.42105 24.31255 0.385 28.94730 H ? A ? 95 HE1 1
   ATOM 2577 N A HIS A 95 ? 49.96199 50.10100 23.50755 0.615 22.33257 N ? A ? 96 N 1
   ATOM 2578 CA A HIS A 95 ? 51.33987 49.77491 23.86426 0.615 23.28583 C ? A ? 96 CA 1
   ATOM 2579 C A HIS A 95 ? 52.22253 49.64546 22.62988 0.615 23.60799 C ? A ? 96 C 1
   ATOM 2580 O A HIS A 95 ? 53.36367 50.11820 22.62425 0.615 21.55801 O ? A ? 96 O 1
   ATOM 2581 CB A HIS A 95 ? 51.37795 48.47828 24.67690 0.615 22.70755 C ? A ? 96 CB 1
   ATOM 2582 CG A HIS A 95 ? 52.75060 47.89070 24.82447 0.615 26.20150 C ? A ? 96 CG 1
   ATOM 2583 ND1 A HIS A 95 ? 53.79329 48.57305 25.41525 0.615 23.72971 N ? A ? 96 ND1 1
   ATOM 2584 CD2 A HIS A 95 ? 53.24785 46.68139 24.46824 0.615 25.01637 C ? A ? 96 CD2 1
   ATOM 2585 CE1 A HIS A 95 ? 54.87413 47.81397 25.40996 0.615 27.52935 C ? A ? 96 CE1 1
   ATOM 2586 NE2 A HIS A 95 ? 54.56953 46.66026 24.84300 0.615 29.58858 N ? A ? 96 NE2 1
   ATOM 2587 H A HIS A 95 ? 49.39372 49.47771 23.67541 0.615 26.79908 H ? A ? 96 H 1
   ATOM 2588 HA A HIS A 95 ? 51.69243 50.49276 24.41316 0.615 27.94299 H ? A ? 96 HA 1
   ATOM 2589 HB2 A HIS A 95 ? 51.03714 48.65898 25.56689 0.615 27.24906 H ? A ? 96 HB2 1
   ATOM 2590 HB3 A HIS A 95 ? 50.82041 47.81837 24.23580 0.615 27.24906 H ? A ? 96 HB3 1
   ATOM 2591 HD2 A HIS A 95 ? 52.78181 45.99456 24.04875 0.615 30.01964 H ? A ? 96 HD2 1
   ATOM 2592 HE1 A HIS A 95 ? 55.70750 48.05119 25.74776 0.615 33.03522 H ? A ? 96 HE1 1
   ATOM 2593 HE2 A HIS A 95 ? 55.11106 46.00228 24.72720 0.615 35.50630 H ? A ? 96 HE2 1
   ATOM 2594 N D HIS A 95 ? 49.97419 50.26460 23.51995 0.385 22.46299 N ? A ? 96 N 1
   ATOM 2595 CA D HIS A 95 ? 51.36830 50.05377 23.89814 0.385 23.24524 C ? A ? 96 CA 1
   ATOM 2596 C D HIS A 95 ? 52.25000 49.78368 22.68352 0.385 23.52813 C ? A ? 96 C 1
   ATOM 2597 O D HIS A 95 ? 53.41715 50.18922 22.66607 0.385 21.64075 O ? A ? 96 O 1
   ATOM 2598 CB D HIS A 95 ? 51.48714 48.89192 24.89036 0.385 23.50515 C ? A ? 96 CB 1
   ATOM 2599 CG D HIS A 95 ? 50.68831 49.07418 26.14357 0.385 25.67667 C ? A ? 96 CG 1
   ATOM 2600 ND1 D HIS A 95 ? 50.04656 48.02808 26.77240 0.385 29.51976 N ? A ? 96 ND1 1
   ATOM 2601 CD2 D HIS A 95 ? 50.42763 50.17617 26.88625 0.385 26.87285 C ? A ? 96 CD2 1
   ATOM 2602 CE1 D HIS A 95 ? 49.42607 48.47752 27.84866 0.385 26.99805 C ? A ? 96 CE1 1
   ATOM 2603 NE2 D HIS A 95 ? 49.63384 49.77937 27.93563 0.385 28.78201 N ? A ? 96 NE2 1
   ATOM 2604 H D HIS A 95 ? 49.44896 49.60900 23.70412 0.385 26.95559 H ? A ? 96 H 1
   ATOM 2605 HA D HIS A 95 ? 51.68611 50.85900 24.33574 0.385 27.89428 H ? A ? 96 HA 1
   ATOM 2606 HB2 D HIS A 95 ? 51.17609 48.08123 24.45801 0.385 28.20618 H ? A ? 96 HB2 1
   ATOM 2607 HB3 D HIS A 95 ? 52.41795 48.79555 25.14571 0.385 28.20618 H ? A ? 96 HB3 1
   ATOM 2608 HD2 D HIS A 95 ? 50.72924 51.03961 26.71775 0.385 32.24742 H ? A ? 96 HD2 1
   ATOM 2609 HE1 D HIS A 95 ? 48.92794 47.96491 28.44365 0.385 32.39765 H ? A ? 96 HE1 1
   ATOM 2610 HE2 D HIS A 95 ? 49.32271 50.29503 28.54955 0.385 34.53841 H ? A ? 96 HE2 1
   ATOM 2611 N A TYR A 96 ? 51.72323 49.00283 21.57671 0.615 21.79512 N ? A ? 97 N 1
   ATOM 2612 CA A TYR A 96 ? 52.56023 48.81017 20.39861 0.615 21.97074 C ? A ? 97 CA 1
   ATOM 2613 C A TYR A 96 ? 52.84776 50.13003 19.70110 0.615 20.81049 C ? A ? 97 C 1
   ATOM 2614 O A TYR A 96 ? 53.97951 50.37060 19.26720 0.615 22.84211 O ? A ? 97 O 1
   ATOM 2615 CB A TYR A 96 ? 51.89909 47.82184 19.44822 0.615 21.03385 C ? A ? 97 CB 1
   ATOM 2616 CG A TYR A 96 ? 51.85922 46.43996 20.03551 0.615 21.58965 C ? A ? 97 CG 1
   ATOM 2617 CD1 A TYR A 96 ? 53.02219 45.69193 20.17763 0.615 19.63377 C ? A ? 97 CD1 1
   ATOM 2618 CD2 A TYR A 96 ? 50.66616 45.88651 20.46845 0.615 21.36558 C ? A ? 97 CD2 1
   ATOM 2619 CE1 A TYR A 96 ? 52.99047 44.42647 20.72347 0.615 19.73317 C ? A ? 97 CE1 1
   ATOM 2620 CE2 A TYR A 96 ? 50.62498 44.62705 21.01294 0.615 21.43940 C ? A ? 97 CE2 1
   ATOM 2621 CZ A TYR A 96 ? 51.78494 43.90166 21.14100 0.615 21.82081 C ? A ? 97 CZ 1
   ATOM 2622 OH A TYR A 96 ? 51.72027 42.64571 21.68921 0.615 24.84138 O ? A ? 97 OH 1
   ATOM 2623 H A TYR A 96 ? 50.92846 48.67907 21.52087 0.615 26.15414 H ? A ? 97 H 1
   ATOM 2624 HA A TYR A 96 ? 53.41050 48.43349 20.67440 0.615 26.36489 H ? A ? 97 HA 1
   ATOM 2625 HB2 A TYR A 96 ? 50.98851 48.10597 19.27213 0.615 25.24062 H ? A ? 97 HB2 1
   ATOM 2626 HB3 A TYR A 96 ? 52.40214 47.78785 18.61956 0.615 25.24062 H ? A ? 97 HB3 1
   ATOM 2627 HD1 A TYR A 96 ? 53.83412 46.05069 19.90021 0.615 23.56052 H ? A ? 97 HD1 1
   ATOM 2628 HD2 A TYR A 96 ? 49.87955 46.37624 20.38904 0.615 25.63870 H ? A ? 97 HD2 1
   ATOM 2629 HE1 A TYR A 96 ? 53.77336 43.93187 20.80932 0.615 23.67981 H ? A ? 97 HE1 1
   ATOM 2630 HE2 A TYR A 96 ? 49.81524 44.26618 21.29401 0.615 25.72728 H ? A ? 97 HE2 1
   ATOM 2631 HH A TYR A 96 ? 50.92183 42.44663 21.85792 0.615 29.80966 H ? A ? 97 HH 1
   ATOM 2632 N D TYR A 96 ? 51.72640 49.09254 21.66853 0.385 21.88777 N ? A ? 97 N 1
   ATOM 2633 CA D TYR A 96 ? 52.53300 48.83543 20.47887 0.385 21.97117 C ? A ? 97 CA 1
   ATOM 2634 C D TYR A 96 ? 52.84180 50.12708 19.73417 0.385 20.86364 C ? A ? 97 C 1
   ATOM 2635 O D TYR A 96 ? 53.97522 50.33701 19.28745 0.385 22.78534 O ? A ? 97 O 1
   ATOM 2636 CB D TYR A 96 ? 51.82211 47.84459 19.55931 0.385 21.00894 C ? A ? 97 CB 1
   ATOM 2637 CG D TYR A 96 ? 51.79242 46.44471 20.11551 0.385 21.54169 C ? A ? 97 CG 1
   ATOM 2638 CD1 D TYR A 96 ? 52.95730 45.69429 20.22290 0.385 19.67598 C ? A ? 97 CD1 1
   ATOM 2639 CD2 D TYR A 96 ? 50.60290 45.87239 20.53771 0.385 21.34286 C ? A ? 97 CD2 1
   ATOM 2640 CE1 D TYR A 96 ? 52.93423 44.41347 20.73638 0.385 19.78936 C ? A ? 97 CE1 1
   ATOM 2641 CE2 D TYR A 96 ? 50.57017 44.59582 21.04965 0.385 21.44163 C ? A ? 97 CE2 1
   ATOM 2642 CZ D TYR A 96 ? 51.73475 43.87091 21.14777 0.385 21.79592 C ? A ? 97 CZ 1
   ATOM 2643 OH D TYR A 96 ? 51.68510 42.59860 21.66065 0.385 24.72805 O ? A ? 97 OH 1
   ATOM 2644 H D TYR A 96 ? 50.92907 48.77106 21.64549 0.385 26.26532 H ? A ? 97 H 1
   ATOM 2645 HA D TYR A 96 ? 53.37270 48.43564 20.75449 0.385 26.36541 H ? A ? 97 HA 1
   ATOM 2646 HB2 D TYR A 96 ? 50.90568 48.13549 19.43109 0.385 25.21072 H ? A ? 97 HB2 1
   ATOM 2647 HB3 D TYR A 96 ? 52.28426 47.81852 18.70688 0.385 25.21072 H ? A ? 97 HB3 1
   ATOM 2648 HD1 D TYR A 96 ? 53.76522 46.06111 19.94431 0.385 23.61118 H ? A ? 97 HD1 1
   ATOM 2649 HD2 D TYR A 96 ? 49.81332 46.35961 20.47387 0.385 25.61143 H ? A ? 97 HD2 1
   ATOM 2650 HE1 D TYR A 96 ? 53.72009 43.92083 20.80436 0.385 23.74723 H ? A ? 97 HE1 1
   ATOM 2651 HE2 D TYR A 96 ? 49.76415 44.22477 21.32810 0.385 25.72996 H ? A ? 97 HE2 1
   ATOM 2652 HH D TYR A 96 ? 50.89166 42.39426 21.84587 0.385 29.67365 H ? A ? 97 HH 1
   ATOM 2653 N . ARG A 97 ? 51.85094 51.00794 19.59463 1.000 20.43784 N ? A ? 98 N 1
   ATOM 2654 CA . ARG A 97 ? 52.08338 52.27222 18.91069 1.000 23.13818 C ? A ? 98 CA 1
   ATOM 2655 C . ARG A 97 ? 53.10847 53.11879 19.65773 1.000 23.23105 C ? A ? 98 C 1
   ATOM 2656 O . ARG A 97 ? 54.03508 53.67318 19.05436 1.000 24.11848 O ? A ? 98 O 1
   ATOM 2657 CB . ARG A 97 ? 50.78260 53.04186 18.74927 1.000 24.17286 C ? A ? 98 CB 1
   ATOM 2658 CG . ARG A 97 ? 51.00804 54.35455 18.04415 1.000 28.30059 C ? A ? 98 CG 1
   ATOM 2659 CD . ARG A 97 ? 49.70583 55.02681 17.73851 1.000 24.28851 C ? A ? 98 CD 1
   ATOM 2660 NE . ARG A 97 ? 49.90369 56.27642 17.01963 1.000 26.27223 N ? A ? 98 NE 1
   ATOM 2661 CZ . ARG A 97 ? 50.20183 56.36063 15.73032 1.000 27.59367 C ? A ? 98 CZ 1
   ATOM 2662 NH1 . ARG A 97 ? 50.43395 55.27946 15.00024 1.000 29.12921 N ? A ? 98 NH1 1
   ATOM 2663 NH2 . ARG A 97 ? 50.25928 57.55843 15.15510 1.000 29.41107 N ? A ? 98 NH2 1
   ATOM 2664 HA . ARG A 97 ? 52.42779 52.07905 18.02471 1.000 27.76582 H ? A ? 98 HA 1
   ATOM 2665 HB2 . ARG A 97 ? 50.16027 52.51465 18.22424 1.000 29.00743 H ? A ? 98 HB2 1
   ATOM 2666 HB3 . ARG A 97 ? 50.40652 53.22453 19.62454 1.000 29.00743 H ? A ? 98 HB3 1
   ATOM 2667 HG2 . ARG A 97 ? 51.53110 54.94147 18.61233 1.000 33.96071 H ? A ? 98 HG2 1
   ATOM 2668 HG3 . ARG A 97 ? 51.47620 54.19725 17.20929 1.000 33.96071 H ? A ? 98 HG3 1
   ATOM 2669 HD2 . ARG A 97 ? 49.16400 54.44076 17.18727 1.000 29.14622 H ? A ? 98 HD2 1
   ATOM 2670 HD3 . ARG A 97 ? 49.24351 55.22273 18.56844 1.000 29.14622 H ? A ? 98 HD3 1
   ATOM 2671 HE . ARG A 97 ? 49.82170 57.01003 17.46086 1.000 31.52668 H ? A ? 98 HE 1
   ATOM 2672 HH11 . ARG A 97 ? 50.39288 54.49993 15.36113 1.000 34.95505 H ? A ? 98 HH11 1
   ATOM 2673 HH12 . ARG A 97 ? 50.62567 55.35730 14.16550 1.000 34.95505 H ? A ? 98 HH12 1
   ATOM 2674 HH21 . ARG A 97 ? 50.10402 58.26596 15.61867 1.000 35.29328 H ? A ? 98 HH21 1
   ATOM 2675 HH22 . ARG A 97 ? 50.45168 57.62541 14.31958 1.000 35.29328 H ? A ? 98 HH22 1
   ATOM 2676 H A ARG A 97 ? 51.05516 50.89707 19.90129 0.615 24.52541 H ? A ? 98 H 1
   ATOM 2677 H D ARG A 97 ? 51.04838 50.89728 19.88316 0.385 24.52541 H ? A ? 98 H 1
   ATOM 2678 N . GLU A 98 ? 52.93861 53.24517 20.97422 1.000 22.04733 N ? A ? 99 N 1
   ATOM 2679 CA . GLU A 98 ? 53.88805 53.99168 21.79437 1.000 24.39091 C ? A ? 99 CA 1
   ATOM 2680 C . GLU A 98 ? 55.29643 53.42167 21.65833 1.000 24.12424 C ? A ? 99 C 1
   ATOM 2681 O . GLU A 98 ? 56.26942 54.16904 21.51581 1.000 21.91759 O ? A ? 99 O 1
   ATOM 2682 H . GLU A 98 ? 52.28232 52.90840 21.41634 1.000 26.45680 H ? A ? 99 H 1
   ATOM 2683 HA . GLU A 98 ? 53.90551 54.91527 21.49846 1.000 29.26909 H ? A ? 99 HA 1
   ATOM 2684 CB A GLU A 98 ? 53.43044 53.99649 23.25634 0.238 24.55129 C ? A ? 99 CB 1
   ATOM 2685 CG A GLU A 98 ? 54.00569 52.90766 24.14582 0.238 23.77818 C ? A ? 99 CG 1
   ATOM 2686 CD A GLU A 98 ? 53.35025 52.87972 25.52595 0.238 24.36829 C ? A ? 99 CD 1
   ATOM 2687 OE1 A GLU A 98 ? 52.11775 53.07544 25.60960 0.238 25.38548 O ? A ? 99 OE1 1
   ATOM 2688 OE2 A GLU A 98 ? 54.06656 52.66769 26.52812 0.238 24.67447 O ? A ? 99 OE2 1
   ATOM 2689 HB2 A GLU A 98 ? 53.68177 54.84737 23.64844 0.238 29.46155 H ? A ? 99 HB2 1
   ATOM 2690 HB3 A GLU A 98 ? 52.46572 53.89652 23.27094 0.238 29.46155 H ? A ? 99 HB3 1
   ATOM 2691 HG2 A GLU A 98 ? 53.86192 52.04519 23.72585 0.238 28.53382 H ? A ? 99 HG2 1
   ATOM 2692 HG3 A GLU A 98 ? 54.95546 53.06402 24.26581 0.238 28.53382 H ? A ? 99 HG3 1
   ATOM 2693 CB B GLU A 98 ? 53.44185 53.96151 23.25335 0.478 24.57900 C ? A ? 99 CB 1
   ATOM 2694 CG B GLU A 98 ? 53.87725 55.15127 24.08085 0.478 24.32564 C ? A ? 99 CG 1
   ATOM 2695 CD B GLU A 98 ? 52.84609 55.49292 25.13892 0.478 23.50979 C ? A ? 99 CD 1
   ATOM 2696 OE1 B GLU A 98 ? 52.22704 54.55310 25.67598 0.478 25.14317 O ? A ? 99 OE1 1
   ATOM 2697 OE2 B GLU A 98 ? 52.63491 56.69096 25.42091 0.478 16.83570 O ? A ? 99 OE2 1
   ATOM 2698 HB2 B GLU A 98 ? 52.47266 53.92989 23.27720 0.478 29.49480 H ? A ? 99 HB2 1
   ATOM 2699 HB3 B GLU A 98 ? 53.81008 53.16695 23.67046 0.478 29.49480 H ? A ? 99 HB3 1
   ATOM 2700 HG2 B GLU A 98 ? 54.71472 54.94522 24.52480 0.478 29.19077 H ? A ? 99 HG2 1
   ATOM 2701 HG3 B GLU A 98 ? 53.98921 55.92182 23.50240 0.478 29.19077 H ? A ? 99 HG3 1
   ATOM 2702 CB C GLU A 98 ? 53.41625 53.96345 23.24511 0.284 24.55229 C ? A ? 99 CB 1
   ATOM 2703 CG C GLU A 98 ? 54.43081 54.34453 24.28638 0.284 22.82348 C ? A ? 99 CG 1
   ATOM 2704 CD C GLU A 98 ? 53.77616 54.54470 25.63596 0.284 23.26457 C ? A ? 99 CD 1
   ATOM 2705 OE1 C GLU A 98 ? 53.26796 55.65778 25.87026 0.284 23.47536 O ? A ? 99 OE1 1
   ATOM 2706 OE2 C GLU A 98 ? 53.74332 53.59070 26.44357 0.284 23.73297 O ? A ? 99 OE2 1
   ATOM 2707 HB2 C GLU A 98 ? 52.67319 54.58082 23.33237 0.284 29.46274 H ? A ? 99 HB2 1
   ATOM 2708 HB3 C GLU A 98 ? 53.12385 53.06140 23.44937 0.284 29.46274 H ? A ? 99 HB3 1
   ATOM 2709 HG2 C GLU A 98 ? 55.09108 53.63853 24.36704 0.284 27.38818 H ? A ? 99 HG2 1
   ATOM 2710 HG3 C GLU A 98 ? 54.86204 55.17416 24.02818 0.284 27.38818 H ? A ? 99 HG3 1
   ATOM 2711 N . GLN A 99 ? 55.41531 52.09570 21.65912 1.000 23.04268 N ? A ? 100 N 1
   ATOM 2712 CA . GLN A 99 ? 56.72349 51.45694 21.68278 1.000 20.43289 C ? A ? 100 CA 1
   ATOM 2713 C . GLN A 99 ? 57.45502 51.61733 20.35535 1.000 19.86990 C ? A ? 100 C 1
   ATOM 2714 O . GLN A 99 ? 58.66512 51.87148 20.33501 1.000 19.34330 O ? A ? 100 O 1
   ATOM 2715 H . GLN A 99 ? 54.75462 51.54532 21.64622 1.000 27.65122 H ? A ? 100 H 1
   ATOM 2716 HA . GLN A 99 ? 57.26985 51.87687 22.36546 1.000 24.51947 H ? A ? 100 HA 1
   ATOM 2717 CB B GLN A 99 ? 56.55200 49.98230 22.02781 0.508 24.71200 C ? A ? 100 CB 1
   ATOM 2718 CG B GLN A 99 ? 57.82645 49.20229 22.13965 0.508 25.34848 C ? A ? 100 CG 1
   ATOM 2719 CD B GLN A 99 ? 57.57993 47.81040 22.67179 0.508 27.19903 C ? A ? 100 CD 1
   ATOM 2720 OE1 B GLN A 99 ? 56.71764 47.08607 22.17394 0.508 26.90912 O ? A ? 100 OE1 1
   ATOM 2721 NE2 B GLN A 99 ? 58.32392 47.43358 23.70343 0.508 29.32088 N ? A ? 100 NE2 1
   ATOM 2722 HB2 B GLN A 99 ? 56.09672 49.91839 22.88194 0.508 29.65440 H ? A ? 100 HB2 1
   ATOM 2723 HB3 B GLN A 99 ? 56.01663 49.56565 21.33450 0.508 29.65440 H ? A ? 100 HB3 1
   ATOM 2724 HG2 B GLN A 99 ? 58.23377 49.12590 21.26263 0.508 30.41818 H ? A ? 100 HG2 1
   ATOM 2725 HG3 B GLN A 99 ? 58.42960 49.65869 22.74695 0.508 30.41818 H ? A ? 100 HG3 1
   ATOM 2726 HE21 B GLN A 99 ? 58.90786 47.97262 24.03212 0.508 35.18506 H ? A ? 100 HE21 1
   ATOM 2727 HE22 B GLN A 99 ? 58.22229 46.65025 24.04353 0.508 35.18506 H ? A ? 100 HE22 1
   ATOM 2728 CB C GLN A 99 ? 56.56332 49.98025 22.02937 0.492 24.70987 C ? A ? 100 CB 1
   ATOM 2729 CG C GLN A 99 ? 57.85062 49.27802 22.37028 0.492 25.46729 C ? A ? 100 CG 1
   ATOM 2730 CD C GLN A 99 ? 57.62395 47.83431 22.75462 0.492 27.22310 C ? A ? 100 CD 1
   ATOM 2731 OE1 C GLN A 99 ? 57.13854 47.03673 21.95404 0.492 26.41091 O ? A ? 100 OE1 1
   ATOM 2732 NE2 C GLN A 99 ? 57.96628 47.49108 23.99045 0.492 28.97060 N ? A ? 100 NE2 1
   ATOM 2733 HB2 C GLN A 99 ? 55.97570 49.90482 22.79743 0.492 29.65185 H ? A ? 100 HB2 1
   ATOM 2734 HB3 C GLN A 99 ? 56.17333 49.52424 21.26723 0.492 29.65185 H ? A ? 100 HB3 1
   ATOM 2735 HG2 C GLN A 99 ? 58.43851 49.29758 21.59899 0.492 30.56075 H ? A ? 100 HG2 1
   ATOM 2736 HG3 C GLN A 99 ? 58.27101 49.72862 23.11937 0.492 30.56075 H ? A ? 100 HG3 1
   ATOM 2737 HE21 C GLN A 99 ? 58.29740 48.07881 24.52386 0.492 34.76472 H ? A ? 100 HE21 1
   ATOM 2738 HE22 C GLN A 99 ? 57.85693 46.68098 24.25765 0.492 34.76472 H ? A ? 100 HE22 1
   ATOM 2739 N B ILE A 100 ? 56.73975 51.46547 19.24260 0.779 19.27210 N ? A ? 101 N 1
   ATOM 2740 CA B ILE A 100 ? 57.35090 51.65197 17.92937 0.779 19.18823 C ? A ? 101 CA 1
   ATOM 2741 C B ILE A 100 ? 57.83134 53.08824 17.77137 0.779 20.13884 C ? A ? 101 C 1
   ATOM 2742 O B ILE A 100 ? 58.97169 53.34515 17.36307 0.779 19.20178 O ? A ? 101 O 1
   ATOM 2743 CB B ILE A 100 ? 56.35105 51.27836 16.82052 0.779 16.38007 C ? A ? 101 CB 1
   ATOM 2744 CG1 B ILE A 100 ? 56.02618 49.78567 16.86160 0.779 16.63767 C ? A ? 101 CG1 1
   ATOM 2745 CG2 B ILE A 100 ? 56.90607 51.67304 15.46678 0.779 18.11642 C ? A ? 101 CG2 1
   ATOM 2746 CD1 B ILE A 100 ? 54.67320 49.44401 16.24737 0.779 19.51200 C ? A ? 101 CD1 1
   ATOM 2747 H B ILE A 100 ? 55.90583 51.25646 19.22026 0.779 23.12652 H ? A ? 101 H 1
   ATOM 2748 HA B ILE A 100 ? 58.11988 51.06481 17.85987 0.779 23.02588 H ? A ? 101 HA 1
   ATOM 2749 HB B ILE A 100 ? 55.52634 51.76553 16.97351 0.779 19.65609 H ? A ? 101 HB 1
   ATOM 2750 HG12 B ILE A 100 ? 56.70759 49.30296 16.36808 0.779 19.96520 H ? A ? 101 HG12 1
   ATOM 2751 HG13 B ILE A 100 ? 56.01591 49.49254 17.78619 0.779 19.96520 H ? A ? 101 HG13 1
   ATOM 2752 HG21 B ILE A 100 ? 56.38269 51.24210 14.77305 0.779 21.73971 H ? A ? 101 HG21 1
   ATOM 2753 HG22 B ILE A 100 ? 56.85138 52.63684 15.37184 0.779 21.73971 H ? A ? 101 HG22 1
   ATOM 2754 HG23 B ILE A 100 ? 57.83112 51.38694 15.40911 0.779 21.73971 H ? A ? 101 HG23 1
   ATOM 2755 HD11 B ILE A 100 ? 54.54416 48.48326 16.28215 0.779 23.41440 H ? A ? 101 HD11 1
   ATOM 2756 HD12 B ILE A 100 ? 53.97541 49.88998 16.75244 0.779 23.41440 H ? A ? 101 HD12 1
   ATOM 2757 HD13 B ILE A 100 ? 54.65931 49.74648 15.32584 0.779 23.41440 H ? A ? 101 HD13 1
   ATOM 2758 N C ILE A 100 ? 56.74259 51.47412 19.23735 0.221 19.34204 N ? A ? 101 N 1
   ATOM 2759 CA C ILE A 100 ? 57.39253 51.56358 17.93274 0.221 19.21884 C ? A ? 101 CA 1
   ATOM 2760 C C ILE A 100 ? 57.85510 52.98944 17.66047 0.221 20.14386 C ? A ? 101 C 1
   ATOM 2761 O C ILE A 100 ? 58.93602 53.20861 17.10050 0.221 19.40019 O ? A ? 101 O 1
   ATOM 2762 CB C ILE A 100 ? 56.44446 51.05008 16.83244 0.221 16.83094 C ? A ? 101 CB 1
   ATOM 2763 CG1 C ILE A 100 ? 56.16987 49.55698 17.03864 0.221 17.07038 C ? A ? 101 CG1 1
   ATOM 2764 CG2 C ILE A 100 ? 57.03288 51.30327 15.45815 0.221 18.25279 C ? A ? 101 CG2 1
   ATOM 2765 CD1 C ILE A 100 ? 55.20530 48.94689 16.04196 0.221 17.90567 C ? A ? 101 CD1 1
   ATOM 2766 H C ILE A 100 ? 55.89580 51.32692 19.20774 0.221 23.21044 H ? A ? 101 H 1
   ATOM 2767 HA C ILE A 100 ? 58.17908 50.99596 17.93992 0.221 23.06261 H ? A ? 101 HA 1
   ATOM 2768 HB C ILE A 100 ? 55.60590 51.53376 16.89393 0.221 20.19713 H ? A ? 101 HB 1
   ATOM 2769 HG12 C ILE A 100 ? 57.00908 49.07619 16.96468 0.221 20.48446 H ? A ? 101 HG12 1
   ATOM 2770 HG13 C ILE A 100 ? 55.79296 49.43227 17.92367 0.221 20.48446 H ? A ? 101 HG13 1
   ATOM 2771 HG21 C ILE A 100 ? 56.45849 50.89881 14.78928 0.221 21.90335 H ? A ? 101 HG21 1
   ATOM 2772 HG22 C ILE A 100 ? 57.08969 52.26026 15.31037 0.221 21.90335 H ? A ? 101 HG22 1
   ATOM 2773 HG23 C ILE A 100 ? 57.91811 50.90895 15.41611 0.221 21.90335 H ? A ? 101 HG23 1
   ATOM 2774 HD11 C ILE A 100 ? 54.90851 48.08597 16.37606 0.221 21.48680 H ? A ? 101 HD11 1
   ATOM 2775 HD12 C ILE A 100 ? 54.44524 49.53989 15.93445 0.221 21.48680 H ? A ? 101 HD12 1
   ATOM 2776 HD13 C ILE A 100 ? 55.65907 48.83337 15.19219 0.221 21.48680 H ? A ? 101 HD13 1
   ATOM 2777 N B LYS A 101 ? 56.95751 54.04928 18.07200 0.779 18.14134 N ? A ? 102 N 1
   ATOM 2778 CA B LYS A 101 ? 57.34525 55.44947 17.95679 0.779 21.22138 C ? A ? 102 CA 1
   ATOM 2779 C B LYS A 101 ? 58.55138 55.75384 18.83702 0.779 20.84524 C ? A ? 102 C 1
   ATOM 2780 O B LYS A 101 ? 59.42839 56.53690 18.45414 0.779 21.00201 O ? A ? 102 O 1
   ATOM 2781 CB B LYS A 101 ? 56.15476 56.34177 18.31697 0.779 21.50786 C ? A ? 102 CB 1
   ATOM 2782 CG B LYS A 101 ? 54.99371 56.23296 17.33349 0.779 20.68698 C ? A ? 102 CG 1
   ATOM 2783 CD B LYS A 101 ? 53.76470 56.97899 17.83730 0.779 21.49160 C ? A ? 102 CD 1
   ATOM 2784 CE B LYS A 101 ? 54.04144 58.46542 17.96918 0.779 24.64457 C ? A ? 102 CE 1
   ATOM 2785 NZ B LYS A 101 ? 52.83601 59.23071 18.40526 0.779 22.93031 N ? A ? 102 NZ 1
   ATOM 2786 H B LYS A 101 ? 56.15072 53.91829 18.33943 0.779 21.76960 H ? A ? 102 H 1
   ATOM 2787 HA B LYS A 101 ? 57.59496 55.64422 17.03993 0.779 25.46566 H ? A ? 102 HA 1
   ATOM 2788 HB2 B LYS A 101 ? 55.82672 56.08692 19.19352 0.779 25.80943 H ? A ? 102 HB2 1
   ATOM 2789 HB3 B LYS A 101 ? 56.44884 57.26605 18.32862 0.779 25.80943 H ? A ? 102 HB3 1
   ATOM 2790 HG2 B LYS A 101 ? 55.25622 56.61730 16.48245 0.779 24.82437 H ? A ? 102 HG2 1
   ATOM 2791 HG3 B LYS A 101 ? 54.75741 55.29941 17.21713 0.779 24.82437 H ? A ? 102 HG3 1
   ATOM 2792 HD2 B LYS A 101 ? 53.03443 56.85791 17.21045 0.779 25.78992 H ? A ? 102 HD2 1
   ATOM 2793 HD3 B LYS A 101 ? 53.51390 56.63567 18.70916 0.779 25.78992 H ? A ? 102 HD3 1
   ATOM 2794 HE2 B LYS A 101 ? 54.73973 58.60149 18.62856 0.779 29.57348 H ? A ? 102 HE2 1
   ATOM 2795 HE3 B LYS A 101 ? 54.32474 58.81355 17.10927 0.779 29.57348 H ? A ? 102 HE3 1
   ATOM 2796 HZ1 B LYS A 101 ? 53.04464 60.08842 18.51887 0.779 27.51637 H ? A ? 102 HZ1 1
   ATOM 2797 HZ2 B LYS A 101 ? 52.19650 59.16812 17.78946 0.779 27.51637 H ? A ? 102 HZ2 1
   ATOM 2798 HZ3 B LYS A 101 ? 52.52957 58.90369 19.17419 0.779 27.51637 H ? A ? 102 HZ3 1
   ATOM 2799 N C LYS A 101 ? 57.04911 53.98221 18.04081 0.221 18.33822 N ? A ? 102 N 1
   ATOM 2800 CA C LYS A 101 ? 57.47876 55.36451 17.86312 0.221 21.32109 C ? A ? 102 CA 1
   ATOM 2801 C C LYS A 101 ? 58.61300 55.71900 18.81366 0.221 20.85117 C ? A ? 102 C 1
   ATOM 2802 O C LYS A 101 ? 59.47599 56.53398 18.47235 0.221 21.04938 O ? A ? 102 O 1
   ATOM 2803 CB C LYS A 101 ? 56.30227 56.31587 18.06511 0.221 21.56552 C ? A ? 102 CB 1
   ATOM 2804 CG C LYS A 101 ? 55.27607 56.25841 16.94935 0.221 21.16098 C ? A ? 102 CG 1
   ATOM 2805 CD C LYS A 101 ? 54.48452 57.55177 16.87467 0.221 23.57766 C ? A ? 102 CD 1
   ATOM 2806 CE C LYS A 101 ? 53.30681 57.43402 15.91649 0.221 23.95001 C ? A ? 102 CE 1
   ATOM 2807 NZ C LYS A 101 ? 53.70365 57.52450 14.48450 0.221 25.09498 N ? A ? 102 NZ 1
   ATOM 2808 H C LYS A 101 ? 56.27124 53.88341 18.39403 0.221 22.00587 H ? A ? 102 H 1
   ATOM 2809 HA C LYS A 101 ? 57.79735 55.47717 16.95389 0.221 25.58531 H ? A ? 102 HA 1
   ATOM 2810 HB2 C LYS A 101 ? 55.85316 56.08581 18.89352 0.221 25.87863 H ? A ? 102 HB2 1
   ATOM 2811 HB3 C LYS A 101 ? 56.63947 57.22418 18.11171 0.221 25.87863 H ? A ? 102 HB3 1
   ATOM 2812 HG2 C LYS A 101 ? 55.72735 56.12478 16.10118 0.221 25.39317 H ? A ? 102 HG2 1
   ATOM 2813 HG3 C LYS A 101 ? 54.65838 55.52909 17.11502 0.221 25.39317 H ? A ? 102 HG3 1
   ATOM 2814 HD2 C LYS A 101 ? 54.14006 57.76846 17.75518 0.221 28.29319 H ? A ? 102 HD2 1
   ATOM 2815 HD3 C LYS A 101 ? 55.06280 58.26419 16.56010 0.221 28.29319 H ? A ? 102 HD3 1
   ATOM 2816 HE2 C LYS A 101 ? 52.87550 56.57587 16.05225 0.221 28.74001 H ? A ? 102 HE2 1
   ATOM 2817 HE3 C LYS A 101 ? 52.68074 58.15238 16.09789 0.221 28.74001 H ? A ? 102 HE3 1
   ATOM 2818 HZ1 C LYS A 101 ? 52.99044 57.69864 13.98140 0.221 30.11398 H ? A ? 102 HZ1 1
   ATOM 2819 HZ2 C LYS A 101 ? 54.30055 58.17544 14.37459 0.221 30.11398 H ? A ? 102 HZ2 1
   ATOM 2820 HZ3 C LYS A 101 ? 54.06338 56.75492 14.21912 0.221 30.11398 H ? A ? 102 HZ3 1
   ATOM 2821 N . ARG A 102 ? 58.62837 55.11643 20.00252 1.000 18.01178 N ? A ? 103 N 1
   ATOM 2822 CA . ARG A 102 ? 59.70602 55.36386 20.95110 1.000 21.79735 C ? A ? 103 CA 1
   ATOM 2823 C . ARG A 102 ? 61.04187 54.84766 20.43270 1.000 19.65518 C ? A ? 103 C 1
   ATOM 2824 O . ARG A 102 ? 62.06165 55.53742 20.52063 1.000 19.21686 O ? A ? 103 O 1
   ATOM 2825 CB . ARG A 102 ? 59.37232 54.71178 22.29211 1.000 18.80770 C ? A ? 103 CB 1
   ATOM 2826 CG . ARG A 102 ? 59.02302 55.72139 23.34576 1.000 25.95121 C ? A ? 103 CG 1
   ATOM 2827 CD . ARG A 102 ? 58.50135 55.09166 24.60408 1.000 25.30652 C ? A ? 103 CD 1
   ATOM 2828 NE . ARG A 102 ? 57.50302 55.97840 25.18027 1.000 27.01801 N ? A ? 103 NE 1
   ATOM 2829 CZ . ARG A 102 ? 56.68704 55.66938 26.17070 1.000 24.37132 C ? A ? 103 CZ 1
   ATOM 2830 NH1 . ARG A 102 ? 56.68870 54.46376 26.70708 1.000 25.13591 N ? A ? 103 NH1 1
   ATOM 2831 NH2 . ARG A 102 ? 55.82040 56.58220 26.60635 1.000 28.08579 N ? A ? 103 NH2 1
   ATOM 2832 HA . ARG A 102 ? 59.78718 56.32175 21.08057 1.000 26.15682 H ? A ? 103 HA 1
   ATOM 2833 HB2 . ARG A 102 ? 58.61241 54.12006 22.17683 1.000 22.56924 H ? A ? 103 HB2 1
   ATOM 2834 HB3 . ARG A 102 ? 60.14170 54.20760 22.59995 1.000 22.56924 H ? A ? 103 HB3 1
   ATOM 2835 HG2 . ARG A 102 ? 59.81738 56.22982 23.57248 1.000 31.14145 H ? A ? 103 HG2 1
   ATOM 2836 HG3 . ARG A 102 ? 58.33696 56.31411 23.00092 1.000 31.14145 H ? A ? 103 HG3 1
   ATOM 2837 HD2 . ARG A 102 ? 58.08934 54.23693 24.40264 1.000 30.36783 H ? A ? 103 HD2 1
   ATOM 2838 HD3 . ARG A 102 ? 59.22378 54.97009 25.23986 1.000 30.36783 H ? A ? 103 HD3 1
   ATOM 2839 HE . ARG A 102 ? 57.43904 56.76920 24.84839 1.000 32.42161 H ? A ? 103 HE 1
   ATOM 2840 HH11 . ARG A 102 ? 57.22813 53.86253 26.41187 1.000 30.16309 H ? A ? 103 HH11 1
   ATOM 2841 HH12 . ARG A 102 ? 56.15037 54.27924 27.35186 1.000 30.16309 H ? A ? 103 HH12 1
   ATOM 2842 HH21 . ARG A 102 ? 55.79750 57.36132 26.24296 1.000 33.70295 H ? A ? 103 HH21 1
   ATOM 2843 HH22 . ARG A 102 ? 55.28375 56.39247 27.25102 1.000 33.70295 H ? A ? 103 HH22 1
   ATOM 2844 H B ARG A 102 ? 58.06038 54.52841 20.26938 0.779 21.61414 H ? A ? 103 H 1
   ATOM 2845 H C ARG A 102 ? 58.03036 54.56438 20.28040 0.221 21.61414 H ? A ? 103 H 1
   ATOM 2846 N A VAL A 103 ? 61.03592 53.63146 19.88827 0.617 21.53369 N ? A ? 104 N 1
   ATOM 2847 CA A VAL A 103 ? 62.26192 53.05375 19.34950 0.617 20.62345 C ? A ? 104 CA 1
   ATOM 2848 C A VAL A 103 ? 62.73540 53.83442 18.12860 0.617 21.13455 C ? A ? 104 C 1
   ATOM 2849 O A VAL A 103 ? 63.93544 54.08803 17.96385 0.617 22.09899 O ? A ? 104 O 1
   ATOM 2850 CB A VAL A 103 ? 62.04365 51.56814 19.01182 0.617 20.45002 C ? A ? 104 CB 1
   ATOM 2851 CG1 A VAL A 103 ? 63.26214 51.00126 18.29720 0.617 22.63873 C ? A ? 104 CG1 1
   ATOM 2852 CG2 A VAL A 103 ? 61.72886 50.77166 20.26503 0.617 20.91759 C ? A ? 104 CG2 1
   ATOM 2853 H A VAL A 103 ? 60.34299 53.12673 19.81974 0.617 25.84042 H ? A ? 104 H 1
   ATOM 2854 HA A VAL A 103 ? 62.95143 53.11532 20.02897 0.617 24.74814 H ? A ? 104 HA 1
   ATOM 2855 HB A VAL A 103 ? 61.28274 51.49091 18.41521 0.617 24.54003 H ? A ? 104 HB 1
   ATOM 2856 HG11 A VAL A 103 ? 63.20572 50.03290 18.29652 0.617 27.16647 H ? A ? 104 HG11 1
   ATOM 2857 HG12 A VAL A 103 ? 63.27606 51.33243 17.38559 0.617 27.16647 H ? A ? 104 HG12 1
   ATOM 2858 HG13 A VAL A 103 ? 64.06308 51.28560 18.76469 0.617 27.16647 H ? A ? 104 HG13 1
   ATOM 2859 HG21 A VAL A 103 ? 61.54843 49.85135 20.01731 0.617 25.10111 H ? A ? 104 HG21 1
   ATOM 2860 HG22 A VAL A 103 ? 62.49145 50.80975 20.86329 0.617 25.10111 H ? A ? 104 HG22 1
   ATOM 2861 HG23 A VAL A 103 ? 60.95023 51.15675 20.69670 0.617 25.10111 H ? A ? 104 HG23 1
   ATOM 2862 N C VAL A 103 ? 61.05292 53.62525 19.90282 0.383 21.49540 N ? A ? 104 N 1
   ATOM 2863 CA C VAL A 103 ? 62.28794 53.03042 19.40202 0.383 20.63259 C ? A ? 104 CA 1
   ATOM 2864 C C VAL A 103 ? 62.78428 53.78926 18.17733 0.383 21.15850 C ? A ? 104 C 1
   ATOM 2865 O C VAL A 103 ? 63.93440 54.24081 18.12753 0.383 22.23230 O ? A ? 104 O 1
   ATOM 2866 CB C VAL A 103 ? 62.07384 51.53959 19.08637 0.383 20.46776 C ? A ? 104 CB 1
   ATOM 2867 CG1 C VAL A 103 ? 63.32977 50.93793 18.47447 0.383 22.57481 C ? A ? 104 CG1 1
   ATOM 2868 CG2 C VAL A 103 ? 61.66401 50.78313 20.34023 0.383 20.92007 C ? A ? 104 CG2 1
   ATOM 2869 H C VAL A 103 ? 60.36060 53.12148 19.82214 0.383 25.79448 H ? A ? 104 H 1
   ATOM 2870 HA C VAL A 103 ? 62.96619 53.10030 20.09195 0.383 24.75911 H ? A ? 104 HA 1
   ATOM 2871 HB C VAL A 103 ? 61.35674 51.45471 18.43871 0.383 24.56132 H ? A ? 104 HB 1
   ATOM 2872 HG11 C VAL A 103 ? 63.22288 49.97560 18.41628 0.383 27.08978 H ? A ? 104 HG11 1
   ATOM 2873 HG12 C VAL A 103 ? 63.45901 51.31058 17.58828 0.383 27.08978 H ? A ? 104 HG12 1
   ATOM 2874 HG13 C VAL A 103 ? 64.08965 51.15288 19.03774 0.383 27.08978 H ? A ? 104 HG13 1
   ATOM 2875 HG21 C VAL A 103 ? 61.40223 49.88214 20.09408 0.383 25.10408 H ? A ? 104 HG21 1
   ATOM 2876 HG22 C VAL A 103 ? 62.41667 50.75358 20.95141 0.383 25.10408 H ? A ? 104 HG22 1
   ATOM 2877 HG23 C VAL A 103 ? 60.91781 51.24236 20.75638 0.383 25.10408 H ? A ? 104 HG23 1
   ATOM 2878 N A LYS A 104 ? 61.80979 54.20346 17.24350 0.617 20.16976 N ? A ? 105 N 1
   ATOM 2879 CA A LYS A 104 ? 62.14019 54.90835 16.01077 0.617 22.35209 C ? A ? 105 CA 1
   ATOM 2880 C A LYS A 104 ? 62.27591 56.41146 16.20943 0.617 23.08998 C ? A ? 105 C 1
   ATOM 2881 O A LYS A 104 ? 62.52047 57.12840 15.23195 0.617 25.32373 O ? A ? 105 O 1
   ATOM 2882 CB A LYS A 104 ? 61.07578 54.62518 14.93913 0.617 20.49170 C ? A ? 105 CB 1
   ATOM 2883 CG A LYS A 104 ? 60.91746 53.14088 14.60878 0.617 20.04200 C ? A ? 105 CG 1
