data_7apt_qFit
_cell.length_a                    41.920
_cell.length_b                    54.550
_cell.length_c                    56.280
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      128697.492
_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     12.67
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.27
_refine.ls_d_res_high             1.13
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     99.48
_refine.ls_number_reflns_obs      48667
_refine.ls_number_reflns_R_work   46670
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1934
_refine.ls_R_factor_R_work        0.1920
_refine.ls_R_factor_R_free        0.2258
_refine.ls_percent_reflns_R_free  4.10
_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             0.1278
_refine.pdbx_overall_phase_error  26.6984
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.31
_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 2463 0.0286 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3369 2.2810 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 384 0.1448 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 429 0.0184 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1021 13.7721 ? ?

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' 2.72 27.27 3551 0.2011 99.62 0.2264 154
   'X-RAY DIFFRACTION' 2.16 2.72 3404 0.1755 99.92 0.2111 147
   'X-RAY DIFFRACTION' 1.89 2.16 3398 0.1654 99.97 0.2318 141
   'X-RAY DIFFRACTION' 1.72 1.89 3350 0.1715 99.86 0.2033 145
   'X-RAY DIFFRACTION' 1.59 1.72 3346 0.1820 99.83 0.2061 141
   'X-RAY DIFFRACTION' 1.50 1.59 3325 0.1805 99.88 0.2106 147
   'X-RAY DIFFRACTION' 1.42 1.50 3322 0.1943 99.48 0.2099 139
   'X-RAY DIFFRACTION' 1.36 1.42 3299 0.2094 99.48 0.2345 144
   'X-RAY DIFFRACTION' 1.31 1.36 3283 0.2103 99.48 0.2252 148
   'X-RAY DIFFRACTION' 1.27 1.31 3302 0.2116 99.42 0.2707 138
   'X-RAY DIFFRACTION' 1.23 1.27 3288 0.2218 99.25 0.2538 140
   'X-RAY DIFFRACTION' 1.19 1.23 3272 0.2433 98.98 0.3020 129
   'X-RAY DIFFRACTION' 1.16 1.19 3270 0.2620 98.76 0.2864 144
   'X-RAY DIFFRACTION' 1.13 1.16 3260 0.2974 98.84 0.3255 140

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 LYS A 121 NZ LYS A 109 NZ . RRZ A 201 C16 RRZ B . C16 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.53660 0.09098 -7.06735 1.000 15.97231 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.59581 -1.40579 -7.09864 1.000 13.81052 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.26003 -2.00507 -6.61884 1.000 11.63830 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.39628 -1.22558 -6.10483 1.000 12.44192 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.30739 -1.71882 -6.51849 1.000 16.66322 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.76963 -1.70905 -8.00347 1.000 16.66322 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.08154 -3.25359 -6.82485 1.000 12.14963 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -1.87273 -3.92218 -6.31627 1.000 10.31700 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.60292 -3.36298 -6.90406 1.000 10.25616 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.38507 -3.19306 -6.12377 1.000 10.26901 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.03616 -5.39998 -6.45283 1.000 11.50210 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.62402 -3.76645 -7.25182 1.000 14.67015 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.78362 -3.76296 -5.36359 1.000 12.47100 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.22435 -5.83671 -6.15096 1.000 13.89311 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.78726 -5.68616 -5.90984 1.000 13.89311 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.20056 -5.61478 -7.38435 1.000 13.89311 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.48103 -3.08220 -8.18506 1.000 10.66845 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.75157 -2.47813 -8.66094 1.000 11.57335 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 1.09138 -1.16535 -8.02592 1.000 11.09326 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.27245 -0.89910 -7.66774 1.000 10.64012 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.50200 -2.36339 -10.19126 1.000 12.84584 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.56261 -3.44112 -10.45535 1.000 13.26079 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.39480 -3.41810 -9.29134 1.000 11.99452 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.49261 -3.08245 -8.49797 1.000 13.97861 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 0.17243 -1.47870 -10.41395 1.000 15.50560 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.31914 -2.54601 -10.68098 1.000 15.50560 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.07066 -3.21846 -11.25109 1.000 16.00354 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.13917 -4.30708 -10.56360 1.000 16.00354 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.08437 -2.74168 -9.37987 1.000 14.48402 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -1.79962 -4.28748 -9.14572 1.000 14.48402 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 0.09306 -0.28755 -7.75677 0.576 11.79511 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 0.34311 0.98907 -7.07060 0.576 11.21349 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 0.82267 0.75315 -5.65855 0.576 10.84467 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 1.69721 1.46993 -5.12493 0.576 10.50096 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? -0.91048 1.84661 -7.06506 0.576 12.88837 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? -0.73234 -0.41322 -7.96298 0.576 14.24473 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 1.02966 1.47301 -7.55573 0.576 13.54678 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? -0.72239 2.67792 -6.60198 0.576 15.55663 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? -1.17170 2.03000 -7.98105 0.576 15.55663 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? -1.61930 1.36681 -6.60870 0.576 15.55663 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? 0.10685 -0.29918 -7.91844 0.424 11.88061 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 0.34893 0.97181 -7.28829 0.424 11.41445 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 0.84243 0.75797 -5.87560 0.424 10.94661 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 1.79471 1.42706 -5.45285 0.424 10.70471 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? -0.89478 1.80372 -7.28900 0.424 12.87938 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? -0.69701 -0.42239 -8.19811 0.424 14.34733 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 1.02098 1.45808 -7.79106 0.424 13.78793 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? -0.70153 2.66099 -6.87834 0.424 15.54585 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? -1.18707 1.93398 -8.20470 0.424 15.54585 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? -1.58323 1.34292 -6.78441 0.424 15.54585 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 0.19813 -0.20491 -4.98353 0.576 10.68863 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 0.49947 -0.42093 -3.60650 0.576 11.13400 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 1.94982 -0.87856 -3.45745 0.576 9.58899 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 2.68490 -0.39378 -2.57331 0.576 10.57151 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? -0.44374 -1.47698 -3.12134 0.576 10.88103 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? -1.69836 -0.88196 -3.14974 0.576 11.62371 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? -0.03990 -1.89046 -1.68707 0.576 11.97915 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? -0.39761 -0.73217 -5.31015 0.576 12.91695 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 0.38860 0.38573 -3.07934 0.576 13.45139 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? -0.44088 -2.28744 -3.65429 0.576 13.14783 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? -1.90508 -0.68494 -3.93971 0.576 14.03904 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? -0.74890 -2.41275 -1.28033 0.576 14.46557 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 0.76991 -2.42387 -1.71118 0.576 14.46557 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 0.11921 -1.10088 -1.14656 0.576 14.46557 H ? A ? 5 HG23 1
   ATOM 65 N B THR A 17 ? 0.30852 -0.27132 -5.15927 0.424 10.69468 N ? A ? 5 N 1
   ATOM 66 CA B THR A 17 ? 0.65943 -0.47835 -3.74308 0.424 11.00901 C ? A ? 5 CA 1
   ATOM 67 C B THR A 17 ? 2.06241 -1.08400 -3.61791 0.424 9.39431 C ? A ? 5 C 1
   ATOM 68 O B THR A 17 ? 2.82482 -0.64150 -2.71714 0.424 10.51530 O ? A ? 5 O 1
   ATOM 69 CB B THR A 17 ? -0.44903 -1.24231 -2.94503 0.424 10.81626 C ? A ? 5 CB 1
   ATOM 70 OG1 B THR A 17 ? -1.69172 -0.47566 -2.91979 0.424 10.50842 O ? A ? 5 OG1 1
   ATOM 71 CG2 B THR A 17 ? -0.16470 -1.55181 -1.55884 0.424 12.07609 C ? A ? 5 CG2 1
   ATOM 72 H B THR A 17 ? -0.24774 -0.84785 -5.47198 0.424 12.92421 H ? A ? 5 H 1
   ATOM 73 HA B THR A 17 ? 0.68484 0.38349 -3.29869 0.424 13.30140 H ? A ? 5 HA 1
   ATOM 74 HB B THR A 17 ? -0.51567 -2.08500 -3.42076 0.424 13.07011 H ? A ? 5 HB 1
   ATOM 75 HG1 B THR A 17 ? -2.00054 -0.40337 -3.69762 0.424 12.70070 H ? A ? 5 HG1 1
   ATOM 76 HG21 B THR A 17 ? -0.96137 -1.89614 -1.12563 0.424 14.58190 H ? A ? 5 HG21 1
   ATOM 77 HG22 B THR A 17 ? 0.53652 -2.21988 -1.50516 0.424 14.58190 H ? A ? 5 HG22 1
   ATOM 78 HG23 B THR A 17 ? 0.12611 -0.75209 -1.09325 0.424 14.58190 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 2.38611 -1.82261 -4.25795 0.576 9.46840 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 3.79146 -2.22672 -4.16651 0.576 9.37827 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 4.73872 -1.13295 -4.63740 0.576 9.70967 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 5.83100 -0.98352 -4.01666 0.576 9.77222 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 4.07741 -3.59110 -4.85347 0.576 9.95206 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 3.82196 -3.62466 -6.32839 0.576 11.15761 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 5.54946 -4.09309 -4.75896 0.576 10.55224 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 1.91605 -2.23814 -4.84616 0.576 11.45267 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 3.96122 -2.36391 -3.22139 0.576 11.34451 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 3.46412 -4.15281 -4.35421 0.576 12.03306 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 4.06502 -4.49892 -6.67118 0.576 13.47972 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 2.88043 -3.45616 -6.48973 0.576 13.47972 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 4.35878 -2.94015 -6.75753 0.576 13.47972 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 5.59248 -5.00754 -5.07964 0.576 12.75328 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 6.11298 -3.52385 -5.30606 0.576 12.75328 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 5.83796 -4.05310 -3.83372 0.576 12.75328 H ? A ? 6 HG23 1
   ATOM 95 N B VAL A 18 ? 2.50727 -1.96708 -4.53004 0.424 9.57323 N ? A ? 6 N 1
   ATOM 96 CA B VAL A 18 ? 3.88172 -2.43482 -4.37718 0.424 9.50604 C ? A ? 6 CA 1
   ATOM 97 C B VAL A 18 ? 4.88175 -1.35841 -4.84142 0.424 9.78150 C ? A ? 6 C 1
   ATOM 98 O B VAL A 18 ? 6.02397 -1.23895 -4.28023 0.424 9.81911 O ? A ? 6 O 1
   ATOM 99 CB B VAL A 18 ? 4.09309 -3.77915 -5.08782 0.424 9.92963 C ? A ? 6 CB 1
   ATOM 100 CG1 B VAL A 18 ? 3.84106 -3.65720 -6.57373 0.424 10.79528 C ? A ? 6 CG1 1
   ATOM 101 CG2 B VAL A 18 ? 5.42194 -4.34307 -4.57376 0.424 10.46991 C ? A ? 6 CG2 1
   ATOM 102 H B VAL A 18 ? 2.06169 -2.28314 -5.19425 0.424 11.57846 H ? A ? 6 H 1
   ATOM 103 HA B VAL A 18 ? 4.04283 -2.59174 -3.43361 0.424 11.49784 H ? A ? 6 HA 1
   ATOM 104 HB B VAL A 18 ? 3.44244 -4.46730 -4.87802 0.424 12.00615 H ? A ? 6 HB 1
   ATOM 105 HG11 B VAL A 18 ? 4.09950 -4.48573 -7.00692 0.424 13.04492 H ? A ? 6 HG11 1
   ATOM 106 HG12 B VAL A 18 ? 2.89752 -3.48721 -6.72110 0.424 13.04492 H ? A ? 6 HG12 1
   ATOM 107 HG13 B VAL A 18 ? 4.36827 -2.92227 -6.92419 0.424 13.04492 H ? A ? 6 HG13 1
   ATOM 108 HG21 B VAL A 18 ? 5.68764 -5.08756 -5.13593 0.424 12.65448 H ? A ? 6 HG21 1
   ATOM 109 HG22 B VAL A 18 ? 6.09534 -3.64576 -4.60821 0.424 12.65448 H ? A ? 6 HG22 1
   ATOM 110 HG23 B VAL A 18 ? 5.30442 -4.64454 -3.65932 0.424 12.65448 H ? A ? 6 HG23 1
   ATOM 111 N A THR A 19 ? 4.36562 -0.27628 -5.58475 0.576 10.10480 N ? A ? 7 N 1
   ATOM 112 CA A THR A 19 ? 5.20435 0.81995 -6.01453 0.576 11.77503 C ? A ? 7 CA 1
   ATOM 113 C A THR A 19 ? 5.37448 1.77346 -4.89939 0.576 11.60443 C ? A ? 7 C 1
   ATOM 114 O A THR A 19 ? 6.53169 2.32177 -4.70095 0.576 12.39698 O ? A ? 7 O 1
   ATOM 115 CB A THR A 19 ? 4.52605 1.63816 -7.09740 0.576 11.09838 C ? A ? 7 CB 1
   ATOM 116 OG1 A THR A 19 ? 4.39469 0.78226 -8.23306 0.576 10.87304 O ? A ? 7 OG1 1
   ATOM 117 CG2 A THR A 19 ? 5.27986 2.80209 -7.63420 0.576 11.70364 C ? A ? 7 CG2 1
   ATOM 118 H A THR A 19 ? 3.61358 -0.31360 -6.00025 0.576 12.21635 H ? A ? 7 H 1
   ATOM 119 HA A THR A 19 ? 6.03630 0.43766 -6.33488 0.576 14.22063 H ? A ? 7 HA 1
   ATOM 120 HB A THR A 19 ? 3.71316 1.97986 -6.69322 0.576 13.40864 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 19 ? 3.88460 1.13386 -8.80032 0.576 13.13823 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 19 ? 4.89410 3.08690 -8.47739 0.576 14.13495 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 19 ? 5.24248 3.54000 -7.00571 0.576 14.13495 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 19 ? 6.20756 2.55843 -7.77878 0.576 14.13495 H ? A ? 7 HG23 1
   ATOM 125 N B THR A 19 ? 4.48498 -0.46321 -5.70980 0.424 9.93164 N ? A ? 7 N 1
   ATOM 126 CA B THR A 19 ? 5.36607 0.65489 -6.01817 0.424 11.85500 C ? A ? 7 CA 1
   ATOM 127 C B THR A 19 ? 5.46884 1.62308 -4.81004 0.424 11.52350 C ? A ? 7 C 1
   ATOM 128 O B THR A 19 ? 6.63169 2.06566 -4.46661 0.424 12.55725 O ? A ? 7 O 1
   ATOM 129 CB B THR A 19 ? 4.78624 1.38792 -7.29658 0.424 11.25222 C ? A ? 7 CB 1
   ATOM 130 OG1 B THR A 19 ? 4.62491 0.52819 -8.46075 0.424 10.85971 O ? A ? 7 OG1 1
   ATOM 131 CG2 B THR A 19 ? 5.72115 2.59422 -7.54422 0.424 12.07068 C ? A ? 7 CG2 1
   ATOM 132 H B THR A 19 ? 3.73362 -0.47059 -6.12814 0.424 12.00856 H ? A ? 7 H 1
   ATOM 133 HA B THR A 19 ? 6.26409 0.34313 -6.21125 0.424 14.31659 H ? A ? 7 HA 1
   ATOM 134 HB B THR A 19 ? 3.87451 1.68417 -7.14866 0.424 13.59326 H ? A ? 7 HB 1
   ATOM 135 HG1 B THR A 19 ? 4.34233 -0.22648 -8.22364 0.424 13.12224 H ? A ? 7 HG1 1
   ATOM 136 HG21 B THR A 19 ? 5.49534 3.02183 -8.38509 0.424 14.57541 H ? A ? 7 HG21 1
   ATOM 137 HG22 B THR A 19 ? 5.62613 3.24033 -6.82700 0.424 14.57541 H ? A ? 7 HG22 1
   ATOM 138 HG23 B THR A 19 ? 6.64381 2.29702 -7.57999 0.424 14.57541 H ? A ? 7 HG23 1
   ATOM 139 N . GLU A 20 ? 4.36637 1.99924 -4.13033 1.000 12.19879 N ? A ? 8 N 1
   ATOM 140 CA . GLU A 20 ? 4.44014 3.01275 -3.06866 1.000 14.28746 C ? A ? 8 CA 1
   ATOM 141 C . GLU A 20 ? 4.77962 2.47454 -1.74774 1.000 15.98284 C ? A ? 8 C 1
   ATOM 142 O . GLU A 20 ? 5.20975 3.28831 -0.87393 1.000 19.03862 O ? A ? 8 O 1
   ATOM 143 HA . GLU A 20 ? 5.11954 3.66102 -3.31170 1.000 17.23555 H ? A ? 8 HA 1
   ATOM 144 CB A GLU A 20 ? 3.04427 3.69227 -2.93376 0.733 17.94545 C ? A ? 8 CB 1
   ATOM 145 CG A GLU A 20 ? 2.72584 4.42349 -4.30985 0.733 21.57120 C ? A ? 8 CG 1
   ATOM 146 CD A GLU A 20 ? 1.33275 5.10392 -4.37664 0.733 34.37094 C ? A ? 8 CD 1
   ATOM 147 OE1 A GLU A 20 ? 0.36559 4.56979 -3.78607 0.733 25.33910 O ? A ? 8 OE1 1
   ATOM 148 OE2 A GLU A 20 ? 1.24459 6.17015 -5.02978 0.733 50.62753 O ? A ? 8 OE2 1
   ATOM 149 H A GLU A 20 ? 3.61154 1.59035 -4.18175 0.576 14.72914 H ? A ? 8 H 1
   ATOM 150 HB2 A GLU A 20 ? 2.36247 3.02468 -2.75947 0.733 21.62513 H ? A ? 8 HB2 1
   ATOM 151 HB3 A GLU A 20 ? 3.05839 4.34676 -2.21798 0.733 21.62513 H ? A ? 8 HB3 1
   ATOM 152 HG2 A GLU A 20 ? 3.39366 5.11183 -4.45510 0.733 25.97603 H ? A ? 8 HG2 1
   ATOM 153 HG3 A GLU A 20 ? 2.76448 3.76785 -5.02367 0.733 25.97603 H ? A ? 8 HG3 1
   ATOM 154 CB B GLU A 20 ? 3.08389 3.72357 -2.96407 0.267 17.97885 C ? A ? 8 CB 1
   ATOM 155 CG B GLU A 20 ? 2.68908 4.45952 -4.28184 0.267 21.55591 C ? A ? 8 CG 1
   ATOM 156 CD B GLU A 20 ? 1.39843 5.29237 -4.17267 0.267 33.42857 C ? A ? 8 CD 1
   ATOM 157 OE1 B GLU A 20 ? 0.96157 5.59271 -3.04771 0.267 24.28129 O ? A ? 8 OE1 1
   ATOM 158 OE2 B GLU A 20 ? 0.80912 5.65262 -5.21306 0.267 30.75545 O ? A ? 8 OE2 1
   ATOM 159 H B GLU A 20 ? 3.57784 1.68424 -4.26670 0.424 14.72914 H ? A ? 8 H 1
   ATOM 160 HB2 B GLU A 20 ? 2.39707 3.06708 -2.76859 0.267 21.66521 H ? A ? 8 HB2 1
   ATOM 161 HB3 B GLU A 20 ? 3.12584 4.38170 -2.25273 0.267 21.66521 H ? A ? 8 HB3 1
   ATOM 162 HG2 B GLU A 20 ? 3.40810 5.06174 -4.52931 0.267 25.95768 H ? A ? 8 HG2 1
   ATOM 163 HG3 B GLU A 20 ? 2.55501 3.79868 -4.97913 0.267 25.95768 H ? A ? 8 HG3 1
   ATOM 164 N . GLN A 21 ? 4.59603 1.19532 -1.48286 1.000 12.83067 N ? A ? 9 N 1
   ATOM 165 CA . GLN A 21 ? 4.69896 0.63249 -0.17121 1.000 12.75888 C ? A ? 9 CA 1
   ATOM 166 C . GLN A 21 ? 5.56981 -0.57136 -0.13218 1.000 13.04222 C ? A ? 9 C 1
   ATOM 167 O . GLN A 21 ? 5.66908 -1.22836 0.93946 1.000 15.66270 O ? A ? 9 O 1
   ATOM 168 H . GLN A 21 ? 4.40130 0.61017 -2.08226 1.000 15.48740 H ? A ? 9 H 1
   ATOM 169 HA . GLN A 21 ? 5.08208 1.30531 0.41312 1.000 15.40124 H ? A ? 9 HA 1
   ATOM 170 CB A GLN A 21 ? 3.31699 0.32159 0.38879 0.305 14.73722 C ? A ? 9 CB 1
   ATOM 171 CG A GLN A 21 ? 2.57425 1.57410 0.75228 0.305 17.71334 C ? A ? 9 CG 1
   ATOM 172 CD A GLN A 21 ? 1.18350 1.28727 1.28507 0.305 20.70411 C ? A ? 9 CD 1
   ATOM 173 OE1 A GLN A 21 ? 0.19789 1.69147 0.69948 0.305 23.09285 O ? A ? 9 OE1 1
   ATOM 174 NE2 A GLN A 21 ? 1.12738 0.53241 2.35935 0.305 21.24131 N ? A ? 9 NE2 1
   ATOM 175 HB2 A GLN A 21 ? 2.80099 -0.15650 -0.27910 0.305 17.77526 H ? A ? 9 HB2 1
   ATOM 176 HB3 A GLN A 21 ? 3.40977 -0.22109 1.18740 0.305 17.77526 H ? A ? 9 HB3 1
   ATOM 177 HG2 A GLN A 21 ? 3.06840 2.04820 1.43926 0.305 21.34659 H ? A ? 9 HG2 1
   ATOM 178 HG3 A GLN A 21 ? 2.48579 2.13110 -0.03691 0.305 21.34659 H ? A ? 9 HG3 1
   ATOM 179 HE21 A GLN A 21 ? 1.85210 0.23519 2.71439 0.305 25.58016 H ? A ? 9 HE21 1
   ATOM 180 HE22 A GLN A 21 ? 0.36594 0.33564 2.70733 0.305 25.58016 H ? A ? 9 HE22 1
   ATOM 181 CB B GLN A 21 ? 3.31843 0.26334 0.38234 0.157 14.75432 C ? A ? 9 CB 1
   ATOM 182 CG B GLN A 21 ? 2.23873 1.33688 0.33809 0.157 17.06321 C ? A ? 9 CG 1
   ATOM 183 CD B GLN A 21 ? 2.39476 2.43758 1.39950 0.157 17.40528 C ? A ? 9 CD 1
   ATOM 184 OE1 B GLN A 21 ? 2.81832 2.18810 2.54355 0.157 17.80999 O ? A ? 9 OE1 1
   ATOM 185 NE2 B GLN A 21 ? 2.14502 3.68118 0.99550 0.157 19.04511 N ? A ? 9 NE2 1
   ATOM 186 HB2 B GLN A 21 ? 2.98507 -0.49161 -0.12737 0.157 17.79577 H ? A ? 9 HB2 1
   ATOM 187 HB3 B GLN A 21 ? 3.42772 0.01296 1.31307 0.157 17.79577 H ? A ? 9 HB3 1
   ATOM 188 HG2 B GLN A 21 ? 2.26189 1.76394 -0.53253 0.157 20.56645 H ? A ? 9 HG2 1
   ATOM 189 HG3 B GLN A 21 ? 1.37649 0.91510 0.47789 0.157 20.56645 H ? A ? 9 HG3 1
   ATOM 190 HE21 B GLN A 21 ? 1.91162 3.83010 0.18128 0.157 22.94473 H ? A ? 9 HE21 1
   ATOM 191 HE22 B GLN A 21 ? 2.21710 4.33567 1.54872 0.157 22.94473 H ? A ? 9 HE22 1
   ATOM 192 CB C GLN A 21 ? 3.28883 0.24378 0.37183 0.538 14.72081 C ? A ? 9 CB 1
   ATOM 193 CG C GLN A 21 ? 2.08082 1.23288 0.22775 0.538 16.92319 C ? A ? 9 CG 1
   ATOM 194 CD C GLN A 21 ? 2.33356 2.54972 1.05893 0.538 16.93679 C ? A ? 9 CD 1
   ATOM 195 OE1 C GLN A 21 ? 3.06265 2.54241 2.14239 0.538 17.91251 O ? A ? 9 OE1 1
   ATOM 196 NE2 C GLN A 21 ? 1.73988 3.68699 0.60943 0.538 17.67728 N ? A ? 9 NE2 1
   ATOM 197 HB2 C GLN A 21 ? 3.02254 -0.57072 -0.08269 0.538 17.75556 H ? A ? 9 HB2 1
   ATOM 198 HB3 C GLN A 21 ? 3.38517 0.07686 1.32250 0.538 17.75556 H ? A ? 9 HB3 1
   ATOM 199 HG2 C GLN A 21 ? 1.96928 1.47384 -0.70520 0.538 20.39841 H ? A ? 9 HG2 1
   ATOM 200 HG3 C GLN A 21 ? 1.27398 0.80891 0.55965 0.538 20.39841 H ? A ? 9 HG3 1
   ATOM 201 HE21 C GLN A 21 ? 1.25236 3.66657 -0.09874 0.538 21.30333 H ? A ? 9 HE21 1
   ATOM 202 HE22 C GLN A 21 ? 1.85182 4.42690 1.03323 0.538 21.30333 H ? A ? 9 HE22 1
   ATOM 203 N . GLY A 22 ? 6.23985 -0.98154 -1.19217 1.000 11.33855 N ? A ? 10 N 1
   ATOM 204 CA . GLY A 22 ? 7.08575 -2.17147 -1.25972 1.000 11.65125 C ? A ? 10 CA 1
   ATOM 205 C . GLY A 22 ? 8.44347 -1.94125 -0.69224 1.000 11.81911 C ? A ? 10 C 1
   ATOM 206 O . GLY A 22 ? 8.95464 -0.80265 -0.56829 1.000 14.44018 O ? A ? 10 O 1
   ATOM 207 H . GLY A 22 ? 6.22565 -0.56353 -1.94360 1.000 13.69685 H ? A ? 10 H 1
   ATOM 208 HA2 . GLY A 22 ? 6.66589 -2.89136 -0.76337 1.000 14.07210 H ? A ? 10 HA2 1
   ATOM 209 HA3 . GLY A 22 ? 7.18430 -2.44206 -2.18598 1.000 14.07210 H ? A ? 10 HA3 1
   ATOM 210 N B GLU A 23 ? 9.12221 -2.99120 -0.35949 0.237 11.40848 N ? A ? 11 N 1
   ATOM 211 CA B GLU A 23 ? 10.51232 -2.90178 0.11349 0.237 12.96429 C ? A ? 11 CA 1
   ATOM 212 C B GLU A 23 ? 11.48305 -3.12884 -1.02944 0.237 11.67629 C ? A ? 11 C 1
   ATOM 213 O B GLU A 23 ? 11.27234 -3.97050 -1.90323 0.237 10.53837 O ? A ? 11 O 1
   ATOM 214 CB B GLU A 23 ? 10.66441 -4.00524 1.11720 0.237 14.37025 C ? A ? 11 CB 1
   ATOM 215 CG B GLU A 23 ? 10.14629 -3.78290 2.51428 0.237 17.28091 C ? A ? 11 CG 1
   ATOM 216 CD B GLU A 23 ? 10.81768 -4.74374 3.51008 0.237 20.56524 C ? A ? 11 CD 1
   ATOM 217 OE1 B GLU A 23 ? 10.90842 -5.99464 3.29593 0.237 23.06555 O ? A ? 11 OE1 1
   ATOM 218 OE2 B GLU A 23 ? 11.21396 -4.21665 4.53759 0.237 18.30768 O ? A ? 11 OE2 1
   ATOM 219 H B GLU A 23 ? 8.81590 -3.79419 -0.39079 0.237 13.78077 H ? A ? 11 H 1
   ATOM 220 HA B GLU A 23 ? 10.71621 -2.03106 0.48924 0.237 15.64773 H ? A ? 11 HA 1
   ATOM 221 HB2 B GLU A 23 ? 10.19884 -4.78263 0.77108 0.237 17.33490 H ? A ? 11 HB2 1
   ATOM 222 HB3 B GLU A 23 ? 11.61166 -4.19621 1.20171 0.237 17.33490 H ? A ? 11 HB3 1
   ATOM 223 HG2 B GLU A 23 ? 10.33797 -2.87248 2.78868 0.237 20.82768 H ? A ? 11 HG2 1
   ATOM 224 HG3 B GLU A 23 ? 9.18934 -3.94042 2.53266 0.237 20.82768 H ? A ? 11 HG3 1
   ATOM 225 N C GLU A 23 ? 9.14658 -2.97141 -0.42926 0.318 11.39706 N ? A ? 11 N 1
   ATOM 226 CA C GLU A 23 ? 10.50828 -2.81037 0.10618 0.318 12.94567 C ? A ? 11 CA 1
   ATOM 227 C C GLU A 23 ? 11.53702 -3.20571 -0.91794 0.318 11.70468 C ? A ? 11 C 1
   ATOM 228 O C GLU A 23 ? 11.45372 -4.24438 -1.55072 0.318 10.53108 O ? A ? 11 O 1
   ATOM 229 CB C GLU A 23 ? 10.60931 -3.68317 1.31951 0.318 14.24660 C ? A ? 11 CB 1
   ATOM 230 CG C GLU A 23 ? 12.02503 -3.77086 1.88053 0.318 15.03103 C ? A ? 11 CG 1
   ATOM 231 CD C GLU A 23 ? 12.27792 -5.04341 2.82071 0.318 21.03371 C ? A ? 11 CD 1
   ATOM 232 OE1 C GLU A 23 ? 11.75189 -6.18231 2.67923 0.318 23.97456 O ? A ? 11 OE1 1
   ATOM 233 OE2 C GLU A 23 ? 13.11155 -4.94715 3.73689 0.318 22.57750 O ? A ? 11 OE2 1
   ATOM 234 H C GLU A 23 ? 8.88964 -3.78466 -0.53978 0.318 13.76706 H ? A ? 11 H 1
   ATOM 235 HA C GLU A 23 ? 10.69243 -1.88392 0.32681 0.318 15.62539 H ? A ? 11 HA 1
   ATOM 236 HB2 C GLU A 23 ? 10.03493 -3.32364 2.01357 0.318 17.18651 H ? A ? 11 HB2 1
   ATOM 237 HB3 C GLU A 23 ? 10.32493 -4.58049 1.08532 0.318 17.18651 H ? A ? 11 HB3 1
   ATOM 238 HG2 C GLU A 23 ? 12.65012 -3.82273 1.14062 0.318 18.12783 H ? A ? 11 HG2 1
   ATOM 239 HG3 C GLU A 23 ? 12.20039 -2.97583 2.40787 0.318 18.12783 H ? A ? 11 HG3 1
   ATOM 240 N D GLU A 23 ? 9.15184 -3.02331 -0.44909 0.445 11.32065 N ? A ? 11 N 1
   ATOM 241 CA D GLU A 23 ? 10.53773 -3.08569 0.13870 0.445 12.98343 C ? A ? 11 CA 1
   ATOM 242 C D GLU A 23 ? 11.49917 -3.18380 -1.03317 0.445 11.61321 C ? A ? 11 C 1
   ATOM 243 O D GLU A 23 ? 11.31245 -4.01248 -1.91852 0.445 10.41497 O ? A ? 11 O 1
   ATOM 244 CB D GLU A 23 ? 10.65697 -4.36340 0.96089 0.445 14.42679 C ? A ? 11 CB 1
   ATOM 245 CG D GLU A 23 ? 12.06328 -4.62936 1.58693 0.445 15.34923 C ? A ? 11 CG 1
   ATOM 246 CD D GLU A 23 ? 12.23722 -6.01131 2.23421 0.445 20.97678 C ? A ? 11 CD 1
   ATOM 247 OE1 D GLU A 23 ? 11.34521 -6.92942 2.21904 0.445 26.96535 O ? A ? 11 OE1 1
   ATOM 248 OE2 D GLU A 23 ? 13.30506 -6.15009 2.82555 0.445 24.72274 O ? A ? 11 OE2 1
   ATOM 249 H D GLU A 23 ? 8.85575 -3.81277 -0.61847 0.445 13.67538 H ? A ? 11 H 1
   ATOM 250 HA D GLU A 23 ? 10.73597 -2.31462 0.69283 0.445 15.67071 H ? A ? 11 HA 1
   ATOM 251 HB2 D GLU A 23 ? 10.01974 -4.31736 1.69077 0.445 17.40274 H ? A ? 11 HB2 1
   ATOM 252 HB3 D GLU A 23 ? 10.44931 -5.11674 0.38620 0.445 17.40274 H ? A ? 11 HB3 1
   ATOM 253 HG2 D GLU A 23 ? 12.73067 -4.55073 0.88742 0.445 18.50966 H ? A ? 11 HG2 1
   ATOM 254 HG3 D GLU A 23 ? 12.22385 -3.96465 2.27488 0.445 18.50966 H ? A ? 11 HG3 1
   ATOM 255 N . ASP A 24 ? 12.56761 -2.35852 -0.98802 1.000 12.41148 N ? A ? 12 N 1
   ATOM 256 CA . ASP A 24 ? 13.63500 -2.50543 -1.99318 1.000 11.89380 C ? A ? 12 CA 1
   ATOM 257 C . ASP A 24 ? 14.41694 -3.68367 -1.59505 1.000 12.33880 C ? A ? 12 C 1
   ATOM 258 O . ASP A 24 ? 15.05861 -3.70393 -0.49263 1.000 15.05030 O ? A ? 12 O 1
   ATOM 259 HA . ASP A 24 ? 13.31886 -2.65624 -2.89773 1.000 14.36316 H ? A ? 12 HA 1
   ATOM 260 CB B ASP A 24 ? 14.48006 -1.24745 -2.00961 0.265 13.85079 C ? A ? 12 CB 1
   ATOM 261 CG B ASP A 24 ? 15.56144 -1.22922 -3.13247 0.265 14.47282 C ? A ? 12 CG 1
   ATOM 262 OD1 B ASP A 24 ? 15.54403 -1.98905 -4.13242 0.265 11.56259 O ? A ? 12 OD1 1
   ATOM 263 OD2 B ASP A 24 ? 16.48837 -0.42958 -2.84041 0.265 15.69150 O ? A ? 12 OD2 1
   ATOM 264 H B ASP A 24 ? 12.71306 -1.74971 -0.39827 0.237 14.98437 H ? A ? 12 H 1
   ATOM 265 HB2 B ASP A 24 ? 13.89888 -0.48307 -2.14691 0.265 16.71154 H ? A ? 12 HB2 1
   ATOM 266 HB3 B ASP A 24 ? 14.93736 -1.16776 -1.15789 0.265 16.71154 H ? A ? 12 HB3 1
   ATOM 267 CB C ASP A 24 ? 14.42147 -1.21418 -2.02804 0.735 13.81469 C ? A ? 12 CB 1
   ATOM 268 CG C ASP A 24 ? 15.55404 -1.27798 -3.03548 0.735 14.43749 C ? A ? 12 CG 1
   ATOM 269 OD1 C ASP A 24 ? 15.85640 -2.35178 -3.58201 0.735 12.44427 O ? A ? 12 OD1 1
   ATOM 270 OD2 C ASP A 24 ? 16.09734 -0.10198 -3.25574 0.735 15.09098 O ? A ? 12 OD2 1
   ATOM 271 H C ASP A 24 ? 12.67637 -1.68536 -0.46396 0.318 14.98437 H ? A ? 12 H 1
   ATOM 272 HB2 C ASP A 24 ? 13.83146 -0.48603 -2.27820 0.735 16.66821 H ? A ? 12 HB2 1
   ATOM 273 HB3 C ASP A 24 ? 14.80197 -1.04673 -1.15164 0.735 16.66821 H ? A ? 12 HB3 1
   ATOM 274 H D ASP A 24 ? 12.68860 -1.73426 -0.40900 0.445 14.98437 H ? A ? 12 H 1
   ATOM 275 N . ILE A 25 ? 14.46921 -4.74956 -2.36113 1.000 10.59401 N ? A ? 13 N 1
   ATOM 276 CA . ILE A 25 ? 15.22672 -5.98271 -2.07223 1.000 11.81975 C ? A ? 13 CA 1
   ATOM 277 C . ILE A 25 ? 16.53999 -6.06776 -2.92550 1.000 12.62982 C ? A ? 13 C 1
   ATOM 278 O . ILE A 25 ? 17.13477 -7.12716 -2.98561 1.000 12.70815 O ? A ? 13 O 1
   ATOM 279 H . ILE A 25 ? 14.05052 -4.80364 -3.11038 1.000 12.80341 H ? A ? 13 H 1
   ATOM 280 HA . ILE A 25 ? 15.53730 -5.97512 -1.15333 1.000 14.27429 H ? A ? 13 HA 1
   ATOM 281 CB A ILE A 25 ? 14.31603 -7.20523 -2.18995 0.700 10.33842 C ? A ? 13 CB 1
   ATOM 282 CG1 A ILE A 25 ? 13.73478 -7.40433 -3.58016 0.700 11.52166 C ? A ? 13 CG1 1
   ATOM 283 CG2 A ILE A 25 ? 13.23230 -7.22957 -1.11004 0.700 10.51754 C ? A ? 13 CG2 1
   ATOM 284 CD1 A ILE A 25 ? 13.18327 -8.81988 -3.80605 0.700 10.51702 C ? A ? 13 CD1 1
   ATOM 285 HB A ILE A 25 ? 14.89766 -7.96618 -2.03648 0.700 12.49669 H ? A ? 13 HB 1
   ATOM 286 HG12 A ILE A 25 ? 13.00721 -6.77601 -3.70964 0.700 13.91658 H ? A ? 13 HG12 1
   ATOM 287 HG13 A ILE A 25 ? 14.43049 -7.24632 -4.23736 0.700 13.91658 H ? A ? 13 HG13 1
   ATOM 288 HG21 A ILE A 25 ? 12.71024 -8.04159 -1.20480 0.700 12.71164 H ? A ? 13 HG21 1
   ATOM 289 HG22 A ILE A 25 ? 13.65545 -7.20831 -0.23746 0.700 12.71164 H ? A ? 13 HG22 1
   ATOM 290 HG23 A ILE A 25 ? 12.66020 -6.45389 -1.21922 0.700 12.71164 H ? A ? 13 HG23 1
   ATOM 291 HD11 A ILE A 25 ? 12.80589 -8.87315 -4.69805 0.700 12.71101 H ? A ? 13 HD11 1
   ATOM 292 HD12 A ILE A 25 ? 13.90703 -9.45914 -3.71437 0.700 12.71101 H ? A ? 13 HD12 1
   ATOM 293 HD13 A ILE A 25 ? 12.49668 -9.00051 -3.14509 0.700 12.71101 H ? A ? 13 HD13 1
   ATOM 294 CB B ILE A 25 ? 14.32917 -7.22210 -2.30604 0.300 10.47017 C ? A ? 13 CB 1
   ATOM 295 CG1 B ILE A 25 ? 13.99722 -7.46355 -3.77534 0.300 11.28102 C ? A ? 13 CG1 1
   ATOM 296 CG2 B ILE A 25 ? 13.09359 -7.03056 -1.58880 0.300 10.92811 C ? A ? 13 CG2 1
   ATOM 297 CD1 B ILE A 25 ? 13.15965 -8.63707 -4.12911 0.300 10.47612 C ? A ? 13 CD1 1
   ATOM 298 HB B ILE A 25 ? 14.82565 -7.99413 -1.99236 0.300 12.65479 H ? A ? 13 HB 1
   ATOM 299 HG12 B ILE A 25 ? 13.52673 -6.68078 -4.10217 0.300 13.62781 H ? A ? 13 HG12 1
   ATOM 300 HG13 B ILE A 25 ? 14.83546 -7.56975 -4.25176 0.300 13.62781 H ? A ? 13 HG13 1
   ATOM 301 HG21 B ILE A 25 ? 12.61177 -7.87192 -1.55945 0.300 13.20432 H ? A ? 13 HG21 1
   ATOM 302 HG22 B ILE A 25 ? 13.29439 -6.73277 -0.68774 0.300 13.20432 H ? A ? 13 HG22 1
   ATOM 303 HG23 B ILE A 25 ? 12.56251 -6.36109 -2.04779 0.300 13.20432 H ? A ? 13 HG23 1
   ATOM 304 HD11 B ILE A 25 ? 13.16526 -8.75016 -5.09247 0.300 12.66193 H ? A ? 13 HD11 1
   ATOM 305 HD12 B ILE A 25 ? 13.52576 -9.42686 -3.70120 0.300 12.66193 H ? A ? 13 HD12 1
   ATOM 306 HD13 B ILE A 25 ? 12.25340 -8.48312 -3.81941 0.300 12.66193 H ? A ? 13 HD13 1
   ATOM 307 N . THR A 26 ? 16.88532 -4.98749 -3.60478 1.000 11.98008 N ? A ? 14 N 1
   ATOM 308 CA . THR A 26 ? 18.12963 -4.99809 -4.37469 1.000 11.71772 C ? A ? 14 CA 1
   ATOM 309 C . THR A 26 ? 19.38500 -4.81717 -3.48970 1.000 12.95937 C ? A ? 14 C 1
   ATOM 310 O . THR A 26 ? 19.37408 -4.18793 -2.43191 1.000 14.49494 O ? A ? 14 O 1
   ATOM 311 CB . THR A 26 ? 18.12394 -3.96579 -5.41568 1.000 12.40773 C ? A ? 14 CB 1
   ATOM 312 OG1 . THR A 26 ? 18.16561 -2.67736 -4.84200 1.000 14.32241 O ? A ? 14 OG1 1
   ATOM 313 CG2 . THR A 26 ? 17.02055 -4.10047 -6.44088 1.000 13.52479 C ? A ? 14 CG2 1
   ATOM 314 H . THR A 26 ? 16.43472 -4.25578 -3.63885 1.000 14.46669 H ? A ? 14 H 1
   ATOM 315 HA . THR A 26 ? 18.19382 -5.86878 -4.79739 1.000 14.15186 H ? A ? 14 HA 1
   ATOM 316 HB . THR A 26 ? 18.93118 -4.09315 -5.93822 1.000 14.97986 H ? A ? 14 HB 1
   ATOM 317 HG1 . THR A 26 ? 17.96234 -2.10001 -5.41729 1.000 17.27748 H ? A ? 14 HG1 1
   ATOM 318 HG21 . THR A 26 ? 17.08974 -3.39031 -7.09798 1.000 16.32034 H ? A ? 14 HG21 1
   ATOM 319 HG22 . THR A 26 ? 17.09048 -4.95574 -6.89313 1.000 16.32034 H ? A ? 14 HG22 1
   ATOM 320 HG23 . THR A 26 ? 16.15519 -4.04402 -6.00628 1.000 16.32034 H ? A ? 14 HG23 1
   ATOM 321 N A SER A 27 ? 20.45280 -5.47630 -3.98664 0.500 12.33216 N ? A ? 15 N 1
   ATOM 322 CA A SER A 27 ? 21.76817 -5.29204 -3.32110 0.500 12.64836 C ? A ? 15 CA 1
   ATOM 323 C A SER A 27 ? 22.30426 -3.89368 -3.53996 0.500 13.99525 C ? A ? 15 C 1
   ATOM 324 O A SER A 27 ? 23.05918 -3.40334 -2.68876 0.500 14.33698 O ? A ? 15 O 1
   ATOM 325 CB A SER A 27 ? 22.82088 -6.29149 -3.69604 0.500 13.24463 C ? A ? 15 CB 1
   ATOM 326 OG A SER A 27 ? 22.99454 -6.19080 -5.08068 0.500 14.10186 O ? A ? 15 OG 1
   ATOM 327 H A SER A 27 ? 20.44649 -6.00408 -4.66562 0.500 14.88919 H ? A ? 15 H 1
   ATOM 328 HA A SER A 27 ? 21.59714 -5.45432 -2.38019 0.500 15.26863 H ? A ? 15 HA 1
   ATOM 329 HB2 A SER A 27 ? 23.65225 -6.08494 -3.24100 0.500 15.98415 H ? A ? 15 HB2 1
   ATOM 330 HB3 A SER A 27 ? 22.52802 -7.18614 -3.46208 0.500 15.98415 H ? A ? 15 HB3 1
   ATOM 331 HG A SER A 27 ? 23.55498 -6.75931 -5.34203 0.500 17.01282 H ? A ? 15 HG 1
   ATOM 332 N C SER A 27 ? 20.47461 -5.45602 -3.81765 0.500 12.40432 N ? A ? 15 N 1
   ATOM 333 CA C SER A 27 ? 21.73221 -5.09941 -3.13981 0.500 12.70380 C ? A ? 15 CA 1
   ATOM 334 C C SER A 27 ? 22.10853 -3.67854 -3.36283 0.500 14.17282 C ? A ? 15 C 1
   ATOM 335 O C SER A 27 ? 22.66341 -3.01670 -2.45079 0.500 14.83755 O ? A ? 15 O 1
   ATOM 336 CB C SER A 27 ? 22.76131 -5.99650 -3.78520 0.500 13.29623 C ? A ? 15 CB 1
   ATOM 337 OG C SER A 27 ? 22.52475 -7.33773 -3.31214 0.500 14.45162 O ? A ? 15 OG 1
   ATOM 338 H C SER A 27 ? 20.53192 -6.08085 -4.40579 0.500 14.97577 H ? A ? 15 H 1
   ATOM 339 HA C SER A 27 ? 21.66833 -5.21766 -2.17916 0.500 15.33515 H ? A ? 15 HA 1
   ATOM 340 HB2 C SER A 27 ? 22.66544 -5.96620 -4.74998 0.500 16.04607 H ? A ? 15 HB2 1
   ATOM 341 HB3 C SER A 27 ? 23.65270 -5.71047 -3.53124 0.500 16.04607 H ? A ? 15 HB3 1
   ATOM 342 HG C SER A 27 ? 23.10651 -7.85845 -3.62200 0.500 17.43254 H ? A ? 15 HG 1
   ATOM 343 N . LYS A 28 ? 21.92694 -3.20613 -4.54803 1.000 13.36946 N ? A ? 16 N 1
   ATOM 344 CA . LYS A 28 ? 22.31927 -1.79785 -4.82849 1.000 16.78983 C ? A ? 16 CA 1
   ATOM 345 C . LYS A 28 ? 21.52041 -0.79672 -4.13714 1.000 17.16575 C ? A ? 16 C 1
   ATOM 346 O . LYS A 28 ? 21.88311 0.42059 -4.16269 1.000 19.03611 O ? A ? 16 O 1
   ATOM 347 HA . LYS A 28 ? 23.22278 -1.63969 -4.51297 1.000 20.23839 H ? A ? 16 HA 1
   ATOM 348 CB A LYS A 28 ? 22.20329 -1.52564 -6.33067 0.085 18.98185 C ? A ? 16 CB 1
   ATOM 349 CG A LYS A 28 ? 23.23014 -2.22206 -7.26375 0.085 23.04150 C ? A ? 16 CG 1
   ATOM 350 CD A LYS A 28 ? 23.13564 -1.74186 -8.71459 0.085 26.18258 C ? A ? 16 CD 1
   ATOM 351 CE A LYS A 28 ? 24.27386 -2.29685 -9.57092 0.085 28.24618 C ? A ? 16 CE 1
   ATOM 352 NZ A LYS A 28 ? 24.20917 -1.82578 -10.97329 0.085 27.03289 N ? A ? 16 NZ 1
   ATOM 353 H A LYS A 28 ? 21.40338 -3.51646 -5.15563 0.500 16.13395 H ? A ? 16 H 1
   ATOM 354 HB2 A LYS A 28 ? 21.32272 -1.81343 -6.61821 0.085 22.86880 H ? A ? 16 HB2 1
   ATOM 355 HB3 A LYS A 28 ? 22.30162 -0.57054 -6.46857 0.085 22.86880 H ? A ? 16 HB3 1
   ATOM 356 HG2 A LYS A 28 ? 24.12639 -2.03381 -6.94404 0.085 27.74039 H ? A ? 16 HG2 1
   ATOM 357 HG3 A LYS A 28 ? 23.06848 -3.17844 -7.25397 0.085 27.74039 H ? A ? 16 HG3 1
   ATOM 358 HD2 A LYS A 28 ? 22.29521 -2.03981 -9.09644 0.085 31.50969 H ? A ? 16 HD2 1
   ATOM 359 HD3 A LYS A 28 ? 23.18453 -0.77331 -8.73520 0.085 31.50969 H ? A ? 16 HD3 1
   ATOM 360 HE2 A LYS A 28 ? 25.12154 -2.01064 -9.19620 0.085 33.98600 H ? A ? 16 HE2 1
   ATOM 361 HE3 A LYS A 28 ? 24.22368 -3.26554 -9.57632 0.085 33.98600 H ? A ? 16 HE3 1
   ATOM 362 HZ1 A LYS A 28 ? 24.88208 -2.17169 -11.44194 0.085 32.53006 H ? A ? 16 HZ1 1
   ATOM 363 HZ2 A LYS A 28 ? 23.43995 -2.07720 -11.34368 0.085 32.53006 H ? A ? 16 HZ2 1
   ATOM 364 HZ3 A LYS A 28 ? 24.26558 -0.93794 -10.99907 0.085 32.53006 H ? A ? 16 HZ3 1
   ATOM 365 CB B LYS A 28 ? 22.25937 -1.60309 -6.36122 0.587 18.94678 C ? A ? 16 CB 1
   ATOM 366 CG B LYS A 28 ? 23.39369 -2.20481 -7.25450 0.587 23.03359 C ? A ? 16 CG 1
   ATOM 367 CD B LYS A 28 ? 23.57061 -1.40576 -8.52035 0.587 28.25564 C ? A ? 16 CD 1
   ATOM 368 CE B LYS A 28 ? 24.61869 -0.32367 -8.34501 0.587 41.65662 C ? A ? 16 CE 1
   ATOM 369 NZ B LYS A 28 ? 25.02564 0.25750 -9.67417 0.587 47.45491 N ? A ? 16 NZ 1
   ATOM 370 HB2 B LYS A 28 ? 21.42990 -1.99872 -6.67164 0.587 22.82673 H ? A ? 16 HB2 1
   ATOM 371 HB3 B LYS A 28 ? 22.25597 -0.64830 -6.53233 0.587 22.82673 H ? A ? 16 HB3 1
   ATOM 372 HG2 B LYS A 28 ? 24.23091 -2.19228 -6.76479 0.587 27.73090 H ? A ? 16 HG2 1
   ATOM 373 HG3 B LYS A 28 ? 23.16464 -3.11573 -7.49673 0.587 27.73090 H ? A ? 16 HG3 1
   ATOM 374 HD2 B LYS A 28 ? 23.85590 -1.99491 -9.23617 0.587 33.99736 H ? A ? 16 HD2 1
   ATOM 375 HD3 B LYS A 28 ? 22.72987 -0.98233 -8.75437 0.587 33.99736 H ? A ? 16 HD3 1
   ATOM 376 HE2 B LYS A 28 ? 24.25726 0.38970 -7.79604 0.587 50.07853 H ? A ? 16 HE2 1
   ATOM 377 HE3 B LYS A 28 ? 25.40531 -0.70189 -7.92184 0.587 50.07853 H ? A ? 16 HE3 1
   ATOM 378 HZ1 B LYS A 28 ? 25.62170 0.90716 -9.55266 0.587 57.03649 H ? A ? 16 HZ1 1
   ATOM 379 HZ2 B LYS A 28 ? 25.38786 -0.37501 -10.18488 0.587 57.03649 H ? A ? 16 HZ2 1
   ATOM 380 HZ3 B LYS A 28 ? 24.31402 0.59261 -10.09058 0.587 57.03649 H ? A ? 16 HZ3 1
   ATOM 381 CB C LYS A 28 ? 22.24519 -1.58816 -6.34899 0.328 18.96552 C ? A ? 16 CB 1
   ATOM 382 CG C LYS A 28 ? 23.39018 -2.19896 -7.22014 0.328 23.01843 C ? A ? 16 CG 1
   ATOM 383 CD C LYS A 28 ? 23.08052 -2.18036 -8.70987 0.328 25.42018 C ? A ? 16 CD 1
   ATOM 384 CE C LYS A 28 ? 24.24683 -2.73365 -9.54384 0.328 28.08649 C ? A ? 16 CE 1
   ATOM 385 NZ C LYS A 28 ? 23.98220 -2.87451 -10.99216 0.328 26.85410 N ? A ? 16 NZ 1
   ATOM 386 H C LYS A 28 ? 21.59148 -3.63766 -5.21200 0.500 16.13395 H ? A ? 16 H 1
   ATOM 387 HB2 C LYS A 28 ? 21.41541 -1.98049 -6.66272 0.328 22.84921 H ? A ? 16 HB2 1
   ATOM 388 HB3 C LYS A 28 ? 22.24496 -0.63287 -6.51728 0.328 22.84921 H ? A ? 16 HB3 1
   ATOM 389 HG2 C LYS A 28 ? 24.20184 -1.68723 -7.07786 0.328 27.71271 H ? A ? 16 HG2 1
   ATOM 390 HG3 C LYS A 28 ? 23.52926 -3.12187 -6.95597 0.328 27.71271 H ? A ? 16 HG3 1
   ATOM 391 HD2 C LYS A 28 ? 22.29859 -2.72828 -8.88096 0.328 30.59480 H ? A ? 16 HD2 1
   ATOM 392 HD3 C LYS A 28 ? 22.91346 -1.26700 -8.99052 0.328 30.59480 H ? A ? 16 HD3 1
   ATOM 393 HE2 C LYS A 28 ? 25.00375 -2.13496 -9.44614 0.328 33.79438 H ? A ? 16 HE2 1
   ATOM 394 HE3 C LYS A 28 ? 24.47421 -3.61385 -9.20555 0.328 33.79438 H ? A ? 16 HE3 1
   ATOM 395 HZ1 C LYS A 28 ? 24.70078 -3.20229 -11.40242 0.328 32.31551 H ? A ? 16 HZ1 1
   ATOM 396 HZ2 C LYS A 28 ? 23.29709 -3.42707 -11.12409 0.328 32.31551 H ? A ? 16 HZ2 1
   ATOM 397 HZ3 C LYS A 28 ? 23.78535 -2.08116 -11.34420 0.328 32.31551 H ? A ? 16 HZ3 1
   ATOM 398 N . LYS A 29 ? 20.32356 -1.14309 -3.63321 1.000 16.26098 N ? A ? 17 N 1
   ATOM 399 CA . LYS A 29 ? 19.38173 -0.19421 -3.05694 1.000 17.96485 C ? A ? 17 CA 1
   ATOM 400 C . LYS A 29 ? 19.00677 0.89676 -4.03796 1.000 18.32507 C ? A ? 17 C 1
   ATOM 401 O . LYS A 29 ? 18.97248 2.11024 -3.73088 1.000 20.42492 O ? A ? 17 O 1
   ATOM 402 H . LYS A 29 ? 20.03276 -1.95227 -3.61745 1.000 19.60377 H ? A ? 17 H 1
   ATOM 403 HA . LYS A 29 ? 18.56556 -0.69166 -2.89166 1.000 21.64841 H ? A ? 17 HA 1
   ATOM 404 CB A LYS A 29 ? 19.86647 0.37008 -1.72166 0.245 21.22272 C ? A ? 17 CB 1
   ATOM 405 CG A LYS A 29 ? 19.22999 -0.34852 -0.52960 0.245 20.40398 C ? A ? 17 CG 1
   ATOM 406 CD A LYS A 29 ? 19.65982 -1.83004 -0.42899 0.245 19.60258 C ? A ? 17 CD 1
   ATOM 407 CE A LYS A 29 ? 19.17925 -2.44969 0.93119 0.245 21.72448 C ? A ? 17 CE 1
   ATOM 408 NZ A LYS A 29 ? 19.62213 -3.88615 1.01055 0.245 19.60954 N ? A ? 17 NZ 1
   ATOM 409 HB2 A LYS A 29 ? 20.82875 0.26375 -1.66155 0.245 25.55785 H ? A ? 17 HB2 1
   ATOM 410 HB3 A LYS A 29 ? 19.63265 1.31002 -1.66948 0.245 25.55785 H ? A ? 17 HB3 1
   ATOM 411 HG2 A LYS A 29 ? 19.49742 0.09771 0.28910 0.245 24.57536 H ? A ? 17 HG2 1
   ATOM 412 HG3 A LYS A 29 ? 18.26476 -0.32179 -0.62194 0.245 24.57536 H ? A ? 17 HG3 1
   ATOM 413 HD2 A LYS A 29 ? 19.26221 -2.33418 -1.15607 0.245 23.61368 H ? A ? 17 HD2 1
   ATOM 414 HD3 A LYS A 29 ? 20.62688 -1.89182 -0.47240 0.245 23.61368 H ? A ? 17 HD3 1
   ATOM 415 HE2 A LYS A 29 ? 19.56915 -1.95972 1.67200 0.245 26.15997 H ? A ? 17 HE2 1
   ATOM 416 HE3 A LYS A 29 ? 18.21127 -2.41637 0.98421 0.245 26.15997 H ? A ? 17 HE3 1
   ATOM 417 HZ1 A LYS A 29 ? 18.91884 -4.42619 0.93413 0.245 23.62204 H ? A ? 17 HZ1 1
   ATOM 418 HZ2 A LYS A 29 ? 20.19594 -4.06449 0.35401 0.245 23.62204 H ? A ? 17 HZ2 1
   ATOM 419 HZ3 A LYS A 29 ? 20.02030 -4.03921 1.79166 0.245 23.62204 H ? A ? 17 HZ3 1
   ATOM 420 CB B LYS A 29 ? 19.82479 0.34024 -1.70433 0.324 21.23130 C ? A ? 17 CB 1
   ATOM 421 CG B LYS A 29 ? 19.82536 -0.75510 -0.66383 0.324 19.06992 C ? A ? 17 CG 1
   ATOM 422 CD B LYS A 29 ? 18.44276 -1.26280 -0.35556 0.324 19.82539 C ? A ? 17 CD 1
   ATOM 423 CE B LYS A 29 ? 18.43039 -2.42086 0.71644 0.324 21.90287 C ? A ? 17 CE 1
   ATOM 424 NZ B LYS A 29 ? 19.29412 -3.63479 0.24954 0.324 19.18194 N ? A ? 17 NZ 1
   ATOM 425 HB2 B LYS A 29 ? 20.72416 0.69623 -1.77710 0.324 25.56815 H ? A ? 17 HB2 1
   ATOM 426 HB3 B LYS A 29 ? 19.21431 1.03724 -1.41728 0.324 25.56815 H ? A ? 17 HB3 1
   ATOM 427 HG2 B LYS A 29 ? 20.35312 -1.50103 -0.98932 0.324 22.97449 H ? A ? 17 HG2 1
   ATOM 428 HG3 B LYS A 29 ? 20.20873 -0.41111 0.15812 0.324 22.97449 H ? A ? 17 HG3 1
   ATOM 429 HD2 B LYS A 29 ? 17.90860 -0.53092 -0.00924 0.324 23.88106 H ? A ? 17 HD2 1
   ATOM 430 HD3 B LYS A 29 ? 18.04494 -1.60726 -1.17041 0.324 23.88106 H ? A ? 17 HD3 1
   ATOM 431 HE2 B LYS A 29 ? 18.79460 -2.08973 1.55227 0.324 26.37403 H ? A ? 17 HE2 1
   ATOM 432 HE3 B LYS A 29 ? 17.51952 -2.72667 0.84948 0.324 26.37403 H ? A ? 17 HE3 1
   ATOM 433 HZ1 B LYS A 29 ? 19.47450 -4.16422 0.94183 0.324 23.10892 H ? A ? 17 HZ1 1
   ATOM 434 HZ2 B LYS A 29 ? 18.85326 -4.10348 -0.36534 0.324 23.10892 H ? A ? 17 HZ2 1
   ATOM 435 HZ3 B LYS A 29 ? 20.05979 -3.34670 -0.10096 0.324 23.10892 H ? A ? 17 HZ3 1
   ATOM 436 CB C LYS A 29 ? 19.75155 0.30667 -1.67457 0.431 21.23666 C ? A ? 17 CB 1
   ATOM 437 CG C LYS A 29 ? 19.79918 -0.83695 -0.67789 0.431 19.05383 C ? A ? 17 CG 1
   ATOM 438 CD C LYS A 29 ? 18.48782 -1.65151 -0.61627 0.431 20.05708 C ? A ? 17 CD 1
   ATOM 439 CE C LYS A 29 ? 18.52857 -2.94838 0.31426 0.431 20.95844 C ? A ? 17 CE 1
   ATOM 440 NZ C LYS A 29 ? 17.99918 -4.45329 -0.16324 0.431 18.44224 N ? A ? 17 NZ 1
   ATOM 441 HB2 C LYS A 29 ? 20.62645 0.72436 -1.70614 0.431 25.57458 H ? A ? 17 HB2 1
   ATOM 442 HB3 C LYS A 29 ? 19.08822 0.94824 -1.37575 0.431 25.57458 H ? A ? 17 HB3 1
   ATOM 443 HG2 C LYS A 29 ? 20.51361 -1.44304 -0.92917 0.431 22.95518 H ? A ? 17 HG2 1
   ATOM 444 HG3 C LYS A 29 ? 19.96622 -0.47586 0.20677 0.431 22.95518 H ? A ? 17 HG3 1
   ATOM 445 HD2 C LYS A 29 ? 17.78528 -1.07536 -0.27659 0.431 24.15909 H ? A ? 17 HD2 1
   ATOM 446 HD3 C LYS A 29 ? 18.26905 -1.94777 -1.51364 0.431 24.15909 H ? A ? 17 HD3 1
   ATOM 447 HE2 C LYS A 29 ? 19.45764 -3.07680 0.56173 0.431 25.24072 H ? A ? 17 HE2 1
   ATOM 448 HE3 C LYS A 29 ? 18.00210 -2.73580 1.10073 0.431 25.24072 H ? A ? 17 HE3 1
   ATOM 449 HZ1 C LYS A 29 ? 17.56262 -4.84832 0.50419 0.431 22.22127 H ? A ? 17 HZ1 1
   ATOM 450 HZ2 C LYS A 29 ? 17.45184 -4.37624 -0.86080 0.431 22.22127 H ? A ? 17 HZ2 1
   ATOM 451 HZ3 C LYS A 29 ? 18.69277 -4.96057 -0.39498 0.431 22.22127 H ? A ? 17 HZ3 1
   ATOM 452 N . ASP A 30 ? 18.67365 0.53026 -5.26610 1.000 15.82679 N ? A ? 18 N 1
   ATOM 453 CA . ASP A 30 ? 18.33300 1.40543 -6.33592 1.000 16.75137 C ? A ? 18 CA 1
   ATOM 454 C . ASP A 30 ? 16.87228 1.35302 -6.67591 1.000 17.18593 C ? A ? 18 C 1
   ATOM 455 O . ASP A 30 ? 16.44171 1.90079 -7.67332 1.000 17.62315 O ? A ? 18 O 1
   ATOM 456 H . ASP A 30 ? 18.63928 -0.29377 -5.50981 1.000 19.08274 H ? A ? 18 H 1
   ATOM 457 HA . ASP A 30 ? 18.54882 2.30258 -6.03683 1.000 20.19224 H ? A ? 18 HA 1
   ATOM 458 CB A ASP A 30 ? 19.17814 1.18312 -7.58541 0.588 16.45345 C ? A ? 18 CB 1
   ATOM 459 CG A ASP A 30 ? 18.89828 -0.13048 -8.31138 0.588 15.12363 C ? A ? 18 CG 1
   ATOM 460 OD1 A ASP A 30 ? 17.92871 -0.84816 -7.84084 0.588 15.08213 O ? A ? 18 OD1 1
   ATOM 461 OD2 A ASP A 30 ? 19.55908 -0.50997 -9.26938 0.588 14.61198 O ? A ? 18 OD2 1
   ATOM 462 HB2 A ASP A 30 ? 19.00439 1.90526 -8.20929 0.588 19.83473 H ? A ? 18 HB2 1
   ATOM 463 HB3 A ASP A 30 ? 20.11398 1.18307 -7.33028 0.588 19.83473 H ? A ? 18 HB3 1
   ATOM 464 CB B ASP A 30 ? 19.18442 1.07195 -7.54245 0.412 16.48084 C ? A ? 18 CB 1
   ATOM 465 CG B ASP A 30 ? 19.20184 -0.45097 -7.89370 0.412 15.35612 C ? A ? 18 CG 1
   ATOM 466 OD1 B ASP A 30 ? 18.23167 -1.21659 -7.49919 0.412 14.86927 O ? A ? 18 OD1 1
   ATOM 467 OD2 B ASP A 30 ? 19.92680 -0.84781 -8.79386 0.412 14.48019 O ? A ? 18 OD2 1
   ATOM 468 HB2 B ASP A 30 ? 18.83742 1.54972 -8.31202 0.412 19.86760 H ? A ? 18 HB2 1
   ATOM 469 HB3 B ASP A 30 ? 20.09805 1.34597 -7.36611 0.412 19.86760 H ? A ? 18 HB3 1
   ATOM 470 N . ARG A 31 ? 16.06648 0.71100 -5.79078 1.000 16.41881 N ? A ? 19 N 1
   ATOM 471 CA . ARG A 31 ? 14.60419 0.56845 -5.92923 1.000 17.47389 C ? A ? 19 CA 1
   ATOM 472 C . ARG A 31 ? 14.21363 -0.11836 -7.23522 1.000 14.93424 C ? A ? 19 C 1
   ATOM 473 O . ARG A 31 ? 13.07870 0.02333 -7.65862 1.000 15.43799 O ? A ? 19 O 1
   ATOM 474 H . ARG A 31 ? 16.36244 0.33689 -5.07521 1.000 19.79317 H ? A ? 19 H 1
   ATOM 475 HA . ARG A 31 ? 14.25179 -0.02036 -5.24365 1.000 21.05925 H ? A ? 19 HA 1
   ATOM 476 CB A ARG A 31 ? 13.92870 1.92028 -5.74520 0.275 19.34032 C ? A ? 19 CB 1
   ATOM 477 CG A ARG A 31 ? 14.48257 2.68178 -4.50747 0.275 20.44972 C ? A ? 19 CG 1
   ATOM 478 CD A ARG A 31 ? 13.31374 3.41411 -3.77859 0.275 25.45342 C ? A ? 19 CD 1
   ATOM 479 NE A ARG A 31 ? 12.35746 2.52669 -3.08551 0.275 22.57097 N ? A ? 19 NE 1
   ATOM 480 CZ A ARG A 31 ? 11.02360 2.50217 -3.19412 0.275 20.14024 C ? A ? 19 CZ 1
   ATOM 481 NH1 A ARG A 31 ? 10.38613 3.17478 -4.11810 0.275 18.85126 N ? A ? 19 NH1 1
   ATOM 482 NH2 A ARG A 31 ? 10.32301 1.71293 -2.37951 0.275 19.20862 N ? A ? 19 NH2 1
   ATOM 483 HB2 A ARG A 31 ? 14.08542 2.46494 -6.53241 0.275 23.29898 H ? A ? 19 HB2 1
   ATOM 484 HB3 A ARG A 31 ? 12.97636 1.78637 -5.61864 0.275 23.29898 H ? A ? 19 HB3 1
   ATOM 485 HG2 A ARG A 31 ? 14.89127 2.05403 -3.89120 0.275 24.63025 H ? A ? 19 HG2 1
   ATOM 486 HG3 A ARG A 31 ? 15.13553 3.34031 -4.79188 0.275 24.63025 H ? A ? 19 HG3 1
   ATOM 487 HD2 A ARG A 31 ? 13.69149 4.01008 -3.11298 0.275 30.63469 H ? A ? 19 HD2 1
   ATOM 488 HD3 A ARG A 31 ? 12.81338 3.92407 -4.43470 0.275 30.63469 H ? A ? 19 HD3 1
   ATOM 489 HE A ARG A 31 ? 12.70105 1.95365 -2.54405 0.275 27.17575 H ? A ? 19 HE 1
   ATOM 490 HH11 A ARG A 31 ? 10.82532 3.65327 -4.68180 0.275 22.71210 H ? A ? 19 HH11 1
   ATOM 491 HH12 A ARG A 31 ? 9.52800 3.13832 -4.16161 0.275 22.71210 H ? A ? 19 HH12 1
   ATOM 492 HH21 A ARG A 31 ? 10.72868 1.22946 -1.79531 0.275 23.14093 H ? A ? 19 HH21 1
   ATOM 493 HH22 A ARG A 31 ? 9.46541 1.68726 -2.43823 0.275 23.14093 H ? A ? 19 HH22 1
   ATOM 494 CB C ARG A 31 ? 13.94783 1.93204 -5.72975 0.725 19.38614 C ? A ? 19 CB 1
   ATOM 495 CG C ARG A 31 ? 13.79023 2.24382 -4.17785 0.725 21.27705 C ? A ? 19 CG 1
   ATOM 496 CD C ARG A 31 ? 13.01968 3.45080 -3.80431 0.725 25.83323 C ? A ? 19 CD 1
   ATOM 497 NE C ARG A 31 ? 11.60614 3.32725 -3.96274 0.725 22.80029 N ? A ? 19 NE 1
   ATOM 498 CZ C ARG A 31 ? 10.68233 2.79655 -3.13257 0.725 19.08920 C ? A ? 19 CZ 1
   ATOM 499 NH1 C ARG A 31 ? 10.98965 2.39217 -1.92233 0.725 22.53496 N ? A ? 19 NH1 1
   ATOM 500 NH2 C ARG A 31 ? 9.41194 2.92301 -3.41467 0.725 23.20524 N ? A ? 19 NH2 1
   ATOM 501 HB2 C ARG A 31 ? 14.50030 2.62101 -6.13100 0.725 23.35396 H ? A ? 19 HB2 1
   ATOM 502 HB3 C ARG A 31 ? 13.06800 1.93263 -6.13815 0.725 23.35396 H ? A ? 19 HB3 1
   ATOM 503 HG2 C ARG A 31 ? 13.34453 1.48786 -3.76460 0.725 25.62304 H ? A ? 19 HG2 1
   ATOM 504 HG3 C ARG A 31 ? 14.67825 2.35108 -3.80259 0.725 25.62304 H ? A ? 19 HG3 1
   ATOM 505 HD2 C ARG A 31 ? 13.19220 3.65100 -2.87101 0.725 31.09046 H ? A ? 19 HD2 1
   ATOM 506 HD3 C ARG A 31 ? 13.31224 4.18892 -4.36153 0.725 31.09046 H ? A ? 19 HD3 1
   ATOM 507 HE C ARG A 31 ? 11.29464 3.63905 -4.70122 0.725 27.45094 H ? A ? 19 HE 1
   ATOM 508 HH11 C ARG A 31 ? 11.79836 2.46165 -1.63814 0.725 27.13254 H ? A ? 19 HH11 1
   ATOM 509 HH12 C ARG A 31 ? 10.38231 2.05773 -1.41352 0.725 27.13254 H ? A ? 19 HH12 1
   ATOM 510 HH21 C ARG A 31 ? 9.16889 3.34208 -4.12524 0.725 27.93688 H ? A ? 19 HH21 1
   ATOM 511 HH22 C ARG A 31 ? 8.81937 2.58711 -2.88966 0.725 27.93688 H ? A ? 19 HH22 1
   ATOM 512 N A GLY A 32 ? 15.08832 -0.96892 -7.77537 0.271 13.80217 N ? A ? 20 N 1
   ATOM 513 CA A GLY A 32 ? 14.77137 -1.67879 -9.01519 0.271 12.92163 C ? A ? 20 CA 1
   ATOM 514 C A GLY A 32 ? 13.93730 -2.98124 -8.89207 0.271 11.92959 C ? A ? 20 C 1
   ATOM 515 O A GLY A 32 ? 13.34788 -3.40404 -9.89964 0.271 12.01626 O ? A ? 20 O 1
   ATOM 516 H A GLY A 32 ? 15.86255 -1.15056 -7.44799 0.271 16.65319 H ? A ? 20 H 1
   ATOM 517 HA2 A GLY A 32 ? 14.27524 -1.07514 -9.58996 0.271 15.59655 H ? A ? 20 HA2 1
   ATOM 518 HA3 A GLY A 32 ? 15.60601 -1.91410 -9.44981 0.271 15.59655 H ? A ? 20 HA3 1
   ATOM 519 N B GLY A 32 ? 15.11038 -0.93166 -7.81950 0.072 13.80103 N ? A ? 20 N 1
   ATOM 520 CA B GLY A 32 ? 14.77650 -1.59221 -9.07327 0.072 12.92438 C ? A ? 20 CA 1
   ATOM 521 C B GLY A 32 ? 13.87978 -2.81065 -8.92859 0.072 11.91739 C ? A ? 20 C 1
   ATOM 522 O B GLY A 32 ? 13.29144 -3.25039 -9.92276 0.072 11.97390 O ? A ? 20 O 1
   ATOM 523 H B GLY A 32 ? 15.89425 -1.10701 -7.51226 0.072 16.65182 H ? A ? 20 H 1
   ATOM 524 HA2 B GLY A 32 ? 14.32291 -0.95685 -9.64901 0.072 15.59985 H ? A ? 20 HA2 1
   ATOM 525 HA3 B GLY A 32 ? 15.59773 -1.87776 -9.50332 0.072 15.59985 H ? A ? 20 HA3 1
   ATOM 526 N C GLY A 32 ? 15.10476 -0.93874 -7.77411 0.331 13.80805 N ? A ? 20 N 1
   ATOM 527 CA C GLY A 32 ? 14.79491 -1.58046 -9.03938 0.331 12.92087 C ? A ? 20 CA 1
   ATOM 528 C C GLY A 32 ? 13.84292 -2.76916 -8.87378 0.331 11.86011 C ? A ? 20 C 1
   ATOM 529 O C GLY A 32 ? 13.32285 -3.28623 -9.88044 0.331 12.07848 O ? A ? 20 O 1
   ATOM 530 H C GLY A 32 ? 15.87161 -1.13379 -7.43721 0.331 16.66025 H ? A ? 20 H 1
   ATOM 531 HA2 C GLY A 32 ? 14.37887 -0.93532 -9.63235 0.331 15.59564 H ? A ? 20 HA2 1
   ATOM 532 HA3 C GLY A 32 ? 15.61560 -1.89981 -9.44604 0.331 15.59564 H ? A ? 20 HA3 1
   ATOM 533 N D GLY A 32 ? 15.07435 -0.95444 -7.80458 0.326 13.80771 N ? A ? 20 N 1
   ATOM 534 CA D GLY A 32 ? 14.74031 -1.50092 -9.11595 0.326 12.90550 C ? A ? 20 CA 1
   ATOM 535 C D GLY A 32 ? 13.78577 -2.68834 -9.03710 0.326 11.81157 C ? A ? 20 C 1
   ATOM 536 O D GLY A 32 ? 13.15726 -3.04698 -10.04516 0.326 11.99698 O ? A ? 20 O 1
   ATOM 537 H D GLY A 32 ? 15.82388 -1.21012 -7.46928 0.326 16.65984 H ? A ? 20 H 1
   ATOM 538 HA2 D GLY A 32 ? 14.32205 -0.80930 -9.65226 0.326 15.57719 H ? A ? 20 HA2 1
   ATOM 539 HA3 D GLY A 32 ? 15.55384 -1.79312 -9.55605 0.326 15.57719 H ? A ? 20 HA3 1
   ATOM 540 N A VAL A 33 ? 13.97990 -3.67834 -7.72479 0.271 10.33550 N ? A ? 21 N 1
   ATOM 541 CA A VAL A 33 ? 13.04371 -4.77495 -7.42409 0.271 10.15289 C ? A ? 21 CA 1
   ATOM 542 C A VAL A 33 ? 12.41335 -4.45766 -6.08846 0.271 10.35515 C ? A ? 21 C 1
   ATOM 543 O A VAL A 33 ? 13.07806 -4.33585 -5.05229 0.271 9.94014 O ? A ? 21 O 1
   ATOM 544 CB A VAL A 33 ? 13.77544 -6.13407 -7.36387 0.271 10.50389 C ? A ? 21 CB 1
   ATOM 545 CG1 A VAL A 33 ? 12.91987 -7.34447 -7.45323 0.271 10.81698 C ? A ? 21 CG1 1
   ATOM 546 CG2 A VAL A 33 ? 14.74036 -6.26668 -8.48233 0.271 11.55444 C ? A ? 21 CG2 1
   ATOM 547 H A VAL A 33 ? 14.54715 -3.52657 -7.09646 0.271 12.49319 H ? A ? 21 H 1
   ATOM 548 HA A VAL A 33 ? 12.34893 -4.82490 -8.09914 0.271 12.27406 H ? A ? 21 HA 1
   ATOM 549 HB A VAL A 33 ? 14.18907 -6.11487 -6.48669 0.271 12.69526 H ? A ? 21 HB 1
   ATOM 550 HG11 A VAL A 33 ? 13.48698 -8.13109 -7.47600 0.271 13.07097 H ? A ? 21 HG11 1
   ATOM 551 HG12 A VAL A 33 ? 12.33845 -7.37820 -6.67753 0.271 13.07097 H ? A ? 21 HG12 1
   ATOM 552 HG13 A VAL A 33 ? 12.38831 -7.29636 -8.26319 0.271 13.07097 H ? A ? 21 HG13 1
   ATOM 553 HG21 A VAL A 33 ? 15.12000 -7.15917 -8.46775 0.271 13.95592 H ? A ? 21 HG21 1
   ATOM 554 HG22 A VAL A 33 ? 14.27470 -6.11894 -9.32033 0.271 13.95592 H ? A ? 21 HG22 1
   ATOM 555 HG23 A VAL A 33 ? 15.44275 -5.60661 -8.37339 0.271 13.95592 H ? A ? 21 HG23 1
   ATOM 556 N B VAL A 33 ? 13.81995 -3.40380 -7.73260 0.072 10.66573 N ? A ? 21 N 1
   ATOM 557 CA B VAL A 33 ? 12.94810 -4.54983 -7.47295 0.072 10.20781 C ? A ? 21 CA 1
   ATOM 558 C B VAL A 33 ? 12.31599 -4.26832 -6.13092 0.072 10.40268 C ? A ? 21 C 1
   ATOM 559 O B VAL A 33 ? 12.99909 -4.29540 -5.10000 0.072 10.01964 O ? A ? 21 O 1
   ATOM 560 CB B VAL A 33 ? 13.72290 -5.87575 -7.41987 0.072 10.54235 C ? A ? 21 CB 1
   ATOM 561 CG1 B VAL A 33 ? 12.77791 -7.03987 -7.28583 0.072 10.69827 C ? A ? 21 CG1 1
   ATOM 562 CG2 B VAL A 33 ? 14.62971 -6.03598 -8.64550 0.072 11.48708 C ? A ? 21 CG2 1
   ATOM 563 H B VAL A 33 ? 14.28061 -3.15635 -7.04984 0.072 12.88947 H ? A ? 21 H 1
   ATOM 564 HA B VAL A 33 ? 12.26615 -4.62434 -8.15873 0.072 12.33996 H ? A ? 21 HA 1
   ATOM 565 HB B VAL A 33 ? 14.29471 -5.86623 -6.63639 0.072 12.74140 H ? A ? 21 HB 1
   ATOM 566 HG11 B VAL A 33 ? 13.28286 -7.86556 -7.35025 0.072 12.92851 H ? A ? 21 HG11 1
   ATOM 567 HG12 B VAL A 33 ? 12.33488 -6.98942 -6.42439 0.072 12.92851 H ? A ? 21 HG12 1
   ATOM 568 HG13 B VAL A 33 ? 12.12125 -6.99725 -7.99850 0.072 12.92851 H ? A ? 21 HG13 1
   ATOM 569 HG21 B VAL A 33 ? 15.03701 -6.91607 -8.62410 0.072 13.87508 H ? A ? 21 HG21 1
   ATOM 570 HG22 B VAL A 33 ? 14.09498 -5.93842 -9.44890 0.072 13.87508 H ? A ? 21 HG22 1
   ATOM 571 HG23 B VAL A 33 ? 15.31756 -5.35248 -8.62094 0.072 13.87508 H ? A ? 21 HG23 1
   ATOM 572 N C VAL A 33 ? 13.73457 -3.27824 -7.62670 0.331 10.49844 N ? A ? 21 N 1
   ATOM 573 CA C VAL A 33 ? 12.80723 -4.38585 -7.27415 0.331 9.83327 C ? A ? 21 CA 1
   ATOM 574 C C VAL A 33 ? 12.24016 -4.10945 -5.89323 0.331 10.46722 C ? A ? 21 C 1
   ATOM 575 O C VAL A 33 ? 12.99106 -4.06906 -4.89032 0.331 9.66087 O ? A ? 21 O 1
   ATOM 576 CB C VAL A 33 ? 13.58680 -5.73631 -7.27391 0.331 10.38268 C ? A ? 21 CB 1
   ATOM 577 CG1 C VAL A 33 ? 12.65526 -6.92363 -7.01869 0.331 10.38789 C ? A ? 21 CG1 1
   ATOM 578 CG2 C VAL A 33 ? 14.45529 -6.04581 -8.63137 0.331 11.36390 C ? A ? 21 CG2 1
   ATOM 579 H C VAL A 33 ? 14.19360 -2.99591 -6.95649 0.331 12.68872 H ? A ? 21 H 1
   ATOM 580 HA C VAL A 33 ? 12.06147 -4.42528 -7.89318 0.331 11.89051 H ? A ? 21 HA 1
   ATOM 581 HB C VAL A 33 ? 14.22495 -5.63514 -6.55042 0.331 12.54980 H ? A ? 21 HB 1
   ATOM 582 HG11 C VAL A 33 ? 13.13963 -7.74697 -7.18719 0.331 12.55606 H ? A ? 21 HG11 1
   ATOM 583 HG12 C VAL A 33 ? 12.35685 -6.89829 -6.09608 0.331 12.55606 H ? A ? 21 HG12 1
   ATOM 584 HG13 C VAL A 33 ? 11.89267 -6.86057 -7.61484 0.331 12.55606 H ? A ? 21 HG13 1
   ATOM 585 HG21 C VAL A 33 ? 14.85557 -6.92617 -8.55630 0.331 13.72727 H ? A ? 21 HG21 1
   ATOM 586 HG22 C VAL A 33 ? 13.86290 -6.01615 -9.39889 0.331 13.72727 H ? A ? 21 HG22 1
   ATOM 587 HG23 C VAL A 33 ? 15.14881 -5.37380 -8.72263 0.331 13.72727 H ? A ? 21 HG23 1
   ATOM 588 N D VAL A 33 ? 13.73876 -3.32800 -7.86272 0.326 10.61835 N ? A ? 21 N 1
   ATOM 589 CA D VAL A 33 ? 12.86218 -4.47189 -7.64427 0.326 10.00617 C ? A ? 21 CA 1
   ATOM 590 C D VAL A 33 ? 12.30554 -4.24891 -6.25722 0.326 10.39759 C ? A ? 21 C 1
   ATOM 591 O D VAL A 33 ? 13.01859 -4.03797 -5.28989 0.326 9.75908 O ? A ? 21 O 1
   ATOM 592 CB D VAL A 33 ? 13.62106 -5.82180 -7.71669 0.326 10.42795 C ? A ? 21 CB 1
   ATOM 593 CG1 D VAL A 33 ? 12.56251 -6.88680 -7.51237 0.326 10.41916 C ? A ? 21 CG1 1
   ATOM 594 CG2 D VAL A 33 ? 14.37837 -5.95485 -9.04465 0.326 11.58436 C ? A ? 21 CG2 1
   ATOM 595 H D VAL A 33 ? 14.21032 -3.11236 -7.17663 0.326 12.83260 H ? A ? 21 H 1
   ATOM 596 HA D VAL A 33 ? 12.15597 -4.51567 -8.30778 0.326 12.09800 H ? A ? 21 HA 1
   ATOM 597 HB D VAL A 33 ? 14.31128 -5.90806 -7.04063 0.326 12.60413 H ? A ? 21 HB 1
   ATOM 598 HG11 D VAL A 33 ? 12.97105 -7.76107 -7.61052 0.326 12.59358 H ? A ? 21 HG11 1
   ATOM 599 HG12 D VAL A 33 ? 12.18917 -6.79424 -6.62189 0.326 12.59358 H ? A ? 21 HG12 1
   ATOM 600 HG13 D VAL A 33 ? 11.86552 -6.77089 -8.17695 0.326 12.59358 H ? A ? 21 HG13 1
   ATOM 601 HG21 D VAL A 33 ? 14.77663 -6.83794 -9.09397 0.326 13.99183 H ? A ? 21 HG21 1
   ATOM 602 HG22 D VAL A 33 ? 13.75488 -5.83177 -9.77746 0.326 13.99183 H ? A ? 21 HG22 1
   ATOM 603 HG23 D VAL A 33 ? 15.07117 -5.27698 -9.08240 0.326 13.99183 H ? A ? 21 HG23 1
   ATOM 604 N A LEU A 34 ? 11.06637 -4.29393 -6.10454 0.271 10.06717 N ? A ? 22 N 1
   ATOM 605 CA A LEU A 34 ? 10.32768 -3.97420 -4.90840 0.271 9.61912 C ? A ? 22 CA 1
   ATOM 606 C A LEU A 34 ? 9.37579 -5.12279 -4.62319 0.271 9.71494 C ? A ? 22 C 1
   ATOM 607 O A LEU A 34 ? 8.79793 -5.69570 -5.55295 0.271 9.28394 O ? A ? 22 O 1
   ATOM 608 CB A LEU A 34 ? 9.51137 -2.73390 -5.05761 0.271 9.56654 C ? A ? 22 CB 1
   ATOM 609 CG A LEU A 34 ? 10.37830 -1.54814 -5.42022 0.271 10.63674 C ? A ? 22 CG 1
   ATOM 610 CD1 A LEU A 34 ? 9.52000 -0.41809 -5.71427 0.271 11.53925 C ? A ? 22 CD1 1
   ATOM 611 CD2 A LEU A 34 ? 11.57145 -0.99114 -4.51831 0.271 11.94038 C ? A ? 22 CD2 1
   ATOM 612 H A LEU A 34 ? 10.57917 -4.36810 -6.80933 0.271 12.17120 H ? A ? 22 H 1
   ATOM 613 HA A LEU A 34 ? 10.95127 -3.84241 -4.17719 0.271 11.63353 H ? A ? 22 HA 1
   ATOM 614 HB2 A LEU A 34 ? 8.85696 -2.86313 -5.76184 0.271 11.57044 H ? A ? 22 HB2 1
   ATOM 615 HB3 A LEU A 34 ? 9.06294 -2.54198 -4.21917 0.271 11.57044 H ? A ? 22 HB3 1
   ATOM 616 HG A LEU A 34 ? 10.88468 -1.95114 -6.14275 0.271 12.85467 H ? A ? 22 HG 1
   ATOM 617 HD11 A LEU A 34 ? 10.07027 0.33701 -5.97492 0.271 13.93769 H ? A ? 22 HD11 1
   ATOM 618 HD12 A LEU A 34 ? 8.92099 -0.65663 -6.43896 0.271 13.93769 H ? A ? 22 HD12 1
   ATOM 619 HD13 A LEU A 34 ? 9.00765 -0.19587 -4.92116 0.271 13.93769 H ? A ? 22 HD13 1
   ATOM 620 HD21 A LEU A 34 ? 11.86639 -0.13906 -4.87588 0.271 14.41904 H ? A ? 22 HD21 1
   ATOM 621 HD22 A LEU A 34 ? 11.25303 -0.87603 -3.60932 0.271 14.41904 H ? A ? 22 HD22 1
   ATOM 622 HD23 A LEU A 34 ? 12.30317 -1.62771 -4.53436 0.271 14.41904 H ? A ? 22 HD23 1
   ATOM 623 N B LEU A 34 ? 11.01203 -3.97028 -6.14204 0.072 10.10777 N ? A ? 22 N 1
   ATOM 624 CA B LEU A 34 ? 10.23196 -3.77461 -4.93609 0.072 9.77585 C ? A ? 22 CA 1
   ATOM 625 C B LEU A 34 ? 9.34633 -4.98777 -4.68703 0.072 9.75082 C ? A ? 22 C 1
   ATOM 626 O B LEU A 34 ? 8.87610 -5.66444 -5.60899 0.072 9.47593 O ? A ? 22 O 1
   ATOM 627 CB B LEU A 34 ? 9.36059 -2.52593 -5.03253 0.072 9.71736 C ? A ? 22 CB 1
   ATOM 628 CG B LEU A 34 ? 10.06341 -1.17424 -5.12413 0.072 10.85158 C ? A ? 22 CG 1
   ATOM 629 CD1 B LEU A 34 ? 9.12318 -0.01157 -5.40119 0.072 11.68562 C ? A ? 22 CD1 1
   ATOM 630 CD2 B LEU A 34 ? 10.86511 -0.90426 -3.84839 0.072 11.84930 C ? A ? 22 CD2 1
   ATOM 631 H B LEU A 34 ? 10.55162 -3.87530 -6.86218 0.072 12.21992 H ? A ? 22 H 1
   ATOM 632 HA B LEU A 34 ? 10.83487 -3.66278 -4.18450 0.072 11.82161 H ? A ? 22 HA 1
   ATOM 633 HB2 B LEU A 34 ? 8.81104 -2.60977 -5.82743 0.072 11.75142 H ? A ? 22 HB2 1
   ATOM 634 HB3 B LEU A 34 ? 8.79872 -2.49596 -4.24240 0.072 11.75142 H ? A ? 22 HB3 1
   ATOM 635 HG B LEU A 34 ? 10.66219 -1.22374 -5.88565 0.072 13.11249 H ? A ? 22 HG 1
   ATOM 636 HD11 B LEU A 34 ? 9.63810 0.80976 -5.43534 0.072 14.11334 H ? A ? 22 HD11 1
   ATOM 637 HD12 B LEU A 34 ? 8.67981 -0.15960 -6.25114 0.072 14.11334 H ? A ? 22 HD12 1
   ATOM 638 HD13 B LEU A 34 ? 8.46585 0.03946 -4.68969 0.072 14.11334 H ? A ? 22 HD13 1
   ATOM 639 HD21 B LEU A 34 ? 11.13375 0.02771 -3.83552 0.072 14.30975 H ? A ? 22 HD21 1
   ATOM 640 HD22 B LEU A 34 ? 10.30819 -1.09864 -3.07835 0.072 14.30975 H ? A ? 22 HD22 1
   ATOM 641 HD23 B LEU A 34 ? 11.64959 -1.47475 -3.84171 0.072 14.30975 H ? A ? 22 HD23 1
   ATOM 642 N C LEU A 34 ? 10.87972 -3.93797 -5.83596 0.331 10.00142 N ? A ? 22 N 1
   ATOM 643 CA C LEU A 34 ? 10.15508 -3.66165 -4.61710 0.331 9.52719 C ? A ? 22 CA 1
   ATOM 644 C C LEU A 34 ? 9.22540 -4.84567 -4.40175 0.331 9.60446 C ? A ? 22 C 1
   ATOM 645 O C LEU A 34 ? 8.60187 -5.31232 -5.39351 0.331 9.00011 O ? A ? 22 O 1
   ATOM 646 CB C LEU A 34 ? 9.28641 -2.45040 -4.66087 0.331 9.60866 C ? A ? 22 CB 1
   ATOM 647 CG C LEU A 34 ? 10.09332 -1.23936 -5.03172 0.331 10.78214 C ? A ? 22 CG 1
   ATOM 648 CD1 C LEU A 34 ? 9.33137 0.00445 -5.15843 0.331 11.57227 C ? A ? 22 CD1 1
   ATOM 649 CD2 C LEU A 34 ? 11.18419 -0.98473 -3.95680 0.331 11.92820 C ? A ? 22 CD2 1
   ATOM 650 H C LEU A 34 ? 10.36802 -3.98418 -6.52562 0.331 12.09229 H ? A ? 22 H 1
   ATOM 651 HA C LEU A 34 ? 10.80019 -3.52215 -3.90627 0.331 11.52321 H ? A ? 22 HA 1
   ATOM 652 HB2 C LEU A 34 ? 8.59007 -2.57495 -5.32458 0.331 11.62099 H ? A ? 22 HB2 1
   ATOM 653 HB3 C LEU A 34 ? 8.89011 -2.30424 -3.78767 0.331 11.62099 H ? A ? 22 HB3 1
   ATOM 654 HG C LEU A 34 ? 10.46176 -1.44261 -5.90570 0.331 13.02916 H ? A ? 22 HG 1
   ATOM 655 HD11 C LEU A 34 ? 9.93352 0.71839 -5.42035 0.331 13.97731 H ? A ? 22 HD11 1
   ATOM 656 HD12 C LEU A 34 ? 8.64458 -0.11328 -5.83325 0.331 13.97731 H ? A ? 22 HD12 1
   ATOM 657 HD13 C LEU A 34 ? 8.92295 0.21308 -4.30370 0.331 13.97731 H ? A ? 22 HD13 1
   ATOM 658 HD21 C LEU A 34 ? 11.51869 -0.07950 -4.05458 0.331 14.40443 H ? A ? 22 HD21 1
   ATOM 659 HD22 C LEU A 34 ? 10.79311 -1.09958 -3.07659 0.331 14.40443 H ? A ? 22 HD22 1
   ATOM 660 HD23 C LEU A 34 ? 11.90647 -1.61973 -4.08326 0.331 14.40443 H ? A ? 22 HD23 1
   ATOM 661 N D LEU A 34 ? 10.95683 -4.20054 -6.13996 0.326 10.03627 N ? A ? 22 N 1
   ATOM 662 CA D LEU A 34 ? 10.29903 -3.91044 -4.86902 0.326 9.65637 C ? A ? 22 CA 1
   ATOM 663 C D LEU A 34 ? 9.37180 -5.08590 -4.47546 0.326 9.67206 C ? A ? 22 C 1
   ATOM 664 O D LEU A 34 ? 8.88385 -5.79130 -5.36849 0.326 9.22738 O ? A ? 22 O 1
   ATOM 665 CB D LEU A 34 ? 9.50274 -2.57373 -5.02946 0.326 9.62467 C ? A ? 22 CB 1
   ATOM 666 CG D LEU A 34 ? 10.08489 -1.26570 -5.65895 0.326 10.47690 C ? A ? 22 CG 1
   ATOM 667 CD1 D LEU A 34 ? 9.06633 -0.11989 -5.96273 0.326 11.43400 C ? A ? 22 CD1 1
   ATOM 668 CD2 D LEU A 34 ? 11.11834 -0.83190 -4.64357 0.326 11.90750 C ? A ? 22 CD2 1
   ATOM 669 H D LEU A 34 ? 10.41187 -4.33449 -6.79164 0.326 12.13411 H ? A ? 22 H 1
   ATOM 670 HA D LEU A 34 ? 10.93216 -3.81774 -4.14000 0.326 11.67823 H ? A ? 22 HA 1
   ATOM 671 HB2 D LEU A 34 ? 8.72647 -2.78704 -5.57057 0.326 11.64019 H ? A ? 22 HB2 1
   ATOM 672 HB3 D LEU A 34 ? 9.22435 -2.31827 -4.13607 0.326 11.64019 H ? A ? 22 HB3 1
   ATOM 673 HG D LEU A 34 ? 10.43127 -1.44184 -6.54771 0.326 12.66287 H ? A ? 22 HG 1
   ATOM 674 HD11 D LEU A 34 ? 9.54299 0.63297 -6.34600 0.326 13.81139 H ? A ? 22 HD11 1
   ATOM 675 HD12 D LEU A 34 ? 8.40267 -0.44559 -6.59072 0.326 13.81139 H ? A ? 22 HD12 1
   ATOM 676 HD13 D LEU A 34 ? 8.63590 0.14752 -5.13562 0.326 13.81139 H ? A ? 22 HD13 1
   ATOM 677 HD21 D LEU A 34 ? 11.53864 -0.01340 -4.95067 0.326 14.37959 H ? A ? 22 HD21 1
   ATOM 678 HD22 D LEU A 34 ? 10.67970 -0.67916 -3.79201 0.326 14.37959 H ? A ? 22 HD22 1
   ATOM 679 HD23 D LEU A 34 ? 11.78409 -1.53139 -4.55196 0.326 14.37959 H ? A ? 22 HD23 1
   ATOM 680 N A LYS A 35 ? 9.19618 -5.41779 -3.36212 0.271 9.45548 N ? A ? 23 N 1
   ATOM 681 CA A LYS A 35 ? 8.48881 -6.63915 -2.96692 0.271 9.29993 C ? A ? 23 CA 1
   ATOM 682 C A LYS A 35 ? 7.48413 -6.30790 -1.86022 0.271 9.62336 C ? A ? 23 C 1
   ATOM 683 O A LYS A 35 ? 7.74855 -5.45198 -1.00865 0.271 9.54761 O ? A ? 23 O 1
   ATOM 684 CB A LYS A 35 ? 9.47756 -7.66061 -2.33090 0.271 9.98618 C ? A ? 23 CB 1
   ATOM 685 CG A LYS A 35 ? 8.78418 -8.88013 -1.70943 0.271 9.45937 C ? A ? 23 CG 1
   ATOM 686 CD A LYS A 35 ? 9.75268 -9.92600 -1.23178 0.271 9.32845 C ? A ? 23 CD 1
   ATOM 687 CE A LYS A 35 ? 8.94504 -11.16063 -0.62639 0.271 9.50652 C ? A ? 23 CE 1
   ATOM 688 NZ A LYS A 35 ? 9.88487 -12.16959 -0.03399 0.271 9.99277 N ? A ? 23 NZ 1
   ATOM 689 H A LYS A 35 ? 9.46973 -4.93492 -2.70515 0.271 11.43717 H ? A ? 23 H 1
   ATOM 690 HA A LYS A 35 ? 8.04247 -7.00848 -3.74492 0.271 11.25051 H ? A ? 23 HA 1
   ATOM 691 HB2 A LYS A 35 ? 10.08146 -7.98103 -3.01904 0.271 12.07400 H ? A ? 23 HB2 1
   ATOM 692 HB3 A LYS A 35 ? 9.97929 -7.21524 -1.63032 0.271 12.07400 H ? A ? 23 HB3 1
   ATOM 693 HG2 A LYS A 35 ? 8.25832 -8.59006 -0.94770 0.271 11.44184 H ? A ? 23 HG2 1
   ATOM 694 HG3 A LYS A 35 ? 8.20783 -9.28836 -2.37432 0.271 11.44184 H ? A ? 23 HG3 1
   ATOM 695 HD2 A LYS A 35 ? 10.29242 -10.23850 -1.97470 0.271 11.28473 H ? A ? 23 HD2 1
   ATOM 696 HD3 A LYS A 35 ? 10.32295 -9.55513 -0.54030 0.271 11.28473 H ? A ? 23 HD3 1
   ATOM 697 HE2 A LYS A 35 ? 8.34895 -10.84719 0.07169 0.271 11.49841 H ? A ? 23 HE2 1
   ATOM 698 HE3 A LYS A 35 ? 8.43454 -11.59060 -1.33024 0.271 11.49841 H ? A ? 23 HE3 1
   ATOM 699 HZ1 A LYS A 35 ? 9.48745 -12.59865 0.63687 0.271 12.08192 H ? A ? 23 HZ1 1
   ATOM 700 HZ2 A LYS A 35 ? 10.12560 -12.76173 -0.65328 0.271 12.08192 H ? A ? 23 HZ2 1
   ATOM 701 HZ3 A LYS A 35 ? 10.61344 -11.76233 0.27491 0.271 12.08192 H ? A ? 23 HZ3 1
   ATOM 702 N B LYS A 35 ? 9.09019 -5.23540 -3.42977 0.072 9.60498 N ? A ? 23 N 1
   ATOM 703 CA B LYS A 35 ? 8.39628 -6.46637 -3.08039 0.072 9.48996 C ? A ? 23 CA 1
   ATOM 704 C B LYS A 35 ? 7.44640 -6.23202 -1.91163 0.072 9.65778 C ? A ? 23 C 1
   ATOM 705 O B LYS A 35 ? 7.75808 -5.47003 -0.99323 0.072 9.68101 O ? A ? 23 O 1
   ATOM 706 CB B LYS A 35 ? 9.38898 -7.55957 -2.64817 0.072 9.83450 C ? A ? 23 CB 1
   ATOM 707 CG B LYS A 35 ? 8.73464 -8.90872 -2.28700 0.072 9.52157 C ? A ? 23 CG 1
   ATOM 708 CD B LYS A 35 ? 9.78360 -9.85606 -1.65963 0.072 9.53177 C ? A ? 23 CD 1
   ATOM 709 CE B LYS A 35 ? 9.14220 -11.14508 -1.18523 0.072 9.55235 C ? A ? 23 CE 1
   ATOM 710 NZ B LYS A 35 ? 10.00108 -11.91270 -0.24562 0.072 9.93648 N ? A ? 23 NZ 1
   ATOM 711 H B LYS A 35 ? 9.29897 -4.72487 -2.76995 0.072 11.61657 H ? A ? 23 H 1
   ATOM 712 HA B LYS A 35 ? 7.88614 -6.75330 -3.85391 0.072 11.47854 H ? A ? 23 HA 1
   ATOM 713 HB2 B LYS A 35 ? 10.00881 -7.71999 -3.37685 0.072 11.89199 H ? A ? 23 HB2 1
   ATOM 714 HB3 B LYS A 35 ? 9.87030 -7.24827 -1.86566 0.072 11.89199 H ? A ? 23 HB3 1
   ATOM 715 HG2 B LYS A 35 ? 8.02218 -8.76477 -1.64468 0.072 11.51648 H ? A ? 23 HG2 1
   ATOM 716 HG3 B LYS A 35 ? 8.37989 -9.32470 -3.08826 0.072 11.51648 H ? A ? 23 HG3 1
   ATOM 717 HD2 B LYS A 35 ? 10.45763 -10.07498 -2.32194 0.072 11.52872 H ? A ? 23 HD2 1
   ATOM 718 HD3 B LYS A 35 ? 10.19648 -9.42077 -0.89743 0.072 11.52872 H ? A ? 23 HD3 1
   ATOM 719 HE2 B LYS A 35 ? 8.31333 -10.93458 -0.72744 0.072 11.55341 H ? A ? 23 HE2 1
   ATOM 720 HE3 B LYS A 35 ? 8.96275 -11.70904 -1.95377 0.072 11.55341 H ? A ? 23 HE3 1
   ATOM 721 HZ1 B LYS A 35 ? 9.54805 -12.09971 0.49727 0.072 12.01436 H ? A ? 23 HZ1 1
   ATOM 722 HZ2 B LYS A 35 ? 10.26154 -12.67468 -0.62463 0.072 12.01436 H ? A ? 23 HZ2 1
   ATOM 723 HZ3 B LYS A 35 ? 10.72125 -11.43527 -0.03230 0.072 12.01436 H ? A ? 23 HZ3 1
   ATOM 724 N C LYS A 35 ? 9.19856 -5.35387 -3.18586 0.331 9.46731 N ? A ? 23 N 1
   ATOM 725 CA C LYS A 35 ? 8.44165 -6.56431 -2.89316 0.331 9.30155 C ? A ? 23 CA 1
   ATOM 726 C C LYS A 35 ? 7.47911 -6.35029 -1.72461 0.331 9.61758 C ? A ? 23 C 1
   ATOM 727 O C LYS A 35 ? 7.83586 -5.77918 -0.68098 0.331 9.43877 O ? A ? 23 O 1
   ATOM 728 CB C LYS A 35 ? 9.44348 -7.65019 -2.52865 0.331 9.91124 C ? A ? 23 CB 1
   ATOM 729 CG C LYS A 35 ? 8.78020 -8.98117 -2.09146 0.331 9.39322 C ? A ? 23 CG 1
   ATOM 730 CD C LYS A 35 ? 9.83396 -10.09173 -1.86188 0.331 9.42777 C ? A ? 23 CD 1
   ATOM 731 CE C LYS A 35 ? 9.10675 -11.23750 -1.25113 0.331 9.55907 C ? A ? 23 CE 1
   ATOM 732 NZ C LYS A 35 ? 9.93763 -12.16110 -0.42903 0.331 9.85795 N ? A ? 23 NZ 1
   ATOM 733 H C LYS A 35 ? 9.61003 -5.01840 -2.50929 0.331 11.45137 H ? A ? 23 H 1
   ATOM 734 HA C LYS A 35 ? 7.89345 -6.81106 -3.65440 0.331 11.25246 H ? A ? 23 HA 1
   ATOM 735 HB2 C LYS A 35 ? 9.99957 -7.83501 -3.30163 0.331 11.98408 H ? A ? 23 HB2 1
   ATOM 736 HB3 C LYS A 35 ? 9.99191 -7.33566 -1.79299 0.331 11.98408 H ? A ? 23 HB3 1
   ATOM 737 HG2 C LYS A 35 ? 8.29786 -8.84233 -1.26142 0.331 11.36246 H ? A ? 23 HG2 1
   ATOM 738 HG3 C LYS A 35 ? 8.16977 -9.27866 -2.78412 0.331 11.36246 H ? A ? 23 HG3 1
   ATOM 739 HD2 C LYS A 35 ? 10.22815 -10.36703 -2.70434 0.331 11.40392 H ? A ? 23 HD2 1
   ATOM 740 HD3 C LYS A 35 ? 10.52656 -9.78451 -1.25622 0.331 11.40392 H ? A ? 23 HD3 1
   ATOM 741 HE2 C LYS A 35 ? 8.41129 -10.88525 -0.67393 0.331 11.56147 H ? A ? 23 HE2 1
   ATOM 742 HE3 C LYS A 35 ? 8.71150 -11.76342 -1.96393 0.331 11.56147 H ? A ? 23 HE3 1
   ATOM 743 HZ1 C LYS A 35 ? 10.11960 -12.89967 -0.89109 0.331 11.92013 H ? A ? 23 HZ1 1
   ATOM 744 HZ2 C LYS A 35 ? 10.70239 -11.76475 -0.20506 0.331 11.92013 H ? A ? 23 HZ2 1
   ATOM 745 HZ3 C LYS A 35 ? 9.50025 -12.38505 0.31302 0.331 11.92013 H ? A ? 23 HZ3 1
   ATOM 746 N D LYS A 35 ? 9.19934 -5.33893 -3.16475 0.326 9.49905 N ? A ? 23 N 1
   ATOM 747 CA D LYS A 35 ? 8.44249 -6.51335 -2.68116 0.326 9.30377 C ? A ? 23 CA 1
   ATOM 748 C D LYS A 35 ? 7.48440 -6.21251 -1.51580 0.326 9.59423 C ? A ? 23 C 1
   ATOM 749 O D LYS A 35 ? 7.80110 -5.44237 -0.59790 0.326 9.32383 O ? A ? 23 O 1
   ATOM 750 CB D LYS A 35 ? 9.43458 -7.58365 -2.27954 0.326 10.01828 C ? A ? 23 CB 1
   ATOM 751 CG D LYS A 35 ? 8.76761 -8.93078 -2.04075 0.326 9.39029 C ? A ? 23 CG 1
   ATOM 752 CD D LYS A 35 ? 9.76483 -9.80525 -1.30807 0.326 9.32772 C ? A ? 23 CD 1
   ATOM 753 CE D LYS A 35 ? 9.16068 -11.20500 -1.13919 0.326 9.56559 C ? A ? 23 CE 1
   ATOM 754 NZ D LYS A 35 ? 9.96974 -11.95019 -0.01204 0.326 9.97443 N ? A ? 23 NZ 1
   ATOM 755 H D LYS A 35 ? 9.51150 -4.84448 -2.53415 0.326 11.48945 H ? A ? 23 H 1
   ATOM 756 HA D LYS A 35 ? 7.84968 -6.81158 -3.38865 0.326 11.25512 H ? A ? 23 HA 1
   ATOM 757 HB2 D LYS A 35 ? 10.08869 -7.69167 -2.98762 0.326 12.11252 H ? A ? 23 HB2 1
   ATOM 758 HB3 D LYS A 35 ? 9.87578 -7.31521 -1.45845 0.326 12.11252 H ? A ? 23 HB3 1
   ATOM 759 HG2 D LYS A 35 ? 7.97316 -8.82141 -1.49504 0.326 11.35894 H ? A ? 23 HG2 1
   ATOM 760 HG3 D LYS A 35 ? 8.53496 -9.34610 -2.88591 0.326 11.35894 H ? A ? 23 HG3 1
   ATOM 761 HD2 D LYS A 35 ? 10.58528 -9.87437 -1.82088 0.326 11.28386 H ? A ? 23 HD2 1
   ATOM 762 HD3 D LYS A 35 ? 9.95157 -9.43328 -0.43190 0.326 11.28386 H ? A ? 23 HD3 1
   ATOM 763 HE2 D LYS A 35 ? 8.23012 -11.13792 -0.87373 0.326 11.56929 H ? A ? 23 HE2 1
   ATOM 764 HE3 D LYS A 35 ? 9.23410 -11.70330 -1.96817 0.326 11.56929 H ? A ? 23 HE3 1
   ATOM 765 HZ1 D LYS A 35 ? 10.07599 -12.80672 -0.22925 0.326 12.05990 H ? A ? 23 HZ1 1
   ATOM 766 HZ2 D LYS A 35 ? 10.77107 -11.57549 0.08582 0.326 12.05990 H ? A ? 23 HZ2 1
   ATOM 767 HZ3 D LYS A 35 ? 9.53130 -11.90046 0.76088 0.326 12.05990 H ? A ? 23 HZ3 1
   ATOM 768 N A ILE A 36 ? 6.33955 -7.03542 -1.85614 0.271 9.56218 N ? A ? 24 N 1
   ATOM 769 CA A ILE A 36 ? 5.40071 -7.16768 -0.72479 0.271 9.70170 C ? A ? 24 CA 1
   ATOM 770 C A ILE A 36 ? 5.03639 -8.62940 -0.66975 0.271 9.41398 C ? A ? 24 C 1
   ATOM 771 O A ILE A 36 ? 4.67656 -9.24212 -1.69303 0.271 9.56064 O ? A ? 24 O 1
   ATOM 772 CB A ILE A 36 ? 4.10214 -6.31177 -0.84799 0.271 9.67343 C ? A ? 24 CB 1
   ATOM 773 CG1 A ILE A 36 ? 4.47827 -4.85293 -0.98843 0.271 9.88169 C ? A ? 24 CG1 1
   ATOM 774 CG2 A ILE A 36 ? 3.20088 -6.36891 0.40217 0.271 10.33801 C ? A ? 24 CG2 1
   ATOM 775 CD1 A ILE A 36 ? 3.41652 -3.82142 -0.98895 0.271 10.39234 C ? A ? 24 CD1 1
   ATOM 776 H A ILE A 36 ? 6.07510 -7.48535 -2.53968 0.271 11.56521 H ? A ? 24 H 1
   ATOM 777 HA A ILE A 36 ? 5.84285 -6.87099 0.08600 0.271 11.73263 H ? A ? 24 HA 1
   ATOM 778 HB A ILE A 36 ? 3.62883 -6.67577 -1.61243 0.271 11.69871 H ? A ? 24 HB 1
   ATOM 779 HG12 A ILE A 36 ? 5.06803 -4.63408 -0.25006 0.271 11.94861 H ? A ? 24 HG12 1
   ATOM 780 HG13 A ILE A 36 ? 4.95046 -4.75589 -1.83017 0.271 11.94861 H ? A ? 24 HG13 1
   ATOM 781 HG21 A ILE A 36 ? 2.37665 -5.89128 0.21938 0.271 12.49621 H ? A ? 24 HG21 1
   ATOM 782 HG22 A ILE A 36 ? 3.00673 -7.29642 0.60938 0.271 12.49621 H ? A ? 24 HG22 1
   ATOM 783 HG23 A ILE A 36 ? 3.66561 -5.95414 1.14574 0.271 12.49621 H ? A ? 24 HG23 1
   ATOM 784 HD11 A ILE A 36 ? 3.81216 -2.96108 -1.19912 0.271 12.56140 H ? A ? 24 HD11 1
   ATOM 785 HD12 A ILE A 36 ? 2.75236 -4.05218 -1.65719 0.271 12.56140 H ? A ? 24 HD12 1