   ATOM 2884 CD A LYS A 104 ? 59.93657 52.87678 13.46903 0.617 19.85378 C ? A ? 105 CD 1
   ATOM 2885 CE A LYS A 104 ? 60.51939 53.26106 12.11469 0.617 18.47877 C ? A ? 105 CE 1
   ATOM 2886 NZ A LYS A 104 ? 61.69340 52.41292 11.75384 0.617 18.91528 N ? A ? 105 NZ 1
   ATOM 2887 H A LYS A 104 ? 60.96827 54.05328 17.33787 0.617 24.20371 H ? A ? 105 H 1
   ATOM 2888 HA A LYS A 104 ? 62.98905 54.57331 15.68200 0.617 26.82251 H ? A ? 105 HA 1
   ATOM 2889 HB2 A LYS A 104 ? 60.21909 54.95144 15.25619 0.617 24.59004 H ? A ? 105 HB2 1
   ATOM 2890 HB3 A LYS A 104 ? 61.32465 55.08582 14.12257 0.617 24.59004 H ? A ? 105 HB3 1
   ATOM 2891 HG2 A LYS A 104 ? 61.78033 52.78330 14.34707 0.617 24.05040 H ? A ? 105 HG2 1
   ATOM 2892 HG3 A LYS A 104 ? 60.59081 52.67684 15.39546 0.617 24.05040 H ? A ? 105 HG3 1
   ATOM 2893 HD2 A LYS A 104 ? 59.71841 51.93187 13.44776 0.617 23.82453 H ? A ? 105 HD2 1
   ATOM 2894 HD3 A LYS A 104 ? 59.13229 53.39983 13.61204 0.617 23.82453 H ? A ? 105 HD3 1
   ATOM 2895 HE2 A LYS A 104 ? 59.84104 53.14715 11.43075 0.617 22.17453 H ? A ? 105 HE2 1
   ATOM 2896 HE3 A LYS A 104 ? 60.81031 54.18598 12.14261 0.617 22.17453 H ? A ? 105 HE3 1
   ATOM 2897 HZ1 A LYS A 104 ? 62.05733 52.70365 10.99546 0.617 22.69833 H ? A ? 105 HZ1 1
   ATOM 2898 HZ2 A LYS A 104 ? 62.30464 52.44851 12.39977 0.617 22.69833 H ? A ? 105 HZ2 1
   ATOM 2899 HZ3 A LYS A 104 ? 61.43651 51.56772 11.64552 0.617 22.69833 H ? A ? 105 HZ3 1
   ATOM 2900 N C LYS A 104 ? 61.93158 53.91865 17.15880 0.383 20.33251 N ? A ? 105 N 1
   ATOM 2901 CA C LYS A 104 ? 62.30795 54.67136 15.96907 0.383 22.10595 C ? A ? 105 CA 1
   ATOM 2902 C C LYS A 104 ? 62.52305 56.14596 16.27924 0.383 22.90481 C ? A ? 105 C 1
   ATOM 2903 O C LYS A 104 ? 63.18063 56.84263 15.49885 0.383 23.77115 O ? A ? 105 O 1
   ATOM 2904 CB C LYS A 104 ? 61.23890 54.50249 14.88322 0.383 20.59601 C ? A ? 105 CB 1
   ATOM 2905 CG C LYS A 104 ? 60.96287 53.04056 14.52731 0.383 20.06713 C ? A ? 105 CG 1
   ATOM 2906 CD C LYS A 104 ? 59.99332 52.88619 13.36103 0.383 19.84854 C ? A ? 105 CD 1
   ATOM 2907 CE C LYS A 104 ? 60.63648 53.27320 12.03637 0.383 18.59854 C ? A ? 105 CE 1
   ATOM 2908 NZ C LYS A 104 ? 61.74091 52.34523 11.65666 0.383 18.92650 N ? A ? 105 NZ 1
   ATOM 2909 H C LYS A 104 ? 61.13995 53.58348 17.13483 0.383 24.39901 H ? A ? 105 H 1
   ATOM 2910 HA C LYS A 104 ? 63.13941 54.31815 15.61579 0.383 26.52714 H ? A ? 105 HA 1
   ATOM 2911 HB2 C LYS A 104 ? 60.40896 54.89470 15.19671 0.383 24.71522 H ? A ? 105 HB2 1
   ATOM 2912 HB3 C LYS A 104 ? 61.53595 54.95428 14.07789 0.383 24.71522 H ? A ? 105 HB3 1
   ATOM 2913 HG2 C LYS A 104 ? 61.79762 52.61251 14.28061 0.383 24.08055 H ? A ? 105 HG2 1
   ATOM 2914 HG3 C LYS A 104 ? 60.57677 52.59538 15.29779 0.383 24.08055 H ? A ? 105 HG3 1
   ATOM 2915 HD2 C LYS A 104 ? 59.70881 51.96077 13.30151 0.383 23.81824 H ? A ? 105 HD2 1
   ATOM 2916 HD3 C LYS A 104 ? 59.22522 53.46083 13.50496 0.383 23.81824 H ? A ? 105 HD3 1
   ATOM 2917 HE2 C LYS A 104 ? 59.96540 53.24722 11.33646 0.383 22.31825 H ? A ? 105 HE2 1
   ATOM 2918 HE3 C LYS A 104 ? 61.00466 54.16759 12.10994 0.383 22.31825 H ? A ? 105 HE3 1
   ATOM 2919 HZ1 C LYS A 104 ? 62.16705 52.65637 10.93993 0.383 22.71180 H ? A ? 105 HZ1 1
   ATOM 2920 HZ2 C LYS A 104 ? 62.32064 52.27123 12.32788 0.383 22.71180 H ? A ? 105 HZ2 1
   ATOM 2921 HZ3 C LYS A 104 ? 61.41117 51.53998 11.46971 0.383 22.71180 H ? A ? 105 HZ3 1
   ATOM 2922 N A ASP A 105 ? 62.12170 56.89716 17.43862 0.617 23.10235 N ? A ? 106 N 1
   ATOM 2923 CA A ASP A 105 ? 62.21354 58.31886 17.75097 0.617 22.81817 C ? A ? 106 CA 1
   ATOM 2924 C A ASP A 105 ? 61.53129 59.15246 16.67200 0.617 23.12370 C ? A ? 106 C 1
   ATOM 2925 O A ASP A 105 ? 62.06321 60.15036 16.17934 0.617 22.21077 O ? A ? 106 O 1
   ATOM 2926 CB A ASP A 105 ? 63.67049 58.74163 17.93213 0.617 24.15031 C ? A ? 106 CB 1
   ATOM 2927 CG A ASP A 105 ? 63.80368 60.18348 18.36442 0.617 25.44874 C ? A ? 106 CG 1
   ATOM 2928 OD1 A ASP A 105 ? 62.96363 60.63104 19.17144 0.617 26.76547 O ? A ? 106 OD1 1
   ATOM 2929 OD2 A ASP A 105 ? 64.74489 60.86426 17.90537 0.617 26.20809 O ? A ? 106 OD2 1
   ATOM 2930 H A ASP A 105 ? 61.95853 56.40854 18.12726 0.617 27.72282 H ? A ? 106 H 1
   ATOM 2931 HA A ASP A 105 ? 61.74930 58.48087 18.58711 0.617 27.38180 H ? A ? 106 HA 1
   ATOM 2932 HB2 A ASP A 105 ? 64.08037 58.18425 18.61200 0.617 28.98037 H ? A ? 106 HB2 1
   ATOM 2933 HB3 A ASP A 105 ? 64.13880 58.63537 17.08934 0.617 28.98037 H ? A ? 106 HB3 1
   ATOM 2934 N C ASP A 105 ? 61.99545 56.62771 17.40510 0.383 23.11989 N ? A ? 106 N 1
   ATOM 2935 CA C ASP A 105 ? 62.13751 58.02239 17.81246 0.383 22.79023 C ? A ? 106 CA 1
   ATOM 2936 C C ASP A 105 ? 61.57261 58.95242 16.74144 0.383 23.17453 C ? A ? 106 C 1
   ATOM 2937 O C ASP A 105 ? 62.24176 59.87036 16.26123 0.383 22.82094 O ? A ? 106 O 1
   ATOM 2938 CB C ASP A 105 ? 63.59911 58.35621 18.11631 0.383 24.07877 C ? A ? 106 CB 1
   ATOM 2939 CG C ASP A 105 ? 63.74031 59.44249 19.16236 0.383 26.10266 C ? A ? 106 CG 1
   ATOM 2940 OD1 C ASP A 105 ? 62.70359 59.95570 19.63428 0.383 25.15773 O ? A ? 106 OD1 1
   ATOM 2941 OD2 C ASP A 105 ? 64.88815 59.77933 19.52059 0.383 26.40237 O ? A ? 106 OD2 1
   ATOM 2942 H C ASP A 105 ? 61.54093 56.15443 17.96099 0.383 27.74387 H ? A ? 106 H 1
   ATOM 2943 HA C ASP A 105 ? 61.62757 58.16402 18.62537 0.383 27.34828 H ? A ? 106 HA 1
   ATOM 2944 HB2 C ASP A 105 ? 64.04401 57.56021 18.44701 0.383 28.89453 H ? A ? 106 HB2 1
   ATOM 2945 HB3 C ASP A 105 ? 64.02981 58.66343 17.30328 0.383 28.89453 H ? A ? 106 HB3 1
   ATOM 2946 N A SER A 106 ? 60.33073 58.72367 16.29473 0.617 22.77277 N ? A ? 107 N 1
   ATOM 2947 CA A SER A 106 ? 59.60062 59.35590 15.20854 0.617 25.36848 C ? A ? 107 CA 1
   ATOM 2948 C A SER A 106 ? 58.15732 59.60855 15.60866 0.617 25.97942 C ? A ? 107 C 1
   ATOM 2949 O A SER A 106 ? 57.51458 58.75867 16.23340 0.617 23.76754 O ? A ? 107 O 1
   ATOM 2950 CB A SER A 106 ? 59.62719 58.49290 13.93938 0.617 26.59367 C ? A ? 107 CB 1
   ATOM 2951 OG A SER A 106 ? 58.76866 59.03004 12.94697 0.617 27.09136 O ? A ? 107 OG 1
   ATOM 2952 H A SER A 106 ? 59.91759 58.06248 16.65769 0.617 27.32733 H ? A ? 107 H 1
   ATOM 2953 HA A SER A 106 ? 60.01380 60.21272 15.01868 0.617 30.44218 H ? A ? 107 HA 1
   ATOM 2954 HB2 A SER A 106 ? 60.53304 58.46768 13.59342 0.617 31.91241 H ? A ? 107 HB2 1
   ATOM 2955 HB3 A SER A 106 ? 59.33160 57.59600 14.16098 0.617 31.91241 H ? A ? 107 HB3 1
   ATOM 2956 HG A SER A 106 ? 58.79621 58.55435 12.25519 0.617 32.50964 H ? A ? 107 HG 1
   ATOM 2957 N C SER A 106 ? 60.31919 58.70740 16.36683 0.383 22.80603 N ? A ? 107 N 1
   ATOM 2958 CA C SER A 106 ? 59.68665 59.48287 15.31138 0.383 25.33859 C ? A ? 107 CA 1
   ATOM 2959 C C SER A 106 ? 58.19528 59.61560 15.58276 0.383 25.97688 C ? A ? 107 C 1
   ATOM 2960 O C SER A 106 ? 57.55865 58.68869 16.09200 0.383 23.80949 O ? A ? 107 O 1
   ATOM 2961 CB C SER A 106 ? 59.91888 58.83779 13.93815 0.383 26.29154 C ? A ? 107 CB 1
   ATOM 2962 OG C SER A 106 ? 60.52421 59.74930 13.03556 0.383 26.70178 O ? A ? 107 OG 1
   ATOM 2963 H C SER A 106 ? 59.81810 58.09830 16.70961 0.383 27.36723 H ? A ? 107 H 1
   ATOM 2964 HA C SER A 106 ? 60.06220 60.37721 15.30665 0.383 30.40630 H ? A ? 107 HA 1
   ATOM 2965 HB2 C SER A 106 ? 60.50159 58.06995 14.04665 0.383 31.54985 H ? A ? 107 HB2 1
   ATOM 2966 HB3 C SER A 106 ? 59.06443 58.55711 13.57477 0.383 31.54985 H ? A ? 107 HB3 1
   ATOM 2967 HG C SER A 106 ? 60.74677 59.35049 12.33057 0.383 32.04214 H ? A ? 107 HG 1
   ATOM 2968 N . GLU A 107 ? 57.65539 60.78576 15.23290 1.000 27.37085 N ? A ? 108 N 1
   ATOM 2969 CA . GLU A 107 ? 56.23930 61.08459 15.36950 1.000 32.83296 C ? A ? 108 CA 1
   ATOM 2970 C . GLU A 107 ? 55.44354 60.56638 14.17789 1.000 30.76714 C ? A ? 108 C 1
   ATOM 2971 O . GLU A 107 ? 54.21690 60.45595 14.27165 1.000 33.90160 O ? A ? 108 O 1
   ATOM 2972 HA . GLU A 107 ? 55.88526 60.66561 16.16950 1.000 39.39955 H ? A ? 108 HA 1
   ATOM 2973 CB A GLU A 107 ? 56.04750 62.59800 15.52463 0.563 35.42010 C ? A ? 108 CB 1
   ATOM 2974 CG A GLU A 107 ? 54.62067 63.10262 15.38823 0.563 39.54578 C ? A ? 108 CG 1
   ATOM 2975 CD A GLU A 107 ? 54.51362 64.60594 15.62863 0.563 37.41416 C ? A ? 108 CD 1
   ATOM 2976 OE1 A GLU A 107 ? 55.13109 65.10303 16.59672 0.563 39.16370 O ? A ? 108 OE1 1
   ATOM 2977 OE2 A GLU A 107 ? 53.82175 65.29337 14.84684 0.563 39.23884 O ? A ? 108 OE2 1
   ATOM 2978 H A GLU A 107 ? 58.11868 61.42700 14.89559 0.617 32.84503 H ? A ? 108 H 1
   ATOM 2979 HB2 A GLU A 107 ? 56.35985 62.85484 16.40631 0.563 42.50412 H ? A ? 108 HB2 1
   ATOM 2980 HB3 A GLU A 107 ? 56.57562 63.04241 14.84309 0.563 42.50412 H ? A ? 108 HB3 1
   ATOM 2981 HG2 A GLU A 107 ? 54.30202 62.91677 14.49111 0.563 47.45493 H ? A ? 108 HG2 1
   ATOM 2982 HG3 A GLU A 107 ? 54.06038 62.65199 16.03931 0.563 47.45493 H ? A ? 108 HG3 1
   ATOM 2983 CB B GLU A 107 ? 56.04938 62.59898 15.53034 0.437 35.40263 C ? A ? 108 CB 1
   ATOM 2984 CG B GLU A 107 ? 54.78912 63.00784 16.26989 0.437 38.33099 C ? A ? 108 CG 1
   ATOM 2985 CD B GLU A 107 ? 55.05608 64.01775 17.38385 0.437 36.84361 C ? A ? 108 CD 1
   ATOM 2986 OE1 B GLU A 107 ? 56.22763 64.19884 17.78345 0.437 35.04773 O ? A ? 108 OE1 1
   ATOM 2987 OE2 B GLU A 107 ? 54.08481 64.62875 17.87103 0.437 39.23973 O ? A ? 108 OE2 1
   ATOM 2988 HB2 B GLU A 107 ? 56.80528 62.95310 16.02441 0.437 42.48316 H ? A ? 108 HB2 1
   ATOM 2989 HB3 B GLU A 107 ? 56.01265 62.99989 14.64784 0.437 42.48316 H ? A ? 108 HB3 1
   ATOM 2990 HG2 B GLU A 107 ? 54.17110 63.41206 15.64097 0.437 45.99719 H ? A ? 108 HG2 1
   ATOM 2991 HG3 B GLU A 107 ? 54.38801 62.22023 16.66951 0.437 45.99719 H ? A ? 108 HG3 1
   ATOM 2992 H C GLU A 107 ? 58.10609 61.44028 14.90415 0.383 32.84503 H ? A ? 108 H 1
   ATOM 2993 N . ASP A 108 ? 56.11392 60.21622 13.07254 1.000 30.73900 N ? A ? 109 N 1
   ATOM 2994 CA . ASP A 108 ? 55.44434 59.78470 11.83842 1.000 30.76770 C ? A ? 109 CA 1
   ATOM 2995 C . ASP A 108 ? 55.99650 58.42783 11.40727 1.000 28.39430 C ? A ? 109 C 1
   ATOM 2996 O . ASP A 108 ? 56.99226 58.33989 10.68108 1.000 31.04602 O ? A ? 109 O 1
   ATOM 2997 H . ASP A 108 ? 56.97186 60.22096 13.01327 1.000 36.88680 H ? A ? 109 H 1
   ATOM 2998 HA . ASP A 108 ? 54.50107 59.66395 12.02963 1.000 36.92124 H ? A ? 109 HA 1
   ATOM 2999 CB A ASP A 108 ? 55.61575 60.83531 10.73980 0.507 32.95749 C ? A ? 109 CB 1
   ATOM 3000 CG A ASP A 108 ? 55.00460 60.40706 9.42293 0.507 31.56208 C ? A ? 109 CG 1
   ATOM 3001 OD1 A ASP A 108 ? 53.81574 60.02649 9.42338 0.507 32.90154 O ? A ? 109 OD1 1
   ATOM 3002 OD2 A ASP A 108 ? 55.70426 60.46370 8.38839 0.507 30.91242 O ? A ? 109 OD2 1
   ATOM 3003 HB2 A ASP A 108 ? 55.18338 61.65778 11.01821 0.507 39.54898 H ? A ? 109 HB2 1
   ATOM 3004 HB3 A ASP A 108 ? 56.56227 60.99055 10.59527 0.507 39.54898 H ? A ? 109 HB3 1
   ATOM 3005 CB B ASP A 108 ? 55.60139 60.82993 10.72938 0.493 32.95311 C ? A ? 109 CB 1
   ATOM 3006 CG B ASP A 108 ? 54.41013 60.86277 9.78599 0.493 33.16942 C ? A ? 109 CG 1
   ATOM 3007 OD1 B ASP A 108 ? 53.29780 61.19769 10.24955 0.493 32.49969 O ? A ? 109 OD1 1
   ATOM 3008 OD2 B ASP A 108 ? 54.58398 60.56097 8.58481 0.493 31.47506 O ? A ? 109 OD2 1
   ATOM 3009 HB2 B ASP A 108 ? 55.69060 61.70798 11.13185 0.493 39.54374 H ? A ? 109 HB2 1
   ATOM 3010 HB3 B ASP A 108 ? 56.39242 60.62212 10.20785 0.493 39.54374 H ? A ? 109 HB3 1
   ATOM 3011 N . VAL A 109 ? 55.32115 57.37047 11.83919 1.000 25.35673 N ? A ? 110 N 1
   ATOM 3012 CA . VAL A 109 ? 55.67696 56.00387 11.50375 1.000 22.65605 C ? A ? 110 CA 1
   ATOM 3013 C . VAL A 109 ? 54.50540 55.37171 10.76430 1.000 21.31433 C ? A ? 110 C 1
   ATOM 3014 O . VAL A 109 ? 53.41868 55.23295 11.33170 1.000 18.73183 O ? A ? 110 O 1
   ATOM 3015 H . VAL A 109 ? 54.62850 57.42474 12.34604 1.000 30.42808 H ? A ? 110 H 1
   ATOM 3016 HA . VAL A 109 ? 56.44182 56.01230 10.90725 1.000 27.18725 H ? A ? 110 HA 1
   ATOM 3017 CB A VAL A 109 ? 56.03381 55.17876 12.75573 0.523 22.11072 C ? A ? 110 CB 1
   ATOM 3018 CG1 A VAL A 109 ? 56.30184 53.73591 12.37164 0.523 19.94349 C ? A ? 110 CG1 1
   ATOM 3019 CG2 A VAL A 109 ? 57.23815 55.78920 13.46179 0.523 22.52739 C ? A ? 110 CG2 1
   ATOM 3020 HB A VAL A 109 ? 55.28668 55.19047 13.37424 0.523 26.53286 H ? A ? 110 HB 1
   ATOM 3021 HG11 A VAL A 109 ? 56.75667 53.29313 13.10511 0.523 23.93218 H ? A ? 110 HG11 1
   ATOM 3022 HG12 A VAL A 109 ? 55.45687 53.29478 12.19186 0.523 23.93218 H ? A ? 110 HG12 1
   ATOM 3023 HG13 A VAL A 109 ? 56.85939 53.71870 11.57808 0.523 23.93218 H ? A ? 110 HG13 1
   ATOM 3024 HG21 A VAL A 109 ? 57.47020 55.23709 14.22482 0.523 27.03287 H ? A ? 110 HG21 1
   ATOM 3025 HG22 A VAL A 109 ? 57.98286 55.82586 12.84134 0.523 27.03287 H ? A ? 110 HG22 1
   ATOM 3026 HG23 A VAL A 109 ? 57.01023 56.68423 13.75823 0.523 27.03287 H ? A ? 110 HG23 1
   ATOM 3027 CB B VAL A 109 ? 56.03253 55.17811 12.75609 0.220 22.12713 C ? A ? 110 CB 1
   ATOM 3028 CG1 B VAL A 109 ? 56.33269 53.73869 12.37087 0.220 19.86249 C ? A ? 110 CG1 1
   ATOM 3029 CG2 B VAL A 109 ? 57.21401 55.80553 13.48361 0.220 22.52631 C ? A ? 110 CG2 1
   ATOM 3030 HB B VAL A 109 ? 55.27543 55.17369 13.36244 0.220 26.55256 H ? A ? 110 HB 1
   ATOM 3031 HG11 B VAL A 109 ? 56.77457 53.29854 13.11378 0.220 23.83499 H ? A ? 110 HG11 1
   ATOM 3032 HG12 B VAL A 109 ? 55.49943 53.28615 12.16649 0.220 23.83499 H ? A ? 110 HG12 1
   ATOM 3033 HG13 B VAL A 109 ? 56.91117 53.73421 11.59225 0.220 23.83499 H ? A ? 110 HG13 1
   ATOM 3034 HG21 B VAL A 109 ? 57.44667 55.25119 14.24484 0.220 27.03157 H ? A ? 110 HG21 1
   ATOM 3035 HG22 B VAL A 109 ? 57.96620 55.86265 12.87382 0.220 27.03157 H ? A ? 110 HG22 1
   ATOM 3036 HG23 B VAL A 109 ? 56.96422 56.69311 13.78480 0.220 27.03157 H ? A ? 110 HG23 1
   ATOM 3037 CB C VAL A 109 ? 56.03268 55.17822 12.75606 0.257 22.12548 C ? A ? 110 CB 1
   ATOM 3038 CG1 C VAL A 109 ? 56.32643 53.73770 12.37135 0.257 19.87092 C ? A ? 110 CG1 1
   ATOM 3039 CG2 C VAL A 109 ? 57.21876 55.80212 13.47940 0.257 22.52777 C ? A ? 110 CG2 1
   ATOM 3040 HB C VAL A 109 ? 55.27736 55.17720 13.36465 0.257 26.55057 H ? A ? 110 HB 1
   ATOM 3041 HG11 C VAL A 109 ? 56.76527 53.29548 13.11483 0.257 23.84510 H ? A ? 110 HG11 1
   ATOM 3042 HG12 C VAL A 109 ? 55.49128 53.28911 12.16591 0.257 23.84510 H ? A ? 110 HG12 1
   ATOM 3043 HG13 C VAL A 109 ? 56.90586 53.73045 11.59347 0.257 23.84510 H ? A ? 110 HG13 1
   ATOM 3044 HG21 C VAL A 109 ? 57.45175 55.24770 14.24047 0.257 27.03332 H ? A ? 110 HG21 1
   ATOM 3045 HG22 C VAL A 109 ? 57.96928 55.85590 12.86724 0.257 27.03332 H ? A ? 110 HG22 1
   ATOM 3046 HG23 C VAL A 109 ? 56.97313 56.69090 13.78046 0.257 27.03332 H ? A ? 110 HG23 1
   ATOM 3047 N . PRO A 110 ? 54.67443 54.98136 9.49430 1.000 19.18612 N ? A ? 111 N 1
   ATOM 3048 CA . PRO A 110 ? 53.59686 54.28170 8.78294 1.000 14.66281 C ? A ? 111 CA 1
   ATOM 3049 C . PRO A 110 ? 53.05155 53.10043 9.56558 1.000 19.15536 C ? A ? 111 C 1
   ATOM 3050 O . PRO A 110 ? 53.79141 52.17671 9.92769 1.000 12.95471 O ? A ? 111 O 1
   ATOM 3051 CB . PRO A 110 ? 54.27399 53.83213 7.48099 1.000 16.17954 C ? A ? 111 CB 1
   ATOM 3052 CG . PRO A 110 ? 55.33456 54.86367 7.25105 1.000 14.16151 C ? A ? 111 CG 1
   ATOM 3053 CD . PRO A 110 ? 55.86247 55.17593 8.64032 1.000 17.36937 C ? A ? 111 CD 1
   ATOM 3054 HA . PRO A 110 ? 52.87214 54.89312 8.57837 1.000 17.59538 H ? A ? 111 HA 1
   ATOM 3055 HB2 . PRO A 110 ? 54.66099 52.94972 7.59274 1.000 19.41544 H ? A ? 111 HB2 1
   ATOM 3056 HB3 . PRO A 110 ? 53.63040 53.82265 6.75531 1.000 19.41544 H ? A ? 111 HB3 1
   ATOM 3057 HG2 . PRO A 110 ? 56.03420 54.50198 6.68486 1.000 16.99381 H ? A ? 111 HG2 1
   ATOM 3058 HG3 . PRO A 110 ? 54.94868 55.65236 6.83878 1.000 16.99381 H ? A ? 111 HG3 1
   ATOM 3059 HD2 . PRO A 110 ? 56.57189 54.56246 8.88786 1.000 20.84324 H ? A ? 111 HD2 1
   ATOM 3060 HD3 . PRO A 110 ? 56.18141 56.09050 8.69279 1.000 20.84324 H ? A ? 111 HD3 1
   ATOM 3061 N . MET A 111 ? 51.74727 53.14031 9.83906 1.000 15.40888 N ? A ? 112 N 1
   ATOM 3062 CA . MET A 111 ? 51.05676 52.07766 10.54902 1.000 16.18909 C ? A ? 112 CA 1
   ATOM 3063 C . MET A 111 ? 49.66243 51.90272 9.96521 1.000 14.70269 C ? A ? 112 C 1
   ATOM 3064 O . MET A 111 ? 49.07171 52.85219 9.44194 1.000 13.39514 O ? A ? 112 O 1
   ATOM 3065 CB . MET A 111 ? 50.90769 52.37795 12.04401 1.000 18.13542 C ? A ? 112 CB 1
   ATOM 3066 CG . MET A 111 ? 52.17767 52.75542 12.77023 1.000 24.20872 C ? A ? 112 CG 1
   ATOM 3067 SD . MET A 111 ? 51.97535 52.36456 14.52251 1.000 25.14032 S ? A ? 112 SD 1
   ATOM 3068 CE . MET A 111 ? 53.36240 53.24487 15.22975 1.000 24.23710 C ? A ? 112 CE 1
   ATOM 3069 H . MET A 111 ? 51.23185 53.79151 9.61575 1.000 18.49066 H ? A ? 112 H 1
   ATOM 3070 HA . MET A 111 ? 51.57267 51.26306 10.44336 1.000 19.42690 H ? A ? 112 HA 1
   ATOM 3071 HB2 . MET A 111 ? 50.28857 53.11784 12.14480 1.000 21.76250 H ? A ? 112 HB2 1
   ATOM 3072 HB3 . MET A 111 ? 50.55272 51.58678 12.47868 1.000 21.76250 H ? A ? 112 HB3 1
   ATOM 3073 HG2 . MET A 111 ? 52.92562 52.24931 12.41623 1.000 29.05046 H ? A ? 112 HG2 1
   ATOM 3074 HG3 . MET A 111 ? 52.34517 53.70601 12.67414 1.000 29.05046 H ? A ? 112 HG3 1
   ATOM 3075 HE1 . MET A 111 ? 53.41867 53.03784 16.17573 1.000 29.08453 H ? A ? 112 HE1 1
   ATOM 3076 HE2 . MET A 111 ? 54.17573 52.96547 14.78105 1.000 29.08453 H ? A ? 112 HE2 1
   ATOM 3077 HE3 . MET A 111 ? 53.22751 54.19758 15.10710 1.000 29.08453 H ? A ? 112 HE3 1
   ATOM 3078 N . VAL A 112 ? 49.12781 50.68993 10.08963 1.000 13.81707 N ? A ? 113 N 1
   ATOM 3079 CA . VAL A 112 ? 47.73848 50.39289 9.74698 1.000 13.95102 C ? A ? 113 CA 1
   ATOM 3080 C . VAL A 112 ? 47.13133 49.56900 10.87288 1.000 15.60349 C ? A ? 113 C 1
   ATOM 3081 O . VAL A 112 ? 47.72184 48.57568 11.29981 1.000 15.79582 O ? A ? 113 O 1
   ATOM 3082 CB . VAL A 112 ? 47.62845 49.63900 8.40498 1.000 16.60623 C ? A ? 113 CB 1
   ATOM 3083 CG1 . VAL A 112 ? 46.19096 49.20060 8.14285 1.000 14.49005 C ? A ? 113 CG1 1
   ATOM 3084 CG2 . VAL A 112 ? 48.14656 50.51953 7.27162 1.000 14.10571 C ? A ? 113 CG2 1
   ATOM 3085 H . VAL A 112 ? 49.56138 50.00543 10.37787 1.000 16.58048 H ? A ? 113 H 1
   ATOM 3086 HA . VAL A 112 ? 47.24197 51.22297 9.67376 1.000 16.74123 H ? A ? 113 HA 1
   ATOM 3087 HB . VAL A 112 ? 48.17307 48.83732 8.44500 1.000 19.92748 H ? A ? 113 HB 1
   ATOM 3088 HG11 . VAL A 112 ? 46.10649 48.93399 7.21404 1.000 17.38806 H ? A ? 113 HG11 1
   ATOM 3089 HG12 . VAL A 112 ? 45.97832 48.45240 8.72241 1.000 17.38806 H ? A ? 113 HG12 1
   ATOM 3090 HG13 . VAL A 112 ? 45.59535 49.94315 8.32932 1.000 17.38806 H ? A ? 113 HG13 1
   ATOM 3091 HG21 . VAL A 112 ? 48.04576 50.04496 6.43167 1.000 16.92685 H ? A ? 113 HG21 1
   ATOM 3092 HG22 . VAL A 112 ? 47.63277 51.34201 7.25058 1.000 16.92685 H ? A ? 113 HG22 1
   ATOM 3093 HG23 . VAL A 112 ? 49.08285 50.71833 7.42893 1.000 16.92685 H ? A ? 113 HG23 1
   ATOM 3094 N . LEU A 113 ? 45.96253 49.98188 11.35719 1.000 15.86708 N ? A ? 114 N 1
   ATOM 3095 CA . LEU A 113 ? 45.24432 49.22077 12.37274 1.000 16.74972 C ? A ? 114 CA 1
   ATOM 3096 C . LEU A 113 ? 44.43274 48.11196 11.71720 1.000 14.33433 C ? A ? 114 C 1
   ATOM 3097 O . LEU A 113 ? 43.67558 48.36388 10.77408 1.000 12.53948 O ? A ? 114 O 1
   ATOM 3098 H . LEU A 113 ? 45.56316 50.70306 11.11226 1.000 19.04049 H ? A ? 114 H 1
   ATOM 3099 HA . LEU A 113 ? 45.87889 48.81473 12.98376 1.000 20.09967 H ? A ? 114 HA 1
   ATOM 3100 CB A LEU A 113 ? 44.32821 50.13955 13.17718 0.108 17.74273 C ? A ? 114 CB 1
   ATOM 3101 CG A LEU A 113 ? 43.57558 49.50486 14.34706 0.108 17.44262 C ? A ? 114 CG 1
   ATOM 3102 CD1 A LEU A 113 ? 44.54588 48.93928 15.37092 0.108 17.43150 C ? A ? 114 CD1 1
   ATOM 3103 CD2 A LEU A 113 ? 42.64371 50.52501 14.99172 0.108 17.06234 C ? A ? 114 CD2 1
   ATOM 3104 HB2 A LEU A 113 ? 44.86914 50.85693 13.54276 0.108 21.29128 H ? A ? 114 HB2 1
   ATOM 3105 HB3 A LEU A 113 ? 43.66133 50.50170 12.57301 0.108 21.29128 H ? A ? 114 HB3 1
   ATOM 3106 HG A LEU A 113 ? 43.03715 48.76958 14.01487 0.108 20.93115 H ? A ? 114 HG 1
   ATOM 3107 HD11 A LEU A 113 ? 44.05270 48.68481 16.16648 0.108 20.91780 H ? A ? 114 HD11 1
   ATOM 3108 HD12 A LEU A 113 ? 44.98697 48.16260 14.99263 0.108 20.91780 H ? A ? 114 HD12 1
   ATOM 3109 HD13 A LEU A 113 ? 45.20284 49.61785 15.59192 0.108 20.91780 H ? A ? 114 HD13 1
   ATOM 3110 HD21 A LEU A 113 ? 42.17680 50.10379 15.73027 0.108 20.47481 H ? A ? 114 HD21 1
   ATOM 3111 HD22 A LEU A 113 ? 43.16983 51.27253 15.31623 0.108 20.47481 H ? A ? 114 HD22 1
   ATOM 3112 HD23 A LEU A 113 ? 42.00545 50.83262 14.32922 0.108 20.47481 H ? A ? 114 HD23 1
   ATOM 3113 CB B LEU A 113 ? 44.32750 50.14414 13.17015 0.596 17.58436 C ? A ? 114 CB 1
   ATOM 3114 CG B LEU A 113 ? 43.67042 49.59574 14.43459 0.596 17.48384 C ? A ? 114 CG 1
   ATOM 3115 CD1 B LEU A 113 ? 44.71909 49.24402 15.47395 0.596 17.07516 C ? A ? 114 CD1 1
   ATOM 3116 CD2 B LEU A 113 ? 42.68149 50.61861 14.98721 0.596 16.98789 C ? A ? 114 CD2 1
   ATOM 3117 HB2 B LEU A 113 ? 44.85092 50.91443 13.44144 0.596 21.10123 H ? A ? 114 HB2 1
   ATOM 3118 HB3 B LEU A 113 ? 43.60798 50.42239 12.58213 0.596 21.10123 H ? A ? 114 HB3 1
   ATOM 3119 HG B LEU A 113 ? 43.18582 48.78298 14.22130 0.596 20.98061 H ? A ? 114 HG 1
   ATOM 3120 HD11 B LEU A 113 ? 44.27668 49.04265 16.31336 0.596 20.49019 H ? A ? 114 HD11 1
   ATOM 3121 HD12 B LEU A 113 ? 45.21855 48.47029 15.16934 0.596 20.49019 H ? A ? 114 HD12 1
   ATOM 3122 HD13 B LEU A 113 ? 45.31664 49.99957 15.58790 0.596 20.49019 H ? A ? 114 HD13 1
   ATOM 3123 HD21 B LEU A 113 ? 42.27344 50.26095 15.79124 0.596 20.38547 H ? A ? 114 HD21 1
   ATOM 3124 HD22 B LEU A 113 ? 43.15738 51.43811 15.19421 0.596 20.38547 H ? A ? 114 HD22 1
   ATOM 3125 HD23 B LEU A 113 ? 41.99980 50.79168 14.31919 0.596 20.38547 H ? A ? 114 HD23 1
   ATOM 3126 CB C LEU A 113 ? 44.32790 50.13837 13.17808 0.296 19.39767 C ? A ? 114 CB 1
   ATOM 3127 CG C LEU A 113 ? 43.49547 49.47611 14.27660 0.296 17.44044 C ? A ? 114 CG 1
   ATOM 3128 CD1 C LEU A 113 ? 44.38516 48.74192 15.26524 0.296 17.46556 C ? A ? 114 CD1 1
   ATOM 3129 CD2 C LEU A 113 ? 42.64303 50.52142 14.98937 0.296 16.83796 C ? A ? 114 CD2 1
   ATOM 3130 HB2 C LEU A 113 ? 44.87828 50.81342 13.60505 0.296 23.27720 H ? A ? 114 HB2 1
   ATOM 3131 HB3 C LEU A 113 ? 43.70626 50.55769 12.56275 0.296 23.27720 H ? A ? 114 HB3 1
   ATOM 3132 HG C LEU A 113 ? 42.90421 48.82066 13.87449 0.296 20.92853 H ? A ? 114 HG 1
   ATOM 3133 HD11 C LEU A 113 ? 43.85554 48.48467 16.03610 0.296 20.95868 H ? A ? 114 HD11 1
   ATOM 3134 HD12 C LEU A 113 ? 44.74974 47.95218 14.83595 0.296 20.95868 H ? A ? 114 HD12 1
   ATOM 3135 HD13 C LEU A 113 ? 45.10503 49.33106 15.54021 0.296 20.95868 H ? A ? 114 HD13 1
   ATOM 3136 HD21 C LEU A 113 ? 42.12826 50.08670 15.68718 0.296 20.20555 H ? A ? 114 HD21 1
   ATOM 3137 HD22 C LEU A 113 ? 43.22570 51.19273 15.37761 0.296 20.20555 H ? A ? 114 HD22 1
   ATOM 3138 HD23 C LEU A 113 ? 42.04576 50.93397 14.34597 0.296 20.20555 H ? A ? 114 HD23 1
   ATOM 3139 N . VAL A 114 ? 44.59159 46.88823 12.21144 1.000 14.31891 N ? A ? 115 N 1
   ATOM 3140 CA . VAL A 114 ? 43.94531 45.71460 11.63533 1.000 14.08094 C ? A ? 115 CA 1
   ATOM 3141 C . VAL A 114 ? 43.11892 45.03815 12.71848 1.000 17.01627 C ? A ? 115 C 1
   ATOM 3142 O . VAL A 114 ? 43.66330 44.60212 13.73957 1.000 16.68808 O ? A ? 115 O 1
   ATOM 3143 H . VAL A 114 ? 45.08046 46.70933 12.89598 1.000 17.18270 H ? A ? 115 H 1
   ATOM 3144 HA . VAL A 114 ? 43.34444 46.00329 10.93069 1.000 16.89712 H ? A ? 115 HA 1
   ATOM 3145 CB A VAL A 114 ? 44.97035 44.73348 11.04261 0.414 17.07927 C ? A ? 115 CB 1
   ATOM 3146 CG1 A VAL A 114 ? 44.27090 43.48861 10.50869 0.414 16.48325 C ? A ? 115 CG1 1
   ATOM 3147 CG2 A VAL A 114 ? 45.78690 45.40528 9.95149 0.414 17.05367 C ? A ? 115 CG2 1
   ATOM 3148 HB A VAL A 114 ? 45.58110 44.45733 11.74378 0.414 20.49512 H ? A ? 115 HB 1
   ATOM 3149 HG11 A VAL A 114 ? 44.89530 42.98492 9.96342 0.414 19.77990 H ? A ? 115 HG11 1
   ATOM 3150 HG12 A VAL A 114 ? 43.97420 42.94759 11.25713 0.414 19.77990 H ? A ? 115 HG12 1
   ATOM 3151 HG13 A VAL A 114 ? 43.50853 43.75968 9.97372 0.414 19.77990 H ? A ? 115 HG13 1
   ATOM 3152 HG21 A VAL A 114 ? 46.41856 44.76417 9.58972 0.414 20.46440 H ? A ? 115 HG21 1
   ATOM 3153 HG22 A VAL A 114 ? 45.18840 45.71081 9.25195 0.414 20.46440 H ? A ? 115 HG22 1
   ATOM 3154 HG23 A VAL A 114 ? 46.26287 46.15975 10.33245 0.414 20.46440 H ? A ? 115 HG23 1
   ATOM 3155 CB B VAL A 114 ? 44.96690 44.73121 11.04217 0.586 17.08519 C ? A ? 115 CB 1
   ATOM 3156 CG1 B VAL A 114 ? 44.26466 43.47410 10.53902 0.586 16.47780 C ? A ? 115 CG1 1
   ATOM 3157 CG2 B VAL A 114 ? 45.75451 45.38736 9.92836 0.586 17.06475 C ? A ? 115 CG2 1
   ATOM 3158 HB B VAL A 114 ? 45.59196 44.47118 11.73685 0.586 20.50223 H ? A ? 115 HB 1
   ATOM 3159 HG11 B VAL A 114 ? 44.88172 42.96627 9.98925 0.586 19.77336 H ? A ? 115 HG11 1
   ATOM 3160 HG12 B VAL A 114 ? 43.98538 42.94214 11.30055 0.586 19.77336 H ? A ? 115 HG12 1
   ATOM 3161 HG13 B VAL A 114 ? 43.49073 43.73308 10.01477 0.586 19.77336 H ? A ? 115 HG13 1
   ATOM 3162 HG21 B VAL A 114 ? 46.35425 44.73273 9.53762 0.586 20.47770 H ? A ? 115 HG21 1
   ATOM 3163 HG22 B VAL A 114 ? 45.13729 45.71390 9.25508 0.586 20.47770 H ? A ? 115 HG22 1
   ATOM 3164 HG23 B VAL A 114 ? 46.26492 46.12610 10.29529 0.586 20.47770 H ? A ? 115 HG23 1
   ATOM 3165 N . GLY A 115 ? 41.81145 44.94515 12.49671 1.000 16.28436 N ? A ? 116 N 1
   ATOM 3166 CA . GLY A 115 ? 40.95137 44.15110 13.35959 1.000 14.14042 C ? A ? 116 CA 1
   ATOM 3167 C . GLY A 115 ? 40.66181 42.82765 12.68332 1.000 18.88378 C ? A ? 116 C 1
   ATOM 3168 O . GLY A 115 ? 39.85412 42.76719 11.75694 1.000 13.82648 O ? A ? 116 O 1
   ATOM 3169 H . GLY A 115 ? 41.39870 45.33445 11.85042 1.000 19.54123 H ? A ? 116 H 1
   ATOM 3170 HA2 . GLY A 115 ? 41.39004 43.98741 14.20911 1.000 16.96850 H ? A ? 116 HA2 1
   ATOM 3171 HA3 . GLY A 115 ? 40.11649 44.61812 13.52011 1.000 16.96850 H ? A ? 116 HA3 1
   ATOM 3172 N A ASN A 116 ? 41.30777 41.76311 13.13484 0.895 16.05423 N ? A ? 117 N 1
   ATOM 3173 CA A ASN A 116 ? 41.27283 40.48327 12.44671 0.895 16.95708 C ? A ? 117 CA 1
   ATOM 3174 C A ASN A 116 ? 40.18867 39.57782 13.01838 0.895 17.84981 C ? A ? 117 C 1
   ATOM 3175 O A ASN A 116 ? 39.57907 39.86303 14.04849 0.895 17.83882 O ? A ? 117 O 1
   ATOM 3176 CB A ASN A 116 ? 42.64172 39.80633 12.54292 0.895 16.70351 C ? A ? 117 CB 1
   ATOM 3177 CG A ASN A 116 ? 42.74575 38.57202 11.68338 0.895 18.10669 C ? A ? 117 CG 1
   ATOM 3178 OD1 A ASN A 116 ? 42.35173 38.57673 10.51363 0.895 17.04968 O ? A ? 117 OD1 1
   ATOM 3179 ND2 A ASN A 116 ? 43.25427 37.49641 12.26439 0.895 17.22152 N ? A ? 117 ND2 1
   ATOM 3180 H A ASN A 116 ? 41.78237 41.75762 13.85200 0.895 19.26507 H ? A ? 117 H 1
   ATOM 3181 HA A ASN A 116 ? 41.06129 40.63233 11.51186 0.895 20.34850 H ? A ? 117 HA 1
   ATOM 3182 HB2 A ASN A 116 ? 43.32431 40.43163 12.25314 0.895 20.04421 H ? A ? 117 HB2 1
   ATOM 3183 HB3 A ASN A 116 ? 42.80067 39.54474 13.46336 0.895 20.04421 H ? A ? 117 HB3 1
   ATOM 3184 HD21 A ASN A 116 ? 43.33598 36.76520 11.81913 0.895 20.66582 H ? A ? 117 HD21 1
   ATOM 3185 HD22 A ASN A 116 ? 43.50286 37.52898 13.08703 0.895 20.66582 H ? A ? 117 HD22 1
   ATOM 3186 N B ASN A 116 ? 41.32151 41.76479 13.13543 0.105 16.13019 N ? A ? 117 N 1
   ATOM 3187 CA B ASN A 116 ? 41.29185 40.47658 12.45995 0.105 16.98392 C ? A ? 117 CA 1