   ATOM 786 HD13 A ILE A 36 ? 3.00550 -3.79084 -0.11086 0.271 12.56140 H ? A ? 24 HD13 1
   ATOM 787 N B ILE A 36 ? 6.29822 -6.92521 -1.93282 0.072 9.55761 N ? A ? 24 N 1
   ATOM 788 CA B ILE A 36 ? 5.34742 -6.98120 -0.81866 0.072 9.74587 C ? A ? 24 CA 1
   ATOM 789 C B ILE A 36 ? 5.06811 -8.44929 -0.53568 0.072 9.58804 C ? A ? 24 C 1
   ATOM 790 O B ILE A 36 ? 4.74354 -9.21056 -1.45321 0.072 9.60691 O ? A ? 24 O 1
   ATOM 791 CB B ILE A 36 ? 4.02193 -6.23178 -1.12296 0.072 9.79450 C ? A ? 24 CB 1
   ATOM 792 CG1 B ILE A 36 ? 4.23083 -4.72386 -0.95448 0.072 10.14744 C ? A ? 24 CG1 1
   ATOM 793 CG2 B ILE A 36 ? 2.88310 -6.73673 -0.19217 0.072 9.74954 C ? A ? 24 CG2 1
   ATOM 794 CD1 B ILE A 36 ? 2.98107 -3.84667 -1.14052 0.072 10.55793 C ? A ? 24 CD1 1
   ATOM 795 H B ILE A 36 ? 6.04087 -7.38844 -2.61016 0.072 11.55972 H ? A ? 24 H 1
   ATOM 796 HA B ILE A 36 ? 5.74549 -6.56766 -0.03672 0.072 11.78563 H ? A ? 24 HA 1
   ATOM 797 HB B ILE A 36 ? 3.76363 -6.41223 -2.04036 0.072 11.84398 H ? A ? 24 HB 1
   ATOM 798 HG12 B ILE A 36 ? 4.56386 -4.56199 -0.05794 0.072 12.26751 H ? A ? 24 HG12 1
   ATOM 799 HG13 B ILE A 36 ? 4.88513 -4.43320 -1.60894 0.072 12.26751 H ? A ? 24 HG13 1
   ATOM 800 HG21 B ILE A 36 ? 2.10873 -6.16272 -0.30062 0.072 11.79003 H ? A ? 24 HG21 1
   ATOM 801 HG22 B ILE A 36 ? 2.65635 -7.64773 -0.43621 0.072 11.79003 H ? A ? 24 HG22 1
   ATOM 802 HG23 B ILE A 36 ? 3.19043 -6.70735 0.72739 0.072 11.79003 H ? A ? 24 HG23 1
   ATOM 803 HD11 B ILE A 36 ? 3.25852 -2.92922 -1.28954 0.072 12.76011 H ? A ? 24 HD11 1
   ATOM 804 HD12 B ILE A 36 ? 2.47997 -4.16917 -1.90589 0.072 12.76011 H ? A ? 24 HD12 1
   ATOM 805 HD13 B ILE A 36 ? 2.43497 -3.90134 -0.34072 0.072 12.76011 H ? A ? 24 HD13 1
   ATOM 806 N C ILE A 36 ? 6.24802 -6.83717 -1.88734 0.331 9.55472 N ? A ? 24 N 1
   ATOM 807 CA C ILE A 36 ? 5.31575 -7.02541 -0.78244 0.331 9.72585 C ? A ? 24 CA 1
   ATOM 808 C C ILE A 36 ? 5.08395 -8.50781 -0.59440 0.331 9.37979 C ? A ? 24 C 1
   ATOM 809 O C ILE A 36 ? 4.65464 -9.21896 -1.51504 0.331 9.67652 O ? A ? 24 O 1
   ATOM 810 CB C ILE A 36 ? 3.98255 -6.24971 -0.98816 0.331 9.60297 C ? A ? 24 CB 1
   ATOM 811 CG1 C ILE A 36 ? 4.25410 -4.76581 -1.01391 0.331 9.99492 C ? A ? 24 CG1 1
   ATOM 812 CG2 C ILE A 36 ? 2.91285 -6.74728 0.11631 0.331 9.67541 C ? A ? 24 CG2 1
   ATOM 813 CD1 C ILE A 36 ? 3.03930 -3.99142 -1.40626 0.331 10.77070 C ? A ? 24 CD1 1
   ATOM 814 H C ILE A 36 ? 5.92513 -7.07058 -2.64948 0.331 11.55625 H ? A ? 24 H 1
   ATOM 815 HA C ILE A 36 ? 5.72143 -6.68225 0.02908 0.331 11.76161 H ? A ? 24 HA 1
   ATOM 816 HB C ILE A 36 ? 3.58132 -6.44172 -1.85016 0.331 11.61416 H ? A ? 24 HB 1
   ATOM 817 HG12 C ILE A 36 ? 4.52901 -4.47524 -0.13023 0.331 12.08449 H ? A ? 24 HG12 1
   ATOM 818 HG13 C ILE A 36 ? 4.95562 -4.57981 -1.65748 0.331 12.08449 H ? A ? 24 HG13 1
   ATOM 819 HG21 C ILE A 36 ? 2.17925 -6.11375 0.15330 0.331 11.70108 H ? A ? 24 HG21 1
   ATOM 820 HG22 C ILE A 36 ? 2.58127 -7.62289 -0.13720 0.331 11.70108 H ? A ? 24 HG22 1
   ATOM 821 HG23 C ILE A 36 ? 3.35093 -6.79690 0.98033 0.331 11.70108 H ? A ? 24 HG23 1
   ATOM 822 HD11 C ILE A 36 ? 3.29967 -3.08129 -1.61785 0.331 13.01544 H ? A ? 24 HD11 1
   ATOM 823 HD12 C ILE A 36 ? 2.63579 -4.40914 -2.18316 0.331 13.01544 H ? A ? 24 HD12 1
   ATOM 824 HD13 C ILE A 36 ? 2.41164 -3.99246 -0.66671 0.331 13.01544 H ? A ? 24 HD13 1
   ATOM 825 N D ILE A 36 ? 6.32312 -6.91250 -1.51645 0.326 9.57372 N ? A ? 24 N 1
   ATOM 826 CA D ILE A 36 ? 5.49036 -7.04127 -0.33447 0.326 9.70134 C ? A ? 24 CA 1
   ATOM 827 C D ILE A 36 ? 5.16549 -8.52496 -0.14283 0.326 9.55889 C ? A ? 24 C 1
   ATOM 828 O D ILE A 36 ? 4.86840 -9.22120 -1.11384 0.326 9.64397 O ? A ? 24 O 1
   ATOM 829 CB D ILE A 36 ? 4.15667 -6.23323 -0.46676 0.326 9.79276 C ? A ? 24 CB 1
   ATOM 830 CG1 D ILE A 36 ? 4.35452 -4.72665 -0.44807 0.326 10.03843 C ? A ? 24 CG1 1
   ATOM 831 CG2 D ILE A 36 ? 3.26224 -6.65505 0.63894 0.326 10.61783 C ? A ? 24 CG2 1
   ATOM 832 CD1 D ILE A 36 ? 3.07271 -3.97989 -1.05475 0.326 10.44988 C ? A ? 24 CD1 1
   ATOM 833 H D ILE A 36 ? 6.00919 -7.31931 -2.20605 0.326 11.57905 H ? A ? 24 H 1
   ATOM 834 HA D ILE A 36 ? 5.98219 -6.71440 0.43505 0.326 11.73220 H ? A ? 24 HA 1
   ATOM 835 HB D ILE A 36 ? 3.76917 -6.43038 -1.33387 0.326 11.84190 H ? A ? 24 HB 1
   ATOM 836 HG12 D ILE A 36 ? 4.48214 -4.42824 0.46602 0.326 12.13670 H ? A ? 24 HG12 1
   ATOM 837 HG13 D ILE A 36 ? 5.12932 -4.49525 -0.98384 0.326 12.13670 H ? A ? 24 HG13 1
   ATOM 838 HG21 D ILE A 36 ? 2.54532 -6.00797 0.72955 0.326 12.83199 H ? A ? 24 HG21 1
   ATOM 839 HG22 D ILE A 36 ? 2.89507 -7.52877 0.43229 0.326 12.83199 H ? A ? 24 HG22 1
   ATOM 840 HG23 D ILE A 36 ? 3.77510 -6.69782 1.46116 0.326 12.83199 H ? A ? 24 HG23 1
   ATOM 841 HD11 D ILE A 36 ? 3.31233 -3.06464 -1.26875 0.326 12.63044 H ? A ? 24 HD11 1
   ATOM 842 HD12 D ILE A 36 ? 2.78773 -4.44358 -1.85768 0.326 12.63044 H ? A ? 24 HD12 1
   ATOM 843 HD13 D ILE A 36 ? 2.36036 -3.99004 -0.39646 0.326 12.63044 H ? A ? 24 HD13 1
   ATOM 844 N A VAL A 37 ? 5.01760 -9.16039 0.53798 0.271 10.15101 N ? A ? 25 N 1
   ATOM 845 CA A VAL A 37 ? 4.49497 -10.50668 0.79139 0.271 10.15283 C ? A ? 25 CA 1
   ATOM 846 C A VAL A 37 ? 2.97946 -10.44013 0.91451 0.271 10.13181 C ? A ? 25 C 1
   ATOM 847 O A VAL A 37 ? 2.45329 -9.65167 1.70093 0.271 10.33699 O ? A ? 25 O 1
   ATOM 848 CB A VAL A 37 ? 5.09709 -11.11337 2.08298 0.271 10.48722 C ? A ? 25 CB 1
   ATOM 849 CG1 A VAL A 37 ? 4.35900 -12.41585 2.39622 0.271 10.28957 C ? A ? 25 CG1 1
   ATOM 850 CG2 A VAL A 37 ? 6.65432 -11.35515 1.94377 0.271 11.09677 C ? A ? 25 CG2 1
   ATOM 851 H A VAL A 37 ? 5.30427 -8.76230 1.24434 0.271 12.27181 H ? A ? 25 H 1
   ATOM 852 HA A VAL A 37 ? 4.73485 -11.06909 0.03836 0.271 12.27398 H ? A ? 25 HA 1
   ATOM 853 HB A VAL A 37 ? 4.98469 -10.49197 2.81927 0.271 12.67525 H ? A ? 25 HB 1
   ATOM 854 HG11 A VAL A 37 ? 4.87808 -12.92678 3.03684 0.271 12.43807 H ? A ? 25 HG11 1
   ATOM 855 HG12 A VAL A 37 ? 3.48903 -12.20399 2.76926 0.271 12.43807 H ? A ? 25 HG12 1
   ATOM 856 HG13 A VAL A 37 ? 4.25270 -12.92358 1.57657 0.271 12.43807 H ? A ? 25 HG13 1
   ATOM 857 HG21 A VAL A 37 ? 6.99184 -11.72579 2.77419 0.271 13.40671 H ? A ? 25 HG21 1
   ATOM 858 HG22 A VAL A 37 ? 6.81369 -11.97584 1.21559 0.271 13.40671 H ? A ? 25 HG22 1
   ATOM 859 HG23 A VAL A 37 ? 7.09000 -10.50860 1.75816 0.271 13.40671 H ? A ? 25 HG23 1
   ATOM 860 N B VAL A 37 ? 5.14982 -8.84998 0.73022 0.072 10.04489 N ? A ? 25 N 1
   ATOM 861 CA B VAL A 37 ? 4.80045 -10.21818 1.12740 0.072 10.28900 C ? A ? 25 CA 1
   ATOM 862 C B VAL A 37 ? 3.27372 -10.37627 1.22987 0.072 10.10951 C ? A ? 25 C 1
   ATOM 863 O B VAL A 37 ? 2.61956 -9.69946 2.02249 0.072 10.05136 O ? A ? 25 O 1
   ATOM 864 CB B VAL A 37 ? 5.54786 -10.62520 2.41749 0.072 10.88828 C ? A ? 25 CB 1
   ATOM 865 CG1 B VAL A 37 ? 5.04704 -11.96313 2.89427 0.072 10.81879 C ? A ? 25 CG1 1
   ATOM 866 CG2 B VAL A 37 ? 7.08683 -10.59243 2.21983 0.072 11.31189 C ? A ? 25 CG2 1
   ATOM 867 H B VAL A 37 ? 5.40504 -8.34994 1.38170 0.072 12.14446 H ? A ? 25 H 1
   ATOM 868 HA B VAL A 37 ? 5.07373 -10.82954 0.42565 0.072 12.43740 H ? A ? 25 HA 1
   ATOM 869 HB B VAL A 37 ? 5.36300 -9.97876 3.11667 0.072 13.15652 H ? A ? 25 HB 1
   ATOM 870 HG11 B VAL A 37 ? 5.67064 -12.31978 3.54605 0.072 13.07314 H ? A ? 25 HG11 1
   ATOM 871 HG12 B VAL A 37 ? 4.17404 -11.84695 3.30082 0.072 13.07314 H ? A ? 25 HG12 1
   ATOM 872 HG13 B VAL A 37 ? 4.98138 -12.56429 2.13586 0.072 13.07314 H ? A ? 25 HG13 1
   ATOM 873 HG21 B VAL A 37 ? 7.51737 -10.85214 3.04934 0.072 13.66486 H ? A ? 25 HG21 1
   ATOM 874 HG22 B VAL A 37 ? 7.32782 -11.21242 1.51383 0.072 13.66486 H ? A ? 25 HG22 1
   ATOM 875 HG23 B VAL A 37 ? 7.35478 -9.69272 1.97564 0.072 13.66486 H ? A ? 25 HG23 1
   ATOM 876 N C VAL A 37 ? 5.28805 -8.98241 0.63459 0.331 10.03448 N ? A ? 25 N 1
   ATOM 877 CA C VAL A 37 ? 4.83134 -10.31870 1.05462 0.331 10.29200 C ? A ? 25 CA 1
   ATOM 878 C C VAL A 37 ? 3.34749 -10.33042 1.36575 0.331 10.17950 C ? A ? 25 C 1
   ATOM 879 O C VAL A 37 ? 2.89924 -9.63219 2.26763 0.331 10.33168 O ? A ? 25 O 1
   ATOM 880 CB C VAL A 37 ? 5.68082 -10.89156 2.21661 0.331 11.11264 C ? A ? 25 CB 1
   ATOM 881 CG1 C VAL A 37 ? 5.15086 -12.33099 2.58735 0.331 10.91969 C ? A ? 25 CG1 1
   ATOM 882 CG2 C VAL A 37 ? 7.11299 -10.90386 1.83403 0.331 11.42518 C ? A ? 25 CG2 1
   ATOM 883 H C VAL A 37 ? 5.69372 -8.54783 1.25602 0.331 12.13197 H ? A ? 25 H 1
   ATOM 884 HA C VAL A 37 ? 4.94352 -10.90446 0.28963 0.331 12.44099 H ? A ? 25 HA 1
   ATOM 885 HB C VAL A 37 ? 5.60142 -10.33490 3.00702 0.331 13.42576 H ? A ? 25 HB 1
   ATOM 886 HG11 C VAL A 37 ? 5.78694 -12.75820 3.18216 0.331 13.19422 H ? A ? 25 HG11 1
   ATOM 887 HG12 C VAL A 37 ? 4.29079 -12.24707 3.02796 0.331 13.19422 H ? A ? 25 HG12 1
   ATOM 888 HG13 C VAL A 37 ? 5.05669 -12.85189 1.77452 0.331 13.19422 H ? A ? 25 HG13 1
   ATOM 889 HG21 C VAL A 37 ? 7.64909 -11.08057 2.62287 0.331 13.80081 H ? A ? 25 HG21 1
   ATOM 890 HG22 C VAL A 37 ? 7.25741 -11.59924 1.17336 0.331 13.80081 H ? A ? 25 HG22 1
   ATOM 891 HG23 C VAL A 37 ? 7.34774 -10.03962 1.46135 0.331 13.80081 H ? A ? 25 HG23 1
   ATOM 892 N D VAL A 37 ? 5.41610 -9.04722 1.06515 0.326 9.91763 N ? A ? 25 N 1
   ATOM 893 CA D VAL A 37 ? 5.00222 -10.41346 1.32667 0.326 10.43814 C ? A ? 25 CA 1
   ATOM 894 C D VAL A 37 ? 3.51699 -10.32843 1.58532 0.326 10.28636 C ? A ? 25 C 1
   ATOM 895 O D VAL A 37 ? 3.12393 -9.63506 2.51423 0.326 10.34687 O ? A ? 25 O 1
   ATOM 896 CB D VAL A 37 ? 5.73366 -10.99116 2.54447 0.326 11.15744 C ? A ? 25 CB 1
   ATOM 897 CG1 D VAL A 37 ? 5.06511 -12.35064 2.94585 0.326 11.01834 C ? A ? 25 CG1 1
   ATOM 898 CG2 D VAL A 37 ? 7.16474 -11.16375 2.30730 0.326 11.52756 C ? A ? 25 CG2 1
   ATOM 899 H D VAL A 37 ? 5.80726 -8.64212 1.71515 0.326 11.99175 H ? A ? 25 H 1
   ATOM 900 HA D VAL A 37 ? 5.19788 -10.99206 0.57312 0.326 12.61636 H ? A ? 25 HA 1
   ATOM 901 HB D VAL A 37 ? 5.65795 -10.36101 3.27801 0.326 13.47952 H ? A ? 25 HB 1
   ATOM 902 HG11 D VAL A 37 ? 5.64057 -12.81162 3.57612 0.326 13.31260 H ? A ? 25 HG11 1
   ATOM 903 HG12 D VAL A 37 ? 4.20408 -12.17058 3.35464 0.326 13.31260 H ? A ? 25 HG12 1
   ATOM 904 HG13 D VAL A 37 ? 4.94653 -12.89153 2.14944 0.326 13.31260 H ? A ? 25 HG13 1
   ATOM 905 HG21 D VAL A 37 ? 7.57323 -11.54151 3.10186 0.326 13.92367 H ? A ? 25 HG21 1
   ATOM 906 HG22 D VAL A 37 ? 7.29014 -11.76237 1.55442 0.326 13.92367 H ? A ? 25 HG22 1
   ATOM 907 HG23 D VAL A 37 ? 7.55896 -10.29930 2.11180 0.326 13.92367 H ? A ? 25 HG23 1
   ATOM 908 N A LYS A 38 ? 2.30465 -11.25097 0.11523 0.271 9.66624 N ? A ? 26 N 1
   ATOM 909 CA A LYS A 38 ? 0.82966 -11.33489 0.07885 0.271 9.75061 C ? A ? 26 CA 1
   ATOM 910 C A LYS A 38 ? 0.32113 -12.50940 0.88492 0.271 9.96199 C ? A ? 26 C 1
   ATOM 911 O A LYS A 38 ? -0.76642 -12.35920 1.52825 0.271 9.97190 O ? A ? 26 O 1
   ATOM 912 CB A LYS A 38 ? 0.36533 -11.37664 -1.38119 0.271 9.50216 C ? A ? 26 CB 1
   ATOM 913 CG A LYS A 38 ? 0.71849 -10.12420 -2.20173 0.271 9.68420 C ? A ? 26 CG 1
   ATOM 914 CD A LYS A 38 ? 0.26436 -8.70941 -1.69713 0.271 9.79815 C ? A ? 26 CD 1
   ATOM 915 CE A LYS A 38 ? -1.15654 -8.40953 -1.40947 0.271 10.07794 C ? A ? 26 CE 1
   ATOM 916 NZ A LYS A 38 ? -1.12737 -7.11824 -0.65993 0.271 8.99364 N ? A ? 26 NZ 1
   ATOM 917 H A LYS A 38 ? 2.68103 -11.78792 -0.44121 0.271 11.69008 H ? A ? 26 H 1
   ATOM 918 HA A LYS A 38 ? 0.41251 -10.54631 0.45966 0.271 11.79132 H ? A ? 26 HA 1
   ATOM 919 HB2 A LYS A 38 ? 0.78121 -12.13776 -1.81553 0.271 11.49318 H ? A ? 26 HB2 1
   ATOM 920 HB3 A LYS A 38 ? -0.59976 -11.47308 -1.39536 0.271 11.49318 H ? A ? 26 HB3 1
   ATOM 921 HG2 A LYS A 38 ? 1.68525 -10.08738 -2.27185 0.271 11.71164 H ? A ? 26 HG2 1
   ATOM 922 HG3 A LYS A 38 ? 0.32600 -10.23478 -3.08186 0.271 11.71164 H ? A ? 26 HG3 1
   ATOM 923 HD2 A LYS A 38 ? 0.74001 -8.53899 -0.86912 0.271 11.84837 H ? A ? 26 HD2 1
   ATOM 924 HD3 A LYS A 38 ? 0.53484 -8.06845 -2.37308 0.271 11.84837 H ? A ? 26 HD3 1
   ATOM 925 HE2 A LYS A 38 ? -1.66215 -8.30641 -2.23083 0.271 12.18412 H ? A ? 26 HE2 1
   ATOM 926 HE3 A LYS A 38 ? -1.55313 -9.10415 -0.86074 0.271 12.18412 H ? A ? 26 HE3 1
   ATOM 927 HZ1 A LYS A 38 ? -1.24372 -7.26829 0.20957 0.271 10.88296 H ? A ? 26 HZ1 1
   ATOM 928 HZ2 A LYS A 38 ? -0.34392 -6.71368 -0.78092 0.271 10.88296 H ? A ? 26 HZ2 1
   ATOM 929 HZ3 A LYS A 38 ? -1.77663 -6.58311 -0.95011 0.271 10.88296 H ? A ? 26 HZ3 1
   ATOM 930 N B LYS A 38 ? 2.70227 -11.23479 0.38353 0.072 9.94298 N ? A ? 26 N 1
   ATOM 931 CA B LYS A 38 ? 1.25646 -11.47280 0.39846 0.072 9.84743 C ? A ? 26 CA 1
   ATOM 932 C B LYS A 38 ? 0.85925 -12.68541 1.24386 0.072 9.92564 C ? A ? 26 C 1
   ATOM 933 O B LYS A 38 ? -0.21745 -12.70428 1.83814 0.072 10.07503 O ? A ? 26 O 1
   ATOM 934 CB B LYS A 38 ? 0.81970 -11.66646 -1.04149 0.072 9.56944 C ? A ? 26 CB 1
   ATOM 935 CG B LYS A 38 ? -0.51118 -12.16433 -1.20494 0.072 9.97512 C ? A ? 26 CG 1
   ATOM 936 CD B LYS A 38 ? -1.02926 -11.93486 -2.63858 0.072 11.23578 C ? A ? 26 CD 1
   ATOM 937 CE B LYS A 38 ? -1.75479 -13.10661 -3.18711 0.072 13.34990 C ? A ? 26 CE 1
   ATOM 938 NZ B LYS A 38 ? -3.18474 -12.89725 -2.90190 0.072 16.41635 N ? A ? 26 NZ 1
   ATOM 939 H B LYS A 38 ? 3.12827 -11.69123 -0.20790 0.072 12.02217 H ? A ? 26 H 1
   ATOM 940 HA B LYS A 38 ? 0.78598 -10.71482 0.77925 0.072 11.90750 H ? A ? 26 HA 1
   ATOM 941 HB2 B LYS A 38 ? 0.86834 -10.81052 -1.49526 0.072 11.57392 H ? A ? 26 HB2 1
   ATOM 942 HB3 B LYS A 38 ? 1.42151 -12.29994 -1.46273 0.072 11.57392 H ? A ? 26 HB3 1
   ATOM 943 HG2 B LYS A 38 ? -0.52166 -13.11764 -1.02613 0.072 12.06073 H ? A ? 26 HG2 1
   ATOM 944 HG3 B LYS A 38 ? -1.10378 -11.70484 -0.58964 0.072 12.06073 H ? A ? 26 HG3 1
   ATOM 945 HD2 B LYS A 38 ? -1.63886 -11.18035 -2.63685 0.072 13.57352 H ? A ? 26 HD2 1
   ATOM 946 HD3 B LYS A 38 ? -0.27556 -11.75109 -3.22087 0.072 13.57352 H ? A ? 26 HD3 1
   ATOM 947 HE2 B LYS A 38 ? -1.62131 -13.16885 -4.14586 0.072 16.11047 H ? A ? 26 HE2 1
   ATOM 948 HE3 B LYS A 38 ? -1.45456 -13.92240 -2.75670 0.072 16.11047 H ? A ? 26 HE3 1
   ATOM 949 HZ1 B LYS A 38 ? -3.67353 -13.49961 -3.33819 0.072 19.79021 H ? A ? 26 HZ1 1
   ATOM 950 HZ2 B LYS A 38 ? -3.33627 -12.97991 -2.02880 0.072 19.79021 H ? A ? 26 HZ2 1
   ATOM 951 HZ3 B LYS A 38 ? -3.43087 -12.08244 -3.16190 0.072 19.79021 H ? A ? 26 HZ3 1
   ATOM 952 N C LYS A 38 ? 2.62296 -11.15038 0.62140 0.331 10.02314 N ? A ? 26 N 1
   ATOM 953 CA C LYS A 38 ? 1.16062 -11.20722 0.75506 0.331 10.16307 C ? A ? 26 CA 1
   ATOM 954 C C LYS A 38 ? 0.71154 -12.34070 1.65343 0.331 10.22436 C ? A ? 26 C 1
   ATOM 955 O C LYS A 38 ? -0.38578 -12.20864 2.22456 0.331 10.51419 O ? A ? 26 O 1
   ATOM 956 CB C LYS A 38 ? 0.46442 -11.43166 -0.57210 0.331 9.51268 C ? A ? 26 CB 1
   ATOM 957 CG C LYS A 38 ? 0.72917 -10.33019 -1.56558 0.331 9.37658 C ? A ? 26 CG 1
   ATOM 958 CD C LYS A 38 ? 0.08725 -8.95199 -1.29681 0.331 9.99965 C ? A ? 26 CD 1
   ATOM 959 CE C LYS A 38 ? -1.43639 -8.91572 -1.80074 0.331 9.63431 C ? A ? 26 CE 1
   ATOM 960 NZ C LYS A 38 ? -2.21608 -7.69075 -1.27651 0.331 9.60207 N ? A ? 26 NZ 1
   ATOM 961 H C LYS A 38 ? 2.94627 -11.68565 0.03101 0.331 12.11836 H ? A ? 26 H 1
   ATOM 962 HA C LYS A 38 ? 0.87791 -10.34675 1.10229 0.331 12.28627 H ? A ? 26 HA 1
   ATOM 963 HB2 C LYS A 38 ? 0.77964 -12.26454 -0.95659 0.331 11.50581 H ? A ? 26 HB2 1
   ATOM 964 HB3 C LYS A 38 ? -0.49288 -11.47675 -0.42228 0.331 11.50581 H ? A ? 26 HB3 1
   ATOM 965 HG2 C LYS A 38 ? 1.68793 -10.18790 -1.60333 0.331 11.34248 H ? A ? 26 HG2 1
   ATOM 966 HG3 C LYS A 38 ? 0.40323 -10.62500 -2.43030 0.331 11.34248 H ? A ? 26 HG3 1
   ATOM 967 HD2 C LYS A 38 ? 0.09934 -8.77056 -0.34400 0.331 12.09017 H ? A ? 26 HD2 1
   ATOM 968 HD3 C LYS A 38 ? 0.58341 -8.26675 -1.77133 0.331 12.09017 H ? A ? 26 HD3 1
   ATOM 969 HE2 C LYS A 38 ? -1.44728 -8.88422 -2.77017 0.331 11.65176 H ? A ? 26 HE2 1
   ATOM 970 HE3 C LYS A 38 ? -1.89056 -9.71437 -1.48964 0.331 11.65176 H ? A ? 26 HE3 1
   ATOM 971 HZ1 C LYS A 38 ? -3.09100 -7.85106 -1.30676 0.331 11.61308 H ? A ? 26 HZ1 1
   ATOM 972 HZ2 C LYS A 38 ? -1.98287 -7.51882 -0.43499 0.331 11.61308 H ? A ? 26 HZ2 1
   ATOM 973 HZ3 C LYS A 38 ? -2.03558 -6.97776 -1.77768 0.331 11.61308 H ? A ? 26 HZ3 1
   ATOM 974 N D LYS A 38 ? 2.71346 -10.99212 0.74093 0.326 9.99510 N ? A ? 26 N 1
   ATOM 975 CA D LYS A 38 ? 1.22475 -11.05674 0.79883 0.326 10.16729 C ? A ? 26 CA 1
   ATOM 976 C D LYS A 38 ? 0.73312 -12.29353 1.61032 0.326 10.11313 C ? A ? 26 C 1
   ATOM 977 O D LYS A 38 ? 0.01332 -12.12919 2.65919 0.326 10.23475 O ? A ? 26 O 1
   ATOM 978 CB D LYS A 38 ? 0.67603 -11.03539 -0.64907 0.326 9.51864 C ? A ? 26 CB 1
   ATOM 979 CG D LYS A 38 ? 0.92675 -9.72278 -1.59822 0.326 9.34326 C ? A ? 26 CG 1
   ATOM 980 CD D LYS A 38 ? 0.16870 -8.54656 -1.04956 0.326 10.19873 C ? A ? 26 CD 1
   ATOM 981 CE D LYS A 38 ? -1.30135 -8.90129 -1.04870 0.326 10.05545 C ? A ? 26 CE 1
   ATOM 982 NZ D LYS A 38 ? -1.95178 -7.56153 -0.59360 0.326 10.44073 N ? A ? 26 NZ 1
   ATOM 983 H D LYS A 38 ? 3.01693 -11.44709 0.07722 0.326 12.08471 H ? A ? 26 H 1
   ATOM 984 HA D LYS A 38 ? 0.87191 -10.27982 1.26013 0.326 12.29134 H ? A ? 26 HA 1
   ATOM 985 HB2 D LYS A 38 ? 1.07198 -11.78658 -1.11793 0.326 11.51296 H ? A ? 26 HB2 1
   ATOM 986 HB3 D LYS A 38 ? -0.28579 -11.14836 -0.59395 0.326 11.51296 H ? A ? 26 HB3 1
   ATOM 987 HG2 D LYS A 38 ? 1.87190 -9.50519 -1.61390 0.326 11.30251 H ? A ? 26 HG2 1
   ATOM 988 HG3 D LYS A 38 ? 0.61308 -9.90407 -2.49802 0.326 11.30251 H ? A ? 26 HG3 1
   ATOM 989 HD2 D LYS A 38 ? 0.45307 -8.35883 -0.14138 0.326 12.32906 H ? A ? 26 HD2 1
   ATOM 990 HD3 D LYS A 38 ? 0.30935 -7.76681 -1.60913 0.326 12.32906 H ? A ? 26 HD3 1
   ATOM 991 HE2 D LYS A 38 ? -1.60920 -9.15046 -1.93416 0.326 12.15713 H ? A ? 26 HE2 1
   ATOM 992 HE3 D LYS A 38 ? -1.49711 -9.61127 -0.41742 0.326 12.15713 H ? A ? 26 HE3 1
   ATOM 993 HZ1 D LYS A 38 ? -2.83203 -7.59161 -0.72151 0.326 12.61947 H ? A ? 26 HZ1 1
   ATOM 994 HZ2 D LYS A 38 ? -1.79006 -7.42272 0.27051 0.326 12.61947 H ? A ? 26 HZ2 1
   ATOM 995 HZ3 D LYS A 38 ? -1.61468 -6.88463 -1.06292 0.326 12.61947 H ? A ? 26 HZ3 1
   ATOM 996 N A ARG A 39 ? 0.92138 -13.73353 0.80067 0.271 9.42090 N ? A ? 27 N 1
   ATOM 997 CA A ARG A 39 ? 0.83056 -14.69095 1.88171 0.271 10.25058 C ? A ? 27 CA 1
   ATOM 998 C A ARG A 39 ? 2.21676 -15.09401 2.42467 0.271 10.43992 C ? A ? 27 C 1
   ATOM 999 O A ARG A 39 ? 3.09003 -15.48138 1.63134 0.271 9.75914 O ? A ? 27 O 1
   ATOM 1000 CB A ARG A 39 ? 0.30166 -15.99933 1.34377 0.271 9.66731 C ? A ? 27 CB 1
   ATOM 1001 CG A ARG A 39 ? 0.01688 -17.07906 2.45585 0.271 10.35932 C ? A ? 27 CG 1
   ATOM 1002 CD A ARG A 39 ? -0.83767 -18.18969 1.93649 0.271 11.06742 C ? A ? 27 CD 1
   ATOM 1003 NE A ARG A 39 ? 0.01053 -19.02025 1.07958 0.271 9.96489 N ? A ? 27 NE 1
   ATOM 1004 CZ A ARG A 39 ? -0.42612 -19.57030 -0.04675 0.271 10.53798 C ? A ? 27 CZ 1
   ATOM 1005 NH1 A ARG A 39 ? -1.71345 -19.44553 -0.40834 0.271 11.46669 N ? A ? 27 NH1 1
   ATOM 1006 NH2 A ARG A 39 ? 0.33706 -20.40522 -0.71294 0.271 11.76874 N ? A ? 27 NH2 1
   ATOM 1007 H A ARG A 39 ? 1.37649 -14.00592 0.12371 0.271 11.39567 H ? A ? 27 H 1
   ATOM 1008 HA A ARG A 39 ? 0.29526 -14.27319 2.57441 0.271 12.39128 H ? A ? 27 HA 1
   ATOM 1009 HB2 A ARG A 39 ? -0.53127 -15.82968 0.87651 0.271 11.69137 H ? A ? 27 HB2 1
   ATOM 1010 HB3 A ARG A 39 ? 0.95573 -16.37119 0.73155 0.271 11.69137 H ? A ? 27 HB3 1
   ATOM 1011 HG2 A ARG A 39 ? 0.85713 -17.45732 2.75885 0.271 12.52178 H ? A ? 27 HG2 1
   ATOM 1012 HG3 A ARG A 39 ? -0.44564 -16.66064 3.19874 0.271 12.52178 H ? A ? 27 HG3 1
   ATOM 1013 HD2 A ARG A 39 ? -1.17875 -18.72483 2.67011 0.271 13.37150 H ? A ? 27 HD2 1
   ATOM 1014 HD3 A ARG A 39 ? -1.57411 -17.83375 1.41509 0.271 13.37150 H ? A ? 27 HD3 1
   ATOM 1015 HE A ARG A 39 ? 0.82594 -19.15750 1.31593 0.271 12.04846 H ? A ? 27 HE 1
   ATOM 1016 HH11 A ARG A 39 ? -2.25978 -19.00741 0.09083 0.271 13.85062 H ? A ? 27 HH11 1
   ATOM 1017 HH12 A ARG A 39 ? -1.99150 -19.80376 -1.13907 0.271 13.85062 H ? A ? 27 HH12 1
   ATOM 1018 HH21 A ARG A 39 ? 1.12245 -20.59726 -0.41988 0.271 14.21308 H ? A ? 27 HH21 1
   ATOM 1019 HH22 A ARG A 39 ? 0.05163 -20.76016 -1.44242 0.271 14.21308 H ? A ? 27 HH22 1
   ATOM 1020 N B ARG A 39 ? 1.68662 -13.71953 1.30237 0.072 9.80704 N ? A ? 27 N 1
   ATOM 1021 CA B ARG A 39 ? 1.48755 -14.82899 2.23671 0.072 10.00005 C ? A ? 27 CA 1
   ATOM 1022 C B ARG A 39 ? 2.79557 -15.01873 2.99249 0.072 10.31650 C ? A ? 27 C 1
   ATOM 1023 O B ARG A 39 ? 3.84845 -14.73854 2.43103 0.072 10.16889 O ? A ? 27 O 1
   ATOM 1024 CB B ARG A 39 ? 1.17434 -16.19199 1.51018 0.072 10.06281 C ? A ? 27 CB 1
   ATOM 1025 CG B ARG A 39 ? 0.06298 -16.11208 0.50633 0.072 10.20120 C ? A ? 27 CG 1
   ATOM 1026 CD B ARG A 39 ? -1.10942 -15.75848 1.21366 0.072 10.66972 C ? A ? 27 CD 1
   ATOM 1027 NE B ARG A 39 ? -2.08494 -15.53021 0.19013 0.072 11.98177 N ? A ? 27 NE 1
   ATOM 1028 CZ B ARG A 39 ? -3.01757 -14.59209 0.32445 0.072 10.94853 C ? A ? 27 CZ 1
   ATOM 1029 NH1 B ARG A 39 ? -3.03426 -13.77522 1.35677 0.072 9.77959 N ? A ? 27 NH1 1
   ATOM 1030 NH2 B ARG A 39 ? -3.94195 -14.46846 -0.59146 0.072 12.94997 N ? A ? 27 NH2 1
   ATOM 1031 H B ARG A 39 ? 2.38271 -13.80665 0.80491 0.072 11.85904 H ? A ? 27 H 1
   ATOM 1032 HA B ARG A 39 ? 0.74778 -14.62067 2.82853 0.072 12.09065 H ? A ? 27 HA 1
   ATOM 1033 HB2 B ARG A 39 ? 1.97237 -16.48494 1.04304 0.072 12.16596 H ? A ? 27 HB2 1
   ATOM 1034 HB3 B ARG A 39 ? 0.92107 -16.84833 2.17799 0.072 12.16596 H ? A ? 27 HB3 1
   ATOM 1035 HG2 B ARG A 39 ? 0.25644 -15.43323 -0.15899 0.072 12.33203 H ? A ? 27 HG2 1
   ATOM 1036 HG3 B ARG A 39 ? -0.06603 -16.97155 0.07555 0.072 12.33203 H ? A ? 27 HG3 1
   ATOM 1037 HD2 B ARG A 39 ? -1.39649 -16.48034 1.79453 0.072 12.89426 H ? A ? 27 HD2 1
   ATOM 1038 HD3 B ARG A 39 ? -0.97271 -14.95001 1.73192 0.072 12.89426 H ? A ? 27 HD3 1
   ATOM 1039 HE B ARG A 39 ? -2.06715 -16.00861 -0.52431 0.072 14.46872 H ? A ? 27 HE 1
   ATOM 1040 HH11 B ARG A 39 ? -2.43136 -13.84051 1.96656 0.072 11.82610 H ? A ? 27 HH11 1
   ATOM 1041 HH12 B ARG A 39 ? -3.64807 -13.17633 1.42132 0.072 11.82610 H ? A ? 27 HH12 1
   ATOM 1042 HH21 B ARG A 39 ? -3.94361 -14.99156 -1.27408 0.072 15.63056 H ? A ? 27 HH21 1
   ATOM 1043 HH22 B ARG A 39 ? -4.54846 -13.86402 -0.51144 0.072 15.63056 H ? A ? 27 HH22 1
   ATOM 1044 N C ARG A 39 ? 1.43361 -13.47270 1.70947 0.331 9.86437 N ? A ? 27 N 1
   ATOM 1045 CA C ARG A 39 ? 1.18208 -14.57109 2.61414 0.331 9.94781 C ? A ? 27 CA 1
   ATOM 1046 C C ARG A 39 ? 2.53992 -15.09195 3.08719 0.331 10.43567 C ? A ? 27 C 1
   ATOM 1047 O C ARG A 39 ? 3.44609 -15.43837 2.28699 0.331 9.70430 O ? A ? 27 O 1
   ATOM 1048 CB C ARG A 39 ? 0.44035 -15.66519 1.85547 0.331 9.92918 C ? A ? 27 CB 1
   ATOM 1049 CG C ARG A 39 ? 0.09986 -16.69975 2.86889 0.331 10.70554 C ? A ? 27 CG 1
   ATOM 1050 CD C ARG A 39 ? -0.51624 -17.90884 2.30807 0.331 10.92267 C ? A ? 27 CD 1
   ATOM 1051 NE C ARG A 39 ? 0.17340 -18.67249 1.26387 0.331 10.31155 N ? A ? 27 NE 1
   ATOM 1052 CZ C ARG A 39 ? -0.41333 -19.58634 0.48446 0.331 10.92867 C ? A ? 27 CZ 1
   ATOM 1053 NH1 C ARG A 39 ? -1.74984 -19.67262 0.40211 0.331 10.89274 N ? A ? 27 NH1 1
   ATOM 1054 NH2 C ARG A 39 ? 0.30716 -20.34756 -0.29723 0.331 11.97908 N ? A ? 27 NH2 1
   ATOM 1055 H C ARG A 39 ? 2.10922 -13.62245 1.19885 0.331 11.92783 H ? A ? 27 H 1
   ATOM 1056 HA C ARG A 39 ? 0.66584 -14.29153 3.38632 0.331 12.02796 H ? A ? 27 HA 1
   ATOM 1057 HB2 C ARG A 39 ? -0.37160 -15.31493 1.45678 0.331 12.00561 H ? A ? 27 HB2 1
   ATOM 1058 HB3 C ARG A 39 ? 1.00744 -16.05045 1.16925 0.331 12.00561 H ? A ? 27 HB3 1
   ATOM 1059 HG2 C ARG A 39 ? 0.91287 -16.96864 3.32453 0.331 12.93724 H ? A ? 27 HG2 1
   ATOM 1060 HG3 C ARG A 39 ? -0.52616 -16.31882 3.50442 0.331 12.93724 H ? A ? 27 HG3 1
   ATOM 1061 HD2 C ARG A 39 ? -0.65631 -18.52677 3.04254 0.331 13.19779 H ? A ? 27 HD2 1
   ATOM 1062 HD3 C ARG A 39 ? -1.36923 -17.64651 1.92795 0.331 13.19779 H ? A ? 27 HD3 1
   ATOM 1063 HE C ARG A 39 ? 1.01179 -18.52245 1.14473 0.331 12.46445 H ? A ? 27 HE 1
   ATOM 1064 HH11 C ARG A 39 ? -2.24423 -19.13438 0.85541 0.331 13.16188 H ? A ? 27 HH11 1
   ATOM 1065 HH12 C ARG A 39 ? -2.11204 -20.26616 -0.10398 0.331 13.16188 H ? A ? 27 HH12 1
   ATOM 1066 HH21 C ARG A 39 ? 1.16273 -20.26160 -0.31160 0.331 14.46548 H ? A ? 27 HH21 1
   ATOM 1067 HH22 C ARG A 39 ? -0.07452 -20.93419 -0.79701 0.331 14.46548 H ? A ? 27 HH22 1
   ATOM 1068 N D ARG A 39 ? 1.14972 -13.54504 1.17753 0.326 9.43257 N ? A ? 27 N 1
   ATOM 1069 CA D ARG A 39 ? 0.70859 -14.78816 1.79274 0.326 10.21336 C ? A ? 27 CA 1
   ATOM 1070 C D ARG A 39 ? 2.00928 -15.32802 2.45095 0.326 10.35914 C ? A ? 27 C 1
   ATOM 1071 O D ARG A 39 ? 3.03220 -15.56212 1.78767 0.326 9.76510 O ? A ? 27 O 1
   ATOM 1072 CB D ARG A 39 ? 0.03509 -15.84596 0.90798 0.326 10.14308 C ? A ? 27 CB 1
   ATOM 1073 CG D ARG A 39 ? -0.34353 -17.08249 1.87832 0.326 10.54876 C ? A ? 27 CG 1
   ATOM 1074 CD D ARG A 39 ? -0.99465 -18.24327 1.35500 0.326 10.96845 C ? A ? 27 CD 1
   ATOM 1075 NE D ARG A 39 ? -0.09829 -18.93524 0.44826 0.326 9.95500 N ? A ? 27 NE 1
   ATOM 1076 CZ D ARG A 39 ? -0.54555 -19.77576 -0.45824 0.326 11.12834 C ? A ? 27 CZ 1
   ATOM 1077 NH1 D ARG A 39 ? -1.86346 -19.91661 -0.70966 0.326 11.70553 N ? A ? 27 NH1 1
   ATOM 1078 NH2 D ARG A 39 ? 0.28303 -20.55573 -1.11068 0.326 11.85725 N ? A ? 27 NH2 1
   ATOM 1079 H D ARG A 39 ? 1.69250 -13.66506 0.52134 0.326 11.40967 H ? A ? 27 H 1
   ATOM 1080 HA D ARG A 39 ? -0.01650 -14.60595 2.41075 0.326 12.34663 H ? A ? 27 HA 1
   ATOM 1081 HB2 D ARG A 39 ? -0.77166 -15.48810 0.50549 0.326 12.26228 H ? A ? 27 HB2 1
   ATOM 1082 HB3 D ARG A 39 ? 0.64470 -16.14838 0.21674 0.326 12.26228 H ? A ? 27 HB3 1
   ATOM 1083 HG2 D ARG A 39 ? 0.48316 -17.39806 2.27569 0.326 12.74910 H ? A ? 27 HG2 1
   ATOM 1084 HG3 D ARG A 39 ? -0.93173 -16.73592 2.56739 0.326 12.74910 H ? A ? 27 HG3 1
   ATOM 1085 HD2 D ARG A 39 ? -1.23062 -18.84262 2.08026 0.326 13.25274 H ? A ? 27 HD2 1
   ATOM 1086 HD3 D ARG A 39 ? -1.79181 -17.98143 0.86830 0.326 13.25274 H ? A ? 27 HD3 1
   ATOM 1087 HE D ARG A 39 ? 0.74776 -18.79187 0.50521 0.326 12.03659 H ? A ? 27 HE 1
   ATOM 1088 HH11 D ARG A 39 ? -2.43716 -19.44924 -0.27145 0.326 14.13723 H ? A ? 27 HH11 1
   ATOM 1089 HH12 D ARG A 39 ? -2.12990 -20.47377 -1.30814 0.326 14.13723 H ? A ? 27 HH12 1
   ATOM 1090 HH21 D ARG A 39 ? 1.12652 -20.51985 -0.94687 0.326 14.31929 H ? A ? 27 HH21 1
   ATOM 1091 HH22 D ARG A 39 ? -0.01722 -21.10298 -1.70226 0.326 14.31929 H ? A ? 27 HH22 1
   ATOM 1092 N A VAL A 40 ? 2.30543 -15.18132 3.75456 0.271 10.53119 N ? A ? 28 N 1
   ATOM 1093 CA A VAL A 40 ? 3.48113 -15.73436 4.44315 0.271 11.12485 C ? A ? 28 CA 1
   ATOM 1094 C A VAL A 40 ? 3.67530 -17.23287 4.22307 0.271 11.69519 C ? A ? 28 C 1
   ATOM 1095 O A VAL A 40 ? 2.79518 -18.05480 4.50565 0.271 11.52578 O ? A ? 28 O 1
   ATOM 1096 CB A VAL A 40 ? 3.45325 -15.33790 5.95111 0.271 11.84949 C ? A ? 28 CB 1
   ATOM 1097 CG1 A VAL A 40 ? 4.76934 -15.58745 6.66422 0.271 13.06181 C ? A ? 28 CG1 1
   ATOM 1098 CG2 A VAL A 40 ? 3.20718 -13.86099 5.99948 0.271 12.23665 C ? A ? 28 CG2 1
   ATOM 1099 H A VAL A 40 ? 1.68782 -14.92298 4.29438 0.271 12.72802 H ? A ? 28 H 1
   ATOM 1100 HA A VAL A 40 ? 4.26385 -15.33602 4.03135 0.271 13.44042 H ? A ? 28 HA 1
   ATOM 1101 HB A VAL A 40 ? 2.77454 -15.87022 6.39485 0.271 14.30998 H ? A ? 28 HB 1
   ATOM 1102 HG11 A VAL A 40 ? 4.71976 -15.21449 7.55828 0.271 15.76476 H ? A ? 28 HG11 1
   ATOM 1103 HG12 A VAL A 40 ? 4.92585 -16.54350 6.71284 0.271 15.76476 H ? A ? 28 HG12 1
   ATOM 1104 HG13 A VAL A 40 ? 5.48405 -15.16015 6.16673 0.271 15.76476 H ? A ? 28 HG13 1
   ATOM 1105 HG21 A VAL A 40 ? 3.32142 -13.55150 6.91166 0.271 14.77457 H ? A ? 28 HG21 1
   ATOM 1106 HG22 A VAL A 40 ? 3.84242 -13.41576 5.41713 0.271 14.77457 H ? A ? 28 HG22 1
   ATOM 1107 HG23 A VAL A 40 ? 2.30208 -13.68166 5.70024 0.271 14.77457 H ? A ? 28 HG23 1
   ATOM 1108 N B VAL A 40 ? 2.75333 -15.51102 4.24532 0.072 10.94797 N ? A ? 28 N 1
   ATOM 1109 CA B VAL A 40 ? 3.95498 -15.82752 5.02398 0.072 11.43942 C ? A ? 28 CA 1
   ATOM 1110 C B VAL A 40 ? 4.14867 -17.31832 4.89445 0.072 11.80669 C ? A ? 28 C 1
   ATOM 1111 O B VAL A 40 ? 3.28683 -18.09115 5.32907 0.072 12.16031 O ? A ? 28 O 1
   ATOM 1112 CB B VAL A 40 ? 3.77673 -15.43400 6.49361 0.072 12.24544 C ? A ? 28 CB 1
   ATOM 1113 CG1 B VAL A 40 ? 4.88653 -15.96474 7.37037 0.072 13.22804 C ? A ? 28 CG1 1
   ATOM 1114 CG2 B VAL A 40 ? 3.70875 -13.96842 6.58475 0.072 12.31847 C ? A ? 28 CG2 1
   ATOM 1115 H B VAL A 40 ? 2.02239 -15.67141 4.66911 0.072 13.22815 H ? A ? 28 H 1
   ATOM 1116 HA B VAL A 40 ? 4.72612 -15.35952 4.66729 0.072 13.81789 H ? A ? 28 HA 1
   ATOM 1117 HB B VAL A 40 ? 2.95462 -15.82896 6.82383 0.072 14.78512 H ? A ? 28 HB 1
   ATOM 1118 HG11 B VAL A 40 ? 4.85364 -15.51429 8.22880 0.072 15.96424 H ? A ? 28 HG11 1
   ATOM 1119 HG12 B VAL A 40 ? 4.76337 -16.91909 7.49266 0.072 15.96424 H ? A ? 28 HG12 1
   ATOM 1120 HG13 B VAL A 40 ? 5.73858 -15.79371 6.93950 0.072 15.96424 H ? A ? 28 HG13 1
   ATOM 1121 HG21 B VAL A 40 ? 3.61860 -13.71379 7.51638 0.072 14.87276 H ? A ? 28 HG21 1
   ATOM 1122 HG22 B VAL A 40 ? 4.52264 -13.59099 6.21594 0.072 14.87276 H ? A ? 28 HG22 1
   ATOM 1123 HG23 B VAL A 40 ? 2.94119 -13.65593 6.08067 0.072 14.87276 H ? A ? 28 HG23 1
   ATOM 1124 N C VAL A 40 ? 2.79552 -15.06944 4.41396 0.331 10.83583 N ? A ? 28 N 1
   ATOM 1125 CA C VAL A 40 ? 4.03203 -15.59208 4.98427 0.331 11.40044 C ? A ? 28 CA 1
   ATOM 1126 C C VAL A 40 ? 4.11824 -17.04960 4.71947 0.331 11.98164 C ? A ? 28 C 1
   ATOM 1127 O C VAL A 40 ? 3.11011 -17.79421 4.87250 0.331 11.88416 O ? A ? 28 O 1
   ATOM 1128 CB C VAL A 40 ? 4.02095 -15.28071 6.47401 0.331 12.36906 C ? A ? 28 CB 1
   ATOM 1129 CG1 C VAL A 40 ? 5.19100 -15.90038 7.12835 0.331 13.39723 C ? A ? 28 CG1 1
   ATOM 1130 CG2 C VAL A 40 ? 3.96324 -13.83185 6.57845 0.331 12.60740 C ? A ? 28 CG2 1
   ATOM 1131 H C VAL A 40 ? 2.25583 -14.75086 5.00290 0.331 13.09358 H ? A ? 28 H 1
   ATOM 1132 HA C VAL A 40 ? 4.81047 -15.18186 4.57605 0.331 13.77112 H ? A ? 28 HA 1
   ATOM 1133 HB C VAL A 40 ? 3.25932 -15.65262 6.94570 0.331 14.93346 H ? A ? 28 HB 1
   ATOM 1134 HG11 C VAL A 40 ? 5.27814 -15.54142 8.02526 0.331 16.16727 H ? A ? 28 HG11 1
   ATOM 1135 HG12 C VAL A 40 ? 5.05908 -16.86056 7.16772 0.331 16.16727 H ? A ? 28 HG12 1
   ATOM 1136 HG13 C VAL A 40 ? 5.98637 -15.69668 6.61182 0.331 16.16727 H ? A ? 28 HG13 1
   ATOM 1137 HG21 C VAL A 40 ? 4.07642 -13.57745 7.50763 0.331 15.21947 H ? A ? 28 HG21 1
   ATOM 1138 HG22 C VAL A 40 ? 4.67399 -13.44796 6.04146 0.331 15.21947 H ? A ? 28 HG22 1
   ATOM 1139 HG23 C VAL A 40 ? 3.10170 -13.52593 6.25432 0.331 15.21947 H ? A ? 28 HG23 1
   ATOM 1140 N D VAL A 40 ? 2.00129 -15.43527 3.74266 0.326 10.58401 N ? A ? 28 N 1
   ATOM 1141 CA D VAL A 40 ? 3.18517 -15.80831 4.41287 0.326 11.37226 C ? A ? 28 CA 1
   ATOM 1142 C D VAL A 40 ? 3.40502 -17.28520 4.17923 0.326 11.73144 C ? A ? 28 C 1
   ATOM 1143 O D VAL A 40 ? 2.48457 -18.09048 4.33990 0.326 11.91806 O ? A ? 28 O 1
   ATOM 1144 CB D VAL A 40 ? 3.06793 -15.47817 5.91798 0.326 11.94341 C ? A ? 28 CB 1
   ATOM 1145 CG1 D VAL A 40 ? 4.21556 -15.96927 6.69574 0.326 12.41838 C ? A ? 28 CG1 1
   ATOM 1146 CG2 D VAL A 40 ? 2.72014 -13.82002 6.12063 0.326 12.25224 C ? A ? 28 CG2 1
   ATOM 1147 H D VAL A 40 ? 1.31948 -15.29592 4.24795 0.326 12.79140 H ? A ? 28 H 1
   ATOM 1148 HA D VAL A 40 ? 3.94614 -15.32306 4.05741 0.326 13.73730 H ? A ? 28 HA 1
   ATOM 1149 HB D VAL A 40 ? 2.31947 -15.96287 6.29979 0.326 14.42268 H ? A ? 28 HB 1
   ATOM 1150 HG11 D VAL A 40 ? 4.18309 -15.58283 7.58484 0.326 14.99265 H ? A ? 28 HG11 1
   ATOM 1151 HG12 D VAL A 40 ? 4.16734 -16.93635 6.75344 0.326 14.99265 H ? A ? 28 HG12 1
   ATOM 1152 HG13 D VAL A 40 ? 5.03550 -15.70497 6.24994 0.326 14.99265 H ? A ? 28 HG13 1
   ATOM 1153 HG21 D VAL A 40 ? 2.71085 -13.61281 7.06820 0.326 14.79327 H ? A ? 28 HG21 1
   ATOM 1154 HG22 D VAL A 40 ? 3.40437 -13.29699 5.67436 0.326 14.79327 H ? A ? 28 HG22 1
   ATOM 1155 HG23 D VAL A 40 ? 1.85209 -13.62961 5.73187 0.326 14.79327 H ? A ? 28 HG23 1
   ATOM 1156 N A GLY A 41 ? 4.90913 -17.60181 3.86300 0.271 11.71659 N ? A ? 29 N 1
   ATOM 1157 CA A GLY A 41 ? 5.25914 -18.99154 3.62585 0.271 12.10673 C ? A ? 29 CA 1
   ATOM 1158 C A GLY A 41 ? 5.64254 -19.70876 4.92032 0.271 13.72920 C ? A ? 29 C 1
   ATOM 1159 O A GLY A 41 ? 5.24116 -19.30498 6.02381 0.271 14.19983 O ? A ? 29 O 1
   ATOM 1160 H A GLY A 41 ? 5.56242 -17.05396 3.75042 0.271 14.15050 H ? A ? 29 H 1
   ATOM 1161 HA2 A GLY A 41 ? 4.50287 -19.45255 3.23034 0.271 14.61866 H ? A ? 29 HA2 1
   ATOM 1162 HA3 A GLY A 41 ? 6.01094 -19.03591 3.01452 0.271 14.61866 H ? A ? 29 HA3 1
   ATOM 1163 N B GLY A 41 ? 5.25863 -17.71782 4.29191 0.072 11.90451 N ? A ? 29 N 1
   ATOM 1164 CA B GLY A 41 ? 5.53493 -19.10594 4.02278 0.072 12.53035 C ? A ? 29 CA 1
   ATOM 1165 C B GLY A 41 ? 5.87917 -19.88078 5.27623 0.072 13.97361 C ? A ? 29 C 1
   ATOM 1166 O B GLY A 41 ? 5.69162 -19.44152 6.41315 0.072 14.36581 O ? A ? 29 O 1
   ATOM 1167 H B GLY A 41 ? 5.87944 -17.18603 4.02471 0.072 14.37600 H ? A ? 29 H 1
   ATOM 1168 HA2 B GLY A 41 ? 4.75548 -19.51515 3.61548 0.072 15.12701 H ? A ? 29 HA2 1
   ATOM 1169 HA3 B GLY A 41 ? 6.28298 -19.17101 3.40871 0.072 15.12701 H ? A ? 29 HA3 1
   ATOM 1170 N C GLY A 41 ? 5.32788 -17.47262 4.41715 0.331 11.98967 N ? A ? 29 N 1
   ATOM 1171 CA C GLY A 41 ? 5.61044 -18.84400 4.07867 0.331 12.52474 C ? A ? 29 CA 1
   ATOM 1172 C C GLY A 41 ? 6.08456 -19.63653 5.26533 0.331 14.02345 C ? A ? 29 C 1
   ATOM 1173 O C GLY A 41 ? 5.82656 -19.27406 6.42158 0.331 14.28646 O ? A ? 29 O 1
   ATOM 1174 H C GLY A 41 ? 6.02206 -16.96520 4.40155 0.331 14.47819 H ? A ? 29 H 1
   ATOM 1175 HA2 C GLY A 41 ? 4.80656 -19.26205 3.73239 0.331 15.12027 H ? A ? 29 HA2 1
   ATOM 1176 HA3 C GLY A 41 ? 6.29963 -18.87155 3.39665 0.331 15.12027 H ? A ? 29 HA3 1
   ATOM 1177 N D GLY A 41 ? 4.68215 -17.66198 3.93072 0.326 11.70953 N ? A ? 29 N 1
   ATOM 1178 CA D GLY A 41 ? 5.05324 -19.04217 3.61337 0.326 12.02931 C ? A ? 29 CA 1
   ATOM 1179 C D GLY A 41 ? 5.64484 -19.76991 4.82837 0.326 13.67787 C ? A ? 29 C 1
   ATOM 1180 O D GLY A 41 ? 5.66129 -19.24051 5.94539 0.326 14.37389 O ? A ? 29 O 1
   ATOM 1181 H D GLY A 41 ? 5.35150 -17.12214 3.94271 0.326 14.14202 H ? A ? 29 H 1
   ATOM 1182 HA2 D GLY A 41 ? 4.26774 -19.52764 3.31637 0.326 14.52577 H ? A ? 29 HA2 1
   ATOM 1183 HA3 D GLY A 41 ? 5.71308 -19.04384 2.90238 0.326 14.52577 H ? A ? 29 HA3 1
   ATOM 1184 N A ASN A 42 ? 6.47284 -20.75100 4.79533 0.271 14.22920 N ? A ? 30 N 1
   ATOM 1185 CA A ASN A 42 ? 6.76782 -21.66705 5.89908 0.271 15.30562 C ? A ? 30 CA 1
   ATOM 1186 C A ASN A 42 ? 8.19091 -21.53362 6.45969 0.271 16.45115 C ? A ? 30 C 1
   ATOM 1187 O A ASN A 42 ? 9.18056 -21.33264 5.73492 0.271 16.35049 O ? A ? 30 O 1
   ATOM 1188 CB A ASN A 42 ? 6.64879 -23.10026 5.39413 0.271 15.30486 C ? A ? 30 CB 1
   ATOM 1189 CG A ASN A 42 ? 5.24704 -23.79922 5.63586 0.271 16.20184 C ? A ? 30 CG 1
   ATOM 1190 OD1 A ASN A 42 ? 4.09280 -23.26890 5.52051 0.271 16.12179 O ? A ? 30 OD1 1
   ATOM 1191 ND2 A ASN A 42 ? 5.40181 -25.07895 5.96706 0.271 18.68930 N ? A ? 30 ND2 1
   ATOM 1192 H A ASN A 42 ? 6.88387 -20.94996 4.06659 0.271 17.16563 H ? A ? 30 H 1