   ATOM 3188 C B ASN A 116 ? 40.13972 39.61201 12.97145 0.105 17.84751 C ? A ? 117 C 1
   ATOM 3189 O B ASN A 116 ? 39.43181 39.96100 13.91700 0.105 17.68323 O ? A ? 117 O 1
   ATOM 3190 CB B ASN A 116 ? 42.62915 39.75671 12.65751 0.105 16.71726 C ? A ? 117 CB 1
   ATOM 3191 CG B ASN A 116 ? 42.82967 38.60272 11.69489 0.105 18.05182 C ? A ? 117 CG 1
   ATOM 3192 OD1 B ASN A 116 ? 42.37155 38.64232 10.55352 0.105 17.17226 O ? A ? 117 OD1 1
   ATOM 3193 ND2 B ASN A 116 ? 43.51684 37.56287 12.15602 0.105 17.71013 N ? A ? 117 ND2 1
   ATOM 3194 H B ASN A 116 ? 41.80354 41.76683 13.84764 0.105 19.35622 H ? A ? 117 H 1
   ATOM 3195 HA B ASN A 116 ? 41.15116 40.61951 11.51092 0.105 20.38070 H ? A ? 117 HA 1
   ATOM 3196 HB2 B ASN A 116 ? 43.35106 40.38972 12.51952 0.105 20.06072 H ? A ? 117 HB2 1
   ATOM 3197 HB3 B ASN A 116 ? 42.66614 39.40286 13.55990 0.105 20.06072 H ? A ? 117 HB3 1
   ATOM 3198 HD21 B ASN A 116 ? 43.65845 36.88234 11.64963 0.105 21.25216 H ? A ? 117 HD21 1
   ATOM 3199 HD22 B ASN A 116 ? 43.81990 37.57048 12.96081 0.105 21.25216 H ? A ? 117 HD22 1
   ATOM 3200 N . LYS A 117 ? 39.96250 38.46065 12.31989 1.000 18.71529 N ? A ? 118 N 1
   ATOM 3201 CA . LYS A 117 ? 38.94316 37.47512 12.67589 1.000 17.45113 C ? A ? 118 CA 1
   ATOM 3202 C . LYS A 117 ? 37.52710 38.00662 12.48331 1.000 19.58610 C ? A ? 118 C 1
   ATOM 3203 O . LYS A 117 ? 36.59659 37.57012 13.17016 1.000 20.55413 O ? A ? 118 O 1
   ATOM 3204 CB . LYS A 117 ? 39.11983 36.98226 14.11468 1.000 18.31173 C ? A ? 118 CB 1
   ATOM 3205 CG . LYS A 117 ? 40.51768 36.49414 14.43701 1.000 18.52218 C ? A ? 118 CG 1
   ATOM 3206 CD . LYS A 117 ? 40.54539 35.70169 15.73278 1.000 22.33110 C ? A ? 118 CD 1
   ATOM 3207 CE . LYS A 117 ? 41.95258 35.20298 16.02382 1.000 20.19130 C ? A ? 118 CE 1
   ATOM 3208 NZ . LYS A 117 ? 42.01979 34.48033 17.32442 1.000 17.24235 N ? A ? 118 NZ 1
   ATOM 3209 HA . LYS A 117 ? 39.05028 36.71758 12.07961 1.000 20.94136 H ? A ? 118 HA 1
   ATOM 3210 HB2 . LYS A 117 ? 38.91638 37.71259 14.71978 1.000 21.97408 H ? A ? 118 HB2 1
   ATOM 3211 HB3 . LYS A 117 ? 38.50826 36.24494 14.26715 1.000 21.97408 H ? A ? 118 HB3 1
   ATOM 3212 HG2 . LYS A 117 ? 40.83028 35.91905 13.72116 1.000 22.22662 H ? A ? 118 HG2 1
   ATOM 3213 HG3 . LYS A 117 ? 41.11003 37.25625 14.53297 1.000 22.22662 H ? A ? 118 HG3 1
   ATOM 3214 HD2 . LYS A 117 ? 40.26077 36.26871 16.46653 1.000 26.79731 H ? A ? 118 HD2 1
   ATOM 3215 HD3 . LYS A 117 ? 39.95552 34.93533 15.65761 1.000 26.79731 H ? A ? 118 HD3 1
   ATOM 3216 HE2 . LYS A 117 ? 42.22837 34.59307 15.32179 1.000 24.22956 H ? A ? 118 HE2 1
   ATOM 3217 HE3 . LYS A 117 ? 42.55902 35.95898 16.06364 1.000 24.22956 H ? A ? 118 HE3 1
   ATOM 3218 HZ1 . LYS A 117 ? 42.60309 33.81029 17.27056 1.000 20.69082 H ? A ? 118 HZ1 1
   ATOM 3219 HZ2 . LYS A 117 ? 42.27809 35.03704 17.96897 1.000 20.69082 H ? A ? 118 HZ2 1
   ATOM 3220 HZ3 . LYS A 117 ? 41.21940 34.15059 17.53115 1.000 20.69082 H ? A ? 118 HZ3 1
   ATOM 3221 H A LYS A 117 ? 40.40277 38.24679 11.61277 0.895 22.45835 H ? A ? 118 H 1
   ATOM 3222 H B LYS A 117 ? 40.43800 38.22089 11.64461 0.105 22.45835 H ? A ? 118 H 1
   ATOM 3223 N . CYS A 118 ? 37.33707 38.94098 11.55136 1.000 20.23775 N ? A ? 119 N 1
   ATOM 3224 CA . CYS A 118 ? 36.00945 39.50615 11.34451 1.000 20.70661 C ? A ? 119 CA 1
   ATOM 3225 C . CYS A 118 ? 35.03509 38.49398 10.75337 1.000 25.00837 C ? A ? 119 C 1
   ATOM 3226 O . CYS A 118 ? 33.83898 38.79461 10.65286 1.000 22.91255 O ? A ? 119 O 1
   ATOM 3227 H . CYS A 118 ? 37.94982 39.25678 11.03716 1.000 24.28530 H ? A ? 119 H 1
   ATOM 3228 HA . CYS A 118 ? 35.64675 39.79054 12.19802 1.000 24.84793 H ? A ? 119 HA 1
   ATOM 3229 CB A CYS A 118 ? 36.10078 40.75669 10.46238 0.670 22.65590 C ? A ? 119 CB 1
   ATOM 3230 SG A CYS A 118 ? 36.61195 40.53132 8.74813 0.670 24.74704 S ? A ? 119 SG 1
   ATOM 3231 HB2 A CYS A 118 ? 35.22340 41.16977 10.44097 0.670 27.18708 H ? A ? 119 HB2 1
   ATOM 3232 HB3 A CYS A 118 ? 36.74196 41.36058 10.86870 0.670 27.18708 H ? A ? 119 HB3 1
   ATOM 3233 HG A CYS A 118 ? 35.78153 39.88177 8.17500 0.670 29.69644 H ? A ? 119 HG 1
   ATOM 3234 CB B CYS A 118 ? 36.09634 40.73752 10.44285 0.330 22.62339 C ? A ? 119 CB 1
   ATOM 3235 SG B CYS A 118 ? 35.88304 40.40494 8.68703 0.330 26.98434 S ? A ? 119 SG 1
   ATOM 3236 HB2 B CYS A 118 ? 35.40312 41.36218 10.70771 0.330 27.14807 H ? A ? 119 HB2 1
   ATOM 3237 HB3 B CYS A 118 ? 36.97000 41.14268 10.55894 0.330 27.14807 H ? A ? 119 HB3 1
   ATOM 3238 HG B CYS A 118 ? 36.75158 39.66179 8.32183 0.330 32.38121 H ? A ? 119 HG 1
   ATOM 3239 N . ASP A 119 ? 35.50423 37.29604 10.39493 1.000 24.05682 N ? A ? 120 N 1
   ATOM 3240 CA . ASP A 119 ? 34.59278 36.22903 9.99381 1.000 22.80291 C ? A ? 120 CA 1
   ATOM 3241 C . ASP A 119 ? 33.77687 35.70007 11.16447 1.000 24.17127 C ? A ? 120 C 1
   ATOM 3242 O . ASP A 119 ? 32.77880 35.00802 10.94919 1.000 25.06132 O ? A ? 120 O 1
   ATOM 3243 CB . ASP A 119 ? 35.36901 35.06553 9.38784 1.000 19.73739 C ? A ? 120 CB 1
   ATOM 3244 CG . ASP A 119 ? 36.47304 34.57940 10.30150 1.000 26.72642 C ? A ? 120 CG 1
   ATOM 3245 OD1 . ASP A 119 ? 37.49217 35.28956 10.41599 1.000 21.24565 O ? A ? 120 OD1 1
   ATOM 3246 OD2 . ASP A 119 ? 36.30681 33.51721 10.93518 1.000 23.48880 O ? A ? 120 OD2 1
   ATOM 3247 H . ASP A 119 ? 36.33650 37.08023 10.37640 1.000 28.86819 H ? A ? 120 H 1
   ATOM 3248 HA . ASP A 119 ? 33.99132 36.58700 9.32225 1.000 27.36349 H ? A ? 120 HA 1
   ATOM 3249 HB2 . ASP A 119 ? 34.76154 34.32650 9.22750 1.000 23.68486 H ? A ? 120 HB2 1
   ATOM 3250 HB3 . ASP A 119 ? 35.77125 35.35152 8.55279 1.000 23.68486 H ? A ? 120 HB3 1
   ATOM 3251 N . LEU A 120 ? 34.19348 35.97668 12.38193 1.000 25.61820 N ? A ? 121 N 1
   ATOM 3252 CA . LEU A 120 ? 33.53407 35.41371 13.55218 1.000 27.16325 C ? A ? 121 CA 1
   ATOM 3253 C . LEU A 120 ? 32.33733 36.26527 13.94356 1.000 25.05305 C ? A ? 121 C 1
   ATOM 3254 O . LEU A 120 ? 32.46190 37.49418 14.02523 1.000 22.92062 O ? A ? 121 O 1
   ATOM 3255 H . LEU A 120 ? 34.85904 36.48980 12.56454 1.000 30.74184 H ? A ? 121 H 1
   ATOM 3256 HA . LEU A 120 ? 33.21735 34.52030 13.34623 1.000 32.59590 H ? A ? 121 HA 1
   ATOM 3257 CB A LEU A 120 ? 34.50198 35.32549 14.72347 0.743 25.31202 C ? A ? 121 CB 1
   ATOM 3258 CG A LEU A 120 ? 35.62515 34.29973 14.57392 0.743 26.13910 C ? A ? 121 CG 1
   ATOM 3259 CD1 A LEU A 120 ? 36.58525 34.37732 15.74449 0.743 25.89519 C ? A ? 121 CD1 1
   ATOM 3260 CD2 A LEU A 120 ? 35.04553 32.89781 14.43426 0.743 26.85144 C ? A ? 121 CD2 1
   ATOM 3261 HB2 A LEU A 120 ? 34.91735 36.19413 14.84101 0.743 30.37442 H ? A ? 121 HB2 1
   ATOM 3262 HB3 A LEU A 120 ? 33.99783 35.08864 15.51760 0.743 30.37442 H ? A ? 121 HB3 1
   ATOM 3263 HG A LEU A 120 ? 36.13028 34.49695 13.76965 0.743 31.36692 H ? A ? 121 HG 1
   ATOM 3264 HD11 A LEU A 120 ? 37.28678 33.71877 15.62171 0.743 31.07423 H ? A ? 121 HD11 1
   ATOM 3265 HD12 A LEU A 120 ? 36.96944 35.26731 15.77936 0.743 31.07423 H ? A ? 121 HD12 1
   ATOM 3266 HD13 A LEU A 120 ? 36.09955 34.19437 16.56396 0.743 31.07423 H ? A ? 121 HD13 1
   ATOM 3267 HD21 A LEU A 120 ? 35.75179 32.24841 14.57703 0.743 32.22172 H ? A ? 121 HD21 1
   ATOM 3268 HD22 A LEU A 120 ? 34.34683 32.77756 15.09627 0.743 32.22172 H ? A ? 121 HD22 1
   ATOM 3269 HD23 A LEU A 120 ? 34.67751 32.79562 13.54262 0.743 32.22172 H ? A ? 121 HD23 1
   ATOM 3270 CB B LEU A 120 ? 34.50108 35.32097 14.72424 0.257 25.35240 C ? A ? 121 CB 1
   ATOM 3271 CG B LEU A 120 ? 35.64396 34.31343 14.58690 0.257 26.10781 C ? A ? 121 CG 1
   ATOM 3272 CD1 B LEU A 120 ? 36.57447 34.37273 15.79205 0.257 25.85766 C ? A ? 121 CD1 1
   ATOM 3273 CD2 B LEU A 120 ? 35.10254 32.90069 14.40105 0.257 26.85212 C ? A ? 121 CD2 1
   ATOM 3274 HB2 B LEU A 120 ? 34.90426 36.19405 14.85109 0.257 30.42288 H ? A ? 121 HB2 1
   ATOM 3275 HB3 B LEU A 120 ? 33.99441 35.07177 15.51296 0.257 30.42288 H ? A ? 121 HB3 1
   ATOM 3276 HG B LEU A 120 ? 36.16138 34.54410 13.79951 0.257 31.32938 H ? A ? 121 HG 1
   ATOM 3277 HD11 B LEU A 120 ? 37.28755 33.72609 15.67258 0.257 31.02920 H ? A ? 121 HD11 1
   ATOM 3278 HD12 B LEU A 120 ? 36.94611 35.26611 15.86043 0.257 31.02920 H ? A ? 121 HD12 1
   ATOM 3279 HD13 B LEU A 120 ? 36.06832 34.16288 16.59247 0.257 31.02920 H ? A ? 121 HD13 1
   ATOM 3280 HD21 B LEU A 120 ? 35.82397 32.26601 14.53377 0.257 32.22254 H ? A ? 121 HD21 1
   ATOM 3281 HD22 B LEU A 120 ? 34.40003 32.74365 15.05122 0.257 32.22254 H ? A ? 121 HD22 1
   ATOM 3282 HD23 B LEU A 120 ? 34.74710 32.81436 13.50265 0.257 32.22254 H ? A ? 121 HD23 1
   ATOM 3283 N . PRO A 121 ? 31.16619 35.66268 14.16050 1.000 29.45366 N ? A ? 122 N 1
   ATOM 3284 CA . PRO A 121 ? 30.04844 36.44570 14.71074 1.000 30.36597 C ? A ? 122 CA 1
   ATOM 3285 C . PRO A 121 ? 30.37187 36.98882 16.08089 1.000 29.30631 C ? A ? 122 C 1
   ATOM 3286 O . PRO A 121 ? 29.92829 38.08887 16.44578 1.000 26.64541 O ? A ? 122 O 1
   ATOM 3287 CB . PRO A 121 ? 28.89811 35.43062 14.76700 1.000 34.15399 C ? A ? 122 CB 1
   ATOM 3288 CG . PRO A 121 ? 29.59624 34.10141 14.92271 1.000 39.59038 C ? A ? 122 CG 1
   ATOM 3289 CD . PRO A 121 ? 30.85863 34.22011 14.09589 1.000 34.30693 C ? A ? 122 CD 1
   ATOM 3290 HA . PRO A 121 ? 29.79987 37.16532 14.10969 1.000 36.43916 H ? A ? 122 HA 1
   ATOM 3291 HB2 . PRO A 121 ? 28.32403 35.61697 15.52634 1.000 40.98478 H ? A ? 122 HB2 1
   ATOM 3292 HB3 . PRO A 121 ? 28.38286 35.46271 13.94579 1.000 40.98478 H ? A ? 122 HB3 1
   ATOM 3293 HG2 . PRO A 121 ? 29.80727 33.94662 15.85674 1.000 47.50846 H ? A ? 122 HG2 1
   ATOM 3294 HG3 . PRO A 121 ? 29.02891 33.38921 14.58832 1.000 47.50846 H ? A ? 122 HG3 1
   ATOM 3295 HD2 . PRO A 121 ? 31.57666 33.69554 14.48338 1.000 41.16831 H ? A ? 122 HD2 1
   ATOM 3296 HD3 . PRO A 121 ? 30.70031 33.94074 13.18058 1.000 41.16831 H ? A ? 122 HD3 1
   ATOM 3297 N . SER A 122 ? 31.12153 36.22113 16.85778 1.000 24.51867 N ? A ? 123 N 1
   ATOM 3298 CA . SER A 122 ? 31.50987 36.65953 18.18202 1.000 23.14422 C ? A ? 123 CA 1
   ATOM 3299 C . SER A 122 ? 32.37024 37.91770 18.01463 1.000 23.50456 C ? A ? 123 C 1
   ATOM 3300 O . SER A 122 ? 33.46939 37.86243 17.44127 1.000 25.72219 O ? A ? 123 O 1
   ATOM 3301 H . SER A 122 ? 31.41656 35.44345 16.63919 1.000 29.42240 H ? A ? 123 H 1
   ATOM 3302 HA . SER A 122 ? 30.73515 36.86860 18.72699 1.000 27.77306 H ? A ? 123 HA 1
   ATOM 3303 CB A SER A 122 ? 32.26992 35.54490 18.90635 0.490 23.82002 C ? A ? 123 CB 1
   ATOM 3304 OG A SER A 122 ? 32.33858 35.74737 20.31299 0.490 25.66696 O ? A ? 123 OG 1
   ATOM 3305 HB2 A SER A 122 ? 31.81681 34.70388 18.73822 0.490 28.58402 H ? A ? 123 HB2 1
   ATOM 3306 HB3 A SER A 122 ? 33.17374 35.51066 18.55587 0.490 28.58402 H ? A ? 123 HB3 1
   ATOM 3307 HG A SER A 122 ? 32.83397 35.16629 20.66305 0.490 30.80035 H ? A ? 123 HG 1
   ATOM 3308 CB B SER A 122 ? 32.26932 35.54448 18.90716 0.313 23.83659 C ? A ? 123 CB 1
   ATOM 3309 OG B SER A 122 ? 32.37349 35.76293 20.31009 0.313 25.63515 O ? A ? 123 OG 1
   ATOM 3310 HB2 B SER A 122 ? 31.80033 34.70813 18.76070 0.313 28.60391 H ? A ? 123 HB2 1
   ATOM 3311 HB3 B SER A 122 ? 33.16452 35.49202 18.53735 0.313 28.60391 H ? A ? 123 HB3 1
   ATOM 3312 HG B SER A 122 ? 32.85431 35.16875 20.65845 0.313 30.76218 H ? A ? 123 HG 1
   ATOM 3313 CB C SER A 122 ? 32.26875 35.55455 18.91219 0.197 23.85136 C ? A ? 123 CB 1
   ATOM 3314 OG C SER A 122 ? 31.52179 34.34185 18.89659 0.197 25.57166 O ? A ? 123 OG 1
   ATOM 3315 HB2 C SER A 122 ? 33.11961 35.40859 18.46988 0.197 28.62163 H ? A ? 123 HB2 1
   ATOM 3316 HB3 C SER A 122 ? 32.41516 35.82498 19.83215 0.197 28.62163 H ? A ? 123 HB3 1
   ATOM 3317 HG C SER A 122 ? 31.93501 33.74446 19.31846 0.197 30.68600 H ? A ? 123 HG 1
   ATOM 3318 N . ARG A 123 ? 31.90929 39.02813 18.58654 1.000 19.51502 N ? A ? 124 N 1
   ATOM 3319 CA . ARG A 123 ? 32.68237 40.26136 18.64753 1.000 16.33339 C ? A ? 124 CA 1
   ATOM 3320 C . ARG A 123 ? 32.54671 40.97539 19.98739 1.000 18.67428 C ? A ? 124 C 1
   ATOM 3321 O . ARG A 123 ? 31.43829 41.11825 20.51130 1.000 17.30530 O ? A ? 124 O 1
   ATOM 3322 CB . ARG A 123 ? 32.21914 41.17354 17.51760 1.000 21.06943 C ? A ? 124 CB 1
   ATOM 3323 CG . ARG A 123 ? 32.73276 42.56396 17.59901 1.000 21.14836 C ? A ? 124 CG 1
   ATOM 3324 CD . ARG A 123 ? 32.03792 43.44377 16.58040 1.000 20.46798 C ? A ? 124 CD 1
   ATOM 3325 NE . ARG A 123 ? 32.26515 43.02324 15.20349 1.000 20.19884 N ? A ? 124 NE 1
   ATOM 3326 CZ . ARG A 123 ? 33.11345 43.61592 14.37490 1.000 22.37242 C ? A ? 124 CZ 1
   ATOM 3327 NH1 . ARG A 123 ? 33.92556 44.57592 14.78914 1.000 18.89185 N ? A ? 124 NH1 1
   ATOM 3328 NH2 . ARG A 123 ? 33.13219 43.25266 13.09398 1.000 19.27355 N ? A ? 124 NH2 1
   ATOM 3329 H . ARG A 123 ? 31.13420 39.09145 18.95374 1.000 23.41802 H ? A ? 124 H 1
   ATOM 3330 HA . ARG A 123 ? 33.62581 40.04866 18.57288 1.000 19.60007 H ? A ? 124 HA 1
   ATOM 3331 HB2 . ARG A 123 ? 32.52017 40.79889 16.67503 1.000 25.28331 H ? A ? 124 HB2 1
   ATOM 3332 HB3 . ARG A 123 ? 31.25028 41.21770 17.53374 1.000 25.28331 H ? A ? 124 HB3 1
   ATOM 3333 HG2 . ARG A 123 ? 32.56330 42.92226 18.48434 1.000 25.37803 H ? A ? 124 HG2 1
   ATOM 3334 HG3 . ARG A 123 ? 33.68516 42.57045 17.41519 1.000 25.37803 H ? A ? 124 HG3 1
   ATOM 3335 HD2 . ARG A 123 ? 31.08223 43.41985 16.74466 1.000 24.56158 H ? A ? 124 HD2 1
   ATOM 3336 HD3 . ARG A 123 ? 32.36773 44.35134 16.67232 1.000 24.56158 H ? A ? 124 HD3 1
   ATOM 3337 HE . ARG A 123 ? 31.82082 42.34793 14.91002 1.000 24.23861 H ? A ? 124 HE 1
   ATOM 3338 HH11 . ARG A 123 ? 33.90989 44.82737 15.61141 1.000 22.67022 H ? A ? 124 HH11 1
   ATOM 3339 HH12 . ARG A 123 ? 34.46877 44.94810 14.23595 1.000 22.67022 H ? A ? 124 HH12 1
   ATOM 3340 HH21 . ARG A 123 ? 32.59800 42.64011 12.81288 1.000 23.12826 H ? A ? 124 HH21 1
   ATOM 3341 HH22 . ARG A 123 ? 33.67850 43.63059 12.54779 1.000 23.12826 H ? A ? 124 HH22 1
   ATOM 3342 N . THR A 124 ? 33.67718 41.45720 20.51366 1.000 16.88051 N ? A ? 125 N 1
   ATOM 3343 CA . THR A 124 ? 33.69488 42.31425 21.69192 1.000 16.96262 C ? A ? 125 CA 1
   ATOM 3344 C . THR A 124 ? 34.15140 43.72983 21.37441 1.000 18.32536 C ? A ? 125 C 1
   ATOM 3345 O . THR A 124 ? 33.92645 44.63089 22.18639 1.000 19.02332 O ? A ? 125 O 1
   ATOM 3346 H . THR A 124 ? 34.46010 41.29593 20.19646 1.000 20.25661 H ? A ? 125 H 1
   ATOM 3347 HA . THR A 124 ? 32.80042 42.35664 22.06481 1.000 20.35514 H ? A ? 125 HA 1
   ATOM 3348 CB B THR A 124 ? 34.61518 41.73034 22.77508 0.183 19.72041 C ? A ? 125 CB 1
   ATOM 3349 OG1 B THR A 124 ? 35.95612 41.66563 22.27592 0.183 19.32919 O ? A ? 125 OG1 1
   ATOM 3350 CG2 B THR A 124 ? 34.14956 40.34037 23.17620 0.183 19.83128 C ? A ? 125 CG2 1
   ATOM 3351 HB B THR A 124 ? 34.59300 42.29489 23.56356 0.183 23.66450 H ? A ? 125 HB 1
   ATOM 3352 HG1 B THR A 124 ? 35.98704 41.16928 21.59895 0.183 23.19502 H ? A ? 125 HG1 1
   ATOM 3353 HG21 B THR A 124 ? 34.69663 40.00417 23.90323 0.183 23.79754 H ? A ? 125 HG21 1
   ATOM 3354 HG22 B THR A 124 ? 33.22455 40.37128 23.46654 0.183 23.79754 H ? A ? 125 HG22 1
   ATOM 3355 HG23 B THR A 124 ? 34.22256 39.73539 22.42150 0.183 23.79754 H ? A ? 125 HG23 1
   ATOM 3356 CB C THR A 124 ? 34.62120 41.73829 22.77922 0.817 19.72092 C ? A ? 125 CB 1
   ATOM 3357 OG1 C THR A 124 ? 35.96448 41.68733 22.28032 0.817 19.34388 O ? A ? 125 OG1 1
   ATOM 3358 CG2 C THR A 124 ? 34.17151 40.34122 23.18397 0.817 19.77108 C ? A ? 125 CG2 1
   ATOM 3359 HB C THR A 124 ? 34.59007 42.30304 23.56725 0.817 23.66510 H ? A ? 125 HB 1
   ATOM 3360 HG1 C THR A 124 ? 36.48667 41.43199 22.88671 0.817 23.21266 H ? A ? 125 HG1 1
   ATOM 3361 HG21 C THR A 124 ? 34.72790 40.00982 23.90613 0.817 23.72530 H ? A ? 125 HG21 1
   ATOM 3362 HG22 C THR A 124 ? 33.24873 40.36309 23.48214 0.817 23.72530 H ? A ? 125 HG22 1
   ATOM 3363 HG23 C THR A 124 ? 34.24392 39.73743 22.42826 0.817 23.72530 H ? A ? 125 HG23 1
   ATOM 3364 N A VAL A 125 ? 34.79035 43.95006 20.22955 0.404 17.37443 N ? A ? 126 N 1
   ATOM 3365 CA A VAL A 125 ? 35.26081 45.27111 19.83350 0.404 19.47578 C ? A ? 126 CA 1
   ATOM 3366 C A VAL A 125 ? 34.48972 45.67196 18.58804 0.404 20.09342 C ? A ? 126 C 1
   ATOM 3367 O A VAL A 125 ? 34.71020 45.11614 17.50439 0.404 18.64672 O ? A ? 126 O 1
   ATOM 3368 CB A VAL A 125 ? 36.77216 45.30216 19.57785 0.404 18.86832 C ? A ? 126 CB 1
   ATOM 3369 CG1 A VAL A 125 ? 37.18596 46.66162 19.02963 0.404 18.99013 C ? A ? 126 CG1 1
   ATOM 3370 CG2 A VAL A 125 ? 37.52471 44.98523 20.86115 0.404 17.88653 C ? A ? 126 CG2 1
   ATOM 3371 H A VAL A 125 ? 34.96613 43.33549 19.65422 0.404 20.84932 H ? A ? 126 H 1
   ATOM 3372 HA A VAL A 125 ? 35.06019 45.90444 20.54029 0.404 23.37093 H ? A ? 126 HA 1
   ATOM 3373 HB A VAL A 125 ? 37.00125 44.62954 18.91755 0.404 22.64199 H ? A ? 126 HB 1
   ATOM 3374 HG11 A VAL A 125 ? 38.14995 46.74803 19.09415 0.404 22.78816 H ? A ? 126 HG11 1
   ATOM 3375 HG12 A VAL A 125 ? 36.90947 46.72555 18.10207 0.404 22.78816 H ? A ? 126 HG12 1
   ATOM 3376 HG13 A VAL A 125 ? 36.75586 47.35688 19.55167 0.404 22.78816 H ? A ? 126 HG13 1
   ATOM 3377 HG21 A VAL A 125 ? 38.47013 44.90239 20.66058 0.404 21.46383 H ? A ? 126 HG21 1
   ATOM 3378 HG22 A VAL A 125 ? 37.38309 45.70465 21.49618 0.404 21.46383 H ? A ? 126 HG22 1
   ATOM 3379 HG23 A VAL A 125 ? 37.18965 44.15124 21.22598 0.404 21.46383 H ? A ? 126 HG23 1
   ATOM 3380 N B VAL A 125 ? 34.78561 43.93851 20.22248 0.596 17.35236 N ? A ? 126 N 1
   ATOM 3381 CA B VAL A 125 ? 35.27540 45.24229 19.79523 0.596 19.48385 C ? A ? 126 CA 1
   ATOM 3382 C B VAL A 125 ? 34.46218 45.64847 18.57780 0.596 20.10466 C ? A ? 126 C 1
   ATOM 3383 O B VAL A 125 ? 34.62767 45.07423 17.49531 0.596 18.63244 O ? A ? 126 O 1
   ATOM 3384 CB B VAL A 125 ? 36.77232 45.21426 19.45925 0.596 18.80761 C ? A ? 126 CB 1
   ATOM 3385 CG1 B VAL A 125 ? 37.32314 46.63494 19.36272 0.596 18.99776 C ? A ? 126 CG1 1
   ATOM 3386 CG2 B VAL A 125 ? 37.53163 44.38682 20.48366 0.596 17.74865 C ? A ? 126 CG2 1
   ATOM 3387 H B VAL A 125 ? 34.94867 43.31552 19.65248 0.596 20.82284 H ? A ? 126 H 1
   ATOM 3388 HA B VAL A 125 ? 35.13041 45.88589 20.50633 0.596 23.38062 H ? A ? 126 HA 1
   ATOM 3389 HB B VAL A 125 ? 36.89916 44.79339 18.59457 0.596 22.56914 H ? A ? 126 HB 1
   ATOM 3390 HG11 B VAL A 125 ? 38.27012 46.59318 19.15684 0.596 22.79731 H ? A ? 126 HG11 1
   ATOM 3391 HG12 B VAL A 125 ? 36.85236 47.10908 18.65954 0.596 22.79731 H ? A ? 126 HG12 1
   ATOM 3392 HG13 B VAL A 125 ? 37.18875 47.08414 20.21187 0.596 22.79731 H ? A ? 126 HG13 1
   ATOM 3393 HG21 B VAL A 125 ? 38.48391 44.50438 20.34137 0.596 21.29837 H ? A ? 126 HG21 1
   ATOM 3394 HG22 B VAL A 125 ? 37.29058 44.68752 21.37381 0.596 21.29837 H ? A ? 126 HG22 1
   ATOM 3395 HG23 B VAL A 125 ? 37.29365 43.45285 20.37426 0.596 21.29837 H ? A ? 126 HG23 1
   ATOM 3396 N . ASP A 126 ? 33.59011 46.63552 18.73640 1.000 18.50231 N ? A ? 127 N 1
   ATOM 3397 CA . ASP A 126 ? 32.78892 47.07747 17.61255 1.000 21.04112 C ? A ? 127 CA 1
   ATOM 3398 C . ASP A 126 ? 33.63537 47.92196 16.66922 1.000 21.79781 C ? A ? 127 C 1
   ATOM 3399 O . ASP A 126 ? 34.61364 48.56320 17.07445 1.000 17.00111 O ? A ? 127 O 1
   ATOM 3400 HA . ASP A 126 ? 32.44874 46.29148 17.15714 1.000 25.24935 H ? A ? 127 HA 1
   ATOM 3401 CB A ASP A 126 ? 31.60835 47.92554 18.05843 0.806 22.49686 C ? A ? 127 CB 1
   ATOM 3402 CG A ASP A 126 ? 30.43123 47.12687 18.44590 0.806 23.55274 C ? A ? 127 CG 1
   ATOM 3403 OD1 A ASP A 126 ? 30.55671 45.89911 18.53958 0.806 24.01886 O ? A ? 127 OD1 1
   ATOM 3404 OD2 A ASP A 126 ? 29.37762 47.76251 18.64476 0.806 22.86906 O ? A ? 127 OD2 1
   ATOM 3405 H A ASP A 126 ? 33.42736 47.04558 19.47461 0.404 22.20277 H ? A ? 127 H 1
   ATOM 3406 HB2 A ASP A 126 ? 31.87438 48.45559 18.82601 0.806 26.99624 H ? A ? 127 HB2 1
   ATOM 3407 HB3 A ASP A 126 ? 31.34604 48.50761 17.32816 0.806 26.99624 H ? A ? 127 HB3 1
   ATOM 3408 CB B ASP A 126 ? 31.57172 47.85639 18.09896 0.194 22.55292 C ? A ? 127 CB 1
   ATOM 3409 CG B ASP A 126 ? 30.76704 47.07928 19.09307 0.194 23.02270 C ? A ? 127 CG 1
   ATOM 3410 OD1 B ASP A 126 ? 30.52323 45.89555 18.81586 0.194 23.21588 O ? A ? 127 OD1 1
   ATOM 3411 OD2 B ASP A 126 ? 30.41842 47.63149 20.15355 0.194 25.48864 O ? A ? 127 OD2 1
   ATOM 3412 H B ASP A 126 ? 33.44846 47.05615 19.47301 0.596 22.20277 H ? A ? 127 H 1
   ATOM 3413 HB2 B ASP A 126 ? 31.86725 48.67685 18.52369 0.194 27.06350 H ? A ? 127 HB2 1
   ATOM 3414 HB3 B ASP A 126 ? 31.00124 48.06162 17.34177 0.194 27.06350 H ? A ? 127 HB3 1
   ATOM 3415 N . THR A 127 ? 33.22180 47.93743 15.40354 1.000 18.93447 N ? A ? 128 N 1
   ATOM 3416 CA . THR A 127 ? 33.91079 48.71381 14.38205 1.000 19.56486 C ? A ? 128 CA 1
   ATOM 3417 C . THR A 127 ? 34.06160 50.17392 14.78623 1.000 20.40482 C ? A ? 128 C 1
   ATOM 3418 O . THR A 127 ? 35.11612 50.77289 14.56300 1.000 18.22730 O ? A ? 128 O 1
   ATOM 3419 H . THR A 127 ? 32.53998 47.50355 15.10948 1.000 22.72136 H ? A ? 128 H 1
   ATOM 3420 HA . THR A 127 ? 34.80583 48.36087 14.25861 1.000 23.47783 H ? A ? 128 HA 1
   ATOM 3421 CB A THR A 127 ? 33.16496 48.60443 13.05212 0.133 20.59272 C ? A ? 128 CB 1
   ATOM 3422 OG1 A THR A 127 ? 33.08079 47.22648 12.66915 0.133 19.52556 O ? A ? 128 OG1 1
   ATOM 3423 CG2 A THR A 127 ? 33.88803 49.38397 11.96495 0.133 20.77544 C ? A ? 128 CG2 1
   ATOM 3424 HB A THR A 127 ? 32.27318 48.97367 13.14852 0.133 24.71126 H ? A ? 128 HB 1
   ATOM 3425 HG1 A THR A 127 ? 32.65559 47.15408 11.94834 0.133 23.43067 H ? A ? 128 HG1 1
   ATOM 3426 HG21 A THR A 127 ? 33.47381 49.21503 11.10426 0.133 24.93053 H ? A ? 128 HG21 1
   ATOM 3427 HG22 A THR A 127 ? 33.84507 50.33443 12.15384 0.133 24.93053 H ? A ? 128 HG22 1
   ATOM 3428 HG23 A THR A 127 ? 34.81847 49.11266 11.92520 0.133 24.93053 H ? A ? 128 HG23 1
   ATOM 3429 CB B THR A 127 ? 33.14851 48.58542 13.06140 0.867 20.50496 C ? A ? 128 CB 1
   ATOM 3430 OG1 B THR A 127 ? 33.08649 47.19682 12.70004 0.867 19.41529 O ? A ? 128 OG1 1
   ATOM 3431 CG2 B THR A 127 ? 33.81713 49.38141 11.95869 0.867 20.74533 C ? A ? 128 CG2 1
   ATOM 3432 HB B THR A 127 ? 32.25151 48.94027 13.16326 0.867 24.60595 H ? A ? 128 HB 1
   ATOM 3433 HG1 B THR A 127 ? 32.72315 47.11175 11.94748 0.867 23.29835 H ? A ? 128 HG1 1
   ATOM 3434 HG21 B THR A 127 ? 33.44353 49.13476 11.09817 0.867 24.89440 H ? A ? 128 HG21 1
   ATOM 3435 HG22 B THR A 127 ? 33.67665 50.33034 12.10255 0.867 24.89440 H ? A ? 128 HG22 1
   ATOM 3436 HG23 B THR A 127 ? 34.77035 49.20189 11.95114 0.867 24.89440 H ? A ? 128 HG23 1
   ATOM 3437 N . LYS A 128 ? 33.03081 50.77004 15.38821 1.000 19.35946 N ? A ? 129 N 1
   ATOM 3438 CA . LYS A 128 ? 33.13286 52.18865 15.72384 1.000 22.05167 C ? A ? 129 CA 1
   ATOM 3439 C . LYS A 128 ? 34.24962 52.46545 16.73027 1.000 19.31905 C ? A ? 129 C 1
   ATOM 3440 O . LYS A 128 ? 34.84824 53.54227 16.70394 1.000 16.70964 O ? A ? 129 O 1
   ATOM 3441 H . LYS A 128 ? 32.29019 50.39023 15.60458 1.000 23.23135 H ? A ? 129 H 1
   ATOM 3442 HA . LYS A 128 ? 33.33684 52.67236 14.90817 1.000 26.46201 H ? A ? 129 HA 1
   ATOM 3443 CB A LYS A 128 ? 31.80319 52.70547 16.27061 0.204 25.40842 C ? A ? 129 CB 1
   ATOM 3444 CG A LYS A 128 ? 31.83475 54.19975 16.61867 0.204 26.02655 C ? A ? 129 CG 1
   ATOM 3445 CD A LYS A 128 ? 30.47392 54.68747 17.12196 0.204 27.42837 C ? A ? 129 CD 1
   ATOM 3446 CE A LYS A 128 ? 30.20293 54.19127 18.53762 0.204 27.22769 C ? A ? 129 CE 1
   ATOM 3447 NZ A LYS A 128 ? 28.94894 54.76603 19.09932 0.204 27.70758 N ? A ? 129 NZ 1
   ATOM 3448 HB2 A LYS A 128 ? 31.11401 52.56889 15.60182 0.204 30.49011 H ? A ? 129 HB2 1
   ATOM 3449 HB3 A LYS A 128 ? 31.58360 52.21509 17.07821 0.204 30.49011 H ? A ? 129 HB3 1
   ATOM 3450 HG2 A LYS A 128 ? 32.49076 54.35332 17.31649 0.204 31.23186 H ? A ? 129 HG2 1
   ATOM 3451 HG3 A LYS A 128 ? 32.06735 54.70926 15.82672 0.204 31.23186 H ? A ? 129 HG3 1
   ATOM 3452 HD2 A LYS A 128 ? 30.46102 55.65735 17.12928 0.204 32.91404 H ? A ? 129 HD2 1
   ATOM 3453 HD3 A LYS A 128 ? 29.77478 54.35076 16.53995 0.204 32.91404 H ? A ? 129 HD3 1
   ATOM 3454 HE2 A LYS A 128 ? 30.11490 53.22534 18.52602 0.204 32.67322 H ? A ? 129 HE2 1
   ATOM 3455 HE3 A LYS A 128 ? 30.93943 54.45039 19.11324 0.204 32.67322 H ? A ? 129 HE3 1
   ATOM 3456 HZ1 A LYS A 128 ? 28.82985 54.47974 19.93356 0.204 33.24910 H ? A ? 129 HZ1 1
   ATOM 3457 HZ2 A LYS A 128 ? 28.99636 55.65476 19.10295 0.204 33.24910 H ? A ? 129 HZ2 1
   ATOM 3458 HZ3 A LYS A 128 ? 28.25175 54.51600 18.60585 0.204 33.24910 H ? A ? 129 HZ3 1
   ATOM 3459 CB B LYS A 128 ? 31.80228 52.70947 16.26767 0.419 25.42363 C ? A ? 129 CB 1
   ATOM 3460 CG B LYS A 128 ? 31.80390 54.21975 16.56397 0.419 26.06018 C ? A ? 129 CG 1
   ATOM 3461 CD B LYS A 128 ? 30.37794 54.73453 16.80529 0.419 27.48306 C ? A ? 129 CD 1
   ATOM 3462 CE B LYS A 128 ? 30.30958 56.25894 16.74192 0.419 27.25148 C ? A ? 129 CE 1
   ATOM 3463 NZ B LYS A 128 ? 30.59177 56.80155 15.38016 0.419 28.99704 N ? A ? 129 NZ 1
   ATOM 3464 HB2 B LYS A 128 ? 31.10829 52.53671 15.61236 0.419 30.50835 H ? A ? 129 HB2 1
   ATOM 3465 HB3 B LYS A 128 ? 31.60023 52.24529 17.09508 0.419 30.50835 H ? A ? 129 HB3 1
   ATOM 3466 HG2 B LYS A 128 ? 32.33135 54.39249 17.35949 0.419 31.27222 H ? A ? 129 HG2 1
   ATOM 3467 HG3 B LYS A 128 ? 32.17866 54.69717 15.80731 0.419 31.27222 H ? A ? 129 HG3 1
   ATOM 3468 HD2 B LYS A 128 ? 29.78791 54.37520 16.12438 0.419 32.97967 H ? A ? 129 HD2 1
   ATOM 3469 HD3 B LYS A 128 ? 30.08008 54.45316 17.68450 0.419 32.97967 H ? A ? 129 HD3 1
   ATOM 3470 HE2 B LYS A 128 ? 29.41903 56.54528 16.99848 0.419 32.70178 H ? A ? 129 HE2 1
   ATOM 3471 HE3 B LYS A 128 ? 30.96595 56.62937 17.35254 0.419 32.70178 H ? A ? 129 HE3 1
   ATOM 3472 HZ1 B LYS A 128 ? 30.59741 57.69126 15.40216 0.419 34.79645 H ? A ? 129 HZ1 1
   ATOM 3473 HZ2 B LYS A 128 ? 31.38506 56.51460 15.09652 0.419 34.79645 H ? A ? 129 HZ2 1
   ATOM 3474 HZ3 B LYS A 128 ? 29.96545 56.53072 14.80877 0.419 34.79645 H ? A ? 129 HZ3 1
   ATOM 3475 CB C LYS A 128 ? 31.80147 52.69430 16.27746 0.377 25.41813 C ? A ? 129 CB 1
   ATOM 3476 CG C LYS A 128 ? 31.84406 54.12039 16.81870 0.377 26.01876 C ? A ? 129 CG 1
   ATOM 3477 CD C LYS A 128 ? 30.45462 54.54359 17.28581 0.377 27.47591 C ? A ? 129 CD 1
   ATOM 3478 CE C LYS A 128 ? 30.32291 54.44083 18.79799 0.377 27.71272 C ? A ? 129 CE 1
   ATOM 3479 NZ C LYS A 128 ? 31.18778 55.45274 19.47037 0.377 29.37470 N ? A ? 129 NZ 1
   ATOM 3480 HB2 C LYS A 128 ? 31.14180 52.66992 15.56672 0.377 30.50176 H ? A ? 129 HB2 1
   ATOM 3481 HB3 C LYS A 128 ? 31.52791 52.11286 17.00409 0.377 30.50176 H ? A ? 129 HB3 1
   ATOM 3482 HG2 C LYS A 128 ? 32.45289 54.16593 17.57246 0.377 31.22252 H ? A ? 129 HG2 1
   ATOM 3483 HG3 C LYS A 128 ? 32.13535 54.72673 16.11985 0.377 31.22252 H ? A ? 129 HG3 1
   ATOM 3484 HD2 C LYS A 128 ? 30.29491 55.46474 17.02725 0.377 32.97110 H ? A ? 129 HD2 1
   ATOM 3485 HD3 C LYS A 128 ? 29.78914 53.96531 16.88130 0.377 32.97110 H ? A ? 129 HD3 1
   ATOM 3486 HE2 C LYS A 128 ? 29.40167 54.60229 19.05519 0.377 33.25526 H ? A ? 129 HE2 1
   ATOM 3487 HE3 C LYS A 128 ? 30.59846 53.55730 19.08842 0.377 33.25526 H ? A ? 129 HE3 1
   ATOM 3488 HZ1 C LYS A 128 ? 31.08684 55.40108 20.35312 0.377 35.24963 H ? A ? 129 HZ1 1
   ATOM 3489 HZ2 C LYS A 128 ? 32.04195 55.30562 19.26823 0.377 35.24963 H ? A ? 129 HZ2 1
   ATOM 3490 HZ3 C LYS A 128 ? 30.96416 56.27115 19.20148 0.377 35.24963 H ? A ? 129 HZ3 1
   ATOM 3491 N A GLN A 129 ? 34.54452 51.52325 17.62201 0.395 20.32189 N ? A ? 130 N 1