   ATOM 1193 HA A ASN A 42 ? 6.14881 -21.45355 6.61473 0.271 18.45734 H ? A ? 30 HA 1
   ATOM 1194 HB2 A ASN A 42 ? 6.80901 -23.10068 4.43745 0.271 18.45642 H ? A ? 30 HB2 1
   ATOM 1195 HB3 A ASN A 42 ? 7.31950 -23.63831 5.84307 0.271 18.45642 H ? A ? 30 HB3 1
   ATOM 1196 HD21 A ASN A 42 ? 4.71268 -25.56876 6.12446 0.271 22.51775 H ? A ? 30 HD21 1
   ATOM 1197 HD22 A ASN A 42 ? 6.19096 -25.41606 6.02367 0.271 22.51775 H ? A ? 30 HD22 1
   ATOM 1198 N B ASN A 42 ? 6.41885 -21.07064 5.04276 0.072 14.34178 N ? A ? 30 N 1
   ATOM 1199 CA B ASN A 42 ? 6.73523 -22.00093 6.11832 0.072 15.34988 C ? A ? 30 CA 1
   ATOM 1200 C B ASN A 42 ? 8.18173 -21.85037 6.56796 0.072 16.50517 C ? A ? 30 C 1
   ATOM 1201 O B ASN A 42 ? 9.10642 -21.89083 5.74959 0.072 16.62459 O ? A ? 30 O 1
   ATOM 1202 CB B ASN A 42 ? 6.49273 -23.44386 5.67634 0.072 15.31432 C ? A ? 30 CB 1
   ATOM 1203 CG B ASN A 42 ? 5.22360 -23.59576 4.82197 0.072 15.17907 C ? A ? 30 CG 1
   ATOM 1204 OD1 B ASN A 42 ? 5.23660 -24.23234 3.76864 0.072 15.00232 O ? A ? 30 OD1 1
   ATOM 1205 ND2 B ASN A 42 ? 4.12848 -23.01439 5.28024 0.072 16.05422 N ? A ? 30 ND2 1
   ATOM 1206 H B ASN A 42 ? 6.61384 -21.36629 4.25906 0.072 17.30073 H ? A ? 30 H 1
   ATOM 1207 HA B ASN A 42 ? 6.16053 -21.79482 6.87207 0.072 18.51044 H ? A ? 30 HA 1
   ATOM 1208 HB2 B ASN A 42 ? 7.24851 -23.74427 5.14770 0.072 18.46777 H ? A ? 30 HB2 1
   ATOM 1209 HB3 B ASN A 42 ? 6.39441 -24.00347 6.46252 0.072 18.46777 H ? A ? 30 HB3 1
   ATOM 1210 HD21 B ASN A 42 ? 3.39365 -23.07161 4.83713 0.072 19.35565 H ? A ? 30 HD21 1
   ATOM 1211 HD22 B ASN A 42 ? 4.15082 -22.57894 6.02151 0.072 19.35565 H ? A ? 30 HD22 1
   ATOM 1212 N C ASN A 42 ? 6.63081 -20.82325 4.96541 0.331 14.20004 N ? A ? 30 N 1
   ATOM 1213 CA C ASN A 42 ? 6.84020 -21.89430 5.94201 0.331 15.24217 C ? A ? 30 CA 1
   ATOM 1214 C C ASN A 42 ? 8.25798 -21.81835 6.46765 0.331 16.46598 C ? A ? 30 C 1
   ATOM 1215 O C ASN A 42 ? 9.23263 -21.92848 5.70965 0.331 16.74911 O ? A ? 30 O 1
   ATOM 1216 CB C ASN A 42 ? 6.53826 -23.27717 5.36956 0.331 15.38754 C ? A ? 30 CB 1
   ATOM 1217 CG C ASN A 42 ? 5.05779 -23.42480 4.97337 0.331 15.27549 C ? A ? 30 CG 1
   ATOM 1218 OD1 C ASN A 42 ? 4.19851 -22.79508 5.57817 0.331 16.09087 O ? A ? 30 OD1 1
   ATOM 1219 ND2 C ASN A 42 ? 4.76065 -24.14882 3.91810 0.331 15.05215 N ? A ? 30 ND2 1
   ATOM 1220 H C ASN A 42 ? 6.89600 -21.03558 4.17535 0.331 17.13063 H ? A ? 30 H 1
   ATOM 1221 HA C ASN A 42 ? 6.22818 -21.75715 6.68196 0.331 18.38119 H ? A ? 30 HA 1
   ATOM 1222 HB2 C ASN A 42 ? 7.07998 -23.42017 4.57774 0.331 18.55564 H ? A ? 30 HB2 1
   ATOM 1223 HB3 C ASN A 42 ? 6.74231 -23.95060 6.03720 0.331 18.55564 H ? A ? 30 HB3 1
   ATOM 1224 HD21 C ASN A 42 ? 3.93999 -24.24428 3.67933 0.331 18.15317 H ? A ? 30 HD21 1
   ATOM 1225 HD22 C ASN A 42 ? 5.38680 -24.52728 3.46611 0.331 18.15317 H ? A ? 30 HD22 1
   ATOM 1226 N D ASN A 42 ? 6.10106 -21.01104 4.62465 0.326 13.71357 N ? A ? 30 N 1
   ATOM 1227 CA D ASN A 42 ? 6.58425 -21.85886 5.73586 0.326 15.18588 C ? A ? 30 CA 1
   ATOM 1228 C D ASN A 42 ? 7.99658 -21.54822 6.30730 0.326 16.38113 C ? A ? 30 C 1
   ATOM 1229 O D ASN A 42 ? 9.01849 -21.76295 5.63923 0.326 16.45211 O ? A ? 30 O 1
   ATOM 1230 CB D ASN A 42 ? 6.59663 -23.31074 5.29318 0.326 15.19661 C ? A ? 30 CB 1
   ATOM 1231 CG D ASN A 42 ? 5.37017 -23.67622 4.49286 0.326 15.05592 C ? A ? 30 CG 1
   ATOM 1232 OD1 D ASN A 42 ? 4.30499 -23.03115 4.57011 0.326 14.90380 O ? A ? 30 OD1 1
   ATOM 1233 ND2 D ASN A 42 ? 5.52399 -24.75837 3.71151 0.326 15.12883 N ? A ? 30 ND2 1
   ATOM 1234 H D ASN A 42 ? 6.14289 -21.38949 3.85353 0.326 16.54687 H ? A ? 30 H 1
   ATOM 1235 HA D ASN A 42 ? 5.96914 -21.65831 6.45858 0.326 18.31365 H ? A ? 30 HA 1
   ATOM 1236 HB2 D ASN A 42 ? 7.37676 -23.46720 4.73837 0.326 18.32653 H ? A ? 30 HB2 1
   ATOM 1237 HB3 D ASN A 42 ? 6.62690 -23.88168 6.07678 0.326 18.32653 H ? A ? 30 HB3 1
   ATOM 1238 HD21 D ASN A 42 ? 4.87124 -25.03253 3.22330 0.326 18.24518 H ? A ? 30 HD21 1
   ATOM 1239 HD22 D ASN A 42 ? 6.27520 -25.17686 3.69958 0.326 18.24518 H ? A ? 30 HD22 1
   ATOM 1240 N A GLY A 43 ? 8.29462 -21.64823 7.76940 0.271 17.58141 N ? A ? 31 N 1
   ATOM 1241 CA A GLY A 43 ? 9.61715 -21.72332 8.33274 0.271 18.89202 C ? A ? 31 CA 1
   ATOM 1242 C A GLY A 43 ? 10.41198 -20.48711 8.02075 0.271 18.90962 C ? A ? 31 C 1
   ATOM 1243 O A GLY A 43 ? 9.92028 -19.34973 7.96925 0.271 19.23836 O ? A ? 31 O 1
   ATOM 1244 H A GLY A 43 ? 7.64139 -21.68301 8.32768 0.271 21.18829 H ? A ? 31 H 1
   ATOM 1245 HA2 A GLY A 43 ? 9.55609 -21.81814 9.29616 0.271 22.76102 H ? A ? 31 HA2 1
   ATOM 1246 HA3 A GLY A 43 ? 10.08328 -22.49213 7.96865 0.271 22.76102 H ? A ? 31 HA3 1
   ATOM 1247 N B GLY A 43 ? 8.37350 -21.70346 7.87444 0.072 17.57839 N ? A ? 31 N 1
   ATOM 1248 CA B GLY A 43 ? 9.71613 -21.65236 8.40899 0.072 18.87371 C ? A ? 31 CA 1
   ATOM 1249 C B GLY A 43 ? 10.45972 -20.41401 7.94788 0.072 18.92456 C ? A ? 31 C 1
   ATOM 1250 O B GLY A 43 ? 9.89407 -19.33204 7.76069 0.072 19.17467 O ? A ? 31 O 1
   ATOM 1251 H B GLY A 43 ? 7.74848 -21.63244 8.46088 0.072 21.18466 H ? A ? 31 H 1
   ATOM 1252 HA2 B GLY A 43 ? 9.67826 -21.64576 9.37823 0.072 22.73905 H ? A ? 31 HA2 1
   ATOM 1253 HA3 B GLY A 43 ? 10.21020 -22.43459 8.11758 0.072 22.73905 H ? A ? 31 HA3 1
   ATOM 1254 N C GLY A 43 ? 8.37345 -21.68870 7.76818 0.331 17.59251 N ? A ? 31 N 1
   ATOM 1255 CA C GLY A 43 ? 9.68205 -21.76801 8.35108 0.331 18.89711 C ? A ? 31 CA 1
   ATOM 1256 C C GLY A 43 ? 10.46050 -20.54137 7.96153 0.331 18.89914 C ? A ? 31 C 1
   ATOM 1257 O C GLY A 43 ? 9.94303 -19.43066 7.81961 0.331 19.23897 O ? A ? 31 O 1
   ATOM 1258 H C GLY A 43 ? 7.72635 -21.55765 8.31926 0.331 21.20160 H ? A ? 31 H 1
   ATOM 1259 HA2 C GLY A 43 ? 9.61635 -21.81252 9.31783 0.331 22.76712 H ? A ? 31 HA2 1
   ATOM 1260 HA3 C GLY A 43 ? 10.14514 -22.55728 8.02936 0.331 22.76712 H ? A ? 31 HA3 1
   ATOM 1261 N D GLY A 43 ? 8.08220 -21.10313 7.57652 0.326 17.34837 N ? A ? 31 N 1
   ATOM 1262 CA D GLY A 43 ? 9.36776 -21.07505 8.29189 0.326 18.69631 C ? A ? 31 CA 1
   ATOM 1263 C D GLY A 43 ? 10.36086 -20.10465 7.69574 0.326 18.86865 C ? A ? 31 C 1
   ATOM 1264 O D GLY A 43 ? 10.00428 -18.99759 7.23198 0.326 18.36185 O ? A ? 31 O 1
   ATOM 1265 H D GLY A 43 ? 7.41659 -20.81551 8.03894 0.326 20.90864 H ? A ? 31 H 1
   ATOM 1266 HA2 D GLY A 43 ? 9.21260 -20.81932 9.21462 0.326 22.52616 H ? A ? 31 HA2 1
   ATOM 1267 HA3 D GLY A 43 ? 9.76220 -21.96100 8.27177 0.326 22.52616 H ? A ? 31 HA3 1
   ATOM 1268 N A GLU A 44 ? 11.72768 -20.70128 7.90118 0.271 18.64974 N ? A ? 32 N 1
   ATOM 1269 CA A GLU A 44 ? 12.62900 -19.62688 7.60034 0.271 18.92022 C ? A ? 32 CA 1
   ATOM 1270 C A GLU A 44 ? 13.38059 -19.82039 6.31516 0.271 17.36553 C ? A ? 32 C 1
   ATOM 1271 O A GLU A 44 ? 13.83202 -18.82847 5.78341 0.271 17.38307 O ? A ? 32 O 1
   ATOM 1272 CB A GLU A 44 ? 13.62580 -19.35229 8.74269 0.271 21.17744 C ? A ? 32 CB 1
   ATOM 1273 CG A GLU A 44 ? 12.92434 -18.76298 9.97398 0.271 23.65748 C ? A ? 32 CG 1
   ATOM 1274 CD A GLU A 44 ? 12.38162 -17.31481 9.77297 0.271 25.99712 C ? A ? 32 CD 1
   ATOM 1275 OE1 A GLU A 44 ? 12.73533 -16.65455 8.75959 0.271 25.52869 O ? A ? 32 OE1 1
   ATOM 1276 OE2 A GLU A 44 ? 11.60538 -16.81156 10.63644 0.271 28.05088 O ? A ? 32 OE2 1
   ATOM 1277 H A GLU A 44 ? 12.10671 -21.46775 7.99310 0.271 22.47028 H ? A ? 32 H 1
   ATOM 1278 HA A GLU A 44 ? 12.10431 -18.81461 7.52415 0.271 22.79485 H ? A ? 32 HA 1
   ATOM 1279 HB2 A GLU A 44 ? 14.05184 -20.18400 9.00278 0.271 25.50352 H ? A ? 32 HB2 1
   ATOM 1280 HB3 A GLU A 44 ? 14.29398 -18.71804 8.43911 0.271 25.50352 H ? A ? 32 HB3 1
   ATOM 1281 HG2 A GLU A 44 ? 12.17070 -19.32945 10.20213 0.271 28.47956 H ? A ? 32 HG2 1
   ATOM 1282 HG3 A GLU A 44 ? 13.55647 -18.73972 10.70934 0.271 28.47956 H ? A ? 32 HG3 1
   ATOM 1283 N B GLU A 44 ? 11.77940 -20.57220 7.79212 0.072 18.67366 N ? A ? 32 N 1
   ATOM 1284 CA B GLU A 44 ? 12.63939 -19.47850 7.38066 0.072 18.85769 C ? A ? 32 CA 1
   ATOM 1285 C B GLU A 44 ? 13.47871 -19.78486 6.15363 0.072 17.34464 C ? A ? 32 C 1
   ATOM 1286 O B GLU A 44 ? 14.17255 -18.88567 5.67907 0.072 17.42612 O ? A ? 32 O 1
   ATOM 1287 CB B GLU A 44 ? 13.57747 -19.06350 8.52876 0.072 21.20125 C ? A ? 32 CB 1
   ATOM 1288 CG B GLU A 44 ? 12.83388 -18.46691 9.72601 0.072 23.77987 C ? A ? 32 CG 1
   ATOM 1289 CD B GLU A 44 ? 12.41660 -17.02036 9.51124 0.072 25.91417 C ? A ? 32 CD 1
   ATOM 1290 OE1 B GLU A 44 ? 13.27068 -16.21957 9.07273 0.072 26.29632 O ? A ? 32 OE1 1
   ATOM 1291 OE2 B GLU A 44 ? 11.24095 -16.68151 9.78779 0.072 27.01188 O ? A ? 32 OE2 1
   ATOM 1292 H B GLU A 44 ? 12.19597 -21.31329 7.92196 0.072 22.49898 H ? A ? 32 H 1
   ATOM 1293 HA B GLU A 44 ? 12.07949 -18.71464 7.17104 0.072 22.71982 H ? A ? 32 HA 1
   ATOM 1294 HB2 B GLU A 44 ? 14.06186 -19.84530 8.83707 0.072 25.53209 H ? A ? 32 HB2 1
   ATOM 1295 HB3 B GLU A 44 ? 14.19978 -18.39579 8.20044 0.072 25.53209 H ? A ? 32 HB3 1
   ATOM 1296 HG2 B GLU A 44 ? 12.03184 -18.98746 9.88925 0.072 28.62643 H ? A ? 32 HG2 1
   ATOM 1297 HG3 B GLU A 44 ? 13.41336 -18.49778 10.50328 0.072 28.62643 H ? A ? 32 HG3 1
   ATOM 1298 N C GLU A 44 ? 11.79036 -20.72342 7.85466 0.331 18.62107 N ? A ? 32 N 1
   ATOM 1299 CA C GLU A 44 ? 12.66725 -19.64673 7.46211 0.331 18.87915 C ? A ? 32 CA 1
   ATOM 1300 C C GLU A 44 ? 13.42808 -19.93321 6.19135 0.331 17.30195 C ? A ? 32 C 1
   ATOM 1301 O C GLU A 44 ? 14.10678 -19.02770 5.72329 0.331 17.38913 O ? A ? 32 O 1
   ATOM 1302 CB C GLU A 44 ? 13.66523 -19.25512 8.58378 0.331 21.15750 C ? A ? 32 CB 1
   ATOM 1303 CG C GLU A 44 ? 12.91711 -18.55279 9.76115 0.331 23.73532 C ? A ? 32 CG 1
   ATOM 1304 CD C GLU A 44 ? 12.42356 -17.11949 9.44981 0.331 25.89783 C ? A ? 32 CD 1
   ATOM 1305 OE1 C GLU A 44 ? 13.29841 -16.30296 9.05024 0.331 26.28089 O ? A ? 32 OE1 1
   ATOM 1306 OE2 C GLU A 44 ? 11.19743 -16.80784 9.64979 0.331 26.99756 O ? A ? 32 OE2 1
   ATOM 1307 H C GLU A 44 ? 12.19262 -21.46794 8.00788 0.331 22.43588 H ? A ? 32 H 1
   ATOM 1308 HA C GLU A 44 ? 12.12109 -18.85793 7.31924 0.331 22.74557 H ? A ? 32 HA 1
   ATOM 1309 HB2 C GLU A 44 ? 14.09942 -20.05279 8.92452 0.331 25.47959 H ? A ? 32 HB2 1
   ATOM 1310 HB3 C GLU A 44 ? 14.32818 -18.64253 8.22863 0.331 25.47959 H ? A ? 32 HB3 1
   ATOM 1311 HG2 C GLU A 44 ? 12.14014 -19.08469 9.99417 0.331 28.57297 H ? A ? 32 HG2 1
   ATOM 1312 HG3 C GLU A 44 ? 13.51952 -18.49563 10.51926 0.331 28.57297 H ? A ? 32 HG3 1
   ATOM 1313 N D GLU A 44 ? 11.67567 -20.48683 7.77807 0.326 18.65409 N ? A ? 32 N 1
   ATOM 1314 CA D GLU A 44 ? 12.81256 -19.61683 7.50905 0.326 18.90808 C ? A ? 32 CA 1
   ATOM 1315 C D GLU A 44 ? 13.64880 -19.96504 6.27591 0.326 17.28880 C ? A ? 32 C 1
   ATOM 1316 O D GLU A 44 ? 14.58096 -19.19411 5.90039 0.326 17.22916 O ? A ? 32 O 1
   ATOM 1317 CB D GLU A 44 ? 13.71215 -19.65927 8.76744 0.326 21.15392 C ? A ? 32 CB 1
   ATOM 1318 CG D GLU A 44 ? 12.95607 -19.57436 10.13465 0.326 22.14451 C ? A ? 32 CG 1
   ATOM 1319 CD D GLU A 44 ? 12.27450 -18.27064 10.39465 0.326 25.33735 C ? A ? 32 CD 1
   ATOM 1320 OE1 D GLU A 44 ? 12.89427 -17.24427 10.05650 0.326 27.25854 O ? A ? 32 OE1 1
   ATOM 1321 OE2 D GLU A 44 ? 11.13015 -18.34229 10.91707 0.326 26.12973 O ? A ? 32 OE2 1
   ATOM 1322 H D GLU A 44 ? 11.91999 -21.28141 7.99842 0.326 22.47550 H ? A ? 32 H 1
   ATOM 1323 HA D GLU A 44 ? 12.49201 -18.71759 7.33727 0.326 22.78029 H ? A ? 32 HA 1
   ATOM 1324 HB2 D GLU A 44 ? 14.20659 -20.49378 8.76162 0.326 25.47530 H ? A ? 32 HB2 1
   ATOM 1325 HB3 D GLU A 44 ? 14.32635 -18.90947 8.72945 0.326 25.47530 H ? A ? 32 HB3 1
   ATOM 1326 HG2 D GLU A 44 ? 12.27715 -20.26686 10.15481 0.326 26.66401 H ? A ? 32 HG2 1
   ATOM 1327 HG3 D GLU A 44 ? 13.59585 -19.71607 10.84985 0.326 26.66401 H ? A ? 32 HG3 1
   ATOM 1328 N A GLU A 45 ? 13.49005 -21.03278 5.79078 0.271 15.94684 N ? A ? 33 N 1
   ATOM 1329 CA A GLU A 45 ? 14.46047 -21.30890 4.74394 0.271 14.76384 C ? A ? 33 CA 1
   ATOM 1330 C A GLU A 45 ? 13.86673 -20.77516 3.45939 0.271 13.64278 C ? A ? 33 C 1
   ATOM 1331 O A GLU A 45 ? 12.61368 -20.70143 3.30617 0.271 13.05875 O ? A ? 33 O 1
   ATOM 1332 CB A GLU A 45 ? 14.75620 -22.80092 4.73815 0.271 14.50551 C ? A ? 33 CB 1
   ATOM 1333 CG A GLU A 45 ? 14.33752 -23.51398 3.55299 0.271 15.84059 C ? A ? 33 CG 1
   ATOM 1334 CD A GLU A 45 ? 14.89869 -24.93127 3.48039 0.271 15.52164 C ? A ? 33 CD 1
   ATOM 1335 OE1 A GLU A 45 ? 15.68769 -25.30696 4.32459 0.271 16.00726 O ? A ? 33 OE1 1
   ATOM 1336 OE2 A GLU A 45 ? 14.50627 -25.69593 2.59517 0.271 19.95764 O ? A ? 33 OE2 1
   ATOM 1337 H A GLU A 45 ? 13.01499 -21.71083 6.02352 0.271 19.22680 H ? A ? 33 H 1
   ATOM 1338 HA A GLU A 45 ? 15.32526 -20.88498 4.85934 0.271 17.80720 H ? A ? 33 HA 1
   ATOM 1339 HB2 A GLU A 45 ? 15.71472 -22.92214 4.82436 0.271 17.49720 H ? A ? 33 HB2 1
   ATOM 1340 HB3 A GLU A 45 ? 14.30142 -23.20486 5.49374 0.271 17.49720 H ? A ? 33 HB3 1
   ATOM 1341 HG2 A GLU A 45 ? 13.36946 -23.57516 3.54748 0.271 19.09930 H ? A ? 33 HG2 1
   ATOM 1342 HG3 A GLU A 45 ? 14.64386 -23.03072 2.76971 0.271 19.09930 H ? A ? 33 HG3 1
   ATOM 1343 N B GLU A 45 ? 13.46987 -21.01166 5.63838 0.072 15.91168 N ? A ? 33 N 1
   ATOM 1344 CA B GLU A 45 ? 14.40442 -21.37322 4.57049 0.072 14.75079 C ? A ? 33 CA 1
   ATOM 1345 C B GLU A 45 ? 13.96325 -20.82333 3.20898 0.072 13.61074 C ? A ? 33 C 1
   ATOM 1346 O B GLU A 45 ? 12.81142 -21.04131 2.78923 0.072 13.14671 O ? A ? 33 O 1
   ATOM 1347 CB B GLU A 45 ? 14.56871 -22.89181 4.48288 0.072 14.95834 C ? A ? 33 CB 1
   ATOM 1348 CG B GLU A 45 ? 15.70561 -23.28339 3.51257 0.072 14.46063 C ? A ? 33 CG 1
   ATOM 1349 CD B GLU A 45 ? 15.97519 -24.77045 3.46567 0.072 14.33747 C ? A ? 33 CD 1
   ATOM 1350 OE1 B GLU A 45 ? 15.12775 -25.51888 4.02712 0.072 15.33672 O ? A ? 33 OE1 1
   ATOM 1351 OE2 B GLU A 45 ? 17.01597 -25.18554 2.88000 0.072 13.90759 O ? A ? 33 OE2 1
   ATOM 1352 H B GLU A 45 ? 12.94172 -21.64417 5.88451 0.072 19.18461 H ? A ? 33 H 1
   ATOM 1353 HA B GLU A 45 ? 15.26165 -20.97294 4.78456 0.072 17.79154 H ? A ? 33 HA 1
   ATOM 1354 HB2 B GLU A 45 ? 14.78262 -23.24225 5.36170 0.072 18.04060 H ? A ? 33 HB2 1
   ATOM 1355 HB3 B GLU A 45 ? 13.74277 -23.28546 4.16076 0.072 18.04060 H ? A ? 33 HB3 1
   ATOM 1356 HG2 B GLU A 45 ? 15.46547 -22.99725 2.61738 0.072 17.44334 H ? A ? 33 HG2 1
   ATOM 1357 HG3 B GLU A 45 ? 16.52269 -22.84268 3.79373 0.072 17.44334 H ? A ? 33 HG3 1
   ATOM 1358 N C GLU A 45 ? 13.43606 -21.16389 5.67632 0.331 15.83705 N ? A ? 33 N 1
   ATOM 1359 CA C GLU A 45 ? 14.35222 -21.47219 4.55991 0.331 14.76298 C ? A ? 33 CA 1
   ATOM 1360 C C GLU A 45 ? 13.92515 -20.85927 3.21173 0.331 13.57355 C ? A ? 33 C 1
   ATOM 1361 O C GLU A 45 ? 12.73410 -20.99810 2.80460 0.331 13.17269 O ? A ? 33 O 1
   ATOM 1362 CB C GLU A 45 ? 14.51702 -22.97795 4.40744 0.331 14.97549 C ? A ? 33 CB 1
   ATOM 1363 CG C GLU A 45 ? 15.75802 -23.31420 3.48887 0.331 14.46334 C ? A ? 33 CG 1
   ATOM 1364 CD C GLU A 45 ? 16.04338 -24.78795 3.37421 0.331 14.27594 C ? A ? 33 CD 1
   ATOM 1365 OE1 C GLU A 45 ? 15.20961 -25.53016 4.03916 0.331 15.34567 O ? A ? 33 OE1 1
   ATOM 1366 OE2 C GLU A 45 ? 17.04361 -25.15074 2.66173 0.331 13.58431 O ? A ? 33 OE2 1
   ATOM 1367 H C GLU A 45 ? 12.94256 -21.81670 5.94071 0.331 19.09504 H ? A ? 33 H 1
   ATOM 1368 HA C GLU A 45 ? 15.20718 -21.06957 4.77863 0.331 17.80616 H ? A ? 33 HA 1
   ATOM 1369 HB2 C GLU A 45 ? 14.66082 -23.37759 5.27952 0.331 18.06118 H ? A ? 33 HB2 1
   ATOM 1370 HB3 C GLU A 45 ? 13.72018 -23.35087 3.99893 0.331 18.06118 H ? A ? 33 HB3 1
   ATOM 1371 HG2 C GLU A 45 ? 15.58706 -22.97542 2.59617 0.331 17.44659 H ? A ? 33 HG2 1
   ATOM 1372 HG3 C GLU A 45 ? 16.54632 -22.88801 3.86014 0.331 17.44659 H ? A ? 33 HG3 1
   ATOM 1373 N D GLU A 45 ? 13.44848 -21.12920 5.70010 0.326 15.78842 N ? A ? 33 N 1
   ATOM 1374 CA D GLU A 45 ? 14.31099 -21.51051 4.58726 0.326 14.76602 C ? A ? 33 CA 1
   ATOM 1375 C D GLU A 45 ? 13.83416 -20.90635 3.27264 0.326 13.58213 C ? A ? 33 C 1
   ATOM 1376 O D GLU A 45 ? 12.62145 -20.89856 2.97024 0.326 13.13294 O ? A ? 33 O 1
   ATOM 1377 CB D GLU A 45 ? 14.48651 -23.00812 4.44496 0.326 14.97609 C ? A ? 33 CB 1
   ATOM 1378 CG D GLU A 45 ? 15.64205 -23.29232 3.53087 0.326 14.46665 C ? A ? 33 CG 1
   ATOM 1379 CD D GLU A 45 ? 16.18067 -24.68199 3.54433 0.326 14.43344 C ? A ? 33 CD 1
   ATOM 1380 OE1 D GLU A 45 ? 15.50870 -25.78042 3.61206 0.326 15.04296 O ? A ? 33 OE1 1
   ATOM 1381 OE2 D GLU A 45 ? 17.38098 -24.71948 3.24910 0.326 13.07771 O ? A ? 33 OE2 1
   ATOM 1382 H D GLU A 45 ? 12.84434 -21.69971 5.92176 0.326 19.03670 H ? A ? 33 H 1
   ATOM 1383 HA D GLU A 45 ? 15.18965 -21.14947 4.78348 0.326 17.80981 H ? A ? 33 HA 1
   ATOM 1384 HB2 D GLU A 45 ? 14.66864 -23.40108 5.31289 0.326 18.06190 H ? A ? 33 HB2 1
   ATOM 1385 HB3 D GLU A 45 ? 13.68317 -23.39812 4.06619 0.326 18.06190 H ? A ? 33 HB3 1
   ATOM 1386 HG2 D GLU A 45 ? 15.35895 -23.10737 2.62172 0.326 17.45056 H ? A ? 33 HG2 1
   ATOM 1387 HG3 D GLU A 45 ? 16.37237 -22.70339 3.77723 0.326 17.45056 H ? A ? 33 HG3 1
   ATOM 1388 N A THR A 46 ? 14.76595 -20.39270 2.58141 0.271 12.45327 N ? A ? 34 N 1
   ATOM 1389 CA A THR A 46 ? 14.47807 -20.03218 1.21916 0.271 11.94504 C ? A ? 34 CA 1
   ATOM 1390 C A THR A 46 ? 15.19919 -20.97767 0.26849 0.271 11.69040 C ? A ? 34 C 1
   ATOM 1391 O A THR A 46 ? 16.03631 -21.83562 0.75276 0.271 12.17584 O ? A ? 34 O 1
   ATOM 1392 CB A THR A 46 ? 14.92582 -18.62894 0.97185 0.271 11.66767 C ? A ? 34 CB 1
   ATOM 1393 OG1 A THR A 46 ? 16.34488 -18.61099 1.25646 0.271 12.07367 O ? A ? 34 OG1 1
   ATOM 1394 CG2 A THR A 46 ? 14.35814 -17.46491 1.87283 0.271 12.07265 C ? A ? 34 CG2 1
   ATOM 1395 H A THR A 46 ? 15.60407 -20.33031 2.76377 0.271 15.03452 H ? A ? 34 H 1
   ATOM 1396 HA A THR A 46 ? 13.52470 -20.10115 1.05416 0.271 14.42463 H ? A ? 34 HA 1
   ATOM 1397 HB A THR A 46 ? 14.62094 -18.43253 0.07220 0.271 14.09180 H ? A ? 34 HB 1
   ATOM 1398 HG1 A THR A 46 ? 16.58978 -17.83047 1.44728 0.271 14.57900 H ? A ? 34 HG1 1
   ATOM 1399 HG21 A THR A 46 ? 14.65872 -16.60690 1.53463 0.271 14.57777 H ? A ? 34 HG21 1
   ATOM 1400 HG22 A THR A 46 ? 13.38834 -17.48347 1.86669 0.271 14.57777 H ? A ? 34 HG22 1
   ATOM 1401 HG23 A THR A 46 ? 14.66924 -17.57001 2.78556 0.271 14.57777 H ? A ? 34 HG23 1
   ATOM 1402 N B THR A 46 ? 14.86948 -20.11858 2.51968 0.072 12.45758 N ? A ? 34 N 1
   ATOM 1403 CA B THR A 46 ? 14.68630 -19.71432 1.12556 0.072 11.86554 C ? A ? 34 CA 1
   ATOM 1404 C B THR A 46 ? 15.48503 -20.65731 0.22162 0.072 11.69305 C ? A ? 34 C 1
   ATOM 1405 O B THR A 46 ? 16.45243 -21.30334 0.66724 0.072 10.79091 O ? A ? 34 O 1
   ATOM 1406 CB B THR A 46 ? 15.17158 -18.28504 0.92804 0.072 11.74718 C ? A ? 34 CB 1
   ATOM 1407 OG1 B THR A 46 ? 16.53763 -18.24224 1.31858 0.072 12.14054 O ? A ? 34 OG1 1
   ATOM 1408 CG2 B THR A 46 ? 14.42968 -17.32017 1.80170 0.072 12.13202 C ? A ? 34 CG2 1
   ATOM 1409 H B THR A 46 ? 15.61880 -19.85718 2.85101 0.072 15.03969 H ? A ? 34 H 1
   ATOM 1410 HA B THR A 46 ? 13.74974 -19.74788 0.87529 0.072 14.32924 H ? A ? 34 HA 1
   ATOM 1411 HB B THR A 46 ? 15.03785 -18.02373 0.00353 0.072 14.18721 H ? A ? 34 HB 1
   ATOM 1412 HG1 B THR A 46 ? 16.68752 -17.54577 1.76361 0.072 14.65924 H ? A ? 34 HG1 1
   ATOM 1413 HG21 B THR A 46 ? 14.73169 -16.41501 1.62743 0.072 14.64902 H ? A ? 34 HG21 1
   ATOM 1414 HG22 B THR A 46 ? 13.47794 -17.37449 1.62242 0.072 14.64902 H ? A ? 34 HG22 1
   ATOM 1415 HG23 B THR A 46 ? 14.58656 -17.53005 2.73564 0.072 14.64902 H ? A ? 34 HG23 1
   ATOM 1416 N C THR A 46 ? 14.85947 -20.21096 2.51157 0.331 12.47551 N ? A ? 34 N 1
   ATOM 1417 CA C THR A 46 ? 14.65335 -19.76426 1.12751 0.331 11.91749 C ? A ? 34 CA 1
   ATOM 1418 C C THR A 46 ? 15.48646 -20.64728 0.19795 0.331 11.66032 C ? A ? 34 C 1
   ATOM 1419 O C THR A 46 ? 16.48325 -21.29452 0.63615 0.331 10.53707 O ? A ? 34 O 1
   ATOM 1420 CB C THR A 46 ? 14.97484 -18.31327 0.99420 0.331 11.76976 C ? A ? 34 CB 1
   ATOM 1421 OG1 C THR A 46 ? 16.39611 -18.15534 1.17070 0.331 12.11581 O ? A ? 34 OG1 1
   ATOM 1422 CG2 C THR A 46 ? 14.18325 -17.54994 2.06761 0.331 12.13803 C ? A ? 34 CG2 1
   ATOM 1423 H C THR A 46 ? 15.63670 -20.01416 2.82267 0.331 15.06121 H ? A ? 34 H 1
   ATOM 1424 HA C THR A 46 ? 13.72813 -19.85537 0.85081 0.331 14.39158 H ? A ? 34 HA 1
   ATOM 1425 HB C THR A 46 ? 14.73374 -17.95062 0.12746 0.331 14.21430 H ? A ? 34 HB 1
   ATOM 1426 HG1 C THR A 46 ? 16.79728 -18.34840 0.45839 0.331 14.62956 H ? A ? 34 HG1 1
   ATOM 1427 HG21 C THR A 46 ? 14.29412 -16.59417 1.94466 0.331 14.65622 H ? A ? 34 HG21 1
   ATOM 1428 HG22 C THR A 46 ? 13.24041 -17.76841 2.00262 0.331 14.65622 H ? A ? 34 HG22 1
   ATOM 1429 HG23 C THR A 46 ? 14.50252 -17.79285 2.95077 0.331 14.65622 H ? A ? 34 HG23 1
   ATOM 1430 N D THR A 46 ? 14.77669 -20.54408 2.45420 0.326 12.38514 N ? A ? 34 N 1
   ATOM 1431 CA D THR A 46 ? 14.61444 -19.91443 1.14847 0.326 11.88955 C ? A ? 34 CA 1
   ATOM 1432 C D THR A 46 ? 15.48190 -20.68144 0.18920 0.326 11.66961 C ? A ? 34 C 1
   ATOM 1433 O D THR A 46 ? 16.48598 -21.31943 0.60675 0.326 10.51729 O ? A ? 34 O 1
   ATOM 1434 CB D THR A 46 ? 14.93908 -18.47059 1.22380 0.326 11.78468 C ? A ? 34 CB 1
   ATOM 1435 OG1 D THR A 46 ? 16.30109 -18.29340 1.69301 0.326 12.34898 O ? A ? 34 OG1 1
   ATOM 1436 CG2 D THR A 46 ? 13.93385 -17.80486 2.10484 0.326 12.21056 C ? A ? 34 CG2 1
   ATOM 1437 H D THR A 46 ? 15.60896 -20.65805 2.63844 0.326 14.95275 H ? A ? 34 H 1
   ATOM 1438 HA D THR A 46 ? 13.70389 -19.94183 0.81521 0.326 14.35804 H ? A ? 34 HA 1
   ATOM 1439 HB D THR A 46 ? 14.89478 -18.04456 0.35350 0.326 14.23221 H ? A ? 34 HB 1
   ATOM 1440 HG1 D THR A 46 ? 16.82851 -18.26458 1.03986 0.326 14.90937 H ? A ? 34 HG1 1
   ATOM 1441 HG21 D THR A 46 ? 14.12220 -16.85519 2.16445 0.326 14.74326 H ? A ? 34 HG21 1
   ATOM 1442 HG22 D THR A 46 ? 13.04246 -17.92685 1.74229 0.326 14.74326 H ? A ? 34 HG22 1
   ATOM 1443 HG23 D THR A 46 ? 13.96691 -18.18882 2.99500 0.326 14.74326 H ? A ? 34 HG23 1
   ATOM 1444 N . PRO A 47 ? 15.13345 -20.76295 -1.05706 1.000 11.03633 N ? A ? 35 N 1
   ATOM 1445 CA . PRO A 47 ? 15.85166 -21.67175 -1.94897 1.000 12.61130 C ? A ? 35 CA 1
   ATOM 1446 C . PRO A 47 ? 17.26068 -21.15532 -2.13604 1.000 13.58226 C ? A ? 35 C 1
   ATOM 1447 O . PRO A 47 ? 17.63872 -19.99343 -1.88867 1.000 15.60448 O ? A ? 35 O 1
   ATOM 1448 CB . PRO A 47 ? 15.10392 -21.57327 -3.27916 1.000 13.26820 C ? A ? 35 CB 1
   ATOM 1449 CG . PRO A 47 ? 14.12410 -20.46393 -3.12062 1.000 14.53209 C ? A ? 35 CG 1
   ATOM 1450 CD . PRO A 47 ? 13.95752 -20.12124 -1.70477 1.000 12.18022 C ? A ? 35 CD 1
   ATOM 1451 HA . PRO A 47 ? 15.82209 -22.58523 -1.62406 1.000 15.22415 H ? A ? 35 HA 1
   ATOM 1452 HB2 . PRO A 47 ? 15.73186 -21.37720 -3.99200 1.000 16.01243 H ? A ? 35 HB2 1
   ATOM 1453 HB3 . PRO A 47 ? 14.64826 -22.41041 -3.45936 1.000 16.01243 H ? A ? 35 HB3 1
   ATOM 1454 HG2 . PRO A 47 ? 14.45302 -19.69143 -3.60637 1.000 17.52910 H ? A ? 35 HG2 1
   ATOM 1455 HG3 . PRO A 47 ? 13.27356 -20.74997 -3.48894 1.000 17.52910 H ? A ? 35 HG3 1
   ATOM 1456 HD2 . PRO A 47 ? 13.97539 -19.15975 -1.57783 1.000 14.70685 H ? A ? 35 HD2 1
   ATOM 1457 HD3 . PRO A 47 ? 13.12929 -20.48656 -1.35623 1.000 14.70685 H ? A ? 35 HD3 1
   ATOM 1458 N . MET A 48 ? 18.11327 -22.05925 -2.56496 1.000 12.59518 N ? A ? 36 N 1
   ATOM 1459 CA . MET A 48 ? 19.51301 -21.69821 -2.83394 1.000 13.29035 C ? A ? 36 CA 1
   ATOM 1460 C . MET A 48 ? 19.74539 -21.71399 -4.31665 1.000 13.29454 C ? A ? 36 C 1
   ATOM 1461 O . MET A 48 ? 19.08313 -22.39610 -5.09140 1.000 12.44397 O ? A ? 36 O 1
   ATOM 1462 H . MET A 48 ? 17.91893 -22.88428 -2.71040 1.000 15.20481 H ? A ? 36 H 1
   ATOM 1463 HA . MET A 48 ? 19.63947 -20.81542 -2.45237 1.000 16.03901 H ? A ? 36 HA 1
   ATOM 1464 CB A MET A 48 ? 20.55480 -22.54111 -2.16037 0.578 16.92986 C ? A ? 36 CB 1
   ATOM 1465 CG A MET A 48 ? 20.69060 -23.93054 -2.70054 0.578 16.43269 C ? A ? 36 CG 1
   ATOM 1466 SD A MET A 48 ? 22.18829 -24.88055 -1.99500 0.578 17.95792 S ? A ? 36 SD 1
   ATOM 1467 CE A MET A 48 ? 23.51349 -23.93926 -2.65391 0.578 16.23732 C ? A ? 36 CE 1
   ATOM 1468 HB2 A MET A 48 ? 21.41511 -22.10453 -2.26113 0.578 20.40642 H ? A ? 36 HB2 1
   ATOM 1469 HB3 A MET A 48 ? 20.32860 -22.61547 -1.22005 0.578 20.40642 H ? A ? 36 HB3 1
   ATOM 1470 HG2 A MET A 48 ? 19.89032 -24.43199 -2.47917 0.578 19.80982 H ? A ? 36 HG2 1
   ATOM 1471 HG3 A MET A 48 ? 20.79652 -23.88297 -3.66356 0.578 19.80982 H ? A ? 36 HG3 1
   ATOM 1472 HE1 A MET A 48 ? 24.35269 -24.32312 -2.35510 0.578 19.57538 H ? A ? 36 HE1 1
   ATOM 1473 HE2 A MET A 48 ? 23.46578 -23.96166 -3.62248 0.578 19.57538 H ? A ? 36 HE2 1
   ATOM 1474 HE3 A MET A 48 ? 23.43780 -23.02456 -2.34007 0.578 19.57538 H ? A ? 36 HE3 1
   ATOM 1475 CB B MET A 48 ? 20.55053 -22.51797 -2.10224 0.422 16.88354 C ? A ? 36 CB 1
   ATOM 1476 CG B MET A 48 ? 20.53886 -23.91975 -2.34271 0.422 16.25196 C ? A ? 36 CG 1
   ATOM 1477 SD B MET A 48 ? 21.95095 -24.83284 -1.62602 0.422 16.06596 S ? A ? 36 SD 1
   ATOM 1478 CE B MET A 48 ? 23.24077 -24.36807 -2.53256 0.422 13.83206 C ? A ? 36 CE 1
   ATOM 1479 HB2 B MET A 48 ? 21.42735 -22.19283 -2.35986 0.422 20.35083 H ? A ? 36 HB2 1
   ATOM 1480 HB3 B MET A 48 ? 20.41663 -22.39199 -1.14982 0.422 20.35083 H ? A ? 36 HB3 1
   ATOM 1481 HG2 B MET A 48 ? 19.72810 -24.29110 -1.96105 0.422 19.59295 H ? A ? 36 HG2 1
   ATOM 1482 HG3 B MET A 48 ? 20.55251 -24.06807 -3.30121 0.422 19.59295 H ? A ? 36 HG3 1
   ATOM 1483 HE1 B MET A 48 ? 23.99790 -24.93549 -2.31881 0.422 16.68906 H ? A ? 36 HE1 1
   ATOM 1484 HE2 B MET A 48 ? 23.01525 -24.45732 -3.47175 0.422 16.68906 H ? A ? 36 HE2 1
   ATOM 1485 HE3 B MET A 48 ? 23.45263 -23.44348 -2.32968 0.422 16.68906 H ? A ? 36 HE3 1
   ATOM 1486 N . ILE A 49 ? 20.89646 -21.09576 -4.66902 1.000 14.11402 N ? A ? 37 N 1
   ATOM 1487 CA . ILE A 49 ? 21.34228 -21.05079 -6.03597 1.000 14.37364 C ? A ? 37 CA 1
   ATOM 1488 C . ILE A 49 ? 21.44683 -22.45348 -6.60714 1.000 15.86224 C ? A ? 37 C 1
   ATOM 1489 O . ILE A 49 ? 21.88983 -23.43777 -5.91105 1.000 15.49649 O ? A ? 37 O 1
   ATOM 1490 H . ILE A 49 ? 21.42401 -20.69969 -4.11728 1.000 17.02741 H ? A ? 37 H 1
   ATOM 1491 HA . ILE A 49 ? 20.68015 -20.55191 -6.53957 1.000 17.33896 H ? A ? 37 HA 1
   ATOM 1492 CB B ILE A 49 ? 22.70897 -20.33553 -6.09054 0.119 15.87779 C ? A ? 37 CB 1
   ATOM 1493 CG1 B ILE A 49 ? 23.43385 -20.70512 -7.38081 0.119 18.02244 C ? A ? 37 CG1 1
   ATOM 1494 CG2 B ILE A 49 ? 23.63614 -20.75977 -4.91429 0.119 18.97896 C ? A ? 37 CG2 1
   ATOM 1495 CD1 B ILE A 49 ? 22.95670 -19.98740 -8.61634 0.119 17.53044 C ? A ? 37 CD1 1
   ATOM 1496 HB B ILE A 49 ? 22.52580 -19.38444 -6.03795 0.119 19.14394 H ? A ? 37 HB 1
   ATOM 1497 HG12 B ILE A 49 ? 24.37554 -20.49936 -7.27220 0.119 21.71751 H ? A ? 37 HG12 1
   ATOM 1498 HG13 B ILE A 49 ? 23.31763 -21.65565 -7.53533 0.119 21.71751 H ? A ? 37 HG13 1
   ATOM 1499 HG21 B ILE A 49 ? 24.55874 -20.59423 -5.16388 0.119 22.86535 H ? A ? 37 HG21 1
   ATOM 1500 HG22 B ILE A 49 ? 23.40756 -20.23914 -4.12841 0.119 22.86535 H ? A ? 37 HG22 1
   ATOM 1501 HG23 B ILE A 49 ? 23.50639 -21.70412 -4.73468 0.119 22.86535 H ? A ? 37 HG23 1
   ATOM 1502 HD11 B ILE A 49 ? 23.60066 -20.12314 -9.32893 0.119 21.12712 H ? A ? 37 HD11 1
   ATOM 1503 HD12 B ILE A 49 ? 22.09424 -20.34672 -8.87702 0.119 21.12712 H ? A ? 37 HD12 1
   ATOM 1504 HD13 B ILE A 49 ? 22.87510 -19.04098 -8.42009 0.119 21.12712 H ? A ? 37 HD13 1
   ATOM 1505 CB C ILE A 49 ? 22.71116 -20.39287 -6.13473 0.881 15.85511 C ? A ? 37 CB 1
   ATOM 1506 CG1 C ILE A 49 ? 23.14070 -20.24339 -7.61633 0.881 17.36321 C ? A ? 37 CG1 1
   ATOM 1507 CG2 C ILE A 49 ? 23.81483 -21.13550 -5.27950 0.881 18.83933 C ? A ? 37 CG2 1
   ATOM 1508 CD1 C ILE A 49 ? 24.40111 -19.37297 -7.85573 0.881 21.12338 C ? A ? 37 CD1 1
   ATOM 1509 HB C ILE A 49 ? 22.62459 -19.50680 -5.74967 0.881 19.11672 H ? A ? 37 HB 1
   ATOM 1510 HG12 C ILE A 49 ? 23.32706 -21.12660 -7.97145 0.881 20.92644 H ? A ? 37 HG12 1
   ATOM 1511 HG13 C ILE A 49 ? 22.40996 -19.83590 -8.10711 0.881 20.92644 H ? A ? 37 HG13 1
   ATOM 1512 HG21 C ILE A 49 ? 24.63921 -20.62568 -5.31670 0.881 22.69778 H ? A ? 37 HG21 1
   ATOM 1513 HG22 C ILE A 49 ? 23.50958 -21.20428 -4.36135 0.881 22.69778 H ? A ? 37 HG22 1
   ATOM 1514 HG23 C ILE A 49 ? 23.95686 -22.02142 -5.64811 0.881 22.69778 H ? A ? 37 HG23 1
   ATOM 1515 HD11 C ILE A 49 ? 24.53205 -19.26269 -8.81051 0.881 25.43865 H ? A ? 37 HD11 1
   ATOM 1516 HD12 C ILE A 49 ? 24.27127 -18.50745 -7.43751 0.881 25.43865 H ? A ? 37 HD12 1
   ATOM 1517 HD13 C ILE A 49 ? 25.17023 -19.81687 -7.46548 0.881 25.43865 H ? A ? 37 HD13 1
   ATOM 1518 N A GLY A 50 ? 20.87384 -22.62179 -7.80985 0.820 14.11083 N ? A ? 38 N 1
   ATOM 1519 CA A GLY A 50 ? 20.84342 -23.86957 -8.51313 0.820 15.20535 C ? A ? 38 CA 1
   ATOM 1520 C A GLY A 50 ? 19.73381 -24.78301 -8.15060 0.820 15.82612 C ? A ? 38 C 1
   ATOM 1521 O A GLY A 50 ? 19.51850 -25.85753 -8.71054 0.820 17.08430 O ? A ? 38 O 1
   ATOM 1522 H A GLY A 50 ? 20.48432 -21.98795 -8.24126 0.820 17.02359 H ? A ? 38 H 1
   ATOM 1523 HA2 A GLY A 50 ? 20.77239 -23.68560 -9.46287 0.820 18.33701 H ? A ? 38 HA2 1
   ATOM 1524 HA3 A GLY A 50 ? 21.67548 -24.33845 -8.34364 0.820 18.33701 H ? A ? 38 HA3 1
   ATOM 1525 N B GLY A 50 ? 20.88112 -22.63971 -7.79544 0.180 14.32465 N ? A ? 38 N 1
   ATOM 1526 CA B GLY A 50 ? 20.87242 -23.94113 -8.42083 0.180 15.26891 C ? A ? 38 CA 1
   ATOM 1527 C B GLY A 50 ? 19.68627 -24.80579 -8.11518 0.180 15.77032 C ? A ? 38 C 1
   ATOM 1528 O B GLY A 50 ? 19.47591 -25.81582 -8.80040 0.180 16.99247 O ? A ? 38 O 1
   ATOM 1529 H B GLY A 50 ? 20.49706 -22.02199 -8.25426 0.180 17.28017 H ? A ? 38 H 1
   ATOM 1530 HA2 B GLY A 50 ? 20.90418 -23.81930 -9.38262 0.180 18.41328 H ? A ? 38 HA2 1
   ATOM 1531 HA3 B GLY A 50 ? 21.66511 -24.42288 -8.13718 0.180 18.41328 H ? A ? 38 HA3 1
   ATOM 1532 N A ASP A 51 ? 18.90115 -24.43317 -7.13680 0.820 14.14404 N ? A ? 39 N 1
   ATOM 1533 CA A ASP A 51 ? 17.74362 -25.24112 -6.84591 0.820 14.88057 C ? A ? 39 CA 1
   ATOM 1534 C A ASP A 51 ? 16.71875 -25.17722 -7.98006 0.820 14.23033 C ? A ? 39 C 1
   ATOM 1535 O A ASP A 51 ? 16.54553 -24.17980 -8.64381 0.820 14.92262 O ? A ? 39 O 1
   ATOM 1536 CB A ASP A 51 ? 16.99401 -24.75691 -5.58406 0.820 15.26111 C ? A ? 39 CB 1
   ATOM 1537 CG A ASP A 51 ? 17.59790 -25.20188 -4.26807 0.820 15.87015 C ? A ? 39 CG 1
   ATOM 1538 OD1 A ASP A 51 ? 18.56338 -26.04008 -4.30647 0.820 16.51328 O ? A ? 39 OD1 1
   ATOM 1539 OD2 A ASP A 51 ? 17.19957 -24.70909 -3.18975 0.820 15.78246 O ? A ? 39 OD2 1
   ATOM 1540 H A ASP A 51 ? 19.00174 -23.74629 -6.62918 0.820 17.06344 H ? A ? 39 H 1
   ATOM 1541 HA A ASP A 51 ? 18.07027 -26.14505 -6.71505 0.820 17.94728 H ? A ? 39 HA 1
   ATOM 1542 HB2 A ASP A 51 ? 16.98472 -23.78696 -5.58562 0.820 18.40392 H ? A ? 39 HB2 1
   ATOM 1543 HB3 A ASP A 51 ? 16.08632 -25.09743 -5.61646 0.820 18.40392 H ? A ? 39 HB3 1
   ATOM 1544 N B ASP A 51 ? 18.88972 -24.45746 -7.09872 0.180 14.35846 N ? A ? 39 N 1
   ATOM 1545 CA B ASP A 51 ? 17.69926 -25.23236 -6.78815 0.180 14.96068 C ? A ? 39 CA 1
   ATOM 1546 C B ASP A 51 ? 16.70309 -25.16621 -7.93095 0.180 14.33331 C ? A ? 39 C 1
   ATOM 1547 O B ASP A 51 ? 16.53580 -24.13661 -8.57589 0.180 14.88732 O ? A ? 39 O 1
   ATOM 1548 CB B ASP A 51 ? 17.01483 -24.67805 -5.53115 0.180 15.27867 C ? A ? 39 CB 1
   ATOM 1549 CG B ASP A 51 ? 17.66782 -25.15019 -4.27610 0.180 15.87727 C ? A ? 39 CG 1
   ATOM 1550 OD1 B ASP A 51 ? 18.73398 -25.77969 -4.48083 0.180 16.13054 O ? A ? 39 OD1 1
   ATOM 1551 OD2 B ASP A 51 ? 17.16763 -24.92025 -3.13375 0.180 15.71706 O ? A ? 39 OD2 1
   ATOM 1552 H B ASP A 51 ? 19.02045 -23.78229 -6.58233 0.180 17.32075 H ? A ? 39 H 1
   ATOM 1553 HA B ASP A 51 ? 17.96183 -26.15395 -6.63769 0.180 18.04340 H ? A ? 39 HA 1
   ATOM 1554 HB2 B ASP A 51 ? 17.05711 -23.70911 -5.54734 0.180 18.42500 H ? A ? 39 HB2 1
   ATOM 1555 HB3 B ASP A 51 ? 16.08976 -24.96958 -5.51822 0.180 18.42500 H ? A ? 39 HB3 1
   ATOM 1556 N . LYS A 52 ? 16.01888 -26.25953 -8.14652 1.000 15.15024 N ? A ? 40 N 1
   ATOM 1557 CA . LYS A 52 ? 14.83536 -26.25235 -9.01847 1.000 15.23677 C ? A ? 40 CA 1
   ATOM 1558 C . LYS A 52 ? 13.70900 -25.67284 -8.23979 1.000 13.36243 C ? A ? 40 C 1
   ATOM 1559 O . LYS A 52 ? 13.27180 -26.23355 -7.25919 1.000 15.93480 O ? A ? 40 O 1
   ATOM 1560 HA . LYS A 52 ? 14.98513 -25.71892 -9.81466 1.000 18.37472 H ? A ? 40 HA 1
   ATOM 1561 CB A LYS A 52 ? 14.52339 -27.68221 -9.47622 0.302 18.22327 C ? A ? 40 CB 1
   ATOM 1562 CG A LYS A 52 ? 13.39430 -27.88532 -10.51710 0.302 19.52907 C ? A ? 40 CG 1
   ATOM 1563 CD A LYS A 52 ? 13.42413 -29.31105 -11.14006 0.302 24.12961 C ? A ? 40 CD 1
   ATOM 1564 CE A LYS A 52 ? 14.57533 -29.43855 -12.06501 0.302 23.22382 C ? A ? 40 CE 1
   ATOM 1565 NZ A LYS A 52 ? 14.78031 -30.80267 -12.65031 0.302 26.06086 N ? A ? 40 NZ 1
   ATOM 1566 H A LYS A 52 ? 16.19033 -27.01699 -7.77711 0.820 18.27087 H ? A ? 40 H 1
   ATOM 1567 HB2 A LYS A 52 ? 15.33125 -28.04909 -9.86822 0.302 21.95851 H ? A ? 40 HB2 1
   ATOM 1568 HB3 A LYS A 52 ? 14.27290 -28.19481 -8.69175 0.302 21.95851 H ? A ? 40 HB3 1
   ATOM 1569 HG2 A LYS A 52 ? 12.53504 -27.76217 -10.08419 0.302 23.52548 H ? A ? 40 HG2 1
   ATOM 1570 HG3 A LYS A 52 ? 13.50047 -27.23986 -11.23335 0.302 23.52548 H ? A ? 40 HG3 1
   ATOM 1571 HD2 A LYS A 52 ? 13.51565 -29.97293 -10.43690 0.302 29.04613 H ? A ? 40 HD2 1
   ATOM 1572 HD3 A LYS A 52 ? 12.60652 -29.46707 -11.63815 0.302 29.04613 H ? A ? 40 HD3 1
   ATOM 1573 HE2 A LYS A 52 ? 14.44390 -28.82421 -12.80407 0.302 27.95918 H ? A ? 40 HE2 1
   ATOM 1574 HE3 A LYS A 52 ? 15.38382 -29.20759 -11.58138 0.302 27.95918 H ? A ? 40 HE3 1
   ATOM 1575 HZ1 A LYS A 52 ? 15.52456 -30.81589 -13.13818 0.302 31.36363 H ? A ? 40 HZ1 1
   ATOM 1576 HZ2 A LYS A 52 ? 14.85080 -31.40568 -11.99953 0.302 31.36363 H ? A ? 40 HZ2 1
   ATOM 1577 HZ3 A LYS A 52 ? 14.09048 -31.01776 -13.16990 0.302 31.36363 H ? A ? 40 HZ3 1
   ATOM 1578 CB B LYS A 52 ? 14.51639 -27.68620 -9.45805 0.368 18.22223 C ? A ? 40 CB 1
   ATOM 1579 CG B LYS A 52 ? 13.47410 -27.90675 -10.57172 0.368 19.53037 C ? A ? 40 CG 1
   ATOM 1580 CD B LYS A 52 ? 13.38376 -29.42802 -10.93016 0.368 24.13045 C ? A ? 40 CD 1
   ATOM 1581 CE B LYS A 52 ? 12.54251 -29.63770 -12.18242 0.368 24.08658 C ? A ? 40 CE 1
   ATOM 1582 NZ B LYS A 52 ? 12.65851 -31.03708 -12.68174 0.368 25.30420 N ? A ? 40 NZ 1
   ATOM 1583 H B LYS A 52 ? 16.20595 -27.02727 -7.80714 0.180 18.27087 H ? A ? 40 H 1
   ATOM 1584 HB2 B LYS A 52 ? 15.34243 -28.08590 -9.77237 0.368 21.95726 H ? A ? 40 HB2 1
   ATOM 1585 HB3 B LYS A 52 ? 14.19143 -28.16490 -8.67950 0.368 21.95726 H ? A ? 40 HB3 1
   ATOM 1586 HG2 B LYS A 52 ? 12.60309 -27.60678 -10.26799 0.368 23.52704 H ? A ? 40 HG2 1
   ATOM 1587 HG3 B LYS A 52 ? 13.73582 -27.41533 -11.36602 0.368 23.52704 H ? A ? 40 HG3 1
   ATOM 1588 HD2 B LYS A 52 ? 14.27413 -29.77566 -11.09534 0.368 29.04713 H ? A ? 40 HD2 1
   ATOM 1589 HD3 B LYS A 52 ? 12.97021 -29.90991 -10.19691 0.368 29.04713 H ? A ? 40 HD3 1
   ATOM 1590 HE2 B LYS A 52 ? 11.61079 -29.46174 -11.97790 0.368 28.99448 H ? A ? 40 HE2 1
   ATOM 1591 HE3 B LYS A 52 ? 12.84814 -29.03722 -12.88021 0.368 28.99448 H ? A ? 40 HE3 1
   ATOM 1592 HZ1 B LYS A 52 ? 12.15710 -31.14320 -13.40936 0.368 30.45563 H ? A ? 40 HZ1 1
   ATOM 1593 HZ2 B LYS A 52 ? 13.50565 -31.21823 -12.88579 0.368 30.45563 H ? A ? 40 HZ2 1
   ATOM 1594 HZ3 B LYS A 52 ? 12.38385 -31.60729 -12.05602 0.368 30.45563 H ? A ? 40 HZ3 1
   ATOM 1595 CB C LYS A 52 ? 14.46601 -27.65639 -9.41950 0.330 18.22144 C ? A ? 40 CB 1
   ATOM 1596 CG C LYS A 52 ? 15.57034 -28.44108 -10.02986 0.330 22.08850 C ? A ? 40 CG 1
   ATOM 1597 CD C LYS A 52 ? 15.00671 -29.81473 -10.65046 0.330 23.42140 C ? A ? 40 CD 1
   ATOM 1598 CE C LYS A 52 ? 14.72087 -30.84129 -9.56649 0.330 25.66549 C ? A ? 40 CE 1
   ATOM 1599 NZ C LYS A 52 ? 15.96504 -31.18036 -8.82140 0.330 27.26983 N ? A ? 40 NZ 1
   ATOM 1600 HB2 C LYS A 52 ? 14.17065 -28.13463 -8.62896 0.330 21.95632 H ? A ? 40 HB2 1
   ATOM 1601 HB3 C LYS A 52 ? 13.74647 -27.61188 -10.06848 0.330 21.95632 H ? A ? 40 HB3 1
   ATOM 1602 HG2 C LYS A 52 ? 15.98109 -27.92563 -10.74154 0.330 26.59679 H ? A ? 40 HG2 1
   ATOM 1603 HG3 C LYS A 52 ? 16.23032 -28.65560 -9.35214 0.330 26.59679 H ? A ? 40 HG3 1
   ATOM 1604 HD2 C LYS A 52 ? 14.18074 -29.63676 -11.12691 0.330 28.19627 H ? A ? 40 HD2 1
   ATOM 1605 HD3 C LYS A 52 ? 15.66578 -30.18741 -11.25679 0.330 28.19627 H ? A ? 40 HD3 1
   ATOM 1606 HE2 C LYS A 52 ? 14.07491 -30.47963 -8.93972 0.330 30.88918 H ? A ? 40 HE2 1
   ATOM 1607 HE3 C LYS A 52 ? 14.37307 -31.65147 -9.97088 0.330 30.88918 H ? A ? 40 HE3 1
   ATOM 1608 HZ1 C LYS A 52 ? 15.78925 -31.78919 -8.19648 0.330 32.81438 H ? A ? 40 HZ1 1
   ATOM 1609 HZ2 C LYS A 52 ? 16.57494 -31.50818 -9.38056 0.330 32.81438 H ? A ? 40 HZ2 1
   ATOM 1610 HZ3 C LYS A 52 ? 16.29381 -30.45163 -8.43031 0.330 32.81438 H ? A ? 40 HZ3 1
   ATOM 1611 N . VAL A 53 ? 13.12532 -24.55902 -8.77075 1.000 13.73025 N ? A ? 41 N 1
   ATOM 1612 CA . VAL A 53 ? 12.02798 -23.86824 -8.13447 1.000 11.98453 C ? A ? 41 CA 1
   ATOM 1613 C . VAL A 53 ? 10.76293 -23.99605 -8.99637 1.000 12.48254 C ? A ? 41 C 1
   ATOM 1614 O . VAL A 53 ? 10.84259 -23.94849 -10.21228 1.000 13.59992 O ? A ? 41 O 1
   ATOM 1615 H . VAL A 53 ? 13.37115 -24.19950 -9.51231 1.000 16.56689 H ? A ? 41 H 1
   ATOM 1616 HA . VAL A 53 ? 11.83606 -24.32587 -7.30101 1.000 14.47202 H ? A ? 41 HA 1
   ATOM 1617 CB A VAL A 53 ? 12.35405 -22.45700 -7.75568 0.672 12.87357 C ? A ? 41 CB 1
   ATOM 1618 CG1 A VAL A 53 ? 13.56727 -22.40993 -6.94507 0.672 13.72606 C ? A ? 41 CG1 1
   ATOM 1619 CG2 A VAL A 53 ? 12.62565 -21.74105 -8.94114 0.672 14.02413 C ? A ? 41 CG2 1
   ATOM 1620 HB A VAL A 53 ? 11.61212 -22.07919 -7.25799 0.672 15.53887 H ? A ? 41 HB 1
   ATOM 1621 HG11 A VAL A 53 ? 13.72028 -21.49598 -6.65839 0.672 16.56186 H ? A ? 41 HG11 1
   ATOM 1622 HG12 A VAL A 53 ? 13.45294 -22.98439 -6.17187 0.672 16.56186 H ? A ? 41 HG12 1
   ATOM 1623 HG13 A VAL A 53 ? 14.31593 -22.71889 -7.47888 0.672 16.56186 H ? A ? 41 HG13 1
   ATOM 1624 HG21 A VAL A 53 ? 12.90825 -20.84246 -8.70965 0.672 16.91955 H ? A ? 41 HG21 1
   ATOM 1625 HG22 A VAL A 53 ? 13.33090 -22.19418 -9.42918 0.672 16.91955 H ? A ? 41 HG22 1
   ATOM 1626 HG23 A VAL A 53 ? 11.82013 -21.70586 -9.48040 0.672 16.91955 H ? A ? 41 HG23 1
   ATOM 1627 CB B VAL A 53 ? 12.48514 -22.42408 -7.93315 0.328 12.83215 C ? A ? 41 CB 1
   ATOM 1628 CG1 B VAL A 53 ? 11.28895 -21.60933 -7.72430 0.328 12.30312 C ? A ? 41 CG1 1
   ATOM 1629 CG2 B VAL A 53 ? 13.43674 -22.30663 -6.69409 0.328 13.71202 C ? A ? 41 CG2 1
   ATOM 1630 HB B VAL A 53 ? 12.98024 -22.11517 -8.70797 0.328 15.48917 H ? A ? 41 HB 1
   ATOM 1631 HG11 B VAL A 53 ? 11.54530 -20.77432 -7.30247 0.328 14.85433 H ? A ? 41 HG11 1
   ATOM 1632 HG12 B VAL A 53 ? 10.87355 -21.43235 -8.58280 0.328 14.85433 H ? A ? 41 HG12 1
   ATOM 1633 HG13 B VAL A 53 ? 10.67302 -22.09344 -7.15233 0.328 14.85433 H ? A ? 41 HG13 1
   ATOM 1634 HG21 B VAL A 53 ? 13.72917 -21.38590 -6.60664 0.328 16.54501 H ? A ? 41 HG21 1
   ATOM 1635 HG22 B VAL A 53 ? 12.95332 -22.57719 -5.89785 0.328 16.54501 H ? A ? 41 HG22 1
   ATOM 1636 HG23 B VAL A 53 ? 14.20318 -22.88577 -6.82850 0.328 16.54501 H ? A ? 41 HG23 1
   ATOM 1637 N C TYR A 54 ? 9.64344 -24.15251 -8.31962 0.559 12.63716 N ? A ? 42 N 1
   ATOM 1638 CA C TYR A 54 ? 8.35296 -24.30881 -8.96594 0.559 11.81642 C ? A ? 42 CA 1
   ATOM 1639 C C TYR A 54 ? 7.43299 -23.19614 -8.45876 0.559 11.57900 C ? A ? 42 C 1
   ATOM 1640 O C TYR A 54 ? 7.18916 -23.11850 -7.25650 0.559 11.65491 O ? A ? 42 O 1
   ATOM 1641 CB C TYR A 54 ? 7.80126 -25.62468 -8.64119 0.559 13.74895 C ? A ? 42 CB 1
   ATOM 1642 CG C TYR A 54 ? 8.66487 -26.77583 -8.93562 0.559 16.50438 C ? A ? 42 CG 1
   ATOM 1643 CD1 C TYR A 54 ? 9.80479 -27.09757 -8.14311 0.559 16.10695 C ? A ? 42 CD1 1
   ATOM 1644 CD2 C TYR A 54 ? 8.27497 -27.66729 -9.94885 0.559 17.67481 C ? A ? 42 CD2 1
   ATOM 1645 CE1 C TYR A 54 ? 10.61475 -28.26810 -8.49065 0.559 20.03054 C ? A ? 42 CE1 1
   ATOM 1646 CE2 C TYR A 54 ? 9.01793 -28.85580 -10.20874 0.559 20.09210 C ? A ? 42 CE2 1
   ATOM 1647 CZ C TYR A 54 ? 10.17473 -29.07187 -9.51512 0.559 20.80308 C ? A ? 42 CZ 1
   ATOM 1648 OH C TYR A 54 ? 10.82763 -30.23707 -9.83446 0.559 25.75617 O ? A ? 42 OH 1
   ATOM 1649 H C TYR A 54 ? 9.60249 -24.17231 -7.46083 0.559 15.25518 H ? A ? 42 H 1
   ATOM 1650 HA C TYR A 54 ? 8.43204 -24.22560 -9.92912 0.559 14.27029 H ? A ? 42 HA 1
   ATOM 1651 HB2 C TYR A 54 ? 7.60906 -25.64654 -7.69067 0.559 16.58933 H ? A ? 42 HB2 1
   ATOM 1652 HB3 C TYR A 54 ? 6.98278 -25.74363 -9.14799 0.559 16.58933 H ? A ? 42 HB3 1
   ATOM 1653 HD1 C TYR A 54 ? 10.03245 -26.56952 -7.41220 0.559 19.41893 H ? A ? 42 HD1 1
   ATOM 1654 HD2 C TYR A 54 ? 7.52002 -27.47907 -10.45827 0.559 21.30036 H ? A ? 42 HD2 1
   ATOM 1655 HE1 C TYR A 54 ? 11.40101 -28.46093 -8.03293 0.559 24.12724 H ? A ? 42 HE1 1
   ATOM 1656 HE2 C TYR A 54 ? 8.72076 -29.47227 -10.83846 0.559 24.20111 H ? A ? 42 HE2 1
   ATOM 1657 HH C TYR A 54 ? 11.47893 -30.35263 -9.31672 0.559 30.99800 H ? A ? 42 HH 1
   ATOM 1658 N D TYR A 54 ? 9.63526 -24.29869 -8.33178 0.441 12.65097 N ? A ? 42 N 1
   ATOM 1659 CA D TYR A 54 ? 8.31598 -24.42701 -8.94768 0.441 11.86681 C ? A ? 42 CA 1
   ATOM 1660 C D TYR A 54 ? 7.51456 -23.20469 -8.48960 0.441 11.62995 C ? A ? 42 C 1
   ATOM 1661 O D TYR A 54 ? 7.43839 -22.97510 -7.30097 0.441 11.74067 O ? A ? 42 O 1
   ATOM 1662 CB D TYR A 54 ? 7.62589 -25.67225 -8.50114 0.441 13.82848 C ? A ? 42 CB 1
   ATOM 1663 CG D TYR A 54 ? 8.17719 -26.98548 -9.02739 0.441 14.05397 C ? A ? 42 CG 1
   ATOM 1664 CD1 D TYR A 54 ? 9.42417 -27.44587 -8.59804 0.441 15.38199 C ? A ? 42 CD1 1
   ATOM 1665 CD2 D TYR A 54 ? 7.56390 -27.73862 -9.97556 0.441 15.10908 C ? A ? 42 CD2 1
   ATOM 1666 CE1 D TYR A 54 ? 9.86077 -28.71042 -8.87669 0.441 19.86050 C ? A ? 42 CE1 1
   ATOM 1667 CE2 D TYR A 54 ? 8.12953 -29.03468 -10.39142 0.441 18.01004 C ? A ? 42 CE2 1
   ATOM 1668 CZ D TYR A 54 ? 9.30878 -29.46586 -9.79363 0.441 19.50284 C ? A ? 42 CZ 1
   ATOM 1669 OH D TYR A 54 ? 10.09149 -30.60536 -10.09337 0.441 22.72413 O ? A ? 42 OH 1
   ATOM 1670 H D TYR A 54 ? 9.61498 -24.43960 -7.48365 0.441 15.27175 H ? A ? 42 H 1
   ATOM 1671 HA D TYR A 54 ? 8.38241 -24.46207 -9.91477 0.441 14.33076 H ? A ? 42 HA 1
   ATOM 1672 HB2 D TYR A 54 ? 7.67508 -25.71207 -7.53321 0.441 16.68477 H ? A ? 42 HB2 1
   ATOM 1673 HB3 D TYR A 54 ? 6.69964 -25.62017 -8.78440 0.441 16.68477 H ? A ? 42 HB3 1
   ATOM 1674 HD1 D TYR A 54 ? 9.97255 -26.87586 -8.10889 0.441 18.54898 H ? A ? 42 HD1 1
   ATOM 1675 HD2 D TYR A 54 ? 6.77766 -27.43335 -10.36740 0.441 18.22149 H ? A ? 42 HD2 1
   ATOM 1676 HE1 D TYR A 54 ? 10.58046 -29.04918 -8.39483 0.441 23.92319 H ? A ? 42 HE1 1
   ATOM 1677 HE2 D TYR A 54 ? 7.70747 -29.55217 -11.03870 0.441 21.70264 H ? A ? 42 HE2 1
   ATOM 1678 HH D TYR A 54 ? 10.78565 -30.60961 -9.62037 0.441 27.35954 H ? A ? 42 HH 1
   ATOM 1679 N C VAL A 55 ? 6.99332 -22.39869 -9.42864 0.559 11.50799 N ? A ? 43 N 1
   ATOM 1680 CA C VAL A 55 ? 6.19742 -21.21015 -9.17250 0.559 10.99266 C ? A ? 43 CA 1
   ATOM 1681 C C VAL A 55 ? 4.85052 -21.26744 -9.88052 0.559 12.27022 C ? A ? 43 C 1
   ATOM 1682 O C VAL A 55 ? 4.72231 -21.94819 -10.90667 0.559 12.48750 O ? A ? 43 O 1
   ATOM 1683 CB C VAL A 55 ? 6.96038 -19.86209 -9.39729 0.559 12.24453 C ? A ? 43 CB 1
   ATOM 1684 CG1 C VAL A 55 ? 8.24845 -19.81513 -8.60917 0.559 11.26947 C ? A ? 43 CG1 1
   ATOM 1685 CG2 C VAL A 55 ? 7.12457 -19.56006 -10.83424 0.559 12.86815 C ? A ? 43 CG2 1
   ATOM 1686 H C VAL A 55 ? 7.14911 -22.53185 -10.26386 0.559 13.90018 H ? A ? 43 H 1
   ATOM 1687 HA C VAL A 55 ? 5.97111 -21.22706 -8.22942 0.559 13.28179 H ? A ? 43 HA 1
   ATOM 1688 HB C VAL A 55 ? 6.41840 -19.13824 -9.04628 0.559 14.78402 H ? A ? 43 HB 1
   ATOM 1689 HG11 C VAL A 55 ? 8.64307 -18.93383 -8.70125 0.559 13.61395 H ? A ? 43 HG11 1
   ATOM 1690 HG12 C VAL A 55 ? 8.05439 -19.99480 -7.67592 0.559 13.61395 H ? A ? 43 HG12 1
   ATOM 1691 HG13 C VAL A 55 ? 8.85564 -20.48732 -8.95612 0.559 13.61395 H ? A ? 43 HG13 1
   ATOM 1692 HG21 C VAL A 55 ? 7.83327 -18.90635 -10.94057 0.559 15.53237 H ? A ? 43 HG21 1
   ATOM 1693 HG22 C VAL A 55 ? 7.35463 -20.37676 -11.30432 0.559 15.53237 H ? A ? 43 HG22 1
   ATOM 1694 HG23 C VAL A 55 ? 6.29110 -19.20340 -11.17923 0.559 15.53237 H ? A ? 43 HG23 1
   ATOM 1695 N D VAL A 55 ? 6.98805 -22.44675 -9.43640 0.441 11.52509 N ? A ? 43 N 1
   ATOM 1696 CA D VAL A 55 ? 6.13076 -21.32289 -9.05250 0.441 11.11954 C ? A ? 43 CA 1
   ATOM 1697 C D VAL A 55 ? 4.91418 -21.14518 -9.94673 0.441 12.21711 C ? A ? 43 C 1
   ATOM 1698 O D VAL A 55 ? 4.95573 -21.51769 -11.15887 0.441 11.24069 O ? A ? 43 O 1
   ATOM 1699 CB D VAL A 55 ? 6.88984 -19.98425 -9.03791 0.441 12.30443 C ? A ? 43 CB 1
   ATOM 1700 CG1 D VAL A 55 ? 8.10623 -19.96549 -8.15358 0.441 10.91603 C ? A ? 43 CG1 1
   ATOM 1701 CG2 D VAL A 55 ? 7.32405 -19.76164 -10.39001 0.441 12.58896 C ? A ? 43 CG2 1
   ATOM 1702 H D VAL A 55 ? 7.10506 -22.55473 -10.28153 0.441 13.92070 H ? A ? 43 H 1
   ATOM 1703 HA D VAL A 55 ? 5.80517 -21.56445 -8.17128 0.441 13.43404 H ? A ? 43 HA 1
   ATOM 1704 HB D VAL A 55 ? 6.29708 -19.30060 -8.68839 0.441 14.85591 H ? A ? 43 HB 1
   ATOM 1705 HG11 D VAL A 55 ? 8.59638 -19.14283 -8.30815 0.441 13.18983 H ? A ? 43 HG11 1
   ATOM 1706 HG12 D VAL A 55 ? 7.82371 -20.01306 -7.22686 0.441 13.18983 H ? A ? 43 HG12 1
   ATOM 1707 HG13 D VAL A 55 ? 8.66486 -20.72875 -8.36868 0.441 13.18983 H ? A ? 43 HG13 1
   ATOM 1708 HG21 D VAL A 55 ? 7.90761 -18.98709 -10.41083 0.441 15.19734 H ? A ? 43 HG21 1
   ATOM 1709 HG22 D VAL A 55 ? 7.80353 -20.54548 -10.70082 0.441 15.19734 H ? A ? 43 HG22 1
   ATOM 1710 HG23 D VAL A 55 ? 6.54721 -19.60564 -10.94954 0.441 15.19734 H ? A ? 43 HG23 1
   ATOM 1711 N . HIS A 56 ? 3.88370 -20.57621 -9.31403 1.000 11.65076 N ? A ? 44 N 1
   ATOM 1712 CA . HIS A 56 ? 2.75963 -20.05033 -10.12166 1.000 11.23404 C ? A ? 44 CA 1
   ATOM 1713 C . HIS A 56 ? 2.85550 -18.54001 -10.13687 1.000 13.38966 C ? A ? 44 C 1
   ATOM 1714 O . HIS A 56 ? 3.27426 -17.92586 -9.12748 1.000 12.92600 O ? A ? 44 O 1
   ATOM 1715 HA . HIS A 56 ? 2.82696 -20.41249 -11.01899 1.000 13.57144 H ? A ? 44 HA 1
   ATOM 1716 CB A HIS A 56 ? 1.41395 -20.46358 -9.60304 0.766 12.22539 C ? A ? 44 CB 1
   ATOM 1717 CG A HIS A 56 ? 0.86787 -21.73093 -10.27740 0.766 11.79315 C ? A ? 44 CG 1
   ATOM 1718 ND1 A HIS A 56 ? 0.78110 -21.79665 -11.59790 0.766 12.32356 N ? A ? 44 ND1 1
   ATOM 1719 CD2 A HIS A 56 ? 0.46474 -22.93071 -9.74366 0.766 13.55159 C ? A ? 44 CD2 1
   ATOM 1720 CE1 A HIS A 56 ? 0.22672 -22.99109 -11.91763 0.766 12.88580 C ? A ? 44 CE1 1
   ATOM 1721 NE2 A HIS A 56 ? 0.08644 -23.67663 -10.81149 0.766 13.36208 N ? A ? 44 NE2 1
   ATOM 1722 HB2 A HIS A 56 ? 1.48446 -20.63872 -8.65159 0.766 14.76105 H ? A ? 44 HB2 1
   ATOM 1723 HB3 A HIS A 56 ? 0.78201 -19.74510 -9.76218 0.766 14.76105 H ? A ? 44 HB3 1
   ATOM 1724 HD1 A HIS A 56 ? 1.03187 -21.18957 -12.15303 0.766 14.87886 H ? A ? 44 HD1 1
   ATOM 1725 HD2 A HIS A 56 ? 0.45362 -23.17740 -8.84705 0.766 16.35250 H ? A ? 44 HD2 1
   ATOM 1726 HE1 A HIS A 56 ? -0.01163 -23.27348 -12.77106 0.766 15.55355 H ? A ? 44 HE1 1
   ATOM 1727 CB B HIS A 56 ? 1.38512 -20.43483 -9.43053 0.234 12.49332 C ? A ? 44 CB 1
   ATOM 1728 CG B HIS A 56 ? 0.79454 -21.73811 -9.90308 0.234 12.72088 C ? A ? 44 CG 1
   ATOM 1729 ND1 B HIS A 56 ? 0.76717 -22.02351 -11.24323 0.234 12.96335 N ? A ? 44 ND1 1
   ATOM 1730 CD2 B HIS A 56 ? 0.29878 -22.83616 -9.26074 0.234 13.49758 C ? A ? 44 CD2 1
   ATOM 1731 CE1 B HIS A 56 ? 0.31263 -23.27223 -11.41745 0.234 13.32039 C ? A ? 44 CE1 1
   ATOM 1732 NE2 B HIS A 56 ? -0.08522 -23.72835 -10.23775 0.234 13.83498 N ? A ? 44 NE2 1
   ATOM 1733 HB2 B HIS A 56 ? 1.52939 -20.50776 -8.47409 0.234 15.08257 H ? A ? 44 HB2 1
   ATOM 1734 HB3 B HIS A 56 ? 0.73908 -19.73551 -9.61622 0.234 15.08257 H ? A ? 44 HB3 1
   ATOM 1735 HD2 B HIS A 56 ? 0.23301 -22.95828 -8.34114 0.234 16.28769 H ? A ? 44 HD2 1
   ATOM 1736 HE1 B HIS A 56 ? 0.28177 -23.73636 -12.22276 0.234 16.07506 H ? A ? 44 HE1 1
   ATOM 1737 HE2 B HIS A 56 ? -0.51349 -24.46207 -10.10415 0.234 16.69257 H ? A ? 44 HE2 1
   ATOM 1738 H C HIS A 56 ? 3.84181 -20.39197 -8.47505 0.559 14.07150 H ? A ? 44 H 1
   ATOM 1739 H D HIS A 56 ? 3.81039 -20.48468 -8.46207 0.441 14.07150 H ? A ? 44 H 1
   ATOM 1740 N . TYR A 57 ? 2.48507 -17.89943 -11.21618 1.000 12.17486 N ? A ? 45 N 1
   ATOM 1741 CA . TYR A 57 ? 2.62327 -16.45216 -11.31326 1.000 11.66704 C ? A ? 45 CA 1
   ATOM 1742 C . TYR A 57 ? 1.66505 -15.86718 -12.30918 1.000 12.61430 C ? A ? 45 C 1
   ATOM 1743 O . TYR A 57 ? 1.09209 -16.54829 -13.22017 1.000 13.55353 O ? A ? 45 O 1
   ATOM 1744 CB . TYR A 57 ? 4.06077 -16.09910 -11.76285 1.000 12.53013 C ? A ? 45 CB 1
   ATOM 1745 CG . TYR A 57 ? 4.31960 -16.38635 -13.15856 1.000 13.27268 C ? A ? 45 CG 1
   ATOM 1746 CD1 . TYR A 57 ? 4.67635 -17.70389 -13.59187 1.000 14.07296 C ? A ? 45 CD1 1
   ATOM 1747 CD2 . TYR A 57 ? 4.26458 -15.43864 -14.24201 1.000 14.46557 C ? A ? 45 CD2 1
   ATOM 1748 CE1 . TYR A 57 ? 4.93598 -17.98856 -14.86958 1.000 14.85906 C ? A ? 45 CE1 1
   ATOM 1749 CE2 . TYR A 57 ? 4.49559 -15.73377 -15.54602 1.000 15.87794 C ? A ? 45 CE2 1
   ATOM 1750 CZ . TYR A 57 ? 4.91900 -17.07722 -15.86745 1.000 14.95562 C ? A ? 45 CZ 1
   ATOM 1751 OH . TYR A 57 ? 5.15994 -17.41925 -17.11093 1.000 16.89061 O ? A ? 45 OH 1
   ATOM 1752 H . TYR A 57 ? 2.14836 -18.27237 -11.91414 1.000 14.70042 H ? A ? 45 H 1
   ATOM 1753 HA . TYR A 57 ? 2.40520 -16.07421 -10.44695 1.000 14.09103 H ? A ? 45 HA 1
   ATOM 1754 HB2 . TYR A 57 ? 4.20763 -15.15053 -11.62306 1.000 15.12674 H ? A ? 45 HB2 1
   ATOM 1755 HB3 . TYR A 57 ? 4.68914 -16.61378 -11.23261 1.000 15.12674 H ? A ? 45 HB3 1
   ATOM 1756 HD1 . TYR A 57 ? 4.72893 -18.38495 -12.96077 1.000 16.97814 H ? A ? 45 HD1 1
   ATOM 1757 HD2 . TYR A 57 ? 4.05473 -14.55738 -14.03166 1.000 17.44927 H ? A ? 45 HD2 1
   ATOM 1758 HE1 . TYR A 57 ? 5.14144 -18.86916 -15.08692 1.000 17.92146 H ? A ? 45 HE1 1
   ATOM 1759 HE2 . TYR A 57 ? 4.38509 -15.09275 -16.21069 1.000 19.14412 H ? A ? 45 HE2 1
   ATOM 1760 HH . TYR A 57 ? 5.50734 -18.18362 -17.13649 1.000 20.35933 H ? A ? 45 HH 1
   ATOM 1761 N A LYS A 58 ? 1.50831 -14.55733 -12.18596 0.238 12.90564 N ? A ? 46 N 1
   ATOM 1762 CA A LYS A 58 ? 0.86005 -13.77837 -13.23051 0.238 14.96525 C ? A ? 46 CA 1
   ATOM 1763 C A LYS A 58 ? 1.58774 -12.45463 -13.31907 0.238 14.12227 C ? A ? 46 C 1
   ATOM 1764 O A LYS A 58 ? 2.03039 -11.88293 -12.28575 0.238 13.12108 O ? A ? 46 O 1
   ATOM 1765 CB A LYS A 58 ? -0.61836 -13.48107 -13.02100 0.238 17.90571 C ? A ? 46 CB 1
   ATOM 1766 CG A LYS A 58 ? -0.93794 -12.53938 -11.95011 0.238 19.41911 C ? A ? 46 CG 1
   ATOM 1767 CD A LYS A 58 ? -2.32192 -11.83332 -12.24066 0.238 21.61061 C ? A ? 46 CD 1
   ATOM 1768 CE A LYS A 58 ? -3.45136 -12.77990 -12.41363 0.238 26.20734 C ? A ? 46 CE 1
   ATOM 1769 NZ A LYS A 58 ? -4.69815 -12.07737 -12.88054 0.238 31.69098 N ? A ? 46 NZ 1
   ATOM 1770 H A LYS A 58 ? 1.76853 -14.09708 -11.50768 0.238 15.57736 H ? A ? 46 H 1
   ATOM 1771 HA A LYS A 58 ? 0.91620 -14.29430 -14.05000 0.238 18.04889 H ? A ? 46 HA 1
   ATOM 1772 HB2 A LYS A 58 ? -0.97220 -13.10943 -13.84416 0.238 21.57744 H ? A ? 46 HB2 1
   ATOM 1773 HB3 A LYS A 58 ? -1.06846 -14.31476 -12.81297 0.238 21.57744 H ? A ? 46 HB3 1
   ATOM 1774 HG2 A LYS A 58 ? -1.00255 -13.01398 -11.10662 0.238 23.39352 H ? A ? 46 HG2 1
   ATOM 1775 HG3 A LYS A 58 ? -0.24791 -11.85977 -11.89638 0.238 23.39352 H ? A ? 46 HG3 1
   ATOM 1776 HD2 A LYS A 58 ? -2.53733 -11.24949 -11.49659 0.238 26.02333 H ? A ? 46 HD2 1
   ATOM 1777 HD3 A LYS A 58 ? -2.24328 -11.31522 -13.05692 0.238 26.02333 H ? A ? 46 HD3 1
   ATOM 1778 HE2 A LYS A 58 ? -3.21187 -13.44716 -13.07568 0.238 31.53939 H ? A ? 46 HE2 1
   ATOM 1779 HE3 A LYS A 58 ? -3.64320 -13.20857 -11.56490 0.238 31.53939 H ? A ? 46 HE3 1
   ATOM 1780 HZ1 A LYS A 58 ? -4.94808 -11.46969 -12.28024 0.238 38.11976 H ? A ? 46 HZ1 1
   ATOM 1781 HZ2 A LYS A 58 ? -4.54551 -11.67039 -13.65718 0.238 38.11976 H ? A ? 46 HZ2 1
   ATOM 1782 HZ3 A LYS A 58 ? -5.35722 -12.66584 -12.98746 0.238 38.11976 H ? A ? 46 HZ3 1
   ATOM 1783 N B LYS A 58 ? 1.62959 -14.54061 -12.27528 0.322 12.77202 N ? A ? 46 N 1
   ATOM 1784 CA B LYS A 58 ? 0.82820 -13.76311 -13.21355 0.322 14.95516 C ? A ? 46 CA 1
   ATOM 1785 C B LYS A 58 ? 1.53680 -12.43303 -13.29308 0.322 14.10324 C ? A ? 46 C 1
   ATOM 1786 O B LYS A 58 ? 2.01531 -11.89623 -12.24174 0.322 13.06282 O ? A ? 46 O 1
   ATOM 1787 CB B LYS A 58 ? -0.64683 -13.50936 -12.94756 0.322 17.92228 C ? A ? 46 CB 1
   ATOM 1788 CG B LYS A 58 ? -0.97197 -12.83922 -11.74737 0.322 19.23421 C ? A ? 46 CG 1
   ATOM 1789 CD B LYS A 58 ? -2.46021 -12.30428 -11.81537 0.322 22.74317 C ? A ? 46 CD 1
   ATOM 1790 CE B LYS A 58 ? -2.79535 -11.73321 -10.44162 0.322 24.59567 C ? A ? 46 CE 1
   ATOM 1791 NZ B LYS A 58 ? -4.22959 -11.33475 -10.33436 0.322 23.87631 N ? A ? 46 NZ 1
   ATOM 1792 H B LYS A 58 ? 2.06667 -14.06108 -11.71082 0.322 15.41701 H ? A ? 46 H 1
   ATOM 1793 HA B LYS A 58 ? 0.78475 -14.28114 -14.03248 0.322 18.03678 H ? A ? 46 HA 1
   ATOM 1794 HB2 B LYS A 58 ? -0.99444 -12.97070 -13.67551 0.322 21.59733 H ? A ? 46 HB2 1
   ATOM 1795 HB3 B LYS A 58 ? -1.09918 -14.36711 -12.92418 0.322 21.59733 H ? A ? 46 HB3 1
   ATOM 1796 HG2 B LYS A 58 ? -0.89488 -13.45171 -10.99916 0.322 23.17165 H ? A ? 46 HG2 1
   ATOM 1797 HG3 B LYS A 58 ? -0.37518 -12.08496 -11.62152 0.322 23.17165 H ? A ? 46 HG3 1
   ATOM 1798 HD2 B LYS A 58 ? -2.53772 -11.60530 -12.48343 0.322 27.38239 H ? A ? 46 HD2 1
   ATOM 1799 HD3 B LYS A 58 ? -3.07069 -13.02936 -12.02146 0.322 27.38239 H ? A ? 46 HD3 1
   ATOM 1800 HE2 B LYS A 58 ? -2.61641 -12.40465 -9.76483 0.322 29.60539 H ? A ? 46 HE2 1
   ATOM 1801 HE3 B LYS A 58 ? -2.25012 -10.94711 -10.28138 0.322 29.60539 H ? A ? 46 HE3 1
   ATOM 1802 HZ1 B LYS A 58 ? -4.39133 -10.99376 -9.52834 0.322 28.74216 H ? A ? 46 HZ1 1
   ATOM 1803 HZ2 B LYS A 58 ? -4.42239 -10.72259 -10.95096 0.322 28.74216 H ? A ? 46 HZ2 1
   ATOM 1804 HZ3 B LYS A 58 ? -4.75266 -12.04410 -10.45815 0.322 28.74216 H ? A ? 46 HZ3 1
   ATOM 1805 N C LYS A 58 ? 1.35470 -14.56360 -12.06935 0.440 12.82172 N ? A ? 46 N 1
   ATOM 1806 CA C LYS A 58 ? 0.77032 -13.72073 -13.13499 0.440 14.94720 C ? A ? 46 CA 1
   ATOM 1807 C C LYS A 58 ? 1.67640 -12.49015 -13.38488 0.440 14.12158 C ? A ? 46 C 1
   ATOM 1808 O C LYS A 58 ? 2.43245 -12.06416 -12.54180 0.440 12.67238 O ? A ? 46 O 1
   ATOM 1809 CB C LYS A 58 ? -0.64778 -13.35022 -12.85280 0.440 17.99676 C ? A ? 46 CB 1
   ATOM 1810 CG C LYS A 58 ? -0.93200 -12.84260 -11.55588 0.440 19.31587 C ? A ? 46 CG 1
   ATOM 1811 CD C LYS A 58 ? -2.44690 -12.46583 -11.40741 0.440 23.29049 C ? A ? 46 CD 1
   ATOM 1812 CE C LYS A 58 ? -2.75534 -12.08308 -9.95573 0.440 24.90841 C ? A ? 46 CE 1
   ATOM 1813 NZ C LYS A 58 ? -4.26299 -11.93895 -9.66504 0.440 27.63481 N ? A ? 46 NZ 1
   ATOM 1814 H C LYS A 58 ? 1.47261 -14.16330 -11.31739 0.440 15.47665 H ? A ? 46 H 1
   ATOM 1815 HA C LYS A 58 ? 0.74657 -14.21204 -13.97103 0.440 18.02723 H ? A ? 46 HA 1
   ATOM 1816 HB2 C LYS A 58 ? -0.91120 -12.66639 -13.48832 0.440 21.68670 H ? A ? 46 HB2 1
   ATOM 1817 HB3 C LYS A 58 ? -1.19427 -14.14263 -12.97255 0.440 21.68670 H ? A ? 46 HB3 1
   ATOM 1818 HG2 C LYS A 58 ? -0.71899 -13.51755 -10.89258 0.440 23.26963 H ? A ? 46 HG2 1
   ATOM 1819 HG3 C LYS A 58 ? -0.40246 -12.04507 -11.39955 0.440 23.26963 H ? A ? 46 HG3 1
   ATOM 1820 HD2 C LYS A 58 ? -2.65271 -11.70929 -11.97854 0.440 28.03917 H ? A ? 46 HD2 1
   ATOM 1821 HD3 C LYS A 58 ? -2.99786 -13.22576 -11.65204 0.440 28.03917 H ? A ? 46 HD3 1
   ATOM 1822 HE2 C LYS A 58 ? -2.40458 -12.77113 -9.36883 0.440 29.98069 H ? A ? 46 HE2 1
   ATOM 1823 HE3 C LYS A 58 ? -2.33275 -11.23236 -9.75928 0.440 29.98069 H ? A ? 46 HE3 1
   ATOM 1824 HZ1 C LYS A 58 ? -4.38860 -11.71410 -8.81312 0.440 33.25236 H ? A ? 46 HZ1 1
   ATOM 1825 HZ2 C LYS A 58 ? -4.61432 -11.30794 -10.18513 0.440 33.25236 H ? A ? 46 HZ2 1
   ATOM 1826 HZ3 C LYS A 58 ? -4.67881 -12.70946 -9.82472 0.440 33.25236 H ? A ? 46 HZ3 1
   ATOM 1827 N . GLY A 59 ? 1.68363 -11.96325 -14.58366 1.000 14.87308 N ? A ? 47 N 1
   ATOM 1828 CA . GLY A 59 ? 2.36461 -10.70939 -14.88177 1.000 14.64258 C ? A ? 47 CA 1
   ATOM 1829 C . GLY A 59 ? 1.48275 -9.72237 -15.58781 1.000 15.12286 C ? A ? 47 C 1
   ATOM 1830 O . GLY A 59 ? 0.60468 -10.08515 -16.38878 1.000 16.87500 O ? A ? 47 O 1
   ATOM 1831 HA2 . GLY A 59 ? 2.66925 -10.30622 -14.05379 1.000 17.66169 H ? A ? 47 HA2 1
   ATOM 1832 HA3 . GLY A 59 ? 3.13234 -10.88892 -15.44680 1.000 17.66169 H ? A ? 47 HA3 1
   ATOM 1833 H A GLY A 59 ? 1.35542 -12.35206 -15.27698 0.238 17.93828 H ? A ? 47 H 1
   ATOM 1834 H B GLY A 59 ? 1.38892 -12.37154 -15.28083 0.322 17.93828 H ? A ? 47 H 1
   ATOM 1835 H C GLY A 59 ? 1.29440 -12.31374 -15.26575 0.440 17.93828 H ? A ? 47 H 1
   ATOM 1836 N . LYS A 60 ? 1.61323 -8.44082 -15.14171 1.000 14.61518 N ? A ? 48 N 1
   ATOM 1837 CA . LYS A 60 ? 0.89133 -7.29728 -15.75039 1.000 14.45011 C ? A ? 48 CA 1
   ATOM 1838 C . LYS A 60 ? 1.88337 -6.26382 -16.18836 1.000 14.79840 C ? A ? 48 C 1
   ATOM 1839 O . LYS A 60 ? 2.87237 -5.95475 -15.49390 1.000 14.36100 O ? A ? 48 O 1
   ATOM 1840 H . LYS A 60 ? 2.11834 -8.21357 -14.48382 1.000 17.62880 H ? A ? 48 H 1
   ATOM 1841 HA . LYS A 60 ? 0.40353 -7.59581 -16.53387 1.000 17.43072 H ? A ? 48 HA 1
   ATOM 1842 CB A LYS A 60 ? -0.11893 -6.71873 -14.75874 0.235 16.56906 C ? A ? 48 CB 1
   ATOM 1843 CG A LYS A 60 ? -1.07419 -7.79281 -14.20343 0.235 18.38760 C ? A ? 48 CG 1
   ATOM 1844 CD A LYS A 60 ? -1.87452 -7.21377 -13.03979 0.235 19.85612 C ? A ? 48 CD 1
   ATOM 1845 CE A LYS A 60 ? -2.71940 -6.06386 -13.46023 0.235 21.44804 C ? A ? 48 CE 1
   ATOM 1846 NZ A LYS A 60 ? -3.66387 -5.66096 -12.37444 0.235 20.81487 N ? A ? 48 NZ 1
   ATOM 1847 HB2 A LYS A 60 ? 0.35900 -6.32426 -14.01250 0.235 19.97346 H ? A ? 48 HB2 1
   ATOM 1848 HB3 A LYS A 60 ? -0.65151 -6.04270 -15.20624 0.235 19.97346 H ? A ? 48 HB3 1
   ATOM 1849 HG2 A LYS A 60 ? -1.69051 -8.07479 -14.89736 0.235 22.15571 H ? A ? 48 HG2 1
   ATOM 1850 HG3 A LYS A 60 ? -0.56357 -8.55324 -13.88420 0.235 22.15571 H ? A ? 48 HG3 1
   ATOM 1851 HD2 A LYS A 60 ? -2.45658 -7.90100 -12.67948 0.235 23.91793 H ? A ? 48 HD2 1
   ATOM 1852 HD3 A LYS A 60 ? -1.26228 -6.90447 -12.35394 0.235 23.91793 H ? A ? 48 HD3 1
   ATOM 1853 HE2 A LYS A 60 ? -2.15122 -5.30584 -13.66871 0.235 25.82824 H ? A ? 48 HE2 1
   ATOM 1854 HE3 A LYS A 60 ? -3.23859 -6.31384 -14.24052 0.235 25.82824 H ? A ? 48 HE3 1
   ATOM 1855 HZ1 A LYS A 60 ? -4.16243 -4.97468 -12.64381 0.235 25.06844 H ? A ? 48 HZ1 1
   ATOM 1856 HZ2 A LYS A 60 ? -4.19788 -6.34213 -12.16723 0.235 25.06844 H ? A ? 48 HZ2 1
   ATOM 1857 HZ3 A LYS A 60 ? -3.20844 -5.41986 -11.64880 0.235 25.06844 H ? A ? 48 HZ3 1
   ATOM 1858 CB B LYS A 60 ? -0.12178 -6.72893 -14.78263 0.366 16.56793 C ? A ? 48 CB 1
   ATOM 1859 CG B LYS A 60 ? -1.07942 -7.80250 -14.22907 0.366 18.39268 C ? A ? 48 CG 1
   ATOM 1860 CD B LYS A 60 ? -2.15623 -7.06731 -13.43396 0.366 20.11454 C ? A ? 48 CD 1
   ATOM 1861 CE B LYS A 60 ? -3.24792 -6.49876 -14.29540 0.366 19.39074 C ? A ? 48 CE 1
   ATOM 1862 NZ B LYS A 60 ? -4.28136 -5.80200 -13.50486 0.366 21.13683 N ? A ? 48 NZ 1
   ATOM 1863 HB2 B LYS A 60 ? 0.34654 -6.32823 -14.03362 0.366 19.97211 H ? A ? 48 HB2 1
   ATOM 1864 HB3 B LYS A 60 ? -0.65322 -6.05793 -15.23896 0.366 19.97211 H ? A ? 48 HB3 1
   ATOM 1865 HG2 B LYS A 60 ? -1.49239 -8.29517 -14.95545 0.366 22.16180 H ? A ? 48 HG2 1
   ATOM 1866 HG3 B LYS A 60 ? -0.60326 -8.41181 -13.64348 0.366 22.16180 H ? A ? 48 HG3 1
   ATOM 1867 HD2 B LYS A 60 ? -2.56350 -7.68711 -12.80876 0.366 24.22804 H ? A ? 48 HD2 1
   ATOM 1868 HD3 B LYS A 60 ? -1.74480 -6.33267 -12.95237 0.366 24.22804 H ? A ? 48 HD3 1
   ATOM 1869 HE2 B LYS A 60 ? -2.86294 -5.86119 -14.91684 0.366 23.35947 H ? A ? 48 HE2 1
   ATOM 1870 HE3 B LYS A 60 ? -3.67633 -7.21980 -14.78272 0.366 23.35947 H ? A ? 48 HE3 1
   ATOM 1871 HZ1 B LYS A 60 ? -4.90318 -5.46588 -14.04566 0.366 25.45479 H ? A ? 48 HZ1 1
   ATOM 1872 HZ2 B LYS A 60 ? -4.66717 -6.37088 -12.93950 0.366 25.45479 H ? A ? 48 HZ2 1
   ATOM 1873 HZ3 B LYS A 60 ? -3.91315 -5.13815 -13.04029 0.366 25.45479 H ? A ? 48 HZ3 1
   ATOM 1874 CB C LYS A 60 ? -0.11282 -6.69756 -14.79691 0.399 16.55794 C ? A ? 48 CB 1
   ATOM 1875 CG C LYS A 60 ? -1.32450 -7.60027 -14.52056 0.399 18.68317 C ? A ? 48 CG 1
   ATOM 1876 CD C LYS A 60 ? -2.24462 -6.83625 -13.67169 0.399 20.07695 C ? A ? 48 CD 1
   ATOM 1877 CE C LYS A 60 ? -3.53851 -7.61310 -13.54518 0.399 22.08782 C ? A ? 48 CE 1
   ATOM 1878 NZ C LYS A 60 ? -4.63289 -6.91745 -12.83417 0.399 27.83497 N ? A ? 48 NZ 1
   ATOM 1879 HB2 C LYS A 60 ? 0.32683 -6.52537 -13.94958 0.399 19.96012 H ? A ? 48 HB2 1
   ATOM 1880 HB3 C LYS A 60 ? -0.44287 -5.86713 -15.17420 0.399 19.96012 H ? A ? 48 HB3 1
   ATOM 1881 HG2 C LYS A 60 ? -1.76866 -7.83362 -15.35073 0.399 22.51039 H ? A ? 48 HG2 1
   ATOM 1882 HG3 C LYS A 60 ? -1.04754 -8.40487 -14.05493 0.399 22.51039 H ? A ? 48 HG3 1
   ATOM 1883 HD2 C LYS A 60 ? -1.85997 -6.71445 -12.78959 0.399 24.18293 H ? A ? 48 HD2 1
   ATOM 1884 HD3 C LYS A 60 ? -2.43038 -5.97367 -14.07461 0.399 24.18293 H ? A ? 48 HD3 1
   ATOM 1885 HE2 C LYS A 60 ? -3.85981 -7.81890 -14.43698 0.399 26.59597 H ? A ? 48 HE2 1
   ATOM 1886 HE3 C LYS A 60 ? -3.35628 -8.43344 -13.06068 0.399 26.59597 H ? A ? 48 HE3 1
   ATOM 1887 HZ1 C LYS A 60 ? -5.35179 -7.44071 -12.79559 0.399 33.49256 H ? A ? 48 HZ1 1
   ATOM 1888 HZ2 C LYS A 60 ? -4.37774 -6.71564 -12.00576 0.399 33.49256 H ? A ? 48 HZ2 1
   ATOM 1889 HZ3 C LYS A 60 ? -4.84490 -6.16645 -13.26213 0.399 33.49256 H ? A ? 48 HZ3 1
   ATOM 1890 N . LEU A 61 ? 1.50846 -5.56323 -17.27543 1.000 14.46689 N ? A ? 49 N 1
   ATOM 1891 CA . LEU A 61 ? 2.18223 -4.39570 -17.70392 1.000 16.44265 C ? A ? 49 CA 1
   ATOM 1892 C . LEU A 61 ? 1.63301 -3.17201 -16.98650 1.000 14.03823 C ? A ? 49 C 1
   ATOM 1893 O . LEU A 61 ? 0.57859 -3.18130 -16.39774 1.000 14.68886 O ? A ? 49 O 1
   ATOM 1894 H . LEU A 61 ? 0.84253 -5.77522 -17.77663 1.000 17.45086 H ? A ? 49 H 1
   ATOM 1895 HA . LEU A 61 ? 3.13145 -4.46092 -17.51521 1.000 19.82177 H ? A ? 49 HA 1
   ATOM 1896 CB A LEU A 61 ? 1.99533 -4.27932 -19.23272 0.277 17.85793 C ? A ? 49 CB 1
   ATOM 1897 CG A LEU A 61 ? 2.46559 -5.50330 -20.04724 0.277 19.63248 C ? A ? 49 CG 1
   ATOM 1898 CD1 A LEU A 61 ? 2.16951 -5.41182 -21.57758 0.277 22.57151 C ? A ? 49 CD1 1
   ATOM 1899 CD2 A LEU A 61 ? 3.97403 -5.83462 -19.84888 0.277 18.71045 C ? A ? 49 CD2 1
   ATOM 1900 HB2 A LEU A 61 ? 1.05127 -4.15323 -19.41642 0.277 21.52011 H ? A ? 49 HB2 1
   ATOM 1901 HB3 A LEU A 61 ? 2.49944 -3.51153 -19.54461 0.277 21.52011 H ? A ? 49 HB3 1
   ATOM 1902 HG A LEU A 61 ? 1.93504 -6.23129 -19.68746 0.277 23.64956 H ? A ? 49 HG 1
   ATOM 1903 HD11 A LEU A 61 ? 2.47979 -6.22364 -22.00835 0.277 27.17640 H ? A ? 49 HD11 1
   ATOM 1904 HD12 A LEU A 61 ? 1.21361 -5.31226 -21.70890 0.277 27.17640 H ? A ? 49 HD12 1
   ATOM 1905 HD13 A LEU A 61 ? 2.63547 -4.64404 -21.94405 0.277 27.17640 H ? A ? 49 HD13 1
   ATOM 1906 HD21 A LEU A 61 ? 4.22865 -6.53278 -20.47229 0.277 22.54313 H ? A ? 49 HD21 1
   ATOM 1907 HD22 A LEU A 61 ? 4.49753 -5.03522 -20.01564 0.277 22.54313 H ? A ? 49 HD22 1
   ATOM 1908 HD23 A LEU A 61 ? 4.11372 -6.13746 -18.93801 0.277 22.54313 H ? A ? 49 HD23 1
   ATOM 1909 CB B LEU A 61 ? 1.92170 -4.24144 -19.21394 0.723 17.81062 C ? A ? 49 CB 1
   ATOM 1910 CG B LEU A 61 ? 2.50637 -5.22026 -20.21356 0.723 19.89316 C ? A ? 49 CG 1
   ATOM 1911 CD1 B LEU A 61 ? 2.14439 -4.56395 -21.69016 0.723 22.23855 C ? A ? 49 CD1 1
   ATOM 1912 CD2 B LEU A 61 ? 3.93890 -5.48786 -20.12659 0.723 18.43972 C ? A ? 49 CD2 1
   ATOM 1913 HB2 B LEU A 61 ? 0.96052 -4.27701 -19.33951 0.723 21.46333 H ? A ? 49 HB2 1
   ATOM 1914 HB3 B LEU A 61 ? 2.25772 -3.36841 -19.47049 0.723 21.46333 H ? A ? 49 HB3 1
   ATOM 1915 HG B LEU A 61 ? 2.12806 -6.09741 -20.04510 0.723 23.96238 H ? A ? 49 HG 1
   ATOM 1916 HD11 B LEU A 61 ? 2.46542 -5.15760 -22.38688 0.723 26.77685 H ? A ? 49 HD11 1
   ATOM 1917 HD12 B LEU A 61 ? 1.18274 -4.45919 -21.76200 0.723 26.77685 H ? A ? 49 HD12 1
   ATOM 1918 HD13 B LEU A 61 ? 2.57790 -3.69957 -21.76639 0.723 26.77685 H ? A ? 49 HD13 1
   ATOM 1919 HD21 B LEU A 61 ? 4.18992 -6.09805 -20.83761 0.723 22.21825 H ? A ? 49 HD21 1
   ATOM 1920 HD22 B LEU A 61 ? 4.42257 -4.65243 -20.22153 0.723 22.21825 H ? A ? 49 HD22 1
   ATOM 1921 HD23 B LEU A 61 ? 4.13386 -5.88677 -19.26417 0.723 22.21825 H ? A ? 49 HD23 1
   ATOM 1922 N A SER A 62 ? 2.42282 -2.09498 -17.05413 0.414 15.82687 N ? A ? 50 N 1
   ATOM 1923 CA A SER A 62 ? 1.90293 -0.86919 -16.50718 0.414 15.60691 C ? A ? 50 CA 1
   ATOM 1924 C A SER A 62 ? 0.80809 -0.25346 -17.40697 0.414 15.99061 C ? A ? 50 C 1
   ATOM 1925 O A SER A 62 ? 0.46461 0.88691 -17.13604 0.414 15.69126 O ? A ? 50 O 1
   ATOM 1926 CB A SER A 62 ? 3.00506 0.16381 -16.29772 0.414 16.32863 C ? A ? 50 CB 1
   ATOM 1927 OG A SER A 62 ? 3.68728 0.44213 -17.53035 0.414 17.46101 O ? A ? 50 OG 1
   ATOM 1928 H A SER A 62 ? 3.21247 -2.06431 -17.39341 0.414 19.08284 H ? A ? 50 H 1
   ATOM 1929 HA A SER A 62 ? 1.53118 -1.06999 -15.63404 0.414 18.81888 H ? A ? 50 HA 1
   ATOM 1930 HB2 A SER A 62 ? 2.60938 0.98411 -15.96389 0.414 19.68495 H ? A ? 50 HB2 1
   ATOM 1931 HB3 A SER A 62 ? 3.64369 -0.18210 -15.65476 0.414 19.68495 H ? A ? 50 HB3 1
   ATOM 1932 HG A SER A 62 ? 3.14040 0.44122 -18.16794 0.414 21.04380 H ? A ? 50 HG 1
   ATOM 1933 N B SER A 62 ? 2.35278 -2.03617 -17.11127 0.358 15.83738 N ? A ? 50 N 1
   ATOM 1934 CA B SER A 62 ? 1.96378 -0.78088 -16.44522 0.358 15.58848 C ? A ? 50 CA 1
   ATOM 1935 C B SER A 62 ? 0.68763 -0.16627 -17.04276 0.358 16.08987 C ? A ? 50 C 1
   ATOM 1936 O B SER A 62 ? 0.07544 0.77060 -16.45547 0.358 15.38423 O ? A ? 50 O 1
   ATOM 1937 CB B SER A 62 ? 3.10829 0.19305 -16.66360 0.358 16.48661 C ? A ? 50 CB 1
   ATOM 1938 OG B SER A 62 ? 3.44731 0.27781 -18.06027 0.358 17.32764 O ? A ? 50 OG 1
   ATOM 1939 H B SER A 62 ? 3.07204 -1.96885 -17.57790 0.358 19.09544 H ? A ? 50 H 1
   ATOM 1940 HA B SER A 62 ? 1.80041 -0.93685 -15.50189 0.358 18.79677 H ? A ? 50 HA 1
   ATOM 1941 HB2 B SER A 62 ? 2.84053 1.07088 -16.34956 0.358 19.87453 H ? A ? 50 HB2 1
   ATOM 1942 HB3 B SER A 62 ? 3.88361 -0.11425 -16.16829 0.358 19.87453 H ? A ? 50 HB3 1
   ATOM 1943 HG B SER A 62 ? 2.74792 0.29292 -18.52527 0.358 20.88376 H ? A ? 50 HG 1
   ATOM 1944 N C SER A 62 ? 2.38620 -2.06027 -17.06938 0.228 15.81231 N ? A ? 50 N 1
   ATOM 1945 CA C SER A 62 ? 2.01602 -0.84935 -16.32758 0.228 15.58184 C ? A ? 50 CA 1
   ATOM 1946 C C SER A 62 ? 0.80472 -0.13179 -16.92224 0.228 16.01975 C ? A ? 50 C 1
   ATOM 1947 O C SER A 62 ? 0.30114 0.83242 -16.30798 0.228 15.61170 O ? A ? 50 O 1
   ATOM 1948 CB C SER A 62 ? 3.18991 0.11768 -16.26347 0.228 16.29159 C ? A ? 50 CB 1
   ATOM 1949 OG C SER A 62 ? 4.15631 -0.29892 -15.31193 0.228 14.33072 O ? A ? 50 OG 1
   ATOM 1950 H C SER A 62 ? 3.10203 -1.98669 -17.54031 0.228 19.06536 H ? A ? 50 H 1
   ATOM 1951 HA C SER A 62 ? 1.79526 -1.11214 -15.42033 0.228 18.78879 H ? A ? 50 HA 1
   ATOM 1952 HB2 C SER A 62 ? 3.60890 0.15971 -17.13730 0.228 19.64050 H ? A ? 50 HB2 1
   ATOM 1953 HB3 C SER A 62 ? 2.85992 0.99426 -16.01125 0.228 19.64050 H ? A ? 50 HB3 1
   ATOM 1954 HG C SER A 62 ? 4.76937 0.27259 -15.25598 0.228 17.28745 H ? A ? 50 HG 1
   ATOM 1955 N A ASN A 63 ? 0.24564 -0.88423 -18.44685 0.414 16.86954 N ? A ? 51 N 1
   ATOM 1956 CA A ASN A 63 ? -0.98625 -0.40436 -19.07053 0.414 17.88758 C ? A ? 51 CA 1
   ATOM 1957 C A ASN A 63 ? -2.16172 -1.16670 -18.54601 0.414 17.90853 C ? A ? 51 C 1
   ATOM 1958 O A ASN A 63 ? -3.27537 -1.00994 -19.07103 0.414 17.47789 O ? A ? 51 O 1
   ATOM 1959 CB A ASN A 63 ? -0.83404 -0.47899 -20.59797 0.414 19.36531 C ? A ? 51 CB 1
   ATOM 1960 CG A ASN A 63 ? -0.68588 -1.86999 -21.10302 0.414 20.83086 C ? A ? 51 CG 1
   ATOM 1961 OD1 A ASN A 63 ? -0.79023 -2.83091 -20.35697 0.414 20.69747 O ? A ? 51 OD1 1
   ATOM 1962 ND2 A ASN A 63 ? -0.49594 -1.99641 -22.41944 0.414 24.05314 N ? A ? 51 ND2 1
   ATOM 1963 H A ASN A 63 ? 0.56449 -1.59661 -18.80804 0.414 20.33404 H ? A ? 51 H 1
   ATOM 1964 HA A ASN A 63 ? -1.15613 0.53078 -18.87672 0.414 21.55569 H ? A ? 51 HA 1
   ATOM 1965 HB2 A ASN A 63 ? -1.62209 -0.09362 -21.01193 0.414 23.32896 H ? A ? 51 HB2 1
   ATOM 1966 HB3 A ASN A 63 ? -0.04424 0.01935 -20.86021 0.414 23.32896 H ? A ? 51 HB3 1
   ATOM 1967 HD21 A ASN A 63 ? -0.40379 -2.77739 -22.76755 0.414 28.95436 H ? A ? 51 HD21 1
   ATOM 1968 HD22 A ASN A 63 ? -0.46584 -1.29681 -22.91869 0.414 28.95436 H ? A ? 51 HD22 1
   ATOM 1969 N B ASN A 63 ? 0.23789 -0.63497 -18.19256 0.358 16.54695 N ? A ? 51 N 1
   ATOM 1970 CA B ASN A 63 ? -1.03069 -0.19857 -18.78190 0.358 17.68794 C ? A ? 51 CA 1
   ATOM 1971 C B ASN A 63 ? -2.19351 -1.05962 -18.36932 0.358 17.93531 C ? A ? 51 C 1
   ATOM 1972 O B ASN A 63 ? -3.31812 -0.89504 -18.88463 0.358 17.59529 O ? A ? 51 O 1
   ATOM 1973 CB B ASN A 63 ? -0.91189 -0.11490 -20.31102 0.358 19.02079 C ? A ? 51 CB 1
   ATOM 1974 CG B ASN A 63 ? -0.65660 -1.44822 -20.99432 0.358 20.44195 C ? A ? 51 CG 1
   ATOM 1975 OD1 B ASN A 63 ? -0.70075 -2.51028 -20.35372 0.358 20.57601 O ? A ? 51 OD1 1
   ATOM 1976 ND2 B ASN A 63 ? -0.28127 -1.39715 -22.31112 0.358 22.07314 N ? A ? 51 ND2 1
   ATOM 1977 H B ASN A 63 ? 0.65338 -1.21994 -18.66667 0.358 19.94693 H ? A ? 51 H 1
   ATOM 1978 HA B ASN A 63 ? -1.22470 0.69960 -18.47117 0.358 21.31612 H ? A ? 51 HA 1
   ATOM 1979 HB2 B ASN A 63 ? -1.74021 0.24294 -20.66702 0.358 22.91553 H ? A ? 51 HB2 1
   ATOM 1980 HB3 B ASN A 63 ? -0.17370 0.47403 -20.53267 0.358 22.91553 H ? A ? 51 HB3 1
   ATOM 1981 HD21 B ASN A 63 ? -0.12524 -2.12471 -22.74230 0.358 26.57836 H ? A ? 51 HD21 1
   ATOM 1982 HD22 B ASN A 63 ? -0.20172 -0.63754 -22.70643 0.358 26.57836 H ? A ? 51 HD22 1
   ATOM 1983 N C ASN A 63 ? 0.28977 -0.58349 -18.06946 0.228 16.56479 N ? A ? 51 N 1
   ATOM 1984 CA C ASN A 63 ? -0.97154 -0.10017 -18.63908 0.228 17.62870 C ? A ? 51 CA 1
   ATOM 1985 C C ASN A 63 ? -2.18048 -0.92309 -18.20977 0.228 17.90834 C ? A ? 51 C 1
   ATOM 1986 O C ASN A 63 ? -3.32258 -0.59654 -18.58322 0.228 17.25066 O ? A ? 51 O 1
   ATOM 1987 CB C ASN A 63 ? -0.87117 -0.07222 -20.17665 0.228 18.94684 C ? A ? 51 CB 1
   ATOM 1988 CG C ASN A 63 ? -0.52604 -1.42941 -20.80060 0.228 20.28259 C ? A ? 51 CG 1
   ATOM 1989 OD1 C ASN A 63 ? -0.90612 -2.48114 -20.29002 0.228 20.58969 O ? A ? 51 OD1 1
   ATOM 1990 ND2 C ASN A 63 ? 0.26768 -1.40633 -21.87990 0.228 21.43419 N ? A ? 51 ND2 1
   ATOM 1991 H C ASN A 63 ? 0.66438 -1.18917 -18.55156 0.228 19.96834 H ? A ? 51 H 1