   ATOM 3492 CA A GLN A 129 ? 35.60314 51.77849 18.59281 0.395 21.45059 C ? A ? 130 CA 1
   ATOM 3493 C A GLN A 129 ? 36.98047 51.70285 17.94418 0.395 19.54772 C ? A ? 130 C 1
   ATOM 3494 O A GLN A 129 ? 37.84172 52.54495 18.22005 0.395 18.97822 O ? A ? 130 O 1
   ATOM 3495 CB A GLN A 129 ? 35.49628 50.80911 19.76750 0.395 24.13490 C ? A ? 130 CB 1
   ATOM 3496 CG A GLN A 129 ? 34.46629 51.25840 20.79157 0.395 28.55250 C ? A ? 130 CG 1
   ATOM 3497 CD A GLN A 129 ? 34.69798 50.65916 22.16226 0.395 37.18616 C ? A ? 130 CD 1
   ATOM 3498 OE1 A GLN A 129 ? 35.38471 49.64766 22.30215 0.395 29.16571 O ? A ? 130 OE1 1
   ATOM 3499 NE2 A GLN A 129 ? 34.12784 51.28406 23.18540 0.395 47.55956 N ? A ? 130 NE2 1
   ATOM 3500 H A GLN A 129 ? 34.16094 50.75602 17.68397 0.395 24.38627 H ? A ? 130 H 1
   ATOM 3501 HA A GLN A 129 ? 35.49147 52.67351 18.94968 0.395 25.74071 H ? A ? 130 HA 1
   ATOM 3502 HB2 A GLN A 129 ? 35.23300 49.93627 19.43625 0.395 28.96188 H ? A ? 130 HB2 1
   ATOM 3503 HB3 A GLN A 129 ? 36.35740 50.75008 20.21011 0.395 28.96188 H ? A ? 130 HB3 1
   ATOM 3504 HG2 A GLN A 129 ? 34.50603 52.22387 20.87638 0.395 34.26301 H ? A ? 130 HG2 1
   ATOM 3505 HG3 A GLN A 129 ? 33.58440 50.98772 20.49175 0.395 34.26301 H ? A ? 130 HG3 1
   ATOM 3506 HE21 A GLN A 129 ? 33.65653 51.99042 23.04928 0.395 57.07148 H ? A ? 130 HE21 1
   ATOM 3507 HE22 A GLN A 129 ? 34.22981 50.98251 23.98432 0.395 57.07148 H ? A ? 130 HE22 1
   ATOM 3508 N B GLN A 129 ? 34.51500 51.53224 17.64475 0.605 20.23866 N ? A ? 130 N 1
   ATOM 3509 CA B GLN A 129 ? 35.57438 51.74665 18.62555 0.605 21.42951 C ? A ? 130 CA 1
   ATOM 3510 C B GLN A 129 ? 36.93130 51.84657 17.94003 0.605 19.44808 C ? A ? 130 C 1
   ATOM 3511 O B GLN A 129 ? 37.77211 52.66319 18.33132 0.605 19.12163 O ? A ? 130 O 1
   ATOM 3512 CB B GLN A 129 ? 35.56855 50.62045 19.66027 0.605 24.01778 C ? A ? 130 CB 1
   ATOM 3513 CG B GLN A 129 ? 36.63983 50.74058 20.73422 0.605 24.67680 C ? A ? 130 CG 1
   ATOM 3514 CD B GLN A 129 ? 36.35353 49.86488 21.94460 0.605 26.26979 C ? A ? 130 CD 1
   ATOM 3515 OE1 B GLN A 129 ? 35.53279 48.95127 21.88367 0.605 27.65782 O ? A ? 130 OE1 1
   ATOM 3516 NE2 B GLN A 129 ? 37.02378 50.14764 23.05230 0.605 26.38589 N ? A ? 130 NE2 1
   ATOM 3517 H B GLN A 129 ? 34.10370 50.78043 17.71700 0.605 24.28639 H ? A ? 130 H 1
   ATOM 3518 HA B GLN A 129 ? 35.41020 52.57871 19.09630 0.605 25.71541 H ? A ? 130 HA 1
   ATOM 3519 HB2 B GLN A 129 ? 34.70699 50.61552 20.10590 0.605 28.82134 H ? A ? 130 HB2 1
   ATOM 3520 HB3 B GLN A 129 ? 35.70890 49.77814 19.20015 0.605 28.82134 H ? A ? 130 HB3 1
   ATOM 3521 HG2 B GLN A 129 ? 37.49351 50.46939 20.36195 0.605 29.61216 H ? A ? 130 HG2 1
   ATOM 3522 HG3 B GLN A 129 ? 36.68622 51.66198 21.03383 0.605 29.61216 H ? A ? 130 HG3 1
   ATOM 3523 HE21 B GLN A 129 ? 37.58625 50.79815 23.06034 0.605 31.66307 H ? A ? 130 HE21 1
   ATOM 3524 HE22 B GLN A 129 ? 36.89628 49.68063 23.76310 0.605 31.66307 H ? A ? 130 HE22 1
   ATOM 3525 N A ALA A 130 ? 37.20572 50.71025 17.07863 0.395 18.54948 N ? A ? 131 N 1
   ATOM 3526 CA A ALA A 130 ? 38.45751 50.65562 16.33184 0.395 19.11340 C ? A ? 131 CA 1
   ATOM 3527 C A ALA A 130 ? 38.57345 51.83634 15.37723 0.395 17.75281 C ? A ? 131 C 1
   ATOM 3528 O A ALA A 130 ? 39.66746 52.37553 15.17408 0.395 17.02548 O ? A ? 131 O 1
   ATOM 3529 CB A ALA A 130 ? 38.55622 49.33637 15.56686 0.395 18.23480 C ? A ? 131 CB 1
   ATOM 3530 H A ALA A 130 ? 36.65827 50.06876 16.91017 0.395 22.25938 H ? A ? 131 H 1
   ATOM 3531 HA A ALA A 130 ? 39.19870 50.69456 16.95636 0.395 22.93608 H ? A ? 131 HA 1
   ATOM 3532 HB1 A ALA A 130 ? 39.38319 49.32635 15.05998 0.395 21.88176 H ? A ? 131 HB1 1
   ATOM 3533 HB2 A ALA A 130 ? 38.54794 48.60229 16.20087 0.395 21.88176 H ? A ? 131 HB2 1
   ATOM 3534 HB3 A ALA A 130 ? 37.79873 49.26260 14.96548 0.395 21.88176 H ? A ? 131 HB3 1
   ATOM 3535 N B ALA A 130 ? 37.14887 51.03789 16.89924 0.605 18.52274 N ? A ? 131 N 1
   ATOM 3536 CA B ALA A 130 ? 38.42468 51.05173 16.19352 0.605 18.94138 C ? A ? 131 CA 1
   ATOM 3537 C B ALA A 130 ? 38.54800 52.28355 15.30902 0.605 17.80667 C ? A ? 131 C 1
   ATOM 3538 O B ALA A 130 ? 39.58600 52.95214 15.29902 0.605 16.44250 O ? A ? 131 O 1
   ATOM 3539 CB B ALA A 130 ? 38.57483 49.77639 15.36322 0.605 18.36793 C ? A ? 131 CB 1
   ATOM 3540 H B ALA A 130 ? 36.57681 50.47714 16.58634 0.605 22.22728 H ? A ? 131 H 1
   ATOM 3541 HA B ALA A 130 ? 39.14294 51.07553 16.84501 0.605 22.72966 H ? A ? 131 HA 1
   ATOM 3542 HB1 B ALA A 130 ? 39.42037 49.80615 14.88878 0.605 22.04152 H ? A ? 131 HB1 1
   ATOM 3543 HB2 B ALA A 130 ? 38.55524 49.00920 15.95646 0.605 22.04152 H ? A ? 131 HB2 1
   ATOM 3544 HB3 B ALA A 130 ? 37.84192 49.72369 14.73000 0.605 22.04152 H ? A ? 131 HB3 1
   ATOM 3545 N A GLN A 131 ? 37.45596 52.23826 14.76793 0.395 18.04853 N ? A ? 132 N 1
   ATOM 3546 CA A GLN A 131 ? 37.44130 53.46925 13.98660 0.395 18.43031 C ? A ? 132 CA 1
   ATOM 3547 C A GLN A 131 ? 37.82774 54.66565 14.84528 0.395 18.28958 C ? A ? 132 C 1
   ATOM 3548 O A GLN A 131 ? 38.55881 55.55584 14.39446 0.395 16.67348 O ? A ? 132 O 1
   ATOM 3549 CB A GLN A 131 ? 36.05511 53.69711 13.38180 0.395 18.20521 C ? A ? 132 CB 1
   ATOM 3550 CG A GLN A 131 ? 35.72991 52.86136 12.16360 0.395 19.08267 C ? A ? 132 CG 1
   ATOM 3551 CD A GLN A 131 ? 34.30678 53.08984 11.68074 0.395 19.68066 C ? A ? 132 CD 1
   ATOM 3552 OE1 A GLN A 131 ? 33.46942 53.62722 12.41048 0.395 19.82319 O ? A ? 132 OE1 1
   ATOM 3553 NE2 A GLN A 131 ? 34.02701 52.68459 10.44695 0.395 20.09955 N ? A ? 132 NE2 1
   ATOM 3554 H A GLN A 131 ? 36.70447 51.82080 14.79212 0.395 21.65824 H ? A ? 132 H 1
   ATOM 3555 HA A GLN A 131 ? 38.08161 53.38162 13.26325 0.395 22.11637 H ? A ? 132 HA 1
   ATOM 3556 HB2 A GLN A 131 ? 35.39017 53.49275 14.05781 0.395 21.84625 H ? A ? 132 HB2 1
   ATOM 3557 HB3 A GLN A 131 ? 35.98621 54.62844 13.11955 0.395 21.84625 H ? A ? 132 HB3 1
   ATOM 3558 HG2 A GLN A 131 ? 36.33592 53.09708 11.44382 0.395 22.89921 H ? A ? 132 HG2 1
   ATOM 3559 HG3 A GLN A 131 ? 35.82777 51.92217 12.38552 0.395 22.89921 H ? A ? 132 HG3 1
   ATOM 3560 HE21 A GLN A 131 ? 34.63742 52.31499 9.96695 0.395 24.11946 H ? A ? 132 HE21 1
   ATOM 3561 HE22 A GLN A 131 ? 33.23549 52.79184 10.12822 0.395 24.11946 H ? A ? 132 HE22 1
   ATOM 3562 N B GLN A 131 ? 37.49969 52.59156 14.54674 0.605 17.92487 N ? A ? 132 N 1
   ATOM 3563 CA B GLN A 131 ? 37.50429 53.79754 13.72841 0.605 18.63525 C ? A ? 132 CA 1
   ATOM 3564 C B GLN A 131 ? 37.89236 55.01932 14.54884 0.605 18.04704 C ? A ? 132 C 1
   ATOM 3565 O B GLN A 131 ? 38.68055 55.85589 14.10225 0.605 16.34684 O ? A ? 132 O 1
   ATOM 3566 CB B GLN A 131 ? 36.12640 54.01969 13.10531 0.605 18.15639 C ? A ? 132 CB 1
   ATOM 3567 CG B GLN A 131 ? 35.67630 52.95960 12.13535 0.605 19.06600 C ? A ? 132 CG 1
   ATOM 3568 CD B GLN A 131 ? 34.24995 53.18766 11.67478 0.605 19.64726 C ? A ? 132 CD 1
   ATOM 3569 OE1 B GLN A 131 ? 33.37370 53.52874 12.47345 0.605 19.57339 O ? A ? 132 OE1 1
   ATOM 3570 NE2 B GLN A 131 ? 34.01095 53.01148 10.38252 0.605 20.06583 N ? A ? 132 NE2 1
   ATOM 3571 H B GLN A 131 ? 36.78118 52.12275 14.48699 0.605 21.50985 H ? A ? 132 H 1
   ATOM 3572 HA B GLN A 131 ? 38.15265 53.67723 13.01703 0.605 22.36231 H ? A ? 132 HA 1
   ATOM 3573 HB2 B GLN A 131 ? 35.47072 54.05515 13.81925 0.605 21.78767 H ? A ? 132 HB2 1
   ATOM 3574 HB3 B GLN A 131 ? 36.14063 54.86273 12.62576 0.605 21.78767 H ? A ? 132 HB3 1
   ATOM 3575 HG2 B GLN A 131 ? 36.25343 52.97347 11.35584 0.605 22.87920 H ? A ? 132 HG2 1
   ATOM 3576 HG3 B GLN A 131 ? 35.72160 52.09176 12.56628 0.605 22.87920 H ? A ? 132 HG3 1
   ATOM 3577 HE21 B GLN A 131 ? 34.64933 52.77994 9.85482 0.605 24.07900 H ? A ? 132 HE21 1
   ATOM 3578 HE22 B GLN A 131 ? 33.21757 53.12876 10.07206 0.605 24.07900 H ? A ? 132 HE22 1
   ATOM 3579 N A ASP A 132 ? 37.31909 54.71842 16.07955 0.395 18.71680 N ? A ? 133 N 1
   ATOM 3580 CA A ASP A 132 ? 37.65974 55.82094 16.97181 0.395 18.78214 C ? A ? 133 CA 1
   ATOM 3581 C A ASP A 132 ? 39.16132 55.87076 17.22912 0.395 17.80756 C ? A ? 133 C 1
   ATOM 3582 O A ASP A 132 ? 39.76062 56.95196 17.24491 0.395 16.76644 O ? A ? 133 O 1
   ATOM 3583 CB A ASP A 132 ? 36.88000 55.69054 18.28659 0.395 20.05253 C ? A ? 133 CB 1
   ATOM 3584 CG A ASP A 132 ? 35.38574 55.97120 18.11584 0.395 22.45638 C ? A ? 133 CG 1
   ATOM 3585 OD1 A ASP A 132 ? 35.00661 56.62624 17.12329 0.395 21.63542 O ? A ? 133 OD1 1
   ATOM 3586 OD2 A ASP A 132 ? 34.58348 55.54443 18.97539 0.395 23.70265 O ? A ? 133 OD2 1
   ATOM 3587 H A ASP A 132 ? 36.78319 54.13658 16.41701 0.395 22.46016 H ? A ? 133 H 1
   ATOM 3588 HA A ASP A 132 ? 37.40102 56.65877 16.55708 0.395 22.53856 H ? A ? 133 HA 1
   ATOM 3589 HB2 A ASP A 132 ? 36.97914 54.78694 18.62507 0.395 24.06304 H ? A ? 133 HB2 1
   ATOM 3590 HB3 A ASP A 132 ? 37.23353 56.32595 18.92858 0.395 24.06304 H ? A ? 133 HB3 1
   ATOM 3591 N B ASP A 132 ? 37.31965 55.15559 15.74682 0.605 18.90603 N ? A ? 133 N 1
   ATOM 3592 CA B ASP A 132 ? 37.63519 56.31278 16.57615 0.605 17.87647 C ? A ? 133 CA 1
   ATOM 3593 C B ASP A 132 ? 39.10755 56.31374 16.97453 0.605 17.81444 C ? A ? 133 C 1
   ATOM 3594 O B ASP A 132 ? 39.76310 57.36057 16.94839 0.605 16.40524 O ? A ? 133 O 1
   ATOM 3595 CB B ASP A 132 ? 36.73284 56.33726 17.81491 0.605 20.87405 C ? A ? 133 CB 1
   ATOM 3596 CG B ASP A 132 ? 35.24763 56.35328 17.46022 0.605 21.66466 C ? A ? 133 CG 1
   ATOM 3597 OD1 B ASP A 132 ? 34.90493 56.68894 16.30610 0.605 22.21770 O ? A ? 133 OD1 1
   ATOM 3598 OD2 B ASP A 132 ? 34.42030 56.02829 18.33974 0.605 23.97032 O ? A ? 133 OD2 1
   ATOM 3599 H B ASP A 132 ? 36.75814 54.60376 16.09293 0.605 22.68723 H ? A ? 133 H 1
   ATOM 3600 HA B ASP A 132 ? 37.46095 57.12163 16.06988 0.605 21.45176 H ? A ? 133 HA 1
   ATOM 3601 HB2 B ASP A 132 ? 36.90582 55.54569 18.34820 0.605 25.04887 H ? A ? 133 HB2 1
   ATOM 3602 HB3 B ASP A 132 ? 36.92681 57.13462 18.33210 0.605 25.04887 H ? A ? 133 HB3 1
   ATOM 3603 N A LEU A 133 ? 39.79234 54.70873 17.40862 0.395 17.23848 N ? A ? 134 N 1
   ATOM 3604 CA A LEU A 133 ? 41.22595 54.68864 17.68283 0.395 17.94941 C ? A ? 134 CA 1
   ATOM 3605 C A LEU A 133 ? 42.03193 55.09828 16.45600 0.395 18.00653 C ? A ? 134 C 1
   ATOM 3606 O A LEU A 133 ? 43.01600 55.83644 16.57243 0.395 17.56886 O ? A ? 134 O 1
   ATOM 3607 CB A LEU A 133 ? 41.64798 53.30008 18.15550 0.395 17.91732 C ? A ? 134 CB 1
   ATOM 3608 CG A LEU A 133 ? 43.10363 53.16173 18.60432 0.395 18.68658 C ? A ? 134 CG 1
   ATOM 3609 CD1 A LEU A 133 ? 43.42872 54.20002 19.66576 0.395 19.59373 C ? A ? 134 CD1 1
   ATOM 3610 CD2 A LEU A 133 ? 43.36629 51.75546 19.12070 0.395 17.70685 C ? A ? 134 CD2 1
   ATOM 3611 H A LEU A 133 ? 39.42000 53.93414 17.37718 0.395 20.68618 H ? A ? 134 H 1
   ATOM 3612 HA A LEU A 133 ? 41.41483 55.32208 18.39274 0.395 21.53929 H ? A ? 134 HA 1
   ATOM 3613 HB2 A LEU A 133 ? 41.08971 53.05416 18.90966 0.395 21.50079 H ? A ? 134 HB2 1
   ATOM 3614 HB3 A LEU A 133 ? 41.51171 52.67694 17.42473 0.395 21.50079 H ? A ? 134 HB3 1
   ATOM 3615 HG A LEU A 133 ? 43.69050 53.31503 17.84737 0.395 22.42390 H ? A ? 134 HG 1
   ATOM 3616 HD11 A LEU A 133 ? 44.23026 53.92742 20.13916 0.395 23.51248 H ? A ? 134 HD11 1
   ATOM 3617 HD12 A LEU A 133 ? 43.57417 55.05696 19.23519 0.395 23.51248 H ? A ? 134 HD12 1
   ATOM 3618 HD13 A LEU A 133 ? 42.68434 54.26285 20.28452 0.395 23.51248 H ? A ? 134 HD13 1
   ATOM 3619 HD21 A LEU A 133 ? 44.29524 51.68679 19.39132 0.395 21.24822 H ? A ? 134 HD21 1
   ATOM 3620 HD22 A LEU A 133 ? 42.78711 51.58447 19.87979 0.395 21.24822 H ? A ? 134 HD22 1
   ATOM 3621 HD23 A LEU A 133 ? 43.18012 51.11915 18.41264 0.395 21.24822 H ? A ? 134 HD23 1
   ATOM 3622 N B LEU A 133 ? 39.65071 55.15186 17.34081 0.605 16.84267 N ? A ? 134 N 1
   ATOM 3623 CA B LEU A 133 ? 41.06781 55.08706 17.68525 0.605 18.10747 C ? A ? 134 CA 1
   ATOM 3624 C B LEU A 133 ? 41.92534 55.44222 16.47665 0.605 17.90336 C ? A ? 134 C 1
   ATOM 3625 O B LEU A 133 ? 42.74051 56.36754 16.52419 0.605 17.27761 O ? A ? 134 O 1
   ATOM 3626 CB B LEU A 133 ? 41.42491 53.69747 18.20943 0.605 17.22075 C ? A ? 134 CB 1
   ATOM 3627 CG B LEU A 133 ? 42.86849 53.50637 18.68793 0.605 18.78508 C ? A ? 134 CG 1
   ATOM 3628 CD1 B LEU A 133 ? 43.12533 54.26776 19.97804 0.605 20.05197 C ? A ? 134 CD1 1
   ATOM 3629 CD2 B LEU A 133 ? 43.17931 52.02197 18.86237 0.605 17.36564 C ? A ? 134 CD2 1
   ATOM 3630 H B LEU A 133 ? 39.22911 54.40435 17.39630 0.605 20.21121 H ? A ? 134 H 1
   ATOM 3631 HA B LEU A 133 ? 41.24811 55.72456 18.39376 0.605 21.72897 H ? A ? 134 HA 1
   ATOM 3632 HB2 B LEU A 133 ? 40.84520 53.50055 18.96180 0.605 20.66490 H ? A ? 134 HB2 1
   ATOM 3633 HB3 B LEU A 133 ? 41.27223 53.05759 17.49659 0.605 20.66490 H ? A ? 134 HB3 1
   ATOM 3634 HG B LEU A 133 ? 43.46907 53.86483 18.01584 0.605 22.54210 H ? A ? 134 HG 1
   ATOM 3635 HD11 B LEU A 133 ? 44.03463 54.09735 20.26963 0.605 24.06237 H ? A ? 134 HD11 1
   ATOM 3636 HD12 B LEU A 133 ? 43.00250 55.21602 19.81490 0.605 24.06237 H ? A ? 134 HD12 1
   ATOM 3637 HD13 B LEU A 133 ? 42.49895 53.96452 20.65375 0.605 24.06237 H ? A ? 134 HD13 1
   ATOM 3638 HD21 B LEU A 133 ? 44.09800 51.92429 19.15796 0.605 20.83877 H ? A ? 134 HD21 1
   ATOM 3639 HD22 B LEU A 133 ? 42.57717 51.64899 19.52511 0.605 20.83877 H ? A ? 134 HD22 1
   ATOM 3640 HD23 B LEU A 133 ? 43.05565 51.57141 18.01231 0.605 20.83877 H ? A ? 134 HD23 1
   ATOM 3641 N A ALA A 134 ? 41.63570 54.62355 15.27239 0.395 17.61161 N ? A ? 135 N 1
   ATOM 3642 CA A ALA A 134 ? 42.36791 54.96551 14.05672 0.395 18.83236 C ? A ? 135 CA 1
   ATOM 3643 C A ALA A 134 ? 42.32061 56.46452 13.79037 0.395 18.44878 C ? A ? 135 C 1
   ATOM 3644 O A ALA A 134 ? 43.33050 57.07076 13.41504 0.395 17.38822 O ? A ? 135 O 1
   ATOM 3645 CB A ALA A 134 ? 41.79542 54.19658 12.86572 0.395 19.10816 C ? A ? 135 CB 1
   ATOM 3646 H A ALA A 134 ? 40.95692 54.10996 15.14960 0.395 21.13393 H ? A ? 135 H 1
   ATOM 3647 HA A ALA A 134 ? 43.29575 54.70526 14.16759 0.395 22.59883 H ? A ? 135 HA 1
   ATOM 3648 HB1 A ALA A 134 ? 42.29348 54.43368 12.06784 0.395 22.92979 H ? A ? 135 HB1 1
   ATOM 3649 HB2 A ALA A 134 ? 41.87648 53.24503 13.03569 0.395 22.92979 H ? A ? 135 HB2 1
   ATOM 3650 HB3 A ALA A 134 ? 40.86153 54.43454 12.75560 0.395 22.92979 H ? A ? 135 HB3 1
   ATOM 3651 N B ALA A 134 ? 41.73599 54.71781 15.37078 0.605 17.59325 N ? A ? 135 N 1
   ATOM 3652 CA B ALA A 134 ? 42.46934 55.02059 14.14618 0.605 18.85790 C ? A ? 135 CA 1
   ATOM 3653 C B ALA A 134 ? 42.33448 56.49184 13.76907 0.605 18.45466 C ? A ? 135 C 1
   ATOM 3654 O B ALA A 134 ? 43.29202 57.10549 13.28466 0.605 17.27407 O ? A ? 135 O 1
   ATOM 3655 CB B ALA A 134 ? 41.97588 54.12876 13.00612 0.605 19.20381 C ? A ? 135 CB 1
   ATOM 3656 H B ALA A 134 ? 41.19398 54.05326 15.30591 0.605 21.11190 H ? A ? 135 H 1
   ATOM 3657 HA B ALA A 134 ? 43.40989 54.83206 14.29012 0.605 22.62948 H ? A ? 135 HA 1
   ATOM 3658 HB1 B ALA A 134 ? 42.47744 54.33713 12.20242 0.605 23.04457 H ? A ? 135 HB1 1
   ATOM 3659 HB2 B ALA A 134 ? 42.11269 53.19992 13.24990 0.605 23.04457 H ? A ? 135 HB2 1
   ATOM 3660 HB3 B ALA A 134 ? 41.03182 54.29673 12.85973 0.605 23.04457 H ? A ? 135 HB3 1
   ATOM 3661 N . ARG A 135 ? 41.14669 57.07272 13.96276 1.000 17.60879 N ? A ? 136 N 1
   ATOM 3662 CA . ARG A 135 ? 41.00477 58.51011 13.75761 1.000 17.78346 C ? A ? 136 CA 1
   ATOM 3663 C . ARG A 135 ? 41.99509 59.27552 14.62750 1.000 17.75594 C ? A ? 136 C 1
   ATOM 3664 O . ARG A 135 ? 42.69629 60.17277 14.14666 1.000 18.68323 O ? A ? 136 O 1
   ATOM 3665 HA . ARG A 135 ? 41.18832 58.71892 12.82830 1.000 21.34016 H ? A ? 136 HA 1
   ATOM 3666 CB A ARG A 135 ? 39.56864 58.94359 14.06165 0.705 20.13817 C ? A ? 136 CB 1
   ATOM 3667 CG A ARG A 135 ? 39.28695 60.41103 13.77419 0.705 22.69196 C ? A ? 136 CG 1
   ATOM 3668 CD A ARG A 135 ? 37.83947 60.79572 14.09582 0.705 22.50463 C ? A ? 136 CD 1
   ATOM 3669 NE A ARG A 135 ? 37.54316 60.71530 15.52196 0.705 23.58710 N ? A ? 136 NE 1
   ATOM 3670 CZ A ARG A 135 ? 36.67040 59.87587 16.06236 0.705 23.27921 C ? A ? 136 CZ 1
   ATOM 3671 NH1 A ARG A 135 ? 35.94762 59.05396 15.31717 0.705 21.28066 N ? A ? 136 NH1 1
   ATOM 3672 NH2 A ARG A 135 ? 36.51183 59.86750 17.38295 0.705 24.09429 N ? A ? 136 NH2 1
   ATOM 3673 H A ARG A 135 ? 40.42038 56.67648 14.19743 0.395 21.13055 H ? A ? 136 H 1
   ATOM 3674 HB2 A ARG A 135 ? 38.96347 58.41557 13.51772 0.705 24.16581 H ? A ? 136 HB2 1
   ATOM 3675 HB3 A ARG A 135 ? 39.39031 58.78835 15.00240 0.705 24.16581 H ? A ? 136 HB3 1
   ATOM 3676 HG2 A ARG A 135 ? 39.87330 60.96051 14.31747 0.705 27.23036 H ? A ? 136 HG2 1
   ATOM 3677 HG3 A ARG A 135 ? 39.44442 60.58747 12.83346 0.705 27.23036 H ? A ? 136 HG3 1
   ATOM 3678 HD2 A ARG A 135 ? 37.68224 61.70829 13.80705 0.705 27.00556 H ? A ? 136 HD2 1
   ATOM 3679 HD3 A ARG A 135 ? 37.23992 60.19228 13.62966 0.705 27.00556 H ? A ? 136 HD3 1
   ATOM 3680 HE A ARG A 135 ? 37.96368 61.24936 16.04878 0.705 28.30452 H ? A ? 136 HE 1
   ATOM 3681 HH11 A ARG A 135 ? 36.03859 59.05657 14.46200 0.705 25.53679 H ? A ? 136 HH11 1
   ATOM 3682 HH12 A ARG A 135 ? 35.38721 58.51752 15.68835 0.705 25.53679 H ? A ? 136 HH12 1
   ATOM 3683 HH21 A ARG A 135 ? 36.97232 60.40202 17.87472 0.705 28.91315 H ? A ? 136 HH21 1
   ATOM 3684 HH22 A ARG A 135 ? 35.94881 59.32758 17.74502 0.705 28.91315 H ? A ? 136 HH22 1
   ATOM 3685 CB B ARG A 135 ? 39.57194 58.95170 14.06140 0.295 20.15846 C ? A ? 136 CB 1
   ATOM 3686 CG B ARG A 135 ? 39.33790 60.44426 13.85953 0.295 22.68630 C ? A ? 136 CG 1
   ATOM 3687 CD B ARG A 135 ? 37.91642 60.86865 14.23622 0.295 22.50320 C ? A ? 136 CD 1
   ATOM 3688 NE B ARG A 135 ? 37.63065 60.67363 15.65309 0.295 23.49163 N ? A ? 136 NE 1
   ATOM 3689 CZ B ARG A 135 ? 36.66586 59.89554 16.12468 0.295 23.24924 C ? A ? 136 CZ 1
   ATOM 3690 NH1 B ARG A 135 ? 35.83518 59.25530 15.31637 0.295 21.56419 N ? A ? 136 NH1 1
   ATOM 3691 NH2 B ARG A 135 ? 36.52454 59.76467 17.44049 0.295 24.02591 N ? A ? 136 NH2 1
   ATOM 3692 H B ARG A 135 ? 40.42907 56.66608 14.20621 0.605 21.13055 H ? A ? 136 H 1
   ATOM 3693 HB2 B ARG A 135 ? 38.96641 58.47403 13.47313 0.295 24.19015 H ? A ? 136 HB2 1
   ATOM 3694 HB3 B ARG A 135 ? 39.36990 58.74202 14.98667 0.295 24.19015 H ? A ? 136 HB3 1
   ATOM 3695 HG2 B ARG A 135 ? 39.95776 60.94123 14.41603 0.295 27.22356 H ? A ? 136 HG2 1
   ATOM 3696 HG3 B ARG A 135 ? 39.48029 60.66479 12.92572 0.295 27.22356 H ? A ? 136 HG3 1
   ATOM 3697 HD2 B ARG A 135 ? 37.80259 61.81039 14.03356 0.295 27.00384 H ? A ? 136 HD2 1
   ATOM 3698 HD3 B ARG A 135 ? 37.28235 60.34057 13.72632 0.295 27.00384 H ? A ? 136 HD3 1
   ATOM 3699 HE B ARG A 135 ? 38.12161 61.09202 16.22187 0.295 28.18996 H ? A ? 136 HE 1
   ATOM 3700 HH11 B ARG A 135 ? 35.91444 59.33910 14.46414 0.295 25.87703 H ? A ? 136 HH11 1
   ATOM 3701 HH12 B ARG A 135 ? 35.21641 58.75566 15.64362 0.295 25.87703 H ? A ? 136 HH12 1
   ATOM 3702 HH21 B ARG A 135 ? 37.05507 60.18179 17.97354 0.295 28.83109 H ? A ? 136 HH21 1
   ATOM 3703 HH22 B ARG A 135 ? 35.90261 59.26291 17.75837 0.295 28.83109 H ? A ? 136 HH22 1
   ATOM 3704 N A SER A 136 ? 42.07229 58.92848 15.91486 0.312 19.41229 N ? A ? 137 N 1
   ATOM 3705 CA A SER A 136 ? 42.95760 59.65132 16.82235 0.312 19.37461 C ? A ? 137 CA 1
   ATOM 3706 C A SER A 136 ? 44.42118 59.46226 16.44578 0.312 19.98301 C ? A ? 137 C 1
   ATOM 3707 O A SER A 136 ? 45.25646 60.32043 16.75269 0.312 19.92204 O ? A ? 137 O 1
   ATOM 3708 CB A SER A 136 ? 42.72402 59.19442 18.26371 0.312 20.69538 C ? A ? 137 CB 1
   ATOM 3709 OG A SER A 136 ? 43.25083 57.89625 18.48257 0.312 19.13422 O ? A ? 137 OG 1
   ATOM 3710 H A SER A 136 ? 41.62911 58.28842 16.28025 0.312 23.29475 H ? A ? 137 H 1
   ATOM 3711 HA A SER A 136 ? 42.74988 60.59727 16.76810 0.312 23.24954 H ? A ? 137 HA 1
   ATOM 3712 HB2 A SER A 136 ? 43.16172 59.81671 18.86544 0.312 24.83445 H ? A ? 137 HB2 1
   ATOM 3713 HB3 A SER A 136 ? 41.76992 59.17984 18.43801 0.312 24.83445 H ? A ? 137 HB3 1
   ATOM 3714 HG A SER A 136 ? 43.51532 57.56734 17.75630 0.312 22.96107 H ? A ? 137 HG 1
   ATOM 3715 N B SER A 136 ? 42.07031 58.93772 15.91709 0.108 19.46263 N ? A ? 137 N 1
   ATOM 3716 CA B SER A 136 ? 42.96128 59.67162 16.81068 0.108 19.43925 C ? A ? 137 CA 1
   ATOM 3717 C B SER A 136 ? 44.42443 59.47040 16.43327 0.108 20.00011 C ? A ? 137 C 1
   ATOM 3718 O B SER A 136 ? 45.26170 60.33301 16.72330 0.108 19.93398 O ? A ? 137 O 1
   ATOM 3719 CB B SER A 136 ? 42.72599 59.24938 18.26251 0.108 20.64808 C ? A ? 137 CB 1
   ATOM 3720 OG B SER A 136 ? 43.40192 58.04289 18.56882 0.108 19.25369 O ? A ? 137 OG 1
   ATOM 3721 H B SER A 136 ? 41.62599 58.30243 16.28935 0.108 23.35515 H ? A ? 137 H 1
   ATOM 3722 HA B SER A 136 ? 42.75816 60.61748 16.74002 0.108 23.32710 H ? A ? 137 HA 1
   ATOM 3723 HB2 B SER A 136 ? 43.05334 59.94919 18.84903 0.108 24.77770 H ? A ? 137 HB2 1
   ATOM 3724 HB3 B SER A 136 ? 41.77474 59.11896 18.40036 0.108 24.77770 H ? A ? 137 HB3 1
   ATOM 3725 HG B SER A 136 ? 43.69552 57.69132 17.86469 0.108 23.10443 H ? A ? 137 HG 1
   ATOM 3726 N C SER A 136 ? 42.05924 58.90816 15.90940 0.580 19.35567 N ? A ? 137 N 1
   ATOM 3727 CA C SER A 136 ? 42.94054 59.61135 16.83666 0.580 19.50012 C ? A ? 137 CA 1
   ATOM 3728 C C SER A 136 ? 44.40396 59.45598 16.44766 0.580 19.96753 C ? A ? 137 C 1
   ATOM 3729 O C SER A 136 ? 45.22160 60.33288 16.74683 0.580 19.91898 O ? A ? 137 O 1
   ATOM 3730 CB C SER A 136 ? 42.72359 59.09842 18.26144 0.580 20.72483 C ? A ? 137 CB 1
   ATOM 3731 OG C SER A 136 ? 43.28590 57.80786 18.43631 0.580 19.05752 O ? A ? 137 OG 1
   ATOM 3732 H C SER A 136 ? 41.60932 58.26492 16.26070 0.579 23.22681 H ? A ? 137 H 1
   ATOM 3733 HA C SER A 136 ? 42.71884 60.55544 16.81580 0.579 23.40014 H ? A ? 137 HA 1
   ATOM 3734 HB2 C SER A 136 ? 43.14566 59.71156 18.88339 0.579 24.86980 H ? A ? 137 HB2 1
   ATOM 3735 HB3 C SER A 136 ? 41.77067 59.05191 18.43654 0.579 24.86980 H ? A ? 137 HB3 1
   ATOM 3736 HG C SER A 136 ? 44.12438 57.85491 18.41794 0.579 22.86903 H ? A ? 137 HG 1
   ATOM 3737 N . TYR A 137 ? 44.75388 58.34080 15.80147 1.000 20.01739 N ? A ? 138 N 1
   ATOM 3738 CA . TYR A 137 ? 46.11849 58.08688 15.35186 1.000 20.07299 C ? A ? 138 CA 1
   ATOM 3739 C . TYR A 137 ? 46.39226 58.67671 13.97545 1.000 19.52583 C ? A ? 138 C 1
   ATOM 3740 O . TYR A 137 ? 47.55984 58.79638 13.58091 1.000 19.68988 O ? A ? 138 O 1
   ATOM 3741 HA . TYR A 137 ? 46.72903 58.47881 15.99570 1.000 24.08759 H ? A ? 138 HA 1
   ATOM 3742 CB A TYR A 137 ? 46.39957 56.58281 15.28889 0.845 18.63636 C ? A ? 138 CB 1
   ATOM 3743 CG A TYR A 137 ? 46.49728 55.84218 16.60600 0.845 18.41392 C ? A ? 138 CG 1
   ATOM 3744 CD1 A TYR A 137 ? 46.59691 56.51086 17.82276 0.845 19.77590 C ? A ? 138 CD1 1
   ATOM 3745 CD2 A TYR A 137 ? 46.50386 54.45708 16.62166 0.845 18.06194 C ? A ? 138 CD2 1
   ATOM 3746 CE1 A TYR A 137 ? 46.69029 55.80453 19.01751 0.845 20.37044 C ? A ? 138 CE1 1
   ATOM 3747 CE2 A TYR A 137 ? 46.59646 53.74822 17.79868 0.845 20.69879 C ? A ? 138 CE2 1
   ATOM 3748 CZ A TYR A 137 ? 46.68923 54.42056 18.99420 0.845 19.46790 C ? A ? 138 CZ 1
   ATOM 3749 OH A TYR A 137 ? 46.78986 53.69377 20.16018 0.845 21.09441 O ? A ? 138 OH 1
   ATOM 3750 H A TYR A 137 ? 44.20164 57.70911 15.61279 0.312 24.02086 H ? A ? 138 H 1
   ATOM 3751 HB2 A TYR A 137 ? 45.68364 56.16615 14.78417 0.845 22.36364 H ? A ? 138 HB2 1
   ATOM 3752 HB3 A TYR A 137 ? 47.24542 56.45605 14.83132 0.845 22.36364 H ? A ? 138 HB3 1
   ATOM 3753 HD1 A TYR A 137 ? 46.60108 57.44074 17.83712 0.845 23.73108 H ? A ? 138 HD1 1
   ATOM 3754 HD2 A TYR A 137 ? 46.44424 53.99429 15.81718 0.845 21.67433 H ? A ? 138 HD2 1
   ATOM 3755 HE1 A TYR A 137 ? 46.75302 56.25908 19.82642 0.845 24.44453 H ? A ? 138 HE1 1
   ATOM 3756 HE2 A TYR A 137 ? 46.59625 52.81833 17.78485 0.845 24.83855 H ? A ? 138 HE2 1
   ATOM 3757 HH A TYR A 137 ? 47.17912 54.14852 20.74948 0.845 25.31329 H ? A ? 138 HH 1
   ATOM 3758 CB C TYR A 137 ? 46.40447 56.58285 15.28282 0.155 18.70462 C ? A ? 138 CB 1
   ATOM 3759 CG C TYR A 137 ? 46.46019 55.84836 16.60212 0.155 18.51184 C ? A ? 138 CG 1
   ATOM 3760 CD1 C TYR A 137 ? 46.55901 56.52747 17.80898 0.155 19.83349 C ? A ? 138 CD1 1
   ATOM 3761 CD2 C TYR A 137 ? 46.42313 54.46111 16.63289 0.155 18.17836 C ? A ? 138 CD2 1
   ATOM 3762 CE1 C TYR A 137 ? 46.61072 55.84099 19.01034 0.155 20.33560 C ? A ? 138 CE1 1
   ATOM 3763 CE2 C TYR A 137 ? 46.47524 53.76856 17.82341 0.155 20.65074 C ? A ? 138 CE2 1
   ATOM 3764 CZ C TYR A 137 ? 46.56973 54.46064 19.00939 0.155 19.55156 C ? A ? 138 CZ 1
   ATOM 3765 OH C TYR A 137 ? 46.62196 53.76570 20.19572 0.155 21.10070 O ? A ? 138 OH 1
   ATOM 3766 H C TYR A 137 ? 44.20685 57.70569 15.60914 0.579 24.02086 H ? A ? 138 H 1
   ATOM 3767 HB2 C TYR A 137 ? 45.70526 56.16686 14.75466 0.155 22.44555 H ? A ? 138 HB2 1
   ATOM 3768 HB3 C TYR A 137 ? 47.26436 56.45888 14.85139 0.155 22.44555 H ? A ? 138 HB3 1
   ATOM 3769 HD1 C TYR A 137 ? 46.59094 57.45692 17.81053 0.155 23.80018 H ? A ? 138 HD1 1
   ATOM 3770 HD2 C TYR A 137 ? 46.36187 53.98928 15.83381 0.155 21.81403 H ? A ? 138 HD2 1
   ATOM 3771 HE1 C TYR A 137 ? 46.67267 56.30664 19.81298 0.155 24.40272 H ? A ? 138 HE1 1
   ATOM 3772 HE2 C TYR A 137 ? 46.44671 52.83900 17.82536 0.155 24.78089 H ? A ? 138 HE2 1
   ATOM 3773 HH C TYR A 137 ? 46.61635 52.93934 20.04509 0.155 25.32085 H ? A ? 138 HH 1
   ATOM 3774 H B TYR A 137 ? 44.20176 57.70625 15.62226 0.108 24.02086 H ? A ? 138 H 1
   ATOM 3775 N . GLY A 138 ? 45.34621 58.99577 13.22170 1.000 16.87227 N ? A ? 139 N 1
   ATOM 3776 CA . GLY A 138 ? 45.51219 59.38742 11.83659 1.000 19.44406 C ? A ? 139 CA 1
   ATOM 3777 C . GLY A 138 ? 46.08003 58.29503 10.95641 1.000 21.31218 C ? A ? 139 C 1
   ATOM 3778 O . GLY A 138 ? 46.97855 58.56727 10.14733 1.000 14.10294 O ? A ? 139 O 1
   ATOM 3779 H . GLY A 138 ? 44.52983 58.99241 13.49210 1.000 20.24672 H ? A ? 139 H 1
   ATOM 3780 HA2 . GLY A 138 ? 44.64909 59.64458 11.47627 1.000 23.33287 H ? A ? 139 HA2 1
   ATOM 3781 HA3 . GLY A 138 ? 46.11170 60.14878 11.79410 1.000 23.33287 H ? A ? 139 HA3 1
   ATOM 3782 N . ILE A 139 ? 45.59413 57.06446 11.10162 1.000 16.28557 N ? A ? 140 N 1
   ATOM 3783 CA . ILE A 139 ? 46.04270 55.93259 10.28530 1.000 15.14577 C ? A ? 140 CA 1
   ATOM 3784 C . ILE A 139 ? 44.81828 55.18244 9.78726 1.000 13.59139 C ? A ? 140 C 1
   ATOM 3785 O . ILE A 139 ? 43.72459 55.28208 10.36865 1.000 14.60762 O ? A ? 140 O 1
   ATOM 3786 CB . ILE A 139 ? 46.95922 54.97751 11.08216 1.000 15.62392 C ? A ? 140 CB 1
   ATOM 3787 CG1 . ILE A 139 ? 46.15255 54.33637 12.22049 1.000 15.21586 C ? A ? 140 CG1 1
   ATOM 3788 CG2 . ILE A 139 ? 48.18535 55.71416 11.57004 1.000 16.01694 C ? A ? 140 CG2 1
   ATOM 3789 CD1 . ILE A 139 ? 46.91353 53.31207 13.03011 1.000 18.04239 C ? A ? 140 CD1 1
   ATOM 3790 H . ILE A 139 ? 44.99136 56.85218 11.67713 1.000 19.54268 H ? A ? 140 H 1
   ATOM 3791 HA . ILE A 139 ? 46.53482 56.27439 9.52248 1.000 18.17492 H ? A ? 140 HA 1
   ATOM 3792 HB . ILE A 139 ? 47.27669 54.26198 10.50933 1.000 18.74870 H ? A ? 140 HB 1
   ATOM 3793 HG12 . ILE A 139 ? 45.86652 55.03607 12.82836 1.000 18.25903 H ? A ? 140 HG12 1
   ATOM 3794 HG13 . ILE A 139 ? 45.37940 53.89200 11.83880 1.000 18.25903 H ? A ? 140 HG13 1
   ATOM 3795 HG21 . ILE A 139 ? 48.74856 55.09769 12.06366 1.000 19.22033 H ? A ? 140 HG21 1
   ATOM 3796 HG22 . ILE A 139 ? 48.66877 56.06393 10.80528 1.000 19.22033 H ? A ? 140 HG22 1