   ATOM 1992 HA C ASN A 63 ? -1.12286 0.80787 -18.33335 0.228 21.24503 H ? A ? 51 HA 1
   ATOM 1993 HB2 C ASN A 63 ? -1.72487 0.21108 -20.53975 0.228 22.82679 H ? A ? 51 HB2 1
   ATOM 1994 HB3 C ASN A 63 ? -0.17717 0.55533 -20.43246 0.228 22.82679 H ? A ? 51 HB3 1
   ATOM 1995 HD21 C ASN A 63 ? 0.48992 -2.14193 -22.26604 0.228 25.81162 H ? A ? 51 HD21 1
   ATOM 1996 HD22 C ASN A 63 ? 0.55487 -0.65591 -22.18649 0.228 25.81162 H ? A ? 51 HD22 1
   ATOM 1997 N . GLY A 64 ? -1.94973 -1.99617 -17.46309 1.000 17.03714 N ? A ? 52 N 1
   ATOM 1998 CA . GLY A 64 ? -2.99530 -2.80333 -16.90327 1.000 17.73551 C ? A ? 52 CA 1
   ATOM 1999 C . GLY A 64 ? -3.14261 -4.14132 -17.62777 1.000 17.65269 C ? A ? 52 C 1
   ATOM 2000 O . GLY A 64 ? -3.91040 -4.92363 -17.14999 1.000 22.63801 O ? A ? 52 O 1
   ATOM 2001 HA2 . GLY A 64 ? -2.80005 -2.97944 -15.96959 1.000 21.37320 H ? A ? 52 HA2 1
   ATOM 2002 HA3 . GLY A 64 ? -3.83750 -2.32610 -16.96523 1.000 21.37320 H ? A ? 52 HA3 1
   ATOM 2003 H A GLY A 64 ? -1.19366 -2.08129 -17.06221 0.414 20.53515 H ? A ? 52 H 1
   ATOM 2004 H B GLY A 64 ? -1.16703 -2.17864 -17.15701 0.358 20.53515 H ? A ? 52 H 1
   ATOM 2005 H C GLY A 64 ? -1.16162 -2.27820 -17.26575 0.228 20.53515 H ? A ? 52 H 1
   ATOM 2006 N . LYS A 65 ? -2.54396 -4.36104 -18.68801 1.000 17.60355 N ? A ? 53 N 1
   ATOM 2007 CA . LYS A 65 ? -2.80684 -5.67834 -19.36328 1.000 20.16159 C ? A ? 53 CA 1
   ATOM 2008 C . LYS A 65 ? -2.08342 -6.83966 -18.67818 1.000 18.62416 C ? A ? 53 C 1
   ATOM 2009 O . LYS A 65 ? -0.92867 -6.71884 -18.33669 1.000 18.07848 O ? A ? 53 O 1
   ATOM 2010 H . LYS A 65 ? -1.98994 -3.83085 -19.07731 1.000 21.21485 H ? A ? 53 H 1
   ATOM 2011 HA . LYS A 65 ? -3.76549 -5.82458 -19.34057 1.000 24.28449 H ? A ? 53 HA 1
   ATOM 2012 CB A LYS A 65 ? -2.23992 -5.64395 -20.78282 0.708 24.45848 C ? A ? 53 CB 1
   ATOM 2013 CG A LYS A 65 ? -3.35763 -6.12214 -21.78585 0.708 38.16159 C ? A ? 53 CG 1
   ATOM 2014 CD A LYS A 65 ? -4.15606 -4.99262 -22.44228 0.708 36.20232 C ? A ? 53 CD 1
   ATOM 2015 CE A LYS A 65 ? -5.42877 -4.60310 -21.68886 0.708 45.70743 C ? A ? 53 CE 1
   ATOM 2016 NZ A LYS A 65 ? -5.11971 -3.86224 -20.40175 0.708 39.40138 N ? A ? 53 NZ 1
   ATOM 2017 HB2 A LYS A 65 ? -1.97445 -4.73943 -21.01143 0.708 29.44076 H ? A ? 53 HB2 1
   ATOM 2018 HB3 A LYS A 65 ? -1.47776 -6.24025 -20.84942 0.708 29.44076 H ? A ? 53 HB3 1
   ATOM 2019 HG2 A LYS A 65 ? -2.93756 -6.63225 -22.49594 0.708 45.88450 H ? A ? 53 HG2 1
   ATOM 2020 HG3 A LYS A 65 ? -3.98686 -6.68095 -21.30345 0.708 45.88450 H ? A ? 53 HG3 1
   ATOM 2021 HD2 A LYS A 65 ? -3.59349 -4.20416 -22.49472 0.708 43.53338 H ? A ? 53 HD2 1
   ATOM 2022 HD3 A LYS A 65 ? -4.41719 -5.27370 -23.33318 0.708 43.53338 H ? A ? 53 HD3 1
   ATOM 2023 HE2 A LYS A 65 ? -5.96798 -4.02422 -22.25015 0.708 54.93951 H ? A ? 53 HE2 1
   ATOM 2024 HE3 A LYS A 65 ? -5.92603 -5.40537 -21.46524 0.708 54.93951 H ? A ? 53 HE3 1
   ATOM 2025 HZ1 A LYS A 65 ? -4.99786 -4.44267 -19.73816 0.708 47.37225 H ? A ? 53 HZ1 1
   ATOM 2026 HZ2 A LYS A 65 ? -4.38042 -3.37656 -20.50007 0.708 47.37225 H ? A ? 53 HZ2 1
   ATOM 2027 HZ3 A LYS A 65 ? -5.79481 -3.32148 -20.19216 0.708 47.37225 H ? A ? 53 HZ3 1
   ATOM 2028 CB C LYS A 65 ? -2.48810 -5.57583 -20.83997 0.292 24.70965 C ? A ? 53 CB 1
   ATOM 2029 CG C LYS A 65 ? -1.09877 -5.47134 -21.15560 0.292 24.09138 C ? A ? 53 CG 1
   ATOM 2030 CD C LYS A 65 ? -0.85767 -5.66505 -22.69911 0.292 30.72728 C ? A ? 53 CD 1
   ATOM 2031 CE C LYS A 65 ? 0.65563 -5.73714 -23.07586 0.292 32.39084 C ? A ? 53 CE 1
   ATOM 2032 NZ C LYS A 65 ? 0.94113 -6.02545 -24.54934 0.292 25.78048 N ? A ? 53 NZ 1
   ATOM 2033 HB2 C LYS A 65 ? -2.82723 -6.36965 -21.28239 0.292 29.74217 H ? A ? 53 HB2 1
   ATOM 2034 HB3 C LYS A 65 ? -2.92622 -4.78606 -21.19382 0.292 29.74217 H ? A ? 53 HB3 1
   ATOM 2035 HG2 C LYS A 65 ? -0.77436 -4.59319 -20.90161 0.292 29.00025 H ? A ? 53 HG2 1
   ATOM 2036 HG3 C LYS A 65 ? -0.60612 -6.15766 -20.67899 0.292 29.00025 H ? A ? 53 HG3 1
   ATOM 2037 HD2 C LYS A 65 ? -1.27554 -6.49336 -22.98226 0.292 36.96333 H ? A ? 53 HD2 1
   ATOM 2038 HD3 C LYS A 65 ? -1.24864 -4.91629 -23.17598 0.292 36.96333 H ? A ? 53 HD3 1
   ATOM 2039 HE2 C LYS A 65 ? 1.06691 -4.88510 -22.86193 0.292 38.95960 H ? A ? 53 HE2 1
   ATOM 2040 HE3 C LYS A 65 ? 1.06867 -6.44462 -22.55645 0.292 38.95960 H ? A ? 53 HE3 1
   ATOM 2041 HZ1 C LYS A 65 ? 1.77625 -5.79138 -24.74906 0.292 31.02716 H ? A ? 53 HZ1 1
   ATOM 2042 HZ2 C LYS A 65 ? 0.83692 -6.89359 -24.71540 0.292 31.02716 H ? A ? 53 HZ2 1
   ATOM 2043 HZ3 C LYS A 65 ? 0.38080 -5.56364 -25.06399 0.292 31.02716 H ? A ? 53 HZ3 1
   ATOM 2044 N A LYS A 66 ? -2.71713 -7.99340 -18.56120 0.438 18.67070 N ? A ? 54 N 1
   ATOM 2045 CA A LYS A 66 ? -2.00365 -9.24006 -18.25655 0.438 19.36226 C ? A ? 54 CA 1
   ATOM 2046 C A LYS A 66 ? -1.17896 -9.62016 -19.47163 0.438 19.83546 C ? A ? 54 C 1
   ATOM 2047 O A LYS A 66 ? -1.64902 -9.46112 -20.61205 0.438 20.68988 O ? A ? 54 O 1
   ATOM 2048 CB A LYS A 66 ? -3.02130 -10.36354 -17.95046 0.438 20.69658 C ? A ? 54 CB 1
   ATOM 2049 CG A LYS A 66 ? -2.33533 -11.71656 -17.64949 0.438 22.50559 C ? A ? 54 CG 1
   ATOM 2050 CD A LYS A 66 ? -3.33062 -12.86444 -17.49633 0.438 26.85608 C ? A ? 54 CD 1
   ATOM 2051 CE A LYS A 66 ? -4.28033 -12.76067 -16.31307 0.438 26.91567 C ? A ? 54 CE 1
   ATOM 2052 NZ A LYS A 66 ? -5.05830 -14.00614 -16.16341 0.438 27.52570 N ? A ? 54 NZ 1
   ATOM 2053 H A LYS A 66 ? -3.56655 -8.09204 -18.65258 0.438 22.49543 H ? A ? 54 H 1
   ATOM 2054 HA A LYS A 66 ? -1.42856 -9.13369 -17.48269 0.438 23.32531 H ? A ? 54 HA 1
   ATOM 2055 HB2 A LYS A 66 ? -3.54646 -10.11246 -17.17453 0.438 24.92649 H ? A ? 54 HB2 1
   ATOM 2056 HB3 A LYS A 66 ? -3.60112 -10.48368 -18.71875 0.438 24.92649 H ? A ? 54 HB3 1
   ATOM 2057 HG2 A LYS A 66 ? -1.73535 -11.93616 -18.37935 0.438 27.09730 H ? A ? 54 HG2 1
   ATOM 2058 HG3 A LYS A 66 ? -1.83630 -11.64073 -16.82116 0.438 27.09730 H ? A ? 54 HG3 1
   ATOM 2059 HD2 A LYS A 66 ? -3.87485 -12.90542 -18.29822 0.438 32.31788 H ? A ? 54 HD2 1
   ATOM 2060 HD3 A LYS A 66 ? -2.83120 -13.68940 -17.39181 0.438 32.31788 H ? A ? 54 HD3 1
   ATOM 2061 HE2 A LYS A 66 ? -3.77176 -12.61424 -15.50017 0.438 32.38939 H ? A ? 54 HE2 1
   ATOM 2062 HE3 A LYS A 66 ? -4.89741 -12.02589 -16.45525 0.438 32.38939 H ? A ? 54 HE3 1
   ATOM 2063 HZ1 A LYS A 66 ? -5.61047 -13.93852 -15.46869 0.438 33.12143 H ? A ? 54 HZ1 1
   ATOM 2064 HZ2 A LYS A 66 ? -5.53644 -14.15661 -16.89882 0.438 33.12143 H ? A ? 54 HZ2 1
   ATOM 2065 HZ3 A LYS A 66 ? -4.50927 -14.69383 -16.03011 0.438 33.12143 H ? A ? 54 HZ3 1
   ATOM 2066 N B LYS A 66 ? -2.76493 -7.95868 -18.50907 0.218 18.71311 N ? A ? 54 N 1
   ATOM 2067 CA B LYS A 66 ? -2.11643 -9.17817 -18.05087 0.218 19.36905 C ? A ? 54 CA 1
   ATOM 2068 C B LYS A 66 ? -1.41100 -9.82186 -19.23309 0.218 19.95523 C ? A ? 54 C 1
   ATOM 2069 O B LYS A 66 ? -2.07173 -10.23436 -20.19903 0.218 20.73513 O ? A ? 54 O 1
   ATOM 2070 CB B LYS A 66 ? -3.13123 -10.16261 -17.47205 0.218 21.43211 C ? A ? 54 CB 1
   ATOM 2071 CG B LYS A 66 ? -2.50530 -11.41631 -16.86527 0.218 22.53141 C ? A ? 54 CG 1
   ATOM 2072 CD B LYS A 66 ? -3.52772 -12.39622 -16.34196 0.218 26.10109 C ? A ? 54 CD 1
   ATOM 2073 CE B LYS A 66 ? -4.37113 -13.01734 -17.46224 0.218 26.13785 C ? A ? 54 CE 1
   ATOM 2074 NZ B LYS A 66 ? -5.35258 -14.05055 -16.97001 0.218 27.03567 N ? A ? 54 NZ 1
   ATOM 2075 H B LYS A 66 ? -3.60883 -8.04062 -18.65301 0.218 22.54633 H ? A ? 54 H 1
   ATOM 2076 HA B LYS A 66 ? -1.47856 -8.95471 -17.35511 0.218 23.33345 H ? A ? 54 HA 1
   ATOM 2077 HB2 B LYS A 66 ? -3.63363 -9.71580 -16.77287 0.218 25.80913 H ? A ? 54 HB2 1
   ATOM 2078 HB3 B LYS A 66 ? -3.72935 -10.44532 -18.18143 0.218 25.80913 H ? A ? 54 HB3 1
   ATOM 2079 HG2 B LYS A 66 ? -1.98112 -11.86748 -17.54540 0.218 27.12828 H ? A ? 54 HG2 1
   ATOM 2080 HG3 B LYS A 66 ? -1.93504 -11.15688 -16.12472 0.218 27.12828 H ? A ? 54 HG3 1
   ATOM 2081 HD2 B LYS A 66 ? -3.07056 -13.11398 -15.87643 0.218 31.41190 H ? A ? 54 HD2 1
   ATOM 2082 HD3 B LYS A 66 ? -4.12722 -11.93556 -15.73427 0.218 31.41190 H ? A ? 54 HD3 1
   ATOM 2083 HE2 B LYS A 66 ? -4.87503 -12.31482 -17.90205 0.218 31.45601 H ? A ? 54 HE2 1
   ATOM 2084 HE3 B LYS A 66 ? -3.77934 -13.44903 -18.09811 0.218 31.45601 H ? A ? 54 HE3 1
   ATOM 2085 HZ1 B LYS A 66 ? -5.82200 -14.37436 -17.65330 0.218 32.53339 H ? A ? 54 HZ1 1
   ATOM 2086 HZ2 B LYS A 66 ? -4.91802 -14.71949 -16.57533 0.218 32.53339 H ? A ? 54 HZ2 1
   ATOM 2087 HZ3 B LYS A 66 ? -5.91219 -13.68361 -16.38324 0.218 32.53339 H ? A ? 54 HZ3 1
   ATOM 2088 N C LYS A 66 ? -2.79434 -7.92693 -18.42527 0.344 18.69456 N ? A ? 54 N 1
   ATOM 2089 CA C LYS A 66 ? -2.18964 -9.14969 -17.91868 0.344 19.36158 C ? A ? 54 CA 1
   ATOM 2090 C C LYS A 66 ? -1.51272 -9.85117 -19.08182 0.344 19.92683 C ? A ? 54 C 1
   ATOM 2091 O C LYS A 66 ? -2.19816 -10.46885 -19.91260 0.344 20.97256 O ? A ? 54 O 1
   ATOM 2092 CB C LYS A 66 ? -3.22506 -10.09959 -17.33105 0.344 21.42801 C ? A ? 54 CB 1
   ATOM 2093 CG C LYS A 66 ? -2.64742 -11.37071 -16.73062 0.344 22.59496 C ? A ? 54 CG 1
   ATOM 2094 CD C LYS A 66 ? -3.69219 -12.37874 -16.34768 0.344 26.23607 C ? A ? 54 CD 1
   ATOM 2095 CE C LYS A 66 ? -4.42731 -12.97359 -17.56208 0.344 26.14176 C ? A ? 54 CE 1
   ATOM 2096 NZ C LYS A 66 ? -5.50077 -13.98227 -17.19211 0.344 27.09082 N ? A ? 54 NZ 1
   ATOM 2097 H C LYS A 66 ? -3.64466 -7.98393 -18.54064 0.344 22.52407 H ? A ? 54 H 1
   ATOM 2098 HA C LYS A 66 ? -1.55643 -8.90646 -17.22530 0.344 23.32449 H ? A ? 54 HA 1
   ATOM 2099 HB2 C LYS A 66 ? -3.70550 -9.63565 -16.62760 0.344 25.80420 H ? A ? 54 HB2 1
   ATOM 2100 HB3 C LYS A 66 ? -3.83880 -10.36112 -18.03520 0.344 25.80420 H ? A ? 54 HB3 1
   ATOM 2101 HG2 C LYS A 66 ? -2.05904 -11.78566 -17.38064 0.344 27.20454 H ? A ? 54 HG2 1
   ATOM 2102 HG3 C LYS A 66 ? -2.14899 -11.14161 -15.93063 0.344 27.20454 H ? A ? 54 HG3 1
   ATOM 2103 HD2 C LYS A 66 ? -3.26705 -13.10781 -15.86955 0.344 31.57387 H ? A ? 54 HD2 1
   ATOM 2104 HD3 C LYS A 66 ? -4.35165 -11.94976 -15.78025 0.344 31.57387 H ? A ? 54 HD3 1
   ATOM 2105 HE2 C LYS A 66 ? -4.85435 -12.25379 -18.05242 0.344 31.46071 H ? A ? 54 HE2 1
   ATOM 2106 HE3 C LYS A 66 ? -3.78146 -13.42362 -18.12887 0.344 31.46071 H ? A ? 54 HE3 1
   ATOM 2107 HZ1 C LYS A 66 ? -5.84454 -14.34488 -17.92860 0.344 32.59958 H ? A ? 54 HZ1 1
   ATOM 2108 HZ2 C LYS A 66 ? -5.15149 -14.62755 -16.68840 0.344 32.59958 H ? A ? 54 HZ2 1
   ATOM 2109 HZ3 C LYS A 66 ? -6.15171 -13.58087 -16.73686 0.344 32.59958 H ? A ? 54 HZ3 1
   ATOM 2110 N A PHE A 67 ? 0.06907 -10.03015 -19.28885 0.438 18.51896 N ? A ? 55 N 1
   ATOM 2111 CA A PHE A 67 ? 0.88597 -10.52549 -20.40345 0.438 18.90644 C ? A ? 55 CA 1
   ATOM 2112 C A PHE A 67 ? 1.26849 -11.99511 -20.22025 0.438 18.99106 C ? A ? 55 C 1
   ATOM 2113 O A PHE A 67 ? 1.75716 -12.61523 -21.16214 0.438 19.49592 O ? A ? 55 O 1
   ATOM 2114 CB A PHE A 67 ? 2.15396 -9.69896 -20.67460 0.438 19.39088 C ? A ? 55 CB 1
   ATOM 2115 CG A PHE A 67 ? 3.13848 -9.75447 -19.60337 0.438 18.24415 C ? A ? 55 CG 1
   ATOM 2116 CD1 A PHE A 67 ? 3.07355 -8.82309 -18.56176 0.438 18.58973 C ? A ? 55 CD1 1
   ATOM 2117 CD2 A PHE A 67 ? 4.19123 -10.68305 -19.65250 0.438 18.62137 C ? A ? 55 CD2 1
   ATOM 2118 CE1 A PHE A 67 ? 4.04322 -8.81417 -17.63043 0.438 17.71318 C ? A ? 55 CE1 1
   ATOM 2119 CE2 A PHE A 67 ? 5.08045 -10.72917 -18.66995 0.438 18.74058 C ? A ? 55 CE2 1
   ATOM 2120 CZ A PHE A 67 ? 5.00599 -9.81948 -17.65039 0.438 17.67811 C ? A ? 55 CZ 1
   ATOM 2121 H A PHE A 67 ? 0.47172 -10.03353 -18.52895 0.438 22.31334 H ? A ? 55 H 1
   ATOM 2122 HA A PHE A 67 ? 0.36368 -10.41597 -21.21346 0.438 22.77832 H ? A ? 55 HA 1
   ATOM 2123 HB2 A PHE A 67 ? 2.57652 -10.03358 -21.48105 0.438 23.35965 H ? A ? 55 HB2 1
   ATOM 2124 HB3 A PHE A 67 ? 1.90006 -8.77040 -20.79388 0.438 23.35965 H ? A ? 55 HB3 1
   ATOM 2125 HD1 A PHE A 67 ? 2.36894 -8.21799 -18.51406 0.438 22.39826 H ? A ? 55 HD1 1
   ATOM 2126 HD2 A PHE A 67 ? 4.26457 -11.26534 -20.37393 0.438 22.43624 H ? A ? 55 HD2 1
   ATOM 2127 HE1 A PHE A 67 ? 4.07034 -8.14696 -16.98313 0.438 21.34641 H ? A ? 55 HE1 1
   ATOM 2128 HE2 A PHE A 67 ? 5.74970 -11.37492 -18.67371 0.438 22.57929 H ? A ? 55 HE2 1
   ATOM 2129 HZ A PHE A 67 ? 5.61613 -9.87443 -16.95067 0.438 21.30432 H ? A ? 55 HZ 1
   ATOM 2130 N B PHE A 67 ? -0.09942 -9.94356 -19.18921 0.218 18.60250 N ? A ? 55 N 1
   ATOM 2131 CA B PHE A 67 ? 0.63068 -10.55537 -20.29247 0.218 18.99378 C ? A ? 55 CA 1
   ATOM 2132 C B PHE A 67 ? 0.95730 -12.02684 -20.05647 0.218 18.85877 C ? A ? 55 C 1
   ATOM 2133 O B PHE A 67 ? 1.51058 -12.66286 -20.95628 0.218 19.55679 O ? A ? 55 O 1
   ATOM 2134 CB B PHE A 67 ? 1.90133 -9.77405 -20.62023 0.218 19.51200 C ? A ? 55 CB 1
   ATOM 2135 CG B PHE A 67 ? 2.85543 -9.65474 -19.49304 0.218 18.19114 C ? A ? 55 CG 1
   ATOM 2136 CD1 B PHE A 67 ? 3.79086 -10.64331 -19.28569 0.218 18.85787 C ? A ? 55 CD1 1
   ATOM 2137 CD2 B PHE A 67 ? 2.86405 -8.53557 -18.66112 0.218 18.59531 C ? A ? 55 CD2 1
   ATOM 2138 CE1 B PHE A 67 ? 4.69343 -10.55569 -18.25968 0.218 18.00273 C ? A ? 55 CE1 1
   ATOM 2139 CE2 B PHE A 67 ? 3.80654 -8.43826 -17.62616 0.218 17.80751 C ? A ? 55 CE2 1
   ATOM 2140 CZ B PHE A 67 ? 4.72853 -9.44918 -17.46003 0.218 17.48604 C ? A ? 55 CZ 1
   ATOM 2141 H B PHE A 67 ? 0.39370 -9.68169 -18.53510 0.218 22.41359 H ? A ? 55 H 1
   ATOM 2142 HA B PHE A 67 ? 0.07335 -10.50815 -21.08497 0.218 22.88312 H ? A ? 55 HA 1
   ATOM 2143 HB2 B PHE A 67 ? 2.36110 -10.22230 -21.34726 0.218 23.50499 H ? A ? 55 HB2 1
   ATOM 2144 HB3 B PHE A 67 ? 1.65154 -8.87617 -20.88914 0.218 23.50499 H ? A ? 55 HB3 1
   ATOM 2145 HD1 B PHE A 67 ? 3.81006 -11.38162 -19.85087 0.218 22.72004 H ? A ? 55 HD1 1
   ATOM 2146 HD2 B PHE A 67 ? 2.24525 -7.85382 -18.79225 0.218 22.40497 H ? A ? 55 HD2 1
   ATOM 2147 HE1 B PHE A 67 ? 5.28701 -11.25498 -18.10623 0.218 21.69387 H ? A ? 55 HE1 1
   ATOM 2148 HE2 B PHE A 67 ? 3.80905 -7.70090 -17.05943 0.218 21.45960 H ? A ? 55 HE2 1
   ATOM 2149 HZ B PHE A 67 ? 5.37880 -9.37732 -16.79905 0.218 21.07384 H ? A ? 55 HZ 1
   ATOM 2150 N C PHE A 67 ? -0.20936 -9.89216 -19.13081 0.344 18.58967 N ? A ? 55 N 1
   ATOM 2151 CA C PHE A 67 ? 0.46434 -10.49527 -20.27121 0.344 19.01774 C ? A ? 55 CA 1
   ATOM 2152 C C PHE A 67 ? 0.72634 -11.97718 -20.10218 0.344 18.88977 C ? A ? 55 C 1
   ATOM 2153 O C PHE A 67 ? 1.01345 -12.64476 -21.08613 0.344 19.53954 O ? A ? 55 O 1
   ATOM 2154 CB C PHE A 67 ? 1.74368 -9.75852 -20.62895 0.344 19.48182 C ? A ? 55 CB 1
   ATOM 2155 CG C PHE A 67 ? 2.74169 -9.69598 -19.55192 0.344 18.18031 C ? A ? 55 CG 1
   ATOM 2156 CD1 C PHE A 67 ? 3.64169 -10.71873 -19.43591 0.344 18.83253 C ? A ? 55 CD1 1
   ATOM 2157 CD2 C PHE A 67 ? 2.84108 -8.60453 -18.69914 0.344 18.60552 C ? A ? 55 CD2 1
   ATOM 2158 CE1 C PHE A 67 ? 4.59478 -10.71648 -18.48574 0.344 18.07203 C ? A ? 55 CE1 1
   ATOM 2159 CE2 C PHE A 67 ? 3.86910 -8.58358 -17.75936 0.344 17.81437 C ? A ? 55 CE2 1
   ATOM 2160 CZ C PHE A 67 ? 4.71839 -9.66957 -17.66006 0.344 17.66909 C ? A ? 55 CZ 1
   ATOM 2161 H C PHE A 67 ? 0.31527 -9.58178 -18.52415 0.344 22.39820 H ? A ? 55 H 1
   ATOM 2162 HA C PHE A 67 ? -0.11555 -10.39642 -21.04247 0.344 22.91188 H ? A ? 55 HA 1
   ATOM 2163 HB2 C PHE A 67 ? 2.15661 -10.20738 -21.38322 0.344 23.46877 H ? A ? 55 HB2 1
   ATOM 2164 HB3 C PHE A 67 ? 1.51668 -8.84659 -20.86926 0.344 23.46877 H ? A ? 55 HB3 1
   ATOM 2165 HD1 C PHE A 67 ? 3.59404 -11.43391 -20.02849 0.344 22.68963 H ? A ? 55 HD1 1
   ATOM 2166 HD2 C PHE A 67 ? 2.23396 -7.90220 -18.75430 0.344 22.41722 H ? A ? 55 HD2 1
   ATOM 2167 HE1 C PHE A 67 ? 5.16871 -11.44351 -18.40243 0.344 21.77702 H ? A ? 55 HE1 1
   ATOM 2168 HE2 C PHE A 67 ? 3.98288 -7.84617 -17.20422 0.344 21.46784 H ? A ? 55 HE2 1
   ATOM 2169 HZ C PHE A 67 ? 5.38456 -9.67320 -17.01113 0.344 21.29350 H ? A ? 55 HZ 1
   ATOM 2170 N A ASP A 68 ? 1.12754 -12.54809 -19.02684 0.438 17.71729 N ? A ? 56 N 1
   ATOM 2171 CA A ASP A 68 ? 1.44913 -13.95988 -18.87652 0.438 17.75461 C ? A ? 56 CA 1
   ATOM 2172 C A ASP A 68 ? 0.74973 -14.45668 -17.65185 0.438 16.91320 C ? A ? 56 C 1
   ATOM 2173 O A ASP A 68 ? 0.57094 -13.71927 -16.69451 0.438 16.65274 O ? A ? 56 O 1
   ATOM 2174 CB A ASP A 68 ? 2.96517 -14.05703 -18.60282 0.438 18.58628 C ? A ? 56 CB 1
   ATOM 2175 CG A ASP A 68 ? 3.55272 -15.43153 -18.88304 0.438 19.61599 C ? A ? 56 CG 1
   ATOM 2176 OD1 A ASP A 68 ? 2.76925 -16.35952 -19.18266 0.438 18.57400 O ? A ? 56 OD1 1
   ATOM 2177 OD2 A ASP A 68 ? 4.78293 -15.57603 -18.90624 0.438 20.90848 O ? A ? 56 OD2 1
   ATOM 2178 H A ASP A 68 ? 0.85848 -12.14506 -18.31637 0.438 21.35134 H ? A ? 56 H 1
   ATOM 2179 HA A ASP A 68 ? 1.17332 -14.47692 -19.64950 0.438 21.39612 H ? A ? 56 HA 1
   ATOM 2180 HB2 A ASP A 68 ? 3.42598 -13.41780 -19.16845 0.438 22.39413 H ? A ? 56 HB2 1
   ATOM 2181 HB3 A ASP A 68 ? 3.12749 -13.85112 -17.66893 0.438 22.39413 H ? A ? 56 HB3 1
   ATOM 2182 N B ASP A 68 ? 0.67525 -12.56724 -18.85814 0.218 17.98467 N ? A ? 56 N 1
   ATOM 2183 CA B ASP A 68 ? 1.01601 -13.96255 -18.55118 0.218 17.65422 C ? A ? 56 CA 1
   ATOM 2184 C B ASP A 68 ? 0.29836 -14.45687 -17.30010 0.218 17.15764 C ? A ? 56 C 1
   ATOM 2185 O B ASP A 68 ? -0.02059 -13.70630 -16.35695 0.218 16.71305 O ? A ? 56 O 1
   ATOM 2186 CB B ASP A 68 ? 2.56285 -14.12702 -18.49922 0.218 18.38968 C ? A ? 56 CB 1
   ATOM 2187 CG B ASP A 68 ? 3.05227 -15.51218 -18.89225 0.218 19.39459 C ? A ? 56 CG 1
   ATOM 2188 OD1 B ASP A 68 ? 2.21766 -16.38549 -19.10492 0.218 18.48247 O ? A ? 56 OD1 1
   ATOM 2189 OD2 B ASP A 68 ? 4.29702 -15.69203 -19.02761 0.218 20.41160 O ? A ? 56 OD2 1
   ATOM 2190 H B ASP A 68 ? 0.29019 -12.14754 -18.21380 0.218 21.67219 H ? A ? 56 H 1
   ATOM 2191 HA B ASP A 68 ? 0.67193 -14.54943 -19.24262 0.218 21.27566 H ? A ? 56 HA 1
   ATOM 2192 HB2 B ASP A 68 ? 2.96426 -13.48877 -19.10946 0.218 22.15821 H ? A ? 56 HB2 1
   ATOM 2193 HB3 B ASP A 68 ? 2.86382 -13.95444 -17.59339 0.218 22.15821 H ? A ? 56 HB3 1
   ATOM 2194 N C ASP A 68 ? 0.67380 -12.51653 -18.88722 0.344 17.96539 N ? A ? 56 N 1
   ATOM 2195 CA C ASP A 68 ? 0.99060 -13.92540 -18.78252 0.344 17.69073 C ? A ? 56 CA 1
   ATOM 2196 C C ASP A 68 ? 0.45583 -14.44744 -17.48394 0.344 17.10431 C ? A ? 56 C 1
   ATOM 2197 O C ASP A 68 ? 0.17478 -13.72722 -16.50873 0.344 16.45723 O ? A ? 56 O 1
   ATOM 2198 CB C ASP A 68 ? 2.47318 -14.25029 -19.00135 0.344 18.26832 C ? A ? 56 CB 1
   ATOM 2199 CG C ASP A 68 ? 2.70385 -15.71675 -19.41838 0.344 19.43666 C ? A ? 56 CG 1
   ATOM 2200 OD1 C ASP A 68 ? 1.78854 -16.36266 -19.91488 0.344 18.36589 O ? A ? 56 OD1 1
   ATOM 2201 OD2 C ASP A 68 ? 3.83932 -16.22239 -19.22017 0.344 20.33721 O ? A ? 56 OD2 1
   ATOM 2202 H C ASP A 68 ? 0.46973 -12.10862 -18.15813 0.344 21.64906 H ? A ? 56 H 1
   ATOM 2203 HA C ASP A 68 ? 0.52893 -14.39745 -19.49310 0.344 21.31947 H ? A ? 56 HA 1
   ATOM 2204 HB2 C ASP A 68 ? 2.82199 -13.67966 -19.70392 0.344 22.01257 H ? A ? 56 HB2 1
   ATOM 2205 HB3 C ASP A 68 ? 2.95699 -14.09310 -18.17544 0.344 22.01257 H ? A ? 56 HB3 1
   ATOM 2206 N A SER A 69 ? 0.52460 -15.79793 -17.62440 0.438 16.59897 N ? A ? 57 N 1
   ATOM 2207 CA A SER A 69 ? -0.12448 -16.43860 -16.46114 0.438 15.93628 C ? A ? 57 CA 1
   ATOM 2208 C A SER A 69 ? 0.09869 -17.93895 -16.51790 0.438 15.14852 C ? A ? 57 C 1
   ATOM 2209 O A SER A 69 ? -0.52331 -18.63046 -17.33964 0.438 14.15930 O ? A ? 57 O 1
   ATOM 2210 CB A SER A 69 ? -1.64134 -16.20994 -16.35393 0.438 17.43368 C ? A ? 57 CB 1
   ATOM 2211 OG A SER A 69 ? -2.17360 -17.02897 -15.26189 0.438 17.89924 O ? A ? 57 OG 1
   ATOM 2212 H A SER A 69 ? 0.73617 -16.34147 -18.25639 0.438 20.00935 H ? A ? 57 H 1
   ATOM 2213 HA A SER A 69 ? 0.31347 -16.03497 -15.69551 0.438 19.21413 H ? A ? 57 HA 1
   ATOM 2214 HB2 A SER A 69 ? -1.81425 -15.27358 -16.16889 0.438 21.01101 H ? A ? 57 HB2 1
   ATOM 2215 HB3 A SER A 69 ? -2.06618 -16.46743 -17.18707 0.438 21.01101 H ? A ? 57 HB3 1
   ATOM 2216 HG A SER A 69 ? -3.00120 -16.90590 -15.18751 0.438 21.56968 H ? A ? 57 HG 1
   ATOM 2217 N B SER A 69 ? 0.01862 -15.76341 -17.30707 0.218 16.67806 N ? A ? 57 N 1
   ATOM 2218 CA B SER A 69 ? -0.59604 -16.38005 -16.14228 0.218 15.99066 C ? A ? 57 CA 1
   ATOM 2219 C B SER A 69 ? -0.33927 -17.88404 -16.15697 0.218 14.89932 C ? A ? 57 C 1
   ATOM 2220 O B SER A 69 ? -0.96097 -18.57375 -16.94388 0.218 14.72688 O ? A ? 57 O 1
   ATOM 2221 CB B SER A 69 ? -2.09189 -16.10201 -16.22411 0.218 17.56540 C ? A ? 57 CB 1
   ATOM 2222 OG B SER A 69 ? -2.73096 -17.12240 -15.52195 0.218 17.54636 O ? A ? 57 OG 1
   ATOM 2223 H B SER A 69 ? 0.17381 -16.29805 -17.96257 0.218 20.10426 H ? A ? 57 H 1
   ATOM 2224 HA B SER A 69 ? -0.20002 -16.03327 -15.32754 0.218 19.27938 H ? A ? 57 HA 1
   ATOM 2225 HB2 B SER A 69 ? -2.29242 -15.24414 -15.81821 0.218 21.16908 H ? A ? 57 HB2 1
   ATOM 2226 HB3 B SER A 69 ? -2.37976 -16.10615 -17.15040 0.218 21.16908 H ? A ? 57 HB3 1
   ATOM 2227 HG B SER A 69 ? -2.58535 -17.03960 -14.69882 0.218 21.14622 H ? A ? 57 HG 1
   ATOM 2228 N C SER A 69 ? 0.21996 -15.75544 -17.51885 0.344 16.76401 N ? A ? 57 N 1
   ATOM 2229 CA C SER A 69 ? -0.27666 -16.44297 -16.34863 0.344 15.95740 C ? A ? 57 CA 1
   ATOM 2230 C C SER A 69 ? 0.09947 -17.91377 -16.42810 0.344 15.14349 C ? A ? 57 C 1
   ATOM 2231 O C SER A 69 ? -0.01472 -18.52482 -17.51539 0.344 15.03354 O ? A ? 57 O 1
   ATOM 2232 CB C SER A 69 ? -1.80760 -16.32438 -16.30932 0.344 17.48240 C ? A ? 57 CB 1
   ATOM 2233 OG C SER A 69 ? -2.35977 -17.25140 -15.39173 0.344 17.76256 O ? A ? 57 OG 1
   ATOM 2234 H C SER A 69 ? 0.34085 -16.25745 -18.20658 0.344 20.20740 H ? A ? 57 H 1
   ATOM 2235 HA C SER A 69 ? 0.12249 -16.06961 -15.54727 0.344 19.23947 H ? A ? 57 HA 1
   ATOM 2236 HB2 C SER A 69 ? -2.04804 -15.42586 -16.03412 0.344 21.06947 H ? A ? 57 HB2 1
   ATOM 2237 HB3 C SER A 69 ? -2.16151 -16.50629 -17.19394 0.344 21.06947 H ? A ? 57 HB3 1
   ATOM 2238 HG C SER A 69 ? -1.79471 -17.44106 -14.79983 0.344 21.40566 H ? A ? 57 HG 1
   ATOM 2239 N A SER A 70 ? 0.84585 -18.48618 -15.58171 0.438 13.83474 N ? A ? 58 N 1
   ATOM 2240 CA A SER A 70 ? 0.97993 -19.94100 -15.55335 0.438 13.47795 C ? A ? 58 CA 1
   ATOM 2241 C A SER A 70 ? -0.33498 -20.59459 -15.09944 0.438 13.67248 C ? A ? 58 C 1
   ATOM 2242 O A SER A 70 ? -0.57481 -21.78686 -15.45698 0.438 13.64131 O ? A ? 58 O 1
   ATOM 2243 CB A SER A 70 ? 2.19147 -20.36097 -14.68269 0.438 13.58315 C ? A ? 58 CB 1
   ATOM 2244 OG A SER A 70 ? 2.01887 -19.87453 -13.32750 0.438 12.53987 O ? A ? 58 OG 1
   ATOM 2245 H A SER A 70 ? 1.27388 -18.06035 -14.96928 0.438 16.69227 H ? A ? 58 H 1
   ATOM 2246 HA A SER A 70 ? 1.17436 -20.27468 -16.44316 0.438 16.26413 H ? A ? 58 HA 1
   ATOM 2247 HB2 A SER A 70 ? 2.25468 -21.32881 -14.66898 0.438 16.39037 H ? A ? 58 HB2 1
   ATOM 2248 HB3 A SER A 70 ? 3.00128 -19.98089 -15.05771 0.438 16.39037 H ? A ? 58 HB3 1
   ATOM 2249 HG A SER A 70 ? 1.22214 -19.63740 -13.20666 0.438 15.13843 H ? A ? 58 HG 1
   ATOM 2250 N B SER A 70 ? 0.58638 -18.40616 -15.33067 0.218 13.97310 N ? A ? 58 N 1
   ATOM 2251 CA B SER A 70 ? 0.81568 -19.85559 -15.35140 0.218 13.63003 C ? A ? 58 CA 1
   ATOM 2252 C B SER A 70 ? -0.47340 -20.59884 -14.99632 0.218 13.73924 C ? A ? 58 C 1
   ATOM 2253 O B SER A 70 ? -0.65955 -21.76928 -15.41251 0.218 13.57248 O ? A ? 58 O 1
   ATOM 2254 CB B SER A 70 ? 1.94445 -20.20566 -14.38803 0.218 13.44904 C ? A ? 58 CB 1
   ATOM 2255 OG B SER A 70 ? 1.55967 -19.82780 -13.07150 0.218 12.61247 O ? A ? 58 OG 1
   ATOM 2256 H B SER A 70 ? 1.07030 -17.96132 -14.77612 0.218 16.85831 H ? A ? 58 H 1
   ATOM 2257 HA B SER A 70 ? 1.09384 -20.14296 -16.23511 0.218 16.44663 H ? A ? 58 HA 1
   ATOM 2258 HB2 B SER A 70 ? 2.10859 -21.16127 -14.41547 0.218 16.22944 H ? A ? 58 HB2 1
   ATOM 2259 HB3 B SER A 70 ? 2.74723 -19.72374 -14.64140 0.218 16.22944 H ? A ? 58 HB3 1
   ATOM 2260 HG B SER A 70 ? 1.05501 -19.15694 -13.10107 0.218 15.22555 H ? A ? 58 HG 1
   ATOM 2261 N C SER A 70 ? 0.42140 -18.50827 -15.24209 0.344 13.89057 N ? A ? 58 N 1
   ATOM 2262 CA C SER A 70 ? 0.54936 -19.96511 -15.04224 0.344 13.77295 C ? A ? 58 CA 1
   ATOM 2263 C C SER A 70 ? -0.71699 -20.66681 -14.58791 0.344 13.60751 C ? A ? 58 C 1
   ATOM 2264 O C SER A 70 ? -0.96095 -21.84670 -14.99914 0.344 13.47419 O ? A ? 58 O 1
   ATOM 2265 CB C SER A 70 ? 1.66191 -20.28664 -14.06658 0.344 13.35068 C ? A ? 58 CB 1
   ATOM 2266 OG C SER A 70 ? 1.42724 -19.88081 -12.75202 0.344 12.76259 O ? A ? 58 OG 1
   ATOM 2267 H C SER A 70 ? 0.57370 -18.06650 -14.52012 0.344 16.75928 H ? A ? 58 H 1
   ATOM 2268 HA C SER A 70 ? 0.78234 -20.33580 -15.90781 0.344 16.61813 H ? A ? 58 HA 1
   ATOM 2269 HB2 C SER A 70 ? 1.78952 -21.24821 -14.06460 0.344 16.11140 H ? A ? 58 HB2 1
   ATOM 2270 HB3 C SER A 70 ? 2.46836 -19.84558 -14.37644 0.344 16.11140 H ? A ? 58 HB3 1
   ATOM 2271 HG C SER A 70 ? 0.77263 -20.30049 -12.43430 0.344 15.40569 H ? A ? 58 HG 1
   ATOM 2272 N A HIS A 71 ? -1.16009 -19.96202 -14.25136 0.438 13.29015 N ? A ? 59 N 1
   ATOM 2273 CA A HIS A 71 ? -2.40465 -20.58387 -13.78442 0.438 14.07376 C ? A ? 59 CA 1
   ATOM 2274 C A HIS A 71 ? -3.31268 -20.86561 -14.97695 0.438 14.14759 C ? A ? 59 C 1
   ATOM 2275 O A HIS A 71 ? -3.94770 -21.93244 -15.07019 0.438 13.99796 O ? A ? 59 O 1
   ATOM 2276 CB A HIS A 71 ? -3.05653 -19.68870 -12.71947 0.438 15.04315 C ? A ? 59 CB 1
   ATOM 2277 CG A HIS A 71 ? -2.66712 -20.06887 -11.29179 0.438 15.64868 C ? A ? 59 CG 1
   ATOM 2278 ND1 A HIS A 71 ? -2.16979 -19.18098 -10.37710 0.438 16.52131 N ? A ? 59 ND1 1
   ATOM 2279 CD2 A HIS A 71 ? -2.84311 -21.23830 -10.60505 0.438 14.55894 C ? A ? 59 CD2 1
   ATOM 2280 CE1 A HIS A 71 ? -2.04729 -19.75480 -9.19284 0.438 15.77289 C ? A ? 59 CE1 1
   ATOM 2281 NE2 A HIS A 71 ? -2.37369 -21.03275 -9.32346 0.438 16.54449 N ? A ? 59 NE2 1
   ATOM 2282 H A HIS A 71 ? -1.02211 -19.17510 -13.93307 0.438 16.03877 H ? A ? 59 H 1
   ATOM 2283 HA A HIS A 71 ? -2.23419 -21.43367 -13.34890 0.438 16.97910 H ? A ? 59 HA 1
   ATOM 2284 HB2 A HIS A 71 ? -2.78089 -18.77086 -12.86943 0.438 18.14237 H ? A ? 59 HB2 1
   ATOM 2285 HB3 A HIS A 71 ? -4.02078 -19.76210 -12.79519 0.438 18.14237 H ? A ? 59 HB3 1
   ATOM 2286 HD1 A HIS A 71 ? -1.96540 -18.36347 -10.54889 0.438 19.91616 H ? A ? 59 HD1 1
   ATOM 2287 HD2 A HIS A 71 ? -3.21030 -22.02477 -10.93900 0.438 17.56132 H ? A ? 59 HD2 1
   ATOM 2288 HE1 A HIS A 71 ? -1.77945 -19.33597 -8.40688 0.438 19.01806 H ? A ? 59 HE1 1
   ATOM 2289 N B HIS A 71 ? -1.37564 -19.99247 -14.20388 0.218 13.47643 N ? A ? 59 N 1
   ATOM 2290 CA B HIS A 71 ? -2.63552 -20.67304 -13.89077 0.218 13.94526 C ? A ? 59 CA 1
   ATOM 2291 C B HIS A 71 ? -3.47803 -20.85779 -15.14270 0.218 14.15634 C ? A ? 59 C 1
   ATOM 2292 O B HIS A 71 ? -4.18057 -21.86740 -15.27901 0.218 14.08694 O ? A ? 59 O 1
   ATOM 2293 CB B HIS A 71 ? -3.41707 -19.95051 -12.77705 0.218 14.56091 C ? A ? 59 CB 1
   ATOM 2294 CG B HIS A 71 ? -2.96398 -20.34431 -11.39394 0.218 15.65188 C ? A ? 59 CG 1
   ATOM 2295 ND1 B HIS A 71 ? -2.57461 -19.40053 -10.48267 0.218 15.82027 N ? A ? 59 ND1 1
   ATOM 2296 CD2 B HIS A 71 ? -2.84046 -21.54880 -10.77202 0.218 14.55911 C ? A ? 59 CD2 1
   ATOM 2297 CE1 B HIS A 71 ? -2.23800 -19.98094 -9.35236 0.218 15.97828 C ? A ? 59 CE1 1
   ATOM 2298 NE2 B HIS A 71 ? -2.40725 -21.29210 -9.49328 0.218 16.44448 N ? A ? 59 NE2 1
   ATOM 2299 H B HIS A 71 ? -1.28230 -19.21461 -13.84917 0.218 16.26230 H ? A ? 59 H 1
   ATOM 2300 HA B HIS A 71 ? -2.43114 -21.55096 -13.53244 0.218 16.82490 H ? A ? 59 HA 1
   ATOM 2301 HB2 B HIS A 71 ? -3.29074 -18.99357 -12.87294 0.218 17.56368 H ? A ? 59 HB2 1
   ATOM 2302 HB3 B HIS A 71 ? -4.35824 -20.17070 -12.85839 0.218 17.56368 H ? A ? 59 HB3 1
   ATOM 2303 HD1 B HIS A 71 ? -2.55331 -18.55317 -10.62800 0.218 19.07491 H ? A ? 59 HD1 1
   ATOM 2304 HD2 B HIS A 71 ? -3.01546 -22.38426 -11.14120 0.218 17.56152 H ? A ? 59 HD2 1
   ATOM 2305 HE1 B HIS A 71 ? -1.93410 -19.54924 -8.58673 0.218 19.26452 H ? A ? 59 HE1 1
   ATOM 2306 N C HIS A 71 ? -1.55925 -20.08528 -13.73926 0.344 13.39655 N ? A ? 59 N 1
   ATOM 2307 CA C HIS A 71 ? -2.76431 -20.79077 -13.37261 0.344 13.82128 C ? A ? 59 CA 1
   ATOM 2308 C C HIS A 71 ? -3.63608 -21.05904 -14.59261 0.344 14.23323 C ? A ? 59 C 1
   ATOM 2309 O C HIS A 71 ? -4.29638 -22.10711 -14.66146 0.344 14.34184 O ? A ? 59 O 1
   ATOM 2310 CB C HIS A 71 ? -3.58082 -19.95599 -12.37214 0.344 14.24252 C ? A ? 59 CB 1
   ATOM 2311 CG C HIS A 71 ? -2.88710 -19.91198 -11.04219 0.344 15.79455 C ? A ? 59 CG 1
   ATOM 2312 ND1 C HIS A 71 ? -2.45799 -18.75956 -10.43257 0.344 17.35981 N ? A ? 59 ND1 1
   ATOM 2313 CD2 C HIS A 71 ? -2.62558 -20.91697 -10.19273 0.344 15.35804 C ? A ? 59 CD2 1
   ATOM 2314 CE1 C HIS A 71 ? -1.93866 -19.05865 -9.26424 0.344 16.69280 C ? A ? 59 CE1 1
   ATOM 2315 NE2 C HIS A 71 ? -2.07742 -20.34907 -9.07058 0.344 16.27665 N ? A ? 59 NE2 1
   ATOM 2316 H C HIS A 71 ? -1.45431 -19.31165 -13.37858 0.344 16.16644 H ? A ? 59 H 1
   ATOM 2317 HA C HIS A 71 ? -2.50791 -21.63164 -12.96261 0.344 16.67613 H ? A ? 59 HA 1
   ATOM 2318 HB2 C HIS A 71 ? -3.67327 -19.04936 -12.70437 0.344 17.18162 H ? A ? 59 HB2 1
   ATOM 2319 HB3 C HIS A 71 ? -4.45620 -20.35643 -12.25273 0.344 17.18162 H ? A ? 59 HB3 1
   ATOM 2320 HD1 C HIS A 71 ? -2.51944 -17.96797 -10.76304 0.344 20.92236 H ? A ? 59 HD1 1
   ATOM 2321 HD2 C HIS A 71 ? -2.78480 -21.82189 -10.33650 0.344 18.52024 H ? A ? 59 HD2 1
   ATOM 2322 HE1 C HIS A 71 ? -1.54083 -18.45895 -8.67518 0.344 20.12195 H ? A ? 59 HE1 1
   ATOM 2323 N A ASP A 72 ? -3.27496 -19.98776 -15.97877 0.438 14.28432 N ? A ? 60 N 1
   ATOM 2324 CA A ASP A 72 ? -4.08345 -20.18948 -17.13552 0.438 14.22192 C ? A ? 60 CA 1
   ATOM 2325 C A ASP A 72 ? -3.60330 -21.41596 -17.93954 0.438 14.20496 C ? A ? 60 C 1
   ATOM 2326 O A ASP A 72 ? -4.40923 -21.84897 -18.80328 0.438 13.73845 O ? A ? 60 O 1
   ATOM 2327 CB A ASP A 72 ? -4.07713 -18.93334 -18.02987 0.438 15.88884 C ? A ? 60 CB 1
   ATOM 2328 CG A ASP A 72 ? -4.85324 -17.70857 -17.41077 0.438 16.83091 C ? A ? 60 CG 1
   ATOM 2329 OD1 A ASP A 72 ? -5.80222 -17.98322 -16.63167 0.438 17.87011 O ? A ? 60 OD1 1
   ATOM 2330 OD2 A ASP A 72 ? -4.47007 -16.50965 -17.76527 0.438 18.89652 O ? A ? 60 OD2 1
   ATOM 2331 H A ASP A 72 ? -2.78829 -19.27893 -15.99658 0.438 17.23177 H ? A ? 60 H 1
   ATOM 2332 HA A ASP A 72 ? -5.00167 -20.33662 -16.85961 0.438 17.15689 H ? A ? 60 HA 1
   ATOM 2333 HB2 A ASP A 72 ? -3.15839 -18.65822 -18.17525 0.438 19.15720 H ? A ? 60 HB2 1
   ATOM 2334 HB3 A ASP A 72 ? -4.49622 -19.15120 -18.87710 0.438 19.15720 H ? A ? 60 HB3 1
   ATOM 2335 N B ASP A 72 ? -3.37386 -19.94888 -16.10387 0.218 14.36162 N ? A ? 60 N 1
   ATOM 2336 CA B ASP A 72 ? -4.04806 -20.15377 -17.37335 0.218 14.27229 C ? A ? 60 CA 1
   ATOM 2337 C B ASP A 72 ? -3.46913 -21.34115 -18.15215 0.218 14.19678 C ? A ? 60 C 1
   ATOM 2338 O B ASP A 72 ? -4.07951 -21.76252 -19.15909 0.218 14.30793 O ? A ? 60 O 1
   ATOM 2339 CB B ASP A 72 ? -4.02174 -18.86998 -18.20445 0.218 15.88529 C ? A ? 60 CB 1
   ATOM 2340 CG B ASP A 72 ? -4.76562 -17.67655 -17.51170 0.218 16.77743 C ? A ? 60 CG 1
   ATOM 2341 OD1 B ASP A 72 ? -5.29133 -17.78738 -16.39007 0.218 16.95480 O ? A ? 60 OD1 1
   ATOM 2342 OD2 B ASP A 72 ? -4.71627 -16.56483 -18.07839 0.218 18.96678 O ? A ? 60 OD2 1
   ATOM 2343 H B ASP A 72 ? -2.92551 -19.21737 -16.04493 0.218 17.32454 H ? A ? 60 H 1
   ATOM 2344 HA B ASP A 72 ? -4.98427 -20.34987 -17.21224 0.218 17.21734 H ? A ? 60 HA 1
   ATOM 2345 HB2 B ASP A 72 ? -3.09942 -18.60531 -18.34646 0.218 19.15294 H ? A ? 60 HB2 1
   ATOM 2346 HB3 B ASP A 72 ? -4.45384 -19.03730 -19.05663 0.218 19.15294 H ? A ? 60 HB3 1
   ATOM 2347 N C ASP A 72 ? -3.70363 -20.10384 -15.53524 0.344 14.18835 N ? A ? 60 N 1
   ATOM 2348 CA C ASP A 72 ? -4.50566 -20.28157 -16.72847 0.344 14.66877 C ? A ? 60 CA 1
   ATOM 2349 C C ASP A 72 ? -4.01169 -21.45019 -17.56991 0.344 14.18343 C ? A ? 60 C 1
   ATOM 2350 O C ASP A 72 ? -4.80348 -22.00611 -18.34429 0.344 13.61771 O ? A ? 60 O 1
   ATOM 2351 CB C ASP A 72 ? -4.55828 -19.00816 -17.57415 0.344 15.32209 C ? A ? 60 CB 1
   ATOM 2352 CG C ASP A 72 ? -5.30734 -17.86817 -16.89876 0.344 16.71089 C ? A ? 60 CG 1
   ATOM 2353 OD1 C ASP A 72 ? -6.02596 -18.15141 -15.88348 0.344 16.84324 O ? A ? 60 OD1 1
   ATOM 2354 OD2 C ASP A 72 ? -5.21578 -16.68034 -17.34177 0.344 18.91320 O ? A ? 60 OD2 1
   ATOM 2355 H C ASP A 72 ? -3.29138 -19.35006 -15.49689 0.344 17.11661 H ? A ? 60 H 1
   ATOM 2356 HA C ASP A 72 ? -5.41780 -20.46079 -16.45138 0.344 17.69312 H ? A ? 60 HA 1
   ATOM 2357 HB2 C ASP A 72 ? -3.65216 -18.70806 -17.74674 0.344 18.47710 H ? A ? 60 HB2 1
   ATOM 2358 HB3 C ASP A 72 ? -5.00757 -19.20516 -18.41094 0.344 18.47710 H ? A ? 60 HB3 1
   ATOM 2359 N A ARG A 73 ? -2.34983 -21.88693 -17.77876 0.438 13.84916 N ? A ? 61 N 1
   ATOM 2360 CA A ARG A 73 ? -1.72435 -23.01876 -18.50862 0.438 13.71546 C ? A ? 61 CA 1
   ATOM 2361 C A ARG A 73 ? -1.88146 -24.33930 -17.74578 0.438 13.22565 C ? A ? 61 C 1
   ATOM 2362 O A ARG A 73 ? -1.47260 -25.37820 -18.25305 0.438 12.37535 O ? A ? 61 O 1
   ATOM 2363 CB A ARG A 73 ? -0.21561 -22.77811 -18.66441 0.438 15.16607 C ? A ? 61 CB 1
   ATOM 2364 CG A ARG A 73 ? 0.14596 -21.80025 -19.68002 0.438 16.65630 C ? A ? 61 CG 1
   ATOM 2365 CD A ARG A 73 ? 1.63067 -21.94237 -19.95099 0.438 16.96562 C ? A ? 61 CD 1
   ATOM 2366 NE A ARG A 73 ? 2.52728 -21.45954 -18.86339 0.438 15.92435 N ? A ? 61 NE 1
   ATOM 2367 CZ A ARG A 73 ? 2.88429 -20.20214 -18.68796 0.438 17.30875 C ? A ? 61 CZ 1
   ATOM 2368 NH1 A ARG A 73 ? 2.51633 -19.26785 -19.53937 0.438 17.09021 N ? A ? 61 NH1 1
   ATOM 2369 NH2 A ARG A 73 ? 3.64668 -19.87395 -17.63246 0.438 16.53276 N ? A ? 61 NH2 1
   ATOM 2370 H A ARG A 73 ? -1.79975 -21.54523 -17.21285 0.438 16.70958 H ? A ? 61 H 1
   ATOM 2371 HA A ARG A 73 ? -2.13109 -23.08318 -19.38687 0.438 16.54915 H ? A ? 61 HA 1
   ATOM 2372 HB2 A ARG A 73 ? 0.13444 -22.46135 -17.81704 0.438 18.28987 H ? A ? 61 HB2 1
   ATOM 2373 HB3 A ARG A 73 ? 0.20657 -23.61770 -18.90474 0.438 18.28987 H ? A ? 61 HB3 1
   ATOM 2374 HG2 A ARG A 73 ? -0.34669 -21.96883 -20.49841 0.438 20.07816 H ? A ? 61 HG2 1
   ATOM 2375 HG3 A ARG A 73 ? -0.03712 -20.90251 -19.36151 0.438 20.07816 H ? A ? 61 HG3 1
   ATOM 2376 HD2 A ARG A 73 ? 1.82768 -22.88167 -20.09168 0.438 20.44934 H ? A ? 61 HD2 1
   ATOM 2377 HD3 A ARG A 73 ? 1.84617 -21.43502 -20.74915 0.438 20.44934 H ? A ? 61 HD3 1
   ATOM 2378 HE A ARG A 73 ? 2.83393 -22.04249 -18.31046 0.438 19.19981 H ? A ? 61 HE 1
   ATOM 2379 HH11 A ARG A 73 ? 2.03590 -19.47355 -20.22236 0.438 20.59884 H ? A ? 61 HH11 1
   ATOM 2380 HH12 A ARG A 73 ? 2.75638 -18.45182 -19.41256 0.438 20.59884 H ? A ? 61 HH12 1
   ATOM 2381 HH21 A ARG A 73 ? 3.89786 -20.48145 -17.07797 0.438 19.92990 H ? A ? 61 HH21 1
   ATOM 2382 HH22 A ARG A 73 ? 3.88378 -19.05627 -17.51093 0.438 19.92990 H ? A ? 61 HH22 1
   ATOM 2383 N B ARG A 73 ? -2.38011 -21.91534 -17.69337 0.218 13.84780 N ? A ? 61 N 1
   ATOM 2384 CA B ARG A 73 ? -1.84096 -23.11943 -18.30017 0.218 13.70338 C ? A ? 61 CA 1
   ATOM 2385 C B ARG A 73 ? -2.08916 -24.34888 -17.42400 0.218 13.05564 C ? A ? 61 C 1
   ATOM 2386 O B ARG A 73 ? -1.79372 -25.47057 -17.86217 0.218 12.64602 O ? A ? 61 O 1
   ATOM 2387 CB B ARG A 73 ? -0.34561 -22.93360 -18.59451 0.218 14.95126 C ? A ? 61 CB 1
   ATOM 2388 CG B ARG A 73 ? -0.05410 -21.96603 -19.66928 0.218 16.56959 C ? A ? 61 CG 1
   ATOM 2389 CD B ARG A 73 ? 1.47025 -21.90866 -19.89043 0.218 16.92774 C ? A ? 61 CD 1
   ATOM 2390 NE B ARG A 73 ? 2.20167 -21.13056 -18.86607 0.218 16.46826 N ? A ? 61 NE 1
   ATOM 2391 CZ B ARG A 73 ? 2.40264 -19.80859 -18.91783 0.218 17.50883 C ? A ? 61 CZ 1
   ATOM 2392 NH1 B ARG A 73 ? 1.98116 -19.09671 -19.93787 0.218 18.79836 N ? A ? 61 NH1 1
   ATOM 2393 NH2 B ARG A 73 ? 3.04820 -19.18762 -17.91823 0.218 17.84555 N ? A ? 61 NH2 1
   ATOM 2394 H B ARG A 73 ? -1.92617 -21.62590 -17.02272 0.218 16.70795 H ? A ? 61 H 1
   ATOM 2395 HA B ARG A 73 ? -2.26663 -23.28256 -19.15638 0.218 16.53464 H ? A ? 61 HA 1
   ATOM 2396 HB2 B ARG A 73 ? 0.09180 -22.61789 -17.78834 0.218 18.03211 H ? A ? 61 HB2 1
   ATOM 2397 HB3 B ARG A 73 ? 0.02632 -23.78907 -18.86047 0.218 18.03211 H ? A ? 61 HB3 1
   ATOM 2398 HG2 B ARG A 73 ? -0.48215 -22.24732 -20.49301 0.218 19.97410 H ? A ? 61 HG2 1
   ATOM 2399 HG3 B ARG A 73 ? -0.36961 -21.08453 -19.41567 0.218 19.97410 H ? A ? 61 HG3 1
   ATOM 2400 HD2 B ARG A 73 ? 1.82051 -22.81313 -19.87793 0.218 20.40388 H ? A ? 61 HD2 1
   ATOM 2401 HD3 B ARG A 73 ? 1.64425 -21.49738 -20.75152 0.218 20.40388 H ? A ? 61 HD3 1
   ATOM 2402 HE B ARG A 73 ? 2.51963 -21.55755 -18.19066 0.218 19.85250 H ? A ? 61 HE 1
   ATOM 2403 HH11 B ARG A 73 ? 1.56798 -19.47936 -20.58783 0.218 22.64862 H ? A ? 61 HH11 1
   ATOM 2404 HH12 B ARG A 73 ? 2.11835 -18.24791 -19.95583 0.218 22.64862 H ? A ? 61 HH12 1
   ATOM 2405 HH21 B ARG A 73 ? 3.33289 -19.63936 -17.24407 0.218 21.50525 H ? A ? 61 HH21 1
   ATOM 2406 HH22 B ARG A 73 ? 3.17714 -18.33801 -17.95191 0.218 21.50525 H ? A ? 61 HH22 1
   ATOM 2407 N C ARG A 73 ? -2.75693 -21.83609 -17.45022 0.344 13.94573 N ? A ? 61 N 1
   ATOM 2408 CA C ARG A 73 ? -2.24885 -22.99811 -18.15308 0.344 13.51782 C ? A ? 61 CA 1
   ATOM 2409 C C ARG A 73 ? -2.29764 -24.27114 -17.32264 0.344 13.00406 C ? A ? 61 C 1
   ATOM 2410 O C ARG A 73 ? -1.94903 -25.34329 -17.85291 0.344 12.78545 O ? A ? 61 O 1
   ATOM 2411 CB C ARG A 73 ? -0.80897 -22.76422 -18.66224 0.344 15.19700 C ? A ? 61 CB 1
   ATOM 2412 CG C ARG A 73 ? -0.57137 -21.66603 -19.74320 0.344 16.54005 C ? A ? 61 CG 1
   ATOM 2413 CD C ARG A 73 ? 0.93462 -21.68366 -20.23899 0.344 17.09267 C ? A ? 61 CD 1
   ATOM 2414 NE C ARG A 73 ? 1.82473 -21.24356 -19.17366 0.344 17.37128 N ? A ? 61 NE 1
   ATOM 2415 CZ C ARG A 73 ? 2.25446 -19.99765 -19.03250 0.344 17.40842 C ? A ? 61 CZ 1
   ATOM 2416 NH1 C ARG A 73 ? 1.72730 -19.02817 -19.75708 0.344 18.86019 N ? A ? 61 NH1 1
   ATOM 2417 NH2 C ARG A 73 ? 3.15302 -19.72649 -18.08596 0.344 18.04037 N ? A ? 61 NH2 1
   ATOM 2418 H C ARG A 73 ? -2.17176 -21.43741 -16.96213 0.344 16.82547 H ? A ? 61 H 1
   ATOM 2419 HA C ARG A 73 ? -2.80367 -23.13394 -18.93706 0.344 16.31198 H ? A ? 61 HA 1
   ATOM 2420 HB2 C ARG A 73 ? -0.26350 -22.52116 -17.89785 0.344 18.32699 H ? A ? 61 HB2 1
   ATOM 2421 HB3 C ARG A 73 ? -0.49343 -23.59867 -19.04307 0.344 18.32699 H ? A ? 61 HB3 1
   ATOM 2422 HG2 C ARG A 73 ? -1.14860 -21.83073 -20.50516 0.344 19.93865 H ? A ? 61 HG2 1
   ATOM 2423 HG3 C ARG A 73 ? -0.76132 -20.79292 -19.36569 0.344 19.93865 H ? A ? 61 HG3 1
   ATOM 2424 HD2 C ARG A 73 ? 1.18185 -22.58564 -20.49633 0.344 20.60180 H ? A ? 61 HD2 1
   ATOM 2425 HD3 C ARG A 73 ? 1.03544 -21.08370 -20.99449 0.344 20.60180 H ? A ? 61 HD3 1
   ATOM 2426 HE C ARG A 73 ? 2.08786 -21.82832 -18.60060 0.344 20.93613 H ? A ? 61 HE 1
   ATOM 2427 HH11 C ARG A 73 ? 1.10353 -19.20428 -20.32233 0.344 22.72281 H ? A ? 61 HH11 1
   ATOM 2428 HH12 C ARG A 73 ? 2.00764 -18.22051 -19.66386 0.344 22.72281 H ? A ? 61 HH12 1
   ATOM 2429 HH21 C ARG A 73 ? 3.44542 -20.35563 -17.57774 0.344 21.73904 H ? A ? 61 HH21 1
   ATOM 2430 HH22 C ARG A 73 ? 3.44034 -18.92241 -17.98351 0.344 21.73904 H ? A ? 61 HH22 1
   ATOM 2431 N A ASN A 74 ? -2.43250 -24.28193 -16.54099 0.438 12.65362 N ? A ? 62 N 1
   ATOM 2432 CA A ASN A 74 ? -2.54824 -25.49500 -15.68880 0.438 12.43049 C ? A ? 62 CA 1
   ATOM 2433 C A ASN A 74 ? -1.23112 -26.21578 -15.45913 0.438 13.20393 C ? A ? 62 C 1
   ATOM 2434 O A ASN A 74 ? -1.16754 -27.42513 -15.27823 0.438 12.53123 O ? A ? 62 O 1
   ATOM 2435 CB A ASN A 74 ? -3.63521 -26.44806 -16.17041 0.438 11.95733 C ? A ? 62 CB 1
   ATOM 2436 CG A ASN A 74 ? -4.98457 -25.74503 -16.20018 0.438 12.98098 C ? A ? 62 CG 1
   ATOM 2437 OD1 A ASN A 74 ? -5.56657 -25.35992 -15.13329 0.438 13.70746 O ? A ? 62 OD1 1
   ATOM 2438 ND2 A ASN A 74 ? -5.53403 -25.58119 -17.39503 0.438 12.07273 N ? A ? 62 ND2 1
   ATOM 2439 H A ASN A 74 ? -2.74854 -23.56624 -16.18392 0.438 15.27493 H ? A ? 62 H 1
   ATOM 2440 HA A ASN A 74 ? -2.81761 -25.16879 -14.81592 0.438 15.00718 H ? A ? 62 HA 1
   ATOM 2441 HB2 A ASN A 74 ? -3.42550 -26.75359 -17.06683 0.438 14.43938 H ? A ? 62 HB2 1
   ATOM 2442 HB3 A ASN A 74 ? -3.69394 -27.20530 -15.56706 0.438 14.43938 H ? A ? 62 HB3 1
   ATOM 2443 HD21 A ASN A 74 ? -6.29634 -25.18981 -17.46775 0.438 14.57787 H ? A ? 62 HD21 1
   ATOM 2444 HD22 A ASN A 74 ? -5.12826 -25.86626 -18.09766 0.438 14.57787 H ? A ? 62 HD22 1
   ATOM 2445 N B ASN A 74 ? -2.66230 -24.15915 -16.22293 0.218 12.65319 N ? A ? 62 N 1
   ATOM 2446 CA B ASN A 74 ? -2.91223 -25.24655 -15.25508 0.218 12.66698 C ? A ? 62 CA 1
   ATOM 2447 C B ASN A 74 ? -1.62014 -26.00584 -14.87548 0.218 13.30153 C ? A ? 62 C 1
   ATOM 2448 O B ASN A 74 ? -1.67130 -27.17535 -14.50851 0.218 13.47024 O ? A ? 62 O 1
   ATOM 2449 CB B ASN A 74 ? -3.97274 -26.26105 -15.71732 0.218 12.43761 C ? A ? 62 CB 1
   ATOM 2450 CG B ASN A 74 ? -5.27639 -25.62310 -16.04158 0.218 13.22011 C ? A ? 62 CG 1
   ATOM 2451 OD1 B ASN A 74 ? -6.09079 -25.23884 -15.11382 0.218 13.42164 O ? A ? 62 OD1 1
   ATOM 2452 ND2 B ASN A 74 ? -5.56094 -25.50760 -17.38389 0.218 12.20676 N ? A ? 62 ND2 1
   ATOM 2453 H B ASN A 74 ? -2.92214 -23.39065 -15.93746 0.218 15.27442 H ? A ? 62 H 1
   ATOM 2454 HA B ASN A 74 ? -3.26094 -24.80707 -14.46379 0.218 15.29097 H ? A ? 62 HA 1
   ATOM 2455 HB2 B ASN A 74 ? -3.65283 -26.71168 -16.51449 0.218 15.01572 H ? A ? 62 HB2 1
   ATOM 2456 HB3 B ASN A 74 ? -4.12266 -26.90651 -15.00893 0.218 15.01572 H ? A ? 62 HB3 1
   ATOM 2457 HD21 B ASN A 74 ? -6.29959 -25.14744 -17.63742 0.218 14.73870 H ? A ? 62 HD21 1
   ATOM 2458 HD22 B ASN A 74 ? -5.00001 -25.79563 -17.96869 0.218 14.73870 H ? A ? 62 HD22 1
   ATOM 2459 N C ASN A 74 ? -2.70570 -24.19780 -16.05202 0.344 12.49093 N ? A ? 62 N 1
   ATOM 2460 CA C ASN A 74 ? -2.86832 -25.40553 -15.21822 0.344 12.57090 C ? A ? 62 CA 1
   ATOM 2461 C C ASN A 74 ? -1.52994 -26.14094 -15.01687 0.344 13.21076 C ? A ? 62 C 1
   ATOM 2462 O C ASN A 74 ? -1.48634 -27.36787 -14.86467 0.344 13.14172 O ? A ? 62 O 1
   ATOM 2463 CB C ASN A 74 ? -3.91159 -26.36637 -15.81020 0.344 12.35043 C ? A ? 62 CB 1
   ATOM 2464 CG C ASN A 74 ? -5.20387 -25.67217 -16.01631 0.344 13.22606 C ? A ? 62 CG 1
   ATOM 2465 OD1 C ASN A 74 ? -5.65085 -24.96765 -15.15554 0.344 13.64211 O ? A ? 62 OD1 1
   ATOM 2466 ND2 C ASN A 74 ? -5.83108 -25.84620 -17.13445 0.344 12.18702 N ? A ? 62 ND2 1
   ATOM 2467 H C ASN A 74 ? -2.89545 -23.46350 -15.64656 0.344 15.07971 H ? A ? 62 H 1
   ATOM 2468 HA C ASN A 74 ? -3.18531 -25.12175 -14.34650 0.344 15.17568 H ? A ? 62 HA 1
   ATOM 2469 HB2 C ASN A 74 ? -3.59861 -26.69694 -16.66674 0.344 14.91110 H ? A ? 62 HB2 1
   ATOM 2470 HB3 C ASN A 74 ? -4.05290 -27.10721 -15.20021 0.344 14.91110 H ? A ? 62 HB3 1
   ATOM 2471 HD21 C ASN A 74 ? -6.58260 -25.45132 -17.27190 0.344 14.71501 H ? A ? 62 HD21 1
   ATOM 2472 HD22 C ASN A 74 ? -5.49648 -26.35675 -17.74023 0.344 14.71501 H ? A ? 62 HD22 1
   ATOM 2473 N A GLU A 75 ? -0.15848 -25.41812 -15.40127 0.438 13.36408 N ? A ? 63 N 1
   ATOM 2474 CA A GLU A 75 ? 1.17298 -25.99924 -15.13081 0.438 14.07771 C ? A ? 63 CA 1
   ATOM 2475 C A GLU A 75 ? 2.05070 -24.95129 -14.48387 0.438 14.18671 C ? A ? 63 C 1
   ATOM 2476 O A GLU A 75 ? 2.06637 -23.80304 -15.02624 0.438 13.40425 O ? A ? 63 O 1
   ATOM 2477 CB A GLU A 75 ? 1.87058 -26.66301 -16.32664 0.438 16.05365 C ? A ? 63 CB 1
   ATOM 2478 CG A GLU A 75 ? 2.41847 -25.81643 -17.33402 0.438 16.25182 C ? A ? 63 CG 1
   ATOM 2479 CD A GLU A 75 ? 3.07771 -26.55185 -18.54577 0.438 16.25160 C ? A ? 63 CD 1
   ATOM 2480 OE1 A GLU A 75 ? 2.60756 -27.50143 -19.12748 0.438 13.92106 O ? A ? 63 OE1 1
   ATOM 2481 OE2 A GLU A 75 ? 4.09667 -25.97148 -19.02178 0.438 17.14267 O ? A ? 63 OE2 1
   ATOM 2482 H A GLU A 75 ? -0.17036 -24.56521 -15.51085 0.438 16.12749 H ? A ? 63 H 1
   ATOM 2483 HA A GLU A 75 ? 1.03304 -26.73935 -14.51962 0.438 16.98384 H ? A ? 63 HA 1
   ATOM 2484 HB2 A GLU A 75 ? 2.60409 -27.19614 -15.98220 0.438 19.35497 H ? A ? 63 HB2 1
   ATOM 2485 HB3 A GLU A 75 ? 1.22250 -27.23523 -16.76647 0.438 19.35497 H ? A ? 63 HB3 1
   ATOM 2486 HG2 A GLU A 75 ? 1.70590 -25.26097 -17.68702 0.438 19.59277 H ? A ? 63 HG2 1
   ATOM 2487 HG3 A GLU A 75 ? 3.10188 -25.26081 -16.92765 0.438 19.59277 H ? A ? 63 HG3 1
   ATOM 2488 N B GLU A 75 ? -0.44391 -25.35499 -14.91425 0.218 13.45820 N ? A ? 63 N 1
   ATOM 2489 CA B GLU A 75 ? 0.81840 -25.98866 -14.55750 0.218 13.96275 C ? A ? 63 CA 1
   ATOM 2490 C B GLU A 75 ? 1.74521 -24.89698 -14.08007 0.218 14.21531 C ? A ? 63 C 1
   ATOM 2491 O B GLU A 75 ? 1.64004 -23.74415 -14.49090 0.218 13.48442 O ? A ? 63 O 1
   ATOM 2492 CB B GLU A 75 ? 1.48697 -26.80464 -15.70159 0.218 15.66498 C ? A ? 63 CB 1
   ATOM 2493 CG B GLU A 75 ? 2.37810 -26.04866 -16.72366 0.218 16.09688 C ? A ? 63 CG 1
   ATOM 2494 CD B GLU A 75 ? 3.01571 -26.92982 -17.82618 0.218 15.65193 C ? A ? 63 CD 1
   ATOM 2495 OE1 B GLU A 75 ? 2.24496 -27.63301 -18.44661 0.218 14.70886 O ? A ? 63 OE1 1
   ATOM 2496 OE2 B GLU A 75 ? 4.25400 -26.92697 -18.11036 0.218 18.49585 O ? A ? 63 OE2 1
   ATOM 2497 H B GLU A 75 ? -0.35969 -24.53200 -15.14918 0.218 16.24043 H ? A ? 63 H 1
   ATOM 2498 HA B GLU A 75 ? 0.65178 -26.62749 -13.84685 0.218 16.84588 H ? A ? 63 HA 1
   ATOM 2499 HB2 B GLU A 75 ? 2.04960 -27.47967 -15.29087 0.218 18.88857 H ? A ? 63 HB2 1
   ATOM 2500 HB3 B GLU A 75 ? 0.77950 -27.22833 -16.21233 0.218 18.88857 H ? A ? 63 HB3 1
   ATOM 2501 HG2 B GLU A 75 ? 1.83439 -25.37908 -17.16744 0.218 19.40685 H ? A ? 63 HG2 1
   ATOM 2502 HG3 B GLU A 75 ? 3.10250 -25.62097 -16.24072 0.218 19.40685 H ? A ? 63 HG3 1
   ATOM 2503 N C GLU A 75 ? -0.39666 -25.38507 -14.97300 0.344 13.44731 N ? A ? 63 N 1
   ATOM 2504 CA C GLU A 75 ? 0.89825 -25.97320 -14.69276 0.344 13.89210 C ? A ? 63 CA 1
   ATOM 2505 C C GLU A 75 ? 1.82773 -24.90416 -14.20530 0.344 14.19658 C ? A ? 63 C 1
   ATOM 2506 O C GLU A 75 ? 1.86097 -23.81616 -14.78335 0.344 13.48134 O ? A ? 63 O 1
   ATOM 2507 CB C GLU A 75 ? 1.57314 -26.60054 -15.89804 0.344 15.67123 C ? A ? 63 CB 1
   ATOM 2508 CG C GLU A 75 ? 1.45115 -25.91022 -17.14031 0.344 15.00792 C ? A ? 63 CG 1
   ATOM 2509 CD C GLU A 75 ? 2.51482 -26.45020 -18.22641 0.344 15.61184 C ? A ? 63 CD 1
   ATOM 2510 OE1 C GLU A 75 ? 2.47757 -27.58822 -18.65205 0.344 14.52383 O ? A ? 63 OE1 1
   ATOM 2511 OE2 C GLU A 75 ? 3.45628 -25.75351 -18.70433 0.344 15.84748 O ? A ? 63 OE2 1
   ATOM 2512 H C GLU A 75 ? -0.37478 -24.53547 -15.10451 0.344 16.22737 H ? A ? 63 H 1
   ATOM 2513 HA C GLU A 75 ? 0.73962 -26.65359 -14.01986 0.344 16.76112 H ? A ? 63 HA 1
   ATOM 2514 HB2 C GLU A 75 ? 2.52140 -26.67175 -15.70664 0.344 18.89607 H ? A ? 63 HB2 1
   ATOM 2515 HB3 C GLU A 75 ? 1.19359 -27.48377 -16.02748 0.344 18.89607 H ? A ? 63 HB3 1
   ATOM 2516 HG2 C GLU A 75 ? 0.55839 -26.04418 -17.49518 0.344 18.10009 H ? A ? 63 HG2 1
   ATOM 2517 HG3 C GLU A 75 ? 1.61343 -24.96442 -16.99876 0.344 18.10009 H ? A ? 63 HG3 1
   ATOM 2518 N . PRO A 76 ? 2.73351 -25.27890 -13.33350 1.000 15.09294 N ? A ? 64 N 1
   ATOM 2519 CA . PRO A 76 ? 3.72450 -24.31866 -12.78344 1.000 13.93637 C ? A ? 64 CA 1
   ATOM 2520 C . PRO A 76 ? 4.80000 -24.07832 -13.77730 1.000 14.68657 C ? A ? 64 C 1
   ATOM 2521 O . PRO A 76 ? 5.09516 -24.79405 -14.74797 1.000 15.12642 O ? A ? 64 O 1
   ATOM 2522 HA . PRO A 76 ? 3.32506 -23.47471 -12.52059 1.000 16.81424 H ? A ? 64 HA 1
   ATOM 2523 CB A PRO A 76 ? 4.24937 -25.00463 -11.52844 0.217 15.81535 C ? A ? 64 CB 1
   ATOM 2524 CG A PRO A 76 ? 3.25743 -25.99112 -11.16525 0.217 16.21223 C ? A ? 64 CG 1
   ATOM 2525 CD A PRO A 76 ? 2.46348 -26.38429 -12.40357 0.217 15.19998 C ? A ? 64 CD 1
   ATOM 2526 HB2 A PRO A 76 ? 5.10031 -25.42861 -11.72091 0.217 19.06902 H ? A ? 64 HB2 1
   ATOM 2527 HB3 A PRO A 76 ? 4.35736 -24.35014 -10.82071 0.217 19.06902 H ? A ? 64 HB3 1
   ATOM 2528 HG2 A PRO A 76 ? 3.70812 -26.76872 -10.80041 0.217 19.54527 H ? A ? 64 HG2 1
   ATOM 2529 HG3 A PRO A 76 ? 2.66451 -25.60862 -10.49964 0.217 19.54527 H ? A ? 64 HG3 1
   ATOM 2530 HD2 A PRO A 76 ? 2.78049 -27.22663 -12.76533 0.217 18.33057 H ? A ? 64 HD2 1
   ATOM 2531 HD3 A PRO A 76 ? 1.51636 -26.44481 -12.20307 0.217 18.33057 H ? A ? 64 HD3 1
   ATOM 2532 CB B PRO A 76 ? 4.22486 -25.00550 -11.52746 0.783 15.95129 C ? A ? 64 CB 1
   ATOM 2533 CG B PRO A 76 ? 4.30481 -26.51360 -11.92922 0.783 15.54752 C ? A ? 64 CG 1
   ATOM 2534 CD B PRO A 76 ? 2.99744 -26.66393 -12.79310 0.783 15.77623 C ? A ? 64 CD 1
   ATOM 2535 HB2 B PRO A 76 ? 5.09791 -24.66068 -11.28297 0.783 19.23214 H ? A ? 64 HB2 1
   ATOM 2536 HB3 B PRO A 76 ? 3.59848 -24.86896 -10.79952 0.783 19.23214 H ? A ? 64 HB3 1
   ATOM 2537 HG2 B PRO A 76 ? 5.10388 -26.69180 -12.44944 0.783 18.74762 H ? A ? 64 HG2 1
   ATOM 2538 HG3 B PRO A 76 ? 4.28628 -27.08290 -11.14407 0.783 18.74762 H ? A ? 64 HG3 1
   ATOM 2539 HD2 B PRO A 76 ? 3.14039 -27.29059 -13.51957 0.783 19.02206 H ? A ? 64 HD2 1
   ATOM 2540 HD3 B PRO A 76 ? 2.25718 -26.95985 -12.24052 0.783 19.02206 H ? A ? 64 HD3 1
   ATOM 2541 N . PHE A 77 ? 5.52475 -22.98799 -13.50443 1.000 13.99953 N ? A ? 65 N 1
   ATOM 2542 CA . PHE A 77 ? 6.70257 -22.62960 -14.21954 1.000 14.93693 C ? A ? 65 CA 1
   ATOM 2543 C . PHE A 77 ? 7.91333 -23.05079 -13.35446 1.000 13.38989 C ? A ? 65 C 1
   ATOM 2544 O . PHE A 77 ? 7.93816 -22.84273 -12.14122 1.000 13.67114 O ? A ? 65 O 1
   ATOM 2545 H . PHE A 77 ? 5.32782 -22.43113 -12.87935 1.000 16.89002 H ? A ? 65 H 1
   ATOM 2546 HA . PHE A 77 ? 6.71306 -23.08151 -15.07777 1.000 18.01490 H ? A ? 65 HA 1
   ATOM 2547 CB A PHE A 77 ? 6.78278 -21.09285 -14.42466 0.438 15.57130 C ? A ? 65 CB 1
   ATOM 2548 CG A PHE A 77 ? 7.90465 -20.65263 -15.29201 0.438 16.93477 C ? A ? 65 CG 1
   ATOM 2549 CD1 A PHE A 77 ? 9.06409 -20.14073 -14.75417 0.438 16.39428 C ? A ? 65 CD1 1
   ATOM 2550 CD2 A PHE A 77 ? 7.82248 -20.71213 -16.64667 0.438 19.09419 C ? A ? 65 CD2 1
   ATOM 2551 CE1 A PHE A 77 ? 10.09728 -19.71283 -15.53973 0.438 18.78485 C ? A ? 65 CE1 1
   ATOM 2552 CE2 A PHE A 77 ? 8.93138 -20.36086 -17.44466 0.438 19.53138 C ? A ? 65 CE2 1
   ATOM 2553 CZ A PHE A 77 ? 10.04864 -19.80265 -16.86714 0.438 18.95433 C ? A ? 65 CZ 1
   ATOM 2554 HB2 A PHE A 77 ? 5.95744 -20.79121 -14.83543 0.438 18.77615 H ? A ? 65 HB2 1
   ATOM 2555 HB3 A PHE A 77 ? 6.89652 -20.66988 -13.55918 0.438 18.77615 H ? A ? 65 HB3 1
   ATOM 2556 HD1 A PHE A 77 ? 9.14655 -20.08451 -13.82954 0.438 19.76373 H ? A ? 65 HD1 1
   ATOM 2557 HD2 A PHE A 77 ? 7.03064 -20.98600 -17.05026 0.438 23.00362 H ? A ? 65 HD2 1
   ATOM 2558 HE1 A PHE A 77 ? 10.85300 -19.34995 -15.13711 0.438 22.63241 H ? A ? 65 HE1 1
   ATOM 2559 HE2 A PHE A 77 ? 8.90729 -20.50681 -18.36282 0.438 23.52825 H ? A ? 65 HE2 1
   ATOM 2560 HZ A PHE A 77 ? 10.75275 -19.49556 -17.39139 0.438 22.83578 H ? A ? 65 HZ 1
   ATOM 2561 CB B PHE A 77 ? 6.78606 -21.10544 -14.51801 0.562 15.57224 C ? A ? 65 CB 1
   ATOM 2562 CG B PHE A 77 ? 8.04450 -20.67772 -15.13414 0.562 16.78620 C ? A ? 65 CG 1
   ATOM 2563 CD1 B PHE A 77 ? 8.42434 -21.04289 -16.41251 0.562 19.35054 C ? A ? 65 CD1 1
   ATOM 2564 CD2 B PHE A 77 ? 8.91568 -19.89917 -14.41027 0.562 16.35515 C ? A ? 65 CD2 1
   ATOM 2565 CE1 B PHE A 77 ? 9.71073 -20.67076 -16.95692 0.562 19.37302 C ? A ? 65 CE1 1
   ATOM 2566 CE2 B PHE A 77 ? 10.10469 -19.44024 -14.97065 0.562 18.01150 C ? A ? 65 CE2 1
   ATOM 2567 CZ B PHE A 77 ? 10.54675 -19.89930 -16.24025 0.562 17.53691 C ? A ? 65 CZ 1
   ATOM 2568 HB2 B PHE A 77 ? 6.06715 -20.86913 -15.12482 0.562 18.77728 H ? A ? 65 HB2 1
   ATOM 2569 HB3 B PHE A 77 ? 6.68849 -20.62089 -13.68339 0.562 18.77728 H ? A ? 65 HB3 1
   ATOM 2570 HD1 B PHE A 77 ? 7.83757 -21.54033 -16.93515 0.562 23.31124 H ? A ? 65 HD1 1
   ATOM 2571 HD2 B PHE A 77 ? 8.70755 -19.67531 -13.53193 0.562 19.71676 H ? A ? 65 HD2 1
   ATOM 2572 HE1 B PHE A 77 ? 9.96012 -20.96506 -17.80314 0.562 23.33821 H ? A ? 65 HE1 1
   ATOM 2573 HE2 B PHE A 77 ? 10.61937 -18.82130 -14.50489 0.562 21.70439 H ? A ? 65 HE2 1
   ATOM 2574 HZ B PHE A 77 ? 11.38817 -19.67325 -16.56554 0.562 21.13489 H ? A ? 65 HZ 1
   ATOM 2575 N A VAL A 78 ? 8.84406 -23.73899 -13.96856 0.318 15.18476 N ? A ? 66 N 1
   ATOM 2576 CA A VAL A 78 ? 9.93129 -24.36741 -13.23512 0.318 14.82849 C ? A ? 66 CA 1
   ATOM 2577 C A VAL A 78 ? 11.21682 -23.93795 -13.88163 0.318 15.29514 C ? A ? 66 C 1
   ATOM 2578 O A VAL A 78 ? 11.37852 -24.03978 -15.09928 0.318 16.27819 O ? A ? 66 O 1
   ATOM 2579 CB A VAL A 78 ? 9.73556 -25.90348 -13.30582 0.318 15.08820 C ? A ? 66 CB 1
   ATOM 2580 CG1 A VAL A 78 ? 10.77864 -26.66885 -12.55599 0.318 15.76638 C ? A ? 66 CG1 1
   ATOM 2581 CG2 A VAL A 78 ? 8.33888 -26.23643 -12.69434 0.318 14.97818 C ? A ? 66 CG2 1
   ATOM 2582 H A VAL A 78 ? 8.87388 -23.86156 -14.81926 0.318 18.31230 H ? A ? 66 H 1
   ATOM 2583 HA A VAL A 78 ? 9.97212 -24.08539 -12.30792 0.318 17.88478 H ? A ? 66 HA 1
   ATOM 2584 HB A VAL A 78 ? 9.80510 -26.17311 -14.23500 0.318 18.19643 H ? A ? 66 HB 1
   ATOM 2585 HG11 A VAL A 78 ? 10.53366 -27.60732 -12.54335 0.318 19.01024 H ? A ? 66 HG11 1
   ATOM 2586 HG12 A VAL A 78 ? 11.63349 -26.55609 -13.00029 0.318 19.01024 H ? A ? 66 HG12 1
   ATOM 2587 HG13 A VAL A 78 ? 10.82961 -26.32805 -11.64926 0.318 19.01024 H ? A ? 66 HG13 1
   ATOM 2588 HG21 A VAL A 78 ? 8.23759 -27.19982 -12.64426 0.318 18.06441 H ? A ? 66 HG21 1
   ATOM 2589 HG22 A VAL A 78 ? 8.28323 -25.85135 -11.80579 0.318 18.06441 H ? A ? 66 HG22 1
   ATOM 2590 HG23 A VAL A 78 ? 7.64792 -25.86023 -13.26175 0.318 18.06441 H ? A ? 66 HG23 1
   ATOM 2591 N B VAL A 78 ? 8.88562 -23.69247 -14.02672 0.492 15.15321 N ? A ? 66 N 1
   ATOM 2592 CA B VAL A 78 ? 10.03384 -24.29825 -13.35805 0.492 14.78227 C ? A ? 66 CA 1
   ATOM 2593 C B VAL A 78 ? 11.30063 -23.69861 -13.85854 0.492 15.35967 C ? A ? 66 C 1
   ATOM 2594 O B VAL A 78 ? 11.46510 -23.50241 -15.05748 0.492 16.05417 O ? A ? 66 O 1
   ATOM 2595 CB B VAL A 78 ? 10.08486 -25.83621 -13.60147 0.492 15.08070 C ? A ? 66 CB 1
   ATOM 2596 CG1 B VAL A 78 ? 11.40432 -26.33715 -12.95240 0.492 16.20761 C ? A ? 66 CG1 1
   ATOM 2597 CG2 B VAL A 78 ? 8.80695 -26.46745 -13.08523 0.492 15.68291 C ? A ? 66 CG2 1
   ATOM 2598 H B VAL A 78 ? 8.89485 -23.78673 -14.88149 0.492 18.27445 H ? A ? 66 H 1
   ATOM 2599 HA B VAL A 78 ? 9.95372 -24.10605 -12.41066 0.492 17.82932 H ? A ? 66 HA 1
   ATOM 2600 HB B VAL A 78 ? 10.11199 -26.09638 -14.53554 0.492 18.18743 H ? A ? 66 HB 1
   ATOM 2601 HG11 B VAL A 78 ? 11.34975 -27.29743 -12.82677 0.492 19.53972 H ? A ? 66 HG11 1
   ATOM 2602 HG12 B VAL A 78 ? 12.14635 -26.12192 -13.53890 0.492 19.53972 H ? A ? 66 HG12 1
   ATOM 2603 HG13 B VAL A 78 ? 11.52157 -25.89761 -12.09569 0.492 19.53972 H ? A ? 66 HG13 1
   ATOM 2604 HG21 B VAL A 78 ? 8.84238 -27.42433 -13.24022 0.492 18.91009 H ? A ? 66 HG21 1
   ATOM 2605 HG22 B VAL A 78 ? 8.72801 -26.28895 -12.13507 0.492 18.91009 H ? A ? 66 HG22 1
   ATOM 2606 HG23 B VAL A 78 ? 8.05182 -26.08356 -13.55777 0.492 18.91009 H ? A ? 66 HG23 1
   ATOM 2607 N D VAL A 78 ? 8.87937 -23.69226 -13.99479 0.190 15.19801 N ? A ? 66 N 1
   ATOM 2608 CA D VAL A 78 ? 10.00543 -24.31785 -13.30629 0.190 14.80388 C ? A ? 66 CA 1
   ATOM 2609 C D VAL A 78 ? 11.29851 -23.77077 -13.86880 0.190 15.32439 C ? A ? 66 C 1
   ATOM 2610 O D VAL A 78 ? 11.43763 -23.58418 -15.08177 0.190 16.05948 O ? A ? 66 O 1
   ATOM 2611 CB D VAL A 78 ? 9.96849 -25.85940 -13.46588 0.190 15.07744 C ? A ? 66 CB 1
   ATOM 2612 CG1 D VAL A 78 ? 10.96303 -26.54572 -12.51595 0.190 15.79237 C ? A ? 66 CG1 1
   ATOM 2613 CG2 D VAL A 78 ? 8.57371 -26.35167 -13.21607 0.190 15.83647 C ? A ? 66 CG2 1
   ATOM 2614 H D VAL A 78 ? 8.90768 -23.78222 -14.84961 0.191 18.32821 H ? A ? 66 H 1
   ATOM 2615 HA D VAL A 78 ? 9.96377 -24.09124 -12.36405 0.191 17.85525 H ? A ? 66 HA 1
   ATOM 2616 HB D VAL A 78 ? 10.23204 -26.09007 -14.37045 0.191 18.18352 H ? A ? 66 HB 1
   ATOM 2617 HG11 D VAL A 78 ? 10.88171 -27.50726 -12.61454 0.191 19.04144 H ? A ? 66 HG11 1
   ATOM 2618 HG12 D VAL A 78 ? 11.86296 -26.26474 -12.74416 0.191 19.04144 H ? A ? 66 HG12 1
   ATOM 2619 HG13 D VAL A 78 ? 10.75743 -26.28818 -11.60365 0.191 19.04144 H ? A ? 66 HG13 1
   ATOM 2620 HG21 D VAL A 78 ? 8.58463 -27.32041 -13.16782 0.191 19.09436 H ? A ? 66 HG21 1
   ATOM 2621 HG22 D VAL A 78 ? 8.25380 -25.98233 -12.37814 0.191 19.09436 H ? A ? 66 HG22 1
   ATOM 2622 HG23 D VAL A 78 ? 8.00180 -26.06319 -13.94449 0.191 19.09436 H ? A ? 66 HG23 1
   ATOM 2623 N A PHE A 79 ? 12.15807 -23.49349 -13.08104 0.318 14.66417 N ? A ? 67 N 1
   ATOM 2624 CA A PHE A 79 ? 13.42686 -23.02117 -13.64626 0.318 14.66215 C ? A ? 67 CA 1
   ATOM 2625 C A PHE A 79 ? 14.47786 -23.19074 -12.56506 0.318 14.11022 C ? A ? 67 C 1
   ATOM 2626 O A PHE A 79 ? 14.17531 -23.58790 -11.45695 0.318 14.08549 O ? A ? 67 O 1
   ATOM 2627 CB A PHE A 79 ? 13.36195 -21.54837 -14.13936 0.318 14.96544 C ? A ? 67 CB 1
   ATOM 2628 CG A PHE A 79 ? 13.23060 -20.51069 -13.03810 0.318 13.83405 C ? A ? 67 CG 1
   ATOM 2629 CD1 A PHE A 79 ? 11.96077 -20.15953 -12.55493 0.318 14.02811 C ? A ? 67 CD1 1
   ATOM 2630 CD2 A PHE A 79 ? 14.27818 -19.78451 -12.59092 0.318 13.73068 C ? A ? 67 CD2 1
   ATOM 2631 CE1 A PHE A 79 ? 11.80711 -19.20926 -11.56081 0.318 13.72991 C ? A ? 67 CE1 1
   ATOM 2632 CE2 A PHE A 79 ? 14.14851 -18.82845 -11.58863 0.318 13.97730 C ? A ? 67 CE2 1
   ATOM 2633 CZ A PHE A 79 ? 12.90938 -18.51128 -11.10594 0.318 13.48948 C ? A ? 67 CZ 1
   ATOM 2634 H A PHE A 79 ? 12.09944 -23.45123 -12.22409 0.318 17.68760 H ? A ? 67 H 1
   ATOM 2635 HA A PHE A 79 ? 13.65639 -23.55782 -14.42101 0.318 17.68517 H ? A ? 67 HA 1
   ATOM 2636 HB2 A PHE A 79 ? 14.17592 -21.35190 -14.62901 0.318 18.04911 H ? A ? 67 HB2 1
   ATOM 2637 HB3 A PHE A 79 ? 12.59275 -21.45301 -14.72257 0.318 18.04911 H ? A ? 67 HB3 1
   ATOM 2638 HD1 A PHE A 79 ? 11.20752 -20.57368 -12.90989 0.318 16.92433 H ? A ? 67 HD1 1
   ATOM 2639 HD2 A PHE A 79 ? 15.11652 -19.92891 -12.96671 0.318 16.56740 H ? A ? 67 HD2 1
   ATOM 2640 HE1 A PHE A 79 ? 10.96626 -19.04129 -11.20072 0.318 16.56649 H ? A ? 67 HE1 1
   ATOM 2641 HE2 A PHE A 79 ? 14.90347 -18.40583 -11.24755 0.318 16.86334 H ? A ? 67 HE2 1
   ATOM 2642 HZ A PHE A 79 ? 12.80940 -17.83271 -10.47790 0.318 16.27796 H ? A ? 67 HZ 1
   ATOM 2643 N B PHE A 79 ? 12.21625 -23.39291 -12.94422 0.492 14.64409 N ? A ? 67 N 1
   ATOM 2644 CA B PHE A 79 ? 13.54998 -22.89791 -13.33819 0.492 14.55655 C ? A ? 67 CA 1
   ATOM 2645 C B PHE A 79 ? 14.58000 -23.15135 -12.23619 0.492 14.13895 C ? A ? 67 C 1
   ATOM 2646 O B PHE A 79 ? 14.22512 -23.48815 -11.12234 0.492 14.03998 O ? A ? 67 O 1
   ATOM 2647 CB B PHE A 79 ? 13.53465 -21.39433 -13.71419 0.492 14.88285 C ? A ? 67 CB 1
   ATOM 2648 CG B PHE A 79 ? 13.37361 -20.43912 -12.57884 0.492 13.79696 C ? A ? 67 CG 1
   ATOM 2649 CD1 B PHE A 79 ? 12.07948 -20.22770 -11.99719 0.492 14.11885 C ? A ? 67 CD1 1
   ATOM 2650 CD2 B PHE A 79 ? 14.38919 -19.65670 -12.09479 0.492 13.89036 C ? A ? 67 CD2 1
   ATOM 2651 CE1 B PHE A 79 ? 11.91779 -19.29042 -10.99275 0.492 13.57643 C ? A ? 67 CE1 1
   ATOM 2652 CE2 B PHE A 79 ? 14.22966 -18.71419 -11.07459 0.492 13.88061 C ? A ? 67 CE2 1
   ATOM 2653 CZ B PHE A 79 ? 12.96873 -18.52018 -10.56453 0.492 13.39248 C ? A ? 67 CZ 1
   ATOM 2654 H B PHE A 79 ? 12.09901 -23.45988 -12.09489 0.492 17.66350 H ? A ? 67 H 1
   ATOM 2655 HA B PHE A 79 ? 13.82300 -23.41370 -14.11299 0.492 17.55845 H ? A ? 67 HA 1
   ATOM 2656 HB2 B PHE A 79 ? 14.37462 -21.18211 -14.15044 0.492 17.95001 H ? A ? 67 HB2 1
   ATOM 2657 HB3 B PHE A 79 ? 12.79612 -21.24167 -14.32423 0.492 17.95001 H ? A ? 67 HB3 1
   ATOM 2658 HD1 B PHE A 79 ? 11.34938 -20.72063 -12.29531 0.492 17.03321 H ? A ? 67 HD1 1
   ATOM 2659 HD2 B PHE A 79 ? 15.23522 -19.75878 -12.46724 0.492 16.75903 H ? A ? 67 HD2 1
   ATOM 2660 HE1 B PHE A 79 ? 11.08157 -19.18061 -10.60084 0.492 16.38231 H ? A ? 67 HE1 1
   ATOM 2661 HE2 B PHE A 79 ? 14.95613 -18.23241 -10.75053 0.492 16.74732 H ? A ? 67 HE2 1
   ATOM 2662 HZ B PHE A 79 ? 12.82670 -17.86129 -9.92376 0.492 16.16156 H ? A ? 67 HZ 1
   ATOM 2663 N D PHE A 79 ? 12.24747 -23.50015 -12.97859 0.190 14.70466 N ? A ? 67 N 1
   ATOM 2664 CA D PHE A 79 ? 13.56325 -23.01867 -13.39405 0.190 14.59151 C ? A ? 67 CA 1
   ATOM 2665 C D PHE A 79 ? 14.56935 -23.19651 -12.25972 0.190 14.23506 C ? A ? 67 C 1
   ATOM 2666 O D PHE A 79 ? 14.20740 -23.37593 -11.10478 0.190 14.02165 O ? A ? 67 O 1
   ATOM 2667 CB D PHE A 79 ? 13.51052 -21.54336 -13.83052 0.190 14.86415 C ? A ? 67 CB 1
   ATOM 2668 CG D PHE A 79 ? 13.24696 -20.58704 -12.70500 0.190 13.86421 C ? A ? 67 CG 1
   ATOM 2669 CD1 D PHE A 79 ? 11.94609 -20.40896 -12.21390 0.190 14.06630 C ? A ? 67 CD1 1
   ATOM 2670 CD2 D PHE A 79 ? 14.26248 -19.85922 -12.13124 0.190 13.92619 C ? A ? 67 CD2 1
   ATOM 2671 CE1 D PHE A 79 ? 11.69066 -19.53569 -11.18070 0.190 13.55344 C ? A ? 67 CE1 1
   ATOM 2672 CE2 D PHE A 79 ? 14.02864 -18.99681 -11.10153 0.190 13.80363 C ? A ? 67 CE2 1
   ATOM 2673 CZ D PHE A 79 ? 12.73840 -18.82519 -10.62365 0.190 13.29993 C ? A ? 67 CZ 1
   ATOM 2674 H D PHE A 79 ? 12.15569 -23.58666 -12.12788 0.191 17.73618 H ? A ? 67 H 1
   ATOM 2675 HA D PHE A 79 ? 13.86361 -23.56034 -14.14056 0.191 17.60041 H ? A ? 67 HA 1
   ATOM 2676 HB2 D PHE A 79 ? 14.36297 -21.30522 -14.22740 0.191 17.92757 H ? A ? 67 HB2 1
   ATOM 2677 HB3 D PHE A 79 ? 12.79983 -21.43640 -14.48197 0.191 17.92757 H ? A ? 67 HB3 1
   ATOM 2678 HD1 D PHE A 79 ? 11.24455 -20.88831 -12.59202 0.191 16.97015 H ? A ? 67 HD1 1
   ATOM 2679 HD2 D PHE A 79 ? 15.12944 -19.95751 -12.45314 0.191 16.80202 H ? A ? 67 HD2 1
   ATOM 2680 HE1 D PHE A 79 ? 10.82429 -19.42490 -10.86127 0.191 16.35471 H ? A ? 67 HE1 1
   ATOM 2681 HE2 D PHE A 79 ? 14.73326 -18.52447 -10.72034 0.191 16.65495 H ? A ? 67 HE2 1
   ATOM 2682 HZ D PHE A 79 ? 12.57712 -18.23083 -9.92678 0.191 16.05051 H ? A ? 67 HZ 1
   ATOM 2683 N A SER A 80 ? 15.71297 -23.01739 -12.95102 0.318 14.69345 N ? A ? 68 N 1
   ATOM 2684 CA A SER A 80 ? 16.81510 -23.18285 -12.03078 0.318 14.30784 C ? A ? 68 CA 1
   ATOM 2685 C A SER A 80 ? 17.32883 -21.81081 -11.57903 0.318 13.61750 C ? A ? 68 C 1
   ATOM 2686 O A SER A 80 ? 17.62158 -20.92469 -12.38195 0.318 14.20176 O ? A ? 68 O 1
   ATOM 2687 CB A SER A 80 ? 17.91471 -24.00831 -12.69398 0.318 15.08119 C ? A ? 68 CB 1
   ATOM 2688 OG A SER A 80 ? 18.95479 -24.02636 -11.79257 0.318 17.18015 O ? A ? 68 OG 1
   ATOM 2689 H A SER A 80 ? 15.94636 -22.80085 -13.74992 0.318 17.72273 H ? A ? 68 H 1
   ATOM 2690 HA A SER A 80 ? 16.51718 -23.64435 -11.23130 0.318 17.26000 H ? A ? 68 HA 1
   ATOM 2691 HB2 A SER A 80 ? 17.60183 -24.91032 -12.86541 0.318 18.18802 H ? A ? 68 HB2 1
   ATOM 2692 HB3 A SER A 80 ? 18.19515 -23.59115 -13.52358 0.318 18.18802 H ? A ? 68 HB3 1
   ATOM 2693 HG A SER A 80 ? 19.60071 -24.46106 -12.10787 0.318 20.70677 H ? A ? 68 HG 1
   ATOM 2694 N B SER A 80 ? 15.85541 -23.04328 -12.62643 0.492 14.75618 N ? A ? 68 N 1
   ATOM 2695 CA B SER A 80 ? 16.98896 -23.19316 -11.70487 0.492 14.36977 C ? A ? 68 CA 1
   ATOM 2696 C B SER A 80 ? 17.32747 -21.84064 -11.14533 0.492 13.57200 C ? A ? 68 C 1
   ATOM 2697 O B SER A 80 ? 17.70770 -20.95857 -11.89102 0.492 13.92159 O ? A ? 68 O 1
   ATOM 2698 CB B SER A 80 ? 18.18236 -23.78056 -12.47003 0.492 15.14628 C ? A ? 68 CB 1
   ATOM 2699 OG B SER A 80 ? 17.86167 -25.09677 -12.84795 0.492 17.44791 O ? A ? 68 OG 1
   ATOM 2700 H B SER A 80 ? 16.09487 -22.88021 -13.43616 0.492 17.79801 H ? A ? 68 H 1
   ATOM 2701 HA B SER A 80 ? 16.76474 -23.78284 -10.96805 0.492 17.33432 H ? A ? 68 HA 1
   ATOM 2702 HB2 B SER A 80 ? 18.35583 -23.24756 -13.26169 0.492 18.26612 H ? A ? 68 HB2 1
   ATOM 2703 HB3 B SER A 80 ? 18.96493 -23.78783 -11.89694 0.492 18.26612 H ? A ? 68 HB3 1
   ATOM 2704 HG B SER A 80 ? 18.50401 -25.44011 -13.26642 0.492 21.02809 H ? A ? 68 HG 1
   ATOM 2705 N D SER A 80 ? 15.84256 -23.16116 -12.62054 0.190 14.70927 N ? A ? 68 N 1
   ATOM 2706 CA D SER A 80 ? 16.91494 -23.28128 -11.63838 0.190 14.42757 C ? A ? 68 CA 1
   ATOM 2707 C D SER A 80 ? 17.30018 -21.89503 -11.16694 0.190 13.60199 C ? A ? 68 C 1
   ATOM 2708 O D SER A 80 ? 17.67294 -21.04904 -11.97485 0.190 13.98226 O ? A ? 68 O 1
   ATOM 2709 CB D SER A 80 ? 18.11118 -23.98096 -12.26901 0.190 15.23696 C ? A ? 68 CB 1
   ATOM 2710 OG D SER A 80 ? 17.76264 -25.32877 -12.54453 0.190 16.96362 O ? A ? 68 OG 1
   ATOM 2711 H D SER A 80 ? 16.11486 -23.06815 -13.43097 0.191 17.74172 H ? A ? 68 H 1
   ATOM 2712 HA D SER A 80 ? 16.61617 -23.79709 -10.87315 0.191 17.40368 H ? A ? 68 HA 1
   ATOM 2713 HB2 D SER A 80 ? 18.34916 -23.53288 -13.09574 0.191 18.37494 H ? A ? 68 HB2 1
   ATOM 2714 HB3 D SER A 80 ? 18.86003 -23.95996 -11.65282 0.191 18.37494 H ? A ? 68 HB3 1
   ATOM 2715 HG D SER A 80 ? 18.45090 -25.76967 -12.73816 0.191 20.44693 H ? A ? 68 HG 1
   ATOM 2716 N A LEU A 81 ? 17.28642 -21.58856 -10.28824 0.318 13.05587 N ? A ? 69 N 1
   ATOM 2717 CA A LEU A 81 ? 17.44093 -20.25230 -9.79975 0.318 12.50563 C ? A ? 69 CA 1
   ATOM 2718 C A LEU A 81 ? 18.82980 -19.74894 -9.96922 0.318 12.94641 C ? A ? 69 C 1
   ATOM 2719 O A LEU A 81 ? 19.83564 -20.44522 -9.82510 0.318 13.91133 O ? A ? 69 O 1
   ATOM 2720 CB A LEU A 81 ? 17.09888 -20.30559 -8.32315 0.318 12.81686 C ? A ? 69 CB 1
   ATOM 2721 CG A LEU A 81 ? 17.06570 -19.01323 -7.50623 0.318 12.83395 C ? A ? 69 CG 1
   ATOM 2722 CD1 A LEU A 81 ? 15.92629 -18.09134 -8.03846 0.318 12.12891 C ? A ? 69 CD1 1
   ATOM 2723 CD2 A LEU A 81 ? 16.81117 -19.42610 -6.05753 0.318 13.58240 C ? A ? 69 CD2 1
   ATOM 2724 H A LEU A 81 ? 17.17053 -22.18962 -9.68417 0.318 15.75763 H ? A ? 69 H 1
   ATOM 2725 HA A LEU A 81 ? 16.87002 -19.63496 -10.28333 0.318 15.09734 H ? A ? 69 HA 1
   ATOM 2726 HB2 A LEU A 81 ? 16.21493 -20.69757 -8.24647 0.318 15.47082 H ? A ? 69 HB2 1
   ATOM 2727 HB3 A LEU A 81 ? 17.75437 -20.87931 -7.89643 0.318 15.47082 H ? A ? 69 HB3 1
   ATOM 2728 HG A LEU A 81 ? 17.89254 -18.51005 -7.56979 0.318 15.49133 H ? A ? 69 HG 1
   ATOM 2729 HD11 A LEU A 81 ? 15.84594 -17.32007 -7.45573 0.318 14.64528 H ? A ? 69 HD11 1
   ATOM 2730 HD12 A LEU A 81 ? 16.14667 -17.80440 -8.93846 0.318 14.64528 H ? A ? 69 HD12 1
   ATOM 2731 HD13 A LEU A 81 ? 15.09396 -18.58944 -8.04458 0.318 14.64528 H ? A ? 69 HD13 1
   ATOM 2732 HD21 A LEU A 81 ? 16.77278 -18.63019 -5.50441 0.318 16.38947 H ? A ? 69 HD21 1
   ATOM 2733 HD22 A LEU A 81 ? 15.96836 -19.90380 -6.00872 0.318 16.38947 H ? A ? 69 HD22 1
   ATOM 2734 HD23 A LEU A 81 ? 17.53452 -20.00036 -5.76108 0.318 16.38947 H ? A ? 69 HD23 1
   ATOM 2735 N B LEU A 81 ? 17.24507 -21.69308 -9.80614 0.492 12.93262 N ? A ? 69 N 1
   ATOM 2736 CA B LEU A 81 ? 17.40785 -20.35062 -9.17994 0.492 12.46828 C ? A ? 69 CA 1
   ATOM 2737 C B LEU A 81 ? 18.81748 -19.79616 -9.35197 0.492 13.46734 C ? A ? 69 C 1
   ATOM 2738 O B LEU A 81 ? 19.78957 -20.57306 -9.09197 0.492 13.58679 O ? A ? 69 O 1
   ATOM 2739 CB B LEU A 81 ? 17.00831 -20.47286 -7.69300 0.492 12.81072 C ? A ? 69 CB 1
   ATOM 2740 CG B LEU A 81 ? 17.12403 -19.15543 -6.85730 0.492 12.59520 C ? A ? 69 CG 1
   ATOM 2741 CD1 B LEU A 81 ? 15.99300 -18.13639 -7.21389 0.492 12.09426 C ? A ? 69 CD1 1
   ATOM 2742 CD2 B LEU A 81 ? 16.92963 -19.41392 -5.49702 0.492 14.34413 C ? A ? 69 CD2 1
   ATOM 2743 H B LEU A 81 ? 17.10004 -22.33249 -9.24962 0.492 15.60973 H ? A ? 69 H 1
   ATOM 2744 HA B LEU A 81 ? 16.83335 -19.70318 -9.61773 0.492 15.05253 H ? A ? 69 HA 1
   ATOM 2745 HB2 B LEU A 81 ? 16.08412 -20.76408 -7.64860 0.492 15.46346 H ? A ? 69 HB2 1
   ATOM 2746 HB3 B LEU A 81 ? 17.58437 -21.13238 -7.27576 0.492 15.46346 H ? A ? 69 HB3 1
   ATOM 2747 HG B LEU A 81 ? 18.00377 -18.79509 -7.04992 0.492 15.20483 H ? A ? 69 HG 1
   ATOM 2748 HD11 B LEU A 81 ? 16.07831 -17.35720 -6.64251 0.492 14.60371 H ? A ? 69 HD11 1
   ATOM 2749 HD12 B LEU A 81 ? 16.08409 -17.87617 -8.14389 0.492 14.60371 H ? A ? 69 HD12 1
   ATOM 2750 HD13 B LEU A 81 ? 15.13130 -18.55835 -7.07135 0.492 14.60371 H ? A ? 69 HD13 1
   ATOM 2751 HD21 B LEU A 81 ? 17.06515 -18.59374 -4.99719 0.492 17.30355 H ? A ? 69 HD21 1
   ATOM 2752 HD22 B LEU A 81 ? 16.02495 -19.73723 -5.36314 0.492 17.30355 H ? A ? 69 HD22 1
   ATOM 2753 HD23 B LEU A 81 ? 17.56708 -20.08595 -5.20902 0.492 17.30355 H ? A ? 69 HD23 1
   ATOM 2754 N D LEU A 81 ? 17.25802 -21.67368 -9.85501 0.190 12.97052 N ? A ? 69 N 1
   ATOM 2755 CA D LEU A 81 ? 17.41028 -20.31539 -9.33444 0.190 12.71763 C ? A ? 69 CA 1
   ATOM 2756 C D LEU A 81 ? 18.81834 -19.78991 -9.45780 0.190 13.46514 C ? A ? 69 C 1
   ATOM 2757 O D LEU A 81 ? 19.80135 -20.51454 -9.18746 0.190 13.69083 O ? A ? 69 O 1
   ATOM 2758 CB D LEU A 81 ? 17.00650 -20.28680 -7.86792 0.190 12.97697 C ? A ? 69 CB 1
   ATOM 2759 CG D LEU A 81 ? 17.11965 -18.91818 -7.18693 0.190 12.81321 C ? A ? 69 CG 1
   ATOM 2760 CD1 D LEU A 81 ? 16.21731 -17.86751 -7.84526 0.190 12.40277 C ? A ? 69 CD1 1
   ATOM 2761 CD2 D LEU A 81 ? 16.69580 -19.14886 -5.70724 0.190 13.64208 C ? A ? 69 CD2 1
   ATOM 2762 H D LEU A 81 ? 17.14467 -22.27999 -9.25573 0.191 15.65521 H ? A ? 69 H 1
   ATOM 2763 HA D LEU A 81 ? 16.83926 -19.73182 -9.85815 0.191 15.35175 H ? A ? 69 HA 1
   ATOM 2764 HB2 D LEU A 81 ? 16.08113 -20.56962 -7.80015 0.191 15.66296 H ? A ? 69 HB2 1
   ATOM 2765 HB3 D LEU A 81 ? 17.57779 -20.90162 -7.38159 0.191 15.66296 H ? A ? 69 HB3 1
   ATOM 2766 HG D LEU A 81 ? 18.02093 -18.56647 -7.25692 0.191 15.46644 H ? A ? 69 HG 1
   ATOM 2767 HD11 D LEU A 81 ? 16.25363 -17.04953 -7.32518 0.191 14.97392 H ? A ? 69 HD11 1
   ATOM 2768 HD12 D LEU A 81 ? 16.53312 -17.70041 -8.74706 0.191 14.97392 H ? A ? 69 HD12 1
   ATOM 2769 HD13 D LEU A 81 ? 15.30769 -18.20347 -7.87026 0.191 14.97392 H ? A ? 69 HD13 1
   ATOM 2770 HD21 D LEU A 81 ? 16.75978 -18.30919 -5.22584 0.191 16.46109 H ? A ? 69 HD21 1
   ATOM 2771 HD22 D LEU A 81 ? 15.78166 -19.47270 -5.68741 0.191 16.46109 H ? A ? 69 HD22 1
   ATOM 2772 HD23 D LEU A 81 ? 17.28794 -19.80513 -5.30776 0.191 16.46109 H ? A ? 69 HD23 1
   ATOM 2773 N . GLY A 82 ? 18.89825 -18.50657 -9.81584 1.000 14.08943 N ? A ? 70 N 1
   ATOM 2774 CA . GLY A 82 ? 20.19130 -17.81388 -9.85099 1.000 16.01028 C ? A ? 70 CA 1
   ATOM 2775 C . GLY A 82 ? 21.09070 -18.15107 -11.02909 1.000 16.30252 C ? A ? 70 C 1
   ATOM 2776 O . GLY A 82 ? 22.33858 -17.87238 -10.90368 1.000 18.61293 O ? A ? 70 O 1
   ATOM 2777 HA2 . GLY A 82 ? 20.02695 -16.85818 -9.87365 1.000 19.30293 H ? A ? 70 HA2 1
   ATOM 2778 HA3 . GLY A 82 ? 20.67813 -18.03148 -9.04071 1.000 19.30293 H ? A ? 70 HA3 1
   ATOM 2779 H A GLY A 82 ? 18.22241 -17.99121 -9.68449 0.318 16.99790 H ? A ? 70 H 1
   ATOM 2780 H B GLY A 82 ? 18.23249 -18.04315 -10.10151 0.492 16.99790 H ? A ? 70 H 1
   ATOM 2781 H D GLY A 82 ? 18.22691 -18.01841 -10.04079 0.191 16.99790 H ? A ? 70 H 1
   ATOM 2782 N . LYS A 83 ? 20.56248 -18.50687 -12.15940 1.000 16.25152 N ? A ? 71 N 1
   ATOM 2783 CA . LYS A 83 ? 21.33966 -18.89219 -13.35159 1.000 18.33342 C ? A ? 71 CA 1