   ATOM 3797 HG23 . ILE A 139 ? 47.90734 56.44265 12.14703 1.000 19.22033 H ? A ? 140 HG23 1
   ATOM 3798 HD11 . ILE A 139 ? 46.33254 52.96296 13.72398 1.000 21.65087 H ? A ? 140 HD11 1
   ATOM 3799 HD12 . ILE A 139 ? 47.19725 52.59340 12.44367 1.000 21.65087 H ? A ? 140 HD12 1
   ATOM 3800 HD13 . ILE A 139 ? 47.68788 53.73772 13.43024 1.000 21.65087 H ? A ? 140 HD13 1
   ATOM 3801 N . PRO A 140 ? 44.98021 54.37900 8.73595 1.000 12.10093 N ? A ? 141 N 1
   ATOM 3802 CA . PRO A 140 ? 43.85357 53.57765 8.24231 1.000 19.39697 C ? A ? 141 CA 1
   ATOM 3803 C . PRO A 140 ? 43.49000 52.45263 9.19774 1.000 16.02165 C ? A ? 141 C 1
   ATOM 3804 O . PRO A 140 ? 44.31047 51.98062 9.98880 1.000 12.91750 O ? A ? 141 O 1
   ATOM 3805 CB . PRO A 140 ? 44.36752 53.02068 6.90710 1.000 17.76211 C ? A ? 141 CB 1
   ATOM 3806 CG . PRO A 140 ? 45.51786 53.92161 6.52040 1.000 17.81432 C ? A ? 141 CG 1
   ATOM 3807 CD . PRO A 140 ? 46.14781 54.29379 7.84346 1.000 16.14871 C ? A ? 141 CD 1
   ATOM 3808 HA . PRO A 140 ? 43.07778 54.14023 8.09216 1.000 23.27637 H ? A ? 141 HA 1
   ATOM 3809 HB2 . PRO A 140 ? 44.66813 52.10604 7.02534 1.000 21.31453 H ? A ? 141 HB2 1
   ATOM 3810 HB3 . PRO A 140 ? 43.66195 53.05468 6.24233 1.000 21.31453 H ? A ? 141 HB3 1
   ATOM 3811 HG2 . PRO A 140 ? 46.14433 53.44181 5.95630 1.000 21.37719 H ? A ? 141 HG2 1
   ATOM 3812 HG3 . PRO A 140 ? 45.18735 54.70657 6.05618 1.000 21.37719 H ? A ? 141 HG3 1
   ATOM 3813 HD2 . PRO A 140 ? 46.76497 53.60723 8.14122 1.000 19.37845 H ? A ? 141 HD2 1
   ATOM 3814 HD3 . PRO A 140 ? 46.60458 55.14746 7.78433 1.000 19.37845 H ? A ? 141 HD3 1
   ATOM 3815 N . PHE A 141 ? 42.23434 52.02179 9.10843 1.000 17.17546 N ? A ? 142 N 1
   ATOM 3816 CA . PHE A 141 ? 41.73555 50.88151 9.86407 1.000 15.07275 C ? A ? 142 CA 1
   ATOM 3817 C . PHE A 141 ? 41.02753 49.93963 8.90392 1.000 15.41758 C ? A ? 142 C 1
   ATOM 3818 O . PHE A 141 ? 40.14485 50.36411 8.15247 1.000 14.06530 O ? A ? 142 O 1
   ATOM 3819 CB . PHE A 141 ? 40.78581 51.31649 10.98040 1.000 16.18622 C ? A ? 142 CB 1
   ATOM 3820 CG . PHE A 141 ? 39.95597 50.19720 11.53377 1.000 13.93290 C ? A ? 142 CG 1
   ATOM 3821 CD1 . PHE A 141 ? 40.55595 49.07847 12.09023 1.000 14.59808 C ? A ? 142 CD1 1
   ATOM 3822 CD2 . PHE A 141 ? 38.57315 50.26466 11.50101 1.000 18.23592 C ? A ? 142 CD2 1
   ATOM 3823 CE1 . PHE A 141 ? 39.78863 48.04791 12.60751 1.000 19.12342 C ? A ? 142 CE1 1
   ATOM 3824 CE2 . PHE A 141 ? 37.80012 49.23474 12.00888 1.000 17.20310 C ? A ? 142 CE2 1
   ATOM 3825 CZ . PHE A 141 ? 38.40854 48.12786 12.56616 1.000 15.85275 C ? A ? 142 CZ 1
   ATOM 3826 H . PHE A 141 ? 41.63967 52.38414 8.60379 1.000 20.61056 H ? A ? 142 H 1
   ATOM 3827 HA . PHE A 141 ? 42.47800 50.41121 10.27453 1.000 18.08730 H ? A ? 142 HA 1
   ATOM 3828 HB2 . PHE A 141 ? 41.30869 51.68624 11.70895 1.000 19.42347 H ? A ? 142 HB2 1
   ATOM 3829 HB3 . PHE A 141 ? 40.18088 51.98959 10.63125 1.000 19.42347 H ? A ? 142 HB3 1
   ATOM 3830 HD1 . PHE A 141 ? 41.48368 49.01917 12.11655 1.000 17.51769 H ? A ? 142 HD1 1
   ATOM 3831 HD2 . PHE A 141 ? 38.15856 51.01143 11.13311 1.000 21.88311 H ? A ? 142 HD2 1
   ATOM 3832 HE1 . PHE A 141 ? 40.20089 47.30320 12.98214 1.000 22.94810 H ? A ? 142 HE1 1
   ATOM 3833 HE2 . PHE A 141 ? 36.87230 49.28838 11.97472 1.000 20.64372 H ? A ? 142 HE2 1
   ATOM 3834 HZ . PHE A 141 ? 37.89130 47.43723 12.91313 1.000 19.02331 H ? A ? 142 HZ 1
   ATOM 3835 N . ILE A 142 ? 41.42025 48.66905 8.92574 1.000 15.54642 N ? A ? 143 N 1
   ATOM 3836 CA . ILE A 142 ? 40.87248 47.64485 8.04315 1.000 15.28482 C ? A ? 143 CA 1
   ATOM 3837 C . ILE A 142 ? 40.51940 46.43142 8.88518 1.000 18.38004 C ? A ? 143 C 1
   ATOM 3838 O . ILE A 142 ? 41.34182 45.96387 9.67942 1.000 18.09940 O ? A ? 143 O 1
   ATOM 3839 H . ILE A 142 ? 42.02221 48.36727 9.46069 1.000 18.65571 H ? A ? 143 H 1
   ATOM 3840 HA . ILE A 142 ? 40.05840 47.97709 7.63352 1.000 18.34178 H ? A ? 143 HA 1
   ATOM 3841 CB A ILE A 142 ? 41.86602 47.26293 6.92709 0.300 17.86860 C ? A ? 143 CB 1
   ATOM 3842 CG1 A ILE A 142 ? 42.23728 48.50381 6.11262 0.300 17.43848 C ? A ? 143 CG1 1
   ATOM 3843 CG2 A ILE A 142 ? 41.27696 46.19256 6.02014 0.300 18.30029 C ? A ? 143 CG2 1
   ATOM 3844 CD1 A ILE A 142 ? 43.36116 48.28211 5.12666 0.300 17.64981 C ? A ? 143 CD1 1
   ATOM 3845 HB A ILE A 142 ? 42.66632 46.90347 7.34085 0.300 21.44232 H ? A ? 143 HB 1
   ATOM 3846 HG12 A ILE A 142 ? 41.45802 48.79069 5.61127 0.300 20.92618 H ? A ? 143 HG12 1
   ATOM 3847 HG13 A ILE A 142 ? 42.51521 49.20430 6.72333 0.300 20.92618 H ? A ? 143 HG13 1
   ATOM 3848 HG21 A ILE A 142 ? 41.94773 45.92222 5.37370 0.300 21.96035 H ? A ? 143 HG21 1
   ATOM 3849 HG22 A ILE A 142 ? 41.01247 45.43151 6.56028 0.300 21.96035 H ? A ? 143 HG22 1
   ATOM 3850 HG23 A ILE A 142 ? 40.50391 46.55747 5.56173 0.300 21.96035 H ? A ? 143 HG23 1
   ATOM 3851 HD11 A ILE A 142 ? 43.45473 49.07207 4.57159 0.300 21.17977 H ? A ? 143 HD11 1
   ATOM 3852 HD12 A ILE A 142 ? 44.18341 48.12223 5.61577 0.300 21.17977 H ? A ? 143 HD12 1
   ATOM 3853 HD13 A ILE A 142 ? 43.14981 47.51306 4.57458 0.300 21.17977 H ? A ? 143 HD13 1
   ATOM 3854 CB B ILE A 142 ? 41.87342 47.28027 6.93309 0.505 17.86542 C ? A ? 143 CB 1
   ATOM 3855 CG1 B ILE A 142 ? 42.17027 48.51121 6.07925 0.505 17.47718 C ? A ? 143 CG1 1
   ATOM 3856 CG2 B ILE A 142 ? 41.34805 46.14653 6.06319 0.505 18.31549 C ? A ? 143 CG2 1
   ATOM 3857 CD1 B ILE A 142 ? 43.49826 48.45376 5.37601 0.505 17.47996 C ? A ? 143 CD1 1
   ATOM 3858 HB B ILE A 142 ? 42.69264 46.97633 7.35428 0.505 21.43851 H ? A ? 143 HB 1
   ATOM 3859 HG12 B ILE A 142 ? 41.48025 48.59545 5.40273 0.505 20.97262 H ? A ? 143 HG12 1
   ATOM 3860 HG13 B ILE A 142 ? 42.17160 49.29469 6.65113 0.505 20.97262 H ? A ? 143 HG13 1
   ATOM 3861 HG21 B ILE A 142 ? 41.91496 46.06000 5.28087 0.505 21.97859 H ? A ? 143 HG21 1
   ATOM 3862 HG22 B ILE A 142 ? 41.36282 45.32277 6.57515 0.505 21.97859 H ? A ? 143 HG22 1
   ATOM 3863 HG23 B ILE A 142 ? 40.43946 46.35136 5.79225 0.505 21.97859 H ? A ? 143 HG23 1
   ATOM 3864 HD11 B ILE A 142 ? 43.62740 49.27572 4.87742 0.505 20.97595 H ? A ? 143 HD11 1
   ATOM 3865 HD12 B ILE A 142 ? 44.20140 48.35369 6.03668 0.505 20.97595 H ? A ? 143 HD12 1
   ATOM 3866 HD13 B ILE A 142 ? 43.50263 47.69566 4.77088 0.505 20.97595 H ? A ? 143 HD13 1
   ATOM 3867 CB C ILE A 142 ? 41.86590 47.25511 6.92828 0.195 17.88357 C ? A ? 143 CB 1
   ATOM 3868 CG1 C ILE A 142 ? 42.19813 48.46898 6.05688 0.195 17.44394 C ? A ? 143 CG1 1
   ATOM 3869 CG2 C ILE A 142 ? 41.30131 46.12819 6.07378 0.195 18.29701 C ? A ? 143 CG2 1
   ATOM 3870 CD1 C ILE A 142 ? 43.16541 48.17572 4.92407 0.195 17.71825 C ? A ? 143 CD1 1
   ATOM 3871 HB C ILE A 142 ? 42.68239 46.94341 7.34910 0.195 21.46028 H ? A ? 143 HB 1
   ATOM 3872 HG12 C ILE A 142 ? 41.37665 48.80247 5.66336 0.195 20.93273 H ? A ? 143 HG12 1
   ATOM 3873 HG13 C ILE A 142 ? 42.59909 49.15221 6.61664 0.195 20.93273 H ? A ? 143 HG13 1
   ATOM 3874 HG21 C ILE A 142 ? 41.93830 45.91229 5.37483 0.195 21.95641 H ? A ? 143 HG21 1
   ATOM 3875 HG22 C ILE A 142 ? 41.15021 45.35160 6.63500 0.195 21.95641 H ? A ? 143 HG22 1
   ATOM 3876 HG23 C ILE A 142 ? 40.46415 46.41956 5.67987 0.195 21.95641 H ? A ? 143 HG23 1
   ATOM 3877 HD11 C ILE A 142 ? 43.51845 49.01333 4.58545 0.195 21.26190 H ? A ? 143 HD11 1
   ATOM 3878 HD12 C ILE A 142 ? 43.88861 47.62413 5.26116 0.195 21.26190 H ? A ? 143 HD12 1
   ATOM 3879 HD13 C ILE A 142 ? 42.69280 47.70669 4.21870 0.195 21.26190 H ? A ? 143 HD13 1
   ATOM 3880 N A GLU A 143 ? 39.29653 45.93610 8.72254 0.304 17.13930 N ? A ? 144 N 1
   ATOM 3881 CA A GLU A 143 ? 38.89698 44.65993 9.29050 0.304 17.78444 C ? A ? 144 CA 1
   ATOM 3882 C A GLU A 143 ? 39.29071 43.55473 8.32133 0.304 19.42901 C ? A ? 144 C 1
   ATOM 3883 O A GLU A 143 ? 39.11199 43.68337 7.10852 0.304 20.94053 O ? A ? 144 O 1
   ATOM 3884 CB A GLU A 143 ? 37.39114 44.63990 9.56569 0.304 21.38172 C ? A ? 144 CB 1
   ATOM 3885 CG A GLU A 143 ? 36.97754 45.66665 10.61827 0.304 20.17053 C ? A ? 144 CG 1
   ATOM 3886 CD A GLU A 143 ? 35.50277 45.62326 10.96996 0.304 22.27559 C ? A ? 144 CD 1
   ATOM 3887 OE1 A GLU A 143 ? 34.67145 45.49463 10.05509 0.304 22.72009 O ? A ? 144 OE1 1
   ATOM 3888 OE2 A GLU A 143 ? 35.17253 45.73848 12.16696 0.304 20.44705 O ? A ? 144 OE2 1
   ATOM 3889 H A GLU A 143 ? 38.67257 46.32883 8.27978 0.304 20.56716 H ? A ? 144 H 1
   ATOM 3890 HA A GLU A 143 ? 39.34083 44.50423 10.13883 0.304 21.34133 H ? A ? 144 HA 1
   ATOM 3891 HB2 A GLU A 143 ? 36.91613 44.84157 8.74435 0.304 25.65806 H ? A ? 144 HB2 1
   ATOM 3892 HB3 A GLU A 143 ? 37.13934 43.76000 9.88707 0.304 25.65806 H ? A ? 144 HB3 1
   ATOM 3893 HG2 A GLU A 143 ? 37.48009 45.50004 11.43104 0.304 24.20464 H ? A ? 144 HG2 1
   ATOM 3894 HG3 A GLU A 143 ? 37.17511 46.55488 10.28225 0.304 24.20464 H ? A ? 144 HG3 1
   ATOM 3895 N C GLU A 143 ? 39.29983 45.92021 8.71669 0.696 17.04977 N ? A ? 144 N 1
   ATOM 3896 CA C GLU A 143 ? 38.91312 44.65810 9.33207 0.696 17.67261 C ? A ? 144 CA 1
   ATOM 3897 C C GLU A 143 ? 39.20440 43.52204 8.35976 0.696 19.42720 C ? A ? 144 C 1
   ATOM 3898 O C GLU A 143 ? 38.84552 43.59254 7.18288 0.696 21.50383 O ? A ? 144 O 1
   ATOM 3899 CB C GLU A 143 ? 37.43620 44.65880 9.74255 0.696 21.44800 C ? A ? 144 CB 1
   ATOM 3900 CG C GLU A 143 ? 37.22174 45.20491 11.16095 0.696 19.00825 C ? A ? 144 CG 1
   ATOM 3901 CD C GLU A 143 ? 35.78509 45.12550 11.64863 0.696 21.73562 C ? A ? 144 CD 1
   ATOM 3902 OE1 C GLU A 143 ? 35.00611 44.32784 11.10314 0.696 23.71840 O ? A ? 144 OE1 1
   ATOM 3903 OE2 C GLU A 143 ? 35.43526 45.86288 12.59027 0.696 19.13134 O ? A ? 144 OE2 1
   ATOM 3904 H C GLU A 143 ? 38.67958 46.28890 8.24876 0.696 20.45972 H ? A ? 144 H 1
   ATOM 3905 HA C GLU A 143 ? 39.43091 44.52053 10.14070 0.696 21.20713 H ? A ? 144 HA 1
   ATOM 3906 HB2 C GLU A 143 ? 36.93633 45.21632 9.12594 0.696 25.73760 H ? A ? 144 HB2 1
   ATOM 3907 HB3 C GLU A 143 ? 37.09944 43.74954 9.71533 0.696 25.73760 H ? A ? 144 HB3 1
   ATOM 3908 HG2 C GLU A 143 ? 37.76963 44.69346 11.77669 0.696 22.80990 H ? A ? 144 HG2 1
   ATOM 3909 HG3 C GLU A 143 ? 37.48647 46.13793 11.17774 0.696 22.80990 H ? A ? 144 HG3 1
   ATOM 3910 N . THR A 144 ? 39.85997 42.48330 8.85768 1.000 18.26722 N ? A ? 145 N 1
   ATOM 3911 CA . THR A 144 ? 40.33640 41.39146 8.03620 1.000 16.52659 C ? A ? 145 CA 1
   ATOM 3912 C . THR A 144 ? 39.87829 40.06367 8.61167 1.000 17.38565 C ? A ? 145 C 1
   ATOM 3913 O . THR A 144 ? 39.48252 39.95597 9.77567 1.000 15.65359 O ? A ? 145 O 1
   ATOM 3914 CB . THR A 144 ? 41.86736 41.37460 7.94025 1.000 16.58481 C ? A ? 145 CB 1
   ATOM 3915 OG1 . THR A 144 ? 42.40559 41.11325 9.24037 1.000 18.69299 O ? A ? 145 OG1 1
   ATOM 3916 CG2 . THR A 144 ? 42.40799 42.69539 7.43057 1.000 18.41764 C ? A ? 145 CG2 1
   ATOM 3917 HA . THR A 144 ? 39.96077 41.49588 7.14800 1.000 19.83190 H ? A ? 145 HA 1
   ATOM 3918 HB . THR A 144 ? 42.14324 40.68680 7.31437 1.000 19.90177 H ? A ? 145 HB 1
   ATOM 3919 HG1 . THR A 144 ? 42.08916 41.65703 9.79694 1.000 22.43158 H ? A ? 145 HG1 1
   ATOM 3920 HG21 . THR A 144 ? 43.37461 42.65367 7.36135 1.000 22.10116 H ? A ? 145 HG21 1
   ATOM 3921 HG22 . THR A 144 ? 42.03781 42.88981 6.55531 1.000 22.10116 H ? A ? 145 HG22 1
   ATOM 3922 HG23 . THR A 144 ? 42.16660 43.41013 8.04030 1.000 22.10116 H ? A ? 145 HG23 1
   ATOM 3923 H A THR A 144 ? 39.98019 42.36926 9.70157 0.304 21.92067 H ? A ? 145 H 1
   ATOM 3924 H C THR A 144 ? 40.04415 42.38935 9.69246 0.696 21.92067 H ? A ? 145 H 1
   ATOM 3925 N . SER A 145 ? 39.95425 39.04478 7.76699 1.000 19.48570 N ? A ? 146 N 1
   ATOM 3926 CA . SER A 145 ? 39.82212 37.65995 8.19899 1.000 16.62779 C ? A ? 146 CA 1
   ATOM 3927 C . SER A 145 ? 40.91083 36.87326 7.49043 1.000 18.23978 C ? A ? 146 C 1
   ATOM 3928 O . SER A 145 ? 40.86526 36.72211 6.26512 1.000 19.44607 O ? A ? 146 O 1
   ATOM 3929 CB . SER A 145 ? 38.44843 37.08715 7.86576 1.000 16.92263 C ? A ? 146 CB 1
   ATOM 3930 OG . SER A 145 ? 38.46800 35.67513 8.00393 1.000 21.43102 O ? A ? 146 OG 1
   ATOM 3931 H . SER A 145 ? 40.08445 39.13106 6.92129 1.000 23.38284 H ? A ? 146 H 1
   ATOM 3932 HA . SER A 145 ? 39.94394 37.60388 9.15968 1.000 19.95334 H ? A ? 146 HA 1
   ATOM 3933 HB2 . SER A 145 ? 37.79097 37.45876 8.47449 1.000 20.30715 H ? A ? 146 HB2 1
   ATOM 3934 HB3 . SER A 145 ? 38.22019 37.31564 6.95110 1.000 20.30715 H ? A ? 146 HB3 1
   ATOM 3935 HG . SER A 145 ? 37.73635 35.35126 7.74821 1.000 25.71722 H ? A ? 146 HG 1
   ATOM 3936 N A ALA A 146 ? 41.89677 36.38667 8.24778 0.804 19.06509 N ? A ? 147 N 1
   ATOM 3937 CA A ALA A 146 ? 42.88761 35.50041 7.65201 0.804 20.60251 C ? A ? 147 CA 1
   ATOM 3938 C A ALA A 146 ? 42.24382 34.23490 7.10962 0.804 22.78988 C ? A ? 147 C 1
   ATOM 3939 O A ALA A 146 ? 42.82585 33.57681 6.24486 0.804 22.48703 O ? A ? 147 O 1
   ATOM 3940 CB A ALA A 146 ? 43.96727 35.13194 8.67271 0.804 20.99120 C ? A ? 147 CB 1
   ATOM 3941 H A ALA A 146 ? 42.00832 36.55147 9.08444 0.804 22.87811 H ? A ? 147 H 1
   ATOM 3942 HA A ALA A 146 ? 43.32434 35.96782 6.92283 0.804 24.72301 H ? A ? 147 HA 1
   ATOM 3943 HB1 A ALA A 146 ? 44.67879 34.65219 8.22052 0.804 25.18943 H ? A ? 147 HB1 1
   ATOM 3944 HB2 A ALA A 146 ? 44.31690 35.94486 9.06997 0.804 25.18943 H ? A ? 147 HB2 1
   ATOM 3945 HB3 A ALA A 146 ? 43.57431 34.57070 9.35937 0.804 25.18943 H ? A ? 147 HB3 1
   ATOM 3946 N B ALA A 146 ? 41.89587 36.38572 8.24625 0.085 19.10740 N ? A ? 147 N 1
   ATOM 3947 CA B ALA A 146 ? 42.89445 35.50275 7.66002 0.085 20.68796 C ? A ? 147 CA 1
   ATOM 3948 C B ALA A 146 ? 42.29709 34.17474 7.21864 0.085 22.79526 C ? A ? 147 C 1
   ATOM 3949 O B ALA A 146 ? 42.97834 33.40498 6.53371 0.085 23.33588 O ? A ? 147 O 1
   ATOM 3950 CB B ALA A 146 ? 44.03203 35.25492 8.65261 0.085 20.90413 C ? A ? 147 CB 1
   ATOM 3951 H B ALA A 146 ? 42.00301 36.54975 9.08364 0.085 22.92888 H ? A ? 147 H 1
   ATOM 3952 HA B ALA A 146 ? 43.27763 35.93678 6.88175 0.085 24.82555 H ? A ? 147 HA 1
   ATOM 3953 HB1 B ALA A 146 ? 44.68474 34.66504 8.24405 0.085 25.08496 H ? A ? 147 HB1 1
   ATOM 3954 HB2 B ALA A 146 ? 44.44664 36.10293 8.87595 0.085 25.08496 H ? A ? 147 HB2 1
   ATOM 3955 HB3 B ALA A 146 ? 43.66916 34.84331 9.45249 0.085 25.08496 H ? A ? 147 HB3 1
   ATOM 3956 N C ALA A 146 ? 41.89525 36.38234 8.24773 0.111 19.09723 N ? A ? 147 N 1
   ATOM 3957 CA C ALA A 146 ? 42.89444 35.49776 7.66202 0.111 20.68305 C ? A ? 147 CA 1
   ATOM 3958 C C ALA A 146 ? 42.28507 34.18631 7.18867 0.111 22.80077 C ? A ? 147 C 1
   ATOM 3959 O C ALA A 146 ? 42.94440 33.44006 6.45851 0.111 23.29033 O ? A ? 147 O 1
   ATOM 3960 CB C ALA A 146 ? 44.01053 35.20975 8.66892 0.111 20.94729 C ? A ? 147 CB 1
   ATOM 3961 H C ALA A 146 ? 42.00159 36.54492 9.08550 0.110 22.91668 H ? A ? 147 H 1
   ATOM 3962 HA C ALA A 146 ? 43.29662 35.94488 6.90095 0.110 24.81966 H ? A ? 147 HA 1
   ATOM 3963 HB1 C ALA A 146 ? 44.72727 34.73577 8.21889 0.110 25.13675 H ? A ? 147 HB1 1
   ATOM 3964 HB2 C ALA A 146 ? 44.34098 36.05016 9.02304 0.110 25.13675 H ? A ? 147 HB2 1
   ATOM 3965 HB3 C ALA A 146 ? 43.65421 34.66503 9.38810 0.110 25.13675 H ? A ? 147 HB3 1
   ATOM 3966 N . LYS A 147 ? 41.04823 33.88970 7.59144 1.000 22.83548 N ? A ? 148 N 1
   ATOM 3967 CA . LYS A 147 ? 40.39168 32.64852 7.19298 1.000 24.75914 C ? A ? 148 CA 1
   ATOM 3968 C . LYS A 147 ? 39.72454 32.77770 5.82582 1.000 23.61957 C ? A ? 148 C 1
   ATOM 3969 O . LYS A 147 ? 39.92785 31.92929 4.95287 1.000 28.72422 O ? A ? 148 O 1
   ATOM 3970 HA . LYS A 147 ? 41.05830 31.94629 7.13475 1.000 29.71097 H ? A ? 148 HA 1
   ATOM 3971 CB A LYS A 147 ? 39.36771 32.25174 8.26124 0.448 24.33279 C ? A ? 148 CB 1
   ATOM 3972 CG A LYS A 147 ? 38.71498 30.88606 8.08857 0.448 26.52645 C ? A ? 148 CG 1
   ATOM 3973 CD A LYS A 147 ? 37.94845 30.50146 9.36170 0.448 26.19244 C ? A ? 148 CD 1
   ATOM 3974 CE A LYS A 147 ? 37.32928 29.11123 9.26391 0.448 27.23560 C ? A ? 148 CE 1
   ATOM 3975 NZ A LYS A 147 ? 36.66969 28.69015 10.53700 0.448 25.69614 N ? A ? 148 NZ 1
   ATOM 3976 H A LYS A 147 ? 40.59588 34.35931 8.15219 0.804 27.40258 H ? A ? 148 H 1
   ATOM 3977 HB2 A LYS A 147 ? 39.81424 32.24871 9.12235 0.448 29.19935 H ? A ? 148 HB2 1
   ATOM 3978 HB3 A LYS A 147 ? 38.65645 32.91128 8.25867 0.448 29.19935 H ? A ? 148 HB3 1
   ATOM 3979 HG2 A LYS A 147 ? 38.09062 30.91414 7.34676 0.448 31.83174 H ? A ? 148 HG2 1
   ATOM 3980 HG3 A LYS A 147 ? 39.39726 30.21679 7.92280 0.448 31.83174 H ? A ? 148 HG3 1
   ATOM 3981 HD2 A LYS A 147 ? 38.55908 30.50761 10.11535 0.448 31.43093 H ? A ? 148 HD2 1
   ATOM 3982 HD3 A LYS A 147 ? 37.23372 31.14058 9.50859 0.448 31.43093 H ? A ? 148 HD3 1
   ATOM 3983 HE2 A LYS A 147 ? 36.65882 29.11076 8.56292 0.448 32.68272 H ? A ? 148 HE2 1
   ATOM 3984 HE3 A LYS A 147 ? 38.02502 28.46747 9.05798 0.448 32.68272 H ? A ? 148 HE3 1
   ATOM 3985 HZ1 A LYS A 147 ? 36.31896 27.87750 10.44380 0.448 30.83537 H ? A ? 148 HZ1 1
   ATOM 3986 HZ2 A LYS A 147 ? 37.26583 28.67343 11.19763 0.448 30.83537 H ? A ? 148 HZ2 1
   ATOM 3987 HZ3 A LYS A 147 ? 36.02121 29.26221 10.74753 0.448 30.83537 H ? A ? 148 HZ3 1
   ATOM 3988 CB B LYS A 147 ? 39.36158 32.24271 8.24843 0.552 24.31036 C ? A ? 148 CB 1
   ATOM 3989 CG B LYS A 147 ? 38.50934 31.05392 7.85770 0.552 26.28705 C ? A ? 148 CG 1
   ATOM 3990 CD B LYS A 147 ? 37.43470 30.79673 8.90572 0.552 25.46308 C ? A ? 148 CD 1
   ATOM 3991 CE B LYS A 147 ? 36.49925 29.68926 8.46805 0.552 27.41258 C ? A ? 148 CE 1
   ATOM 3992 NZ B LYS A 147 ? 35.37072 29.51104 9.42011 0.552 27.87665 N ? A ? 148 NZ 1
   ATOM 3993 H B LYS A 147 ? 40.55906 34.40312 8.07796 0.085 27.40258 H ? A ? 148 H 1
   ATOM 3994 HB2 B LYS A 147 ? 39.82953 32.01330 9.06653 0.552 29.17243 H ? A ? 148 HB2 1
   ATOM 3995 HB3 B LYS A 147 ? 38.76663 32.99252 8.40565 0.552 29.17243 H ? A ? 148 HB3 1
   ATOM 3996 HG2 B LYS A 147 ? 38.07581 31.23051 7.00813 0.552 31.54446 H ? A ? 148 HG2 1
   ATOM 3997 HG3 B LYS A 147 ? 39.06728 30.26356 7.78749 0.552 31.54446 H ? A ? 148 HG3 1
   ATOM 3998 HD2 B LYS A 147 ? 37.85384 30.53213 9.73951 0.552 30.55569 H ? A ? 148 HD2 1
   ATOM 3999 HD3 B LYS A 147 ? 36.91324 31.60386 9.03803 0.552 30.55569 H ? A ? 148 HD3 1
   ATOM 4000 HE2 B LYS A 147 ? 36.13080 29.90697 7.59756 0.552 32.89510 H ? A ? 148 HE2 1
   ATOM 4001 HE3 B LYS A 147 ? 36.99141 28.85473 8.42071 0.552 32.89510 H ? A ? 148 HE3 1
   ATOM 4002 HZ1 B LYS A 147 ? 35.07837 28.67090 9.39180 0.552 33.45199 H ? A ? 148 HZ1 1
   ATOM 4003 HZ2 B LYS A 147 ? 35.63913 29.69570 10.24834 0.552 33.45199 H ? A ? 148 HZ2 1
   ATOM 4004 HZ3 B LYS A 147 ? 34.70170 30.05707 9.20480 0.552 33.45199 H ? A ? 148 HZ3 1
   ATOM 4005 H C LYS A 147 ? 40.56754 34.39247 8.09716 0.110 27.40258 H ? A ? 148 H 1
   ATOM 4006 N . THR A 148 ? 38.91068 33.81502 5.62433 1.000 21.47592 N ? A ? 149 N 1
   ATOM 4007 CA . THR A 148 ? 38.23686 34.00357 4.34569 1.000 23.97624 C ? A ? 149 CA 1
   ATOM 4008 C . THR A 148 ? 39.06057 34.82816 3.36277 1.000 20.35771 C ? A ? 149 C 1
   ATOM 4009 O . THR A 148 ? 38.67261 34.94233 2.19479 1.000 19.95292 O ? A ? 149 O 1
   ATOM 4010 CB . THR A 148 ? 36.88322 34.70388 4.52285 1.000 22.99637 C ? A ? 149 CB 1
   ATOM 4011 OG1 . THR A 148 ? 37.11777 36.09083 4.81361 1.000 18.06509 O ? A ? 149 OG1 1
   ATOM 4012 CG2 . THR A 148 ? 36.05425 34.04941 5.62298 1.000 24.07511 C ? A ? 149 CG2 1
   ATOM 4013 H . THR A 148 ? 38.73545 34.41848 6.21147 1.000 25.77111 H ? A ? 149 H 1
   ATOM 4014 HA . THR A 148 ? 38.07174 33.12347 3.97279 1.000 28.77148 H ? A ? 149 HA 1
   ATOM 4015 HB . THR A 148 ? 36.36185 34.62919 3.70829 1.000 27.59564 H ? A ? 149 HB 1
   ATOM 4016 HG1 . THR A 148 ? 37.77107 36.16840 5.33589 1.000 21.67811 H ? A ? 149 HG1 1
   ATOM 4017 HG21 . THR A 148 ? 35.19817 34.49812 5.70475 1.000 28.89013 H ? A ? 149 HG21 1
   ATOM 4018 HG22 . THR A 148 ? 35.90109 33.11517 5.41170 1.000 28.89013 H ? A ? 149 HG22 1
   ATOM 4019 HG23 . THR A 148 ? 36.52250 34.10783 6.47047 1.000 28.89013 H ? A ? 149 HG23 1
   ATOM 4020 N . ARG A 149 ? 40.15222 35.43402 3.82437 1.000 19.67382 N ? A ? 150 N 1
   ATOM 4021 CA . ARG A 149 ? 41.06532 36.31795 3.10365 1.000 21.58127 C ? A ? 150 CA 1
   ATOM 4022 C . ARG A 149 ? 40.47491 37.72576 2.96050 1.000 22.24416 C ? A ? 150 C 1
   ATOM 4023 O . ARG A 149 ? 41.12209 38.58258 2.34227 1.000 21.36040 O ? A ? 150 O 1
   ATOM 4024 H . ARG A 149 ? 40.40843 35.33541 4.63937 1.000 23.60858 H ? A ? 150 H 1
   ATOM 4025 HA . ARG A 149 ? 41.88672 36.38115 3.61573 1.000 25.89752 H ? A ? 150 HA 1
   ATOM 4026 CB A ARG A 149 ? 41.45332 35.80047 1.71013 0.571 21.95576 C ? A ? 150 CB 1
   ATOM 4027 CG A ARG A 149 ? 42.83061 36.28764 1.29892 0.571 24.67450 C ? A ? 150 CG 1
   ATOM 4028 CD A ARG A 149 ? 43.02047 36.35195 -0.20309 0.571 25.43458 C ? A ? 150 CD 1
   ATOM 4029 NE A ARG A 149 ? 44.31266 36.94584 -0.52587 0.571 24.88097 N ? A ? 150 NE 1
   ATOM 4030 CZ A ARG A 149 ? 45.47576 36.32329 -0.39071 0.571 26.20137 C ? A ? 150 CZ 1
   ATOM 4031 NH1 A ARG A 149 ? 45.54518 35.07701 0.04761 0.571 24.17174 N ? A ? 150 NH1 1
   ATOM 4032 NH2 A ARG A 149 ? 46.59767 36.96800 -0.70019 0.571 28.25285 N ? A ? 150 NH2 1
   ATOM 4033 HB2 A ARG A 149 ? 41.46247 34.83056 1.71961 0.571 26.34691 H ? A ? 150 HB2 1
   ATOM 4034 HB3 A ARG A 149 ? 40.80919 36.11981 1.05896 0.571 26.34691 H ? A ? 150 HB3 1
   ATOM 4035 HG2 A ARG A 149 ? 42.96747 37.17981 1.65417 0.571 29.60940 H ? A ? 150 HG2 1
   ATOM 4036 HG3 A ARG A 149 ? 43.49819 35.68189 1.65713 0.571 29.60940 H ? A ? 150 HG3 1
   ATOM 4037 HD2 A ARG A 149 ? 42.98991 35.45605 -0.57368 0.571 30.52150 H ? A ? 150 HD2 1
   ATOM 4038 HD3 A ARG A 149 ? 42.32165 36.89769 -0.59642 0.571 30.52150 H ? A ? 150 HD3 1
   ATOM 4039 HE A ARG A 149 ? 44.32098 37.75270 -0.82337 0.571 29.85716 H ? A ? 150 HE 1
   ATOM 4040 HH11 A ARG A 149 ? 44.82581 34.65242 0.25212 0.571 29.00609 H ? A ? 150 HH11 1
   ATOM 4041 HH12 A ARG A 149 ? 46.30968 34.69143 0.12804 0.571 29.00609 H ? A ? 150 HH12 1
   ATOM 4042 HH21 A ARG A 149 ? 46.56320 37.77903 -0.98416 0.571 33.90342 H ? A ? 150 HH21 1
   ATOM 4043 HH22 A ARG A 149 ? 47.35733 36.57371 -0.61627 0.571 33.90342 H ? A ? 150 HH22 1
   ATOM 4044 CB B ARG A 149 ? 41.45135 35.78184 1.71415 0.429 21.95761 C ? A ? 150 CB 1
   ATOM 4045 CG B ARG A 149 ? 42.82685 36.25017 1.24707 0.429 24.66335 C ? A ? 150 CG 1
   ATOM 4046 CD B ARG A 149 ? 43.32881 35.47225 0.03491 0.429 25.35718 C ? A ? 150 CD 1
   ATOM 4047 NE B ARG A 149 ? 44.74034 35.73471 -0.22295 0.429 25.40255 N ? A ? 150 NE 1
   ATOM 4048 CZ B ARG A 149 ? 45.19613 36.73604 -0.96454 0.429 26.27369 C ? A ? 150 CZ 1
   ATOM 4049 NH1 B ARG A 149 ? 44.37547 37.58982 -1.55370 0.429 26.02058 N ? A ? 150 NH1 1
   ATOM 4050 NH2 B ARG A 149 ? 46.50962 36.88589 -1.11730 0.429 28.87154 N ? A ? 150 NH2 1
   ATOM 4051 HB2 B ARG A 149 ? 41.46070 34.81234 1.74362 0.429 26.34913 H ? A ? 150 HB2 1
   ATOM 4052 HB3 B ARG A 149 ? 40.79670 36.08779 1.06705 0.429 26.34913 H ? A ? 150 HB3 1
   ATOM 4053 HG2 B ARG A 149 ? 42.77687 37.18758 1.00284 0.429 29.59602 H ? A ? 150 HG2 1
   ATOM 4054 HG3 B ARG A 149 ? 43.46497 36.12858 1.96743 0.429 29.59602 H ? A ? 150 HG3 1
   ATOM 4055 HD2 B ARG A 149 ? 43.21984 34.52192 0.19584 0.429 30.42862 H ? A ? 150 HD2 1
   ATOM 4056 HD3 B ARG A 149 ? 42.82150 35.73638 -0.74852 0.429 30.42862 H ? A ? 150 HD3 1
   ATOM 4057 HE B ARG A 149 ? 45.31715 35.20353 0.13024 0.429 30.48306 H ? A ? 150 HE 1
   ATOM 4058 HH11 B ARG A 149 ? 43.52498 37.50289 -1.46037 0.429 31.22470 H ? A ? 150 HH11 1
   ATOM 4059 HH12 B ARG A 149 ? 44.69237 38.23187 -2.03009 0.429 31.22470 H ? A ? 150 HH12 1
   ATOM 4060 HH21 B ARG A 149 ? 47.05206 36.33716 -0.73749 0.429 34.64585 H ? A ? 150 HH21 1
   ATOM 4061 HH22 B ARG A 149 ? 46.81599 37.53145 -1.59583 0.429 34.64585 H ? A ? 150 HH22 1
   ATOM 4062 N A GLN A 150 ? 39.29155 38.00048 3.50217 0.308 21.30240 N ? A ? 151 N 1
   ATOM 4063 CA A GLN A 150 ? 38.70299 39.32917 3.36483 0.308 22.75298 C ? A ? 151 CA 1
   ATOM 4064 C A GLN A 150 ? 39.60092 40.38005 4.01052 0.308 21.14618 C ? A ? 151 C 1
   ATOM 4065 O A GLN A 150 ? 39.91914 40.29289 5.19880 0.308 19.21739 O ? A ? 151 O 1
   ATOM 4066 CB A GLN A 150 ? 37.31052 39.36228 3.99542 0.308 23.73656 C ? A ? 151 CB 1
   ATOM 4067 CG A GLN A 150 ? 36.59837 40.70118 3.83074 0.308 24.13957 C ? A ? 151 CG 1
   ATOM 4068 CD A GLN A 150 ? 35.18404 40.69444 4.38246 0.308 25.81200 C ? A ? 151 CD 1
   ATOM 4069 OE1 A GLN A 150 ? 34.27166 40.12604 3.78097 0.308 25.63334 O ? A ? 151 OE1 1
   ATOM 4070 NE2 A GLN A 150 ? 34.99446 41.33462 5.52988 0.308 26.03931 N ? A ? 151 NE2 1
   ATOM 4071 H A GLN A 150 ? 38.81438 37.44173 3.94904 0.308 25.56288 H ? A ? 151 H 1
   ATOM 4072 HA A GLN A 150 ? 38.61386 39.53609 2.42136 0.308 27.30358 H ? A ? 151 HA 1
   ATOM 4073 HB2 A GLN A 150 ? 36.76170 38.68055 3.57716 0.308 28.48387 H ? A ? 151 HB2 1
   ATOM 4074 HB3 A GLN A 150 ? 37.39332 39.18480 4.94544 0.308 28.48387 H ? A ? 151 HB3 1
   ATOM 4075 HG2 A GLN A 150 ? 37.09967 41.38462 4.30246 0.308 28.96748 H ? A ? 151 HG2 1
   ATOM 4076 HG3 A GLN A 150 ? 36.54955 40.91786 2.88651 0.308 28.96748 H ? A ? 151 HG3 1
   ATOM 4077 HE21 A GLN A 150 ? 35.65500 41.72414 5.91918 0.308 31.24717 H ? A ? 151 HE21 1
   ATOM 4078 HE22 A GLN A 150 ? 34.21111 41.35981 5.88389 0.308 31.24717 H ? A ? 151 HE22 1
   ATOM 4079 N B GLN A 150 ? 39.28501 37.99079 3.49651 0.274 21.31377 N ? A ? 151 N 1
   ATOM 4080 CA B GLN A 150 ? 38.71878 39.33063 3.41041 0.274 22.74894 C ? A ? 151 CA 1
   ATOM 4081 C B GLN A 150 ? 39.68272 40.35046 4.00387 0.274 21.14995 C ? A ? 151 C 1
   ATOM 4082 O B GLN A 150 ? 40.11544 40.22182 5.15122 0.274 19.25592 O ? A ? 151 O 1
   ATOM 4083 CB B GLN A 150 ? 37.37672 39.40809 4.14122 0.274 23.73093 C ? A ? 151 CB 1
   ATOM 4084 CG B GLN A 150 ? 36.92919 40.84700 4.38973 0.274 23.68418 C ? A ? 151 CG 1
   ATOM 4085 CD B GLN A 150 ? 35.54035 40.95641 4.99631 0.274 25.36456 C ? A ? 151 CD 1
   ATOM 4086 OE1 B GLN A 150 ? 34.85248 39.95600 5.19340 0.274 25.12882 O ? A ? 151 OE1 1
   ATOM 4087 NE2 B GLN A 150 ? 35.12026 42.18309 5.29044 0.274 25.36548 N ? A ? 151 NE2 1
   ATOM 4088 H B GLN A 150 ? 38.79312 37.41897 3.90963 0.274 25.57652 H ? A ? 151 H 1
   ATOM 4089 HA B GLN A 150 ? 38.56493 39.54119 2.47612 0.274 27.29873 H ? A ? 151 HA 1
   ATOM 4090 HB2 B GLN A 150 ? 36.69805 38.96966 3.60449 0.274 28.47712 H ? A ? 151 HB2 1
   ATOM 4091 HB3 B GLN A 150 ? 37.45783 38.96491 5.00024 0.274 28.47712 H ? A ? 151 HB3 1
   ATOM 4092 HG2 B GLN A 150 ? 37.55361 41.26755 5.00140 0.274 28.42102 H ? A ? 151 HG2 1
   ATOM 4093 HG3 B GLN A 150 ? 36.92158 41.32261 3.54437 0.274 28.42102 H ? A ? 151 HG3 1
   ATOM 4094 HE21 B GLN A 150 ? 35.62749 42.86005 5.13537 0.274 30.43858 H ? A ? 151 HE21 1
   ATOM 4095 HE22 B GLN A 150 ? 34.34130 42.29959 5.63577 0.274 30.43858 H ? A ? 151 HE22 1
   ATOM 4096 N C GLN A 150 ? 39.28662 37.99036 3.49869 0.418 21.30607 N ? A ? 151 N 1
   ATOM 4097 CA C GLN A 150 ? 38.72121 39.33387 3.46411 0.418 22.75376 C ? A ? 151 CA 1
   ATOM 4098 C C GLN A 150 ? 39.71873 40.34408 4.01109 0.418 21.13438 C ? A ? 151 C 1
   ATOM 4099 O C GLN A 150 ? 40.19554 40.21183 5.14048 0.418 19.22643 O ? A ? 151 O 1
   ATOM 4100 CB C GLN A 150 ? 37.42635 39.38870 4.28253 0.418 23.68686 C ? A ? 151 CB 1
   ATOM 4101 CG C GLN A 150 ? 36.92562 40.80812 4.53265 0.418 23.63280 C ? A ? 151 CG 1
   ATOM 4102 CD C GLN A 150 ? 35.92158 40.89751 5.67630 0.418 25.18851 C ? A ? 151 CD 1
   ATOM 4103 OE1 C GLN A 150 ? 35.03990 40.05072 5.81311 0.418 25.03988 O ? A ? 151 OE1 1
   ATOM 4104 NE2 C GLN A 150 ? 36.05958 41.92649 6.50774 0.418 23.79600 N ? A ? 151 NE2 1
   ATOM 4105 H C GLN A 150 ? 38.78853 37.40843 3.88966 0.418 25.56728 H ? A ? 151 H 1
   ATOM 4106 HA C GLN A 150 ? 38.50910 39.56027 2.54506 0.418 27.30451 H ? A ? 151 HA 1
   ATOM 4107 HB2 C GLN A 150 ? 36.73278 38.90873 3.80349 0.418 28.42423 H ? A ? 151 HB2 1
   ATOM 4108 HB3 C GLN A 150 ? 37.58308 38.97239 5.14451 0.418 28.42423 H ? A ? 151 HB3 1
   ATOM 4109 HG2 C GLN A 150 ? 37.68169 41.37372 4.75481 0.418 28.35936 H ? A ? 151 HG2 1
   ATOM 4110 HG3 C GLN A 150 ? 36.49182 41.13475 3.72888 0.418 28.35936 H ? A ? 151 HG3 1
   ATOM 4111 HE21 C GLN A 150 ? 36.69075 42.49745 6.38426 0.418 28.55520 H ? A ? 151 HE21 1
   ATOM 4112 HE22 C GLN A 150 ? 35.51765 42.02085 7.16880 0.418 28.55520 H ? A ? 151 HE22 1
   ATOM 4113 N . GLY A 151 ? 40.00467 41.37531 3.22151 1.000 19.26155 N ? A ? 152 N 1
   ATOM 4114 CA . GLY A 151 ? 40.80477 42.47959 3.69749 1.000 19.10929 C ? A ? 152 CA 1
   ATOM 4115 C . GLY A 151 ? 42.29267 42.24558 3.79271 1.000 15.65574 C ? A ? 152 C 1
   ATOM 4116 O . GLY A 151 ? 43.02013 43.18795 4.12971 1.000 16.18617 O ? A ? 152 O 1
   ATOM 4117 HA2 . GLY A 151 ? 40.66907 43.23207 3.10062 1.000 22.93115 H ? A ? 152 HA2 1
   ATOM 4118 HA3 . GLY A 151 ? 40.49354 42.71976 4.58426 1.000 22.93115 H ? A ? 152 HA3 1
   ATOM 4119 H A GLY A 151 ? 39.81809 41.42718 2.38360 0.308 23.11386 H ? A ? 152 H 1
   ATOM 4120 H B GLY A 151 ? 39.76455 41.44903 2.39901 0.274 23.11386 H ? A ? 152 H 1
   ATOM 4121 H C GLY A 151 ? 39.74297 41.45187 2.40588 0.418 23.11386 H ? A ? 152 H 1
   ATOM 4122 N . VAL A 152 ? 42.77531 41.03647 3.50597 1.000 18.56870 N ? A ? 153 N 1
   ATOM 4123 CA . VAL A 152 ? 44.17572 40.71391 3.77177 1.000 18.43115 C ? A ? 153 CA 1
   ATOM 4124 C . VAL A 152 ? 45.08854 41.49674 2.83913 1.000 17.17581 C ? A ? 153 C 1
   ATOM 4125 O . VAL A 152 ? 46.03612 42.15585 3.28227 1.000 16.41556 O ? A ? 153 O 1
   ATOM 4126 H . VAL A 152 ? 42.31918 40.39379 3.16172 1.000 22.28244 H ? A ? 153 H 1
   ATOM 4127 HA . VAL A 152 ? 44.38480 40.97752 4.68155 1.000 22.11737 H ? A ? 153 HA 1
   ATOM 4128 CB A VAL A 152 ? 44.40862 39.19759 3.65260 0.469 19.21541 C ? A ? 153 CB 1
   ATOM 4129 CG1 A VAL A 152 ? 45.89335 38.87809 3.76184 0.469 20.91736 C ? A ? 153 CG1 1
   ATOM 4130 CG2 A VAL A 152 ? 43.61482 38.46769 4.72189 0.469 20.02940 C ? A ? 153 CG2 1
   ATOM 4131 HB A VAL A 152 ? 44.10358 38.89081 2.78442 0.469 23.05849 H ? A ? 153 HB 1
   ATOM 4132 HG11 A VAL A 152 ? 46.00028 37.93024 3.93808 0.469 25.10083 H ? A ? 153 HG11 1
   ATOM 4133 HG12 A VAL A 152 ? 46.32866 39.11042 2.92672 0.469 25.10083 H ? A ? 153 HG12 1
   ATOM 4134 HG13 A VAL A 152 ? 46.27492 39.39479 4.48869 0.469 25.10083 H ? A ? 153 HG13 1
   ATOM 4135 HG21 A VAL A 152 ? 43.79148 37.51646 4.65224 0.469 24.03528 H ? A ? 153 HG21 1
   ATOM 4136 HG22 A VAL A 152 ? 43.88792 38.79182 5.59439 0.469 24.03528 H ? A ? 153 HG22 1
   ATOM 4137 HG23 A VAL A 152 ? 42.66985 38.63944 4.58613 0.469 24.03528 H ? A ? 153 HG23 1
   ATOM 4138 CB B VAL A 152 ? 44.40724 39.19764 3.65035 0.269 19.21475 C ? A ? 153 CB 1
   ATOM 4139 CG1 B VAL A 152 ? 45.89073 38.87863 3.75632 0.269 20.90414 C ? A ? 153 CG1 1
   ATOM 4140 CG2 B VAL A 152 ? 43.61458 38.46340 4.71966 0.269 20.00339 C ? A ? 153 CG2 1
   ATOM 4141 HB B VAL A 152 ? 44.09945 38.89279 2.78246 0.270 23.05770 H ? A ? 153 HB 1
   ATOM 4142 HG11 B VAL A 152 ? 45.99811 37.93099 3.93337 0.270 25.08497 H ? A ? 153 HG11 1
   ATOM 4143 HG12 B VAL A 152 ? 46.32404 39.11004 2.91991 0.270 25.08497 H ? A ? 153 HG12 1
   ATOM 4144 HG13 B VAL A 152 ? 46.27401 39.39616 4.48168 0.270 25.08497 H ? A ? 153 HG13 1
   ATOM 4145 HG21 B VAL A 152 ? 43.78378 37.51156 4.64045 0.270 24.00407 H ? A ? 153 HG21 1
   ATOM 4146 HG22 B VAL A 152 ? 43.89596 38.77782 5.59309 0.270 24.00407 H ? A ? 153 HG22 1
   ATOM 4147 HG23 B VAL A 152 ? 42.67000 38.64321 4.59188 0.270 24.00407 H ? A ? 153 HG23 1
   ATOM 4148 CB C VAL A 152 ? 44.43036 39.20473 3.64149 0.262 19.20437 C ? A ? 153 CB 1
   ATOM 4149 CG1 C VAL A 152 ? 45.91742 38.90230 3.77187 0.262 20.90858 C ? A ? 153 CG1 1
   ATOM 4150 CG2 C VAL A 152 ? 43.62964 38.44539 4.68874 0.262 20.00385 C ? A ? 153 CG2 1
   ATOM 4151 HB C VAL A 152 ? 44.14148 38.90725 2.76459 0.262 23.04524 H ? A ? 153 HB 1
   ATOM 4152 HG11 C VAL A 152 ? 46.03242 37.95708 3.95689 0.262 25.09029 H ? A ? 153 HG11 1
   ATOM 4153 HG12 C VAL A 152 ? 46.36067 39.13293 2.94046 0.262 25.09029 H ? A ? 153 HG12 1
   ATOM 4154 HG13 C VAL A 152 ? 46.28416 39.42877 4.49935 0.262 25.09029 H ? A ? 153 HG13 1
   ATOM 4155 HG21 C VAL A 152 ? 43.81437 37.49718 4.60122 0.262 24.00462 H ? A ? 153 HG21 1
   ATOM 4156 HG22 C VAL A 152 ? 43.89107 38.75330 5.57064 0.262 24.00462 H ? A ? 153 HG22 1
   ATOM 4157 HG23 C VAL A 152 ? 42.68485 38.61283 4.54653 0.262 24.00462 H ? A ? 153 HG23 1
   ATOM 4158 N A ASP A 153 ? 44.83668 41.43044 1.53205 0.783 19.29079 N ? A ? 154 N 1
   ATOM 4159 CA A ASP A 153 ? 45.63319 42.24004 0.61672 0.783 18.75209 C ? A ? 154 CA 1
   ATOM 4160 C A ASP A 153 ? 45.49079 43.72247 0.94302 0.783 17.29497 C ? A ? 154 C 1
   ATOM 4161 O A ASP A 153 ? 46.48253 44.45034 0.98492 0.783 15.97725 O ? A ? 154 O 1
   ATOM 4162 CB A ASP A 153 ? 45.23237 41.96307 -0.83142 0.783 20.21408 C ? A ? 154 CB 1
   ATOM 4163 CG A ASP A 153 ? 45.72188 40.61254 -1.32413 0.783 23.43316 C ? A ? 154 CG 1
   ATOM 4164 OD1 A ASP A 153 ? 46.75178 40.11562 -0.81638 0.783 22.68826 O ? A ? 154 OD1 1
   ATOM 4165 OD2 A ASP A 153 ? 45.07255 40.04950 -2.22878 0.783 25.58424 O ? A ? 154 OD2 1
   ATOM 4166 H A ASP A 153 ? 44.23204 40.94217 1.16379 0.783 23.14895 H ? A ? 154 H 1
   ATOM 4167 HA A ASP A 153 ? 46.56667 41.99401 0.71145 0.783 22.50250 H ? A ? 154 HA 1
   ATOM 4168 HB2 A ASP A 153 ? 44.26489 41.97556 -0.90021 0.783 24.25689 H ? A ? 154 HB2 1
   ATOM 4169 HB3 A ASP A 153 ? 45.61443 42.64790 -1.40233 0.783 24.25689 H ? A ? 154 HB3 1
   ATOM 4170 N B ASP A 153 ? 44.82927 41.42190 1.53054 0.217 19.28265 N ? A ? 154 N 1
   ATOM 4171 CA B ASP A 153 ? 45.59274 42.22904 0.58514 0.217 18.73365 C ? A ? 154 CA 1
   ATOM 4172 C B ASP A 153 ? 45.45199 43.71203 0.90068 0.217 17.33747 C ? A ? 154 C 1
   ATOM 4173 O B ASP A 153 ? 46.41757 44.47290 0.79017 0.217 16.41451 O ? A ? 154 O 1
   ATOM 4174 CB B ASP A 153 ? 45.13407 41.95292 -0.84797 0.217 20.21785 C ? A ? 154 CB 1
   ATOM 4175 CG B ASP A 153 ? 45.68016 40.65189 -1.40158 0.217 23.38561 C ? A ? 154 CG 1
   ATOM 4176 OD1 B ASP A 153 ? 46.36504 39.91898 -0.65794 0.217 22.47909 O ? A ? 154 OD1 1
   ATOM 4177 OD2 B ASP A 153 ? 45.42316 40.36522 -2.59009 0.217 23.65483 O ? A ? 154 OD2 1
   ATOM 4178 H B ASP A 153 ? 44.22808 40.92096 1.17385 0.217 23.13919 H ? A ? 154 H 1
   ATOM 4179 HA B ASP A 153 ? 46.52823 41.98185 0.65341 0.217 22.48039 H ? A ? 154 HA 1
   ATOM 4180 HB2 B ASP A 153 ? 44.16554 41.90243 -0.86513 0.217 24.26142 H ? A ? 154 HB2 1
   ATOM 4181 HB3 B ASP A 153 ? 45.43892 42.67356 -1.42125 0.217 24.26142 H ? A ? 154 HB3 1
   ATOM 4182 N A ASP A 154 ? 44.26344 44.18226 1.19289 0.783 16.28384 N ? A ? 155 N 1
   ATOM 4183 CA A ASP A 154 ? 44.04110 45.58584 1.52834 0.783 16.57914 C ? A ? 155 CA 1
   ATOM 4184 C A ASP A 154 ? 44.92865 46.03201 2.68642 0.783 16.09493 C ? A ? 155 C 1
   ATOM 4185 O A ASP A 154 ? 45.52548 47.10918 2.63607 0.783 15.85586 O ? A ? 155 O 1
   ATOM 4186 CB A ASP A 154 ? 42.56144 45.79462 1.86456 0.783 17.81513 C ? A ? 155 CB 1
   ATOM 4187 CG A ASP A 154 ? 42.18028 47.25765 2.02415 0.783 19.21784 C ? A ? 155 CG 1
   ATOM 4188 OD1 A ASP A 154 ? 42.81966 48.13694 1.40478 0.783 20.46292 O ? A ? 155 OD1 1
   ATOM 4189 OD2 A ASP A 154 ? 41.22309 47.52282 2.78082 0.783 17.96713 O ? A ? 155 OD2 1
   ATOM 4190 H A ASP A 154 ? 43.54827 43.70497 1.17470 0.783 19.54061 H ? A ? 155 H 1
   ATOM 4191 HA A ASP A 154 ? 44.26382 46.13860 0.76300 0.783 19.89496 H ? A ? 155 HA 1
   ATOM 4192 HB2 A ASP A 154 ? 42.02167 45.42298 1.14941 0.783 21.37816 H ? A ? 155 HB2 1
   ATOM 4193 HB3 A ASP A 154 ? 42.36256 45.34270 2.69950 0.783 21.37816 H ? A ? 155 HB3 1
   ATOM 4194 N B ASP A 154 ? 44.25031 44.14119 1.29116 0.217 16.37928 N ? A ? 155 N 1
   ATOM 4195 CA B ASP A 154 ? 44.02493 45.55451 1.57451 0.217 16.65444 C ? A ? 155 CA 1
   ATOM 4196 C B ASP A 154 ? 44.88502 46.02821 2.73918 0.217 16.16010 C ? A ? 155 C 1
   ATOM 4197 O B ASP A 154 ? 45.41177 47.14464 2.71507 0.217 15.98017 O ? A ? 155 O 1
   ATOM 4198 CB B ASP A 154 ? 42.54111 45.79250 1.86198 0.217 17.82834 C ? A ? 155 CB 1
   ATOM 4199 CG B ASP A 154 ? 42.23286 47.23489 2.21436 0.217 19.13974 C ? A ? 155 CG 1
   ATOM 4200 OD1 B ASP A 154 ? 42.69468 48.14193 1.49016 0.217 20.51911 O ? A ? 155 OD1 1
   ATOM 4201 OD2 B ASP A 154 ? 41.51068 47.45994 3.20816 0.217 18.25305 O ? A ? 155 OD2 1
   ATOM 4202 H B ASP A 154 ? 43.55937 43.64036 1.39781 0.217 19.65513 H ? A ? 155 H 1
   ATOM 4203 HA B ASP A 154 ? 44.26924 46.07781 0.79517 0.217 19.98532 H ? A ? 155 HA 1
   ATOM 4204 HB2 B ASP A 154 ? 42.02566 45.56008 1.07382 0.217 21.39401 H ? A ? 155 HB2 1
   ATOM 4205 HB3 B ASP A 154 ? 42.27156 45.23727 2.61029 0.217 21.39401 H ? A ? 155 HB3 1
   ATOM 4206 N A ALA A 155 ? 45.04190 45.21353 3.73445 0.783 15.84768 N ? A ? 156 N 1
   ATOM 4207 CA A ALA A 155 ? 45.81987 45.61704 4.90466 0.783 16.61202 C ? A ? 156 CA 1
   ATOM 4208 C A ALA A 155 ? 47.28809 45.82355 4.55379 0.783 14.77088 C ? A ? 156 C 1
   ATOM 4209 O A ALA A 155 ? 47.89202 46.84271 4.91129 0.783 14.61193 O ? A ? 156 O 1
   ATOM 4210 CB A ALA A 155 ? 45.68376 44.57181 6.00946 0.783 14.39947 C ? A ? 156 CB 1
   ATOM 4211 H A ALA A 155 ? 44.68446 44.43344 3.79180 0.783 19.01721 H ? A ? 156 H 1
   ATOM 4212 HA A ALA A 155 ? 45.46580 46.45896 5.23131 0.783 19.93443 H ? A ? 156 HA 1
   ATOM 4213 HB1 A ALA A 155 ? 46.22491 44.84166 6.76791 0.783 17.27937 H ? A ? 156 HB1 1
   ATOM 4214 HB2 A ALA A 155 ? 44.75226 44.51026 6.27294 0.783 17.27937 H ? A ? 156 HB2 1
   ATOM 4215 HB3 A ALA A 155 ? 45.98966 43.71500 5.67301 0.783 17.27937 H ? A ? 156 HB3 1
   ATOM 4216 N B ALA A 155 ? 45.04661 45.19236 3.76564 0.217 15.91589 N ? A ? 156 N 1
   ATOM 4217 CA B ALA A 155 ? 45.82387 45.59971 4.93241 0.217 16.56106 C ? A ? 156 CA 1
   ATOM 4218 C B ALA A 155 ? 47.28942 45.81081 4.57540 0.217 14.85538 C ? A ? 156 C 1
   ATOM 4219 O B ALA A 155 ? 47.88585 46.83519 4.92843 0.217 14.66683 O ? A ? 156 O 1
   ATOM 4220 CB B ALA A 155 ? 45.68858 44.55635 6.04052 0.217 14.52362 C ? A ? 156 CB 1
   ATOM 4221 H B ALA A 155 ? 44.72170 44.39733 3.80992 0.217 19.09907 H ? A ? 156 H 1
   ATOM 4222 HA B ALA A 155 ? 45.47064 46.44113 5.26125 0.217 19.87328 H ? A ? 156 HA 1
   ATOM 4223 HB1 B ALA A 155 ? 46.22339 44.83242 6.80122 0.217 17.42835 H ? A ? 156 HB1 1
   ATOM 4224 HB2 B ALA A 155 ? 44.75602 44.48907 6.29879 0.217 17.42835 H ? A ? 156 HB2 1
   ATOM 4225 HB3 B ALA A 155 ? 46.00246 43.70065 5.70861 0.217 17.42835 H ? A ? 156 HB3 1
   ATOM 4226 N . PHE A 156 ? 47.89069 44.84288 3.88284 1.000 15.81167 N ? A ? 157 N 1
   ATOM 4227 CA . PHE A 156 ? 49.31407 44.92795 3.57018 1.000 14.45787 C ? A ? 157 CA 1
   ATOM 4228 C . PHE A 156 ? 49.57744 45.97866 2.50678 1.000 15.31469 C ? A ? 157 C 1
   ATOM 4229 O . PHE A 156 ? 50.50467 46.78338 2.64298 1.000 16.92192 O ? A ? 157 O 1
   ATOM 4230 HA . PHE A 156 ? 49.80770 45.19178 4.36241 1.000 17.34945 H ? A ? 157 HA 1
   ATOM 4231 CB A PHE A 156 ? 49.82977 43.56283 3.10834 0.462 16.10638 C ? A ? 157 CB 1
   ATOM 4232 CG A PHE A 156 ? 50.04595 42.58615 4.22693 0.462 15.31191 C ? A ? 157 CG 1
   ATOM 4233 CD1 A PHE A 156 ? 51.20009 42.64016 4.98994 0.462 16.35146 C ? A ? 157 CD1 1
   ATOM 4234 CD2 A PHE A 156 ? 49.10055 41.61656 4.51671 0.462 16.73607 C ? A ? 157 CD2 1
   ATOM 4235 CE1 A PHE A 156 ? 51.40912 41.74853 6.02128 0.462 17.78404 C ? A ? 157 CE1 1
   ATOM 4236 CE2 A PHE A 156 ? 49.30338 40.71916 5.55107 0.462 18.64406 C ? A ? 157 CE2 1
   ATOM 4237 CZ A PHE A 156 ? 50.46085 40.78622 6.30382 0.462 17.60054 C ? A ? 157 CZ 1
   ATOM 4238 H A PHE A 156 ? 47.50386 44.12818 3.60145 0.783 18.97400 H ? A ? 157 H 1
   ATOM 4239 HB2 A PHE A 156 ? 49.18268 43.17538 2.49838 0.462 19.32766 H ? A ? 157 HB2 1
   ATOM 4240 HB3 A PHE A 156 ? 50.67886 43.68722 2.65614 0.462 19.32766 H ? A ? 157 HB3 1
   ATOM 4241 HD1 A PHE A 156 ? 51.84287 43.28621 4.80458 0.462 19.62176 H ? A ? 157 HD1 1
   ATOM 4242 HD2 A PHE A 156 ? 48.32143 41.56781 4.01124 0.462 20.08328 H ? A ? 157 HD2 1
   ATOM 4243 HE1 A PHE A 156 ? 52.18873 41.79570 6.52614 0.462 21.34085 H ? A ? 157 HE1 1
   ATOM 4244 HE2 A PHE A 156 ? 48.66213 40.07239 5.73918 0.462 22.37287 H ? A ? 157 HE2 1
   ATOM 4245 HZ A PHE A 156 ? 50.60030 40.18437 6.99897 0.462 21.12065 H ? A ? 157 HZ 1
   ATOM 4246 CB B PHE A 156 ? 49.82489 43.55461 3.14486 0.538 16.10120 C ? A ? 157 CB 1
   ATOM 4247 CG B PHE A 156 ? 49.87799 42.56158 4.27322 0.538 15.28518 C ? A ? 157 CG 1
   ATOM 4248 CD1 B PHE A 156 ? 51.02129 42.43607 5.04669 0.538 16.33795 C ? A ? 157 CD1 1
   ATOM 4249 CD2 B PHE A 156 ? 48.78287 41.76360 4.57004 0.538 16.74011 C ? A ? 157 CD2 1
   ATOM 4250 CE1 B PHE A 156 ? 51.07755 41.52816 6.08761 0.538 17.69705 C ? A ? 157 CE1 1
   ATOM 4251 CE2 B PHE A 156 ? 48.83165 40.85104 5.61245 0.538 17.73882 C ? A ? 157 CE2 1
   ATOM 4252 CZ B PHE A 156 ? 49.98273 40.73560 6.37317 0.538 17.99513 C ? A ? 157 CZ 1
   ATOM 4253 H B PHE A 156 ? 47.50159 44.13555 3.58638 0.217 18.97400 H ? A ? 157 H 1
   ATOM 4254 HB2 B PHE A 156 ? 49.23475 43.19838 2.46242 0.538 19.32144 H ? A ? 157 HB2 1
   ATOM 4255 HB3 B PHE A 156 ? 50.72262 43.65031 2.79014 0.538 19.32144 H ? A ? 157 HB3 1
   ATOM 4256 HD1 B PHE A 156 ? 51.76041 42.96977 4.86293 0.538 19.60554 H ? A ? 157 HD1 1
   ATOM 4257 HD2 B PHE A 156 ? 48.00671 41.84172 4.06371 0.538 20.08814 H ? A ? 157 HD2 1
   ATOM 4258 HE1 B PHE A 156 ? 51.85261 41.45092 6.59576 0.538 21.23646 H ? A ? 157 HE1 1
   ATOM 4259 HE2 B PHE A 156 ? 48.09320 40.31783 5.80029 0.538 21.28658 H ? A ? 157 HE2 1
   ATOM 4260 HZ B PHE A 156 ? 50.01876 40.12602 7.07461 0.538 21.59416 H ? A ? 157 HZ 1
   ATOM 4261 N . TYR A 157 ? 48.75680 46.00379 1.45330 1.000 14.52730 N ? A ? 158 N 1
   ATOM 4262 CA . TYR A 157 ? 48.95401 47.00026 0.40920 1.000 16.87989 C ? A ? 158 CA 1
   ATOM 4263 C . TYR A 157 ? 48.71259 48.40771 0.94427 1.000 12.76156 C ? A ? 158 C 1
   ATOM 4264 O . TYR A 157 ? 49.41221 49.34724 0.56181 1.000 15.84480 O ? A ? 158 O 1
   ATOM 4265 CB . TYR A 157 ? 48.03995 46.72537 -0.78460 1.000 16.78553 C ? A ? 158 CB 1
   ATOM 4266 CG . TYR A 157 ? 48.34134 45.45559 -1.55660 1.000 18.96135 C ? A ? 158 CG 1
   ATOM 4267 CD1 . TYR A 157 ? 49.31861 44.56483 -1.13582 1.000 18.26989 C ? A ? 158 CD1 1
   ATOM 4268 CD2 . TYR A 157 ? 47.63413 45.15342 -2.71416 1.000 21.82744 C ? A ? 158 CD2 1
   ATOM 4269 CE1 . TYR A 157 ? 49.58128 43.40548 -1.84459 1.000 20.71338 C ? A ? 158 CE1 1
   ATOM 4270 CE2 . TYR A 157 ? 47.88977 44.00111 -3.42994 1.000 22.24006 C ? A ? 158 CE2 1
   ATOM 4271 CZ . TYR A 157 ? 48.86568 43.13182 -2.99387 1.000 23.33822 C ? A ? 158 CZ 1
   ATOM 4272 OH . TYR A 157 ? 49.12042 41.98437 -3.70860 1.000 27.95679 O ? A ? 158 OH 1
   ATOM 4273 H . TYR A 157 ? 48.09656 45.46773 1.32554 1.000 17.43276 H ? A ? 158 H 1
   ATOM 4274 HA . TYR A 157 ? 49.87072 46.93797 0.09829 1.000 20.25587 H ? A ? 158 HA 1
   ATOM 4275 HB2 . TYR A 157 ? 47.12785 46.65748 -0.46155 1.000 20.14263 H ? A ? 158 HB2 1
   ATOM 4276 HB3 . TYR A 157 ? 48.11764 47.46641 -1.40567 1.000 20.14263 H ? A ? 158 HB3 1
   ATOM 4277 HD1 . TYR A 157 ? 49.80496 44.74989 -0.36503 1.000 21.92387 H ? A ? 158 HD1 1
   ATOM 4278 HD2 . TYR A 157 ? 46.97591 45.73887 -3.01232 1.000 26.19293 H ? A ? 158 HD2 1
   ATOM 4279 HE1 . TYR A 157 ? 50.23554 42.81438 -1.54889 1.000 24.85605 H ? A ? 158 HE1 1
   ATOM 4280 HE2 . TYR A 157 ? 47.40626 43.81273 -4.20171 1.000 26.68807 H ? A ? 158 HE2 1
   ATOM 4281 HH . TYR A 157 ? 49.77992 41.58139 -3.37954 1.000 33.54814 H ? A ? 158 HH 1
   ATOM 4282 N . THR A 158 ? 47.71504 48.58678 1.81050 1.000 15.83594 N ? A ? 159 N 1
   ATOM 4283 CA . THR A 158 ? 47.51720 49.90590 2.40122 1.000 15.27307 C ? A ? 159 CA 1
   ATOM 4284 C . THR A 158 ? 48.75064 50.32862 3.18939 1.000 16.08274 C ? A ? 159 C 1
   ATOM 4285 O . THR A 158 ? 49.16470 51.49175 3.13508 1.000 16.36938 O ? A ? 159 O 1
   ATOM 4286 CB . THR A 158 ? 46.26589 49.91361 3.28164 1.000 18.40778 C ? A ? 159 CB 1
   ATOM 4287 OG1 . THR A 158 ? 45.11997 49.63964 2.45977 1.000 19.58005 O ? A ? 159 OG1 1
   ATOM 4288 CG2 . THR A 158 ? 46.08492 51.26296 3.93585 1.000 14.74983 C ? A ? 159 CG2 1
   ATOM 4289 H . THR A 158 ? 47.15879 47.98163 2.06344 1.000 19.00313 H ? A ? 159 H 1
   ATOM 4290 HA . THR A 158 ? 47.37244 50.55522 1.69529 1.000 18.32768 H ? A ? 159 HA 1
   ATOM 4291 HB . THR A 158 ? 46.35007 49.24350 3.97789 1.000 22.08933 H ? A ? 159 HB 1
   ATOM 4292 HG1 . THR A 158 ? 44.41479 49.77800 2.89471 1.000 23.49606 H ? A ? 159 HG1 1
   ATOM 4293 HG21 . THR A 158 ? 45.21365 51.31214 4.35937 1.000 17.69980 H ? A ? 159 HG21 1
   ATOM 4294 HG22 . THR A 158 ? 46.77014 51.40006 4.60859 1.000 17.69980 H ? A ? 159 HG22 1
   ATOM 4295 HG23 . THR A 158 ? 46.15173 51.96579 3.27068 1.000 17.69980 H ? A ? 159 HG23 1
   ATOM 4296 N A LEU A 159 ? 49.36976 49.39609 3.91185 0.874 13.84710 N ? A ? 160 N 1
   ATOM 4297 CA A LEU A 159 ? 50.56699 49.74563 4.66625 0.874 15.28007 C ? A ? 160 CA 1
   ATOM 4298 C A LEU A 159 ? 51.68983 50.19284 3.73710 0.874 16.20362 C ? A ? 160 C 1
   ATOM 4299 O A LEU A 159 ? 52.43606 51.12725 4.05574 0.874 16.95916 O ? A ? 160 O 1
   ATOM 4300 CB A LEU A 159 ? 51.01256 48.56206 5.51356 0.874 15.19448 C ? A ? 160 CB 1
   ATOM 4301 CG A LEU A 159 ? 52.24965 48.84621 6.36611 0.874 14.91168 C ? A ? 160 CG 1
   ATOM 4302 CD1 A LEU A 159 ? 52.03569 50.05185 7.25964 0.874 16.20136 C ? A ? 160 CD1 1
   ATOM 4303 CD2 A LEU A 159 ? 52.59019 47.61095 7.18223 0.874 14.67437 C ? A ? 160 CD2 1
   ATOM 4304 H A LEU A 159 ? 49.12261 48.57516 3.97963 0.874 16.61652 H ? A ? 160 H 1
   ATOM 4305 HA A LEU A 159 ? 50.35927 50.48113 5.26357 0.874 18.33609 H ? A ? 160 HA 1
   ATOM 4306 HB2 A LEU A 159 ? 50.28928 48.31796 6.11205 0.874 18.23338 H ? A ? 160 HB2 1
   ATOM 4307 HB3 A LEU A 159 ? 51.22150 47.81947 4.92551 0.874 18.23338 H ? A ? 160 HB3 1
   ATOM 4308 HG A LEU A 159 ? 53.00091 49.05644 5.78965 0.874 17.89402 H ? A ? 160 HG 1
   ATOM 4309 HD11 A LEU A 159 ? 52.78250 50.12598 7.87419 0.874 19.44163 H ? A ? 160 HD11 1
   ATOM 4310 HD12 A LEU A 159 ? 51.98089 50.84792 6.70812 0.874 19.44163 H ? A ? 160 HD12 1
   ATOM 4311 HD13 A LEU A 159 ? 51.20995 49.93519 7.75506 0.874 19.44163 H ? A ? 160 HD13 1
   ATOM 4312 HD21 A LEU A 159 ? 53.49928 47.69046 7.51109 0.874 17.60925 H ? A ? 160 HD21 1
   ATOM 4313 HD22 A LEU A 159 ? 51.97328 47.54513 7.92788 0.874 17.60925 H ? A ? 160 HD22 1
   ATOM 4314 HD23 A LEU A 159 ? 52.51040 46.82692 6.61670 0.874 17.60925 H ? A ? 160 HD23 1
   ATOM 4315 N B LEU A 159 ? 49.36005 49.38843 3.91802 0.126 13.96620 N ? A ? 160 N 1
   ATOM 4316 CA B LEU A 159 ? 50.59126 49.68396 4.64312 0.126 15.32683 C ? A ? 160 CA 1
   ATOM 4317 C B LEU A 159 ? 51.68481 50.15739 3.69487 0.126 16.19811 C ? A ? 160 C 1
   ATOM 4318 O B LEU A 159 ? 52.42065 51.10124 4.00540 0.126 16.88973 O ? A ? 160 O 1
   ATOM 4319 CB B LEU A 159 ? 51.04675 48.44305 5.40954 0.126 15.15970 C ? A ? 160 CB 1
   ATOM 4320 CG B LEU A 159 ? 51.98033 48.63305 6.60434 0.126 15.29696 C ? A ? 160 CG 1
   ATOM 4321 CD1 B LEU A 159 ? 52.14148 47.30424 7.34686 0.126 15.44454 C ? A ? 160 CD1 1
   ATOM 4322 CD2 B LEU A 159 ? 53.32752 49.17238 6.18882 0.126 16.03578 C ? A ? 160 CD2 1
   ATOM 4323 H B LEU A 159 ? 49.08179 48.57954 4.00668 0.126 16.75944 H ? A ? 160 H 1
   ATOM 4324 HA B LEU A 159 ? 50.42162 50.39245 5.28356 0.126 18.39220 H ? A ? 160 HA 1
   ATOM 4325 HB2 B LEU A 159 ? 50.25315 47.99790 5.74558 0.126 18.19164 H ? A ? 160 HB2 1
   ATOM 4326 HB3 B LEU A 159 ? 51.51116 47.86556 4.78366 0.126 18.19164 H ? A ? 160 HB3 1
   ATOM 4327 HG B LEU A 159 ? 51.58815 49.28875 7.20196 0.126 18.35635 H ? A ? 160 HG 1
   ATOM 4328 HD11 B LEU A 159 ? 52.95195 47.33603 7.87887 0.126 18.53345 H ? A ? 160 HD11 1
   ATOM 4329 HD12 B LEU A 159 ? 51.37280 47.16909 7.92284 0.126 18.53345 H ? A ? 160 HD12 1
   ATOM 4330 HD13 B LEU A 159 ? 52.19945 46.58516 6.69843 0.126 18.53345 H ? A ? 160 HD13 1
   ATOM 4331 HD21 B LEU A 159 ? 54.00852 48.80661 6.77477 0.126 19.24293 H ? A ? 160 HD21 1
   ATOM 4332 HD22 B LEU A 159 ? 53.50391 48.90927 5.27200 0.126 19.24293 H ? A ? 160 HD22 1
   ATOM 4333 HD23 B LEU A 159 ? 53.31568 50.13977 6.25888 0.126 19.24293 H ? A ? 160 HD23 1
   ATOM 4334 N A VAL A 160 ? 51.82316 49.54139 2.57923 0.874 14.98194 N ? A ? 161 N 1
   ATOM 4335 CA A VAL A 160 ? 52.84477 49.94545 1.61587 0.874 17.10218 C ? A ? 161 CA 1
   ATOM 4336 C A VAL A 160 ? 52.55908 51.34814 1.09780 0.874 16.82184 C ? A ? 161 C 1
   ATOM 4337 O A VAL A 160 ? 53.47356 52.16431 0.93335 0.874 16.73821 O ? A ? 161 O 1
   ATOM 4338 CB A VAL A 160 ? 52.92705 48.92958 0.46148 0.874 16.59485 C ? A ? 161 CB 1
   ATOM 4339 CG1 A VAL A 160 ? 53.71876 49.51492 -0.69594 0.874 18.46374 C ? A ? 161 CG1 1
   ATOM 4340 CG2 A VAL A 160 ? 53.52700 47.62305 0.94083 0.874 16.51134 C ? A ? 161 CG2 1
   ATOM 4341 H A VAL A 160 ? 51.34191 48.87285 2.33214 0.874 17.97833 H ? A ? 161 H 1
   ATOM 4342 HA A VAL A 160 ? 53.70287 49.95761 2.06800 0.874 20.52262 H ? A ? 161 HA 1
   ATOM 4343 HB A VAL A 160 ? 52.03241 48.73545 0.14080 0.874 19.91382 H ? A ? 161 HB 1
   ATOM 4344 HG11 A VAL A 160 ? 54.03465 48.79188 -1.26014 0.874 22.15648 H ? A ? 161 HG11 1
   ATOM 4345 HG12 A VAL A 160 ? 53.14247 50.10513 -1.20627 0.874 22.15648 H ? A ? 161 HG12 1
   ATOM 4346 HG13 A VAL A 160 ? 54.47279 50.01271 -0.34302 0.874 22.15648 H ? A ? 161 HG13 1
   ATOM 4347 HG21 A VAL A 160 ? 53.55290 46.99697 0.20039 0.874 19.81361 H ? A ? 161 HG21 1
   ATOM 4348 HG22 A VAL A 160 ? 54.42590 47.78865 1.26557 0.874 19.81361 H ? A ? 161 HG22 1
   ATOM 4349 HG23 A VAL A 160 ? 52.97727 47.26676 1.65619 0.874 19.81361 H ? A ? 161 HG23 1
   ATOM 4350 N B VAL A 160 ? 51.80630 49.51474 2.53105 0.126 15.07883 N ? A ? 161 N 1
   ATOM 4351 CA B VAL A 160 ? 52.82278 49.91990 1.56432 0.126 17.03774 C ? A ? 161 CA 1
   ATOM 4352 C B VAL A 160 ? 52.54469 51.32962 1.06285 0.126 16.81404 C ? A ? 161 C 1
   ATOM 4353 O B VAL A 160 ? 53.46575 52.13562 0.88765 0.126 16.78620 O ? A ? 161 O 1
   ATOM 4354 CB B VAL A 160 ? 52.88852 48.91145 0.40242 0.126 16.64571 C ? A ? 161 CB 1
   ATOM 4355 CG1 B VAL A 160 ? 53.77151 49.44478 -0.71628 0.126 18.43778 C ? A ? 161 CG1 1
   ATOM 4356 CG2 B VAL A 160 ? 53.39263 47.56449 0.89744 0.126 16.62538 C ? A ? 161 CG2 1
   ATOM 4357 H B VAL A 160 ? 51.31932 48.85110 2.28198 0.126 18.09459 H ? A ? 161 H 1
   ATOM 4358 HA B VAL A 160 ? 53.68526 49.92298 2.00820 0.126 20.44529 H ? A ? 161 HA 1
   ATOM 4359 HB B VAL A 160 ? 51.99660 48.78386 0.04311 0.126 19.97485 H ? A ? 161 HB 1
   ATOM 4360 HG11 B VAL A 160 ? 54.02048 48.71064 -1.29933 0.126 22.12534 H ? A ? 161 HG11 1
   ATOM 4361 HG12 B VAL A 160 ? 53.27752 50.11236 -1.21749 0.126 22.12534 H ? A ? 161 HG12 1
   ATOM 4362 HG13 B VAL A 160 ? 54.56627 49.84340 -0.32851 0.126 22.12534 H ? A ? 161 HG13 1
   ATOM 4363 HG21 B VAL A 160 ? 53.42762 46.94651 0.15059 0.126 19.95045 H ? A ? 161 HG21 1
   ATOM 4364 HG22 B VAL A 160 ? 54.27909 47.67822 1.27448 0.126 19.95045 H ? A ? 161 HG22 1
   ATOM 4365 HG23 B VAL A 160 ? 52.78519 47.22976 1.57557 0.126 19.95045 H ? A ? 161 HG23 1
   ATOM 4366 N A ARG A 161 ? 51.28801 51.64042 0.80582 0.874 14.71613 N ? A ? 162 N 1
   ATOM 4367 CA A ARG A 161 ? 50.91789 52.98142 0.36883 0.874 16.76215 C ? A ? 162 CA 1
   ATOM 4368 C A ARG A 161 ? 51.21300 54.02069 1.44427 0.874 18.05473 C ? A ? 162 C 1
   ATOM 4369 O A ARG A 161 ? 51.58608 55.15446 1.12407 0.874 18.93319 O ? A ? 162 O 1
   ATOM 4370 CB A ARG A 161 ? 49.44003 52.99992 -0.02904 0.874 17.84994 C ? A ? 162 CB 1
   ATOM 4371 CG A ARG A 161 ? 49.11151 52.01444 -1.15632 0.874 19.43605 C ? A ? 162 CG 1
   ATOM 4372 CD A ARG A 161 ? 47.64906 52.08165 -1.62106 0.874 21.69862 C ? A ? 162 CD 1
   ATOM 4373 NE A ARG A 161 ? 47.38256 51.15343 -2.71677 0.874 22.14991 N ? A ? 162 NE 1
   ATOM 4374 CZ A ARG A 161 ? 46.66653 50.03972 -2.61092 0.874 22.86241 C ? A ? 162 CZ 1
   ATOM 4375 NH1 A ARG A 161 ? 46.08369 49.69538 -1.47424 0.874 23.01411 N ? A ? 162 NH1 1
   ATOM 4376 NH2 A ARG A 161 ? 46.53331 49.24985 -3.67293 0.874 21.92512 N ? A ? 162 NH2 1
   ATOM 4377 H A ARG A 161 ? 50.63221 51.08606 0.85280 0.874 17.65936 H ? A ? 162 H 1
   ATOM 4378 HA A ARG A 161 ? 51.43782 53.22215 -0.41387 0.874 20.11458 H ? A ? 162 HA 1
   ATOM 4379 HB2 A ARG A 161 ? 48.90317 52.76167 0.74292 0.874 21.41993 H ? A ? 162 HB2 1
   ATOM 4380 HB3 A ARG A 161 ? 49.20696 53.89110 -0.33296 0.874 21.41993 H ? A ? 162 HB3 1
   ATOM 4381 HG2 A ARG A 161 ? 49.67486 52.21292 -1.92062 0.874 23.32326 H ? A ? 162 HG2 1
   ATOM 4382 HG3 A ARG A 161 ? 49.28210 51.11214 -0.84385 0.874 23.32326 H ? A ? 162 HG3 1
   ATOM 4383 HD2 A ARG A 161 ? 47.06729 51.85118 -0.87989 0.874 26.03834 H ? A ? 162 HD2 1
   ATOM 4384 HD3 A ARG A 161 ? 47.45284 52.97998 -1.92993 0.874 26.03834 H ? A ? 162 HD3 1
   ATOM 4385 HE A ARG A 161 ? 47.71383 51.34195 -3.48769 0.874 26.57989 H ? A ? 162 HE 1
   ATOM 4386 HH11 A ARG A 161 ? 46.16375 50.19745 -0.78061 0.874 27.61694 H ? A ? 162 HH11 1
   ATOM 4387 HH12 A ARG A 161 ? 45.62476 48.96948 -1.42898 0.874 27.61694 H ? A ? 162 HH12 1
   ATOM 4388 HH21 A ARG A 161 ? 46.90857 49.46269 -4.41690 0.874 26.31014 H ? A ? 162 HH21 1
   ATOM 4389 HH22 A ARG A 161 ? 46.07191 48.52637 -3.61557 0.874 26.31014 H ? A ? 162 HH22 1
   ATOM 4390 N B ARG A 161 ? 51.27277 51.64769 0.81458 0.126 14.97046 N ? A ? 162 N 1
   ATOM 4391 CA B ARG A 161 ? 50.92711 52.99377 0.37373 0.126 16.87973 C ? A ? 162 CA 1
   ATOM 4392 C B ARG A 161 ? 51.21423 54.02801 1.45009 0.126 18.08754 C ? A ? 162 C 1
   ATOM 4393 O B ARG A 161 ? 51.54996 55.17401 1.13279 0.126 18.96604 O ? A ? 162 O 1
   ATOM 4394 CB B ARG A 161 ? 49.45761 53.05234 -0.02383 0.126 17.95116 C ? A ? 162 CB 1
   ATOM 4395 CG B ARG A 161 ? 49.11619 52.10058 -1.13207 0.126 19.46741 C ? A ? 162 CG 1
   ATOM 4396 CD B ARG A 161 ? 47.65606 52.17156 -1.48490 0.126 21.74802 C ? A ? 162 CD 1
   ATOM 4397 NE B ARG A 161 ? 47.31763 51.12913 -2.44348 0.126 22.15276 N ? A ? 162 NE 1
   ATOM 4398 CZ B ARG A 161 ? 46.13661 51.01432 -3.02845 0.126 23.77352 C ? A ? 162 CZ 1
   ATOM 4399 NH1 B ARG A 161 ? 45.15983 51.86891 -2.77593 0.126 24.74977 N ? A ? 162 NH1 1
   ATOM 4400 NH2 B ARG A 161 ? 45.93474 50.02579 -3.89619 0.126 23.90892 N ? A ? 162 NH2 1
   ATOM 4401 H B ARG A 161 ? 50.60513 51.11128 0.89275 0.126 17.96455 H ? A ? 162 H 1
   ATOM 4402 HA B ARG A 161 ? 51.46234 53.21068 -0.40561 0.126 20.25568 H ? A ? 162 HA 1
   ATOM 4403 HB2 B ARG A 161 ? 48.91329 52.82427 0.74597 0.126 21.54139 H ? A ? 162 HB2 1
   ATOM 4404 HB3 B ARG A 161 ? 49.24770 53.95045 -0.32421 0.126 21.54139 H ? A ? 162 HB3 1
   ATOM 4405 HG2 B ARG A 161 ? 49.63248 52.32719 -1.92137 0.126 23.36089 H ? A ? 162 HG2 1
   ATOM 4406 HG3 B ARG A 161 ? 49.31898 51.19434 -0.85189 0.126 23.36089 H ? A ? 162 HG3 1
   ATOM 4407 HD2 B ARG A 161 ? 47.12122 52.04377 -0.68584 0.126 26.09763 H ? A ? 162 HD2 1
   ATOM 4408 HD3 B ARG A 161 ? 47.45841 53.03421 -1.88197 0.126 26.09763 H ? A ? 162 HD3 1
   ATOM 4409 HE B ARG A 161 ? 47.92345 50.55187 -2.64182 0.126 26.58332 H ? A ? 162 HE 1
   ATOM 4410 HH11 B ARG A 161 ? 45.28594 52.51470 -2.22217 0.126 29.69973 H ? A ? 162 HH11 1
   ATOM 4411 HH12 B ARG A 161 ? 44.39839 51.77896 -3.16543 0.126 29.69973 H ? A ? 162 HH12 1
   ATOM 4412 HH21 B ARG A 161 ? 46.56816 49.47094 -4.07091 0.126 28.69071 H ? A ? 162 HH21 1
   ATOM 4413 HH22 B ARG A 161 ? 45.17087 49.94181 -4.28226 0.126 28.69071 H ? A ? 162 HH22 1
   ATOM 4414 N . GLU A 162 ? 51.06461 53.65437 2.71976 1.000 18.44644 N ? A ? 163 N 1
   ATOM 4415 CA . GLU A 162 ? 51.41251 54.56850 3.80310 1.000 18.68317 C ? A ? 163 CA 1
   ATOM 4416 C . GLU A 162 ? 52.91250 54.83213 3.83597 1.000 16.08802 C ? A ? 163 C 1
   ATOM 4417 O . GLU A 162 ? 53.34492 55.97043 4.05056 1.000 15.55682 O ? A ? 163 O 1
   ATOM 4418 HA . GLU A 162 ? 50.97036 55.42137 3.66884 1.000 22.41980 H ? A ? 163 HA 1
   ATOM 4419 CB B GLU A 162 ? 50.93773 53.99933 5.13975 0.112 17.58079 C ? A ? 163 CB 1
   ATOM 4420 CG B GLU A 162 ? 49.42582 53.89332 5.26364 0.112 18.70031 C ? A ? 163 CG 1
   ATOM 4421 CD B GLU A 162 ? 48.74966 55.24817 5.36594 0.112 19.28996 C ? A ? 163 CD 1
   ATOM 4422 OE1 B GLU A 162 ? 49.31657 56.15173 6.01605 0.112 19.22163 O ? A ? 163 OE1 1
   ATOM 4423 OE2 B GLU A 162 ? 47.65241 55.41058 4.79212 0.112 20.45466 O ? A ? 163 OE2 1
   ATOM 4424 H B GLU A 162 ? 50.76830 52.88908 2.97692 0.126 22.13572 H ? A ? 163 H 1
   ATOM 4425 HB2 B GLU A 162 ? 51.30597 53.10835 5.24678 0.112 21.09694 H ? A ? 163 HB2 1
   ATOM 4426 HB3 B GLU A 162 ? 51.25272 54.57637 5.85298 0.112 21.09694 H ? A ? 163 HB3 1
   ATOM 4427 HG2 B GLU A 162 ? 49.07523 53.44135 4.48024 0.112 22.44037 H ? A ? 163 HG2 1
   ATOM 4428 HG3 B GLU A 162 ? 49.20863 53.38843 6.06290 0.112 22.44037 H ? A ? 163 HG3 1
   ATOM 4429 CB C GLU A 162 ? 50.93324 53.99733 5.13498 0.888 17.49802 C ? A ? 163 CB 1
   ATOM 4430 CG C GLU A 162 ? 49.42263 54.08287 5.30438 0.888 18.70890 C ? A ? 163 CG 1
   ATOM 4431 CD C GLU A 162 ? 48.94422 55.51788 5.36110 0.888 19.13251 C ? A ? 163 CD 1
   ATOM 4432 OE1 C GLU A 162 ? 49.16643 56.16315 6.40145 0.888 18.20915 O ? A ? 163 OE1 1
   ATOM 4433 OE2 C GLU A 162 ? 48.38293 56.01072 4.36221 0.888 20.64944 O ? A ? 163 OE2 1
   ATOM 4434 HB2 C GLU A 162 ? 51.18880 53.06309 5.18783 0.888 20.99763 H ? A ? 163 HB2 1
   ATOM 4435 HB3 C GLU A 162 ? 51.34510 54.49538 5.85831 0.888 20.99763 H ? A ? 163 HB3 1
   ATOM 4436 HG2 C GLU A 162 ? 48.99129 53.64805 4.55220 0.888 22.45068 H ? A ? 163 HG2 1
   ATOM 4437 HG3 C GLU A 162 ? 49.16820 53.64460 6.13148 0.888 22.45068 H ? A ? 163 HG3 1
   ATOM 4438 H A GLU A 162 ? 50.76773 52.89039 2.98015 0.874 22.13572 H ? A ? 163 H 1
   ATOM 4439 N . ILE A 163 ? 53.71817 53.78991 3.62438 1.000 16.31095 N ? A ? 164 N 1
   ATOM 4440 CA . ILE A 163 ? 55.16518 53.96375 3.53226 1.000 17.02341 C ? A ? 164 CA 1
   ATOM 4441 C . ILE A 163 ? 55.51030 54.89286 2.37815 1.000 18.54311 C ? A ? 164 C 1
   ATOM 4442 O . ILE A 163 ? 56.37688 55.76544 2.49967 1.000 17.16566 O ? A ? 164 O 1
   ATOM 4443 H . ILE A 163 ? 53.45301 52.97712 3.53134 1.000 19.57314 H ? A ? 164 H 1
   ATOM 4444 HA . ILE A 163 ? 55.48161 54.37159 4.35350 1.000 20.42809 H ? A ? 164 HA 1
   ATOM 4445 CB A ILE A 163 ? 55.85767 52.59670 3.38176 0.554 16.57618 C ? A ? 164 CB 1
   ATOM 4446 CG1 A ILE A 163 ? 55.62601 51.74844 4.63269 0.554 16.25054 C ? A ? 164 CG1 1
   ATOM 4447 CG2 A ILE A 163 ? 57.34441 52.77820 3.11622 0.554 17.46559 C ? A ? 164 CG2 1
   ATOM 4448 CD1 A ILE A 163 ? 56.04757 50.29745 4.48047 0.554 16.58119 C ? A ? 164 CD1 1
   ATOM 4449 HB A ILE A 163 ? 55.46963 52.13490 2.62211 0.554 19.89142 H ? A ? 164 HB 1
   ATOM 4450 HG12 A ILE A 163 ? 56.13568 52.12865 5.36520 0.554 19.50064 H ? A ? 164 HG12 1
   ATOM 4451 HG13 A ILE A 163 ? 54.67976 51.76015 4.84568 0.554 19.50064 H ? A ? 164 HG13 1
   ATOM 4452 HG21 A ILE A 163 ? 57.79119 51.92410 3.22483 0.554 20.95871 H ? A ? 164 HG21 1
   ATOM 4453 HG22 A ILE A 163 ? 57.46612 53.10230 2.21010 0.554 20.95871 H ? A ? 164 HG22 1
   ATOM 4454 HG23 A ILE A 163 ? 57.70192 53.42125 3.74834 0.554 20.95871 H ? A ? 164 HG23 1
   ATOM 4455 HD11 A ILE A 163 ? 55.56383 49.75867 5.12592 0.554 19.89742 H ? A ? 164 HD11 1
   ATOM 4456 HD12 A ILE A 163 ? 55.84009 50.00106 3.58046 0.554 19.89742 H ? A ? 164 HD12 1
   ATOM 4457 HD13 A ILE A 163 ? 57.00179 50.22742 4.64006 0.554 19.89742 H ? A ? 164 HD13 1
   ATOM 4458 CB B ILE A 163 ? 55.85934 52.59785 3.37938 0.446 16.58522 C ? A ? 164 CB 1
   ATOM 4459 CG1 B ILE A 163 ? 55.62905 51.74273 4.62566 0.446 16.26899 C ? A ? 164 CG1 1
   ATOM 4460 CG2 B ILE A 163 ? 57.34723 52.78286 3.11772 0.446 17.48692 C ? A ? 164 CG2 1
   ATOM 4461 CD1 B ILE A 163 ? 56.12669 50.31389 4.49108 0.446 16.61336 C ? A ? 164 CD1 1
   ATOM 4462 HB B ILE A 163 ? 55.47112 52.13895 2.61807 0.446 19.90226 H ? A ? 164 HB 1
   ATOM 4463 HG12 B ILE A 163 ? 56.09553 52.14908 5.37277 0.446 19.52278 H ? A ? 164 HG12 1
   ATOM 4464 HG13 B ILE A 163 ? 54.67699 51.70820 4.80814 0.446 19.52278 H ? A ? 164 HG13 1
   ATOM 4465 HG21 B ILE A 163 ? 57.78091 51.91535 3.13349 0.446 20.98431 H ? A ? 164 HG21 1
   ATOM 4466 HG22 B ILE A 163 ? 57.46597 53.19627 2.24830 0.446 20.98431 H ? A ? 164 HG22 1
   ATOM 4467 HG23 B ILE A 163 ? 57.72097 53.35211 3.80850 0.446 20.98431 H ? A ? 164 HG23 1
   ATOM 4468 HD11 B ILE A 163 ? 55.75389 49.78057 5.21045 0.446 19.93603 H ? A ? 164 HD11 1
   ATOM 4469 HD12 B ILE A 163 ? 55.84135 49.95947 3.63442 0.446 19.93603 H ? A ? 164 HD12 1
   ATOM 4470 HD13 B ILE A 163 ? 57.09521 50.31046 4.54444 0.446 19.93603 H ? A ? 164 HD13 1
   ATOM 4471 N . ARG A 164 ? 54.86565 54.69830 1.22793 1.000 15.96432 N ? A ? 165 N 1
   ATOM 4472 CA . ARG A 164 ? 55.14687 55.55713 0.08394 1.000 18.56340 C ? A ? 165 CA 1
   ATOM 4473 C . ARG A 164 ? 54.85902 57.01824 0.40692 1.000 17.71028 C ? A ? 165 C 1
   ATOM 4474 O . ARG A 164 ? 55.63757 57.90977 0.04927 1.000 18.75133 O ? A ? 165 O 1
   ATOM 4475 CB . ARG A 164 ? 54.31591 55.12258 -1.11874 1.000 19.07515 C ? A ? 165 CB 1
   ATOM 4476 CG . ARG A 164 ? 54.66183 53.77401 -1.69649 1.000 20.87963 C ? A ? 165 CG 1
   ATOM 4477 CD . ARG A 164 ? 53.70310 53.49119 -2.83719 1.000 19.48395 C ? A ? 165 CD 1
   ATOM 4478 NE . ARG A 164 ? 53.91616 52.18495 -3.44312 1.000 21.94600 N ? A ? 165 NE 1
   ATOM 4479 CZ . ARG A 164 ? 52.99533 51.53522 -4.14131 1.000 21.62238 C ? A ? 165 CZ 1
   ATOM 4480 NH1 . ARG A 164 ? 51.77199 52.02099 -4.29112 1.000 24.58419 N ? A ? 165 NH1 1
   ATOM 4481 NH2 . ARG A 164 ? 53.30338 50.36485 -4.69052 1.000 21.29889 N ? A ? 165 NH2 1
   ATOM 4482 H . ARG A 164 ? 54.27447 54.08956 1.08813 1.000 19.15719 H ? A ? 165 H 1
   ATOM 4483 HA . ARG A 164 ? 56.08599 55.46806 -0.14196 1.000 22.27608 H ? A ? 165 HA 1
   ATOM 4484 HB2 . ARG A 164 ? 53.38446 55.09062 -0.84988 1.000 22.89018 H ? A ? 165 HB2 1
   ATOM 4485 HB3 . ARG A 164 ? 54.43532 55.77758 -1.82416 1.000 22.89018 H ? A ? 165 HB3 1
   ATOM 4486 HG2 . ARG A 164 ? 55.57016 53.77915 -2.03680 1.000 25.05556 H ? A ? 165 HG2 1
   ATOM 4487 HG3 . ARG A 164 ? 54.56491 53.08566 -1.01997 1.000 25.05556 H ? A ? 165 HG3 1
   ATOM 4488 HD2 . ARG A 164 ? 52.79390 53.52040 -2.50045 1.000 23.38074 H ? A ? 165 HD2 1
   ATOM 4489 HD3 . ARG A 164 ? 53.82372 54.16388 -3.52554 1.000 23.38074 H ? A ? 165 HD3 1
   ATOM 4490 HE . ARG A 164 ? 54.68481 51.81268 -3.34223 1.000 26.33520 H ? A ? 165 HE 1
   ATOM 4491 HH11 . ARG A 164 ? 51.56100 52.77319 -3.93157 1.000 29.50103 H ? A ? 165 HH11 1
   ATOM 4492 HH12 . ARG A 164 ? 51.18882 51.58414 -4.74792 1.000 29.50103 H ? A ? 165 HH12 1
   ATOM 4493 HH21 . ARG A 164 ? 54.09238 50.03750 -4.59094 1.000 25.55867 H ? A ? 165 HH21 1
   ATOM 4494 HH22 . ARG A 164 ? 52.71370 49.93485 -5.14548 1.000 25.55867 H ? A ? 165 HH22 1
   ATOM 4495 N . LYS A 165 ? 53.73286 57.28891 1.06308 1.000 18.21980 N ? A ? 166 N 1
   ATOM 4496 CA . LYS A 165 ? 53.41519 58.66825 1.40716 1.000 20.16552 C ? A ? 166 CA 1
   ATOM 4497 C . LYS A 165 ? 54.44732 59.23007 2.36968 1.000 22.81507 C ? A ? 166 C 1
   ATOM 4498 O . LYS A 165 ? 54.82402 60.40207 2.27487 1.000 20.86060 O ? A ? 166 O 1
   ATOM 4499 H . LYS A 165 ? 53.15161 56.70671 1.31365 1.000 21.86377 H ? A ? 166 H 1
   ATOM 4500 HA . LYS A 165 ? 53.42425 59.20998 0.60259 1.000 24.19863 H ? A ? 166 HA 1
   ATOM 4501 CB B LYS A 165 ? 52.01007 58.75336 1.99892 0.687 23.30447 C ? A ? 166 CB 1
   ATOM 4502 CG B LYS A 165 ? 50.92961 58.72536 0.93622 0.687 26.21097 C ? A ? 166 CG 1
   ATOM 4503 CD B LYS A 165 ? 49.54430 58.80732 1.54581 0.687 32.45035 C ? A ? 166 CD 1
   ATOM 4504 CE B LYS A 165 ? 48.46910 58.88507 0.47205 0.687 32.80131 C ? A ? 166 CE 1
   ATOM 4505 NZ B LYS A 165 ? 47.11547 58.62925 1.03989 0.687 29.93219 N ? A ? 166 NZ 1
   ATOM 4506 HB2 B LYS A 165 ? 51.86980 57.99813 2.59125 0.687 27.96536 H ? A ? 166 HB2 1
   ATOM 4507 HB3 B LYS A 165 ? 51.92471 59.58333 2.49365 0.687 27.96536 H ? A ? 166 HB3 1
   ATOM 4508 HG2 B LYS A 165 ? 51.04541 59.48240 0.34092 0.687 31.45316 H ? A ? 166 HG2 1
   ATOM 4509 HG3 B LYS A 165 ? 50.99331 57.89693 0.43567 0.687 31.45316 H ? A ? 166 HG3 1
   ATOM 4510 HD2 B LYS A 165 ? 49.38213 58.01646 2.08353 0.687 38.94042 H ? A ? 166 HD2 1
   ATOM 4511 HD3 B LYS A 165 ? 49.48234 59.60238 2.09802 0.687 38.94042 H ? A ? 166 HD3 1
   ATOM 4512 HE2 B LYS A 165 ? 48.47240 59.77102 0.07710 0.687 39.36157 H ? A ? 166 HE2 1
   ATOM 4513 HE3 B LYS A 165 ? 48.64592 58.21752 -0.20914 0.687 39.36157 H ? A ? 166 HE3 1
   ATOM 4514 HZ1 B LYS A 165 ? 46.49586 58.73705 0.41017 0.687 35.91862 H ? A ? 166 HZ1 1
   ATOM 4515 HZ2 B LYS A 165 ? 47.06854 57.79702 1.35182 0.687 35.91862 H ? A ? 166 HZ2 1
   ATOM 4516 HZ3 B LYS A 165 ? 46.95243 59.19688 1.70570 0.687 35.91862 H ? A ? 166 HZ3 1
   ATOM 4517 CB C LYS A 165 ? 52.01141 58.74764 2.00511 0.313 23.37388 C ? A ? 166 CB 1
   ATOM 4518 CG C LYS A 165 ? 50.91617 58.38819 1.01506 0.313 26.04239 C ? A ? 166 CG 1
   ATOM 4519 CD C LYS A 165 ? 49.53706 58.51008 1.64279 0.313 31.57670 C ? A ? 166 CD 1
   ATOM 4520 CE C LYS A 165 ? 48.43253 58.28077 0.61781 0.313 31.86920 C ? A ? 166 CE 1
   ATOM 4521 NZ C LYS A 165 ? 48.45505 56.90509 0.04145 0.313 27.26839 N ? A ? 166 NZ 1
   ATOM 4522 HB2 C LYS A 165 ? 51.95299 58.13081 2.75143 0.313 28.04866 H ? A ? 166 HB2 1
   ATOM 4523 HB3 C LYS A 165 ? 51.85142 59.65424 2.31069 0.313 28.04866 H ? A ? 166 HB3 1
   ATOM 4524 HG2 C LYS A 165 ? 50.95968 58.98958 0.25523 0.313 31.25086 H ? A ? 166 HG2 1
   ATOM 4525 HG3 C LYS A 165 ? 51.03727 57.47200 0.72038 0.313 31.25086 H ? A ? 166 HG3 1
   ATOM 4526 HD2 C LYS A 165 ? 49.44394 57.84679 2.34441 0.313 37.89204 H ? A ? 166 HD2 1
   ATOM 4527 HD3 C LYS A 165 ? 49.42992 59.40070 2.01187 0.313 37.89204 H ? A ? 166 HD3 1
   ATOM 4528 HE2 C LYS A 165 ? 47.57198 58.41218 1.04567 0.313 38.24304 H ? A ? 166 HE2 1
   ATOM 4529 HE3 C LYS A 165 ? 48.54090 58.91238 -0.11036 0.313 38.24304 H ? A ? 166 HE3 1
   ATOM 4530 HZ1 C LYS A 165 ? 48.91717 56.90125 -0.71916 0.313 32.72207 H ? A ? 166 HZ1 1
   ATOM 4531 HZ2 C LYS A 165 ? 48.83706 56.34124 0.61437 0.313 32.72207 H ? A ? 166 HZ2 1
   ATOM 4532 HZ3 C LYS A 165 ? 47.62469 56.63062 -0.12370 0.313 32.72207 H ? A ? 166 HZ3 1
   ATOM 4533 N B HIS A 166 ? 54.92107 58.40881 3.30111 0.496 19.25782 N ? A ? 167 N 1
   ATOM 4534 CA B HIS A 166 ? 55.95742 58.87864 4.20557 0.496 20.60299 C ? A ? 167 CA 1
   ATOM 4535 C B HIS A 166 ? 57.23760 59.20430 3.45341 0.496 20.04400 C ? A ? 167 C 1
   ATOM 4536 O B HIS A 166 ? 57.90027 60.20518 3.74385 0.496 18.80446 O ? A ? 167 O 1
   ATOM 4537 CB B HIS A 166 ? 56.23884 57.83483 5.26599 0.496 20.64136 C ? A ? 167 CB 1
   ATOM 4538 CG B HIS A 166 ? 57.55869 58.01689 5.93955 0.496 22.25158 C ? A ? 167 CG 1
   ATOM 4539 ND1 B HIS A 166 ? 57.76850 58.93809 6.94576 0.496 25.02267 N ? A ? 167 ND1 1
   ATOM 4540 CD2 B HIS A 166 ? 58.75405 57.42859 5.71429 0.496 22.79574 C ? A ? 167 CD2 1
   ATOM 4541 CE1 B HIS A 166 ? 59.02825 58.87323 7.33858 0.496 24.29665 C ? A ? 167 CE1 1
   ATOM 4542 NE2 B HIS A 166 ? 59.64111 57.94459 6.62490 0.496 21.23273 N ? A ? 167 NE2 1
   ATOM 4543 H B HIS A 166 ? 54.66547 57.59720 3.42587 0.496 23.10939 H ? A ? 167 H 1
   ATOM 4544 HA B HIS A 166 ? 55.64049 59.68447 4.64272 0.496 24.72358 H ? A ? 167 HA 1
   ATOM 4545 HB2 B HIS A 166 ? 55.54837 57.88417 5.94549 0.496 24.76963 H ? A ? 167 HB2 1
   ATOM 4546 HB3 B HIS A 166 ? 56.23441 56.95782 4.85158 0.496 24.76963 H ? A ? 167 HB3 1
   ATOM 4547 HD2 B HIS A 166 ? 58.94089 56.79187 5.06270 0.496 27.35489 H ? A ? 167 HD2 1
   ATOM 4548 HE1 B HIS A 166 ? 59.41779 59.39282 8.00431 0.496 29.15598 H ? A ? 167 HE1 1
   ATOM 4549 HE2 B HIS A 166 ? 60.46150 57.70337 6.71639 0.496 25.47927 H ? A ? 167 HE2 1
   ATOM 4550 N C HIS A 166 ? 54.94018 58.40014 3.29036 0.504 19.25588 N ? A ? 167 N 1
   ATOM 4551 CA C HIS A 166 ? 55.96310 58.86193 4.22154 0.504 20.59610 C ? A ? 167 CA 1
   ATOM 4552 C C HIS A 166 ? 57.26952 59.16290 3.49961 0.504 20.04770 C ? A ? 167 C 1
   ATOM 4553 O C HIS A 166 ? 57.97828 60.11143 3.85378 0.504 18.74589 O ? A ? 167 O 1
   ATOM 4554 CB C HIS A 166 ? 56.18952 57.81506 5.31089 0.504 20.53684 C ? A ? 167 CB 1
   ATOM 4555 CG C HIS A 166 ? 57.20038 58.22218 6.33795 0.504 22.38723 C ? A ? 167 CG 1
   ATOM 4556 ND1 C HIS A 166 ? 56.95858 59.20853 7.27088 0.504 24.55514 N ? A ? 167 ND1 1
   ATOM 4557 CD2 C HIS A 166 ? 58.45559 57.77588 6.57931 0.504 23.04188 C ? A ? 167 CD2 1
   ATOM 4558 CE1 C HIS A 166 ? 58.02005 59.35052 8.04401 0.504 24.09268 C ? A ? 167 CE1 1
   ATOM 4559 NE2 C HIS A 166 ? 58.94461 58.49661 7.64220 0.504 24.84807 N ? A ? 167 NE2 1
   ATOM 4560 H C HIS A 166 ? 54.70263 57.58010 3.39379 0.504 23.10705 H ? A ? 167 H 1
   ATOM 4561 HA C HIS A 166 ? 55.65402 59.67851 4.64411 0.504 24.71531 H ? A ? 167 HA 1
   ATOM 4562 HB2 C HIS A 166 ? 55.34970 57.65516 5.76918 0.504 24.64421 H ? A ? 167 HB2 1
   ATOM 4563 HB3 C HIS A 166 ? 56.50230 56.99592 4.89608 0.504 24.64421 H ? A ? 167 HB3 1
   ATOM 4564 HD2 C HIS A 166 ? 58.90298 57.10696 6.11316 0.504 27.65026 H ? A ? 167 HD2 1
   ATOM 4565 HE1 C HIS A 166 ? 58.10253 59.94943 8.75069 0.504 28.91122 H ? A ? 167 HE1 1
   ATOM 4566 HE2 C HIS A 166 ? 59.72611 58.40640 7.98965 0.504 29.81768 H ? A ? 167 HE2 1
   ATOM 4567 N . LYS A 167 ? 57.60148 58.36343 2.48281 1.000 19.11665 N ? A ? 168 N 1
   ATOM 4568 CA . LYS A 167 ? 58.87102 58.53428 1.78167 1.000 21.60365 C ? A ? 168 CA 1
   ATOM 4569 C . LYS A 167 ? 58.90325 59.80261 0.93965 1.000 21.12041 C ? A ? 168 C 1
   ATOM 4570 O . LYS A 167 ? 59.96942 60.40160 0.76149 1.000 16.91113 O ? A ? 168 O 1
   ATOM 4571 HA . LYS A 167 ? 59.56775 58.60125 2.45322 1.000 25.92438 H ? A ? 168 HA 1
   ATOM 4572 CB A LYS A 167 ? 59.14240 57.33762 0.86655 0.301 20.51089 C ? A ? 168 CB 1
   ATOM 4573 CG A LYS A 167 ? 59.41584 56.01184 1.55503 0.301 20.71548 C ? A ? 168 CG 1
   ATOM 4574 CD A LYS A 167 ? 59.47427 54.89547 0.51661 0.301 21.83516 C ? A ? 168 CD 1
   ATOM 4575 CE A LYS A 167 ? 60.25829 53.70600 1.02098 0.301 22.17183 C ? A ? 168 CE 1
   ATOM 4576 NZ A LYS A 167 ? 61.62753 54.10678 1.38793 0.301 24.29689 N ? A ? 168 NZ 1
   ATOM 4577 HB2 A LYS A 167 ? 58.36622 57.20948 0.29909 0.301 24.61307 H ? A ? 168 HB2 1
   ATOM 4578 HB3 A LYS A 167 ? 59.91982 57.54280 0.32394 0.301 24.61307 H ? A ? 168 HB3 1
   ATOM 4579 HG2 A LYS A 167 ? 60.26697 56.05220 2.01854 0.301 24.85857 H ? A ? 168 HG2 1
   ATOM 4580 HG3 A LYS A 167 ? 58.70424 55.81607 2.18447 0.301 24.85857 H ? A ? 168 HG3 1
   ATOM 4581 HD2 A LYS A 167 ? 58.57318 54.60102 0.31108 0.301 26.20220 H ? A ? 168 HD2 1
   ATOM 4582 HD3 A LYS A 167 ? 59.90636 55.22646 -0.28629 0.301 26.20220 H ? A ? 168 HD3 1
   ATOM 4583 HE2 A LYS A 167 ? 59.82271 53.33937 1.80632 0.301 26.60620 H ? A ? 168 HE2 1
   ATOM 4584 HE3 A LYS A 167 ? 60.30958 53.03219 0.32509 0.301 26.60620 H ? A ? 168 HE3 1
   ATOM 4585 HZ1 A LYS A 167 ? 62.12171 53.38542 1.55382 0.301 29.15627 H ? A ? 168 HZ1 1
   ATOM 4586 HZ2 A LYS A 167 ? 61.99954 54.56476 0.72162 0.301 29.15627 H ? A ? 168 HZ2 1
   ATOM 4587 HZ3 A LYS A 167 ? 61.61014 54.61862 2.11582 0.301 29.15627 H ? A ? 168 HZ3 1
   ATOM 4588 CB B LYS A 167 ? 59.14944 57.32415 0.88997 0.699 20.50852 C ? A ? 168 CB 1
   ATOM 4589 CG B LYS A 167 ? 59.73190 56.12712 1.60881 0.699 20.44925 C ? A ? 168 CG 1
   ATOM 4590 CD B LYS A 167 ? 60.49235 55.24304 0.63466 0.699 23.94066 C ? A ? 168 CD 1
   ATOM 4591 CE B LYS A 167 ? 59.85435 53.87151 0.49556 0.699 22.53934 C ? A ? 168 CE 1
   ATOM 4592 NZ B LYS A 167 ? 60.59436 53.04943 -0.50440 0.699 21.56387 N ? A ? 168 NZ 1
   ATOM 4593 H B LYS A 167 ? 57.13516 57.69254 2.21437 0.496 22.93999 H ? A ? 168 H 1
   ATOM 4594 HB2 B LYS A 167 ? 58.31482 57.04272 0.48363 0.699 24.61022 H ? A ? 168 HB2 1
   ATOM 4595 HB3 B LYS A 167 ? 59.78104 57.58728 0.20240 0.699 24.61022 H ? A ? 168 HB3 1
   ATOM 4596 HG2 B LYS A 167 ? 60.34523 56.42774 2.29755 0.699 24.53911 H ? A ? 168 HG2 1
   ATOM 4597 HG3 B LYS A 167 ? 59.01655 55.60614 2.00599 0.699 24.53911 H ? A ? 168 HG3 1
   ATOM 4598 HD2 B LYS A 167 ? 60.50013 55.66359 -0.23940 0.699 28.72879 H ? A ? 168 HD2 1
   ATOM 4599 HD3 B LYS A 167 ? 61.40064 55.12371 0.95351 0.699 28.72879 H ? A ? 168 HD3 1
   ATOM 4600 HE2 B LYS A 167 ? 59.87840 53.41389 1.35049 0.699 27.04721 H ? A ? 168 HE2 1
   ATOM 4601 HE3 B LYS A 167 ? 58.93656 53.96898 0.19713 0.699 27.04721 H ? A ? 168 HE3 1
   ATOM 4602 HZ1 B LYS A 167 ? 60.22372 52.24290 -0.56952 0.699 25.87665 H ? A ? 168 HZ1 1
   ATOM 4603 HZ2 B LYS A 167 ? 60.56896 53.44420 -1.30165 0.699 25.87665 H ? A ? 168 HZ2 1
   ATOM 4604 HZ3 B LYS A 167 ? 61.44359 52.95770 -0.25443 0.699 25.87665 H ? A ? 168 HZ3 1
   ATOM 4605 H C LYS A 167 ? 57.11363 57.72161 2.18337 0.504 22.93999 H ? A ? 168 H 1
   ATOM 4606 N . GLU A 168 ? 57.77227 60.18792 0.34775 1.000 20.00490 N ? A ? 169 N 1
   ATOM 4607 CA . GLU A 168 ? 57.80401 61.30792 -0.58476 1.000 23.13481 C ? A ? 169 CA 1
   ATOM 4608 C . GLU A 168 ? 58.01718 62.63993 0.12430 1.000 22.71058 C ? A ? 169 C 1
   ATOM 4609 O . GLU A 168 ? 58.28877 63.63923 -0.54472 1.000 19.57603 O ? A ? 169 O 1
   ATOM 4610 H . GLU A 168 ? 57.00048 59.82771 0.46686 1.000 24.00588 H ? A ? 169 H 1
   ATOM 4611 HA . GLU A 168 ? 58.53558 61.18298 -1.20933 1.000 27.76177 H ? A ? 169 HA 1
   ATOM 4612 CB A GLU A 168 ? 56.52558 61.34487 -1.42641 0.463 25.02765 C ? A ? 169 CB 1
   ATOM 4613 CG A GLU A 168 ? 55.23561 61.52538 -0.66696 0.463 26.59347 C ? A ? 169 CG 1
   ATOM 4614 CD A GLU A 168 ? 54.05396 61.70918 -1.60412 0.463 27.61792 C ? A ? 169 CD 1
   ATOM 4615 OE1 A GLU A 168 ? 53.83083 62.84754 -2.06760 0.463 27.73398 O ? A ? 169 OE1 1
   ATOM 4616 OE2 A GLU A 168 ? 53.35838 60.71170 -1.89089 0.463 28.72026 O ? A ? 169 OE2 1
   ATOM 4617 HB2 A GLU A 168 ? 56.59565 62.08390 -2.05077 0.463 30.03318 H ? A ? 169 HB2 1
   ATOM 4618 HB3 A GLU A 168 ? 56.45764 60.50699 -1.91038 0.463 30.03318 H ? A ? 169 HB3 1
   ATOM 4619 HG2 A GLU A 168 ? 55.07246 60.74001 -0.12154 0.463 31.91216 H ? A ? 169 HG2 1
   ATOM 4620 HG3 A GLU A 168 ? 55.30293 62.31227 -0.10378 0.463 31.91216 H ? A ? 169 HG3 1
   ATOM 4621 CB B GLU A 168 ? 56.50680 61.34552 -1.39537 0.537 25.03457 C ? A ? 169 CB 1
   ATOM 4622 CG B GLU A 168 ? 55.28894 61.72018 -0.57652 0.537 26.56411 C ? A ? 169 CG 1
   ATOM 4623 CD B GLU A 168 ? 53.98681 61.49082 -1.31782 0.537 27.63512 C ? A ? 169 CD 1
   ATOM 4624 OE1 B GLU A 168 ? 54.01724 61.32348 -2.55639 0.537 27.51215 O ? A ? 169 OE1 1
   ATOM 4625 OE2 B GLU A 168 ? 52.92888 61.47506 -0.65420 0.537 28.75451 O ? A ? 169 OE2 1
   ATOM 4626 HB2 B GLU A 168 ? 56.60059 62.00092 -2.10428 0.537 30.04148 H ? A ? 169 HB2 1
   ATOM 4627 HB3 B GLU A 168 ? 56.35017 60.46662 -1.77471 0.537 30.04148 H ? A ? 169 HB3 1
   ATOM 4628 HG2 B GLU A 168 ? 55.27311 61.18165 0.23010 0.537 31.87694 H ? A ? 169 HG2 1
   ATOM 4629 HG3 B GLU A 168 ? 55.34067 62.66105 -0.34631 0.537 31.87694 H ? A ? 169 HG3 1
   ATOM 4630 N . LYS A 169 ? 57.89321 62.68211 1.44782 1.000 19.88899 N ? A ? 170 N 1
   ATOM 4631 CA . LYS A 169 ? 58.28323 63.85490 2.22672 1.000 24.55959 C ? A ? 170 CA 1
   ATOM 4632 C . LYS A 169 ? 59.80305 64.01494 2.17549 1.000 27.13985 C ? A ? 170 C 1
   ATOM 4633 O . LYS A 169 ? 60.32603 65.00723 1.67009 1.000 32.80800 O ? A ? 170 O 1
   ATOM 4634 H . LYS A 169 ? 57.58236 62.03722 1.92437 1.000 23.86679 H ? A ? 170 H 1
   ATOM 4635 HA . LYS A 169 ? 57.87025 64.65274 1.86093 1.000 29.47151 H ? A ? 170 HA 1
   ATOM 4636 CB A LYS A 169 ? 57.82856 63.72659 3.67401 0.485 24.38099 C ? A ? 170 CB 1
   ATOM 4637 CG A LYS A 169 ? 56.33538 63.58326 3.84051 0.485 25.20771 C ? A ? 170 CG 1
   ATOM 4638 CD A LYS A 169 ? 55.98661 63.42724 5.30544 0.485 24.58982 C ? A ? 170 CD 1
   ATOM 4639 CE A LYS A 169 ? 54.49557 63.25794 5.50465 0.485 25.81472 C ? A ? 170 CE 1
   ATOM 4640 NZ A LYS A 169 ? 54.21091 62.72912 6.86635 0.485 29.40140 N ? A ? 170 NZ 1
   ATOM 4641 HB2 A LYS A 169 ? 58.24504 62.94106 4.06179 0.485 29.25718 H ? A ? 170 HB2 1
   ATOM 4642 HB3 A LYS A 169 ? 58.10407 64.52104 4.15758 0.485 29.25718 H ? A ? 170 HB3 1
   ATOM 4643 HG2 A LYS A 169 ? 55.89128 64.37477 3.49816 0.485 30.24925 H ? A ? 170 HG2 1
   ATOM 4644 HG3 A LYS A 169 ? 56.02758 62.79728 3.36260 0.485 30.24925 H ? A ? 170 HG3 1
   ATOM 4645 HD2 A LYS A 169 ? 56.43282 62.64248 5.66032 0.485 29.50779 H ? A ? 170 HD2 1
   ATOM 4646 HD3 A LYS A 169 ? 56.27119 64.21810 5.78965 0.485 29.50779 H ? A ? 170 HD3 1
   ATOM 4647 HE2 A LYS A 169 ? 54.05482 64.11655 5.40752 0.485 30.97766 H ? A ? 170 HE2 1
   ATOM 4648 HE3 A LYS A 169 ? 54.14904 62.63124 4.85039 0.485 30.97766 H ? A ? 170 HE3 1
   ATOM 4649 HZ1 A LYS A 169 ? 53.33692 62.59154 6.96290 0.485 35.28168 H ? A ? 170 HZ1 1
   ATOM 4650 HZ2 A LYS A 169 ? 54.63987 61.95913 6.98969 0.485 35.28168 H ? A ? 170 HZ2 1
   ATOM 4651 HZ3 A LYS A 169 ? 54.48126 63.31220 7.48200 0.485 35.28168 H ? A ? 170 HZ3 1
   ATOM 4652 CB B LYS A 169 ? 57.80485 63.72307 3.67501 0.515 24.37873 C ? A ? 170 CB 1
   ATOM 4653 CG B LYS A 169 ? 56.41981 63.09169 3.82767 0.515 24.60884 C ? A ? 170 CG 1
   ATOM 4654 CD B LYS A 169 ? 55.31139 63.92398 3.18372 0.515 29.00491 C ? A ? 170 CD 1
   ATOM 4655 CE B LYS A 169 ? 53.95010 63.23402 3.30475 0.515 28.31440 C ? A ? 170 CE 1
   ATOM 4656 NZ B LYS A 169 ? 53.47145 62.65531 2.01147 0.515 24.51193 N ? A ? 170 NZ 1
   ATOM 4657 HB2 B LYS A 169 ? 58.43548 63.16793 4.15980 0.515 29.25447 H ? A ? 170 HB2 1
   ATOM 4658 HB3 B LYS A 169 ? 57.76923 64.60793 4.07081 0.515 29.25447 H ? A ? 170 HB3 1
   ATOM 4659 HG2 B LYS A 169 ? 56.42225 62.21889 3.40445 0.515 29.53061 H ? A ? 170 HG2 1
   ATOM 4660 HG3 B LYS A 169 ? 56.21594 63.00205 4.77176 0.515 29.53061 H ? A ? 170 HG3 1
   ATOM 4661 HD2 B LYS A 169 ? 55.25731 64.78509 3.62696 0.515 34.80589 H ? A ? 170 HD2 1
   ATOM 4662 HD3 B LYS A 169 ? 55.50805 64.04740 2.24192 0.515 34.80589 H ? A ? 170 HD3 1
   ATOM 4663 HE2 B LYS A 169 ? 54.01888 62.51133 3.94810 0.515 33.97728 H ? A ? 170 HE2 1
   ATOM 4664 HE3 B LYS A 169 ? 53.29327 63.88243 3.60313 0.515 33.97728 H ? A ? 170 HE3 1
   ATOM 4665 HZ1 B LYS A 169 ? 53.07581 63.28592 1.52372 0.515 29.41431 H ? A ? 170 HZ1 1
   ATOM 4666 HZ2 B LYS A 169 ? 54.15885 62.32442 1.55312 0.515 29.41431 H ? A ? 170 HZ2 1
   ATOM 4667 HZ3 B LYS A 169 ? 52.88740 62.00222 2.16787 0.515 29.41431 H ? A ? 170 HZ3 1
   HETATM 4668 MG . MG A 201 ? 52.14273 33.69208 15.51702 1.000 30.26330 Mg 2+ B ? . MG 1
   HETATM 4669 N . Y9Z A 202 ? 39.63440 33.98715 11.80239 1.000 22.65963 N ? C ? . N 1
   HETATM 4670 C . Y9Z A 202 ? 40.81485 34.66395 11.48459 1.000 20.38936 C ? C ? . C 1
   HETATM 4671 O . Y9Z A 202 ? 40.79179 35.60568 10.70973 1.000 19.79192 O ? C ? . O 1
   HETATM 4672 C1 . Y9Z A 202 ? 39.52704 32.92739 12.65686 1.000 23.84619 C ? C ? . C1 1
   HETATM 4673 C10 . Y9Z A 202 ? 51.37802 33.69183 17.63747 1.000 27.66208 C ? C ? . C10 1
   HETATM 4674 C11 . Y9Z A 202 ? 52.33719 34.79664 17.83646 1.000 27.88821 C ? C ? . C11 1
   HETATM 4675 C12 . Y9Z A 202 ? 52.88720 35.98920 19.86875 0.611 28.82021 C ? C ? . C12 1
   HETATM 4676 C13 . Y9Z A 202 ? 53.15469 35.88551 21.36660 1.000 28.94347 C ? C ? . C13 1
   HETATM 4677 C2 . Y9Z A 202 ? 41.70381 33.02831 13.03205 1.000 26.31212 C ? C ? . C2 1
   HETATM 4678 C3 . Y9Z A 202 ? 41.91978 34.10139 12.18811 1.000 19.56630 C ? C ? . C3 1
   HETATM 4679 C4 . Y9Z A 202 ? 43.81885 33.62031 12.99626 1.000 22.22226 C ? C ? . C4 1
   HETATM 4680 C5 . Y9Z A 202 ? 43.20470 31.64899 14.48622 1.000 22.74892 C ? C ? . C5 1
   HETATM 4681 C6 . Y9Z A 202 ? 44.34078 30.75432 14.02488 1.000 25.67109 C ? C ? . C6 1
   HETATM 4682 C7 . Y9Z A 202 ? 44.92844 30.33279 15.37094 1.000 30.96535 C ? C ? . C7 1
   HETATM 4683 C8 . Y9Z A 202 ? 44.67799 31.50769 16.30938 1.000 26.33579 C ? C ? . C8 1
   HETATM 4684 C9 . Y9Z A 202 ? 45.99574 32.23971 16.45794 1.000 25.19680 C ? C ? . C9 1
   HETATM 4685 N1 . Y9Z A 202 ? 38.29824 32.42329 12.81114 1.000 27.34502 N ? C ? . N1 1
   HETATM 4686 N2 . Y9Z A 202 ? 40.54353 32.41143 13.30404 1.000 23.24869 N ? C ? . N2 1
   HETATM 4687 N3 . Y9Z A 202 ? 43.24165 34.45196 12.18406 1.000 19.32270 N ? C ? . N3 1
   HETATM 4688 N4 . Y9Z A 202 ? 42.92867 32.72892 13.54355 1.000 25.72457 N ? C ? . N4 1
   HETATM 4689 N5 . Y9Z A 202 ? 52.53659 34.84978 19.25765 0.328 28.36083 N ? C ? . N5 1
   HETATM 4690 O1 . Y9Z A 202 ? 43.74073 29.65446 13.40296 1.000 31.45337 O ? C ? . O1 1
   HETATM 4691 O10 . Y9Z A 202 ? 48.72829 31.63216 15.29502 1.000 25.35378 O ? C ? . O10 1
   HETATM 4692 O11 . Y9Z A 202 ? 43.60332 32.19541 15.69200 1.000 24.12338 O ? C ? . O11 1
   HETATM 4693 O2 . Y9Z A 202 ? 44.29819 29.19302 15.87667 1.000 31.40197 O ? C ? . O2 1
   HETATM 4694 O3 . Y9Z A 202 ? 46.39681 32.71032 15.18465 1.000 22.07113 O ? C ? . O3 1
   HETATM 4695 O4 . Y9Z A 202 ? 48.20864 34.05754 15.98091 1.000 27.45297 O ? C ? . O4 1
   HETATM 4696 O5 . Y9Z A 202 ? 50.09948 34.28350 17.57344 1.000 26.02268 O ? C ? . O5 1
   HETATM 4697 O6 . Y9Z A 202 ? 53.03371 37.06397 19.25662 1.000 28.22486 O ? C ? . O6 1
   HETATM 4698 O7 . Y9Z A 202 ? 49.10331 36.34595 16.47232 1.000 18.41206 O ? C ? . O7 1
   HETATM 4699 O8 . Y9Z A 202 ? 50.60675 34.70141 15.14776 1.000 20.42936 O ? C ? . O8 1
   HETATM 4700 O9 . Y9Z A 202 ? 48.19167 33.46153 13.51969 1.000 22.41445 O ? C ? . O9 1
   HETATM 4701 P . Y9Z A 202 ? 48.00467 32.86466 14.87004 1.000 25.12378 P ? C ? . P 1
   HETATM 4702 P1 . Y9Z A 202 ? 49.56247 34.95062 16.19205 1.000 18.07699 P ? C ? . P1 1
   HETATM 4703 H1 . Y9Z A 202 ? 38.92224 34.27671 11.41693 1.000 27.19156 H ? C ? . H1 1
   HETATM 4704 H2 . Y9Z A 202 ? 38.12042 31.73428 13.34465 1.000 32.81403 H ? C ? . H2 1
   HETATM 4705 H3 . Y9Z A 202 ? 37.62382 32.79041 12.36646 1.000 32.81403 H ? C ? . H3 1
   HETATM 4706 H10 . Y9Z A 202 ? 45.88759 30.23641 15.26300 1.000 37.15842 H ? C ? . H10 1
   HETATM 4707 H12 . Y9Z A 202 ? 44.34297 31.30201 17.19615 1.000 31.60295 H ? C ? . H12 1
   HETATM 4708 H13 . Y9Z A 202 ? 45.88443 32.96455 17.09286 1.000 30.23616 H ? C ? . H13 1
   HETATM 4709 H14 . Y9Z A 202 ? 46.65035 31.63644 16.84325 1.000 30.23616 H ? C ? . H14 1
   HETATM 4710 H15 . Y9Z A 202 ? 51.44053 33.05689 18.36812 1.000 33.19450 H ? C ? . H15 1
   HETATM 4711 H16 . Y9Z A 202 ? 51.58755 33.20743 16.82361 1.000 33.19450 H ? C ? . H16 1
   HETATM 4712 H18 . Y9Z A 202 ? 53.16599 34.62518 17.36255 1.000 33.46585 H ? C ? . H18 1
   HETATM 4713 H19 . Y9Z A 202 ? 51.98146 35.63039 17.49117 1.000 33.46585 H ? C ? . H19 1
   HETATM 4714 H20 . Y9Z A 202 ? 53.23193 36.74903 21.80165 1.000 34.73217 H ? C ? . H20 1
   HETATM 4715 H21 . Y9Z A 202 ? 53.97670 35.41517 21.57631 1.000 34.73217 H ? C ? . H21 1
   HETATM 4716 H22 . Y9Z A 202 ? 52.45651 35.41440 21.84774 1.000 34.73217 H ? C ? . H22 1
   HETATM 4717 H4 . Y9Z A 202 ? 43.73700 29.80321 12.56608 1.000 37.74405 H ? C ? . H4 1
   HETATM 4718 H5 . Y9Z A 202 ? 44.81442 28.52643 15.76865 1.000 37.68237 H ? C ? . H5 1
   HETATM 4719 H6 . Y9Z A 202 ? 44.72622 33.60917 13.19987 1.000 26.66671 H ? C ? . H6 1
   HETATM 4720 H7 . Y9Z A 202 ? 42.38493 31.14462 14.60663 1.000 27.29870 H ? C ? . H7 1
   HETATM 4721 H8 . Y9Z A 202 ? 52.12101 34.22163 19.73180 0.407 34.03300 H ? C ? . H8 1
   HETATM 4722 H9 . Y9Z A 202 ? 44.98175 31.20534 13.45336 1.000 30.80530 H ? C ? . H9 1
   HETATM 4723 O . HOH A 301 ? 58.57712 40.10078 18.76216 1.000 19.22042 O ? D ? . O 1
   HETATM 4724 O . HOH A 302 ? 47.02443 31.61017 7.26583 1.000 21.82035 O ? D ? . O 1
   HETATM 4725 O . HOH A 303 ? 61.25082 62.28390 -0.74079 1.000 17.43895 O ? D ? . O 1
   HETATM 4726 O . HOH A 304 ? 42.44689 39.92981 0.35476 0.966 17.55361 O ? D ? . O 1
   HETATM 4727 O . HOH A 305 ? 49.98125 55.21411 8.63776 0.928 17.37621 O ? D ? . O 1
   HETATM 4728 O . HOH A 306 ? 53.17514 35.66650 14.84119 1.000 24.34496 O ? D ? . O 1
   HETATM 4729 O . HOH A 307 ? 39.17486 45.72206 2.88693 1.000 19.68683 O ? D ? . O 1
   HETATM 4730 O . HOH A 308 ? 56.77957 57.57741 -2.37020 1.000 19.13731 O ? D ? . O 1
   HETATM 4731 O . HOH A 309 ? 40.76539 35.98618 19.33785 0.979 22.66141 O ? D ? . O 1
   HETATM 4732 O . HOH A 310 ? 37.45278 39.97882 24.98354 0.990 22.22596 O ? D ? . O 1
   HETATM 4733 O . HOH A 311 ? 54.10209 41.92468 18.54438 1.000 17.80176 O ? D ? . O 1
   HETATM 4734 O . HOH A 312 ? 64.76640 48.52196 -1.65662 0.982 26.47144 O ? D ? . O 1
   HETATM 4735 O . HOH A 313 ? 30.97581 52.50111 12.33452 0.987 25.34574 O ? D ? . O 1
   HETATM 4736 O . HOH A 314 ? 55.84250 41.88071 -11.86917 1.000 22.88983 O ? D ? . O 1
   HETATM 4737 O . HOH A 315 ? 50.79617 39.15192 24.02098 1.000 26.74728 O ? D ? . O 1
   HETATM 4738 O . HOH A 316 ? 49.49565 58.98136 17.67159 0.930 23.23497 O ? D ? . O 1
   HETATM 4739 O . HOH A 317 ? 37.92162 56.76962 11.32945 1.000 22.86679 O ? D ? . O 1
   HETATM 4740 O . HOH A 318 ? 62.03312 44.81685 10.44416 0.979 21.43032 O ? D ? . O 1
   HETATM 4741 O . HOH A 319 ? 47.10961 43.46283 19.62882 1.000 15.03326 O ? D ? . O 1
   HETATM 4742 O . HOH A 320 ? 29.84583 50.27505 12.68313 1.000 22.81873 O ? D ? . O 1
   HETATM 4743 O . HOH A 321 ? 65.67564 41.78389 15.27022 0.929 17.79705 O ? D ? . O 1
   HETATM 4744 O . HOH A 322 ? 34.34542 31.70676 10.64047 1.000 25.97983 O ? D ? . O 1
   HETATM 4745 O . HOH A 323 ? 62.31110 53.87252 -2.44145 0.893 24.52210 O ? D ? . O 1
   HETATM 4746 O . HOH A 324 ? 50.64690 54.67151 -3.56888 1.000 24.26828 O ? D ? . O 1
   HETATM 4747 O . HOH A 325 ? 52.18504 57.84017 5.78524 1.000 23.51304 O ? D ? . O 1
   HETATM 4748 O . HOH A 326 ? 61.24659 50.65702 0.64706 0.676 21.39380 O ? D ? . O 1
   HETATM 4749 O . HOH A 327 ? 54.98541 46.16506 -12.45826 1.000 23.14144 O ? D ? . O 1
   HETATM 4750 O . HOH A 328 ? 69.28974 43.30575 24.85428 0.865 23.87793 O ? D ? . O 1
   HETATM 4751 O . HOH A 329 ? 52.78287 57.81052 8.29090 0.924 26.51368 O ? D ? . O 1
   HETATM 4752 O . HOH A 330 ? 56.32290 53.58924 -4.94084 0.978 25.22951 O ? D ? . O 1
   HETATM 4753 O . HOH A 331 ? 38.76215 32.97626 18.40754 0.978 27.63275 O ? D ? . O 1
   HETATM 4754 O . HOH A 332 ? 38.41959 49.71769 5.87536 0.753 19.37979 O ? D ? . O 1
   HETATM 4755 O . HOH A 333 ? 59.04577 56.55531 10.54943 1.000 25.88831 O ? D ? . O 1
   HETATM 4756 O . HOH A 334 ? 69.53186 49.55095 15.16841 0.955 24.35490 O ? D ? . O 1
   HETATM 4757 O . HOH A 335 ? 64.71296 43.15701 -8.73901 0.793 26.94459 O ? D ? . O 1
   HETATM 4758 O . HOH A 336 ? 48.98611 31.91247 18.57248 1.000 27.94566 O ? D ? . O 1
   HETATM 4760 O . HOH A 338 ? 66.20689 55.26574 16.71220 0.969 27.14532 O ? D ? . O 1
   HETATM 4761 O . HOH A 339 ? 50.89258 56.17106 -1.38499 0.980 25.29661 O ? D ? . O 1
   HETATM 4762 O . HOH A 340 ? 35.75916 41.38603 26.54408 0.825 19.61458 O ? D ? . O 1
   HETATM 4763 O . HOH A 341 ? 61.73892 58.28021 21.57200 1.000 21.54963 O ? D ? . O 1
   HETATM 4764 O . HOH A 342 ? 47.43321 55.07335 1.90038 0.938 27.95525 O ? D ? . O 1
   HETATM 4765 O . HOH A 344 ? 60.71509 53.91958 4.29129 0.706 24.52233 O ? D ? . O 1
   HETATM 4766 O . HOH A 345 ? 60.07414 51.65553 -7.20449 0.868 24.91195 O ? D ? . O 1
   HETATM 4767 O . HOH A 346 ? 43.51459 48.21772 -1.25753 1.000 25.17850 O ? D ? . O 1
   HETATM 4768 O . HOH A 347 ? 38.12212 52.41114 8.59230 0.940 26.21535 O ? D ? . O 1
   HETATM 4769 O . HOH A 349 ? 54.31861 57.67661 -3.83023 0.991 28.97675 O ? D ? . O 1
   HETATM 4771 O . HOH A 351 ? 46.60407 57.70736 3.78661 0.978 25.65853 O ? D ? . O 1
   HETATM 4772 O . HOH A 352 ? 37.34801 47.34990 6.96584 0.899 20.98164 O ? D ? . O 1
   HETATM 4773 O . HOH A 353 ? 37.89312 44.49597 5.06954 0.917 23.44738 O ? D ? . O 1
   HETATM 4774 O . HOH A 354 ? 35.89068 51.06507 8.88074 0.994 27.17412 O ? D ? . O 1
   HETATM 4775 O . HOH A 355 ? 52.91266 48.82555 -14.10137 1.000 25.75578 O ? D ? . O 1
   HETATM 4776 O . HOH A 356 ? 60.43323 43.69265 8.33359 0.782 15.58658 O ? D ? . O 1
   HETATM 4777 O . HOH A 357 ? 58.72968 53.23938 -2.32535 0.898 24.21935 O ? D ? . O 1
   HETATM 4778 O . HOH A 358 ? 38.17004 61.48948 19.11402 0.724 21.13713 O ? D ? . O 1
   HETATM 4779 O . HOH A 359 ? 43.07681 37.16489 20.05523 0.924 25.50316 O ? D ? . O 1
   HETATM 4781 O . HOH A 361 ? 35.14514 37.34102 6.04305 0.762 26.35942 O ? D ? . O 1
   HETATM 4782 O . HOH A 362 ? 62.23715 53.49502 8.82735 0.984 27.09290 O ? D ? . O 1
   HETATM 4783 O . HOH A 363 ? 59.31618 54.22112 8.13742 0.949 27.11620 O ? D ? . O 1
   HETATM 4784 O . HOH A 364 ? 60.10849 48.47538 -7.64466 0.991 23.55104 O ? D ? . O 1
   HETATM 4785 O . HOH A 365 ? 47.24482 47.02173 -6.59346 1.000 26.74699 O ? D ? . O 1
   HETATM 4787 O . HOH A 368 ? 56.66768 44.53855 21.48949 0.906 26.57889 O ? D ? . O 1
   HETATM 4789 O . HOH A 370 ? 61.90693 41.59455 7.63977 0.873 27.73537 O ? D ? . O 1
   HETATM 4790 O . HOH A 371 ? 64.89815 43.92597 -4.26343 0.834 25.44250 O ? D ? . O 1
   HETATM 4791 O . HOH A 372 ? 39.22808 49.17402 3.20086 0.712 18.03055 O ? D ? . O 1
   HETATM 4792 O . HOH A 373 ? 47.14726 40.56979 25.55085 0.982 28.82743 O ? D ? . O 1
   HETATM 4793 O . HOH A 375 ? 40.56840 32.22421 16.35876 1.000 26.08680 O ? D ? . O 1
   HETATM 4796 O . HOH A 378 ? 57.95953 40.83206 -12.98496 1.000 32.42621 O ? D ? . O 1
   HETATM 4797 O . HOH A 379 ? 64.89973 49.41652 6.56611 0.916 26.77093 O ? D ? . O 1
   HETATM 4798 O . HOH A 380 ? 29.29613 40.78758 15.37196 0.732 21.31011 O ? D ? . O 1
   HETATM 4799 O . HOH A 381 ? 63.92291 53.82550 12.86511 1.000 21.91531 O ? D ? . O 1
   HETATM 4801 O . HOH A 383 ? 45.13783 46.81005 -5.05783 0.992 34.70228 O ? D ? . O 1
   HETATM 4802 O . HOH A 384 ? 42.04890 60.75262 11.28042 1.000 26.34177 O ? D ? . O 1
   HETATM 4803 O . HOH A 386 ? 34.94253 34.55410 20.18287 0.815 23.58472 O ? D ? . O 1
   HETATM 4804 O . HOH A 388 ? 37.27669 42.97199 29.46502 0.997 32.53542 O ? D ? . O 1
   HETATM 4806 O . HOH A 390 ? 33.35005 48.45651 20.97074 1.000 29.88516 O ? D ? . O 1
   HETATM 4807 O . HOH A 391 ? 38.85386 54.41740 10.62234 0.784 25.37905 O ? D ? . O 1
   HETATM 4808 O . HOH A 392 ? 56.07376 44.00623 18.89236 0.909 21.81086 O ? D ? . O 1
   HETATM 4809 O . HOH A 393 ? 71.56043 44.48536 24.22282 0.637 19.07769 O ? D ? . O 1
   HETATM 4810 O . HOH A 394 ? 52.45235 58.15443 -2.17110 0.986 30.53564 O ? D ? . O 1
   HETATM 4811 O . HOH A 395 ? 44.92975 51.42862 0.52711 0.950 28.70896 O ? D ? . O 1
   HETATM 4814 O . HOH A 398 ? 45.01124 54.04967 1.18868 0.932 34.07673 O ? D ? . O 1
   HETATM 4815 O . HOH A 399 ? 48.51844 46.90122 -9.79275 0.970 27.99955 O ? D ? . O 1
   HETATM 4817 O . HOH A 401 ? 66.38679 47.11360 24.44694 0.815 27.78250 O ? D ? . O 1
   HETATM 4818 O . HOH A 402 ? 28.72237 55.71867 12.68388 0.927 37.14449 O ? D ? . O 1
   HETATM 4820 O . HOH A 407 ? 55.11124 36.16388 -5.99270 1.000 29.87540 O ? D ? . O 1
   HETATM 4824 O . HOH A 411 ? 53.24224 39.49204 20.43344 1.000 25.49749 O ? D ? . O 1
   HETATM 4825 O . HOH A 412 ? 45.24902 39.31751 24.51246 0.966 30.36020 O ? D ? . O 1
   HETATM 4826 O . HOH A 415 ? 50.80966 57.54671 9.68944 0.771 18.89534 O ? D ? . O 1
   HETATM 4827 O . HOH A 416 ? 40.44744 58.35014 10.51187 0.691 22.09447 O ? D ? . O 1
   HETATM 4828 O . HOH A 417 ? 38.68910 53.87936 20.50056 0.971 27.66479 O ? D ? . O 1
   HETATM 4829 O . HOH A 420 ? 52.83727 44.45383 -13.89315 0.854 31.43117 O ? D ? . O 1
   HETATM 4831 O . HOH A 424 ? 54.07800 32.80621 16.24308 0.894 29.07597 O ? D ? . O 1
   HETATM 4832 O . HOH A 425 ? 51.23029 31.44144 15.40661 0.956 27.21917 O ? D ? . O 1
   HETATM 5245 O . HOH S 426 ? 60.65127 49.34571 -9.93358 0.983 26.42273 O ? E ? . O 1
   HETATM 5246 O . HOH S 427 ? 38.60863 62.91899 17.11531 0.967 32.26236 O ? E ? . O 1
   HETATM 5247 O . HOH S 428 ? 50.43627 41.03183 -6.84892 0.855 27.11052 O ? E ? . O 1
   HETATM 5248 O . HOH S 429 ? 49.69529 58.64012 4.72783 0.755 24.94076 O ? E ? . O 1
   HETATM 5250 O . HOH S 431 ? 59.73941 33.58380 2.24741 0.925 31.87545 O ? E ? . O 1
   HETATM 5252 O . HOH S 433 ? 46.56609 46.14549 27.71979 0.688 26.60349 O ? E ? . O 1
   HETATM 5258 O . HOH S 439 ? 44.86385 35.70020 21.79011 0.755 27.12434 O ? E ? . O 1
   HETATM 5261 O . HOH S 442 ? 26.74978 55.06801 14.14370 0.874 31.56653 O ? E ? . O 1
   HETATM 5263 O . HOH S 444 ? 36.80234 31.52574 18.61495 0.829 32.28799 O ? E ? . O 1
   HETATM 5266 O . HOH S 447 ? 32.87892 36.14419 6.56096 0.905 27.50348 O ? E ? . O 1
   HETATM 5267 O . HOH S 448 ? 48.45087 54.46998 -4.88612 0.830 30.71511 O ? E ? . O 1
   HETATM 5268 O . HOH S 449 ? 67.50097 33.96073 19.60750 0.987 29.99722 O ? E ? . O 1
   HETATM 5269 O . HOH S 450 ? 47.58931 28.73144 18.51865 0.989 39.98326 O ? E ? . O 1
   HETATM 5271 O . HOH S 452 ? 33.87903 37.49280 3.05825 0.964 33.70826 O ? E ? . O 1
   HETATM 5273 O . HOH S 454 ? 55.82962 53.16775 29.27439 0.996 33.62565 O ? E ? . O 1
   HETATM 5276 O . HOH S 457 ? 54.95629 34.27099 14.11669 0.384 25.96270 O ? E ? . O 1
   HETATM 5277 O . HOH S 458 ? 63.22717 51.71956 -3.64737 0.542 22.34580 O ? E ? . O 1
   HETATM 5280 O . HOH S 461 ? 49.28827 39.78034 -2.38125 0.962 30.52134 O ? E ? . O 1
   HETATM 5291 O . HOH S 472 ? 63.84946 51.62653 7.71226 0.810 29.35843 O ? E ? . O 1
   HETATM 5294 O . HOH S 475 ? 58.86334 63.49970 10.96695 1.000 47.75089 O ? E ? . O 1
   HETATM 5295 O . HOH S 476 ? 47.31535 30.24487 12.81275 0.746 31.99197 O ? E ? . O 1
   HETATM 5296 O . HOH S 477 ? 32.56535 39.55151 12.63620 0.509 25.65732 O ? E ? . O 1
   HETATM 5299 O . HOH S 480 ? 32.05382 45.67207 10.28129 0.818 32.81462 O ? E ? . O 1
   HETATM 5304 O . HOH S 485 ? 65.41209 62.96549 19.48808 0.962 38.61853 O ? E ? . O 1
   HETATM 5307 O . HOH S 488 ? 53.72506 60.06242 6.21699 0.574 26.35813 O ? E ? . O 1
   HETATM 5346 O . HOH S 501 ? 48.06411 30.87263 20.53860 1.000 35.08711 O ? F ? . O 1
   HETATM 5347 O . HOH S 502 ? 57.46200 35.83157 -4.85424 0.981 30.82962 O ? F ? . O 1
   HETATM 5350 O . HOH S 505 ? 43.05958 42.01724 31.48431 0.920 33.35164 O ? F ? . O 1
   HETATM 5351 O . HOH S 506 ? 56.41857 33.49904 12.25424 0.710 29.20565 O ? F ? . O 1
   HETATM 5354 O . HOH S 509 ? 66.97838 63.17373 21.52503 0.685 26.94126 O ? F ? . O 1
   HETATM 5355 O . HOH S 510 ? 35.56316 48.31955 8.75139 0.989 32.63871 O ? F ? . O 1
   HETATM 5356 O . HOH S 511 ? 58.62731 62.92368 13.53732 0.885 36.58166 O ? F ? . O 1
   HETATM 5357 O . HOH S 512 ? 34.98476 56.04205 21.29925 1.000 42.87826 O ? F ? . O 1
   HETATM 5360 O . HOH S 515 ? 48.34875 42.20406 -6.18365 0.610 24.26116 O ? F ? . O 1
   HETATM 5366 O . HOH S 521 ? 49.17257 46.31785 -12.61510 0.999 34.56583 O ? F ? . O 1
   HETATM 5369 O . HOH S 524 ? 35.83708 36.17840 22.75494 0.948 35.05860 O ? F ? . O 1
   HETATM 5370 O . HOH S 525 ? 30.96042 40.76225 13.75171 0.517 24.75192 O ? F ? . O 1
   HETATM 5383 O . HOH S 538 ? 40.97911 28.98916 13.72857 0.796 31.02816 O ? F ? . O 1
   HETATM 5385 O . HOH S 540 ? 61.16331 53.19978 -4.58711 0.682 28.73065 O ? F ? . O 1
   HETATM 5387 O . HOH S 542 ? 36.81221 46.28755 15.50006 0.509 18.48444 O ? F ? . O 1
   HETATM 5388 O . HOH S 543 ? 27.81551 53.79004 11.24199 0.996 45.51704 O ? F ? . O 1
   HETATM 5394 O . HOH S 549 ? 53.46748 41.05710 22.33014 0.511 25.93258 O ? F ? . O 1
   HETATM 5395 O . HOH S 550 ? 36.02203 37.32985 1.79034 1.000 46.20195 O ? F ? . O 1
   HETATM 5406 O . HOH S 561 ? 52.87827 56.14491 -5.37748 1.000 48.72645 O ? F ? . O 1
   HETATM 5413 O . HOH S 568 ? 57.65032 42.52694 22.84510 0.949 35.26486 O ? F ? . O 1
   HETATM 5433 O . HOH S 570 ? 54.23518 53.81387 -6.54141 1.000 37.00983 O ? G ? . O 1
   HETATM 5436 O . HOH S 573 ? 47.91626 49.21449 25.71547 0.618 27.00488 O ? G ? . O 1
   HETATM 5443 O . HOH S 580 ? 42.72347 45.55688 -1.49921 0.490 20.19646 O ? G ? . O 1
   HETATM 5445 O . HOH S 582 ? 45.00872 52.27329 -5.41547 0.613 27.21276 O ? G ? . O 1
   HETATM 5447 O . HOH S 584 ? 35.11558 42.60780 30.58383 0.835 36.30191 O ? G ? . O 1
   HETATM 5448 O . HOH S 585 ? 48.76110 35.89466 -3.93876 0.690 29.67760 O ? G ? . O 1
   HETATM 5452 O . HOH S 589 ? 48.70592 60.93957 3.99962 0.691 31.91075 O ? G ? . O 1
   HETATM 5453 O . HOH S 590 ? 31.76467 32.85402 16.53797 0.459 25.11610 O ? G ? . O 1
   HETATM 5454 O . HOH S 591 ? 33.34803 41.73823 27.05617 0.632 27.20316 O ? G ? . O 1
   HETATM 5465 O . HOH S 602 ? 46.80732 37.15387 23.94646 0.708 36.81311 O ? G ? . O 1
   HETATM 5466 O . HOH S 603 ? 51.90849 60.25377 15.84853 0.442 22.16244 O ? G ? . O 1
   HETATM 5468 O . HOH S 605 ? 55.21829 59.45331 -5.39463 0.685 33.44016 O ? G ? . O 1
   HETATM 5471 O . HOH S 608 ? 35.55354 45.95042 23.65830 0.529 22.88098 O ? G ? . O 1
   HETATM 5475 O . HOH S 612 ? 59.74335 59.67460 10.44568 0.626 26.00722 O ? G ? . O 1
   HETATM 5479 O . HOH S 616 ? 26.58033 52.38297 9.50849 0.434 22.43783 O ? G ? . O 1
   HETATM 5480 O . HOH S 617 ? 44.34047 46.13456 28.98063 0.568 31.00715 O ? G ? . O 1
   HETATM 5486 O . HOH S 623 ? 30.25924 50.55493 10.33565 0.754 39.10851 O ? G ? . O 1
   HETATM 5491 O . HOH S 628 ? 40.26012 34.98143 21.66050 0.568 29.99489 O ? G ? . O 1
   HETATM 5510 O . HOH S 629 ? 29.23758 49.19839 21.60639 0.611 27.63185 O ? H ? . O 1
   HETATM 5513 O . HOH S 632 ? 53.28372 39.01802 23.68764 0.571 38.30599 O ? H ? . O 1
   HETATM 5523 O . HOH S 642 ? 32.03526 50.98416 8.29786 0.880 37.62385 O ? H ? . O 1
   HETATM 5536 O . HOH S 655 ? 28.58179 51.15055 8.56490 0.445 33.47645 O ? H ? . O 1
   HETATM 5538 O . HOH S 657 ? 53.83285 31.44532 14.63099 0.264 23.44524 O ? H ? . O 1
   HETATM 5541 O . HOH S 660 ? 67.89021 48.31552 13.99135 0.259 18.77593 O ? H ? . O 1
   HETATM 5545 O . HOH S 664 ? 40.00679 56.46693 20.69445 1.000 42.23136 O ? H ? . O 1
   HETATM 5546 O . HOH S 665 ? 26.53664 55.31643 20.41916 0.641 35.02074 O ? H ? . O 1
   HETATM 5562 O . HOH S 681 ? 63.44204 42.04980 -10.56447 0.356 27.32340 O ? H ? . O 1
   HETATM 5566 O . HOH S 685 ? 33.76037 32.58263 18.33241 0.536 28.49481 O ? H ? . O 1
   HETATM 5568 O . HOH S 687 ? 52.22809 64.20661 8.51241 0.476 30.28118 O ? H ? . O 1
   HETATM 5583 O . HOH S 691 ? 32.43017 50.79237 18.44747 0.475 28.64125 O ? I ? . O 1
   HETATM 5584 O . HOH S 692 ? 63.43185 37.18294 10.18507 0.783 35.14906 O ? I ? . O 1
   HETATM 5585 O . HOH S 693 ? 29.80394 54.03242 13.21683 0.596 38.67275 O ? I ? . O 1
   HETATM 5593 O . HOH S 701 ? 34.11282 43.41909 9.10040 0.707 38.06450 O ? I ? . O 1
   HETATM 5594 O . HOH S 702 ? 48.22378 27.80722 17.26580 0.377 40.00591 O ? I ? . O 1
   HETATM 5595 O . HOH S 703 ? 67.49980 63.39046 18.67231 0.738 44.09689 O ? I ? . O 1
   HETATM 5606 O . HOH S 714 ? 39.05975 58.44606 20.18842 0.518 34.67734 O ? I ? . O 1
   HETATM 5608 O . HOH S 716 ? 37.43700 40.98208 28.36366 0.346 19.50456 O ? I ? . O 1
   HETATM 5609 O . HOH S 717 ? 44.57233 34.28852 15.68257 0.263 17.13257 O ? I ? . O 1
   HETATM 5620 O . HOH S 728 ? 38.93703 32.73798 0.50553 0.530 30.23570 O ? I ? . O 1
   HETATM 5626 O . HOH S 734 ? 37.33849 29.67623 20.95866 0.619 37.11685 O ? I ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_Y9Z
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   Y9Z N N NR16 0 -0.726 5.0902 2.0701 -2.1839
   Y9Z C C CR6 0 0.498 3.7234 2.1501 -2.4789
   Y9Z O O O 0 -0.476 3.3225 2.8976 -3.3559
   Y9Z P P P 0 1.359 -2.0581 -1.2190 1.1445
   Y9Z P1 P P 0 1.376 -4.3954 -2.9720 0.7985
   Y9Z C1 C CR6 0 0.681 5.6624 1.2745 -1.2335
   Y9Z N1 N NH2 0 -0.832 7.0013 1.3038 -1.1405
   Y9Z O1 O OH1 0 -0.667 4.2100 -1.6735 2.9009
   Y9Z C2 C CR56 0 0.503 3.6497 0.5245 -0.6931
   Y9Z N2 N N 0 -0.516 4.9704 0.4802 -0.4567
   Y9Z O2 O OH1 0 -0.657 2.6163 0.0110 4.3837
   Y9Z C3 C CR56 0 -0.090 2.9759 1.2757 -1.6385
   Y9Z N3 N N 0 -0.447 1.6321 1.0165 -1.5943
   Y9Z O3 O O2 0 -0.617 -1.0399 -1.4862 2.4171
   Y9Z C4 C CR15 0 0.045 1.4919 0.1370 -0.6474
   Y9Z N4 N NR5 0 -0.547 2.6874 -0.1858 -0.0448
   Y9Z O4 O O2 0 -0.731 -3.0071 -2.5101 1.5278
   Y9Z C5 C CR15 0 0.175 2.9112 -1.1953 0.9935
   Y9Z N5 N NH1 0 -0.649 -5.0908 0.0203 -0.7439
   Y9Z O5 O O2 0 -0.616 -5.4293 -1.9198 1.5124
   Y9Z C6 C CR15 0 -0.040 3.6033 -0.6081 2.2205
   Y9Z O6 O O 0 -0.536 -4.6605 2.2339 -0.7452
   Y9Z C7 C CR15 0 -0.049 2.4008 -0.0722 3.0018
   Y9Z O7 O OP -1 -0.773 -4.6819 -4.3522 1.2924
   Y9Z C8 C CR15 0 0.015 1.3242 -1.1127 2.6965
   Y9Z O8 O O 0 -0.791 -4.3405 -2.6908 -0.6797
   Y9Z C9 C CH2 0 -0.162 -0.0580 -0.5032 2.6589
   Y9Z O9 O O 0 -0.762 -1.3266 -1.4865 -0.1336
   Y9Z C10 C CH2 0 -0.221 -6.4774 -1.2919 0.7912
   Y9Z O10 O OP -1 -0.771 -2.7865 0.0665 1.3679
   Y9Z C11 C CH2 0 -0.263 -6.0972 0.0884 0.2901
   Y9Z O11 O O 0 -0.487 1.6825 -1.6770 1.4345
   Y9Z C12 C C 0 0.523 -4.3682 1.0910 -1.0893
   Y9Z C13 C CH3 0 -0.768 -3.1876 0.8150 -1.9870
   Y9Z H1 H HNR6 0 0.424 5.6932 2.6607 -2.7424
   Y9Z H2 H HNH2 0 0.413 7.5291 2.0554 -1.5507
   Y9Z H3 H HNH2 0 0.411 7.4181 0.8554 -0.3423
   Y9Z H4 H HOH1 0 0.451 4.1970 -1.4632 3.8427
   Y9Z H5 H HOH1 0 0.468 3.0654 0.8405 4.5759
   Y9Z H6 H HCR5 0 0.325 0.5571 -0.3308 -0.3647
   Y9Z H7 H HCR5 0 0.284 3.4911 -2.0099 0.5509
   Y9Z H8 H HNH1 0 0.411 -4.7056 -0.9066 -0.9261
   Y9Z H9 H HCR5 0 0.263 4.3252 0.1761 1.9712
   Y9Z H10 H HCR5 0 0.246 2.1121 0.9019 2.5857
   Y9Z H12 H HCR5 0 0.246 1.3531 -1.9088 3.4500
   Y9Z H13 H HCH2 0 0.207 -0.0787 0.3048 1.9173
   Y9Z H14 H HCH2 0 0.233 -0.2424 -0.0344 3.6322
   Y9Z H15 H HCH2 0 0.217 -6.8254 -1.9121 -0.0410
   Y9Z H16 H HCH2 0 0.239 -7.3179 -1.1824 1.4792
   Y9Z H18 H HCH2 0 0.226 -5.7389 0.6909 1.1295
   Y9Z H19 H HCH2 0 0.222 -7.0090 0.5677 -0.0802
   Y9Z H20 H HCH3 0 0.243 -2.9400 -0.2409 -2.0563
   Y9Z H21 H HCH3 0 0.244 -3.3880 1.2019 -2.9872
   Y9Z H22 H HCH3 0 0.248 -2.3124 1.3327 -1.5978

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   Y9Z O C double 1.220 0.020 1.220
   Y9Z C N single 1.401 0.020 1.401
   Y9Z C C3 single 1.425 0.020 1.425
   Y9Z N C1 single 1.365 0.020 1.365
   Y9Z C3 N3 aromatic 1.369 0.020 1.369
   Y9Z C3 C2 aromatic 1.383 0.020 1.383
   Y9Z N3 C4 aromatic 1.300 0.020 1.300
   Y9Z C1 N1 single 1.342 0.020 1.342
   Y9Z C1 N2 double 1.309 0.020 1.309
   Y9Z C4 N4 aromatic 1.377 0.020 1.377
   Y9Z C2 N2 single 1.342 0.020 1.342
   Y9Z C2 N4 aromatic 1.360 0.020 1.360
   Y9Z O1 C6 single 1.402 0.020 1.402
   Y9Z O9 P deloc 1.497 0.020 1.497
   Y9Z N4 C5 single 1.465 0.020 1.465
   Y9Z C6 C5 single 1.526 0.020 1.526
   Y9Z C6 C7 single 1.531 0.020 1.531
   Y9Z C5 O11 single 1.391 0.020 1.391
   Y9Z P O3 single 1.652 0.020 1.652
   Y9Z P O10 deloc 1.494 0.020 1.494
   Y9Z P O4 single 1.648 0.020 1.648
   Y9Z O3 C9 single 1.410 0.020 1.410
   Y9Z O8 P1 deloc 1.506 0.020 1.506
   Y9Z C7 O2 single 1.401 0.020 1.401
   Y9Z C7 C8 single 1.528 0.020 1.528
   Y9Z O11 C8 single 1.428 0.020 1.428
   Y9Z O4 P1 single 1.635 0.020 1.635
   Y9Z P1 O7 deloc 1.494 0.020 1.494
   Y9Z P1 O5 single 1.639 0.020 1.639
   Y9Z C8 C9 single 1.511 0.020 1.511
   Y9Z C11 C10 single 1.517 0.020 1.517
   Y9Z C11 N5 single 1.445 0.020 1.445
   Y9Z O5 C10 single 1.419 0.020 1.419
   Y9Z N5 C12 single 1.337 0.020 1.337
   Y9Z O6 C12 double 1.229 0.020 1.229
   Y9Z C12 C13 single 1.509 0.020 1.509
   Y9Z N H1 single 0.860 0.020 1.020
   Y9Z N1 H2 single 0.890 0.020 1.040
   Y9Z N1 H3 single 0.890 0.020 1.040
   Y9Z O1 H4 single 0.850 0.020 0.980
   Y9Z O2 H5 single 0.850 0.020 0.980
   Y9Z C4 H6 single 0.930 0.020 1.080
   Y9Z C5 H7 single 0.970 0.020 1.090
   Y9Z N5 H8 single 0.890 0.020 1.040
   Y9Z C6 H9 single 0.970 0.020 1.090
   Y9Z C7 H10 single 0.970 0.020 1.090
   Y9Z C8 H12 single 0.970 0.020 1.090
   Y9Z C9 H13 single 0.970 0.020 1.090
   Y9Z C9 H14 single 0.970 0.020 1.090
   Y9Z C10 H15 single 0.970 0.020 1.090
   Y9Z C10 H16 single 0.970 0.020 1.090
   Y9Z C11 H18 single 0.970 0.020 1.090
   Y9Z C11 H19 single 0.970 0.020 1.090
   Y9Z C13 H20 single 0.970 0.020 1.090
   Y9Z C13 H21 single 0.970 0.020 1.090
   Y9Z C13 H22 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   Y9Z H1 N C1 118.32 3.000
   Y9Z H1 N C 115.59 3.000
   Y9Z C1 N C 126.09 3.000
   Y9Z C3 C O 128.88 3.000
   Y9Z C3 C N 110.65 3.000
   Y9Z O C N 120.47 3.000
   Y9Z O10 P O9 121.31 3.000
   Y9Z O10 P O4 111.01 3.000
   Y9Z O9 P O4 109.89 3.000
   Y9Z O4 P O3 92.81 3.000
   Y9Z O10 P O3 108.93 3.000
   Y9Z O9 P O3 109.13 3.000
   Y9Z O8 P1 O7 120.28 3.000
   Y9Z O7 P1 O5 109.16 3.000
   Y9Z O8 P1 O5 109.31 3.000
   Y9Z O5 P1 O4 99.21 3.000
   Y9Z O7 P1 O4 106.05 3.000
   Y9Z O8 P1 O4 110.75 3.000
   Y9Z N2 C1 N1 119.96 3.000
   Y9Z N2 C1 N 123.04 3.000
   Y9Z N1 C1 N 116.98 3.000
   Y9Z H3 N1 H2 116.05 3.000
   Y9Z H3 N1 C1 117.29 3.000
   Y9Z H2 N1 C1 120.76 3.000
   Y9Z H4 O1 C6 107.58 3.000
   Y9Z N4 C2 C3 105.35 3.000
   Y9Z N4 C2 N2 126.50 3.000
   Y9Z C3 C2 N2 128.15 3.000
   Y9Z C2 N2 C1 113.30 3.000
   Y9Z H5 O2 C7 108.65 3.000
   Y9Z N3 C3 C2 110.69 3.000
   Y9Z C2 C3 C 118.76 3.000
   Y9Z N3 C3 C 130.55 3.000
   Y9Z C4 N3 C3 104.92 3.000
   Y9Z C9 O3 P 116.65 3.000
   Y9Z H6 C4 N4 122.27 3.000
   Y9Z H6 C4 N3 125.14 3.000
   Y9Z N4 C4 N3 112.56 3.000
   Y9Z C5 N4 C4 127.16 3.000
   Y9Z C5 N4 C2 126.11 3.000
   Y9Z C4 N4 C2 106.45 3.000
   Y9Z P1 O4 P 127.36 3.000
   Y9Z H7 C5 O11 109.80 3.000
   Y9Z H7 C5 C6 111.81 3.000
   Y9Z O11 C5 C6 106.19 3.000
   Y9Z H7 C5 N4 107.90 3.000
   Y9Z O11 C5 N4 109.16 3.000
   Y9Z C6 C5 N4 111.95 3.000
   Y9Z H8 N5 C12 118.51 3.000
   Y9Z H8 N5 C11 115.71 3.000
   Y9Z C12 N5 C11 121.57 3.000
   Y9Z C10 O5 P1 121.92 3.000
   Y9Z H9 C6 C7 112.55 3.000
   Y9Z H9 C6 C5 113.06 3.000
   Y9Z C7 C6 C5 100.88 3.000
   Y9Z H9 C6 O1 111.69 3.000
   Y9Z C7 C6 O1 110.99 3.000
   Y9Z C5 C6 O1 107.10 3.000
   Y9Z H10 C7 C8 110.07 3.000
   Y9Z H10 C7 C6 108.88 3.000
   Y9Z C8 C7 C6 102.31 3.000
   Y9Z H10 C7 O2 111.20 3.000
   Y9Z C8 C7 O2 110.24 3.000
   Y9Z C6 C7 O2 113.79 3.000
   Y9Z H12 C8 O11 108.29 3.000
   Y9Z H12 C8 C9 109.51 3.000
   Y9Z O11 C8 C9 111.52 3.000
   Y9Z H12 C8 C7 109.79 3.000
   Y9Z C9 C8 C7 112.01 3.000
   Y9Z O11 C8 C7 105.60 3.000
   Y9Z H14 C9 H13 106.39 3.000
   Y9Z H14 C9 C8 107.71 3.000
   Y9Z H13 C9 C8 109.34 3.000
   Y9Z H14 C9 O3 109.47 3.000
   Y9Z H13 C9 O3 112.61 3.000
   Y9Z C8 C9 O3 111.10 3.000
   Y9Z H16 C10 H15 106.93 3.000
   Y9Z H16 C10 C11 108.05 3.000
   Y9Z H15 C10 C11 110.13 3.000
   Y9Z H16 C10 O5 107.03 3.000
   Y9Z H15 C10 O5 111.75 3.000
   Y9Z C11 C10 O5 112.67 3.000
   Y9Z H19 C11 H18 106.94 3.000
   Y9Z H19 C11 C10 107.54 3.000
   Y9Z H18 C11 C10 109.26 3.000
   Y9Z H19 C11 N5 111.03 3.000
   Y9Z H18 C11 N5 110.32 3.000
   Y9Z C10 C11 N5 111.60 3.000
   Y9Z C8 O11 C5 111.40 3.000
   Y9Z C13 C12 O6 121.53 3.000
   Y9Z C13 C12 N5 115.48 3.000
   Y9Z O6 C12 N5 122.95 3.000
   Y9Z H22 C13 H21 107.86 3.000
   Y9Z H22 C13 H20 107.56 3.000
   Y9Z H21 C13 H20 109.15 3.000
   Y9Z H22 C13 C12 109.23 3.000
   Y9Z H21 C13 C12 109.69 3.000
   Y9Z H20 C13 C12 113.20 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   Y9Z CONST_01 C4 N3 C3 C2 0.00 0.0 0
   Y9Z CONST_02 N3 C4 N4 C2 0.00 0.0 0
   Y9Z CONST_03 N4 C4 N3 C3 0.00 0.0 0
   Y9Z CONST_04 C4 N4 C2 C3 0.00 0.0 0
   Y9Z CONST_05 N4 C2 C3 N3 0.00 0.0 0
   Y9Z CONST_06 C5 N4 C2 N2 0.00 0.0 0
   Y9Z CONST_07 C5 N4 C2 C3 180.00 0.0 0
   Y9Z CONST_08 C5 N4 C4 N3 180.00 0.0 0
   Y9Z CONST_09 C2 N2 C1 N 0.00 0.0 0
   Y9Z CONST_10 N2 C1 N C 0.00 0.0 0
   Y9Z CONST_11 C3 C N C1 0.00 0.0 0
   Y9Z CONST_12 N1 C1 N C 180.00 0.0 0
   Y9Z CONST_13 C1 N C O 180.00 0.0 0
   Y9Z CONST_14 C2 N2 C1 N1 180.00 0.0 0
   Y9Z CONST_15 H6 C4 N4 C2 180.00 0.0 0
   Y9Z CONST_16 H1 N C1 N2 180.00 0.0 0
   Y9Z CONST_17 H3 N1 C1 N 180.00 0.0 0
   Y9Z CONST_18 C11 N5 C12 O6 0.00 0.0 0
   Y9Z CONST_19 C13 C12 N5 C11 180.00 0.0 0
   Y9Z CONST_20 H8 N5 C12 O6 180.00 0.0 0
   Y9Z Var_01 C8 C9 O3 P -125.73 30.0 3
   Y9Z Var_02 O8 P1 O4 P 34.76 30.0 3
   Y9Z Var_03 O9 P O4 P1 -72.66 30.0 1
   Y9Z Var_04 C11 C10 O5 P1 -95.75 30.0 3
   Y9Z Var_05 O5 C10 C11 N5 68.56 30.0 3
   Y9Z Var_06 C12 N5 C11 C10 -162.80 30.0 3
   Y9Z Var_07 H20 C13 C12 N5 -13.17 30.0 3
   Y9Z Var_08 C6 C5 N4 C2 61.39 30.0 2
   Y9Z Var_09 O11 C5 N4 C2 178.66 30.0 2
   Y9Z Var_10 C6 C5 N4 C4 -125.52 30.0 2
   Y9Z Var_11 O11 C5 N4 C4 -8.24 30.0 2
   Y9Z Var_12 C7 C6 C5 N4 85.59 30.0 1
   Y9Z Var_13 C8 O11 C5 N4 -102.87 30.0 1
   Y9Z Var_14 C8 C7 C6 C5 35.37 30.0 1
   Y9Z Var_15 C7 C8 O11 C5 5.53 30.0 1
   Y9Z Var_16 C8 O11 C5 C6 17.99 30.0 1
   Y9Z Var_17 O11 C8 C7 C6 -26.29 30.0 1
   Y9Z Var_18 O11 C5 C6 C7 -33.46 30.0 1
   Y9Z Var_19 N4 C5 C6 O1 -158.26 30.0 1
   Y9Z Var_20 O11 C5 C6 O1 82.69 30.0 1
   Y9Z Var_21 C8 C7 C6 O1 -77.86 30.0 1
   Y9Z Var_22 C5 C6 C7 O2 154.26 30.0 1
   Y9Z Var_23 O11 C8 C7 O2 -147.65 30.0 1
   Y9Z Var_24 C9 C8 O11 C5 127.42 30.0 1
   Y9Z Var_25 C9 C8 C7 C6 -147.87 30.0 1
   Y9Z Var_26 H7 C5 N4 C2 -62.06 30.0 2
   Y9Z Var_27 H9 C6 C5 N4 -34.82 30.0 1
   Y9Z Var_28 H10 C7 C6 C5 -81.10 30.0 1
   Y9Z Var_29 H12 C8 O11 C5 -112.01 30.0 1
   Y9Z Var_30 O2 C7 C6 O1 41.03 30.0 1
   Y9Z Var_31 C9 C8 C7 O2 90.77 30.0 1
   Y9Z Var_32 C7 C8 C9 O3 -178.17 30.0 1
   Y9Z Var_33 O11 C8 C9 O3 63.72 30.0 1
   Y9Z Var_34 H4 O1 C6 C5 -148.09 30.0 3
   Y9Z Var_35 H5 O2 C7 C6 83.91 30.0 3
   Y9Z Var_36 H13 C9 C8 C7 56.93 30.0 3
   Y9Z Var_37 H14 C9 C8 C7 -58.29 30.0 3
   Y9Z Var_38 C9 O3 P O4 -172.67 30.0 3
   Y9Z Var_39 C10 O5 P1 O4 140.28 30.0 3
   Y9Z Var_40 C10 O5 P1 O7 -109.06 30.0 2
   Y9Z Var_41 C10 O5 P1 O8 24.37 30.0 3
   Y9Z Var_42 O9 P O3 C9 75.16 30.0 1
   Y9Z Var_43 O10 P O3 C9 -59.31 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   Y9Z chir_03 C5 N4 C6 O11 negativ
   Y9Z chir_04 C6 O1 C7 C5 positiv
   Y9Z chir_05 C7 O2 C8 C6 positiv
   Y9Z chir_06 C8 O11 C7 C9 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Y9Z plan-1 N 0.020
   Y9Z plan-1 C 0.020
   Y9Z plan-1 O 0.020
   Y9Z plan-1 C1 0.020
   Y9Z plan-1 N1 0.020
   Y9Z plan-1 C2 0.020
   Y9Z plan-1 N2 0.020
   Y9Z plan-1 C3 0.020
   Y9Z plan-1 N3 0.020
   Y9Z plan-1 C4 0.020
   Y9Z plan-1 N4 0.020
   Y9Z plan-1 C5 0.020
   Y9Z plan-1 H1 0.020
   Y9Z plan-1 H2 0.020
   Y9Z plan-1 H3 0.020
   Y9Z plan-1 H6 0.020
   Y9Z plan-2 N5 0.020
   Y9Z plan-2 O6 0.020
   Y9Z plan-2 C11 0.020
   Y9Z plan-2 C12 0.020
   Y9Z plan-2 C13 0.020
   Y9Z plan-2 H8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Y9Z plan-1
   Y9Z plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   Y9Z Y9Z 5'-O-[(S)-{[(S)-[2-(acetylamino)ethoxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine ligand 54 34 .