   ATOM 2784 C . LYS A 83 ? 21.03865 -18.03435 -14.55154 1.000 24.75498 C ? A ? 71 C 1
   ATOM 2785 O . LYS A 83 ? 21.48179 -18.38317 -15.64250 1.000 23.96438 O ? A ? 71 O 1
   ATOM 2786 H . LYS A 83 ? 19.71365 -18.54294 -12.29280 1.000 19.59242 H ? A ? 71 H 1
   ATOM 2787 HA . LYS A 83 ? 22.28799 -18.78605 -13.17748 1.000 22.09070 H ? A ? 71 HA 1
   ATOM 2788 CB B LYS A 83 ? 21.07573 -20.34701 -13.67709 0.308 19.67331 C ? A ? 71 CB 1
   ATOM 2789 CG B LYS A 83 ? 21.45760 -21.30182 -12.59025 0.308 20.18063 C ? A ? 71 CG 1
   ATOM 2790 CD B LYS A 83 ? 21.50324 -22.76154 -13.13087 0.308 24.68157 C ? A ? 71 CD 1
   ATOM 2791 CE B LYS A 83 ? 21.59818 -23.75555 -11.99500 0.308 22.11571 C ? A ? 71 CE 1
   ATOM 2792 NZ B LYS A 83 ? 21.48227 -25.09568 -12.42697 0.308 19.36605 N ? A ? 71 NZ 1
   ATOM 2793 HB2 B LYS A 83 ? 20.12721 -20.45906 -13.84638 0.308 23.69857 H ? A ? 71 HB2 1
   ATOM 2794 HB3 B LYS A 83 ? 21.58424 -20.58425 -14.46831 0.308 23.69857 H ? A ? 71 HB3 1
   ATOM 2795 HG2 B LYS A 83 ? 22.33634 -21.07149 -12.25013 0.308 24.30735 H ? A ? 71 HG2 1
   ATOM 2796 HG3 B LYS A 83 ? 20.80330 -21.25818 -11.87548 0.308 24.30735 H ? A ? 71 HG3 1
   ATOM 2797 HD2 B LYS A 83 ? 20.69438 -22.94575 -13.63357 0.308 29.70847 H ? A ? 71 HD2 1
   ATOM 2798 HD3 B LYS A 83 ? 22.28036 -22.87123 -13.70092 0.308 29.70847 H ? A ? 71 HD3 1
   ATOM 2799 HE2 B LYS A 83 ? 22.45860 -23.65520 -11.55853 0.308 26.62945 H ? A ? 71 HE2 1
   ATOM 2800 HE3 B LYS A 83 ? 20.88324 -23.58203 -11.36282 0.308 26.62945 H ? A ? 71 HE3 1
   ATOM 2801 HZ1 B LYS A 83 ? 21.56628 -25.64734 -11.73363 0.308 23.32985 H ? A ? 71 HZ1 1
   ATOM 2802 HZ2 B LYS A 83 ? 20.68716 -25.22595 -12.80504 0.308 23.32985 H ? A ? 71 HZ2 1
   ATOM 2803 HZ3 B LYS A 83 ? 22.11845 -25.27999 -13.02145 0.308 23.32985 H ? A ? 71 HZ3 1
   ATOM 2804 CB C LYS A 83 ? 21.07838 -20.33171 -13.64264 0.692 19.67848 C ? A ? 71 CB 1
   ATOM 2805 CG C LYS A 83 ? 21.42506 -21.19113 -12.53096 0.692 20.18998 C ? A ? 71 CG 1
   ATOM 2806 CD C LYS A 83 ? 22.89877 -21.29456 -12.31660 0.692 23.85651 C ? A ? 71 CD 1
   ATOM 2807 CE C LYS A 83 ? 23.28185 -22.07760 -11.14292 0.692 25.96257 C ? A ? 71 CE 1
   ATOM 2808 NZ C LYS A 83 ? 24.85467 -22.16736 -11.12727 0.692 31.38660 N ? A ? 71 NZ 1
   ATOM 2809 HB2 C LYS A 83 ? 20.13470 -20.45040 -13.83309 0.692 23.70476 H ? A ? 71 HB2 1
   ATOM 2810 HB3 C LYS A 83 ? 21.60803 -20.60133 -14.40924 0.692 23.70476 H ? A ? 71 HB3 1
   ATOM 2811 HG2 C LYS A 83 ? 21.02904 -20.83486 -11.72032 0.692 24.31856 H ? A ? 71 HG2 1
   ATOM 2812 HG3 C LYS A 83 ? 21.08430 -22.08297 -12.70246 0.692 24.31856 H ? A ? 71 HG3 1
   ATOM 2813 HD2 C LYS A 83 ? 23.29682 -21.71732 -13.09361 0.692 28.71841 H ? A ? 71 HD2 1
   ATOM 2814 HD3 C LYS A 83 ? 23.25971 -20.40134 -12.20352 0.692 28.71841 H ? A ? 71 HD3 1
   ATOM 2815 HE2 C LYS A 83 ? 22.97638 -21.64055 -10.33263 0.692 31.24567 H ? A ? 71 HE2 1
   ATOM 2816 HE3 C LYS A 83 ? 22.90905 -22.97137 -11.19853 0.692 31.24567 H ? A ? 71 HE3 1
   ATOM 2817 HZ1 C LYS A 83 ? 25.12125 -22.72767 -10.48924 0.692 37.75451 H ? A ? 71 HZ1 1
   ATOM 2818 HZ2 C LYS A 83 ? 25.15055 -22.46254 -11.91303 0.692 37.75451 H ? A ? 71 HZ2 1
   ATOM 2819 HZ3 C LYS A 83 ? 25.20387 -21.36388 -10.97047 0.692 37.75451 H ? A ? 71 HZ3 1
   ATOM 2820 N A GLY A 84 ? 20.23619 -16.93233 -14.42439 0.809 18.64725 N ? A ? 72 N 1
   ATOM 2821 CA A GLY A 84 ? 19.92826 -16.18948 -15.57919 0.809 21.07593 C ? A ? 72 CA 1
   ATOM 2822 C A GLY A 84 ? 18.99635 -16.86038 -16.51863 0.809 20.75280 C ? A ? 72 C 1
   ATOM 2823 O A GLY A 84 ? 18.94912 -16.51413 -17.70267 0.809 24.58396 O ? A ? 72 O 1
   ATOM 2824 H A GLY A 84 ? 19.89398 -16.64312 -13.69033 0.809 22.46729 H ? A ? 72 H 1
   ATOM 2825 HA2 A GLY A 84 ? 19.52429 -15.34958 -15.31036 0.809 25.38171 H ? A ? 72 HA2 1
   ATOM 2826 HA3 A GLY A 84 ? 20.75083 -16.00499 -16.05902 0.809 25.38171 H ? A ? 72 HA3 1
   ATOM 2827 N B GLY A 84 ? 20.25911 -16.95508 -14.40118 0.191 18.71283 N ? A ? 72 N 1
   ATOM 2828 CA B GLY A 84 ? 19.89654 -16.14314 -15.54323 0.191 21.04210 C ? A ? 72 CA 1
   ATOM 2829 C B GLY A 84 ? 18.86679 -16.75278 -16.46068 0.191 20.74355 C ? A ? 72 C 1
   ATOM 2830 O B GLY A 84 ? 18.61654 -16.22000 -17.55418 0.191 22.96270 O ? A ? 72 O 1
   ATOM 2831 H B GLY A 84 ? 19.93612 -16.68364 -13.65179 0.191 22.54598 H ? A ? 72 H 1
   ATOM 2832 HA2 B GLY A 84 ? 19.54281 -15.29867 -15.22287 0.191 25.34111 H ? A ? 72 HA2 1
   ATOM 2833 HA3 B GLY A 84 ? 20.69453 -15.97267 -16.06769 0.191 25.34111 H ? A ? 72 HA3 1
   ATOM 2834 N . GLN A 85 ? 18.23613 -17.85829 -16.05690 1.000 20.05354 N ? A ? 73 N 1
   ATOM 2835 CA . GLN A 85 ? 17.18097 -18.43315 -16.85894 1.000 21.63331 C ? A ? 73 CA 1
   ATOM 2836 C . GLN A 85 ? 15.96405 -17.58722 -16.91752 1.000 20.33008 C ? A ? 73 C 1
   ATOM 2837 O . GLN A 85 ? 15.03112 -17.86222 -17.70398 1.000 23.12408 O ? A ? 73 O 1
   ATOM 2838 HA . GLN A 85 ? 17.48827 -18.53022 -17.77384 1.000 26.05056 H ? A ? 73 HA 1
   ATOM 2839 CB B GLN A 85 ? 16.85502 -19.81578 -16.32912 0.536 18.94517 C ? A ? 73 CB 1
   ATOM 2840 CG B GLN A 85 ? 18.00783 -20.79122 -16.39237 0.536 19.60973 C ? A ? 73 CG 1
   ATOM 2841 CD B GLN A 85 ? 17.63059 -22.16417 -15.84549 0.536 18.84123 C ? A ? 73 CD 1
   ATOM 2842 OE1 B GLN A 85 ? 16.43674 -22.43629 -15.50768 0.536 18.75211 O ? A ? 73 OE1 1
   ATOM 2843 NE2 B GLN A 85 ? 18.62265 -23.09598 -15.87711 0.536 20.30165 N ? A ? 73 NE2 1
   ATOM 2844 H B GLN A 85 ? 18.40597 -18.28279 -15.32850 0.191 24.15484 H ? A ? 73 H 1
   ATOM 2845 HB2 B GLN A 85 ? 16.58714 -19.73667 -15.40020 0.536 22.82479 H ? A ? 73 HB2 1
   ATOM 2846 HB3 B GLN A 85 ? 16.12771 -20.18539 -16.85382 0.536 22.82479 H ? A ? 73 HB3 1
   ATOM 2847 HG2 B GLN A 85 ? 18.28344 -20.89892 -17.31614 0.536 23.62227 H ? A ? 73 HG2 1
   ATOM 2848 HG3 B GLN A 85 ? 18.74515 -20.44740 -15.86412 0.536 23.62227 H ? A ? 73 HG3 1
   ATOM 2849 HE21 B GLN A 85 ? 19.39644 -22.88977 -16.19068 0.536 24.45257 H ? A ? 73 HE21 1
   ATOM 2850 HE22 B GLN A 85 ? 18.47554 -23.89082 -15.58351 0.536 24.45257 H ? A ? 73 HE22 1
   ATOM 2851 CB C GLN A 85 ? 16.83971 -19.80612 -16.34334 0.464 18.94982 C ? A ? 73 CB 1
   ATOM 2852 CG C GLN A 85 ? 17.96692 -20.74451 -16.51408 0.464 19.67245 C ? A ? 73 CG 1
   ATOM 2853 CD C GLN A 85 ? 17.63233 -22.13028 -16.08433 0.464 18.82661 C ? A ? 73 CD 1
   ATOM 2854 OE1 C GLN A 85 ? 16.62680 -22.41952 -15.45108 0.464 18.81256 O ? A ? 73 OE1 1
   ATOM 2855 NE2 C GLN A 85 ? 18.43375 -23.04040 -16.53916 0.464 19.65928 N ? A ? 73 NE2 1
   ATOM 2856 HB2 C GLN A 85 ? 16.62911 -19.75021 -15.39813 0.464 22.83038 H ? A ? 73 HB2 1
   ATOM 2857 HB3 C GLN A 85 ? 16.07727 -20.15198 -16.83321 0.464 22.83038 H ? A ? 73 HB3 1
   ATOM 2858 HG2 C GLN A 85 ? 18.21555 -20.77283 -17.45125 0.464 23.69753 H ? A ? 73 HG2 1
   ATOM 2859 HG3 C GLN A 85 ? 18.71704 -20.43795 -15.98095 0.464 23.69753 H ? A ? 73 HG3 1
   ATOM 2860 HE21 C GLN A 85 ? 19.09300 -22.81898 -17.04509 0.464 23.68172 H ? A ? 73 HE21 1
   ATOM 2861 HE22 C GLN A 85 ? 18.30665 -23.86615 -16.33525 0.464 23.68172 H ? A ? 73 HE22 1
   ATOM 2862 H A GLN A 85 ? 18.32031 -18.21369 -15.27831 0.809 24.15484 H ? A ? 73 H 1
   ATOM 2863 N . VAL A 86 ? 15.89435 -16.55577 -16.05727 1.000 18.39645 N ? A ? 74 N 1
   ATOM 2864 CA . VAL A 86 ? 14.73721 -15.63807 -15.93326 1.000 17.16037 C ? A ? 74 CA 1
   ATOM 2865 C . VAL A 86 ? 15.27584 -14.22121 -15.76749 1.000 17.03185 C ? A ? 74 C 1
   ATOM 2866 O . VAL A 86 ? 16.46640 -14.04915 -15.54743 1.000 17.26624 O ? A ? 74 O 1
   ATOM 2867 H . VAL A 86 ? 16.52898 -16.35704 -15.51198 1.000 22.16633 H ? A ? 74 H 1
   ATOM 2868 HA . VAL A 86 ? 14.19677 -15.67067 -16.73810 1.000 20.68303 H ? A ? 74 HA 1
   ATOM 2869 CB A VAL A 86 ? 13.86119 -16.01280 -14.71863 0.914 17.59820 C ? A ? 74 CB 1
   ATOM 2870 CG1 A VAL A 86 ? 13.14373 -17.33388 -14.91610 0.914 16.42010 C ? A ? 74 CG1 1
   ATOM 2871 CG2 A VAL A 86 ? 14.69977 -16.04465 -13.49275 0.914 15.40073 C ? A ? 74 CG2 1
   ATOM 2872 HB A VAL A 86 ? 13.17163 -15.33813 -14.61744 0.914 21.20843 H ? A ? 74 HB 1
   ATOM 2873 HG11 A VAL A 86 ? 12.57960 -17.50510 -14.14581 0.914 19.79471 H ? A ? 74 HG11 1
   ATOM 2874 HG12 A VAL A 86 ? 12.60111 -17.28172 -15.71843 0.914 19.79471 H ? A ? 74 HG12 1
   ATOM 2875 HG13 A VAL A 86 ? 13.80218 -18.04028 -15.00743 0.914 19.79471 H ? A ? 74 HG13 1
   ATOM 2876 HG21 A VAL A 86 ? 14.15961 -16.35332 -12.74855 0.914 18.57146 H ? A ? 74 HG21 1
   ATOM 2877 HG22 A VAL A 86 ? 15.44402 -16.65029 -13.63489 0.914 18.57146 H ? A ? 74 HG22 1
   ATOM 2878 HG23 A VAL A 86 ? 15.03049 -15.15065 -13.31305 0.914 18.57146 H ? A ? 74 HG23 1
   ATOM 2879 CB B VAL A 86 ? 13.82240 -16.01197 -14.74674 0.086 17.50957 C ? A ? 74 CB 1
   ATOM 2880 CG1 B VAL A 86 ? 13.10150 -17.31883 -15.00328 0.086 16.40239 C ? A ? 74 CG1 1
   ATOM 2881 CG2 B VAL A 86 ? 14.62677 -16.08650 -13.45676 0.086 15.42358 C ? A ? 74 CG2 1
   ATOM 2882 HB B VAL A 86 ? 13.15011 -15.31977 -14.64781 0.086 21.10208 H ? A ? 74 HB 1
   ATOM 2883 HG11 B VAL A 86 ? 12.49574 -17.49526 -14.26651 0.086 19.77346 H ? A ? 74 HG11 1
   ATOM 2884 HG12 B VAL A 86 ? 12.60238 -17.24680 -15.83189 0.086 19.77346 H ? A ? 74 HG12 1
   ATOM 2885 HG13 B VAL A 86 ? 13.75539 -18.03200 -15.07194 0.086 19.77346 H ? A ? 74 HG13 1
   ATOM 2886 HG21 B VAL A 86 ? 14.03381 -16.32902 -12.72842 0.086 18.59889 H ? A ? 74 HG21 1
   ATOM 2887 HG22 B VAL A 86 ? 15.32071 -16.75700 -13.55560 0.086 18.59889 H ? A ? 74 HG22 1
   ATOM 2888 HG23 B VAL A 86 ? 15.02646 -15.21986 -13.28331 0.086 18.59889 H ? A ? 74 HG23 1
   ATOM 2889 N . ILE A 87 ? 14.43744 -13.23612 -15.84861 1.000 17.03017 N ? A ? 75 N 1
   ATOM 2890 CA . ILE A 87 ? 14.84984 -11.84714 -15.64036 1.000 16.35375 C ? A ? 75 CA 1
   ATOM 2891 C . ILE A 87 ? 15.48156 -11.71975 -14.26643 1.000 14.11344 C ? A ? 75 C 1
   ATOM 2892 O . ILE A 87 ? 15.17288 -12.46635 -13.27808 1.000 14.37548 O ? A ? 75 O 1
   ATOM 2893 H . ILE A 87 ? 13.60057 -13.32459 -16.02587 1.000 20.52680 H ? A ? 75 H 1
   ATOM 2894 HA . ILE A 87 ? 15.50870 -11.63137 -16.31878 1.000 19.71509 H ? A ? 75 HA 1
   ATOM 2895 CB A ILE A 87 ? 13.70874 -10.82768 -15.83412 0.298 16.37594 C ? A ? 75 CB 1
   ATOM 2896 CG1 A ILE A 87 ? 12.48886 -11.21318 -14.99863 0.298 16.09168 C ? A ? 75 CG1 1
   ATOM 2897 CG2 A ILE A 87 ? 13.31628 -10.74919 -17.31645 0.298 18.18748 C ? A ? 75 CG2 1
   ATOM 2898 CD1 A ILE A 87 ? 11.28655 -10.24894 -15.27443 0.298 16.35089 C ? A ? 75 CD1 1
   ATOM 2899 HB A ILE A 87 ? 14.02730 -9.96084 -15.53746 0.298 19.74172 H ? A ? 75 HB 1
   ATOM 2900 HG12 A ILE A 87 ? 12.21624 -12.11618 -15.22484 0.298 19.40061 H ? A ? 75 HG12 1
   ATOM 2901 HG13 A ILE A 87 ? 12.71442 -11.16087 -14.05667 0.298 19.40061 H ? A ? 75 HG13 1
   ATOM 2902 HG21 A ILE A 87 ? 12.72943 -9.98811 -17.44789 0.298 21.91556 H ? A ? 75 HG21 1
   ATOM 2903 HG22 A ILE A 87 ? 14.11913 -10.64395 -17.85054 0.298 21.91556 H ? A ? 75 HG22 1
   ATOM 2904 HG23 A ILE A 87 ? 12.85812 -11.56707 -17.56556 0.298 21.91556 H ? A ? 75 HG23 1
   ATOM 2905 HD11 A ILE A 87 ? 10.58657 -10.42350 -14.62601 0.298 19.71166 H ? A ? 75 HD11 1
   ATOM 2906 HD12 A ILE A 87 ? 11.59199 -9.33192 -15.19267 0.298 19.71166 H ? A ? 75 HD12 1
   ATOM 2907 HD13 A ILE A 87 ? 10.95358 -10.40794 -16.17151 0.298 19.71166 H ? A ? 75 HD13 1
   ATOM 2908 CB C ILE A 87 ? 13.70200 -10.80781 -15.83684 0.702 16.36959 C ? A ? 75 CB 1
   ATOM 2909 CG1 C ILE A 87 ? 12.54682 -11.08329 -14.84361 0.702 16.09203 C ? A ? 75 CG1 1
   ATOM 2910 CG2 C ILE A 87 ? 13.23858 -10.80002 -17.34353 0.702 18.19868 C ? A ? 75 CG2 1
   ATOM 2911 CD1 C ILE A 87 ? 11.53993 -10.06605 -14.76423 0.702 16.04944 C ? A ? 75 CD1 1
   ATOM 2912 HB C ILE A 87 ? 14.02853 -9.91703 -15.63487 0.702 19.73409 H ? A ? 75 HB 1
   ATOM 2913 HG12 C ILE A 87 ? 12.10549 -11.90488 -15.11029 0.702 19.40102 H ? A ? 75 HG12 1
   ATOM 2914 HG13 C ILE A 87 ? 12.92563 -11.18313 -13.95623 0.702 19.40102 H ? A ? 75 HG13 1
   ATOM 2915 HG21 C ILE A 87 ? 12.57904 -10.09963 -17.46746 0.702 21.92901 H ? A ? 75 HG21 1
   ATOM 2916 HG22 C ILE A 87 ? 14.00831 -10.63350 -17.90982 0.702 21.92901 H ? A ? 75 HG22 1
   ATOM 2917 HG23 C ILE A 87 ? 12.84987 -11.66226 -17.55883 0.702 21.92901 H ? A ? 75 HG23 1
   ATOM 2918 HD11 C ILE A 87 ? 10.89867 -10.30928 -14.07828 0.702 19.34992 H ? A ? 75 HD11 1
   ATOM 2919 HD12 C ILE A 87 ? 11.96105 -9.22177 -14.53894 0.702 19.34992 H ? A ? 75 HD12 1
   ATOM 2920 HD13 C ILE A 87 ? 11.09462 -9.99479 -15.62302 0.702 19.34992 H ? A ? 75 HD13 1
   ATOM 2921 N A LYS A 88 ? 16.32987 -10.69822 -14.13467 0.139 15.06616 N ? A ? 76 N 1
   ATOM 2922 CA A LYS A 88 ? 17.08215 -10.55646 -12.88939 0.139 14.13853 C ? A ? 76 CA 1
   ATOM 2923 C A LYS A 88 ? 16.16784 -10.33134 -11.68144 0.139 13.23850 C ? A ? 76 C 1
   ATOM 2924 O A LYS A 88 ? 16.45939 -10.79321 -10.58108 0.139 13.05068 O ? A ? 76 O 1
   ATOM 2925 CB A LYS A 88 ? 18.07290 -9.41310 -13.05580 0.139 15.43822 C ? A ? 76 CB 1
   ATOM 2926 CG A LYS A 88 ? 19.20067 -9.45812 -12.11671 0.139 16.91255 C ? A ? 76 CG 1
   ATOM 2927 CD A LYS A 88 ? 19.93630 -10.77866 -12.24569 0.139 17.58622 C ? A ? 76 CD 1
   ATOM 2928 CE A LYS A 88 ? 21.41136 -10.78330 -11.75008 0.139 19.05422 C ? A ? 76 CE 1
   ATOM 2929 NZ A LYS A 88 ? 22.28785 -9.83407 -12.45743 0.139 21.72914 N ? A ? 76 NZ 1
   ATOM 2930 H A LYS A 88 ? 16.48242 -10.09586 -14.72922 0.139 18.16998 H ? A ? 76 H 1
   ATOM 2931 HA A LYS A 88 ? 17.57468 -11.37212 -12.70769 0.139 17.05683 H ? A ? 76 HA 1
   ATOM 2932 HB2 A LYS A 88 ? 18.43605 -9.44490 -13.95470 0.139 18.61645 H ? A ? 76 HB2 1
   ATOM 2933 HB3 A LYS A 88 ? 17.60596 -8.57444 -12.91611 0.139 18.61645 H ? A ? 76 HB3 1
   ATOM 2934 HG2 A LYS A 88 ? 19.81917 -8.73758 -12.31466 0.139 20.38565 H ? A ? 76 HG2 1
   ATOM 2935 HG3 A LYS A 88 ? 18.87225 -9.37317 -11.20796 0.139 20.38565 H ? A ? 76 HG3 1
   ATOM 2936 HD2 A LYS A 88 ? 19.45822 -11.44562 -11.72849 0.139 21.19405 H ? A ? 76 HD2 1
   ATOM 2937 HD3 A LYS A 88 ? 19.94798 -11.03080 -13.18227 0.139 21.19405 H ? A ? 76 HD3 1
   ATOM 2938 HE2 A LYS A 88 ? 21.42386 -10.54926 -10.80882 0.139 22.95566 H ? A ? 76 HE2 1
   ATOM 2939 HE3 A LYS A 88 ? 21.77883 -11.67215 -11.87584 0.139 22.95566 H ? A ? 76 HE3 1
   ATOM 2940 HZ1 A LYS A 88 ? 23.11266 -9.87616 -12.12575 0.139 26.16555 H ? A ? 76 HZ1 1
   ATOM 2941 HZ2 A LYS A 88 ? 22.31474 -10.03273 -13.32456 0.139 26.16555 H ? A ? 76 HZ2 1
   ATOM 2942 HZ3 A LYS A 88 ? 21.97953 -9.00482 -12.36052 0.139 26.16555 H ? A ? 76 HZ3 1
   ATOM 2943 N B LYS A 88 ? 16.30519 -10.68425 -14.13975 0.198 15.06668 N ? A ? 76 N 1
   ATOM 2944 CA B LYS A 88 ? 17.06202 -10.52308 -12.90802 0.198 14.14328 C ? A ? 76 CA 1
   ATOM 2945 C B LYS A 88 ? 16.15216 -10.34391 -11.69536 0.198 13.23614 C ? A ? 76 C 1
   ATOM 2946 O B LYS A 88 ? 16.43694 -10.84716 -10.61166 0.198 13.00153 O ? A ? 76 O 1
   ATOM 2947 CB B LYS A 88 ? 17.98487 -9.32609 -13.06752 0.198 15.41904 C ? A ? 76 CB 1
   ATOM 2948 CG B LYS A 88 ? 18.94055 -9.30229 -11.98717 0.198 16.58943 C ? A ? 76 CG 1
   ATOM 2949 CD B LYS A 88 ? 20.06776 -10.30035 -12.32644 0.198 17.78588 C ? A ? 76 CD 1
   ATOM 2950 CE B LYS A 88 ? 20.70577 -11.01493 -11.14027 0.198 18.94719 C ? A ? 76 CE 1
   ATOM 2951 NZ B LYS A 88 ? 19.75204 -11.62518 -10.33475 0.198 15.95198 N ? A ? 76 NZ 1
   ATOM 2952 H B LYS A 88 ? 16.43942 -10.07870 -14.73547 0.198 18.17060 H ? A ? 76 H 1
   ATOM 2953 HA B LYS A 88 ? 17.59058 -11.32031 -12.74694 0.198 17.06253 H ? A ? 76 HA 1
   ATOM 2954 HB2 B LYS A 88 ? 18.46407 -9.39181 -13.90832 0.198 18.59344 H ? A ? 76 HB2 1
   ATOM 2955 HB3 B LYS A 88 ? 17.46572 -8.50703 -13.04468 0.198 18.59344 H ? A ? 76 HB3 1
   ATOM 2956 HG2 B LYS A 88 ? 19.31799 -8.41362 -11.89381 0.198 19.99791 H ? A ? 76 HG2 1
   ATOM 2957 HG3 B LYS A 88 ? 18.51492 -9.57076 -11.15792 0.198 19.99791 H ? A ? 76 HG3 1
   ATOM 2958 HD2 B LYS A 88 ? 19.70306 -10.98429 -12.90963 0.198 21.43364 H ? A ? 76 HD2 1
   ATOM 2959 HD3 B LYS A 88 ? 20.77439 -9.81741 -12.78291 0.198 21.43364 H ? A ? 76 HD3 1
   ATOM 2960 HE2 B LYS A 88 ? 21.31138 -11.69895 -11.46625 0.198 22.82722 H ? A ? 76 HE2 1
   ATOM 2961 HE3 B LYS A 88 ? 21.19170 -10.37086 -10.60180 0.198 22.82722 H ? A ? 76 HE3 1
   ATOM 2962 HZ1 B LYS A 88 ? 19.97205 -11.53069 -9.47757 0.198 19.23296 H ? A ? 76 HZ1 1
   ATOM 2963 HZ2 B LYS A 88 ? 18.95519 -11.25299 -10.47115 0.198 19.23296 H ? A ? 76 HZ2 1
   ATOM 2964 HZ3 B LYS A 88 ? 19.70210 -12.49292 -10.52617 0.198 19.23296 H ? A ? 76 HZ3 1
   ATOM 2965 N C LYS A 88 ? 16.35405 -10.68948 -14.14194 0.663 15.06429 N ? A ? 76 N 1
   ATOM 2966 CA C LYS A 88 ? 17.07484 -10.51241 -12.90132 0.663 14.11189 C ? A ? 76 CA 1
   ATOM 2967 C C LYS A 88 ? 16.14225 -10.32968 -11.70583 0.663 13.18432 C ? A ? 76 C 1
   ATOM 2968 O C LYS A 88 ? 16.41296 -10.82903 -10.66610 0.663 12.77376 O ? A ? 76 O 1
   ATOM 2969 CB C LYS A 88 ? 17.98880 -9.26018 -13.02661 0.663 15.39899 C ? A ? 76 CB 1
   ATOM 2970 CG C LYS A 88 ? 19.17091 -9.40566 -13.96563 0.663 17.23385 C ? A ? 76 CG 1
   ATOM 2971 CD C LYS A 88 ? 19.97148 -8.24448 -14.01417 0.663 26.04357 C ? A ? 76 CD 1
   ATOM 2972 CE C LYS A 88 ? 19.34882 -7.18934 -14.77481 0.663 23.78137 C ? A ? 76 CE 1
   ATOM 2973 NZ C LYS A 88 ? 18.88683 -7.32817 -16.19408 0.663 24.42592 N ? A ? 76 NZ 1
   ATOM 2974 H C LYS A 88 ? 16.52758 -10.10855 -14.75186 0.663 18.16774 H ? A ? 76 H 1
   ATOM 2975 HA C LYS A 88 ? 17.60855 -11.30685 -12.74349 0.663 17.02485 H ? A ? 76 HA 1
   ATOM 2976 HB2 C LYS A 88 ? 17.45098 -8.52139 -13.35193 0.663 18.56937 H ? A ? 76 HB2 1
   ATOM 2977 HB3 C LYS A 88 ? 18.34229 -9.05145 -12.14776 0.663 18.56937 H ? A ? 76 HB3 1
   ATOM 2978 HG2 C LYS A 88 ? 19.72682 -10.14109 -13.66396 0.663 20.77121 H ? A ? 76 HG2 1
   ATOM 2979 HG3 C LYS A 88 ? 18.84417 -9.58262 -14.86163 0.663 20.77121 H ? A ? 76 HG3 1
   ATOM 2980 HD2 C LYS A 88 ? 20.11903 -7.92049 -13.11187 0.663 31.34288 H ? A ? 76 HD2 1
   ATOM 2981 HD3 C LYS A 88 ? 20.81993 -8.45893 -14.43255 0.663 31.34288 H ? A ? 76 HD3 1
   ATOM 2982 HE2 C LYS A 88 ? 18.55588 -6.93050 -14.27968 0.663 28.62823 H ? A ? 76 HE2 1
   ATOM 2983 HE3 C LYS A 88 ? 19.98390 -6.45633 -14.79089 0.663 28.62823 H ? A ? 76 HE3 1
   ATOM 2984 HZ1 C LYS A 88 ? 18.25492 -6.72627 -16.36875 0.663 29.40169 H ? A ? 76 HZ1 1
   ATOM 2985 HZ2 C LYS A 88 ? 19.56960 -7.19988 -16.75037 0.663 29.40169 H ? A ? 76 HZ2 1
   ATOM 2986 HZ3 C LYS A 88 ? 18.55453 -8.14291 -16.32772 0.663 29.40169 H ? A ? 76 HZ3 1
   ATOM 2987 N A ALA A 89 ? 15.07121 -9.61461 -11.86162 0.139 13.18023 N ? A ? 77 N 1
   ATOM 2988 CA A ALA A 89 ? 14.17993 -9.38843 -10.72801 0.139 12.87079 C ? A ? 77 CA 1
   ATOM 2989 C A ALA A 89 ? 13.58131 -10.68445 -10.22297 0.139 12.22745 C ? A ? 77 C 1
   ATOM 2990 O A ALA A 89 ? 13.17128 -10.74639 -9.08388 0.139 11.77369 O ? A ? 77 O 1
   ATOM 2991 CB A ALA A 89 ? 13.07911 -8.43101 -11.12469 0.139 12.77971 C ? A ? 77 CB 1
   ATOM 2992 H A ALA A 89 ? 14.82389 -9.25765 -12.60392 0.139 15.90687 H ? A ? 77 H 1
   ATOM 2993 HA A ALA A 89 ? 14.68817 -8.98833 -10.00517 0.139 15.53553 H ? A ? 77 HA 1
   ATOM 2994 HB1 A ALA A 89 ? 12.48875 -8.29708 -10.36677 0.139 15.42625 H ? A ? 77 HB1 1
   ATOM 2995 HB2 A ALA A 89 ? 13.47547 -7.58595 -11.38863 0.139 15.42625 H ? A ? 77 HB2 1
   ATOM 2996 HB3 A ALA A 89 ? 12.58329 -8.81006 -11.86724 0.139 15.42625 H ? A ? 77 HB3 1
   ATOM 2997 N B ALA A 89 ? 15.07618 -9.59617 -11.85451 0.198 13.17953 N ? A ? 77 N 1
   ATOM 2998 CA B ALA A 89 ? 14.17713 -9.38515 -10.72881 0.198 12.86128 C ? A ? 77 CA 1
   ATOM 2999 C B ALA A 89 ? 13.56384 -10.67566 -10.24692 0.198 12.22470 C ? A ? 77 C 1
   ATOM 3000 O B ALA A 89 ? 13.07553 -10.70592 -9.15452 0.198 11.76433 O ? A ? 77 O 1
   ATOM 3001 CB B ALA A 89 ? 13.07205 -8.43190 -11.11344 0.198 12.76656 C ? A ? 77 CB 1
   ATOM 3002 H B ALA A 89 ? 14.84563 -9.20677 -12.58582 0.198 15.90602 H ? A ? 77 H 1
   ATOM 3003 HA B ALA A 89 ? 14.68380 -8.98914 -10.00261 0.198 15.52413 H ? A ? 77 HA 1
   ATOM 3004 HB1 B ALA A 89 ? 12.48585 -8.30395 -10.35128 0.198 15.41046 H ? A ? 77 HB1 1
   ATOM 3005 HB2 B ALA A 89 ? 13.46344 -7.58402 -11.37574 0.198 15.41046 H ? A ? 77 HB2 1
   ATOM 3006 HB3 B ALA A 89 ? 12.57318 -8.80936 -11.85476 0.198 15.41046 H ? A ? 77 HB3 1
   ATOM 3007 N C ALA A 89 ? 15.04706 -9.58478 -11.86239 0.663 13.15974 N ? A ? 77 N 1
   ATOM 3008 CA C ALA A 89 ? 14.03656 -9.36604 -10.77172 0.663 12.81365 C ? A ? 77 CA 1
   ATOM 3009 C C ALA A 89 ? 13.63317 -10.68825 -10.17005 0.663 12.17271 C ? A ? 77 C 1
   ATOM 3010 O C ALA A 89 ? 13.44582 -10.79724 -8.92472 0.663 11.80533 O ? A ? 77 O 1
   ATOM 3011 CB C ALA A 89 ? 12.85358 -8.53875 -11.18243 0.663 12.78566 C ? A ? 77 CB 1
   ATOM 3012 H C ALA A 89 ? 14.84362 -9.18011 -12.59346 0.663 15.88228 H ? A ? 77 H 1
   ATOM 3013 HA C ALA A 89 ? 14.45692 -8.81891 -10.08993 0.663 15.46697 H ? A ? 77 HA 1
   ATOM 3014 HB1 C ALA A 89 ? 12.27560 -8.41083 -10.41401 0.663 15.43338 H ? A ? 77 HB1 1
   ATOM 3015 HB2 C ALA A 89 ? 13.16634 -7.68008 -11.50768 0.663 15.43338 H ? A ? 77 HB2 1
   ATOM 3016 HB3 C ALA A 89 ? 12.37206 -9.00310 -11.88487 0.663 15.43338 H ? A ? 77 HB3 1
   ATOM 3017 N . TRP A 90 ? 13.44410 -11.70939 -11.04032 1.000 12.03597 N ? A ? 78 N 1
   ATOM 3018 CA . TRP A 90 ? 12.95724 -13.00674 -10.51734 1.000 12.49537 C ? A ? 78 CA 1
   ATOM 3019 C . TRP A 90 ? 14.05296 -13.76619 -9.79833 1.000 12.32175 C ? A ? 78 C 1
   ATOM 3020 O . TRP A 90 ? 13.84632 -14.40346 -8.76091 1.000 12.57036 O ? A ? 78 O 1
   ATOM 3021 HA . TRP A 90 ? 12.23465 -12.85728 -9.88770 1.000 15.08504 H ? A ? 78 HA 1
   ATOM 3022 CB A TRP A 90 ? 12.46739 -13.83212 -11.70332 0.549 13.25272 C ? A ? 78 CB 1
   ATOM 3023 CG A TRP A 90 ? 11.04149 -13.63709 -11.94350 0.549 13.00006 C ? A ? 78 CG 1
   ATOM 3024 CD1 A TRP A 90 ? 10.28957 -12.45340 -12.00348 0.549 13.65715 C ? A ? 78 CD1 1
   ATOM 3025 CD2 A TRP A 90 ? 10.10760 -14.69929 -12.10382 0.549 12.43559 C ? A ? 78 CD2 1
   ATOM 3026 NE1 A TRP A 90 ? 8.99414 -12.77410 -12.21557 0.549 13.04673 N ? A ? 78 NE1 1
   ATOM 3027 CE2 A TRP A 90 ? 8.83623 -14.14298 -12.28306 0.549 13.67502 C ? A ? 78 CE2 1
   ATOM 3028 CE3 A TRP A 90 ? 10.21023 -16.09103 -12.17376 0.549 13.64159 C ? A ? 78 CE3 1
   ATOM 3029 CZ2 A TRP A 90 ? 7.68367 -14.93445 -12.49527 0.549 13.97205 C ? A ? 78 CZ2 1
   ATOM 3030 CZ3 A TRP A 90 ? 9.06707 -16.89380 -12.29104 0.549 14.55706 C ? A ? 78 CZ3 1
   ATOM 3031 CH2 A TRP A 90 ? 7.84809 -16.31066 -12.45043 0.549 14.32821 C ? A ? 78 CH2 1
   ATOM 3032 H A TRP A 90 ? 13.61684 -11.69803 -11.88272 0.139 14.53376 H ? A ? 78 H 1
   ATOM 3033 HB2 A TRP A 90 ? 12.95025 -13.56419 -12.50080 0.549 15.99386 H ? A ? 78 HB2 1
   ATOM 3034 HB3 A TRP A 90 ? 12.62028 -14.77293 -11.52331 0.549 15.99386 H ? A ? 78 HB3 1
   ATOM 3035 HD1 A TRP A 90 ? 10.62690 -11.59154 -11.91238 0.549 16.47917 H ? A ? 78 HD1 1
   ATOM 3036 HE1 A TRP A 90 ? 8.35597 -12.20343 -12.29723 0.549 15.74667 H ? A ? 78 HE1 1
   ATOM 3037 HE3 A TRP A 90 ? 11.04938 -16.49069 -12.14204 0.549 16.46049 H ? A ? 78 HE3 1
   ATOM 3038 HZ2 A TRP A 90 ? 6.85286 -14.54934 -12.65760 0.549 16.85705 H ? A ? 78 HZ2 1
   ATOM 3039 HZ3 A TRP A 90 ? 9.14144 -17.82030 -12.26006 0.549 17.55906 H ? A ? 78 HZ3 1
   ATOM 3040 HH2 A TRP A 90 ? 7.09820 -16.85461 -12.53225 0.549 17.28445 H ? A ? 78 HH2 1
   ATOM 3041 CB B TRP A 90 ? 12.44229 -13.84404 -11.65636 0.451 13.25419 C ? A ? 78 CB 1
   ATOM 3042 CG B TRP A 90 ? 10.96486 -13.61172 -12.05318 0.451 13.02070 C ? A ? 78 CG 1
   ATOM 3043 CD1 B TRP A 90 ? 10.26441 -12.41529 -12.34803 0.451 13.68835 C ? A ? 78 CD1 1
   ATOM 3044 CD2 B TRP A 90 ? 10.02814 -14.65084 -12.25658 0.451 12.60378 C ? A ? 78 CD2 1
   ATOM 3045 NE1 B TRP A 90 ? 8.95635 -12.72811 -12.71643 0.451 13.43560 N ? A ? 78 NE1 1
   ATOM 3046 CE2 B TRP A 90 ? 8.76530 -14.06941 -12.63882 0.451 13.68788 C ? A ? 78 CE2 1
   ATOM 3047 CE3 B TRP A 90 ? 10.09352 -16.03294 -12.09694 0.451 13.59710 C ? A ? 78 CE3 1
   ATOM 3048 CZ2 B TRP A 90 ? 7.66396 -14.80956 -12.88752 0.451 14.02753 C ? A ? 78 CZ2 1
   ATOM 3049 CZ3 B TRP A 90 ? 8.97815 -16.76452 -12.35196 0.451 14.48303 C ? A ? 78 CZ3 1
   ATOM 3050 CH2 B TRP A 90 ? 7.79082 -16.14694 -12.72321 0.451 14.39803 C ? A ? 78 CH2 1
   ATOM 3051 H B TRP A 90 ? 13.63026 -11.70912 -11.87993 0.198 14.53376 H ? A ? 78 H 1
   ATOM 3052 HB2 B TRP A 90 ? 12.98247 -13.65586 -12.43974 0.451 15.99562 H ? A ? 78 HB2 1
   ATOM 3053 HB3 B TRP A 90 ? 12.52939 -14.77816 -11.40990 0.451 15.99562 H ? A ? 78 HB3 1
   ATOM 3054 HD1 B TRP A 90 ? 10.62077 -11.55746 -12.30294 0.451 16.51661 H ? A ? 78 HD1 1
   ATOM 3055 HE1 B TRP A 90 ? 8.36019 -12.15676 -12.95675 0.451 16.21332 H ? A ? 78 HE1 1
   ATOM 3056 HE3 B TRP A 90 ? 10.88113 -16.44442 -11.82262 0.451 16.40711 H ? A ? 78 HE3 1
   ATOM 3057 HZ2 B TRP A 90 ? 6.86262 -14.42196 -13.15680 0.451 16.92363 H ? A ? 78 HZ2 1
   ATOM 3058 HZ3 B TRP A 90 ? 9.00979 -17.69096 -12.27705 0.451 17.47022 H ? A ? 78 HZ3 1
   ATOM 3059 HH2 B TRP A 90 ? 7.04302 -16.68092 -12.86656 0.451 17.36823 H ? A ? 78 HH2 1
   ATOM 3060 H C TRP A 90 ? 13.58271 -11.67708 -11.88846 0.663 14.53376 H ? A ? 78 H 1
   ATOM 3061 N . ASP A 91 ? 15.25269 -13.78769 -10.41269 1.000 12.07005 N ? A ? 79 N 1
   ATOM 3062 CA . ASP A 91 ? 16.32098 -14.42063 -9.64899 1.000 13.71625 C ? A ? 79 CA 1
   ATOM 3063 C . ASP A 91 ? 16.54177 -13.78747 -8.25343 1.000 13.05789 C ? A ? 79 C 1
   ATOM 3064 O . ASP A 91 ? 16.68372 -14.50910 -7.24298 1.000 15.62120 O ? A ? 79 O 1
   ATOM 3065 H . ASP A 91 ? 15.44464 -13.47326 -11.18980 1.000 14.57465 H ? A ? 79 H 1
   ATOM 3066 HA . ASP A 91 ? 16.02824 -15.33676 -9.52289 1.000 16.55009 H ? A ? 79 HA 1
   ATOM 3067 CB A ASP A 91 ? 17.64715 -14.45139 -10.40775 0.628 13.87454 C ? A ? 79 CB 1
   ATOM 3068 CG A ASP A 91 ? 17.80379 -15.60737 -11.38848 0.628 14.60934 C ? A ? 79 CG 1
   ATOM 3069 OD1 A ASP A 91 ? 17.24725 -16.69001 -11.02459 0.628 13.21299 O ? A ? 79 OD1 1
   ATOM 3070 OD2 A ASP A 91 ? 18.62559 -15.46466 -12.43605 0.628 15.83898 O ? A ? 79 OD2 1
   ATOM 3071 HB2 A ASP A 91 ? 17.73043 -13.62823 -10.91409 0.628 16.74004 H ? A ? 79 HB2 1
   ATOM 3072 HB3 A ASP A 91 ? 18.36851 -14.51856 -9.76275 0.628 16.74004 H ? A ? 79 HB3 1
   ATOM 3073 CB B ASP A 91 ? 17.62509 -14.40512 -10.41301 0.372 13.91423 C ? A ? 79 CB 1
   ATOM 3074 CG B ASP A 91 ? 17.88863 -15.64742 -11.24552 0.372 14.56433 C ? A ? 79 CG 1
   ATOM 3075 OD1 B ASP A 91 ? 17.08523 -16.58941 -11.46479 0.372 13.82368 O ? A ? 79 OD1 1
   ATOM 3076 OD2 B ASP A 91 ? 18.92558 -15.63268 -11.93312 0.372 16.20199 O ? A ? 79 OD2 1
   ATOM 3077 HB2 B ASP A 91 ? 17.62010 -13.64560 -11.01634 0.372 16.78766 H ? A ? 79 HB2 1
   ATOM 3078 HB3 B ASP A 91 ? 18.35350 -14.31975 -9.77817 0.372 16.78766 H ? A ? 79 HB3 1
   ATOM 3079 N A ILE A 92 ? 16.44568 -12.46420 -8.16692 0.178 12.01874 N ? A ? 80 N 1
   ATOM 3080 CA A ILE A 92 ? 16.57226 -11.80970 -6.87820 0.178 11.46190 C ? A ? 80 CA 1
   ATOM 3081 C A ILE A 92 ? 15.34356 -12.06611 -6.01242 0.178 10.45307 C ? A ? 80 C 1
   ATOM 3082 O A ILE A 92 ? 15.43058 -12.18263 -4.78501 0.178 10.25861 O ? A ? 80 O 1
   ATOM 3083 CB A ILE A 92 ? 16.79952 -10.30424 -7.07307 0.178 12.10246 C ? A ? 80 CB 1
   ATOM 3084 CG1 A ILE A 92 ? 18.09718 -10.08237 -7.86123 0.178 12.49658 C ? A ? 80 CG1 1
   ATOM 3085 CG2 A ILE A 92 ? 16.75391 -9.56228 -5.74489 0.178 12.18086 C ? A ? 80 CG2 1
   ATOM 3086 CD1 A ILE A 92 ? 18.20978 -8.69531 -8.35426 0.178 12.66414 C ? A ? 80 CD1 1
   ATOM 3087 H A ILE A 92 ? 16.30964 -11.93392 -8.83017 0.178 14.51308 H ? A ? 80 H 1
   ATOM 3088 HA A ILE A 92 ? 17.34232 -12.18647 -6.42437 0.178 13.84487 H ? A ? 80 HA 1
   ATOM 3089 HB A ILE A 92 ? 16.07624 -9.92989 -7.59998 0.178 14.61354 H ? A ? 80 HB 1
   ATOM 3090 HG12 A ILE A 92 ? 18.85590 -10.26273 -7.28442 0.178 15.08649 H ? A ? 80 HG12 1
   ATOM 3091 HG13 A ILE A 92 ? 18.11241 -10.67915 -8.62577 0.178 15.08649 H ? A ? 80 HG13 1
   ATOM 3092 HG21 A ILE A 92 ? 17.08463 -8.65984 -5.87577 0.178 14.70762 H ? A ? 80 HG21 1
   ATOM 3093 HG22 A ILE A 92 ? 15.83713 -9.53606 -5.42912 0.178 14.70762 H ? A ? 80 HG22 1
   ATOM 3094 HG23 A ILE A 92 ? 17.31160 -10.02911 -5.10306 0.178 14.70762 H ? A ? 80 HG23 1
   ATOM 3095 HD11 A ILE A 92 ? 18.98089 -8.62964 -8.93905 0.178 15.28756 H ? A ? 80 HD11 1
   ATOM 3096 HD12 A ILE A 92 ? 17.40354 -8.46749 -8.84311 0.178 15.28756 H ? A ? 80 HD12 1
   ATOM 3097 HD13 A ILE A 92 ? 18.31717 -8.09873 -7.59699 0.178 15.28756 H ? A ? 80 HD13 1
   ATOM 3098 N B ILE A 92 ? 16.45681 -12.45697 -8.14661 0.352 12.00437 N ? A ? 80 N 1
   ATOM 3099 CA B ILE A 92 ? 16.57522 -11.76316 -6.86754 0.352 11.45303 C ? A ? 80 CA 1
   ATOM 3100 C B ILE A 92 ? 15.35883 -12.08325 -5.97449 0.352 10.45051 C ? A ? 80 C 1
   ATOM 3101 O B ILE A 92 ? 15.42692 -12.54011 -4.82679 0.352 10.06319 O ? A ? 80 O 1
   ATOM 3102 CB B ILE A 92 ? 16.68698 -10.23707 -7.16302 0.352 12.16435 C ? A ? 80 CB 1
   ATOM 3103 CG1 B ILE A 92 ? 17.99102 -9.83247 -7.95857 0.352 12.50619 C ? A ? 80 CG1 1
   ATOM 3104 CG2 B ILE A 92 ? 16.59501 -9.39786 -5.96552 0.352 12.29168 C ? A ? 80 CG2 1
   ATOM 3105 CD1 B ILE A 92 ? 17.99470 -8.31159 -8.50200 0.352 12.54724 C ? A ? 80 CD1 1
   ATOM 3106 H B ILE A 92 ? 16.32883 -11.92726 -8.81191 0.352 14.49584 H ? A ? 80 H 1
   ATOM 3107 HA B ILE A 92 ? 17.36448 -12.06130 -6.38892 0.352 13.83422 H ? A ? 80 HA 1
   ATOM 3108 HB B ILE A 92 ? 15.91474 -10.07234 -7.72641 0.352 14.68781 H ? A ? 80 HB 1
   ATOM 3109 HG12 B ILE A 92 ? 18.75637 -9.93631 -7.37174 0.352 15.09801 H ? A ? 80 HG12 1
   ATOM 3110 HG13 B ILE A 92 ? 18.07967 -10.41867 -8.72630 0.352 15.09801 H ? A ? 80 HG13 1
   ATOM 3111 HG21 B ILE A 92 ? 16.93017 -8.51187 -6.17429 0.352 14.84061 H ? A ? 80 HG21 1
   ATOM 3112 HG22 B ILE A 92 ? 15.66702 -9.34365 -5.68840 0.352 14.84061 H ? A ? 80 HG22 1
   ATOM 3113 HG23 B ILE A 92 ? 17.12836 -9.79541 -5.25956 0.352 14.84061 H ? A ? 80 HG23 1
   ATOM 3114 HD11 B ILE A 92 ? 18.72458 -8.20296 -9.13158 0.352 15.14728 H ? A ? 80 HD11 1
   ATOM 3115 HD12 B ILE A 92 ? 17.14906 -8.13127 -8.94162 0.352 15.14728 H ? A ? 80 HD12 1
   ATOM 3116 HD13 B ILE A 92 ? 18.11263 -7.70838 -7.75157 0.352 15.14728 H ? A ? 80 HD13 1
   ATOM 3117 N C ILE A 92 ? 16.43140 -12.46863 -8.12843 0.196 12.01418 N ? A ? 80 N 1
   ATOM 3118 CA C ILE A 92 ? 16.56682 -11.84915 -6.81631 0.196 11.45740 C ? A ? 80 CA 1
   ATOM 3119 C C ILE A 92 ? 15.33996 -12.10994 -5.92596 0.196 10.45607 C ? A ? 80 C 1
   ATOM 3120 O C ILE A 92 ? 15.41441 -12.08618 -4.68233 0.196 10.24766 O ? A ? 80 O 1
   ATOM 3121 CB C ILE A 92 ? 16.81933 -10.34491 -6.99770 0.196 12.06481 C ? A ? 80 CB 1
   ATOM 3122 CG1 C ILE A 92 ? 18.11818 -10.12286 -7.80450 0.196 12.48730 C ? A ? 80 CG1 1
   ATOM 3123 CG2 C ILE A 92 ? 16.77444 -9.60749 -5.67635 0.196 12.16816 C ? A ? 80 CG2 1
   ATOM 3124 CD1 C ILE A 92 ? 18.20194 -8.74769 -8.36557 0.196 12.66769 C ? A ? 80 CD1 1
   ATOM 3125 H C ILE A 92 ? 16.28132 -11.92101 -8.77433 0.196 14.50761 H ? A ? 80 H 1
   ATOM 3126 HA C ILE A 92 ? 17.32488 -12.25359 -6.36613 0.196 13.83946 H ? A ? 80 HA 1
   ATOM 3127 HB C ILE A 92 ? 16.09871 -9.96007 -7.52067 0.196 14.56836 H ? A ? 80 HB 1
   ATOM 3128 HG12 C ILE A 92 ? 18.88170 -10.25929 -7.22198 0.196 15.07536 H ? A ? 80 HG12 1
   ATOM 3129 HG13 C ILE A 92 ? 18.14643 -10.75287 -8.54152 0.196 15.07536 H ? A ? 80 HG13 1
   ATOM 3130 HG21 C ILE A 92 ? 17.15714 -8.72406 -5.79456 0.196 14.69239 H ? A ? 80 HG21 1
   ATOM 3131 HG22 C ILE A 92 ? 15.85138 -9.53222 -5.38791 0.196 14.69239 H ? A ? 80 HG22 1
   ATOM 3132 HG23 C ILE A 92 ? 17.28669 -10.10472 -5.01964 0.196 14.69239 H ? A ? 80 HG23 1
   ATOM 3133 HD11 C ILE A 92 ? 18.98590 -8.68550 -8.93340 0.196 15.29182 H ? A ? 80 HD11 1
   ATOM 3134 HD12 C ILE A 92 ? 17.40235 -8.56926 -8.88491 0.196 15.29182 H ? A ? 80 HD12 1
   ATOM 3135 HD13 C ILE A 92 ? 18.27092 -8.11250 -7.63572 0.196 15.29182 H ? A ? 80 HD13 1
   ATOM 3136 N D ILE A 92 ? 16.44632 -12.45616 -8.18564 0.274 12.01468 N ? A ? 80 N 1
   ATOM 3137 CA D ILE A 92 ? 16.56115 -11.72366 -6.93603 0.274 11.45680 C ? A ? 80 CA 1
   ATOM 3138 C D ILE A 92 ? 15.34934 -11.99382 -6.02815 0.274 10.46274 C ? A ? 80 C 1
   ATOM 3139 O D ILE A 92 ? 15.45450 -12.43982 -4.89665 0.274 10.07328 O ? A ? 80 O 1
   ATOM 3140 CB D ILE A 92 ? 16.70849 -10.21057 -7.22574 0.274 12.18546 C ? A ? 80 CB 1
   ATOM 3141 CG1 D ILE A 92 ? 17.96822 -9.94091 -8.11612 0.274 12.54036 C ? A ? 80 CG1 1
   ATOM 3142 CG2 D ILE A 92 ? 16.65311 -9.44472 -5.91309 0.274 12.25924 C ? A ? 80 CG2 1
   ATOM 3143 CD1 D ILE A 92 ? 17.96816 -8.58903 -8.91643 0.274 12.73969 C ? A ? 80 CD1 1
   ATOM 3144 H D ILE A 92 ? 16.31235 -11.94815 -8.86651 0.274 14.50820 H ? A ? 80 H 1
   ATOM 3145 HA D ILE A 92 ? 17.35303 -12.03460 -6.47004 0.274 13.83874 H ? A ? 80 HA 1
   ATOM 3146 HB D ILE A 92 ? 15.96694 -9.88119 -7.75726 0.274 14.71315 H ? A ? 80 HB 1
   ATOM 3147 HG12 D ILE A 92 ? 18.74978 -9.93383 -7.54165 0.274 15.13902 H ? A ? 80 HG12 1
   ATOM 3148 HG13 D ILE A 92 ? 18.04004 -10.65818 -8.76517 0.274 15.13902 H ? A ? 80 HG13 1
   ATOM 3149 HG21 D ILE A 92 ? 16.96500 -8.53851 -6.06279 0.274 14.80168 H ? A ? 80 HG21 1
   ATOM 3150 HG22 D ILE A 92 ? 15.73722 -9.43084 -5.59396 0.274 14.80168 H ? A ? 80 HG22 1
   ATOM 3151 HG23 D ILE A 92 ? 17.22263 -9.88769 -5.26476 0.274 14.80168 H ? A ? 80 HG23 1
   ATOM 3152 HD11 D ILE A 92 ? 18.75374 -8.55836 -9.48461 0.274 15.37822 H ? A ? 80 HD11 1
   ATOM 3153 HD12 D ILE A 92 ? 17.16546 -8.54332 -9.45910 0.274 15.37822 H ? A ? 80 HD12 1
   ATOM 3154 HD13 D ILE A 92 ? 17.98525 -7.85014 -8.28822 0.274 15.37822 H ? A ? 80 HD13 1
   ATOM 3155 N A GLY A 93 ? 14.14442 -12.04878 -6.64190 0.178 9.96133 N ? A ? 81 N 1
   ATOM 3156 CA A GLY A 93 ? 12.90203 -12.08321 -5.90512 0.178 10.01361 C ? A ? 81 CA 1
   ATOM 3157 C A GLY A 93 ? 12.58691 -13.43227 -5.33599 0.178 9.75470 C ? A ? 81 C 1
   ATOM 3158 O A GLY A 93 ? 12.23991 -13.58075 -4.16622 0.178 9.64502 O ? A ? 81 O 1
   ATOM 3159 H A GLY A 93 ? 14.04459 -12.01711 -7.49550 0.178 12.04419 H ? A ? 81 H 1
   ATOM 3160 HA2 A GLY A 93 ? 12.95055 -11.45013 -5.17180 0.178 12.10692 H ? A ? 81 HA2 1
   ATOM 3161 HA3 A GLY A 93 ? 12.17604 -11.82763 -6.49546 0.178 12.10692 H ? A ? 81 HA3 1
   ATOM 3162 N B GLY A 93 ? 14.15222 -11.77559 -6.54656 0.352 9.55941 N ? A ? 81 N 1
   ATOM 3163 CA B GLY A 93 ? 12.94734 -11.90519 -5.76156 0.352 9.98623 C ? A ? 81 CA 1
   ATOM 3164 C B GLY A 93 ? 12.63611 -13.34543 -5.44274 0.352 9.79349 C ? A ? 81 C 1
   ATOM 3165 O B GLY A 93 ? 12.27946 -13.63359 -4.33045 0.352 9.57411 O ? A ? 81 O 1
   ATOM 3166 H B GLY A 93 ? 14.03774 -11.50370 -7.35438 0.352 11.56188 H ? A ? 81 H 1
   ATOM 3167 HA2 B GLY A 93 ? 13.05169 -11.42091 -4.92760 0.352 12.07406 H ? A ? 81 HA2 1
   ATOM 3168 HA3 B GLY A 93 ? 12.19987 -11.53024 -6.25308 0.352 12.07406 H ? A ? 81 HA3 1
   ATOM 3169 N C GLY A 93 ? 14.14246 -12.25094 -6.56182 0.196 9.98554 N ? A ? 81 N 1
   ATOM 3170 CA C GLY A 93 ? 12.87276 -12.25587 -5.85845 0.196 9.95496 C ? A ? 81 CA 1
   ATOM 3171 C C GLY A 93 ? 12.52354 -13.53878 -5.14514 0.196 9.71060 C ? A ? 81 C 1
   ATOM 3172 O C GLY A 93 ? 12.14211 -13.65985 -3.95024 0.196 9.59840 O ? A ? 81 O 1
   ATOM 3173 H C GLY A 93 ? 14.05974 -12.34536 -7.41261 0.196 12.07324 H ? A ? 81 H 1
   ATOM 3174 HA2 C GLY A 93 ? 12.88565 -11.54803 -5.19536 0.196 12.03655 H ? A ? 81 HA2 1
   ATOM 3175 HA3 C GLY A 93 ? 12.16600 -12.07650 -6.49816 0.196 12.03655 H ? A ? 81 HA3 1
   ATOM 3176 N D GLY A 93 ? 14.13190 -11.67475 -6.52156 0.274 9.62438 N ? A ? 81 N 1
   ATOM 3177 CA D GLY A 93 ? 12.94548 -11.75862 -5.63550 0.274 9.99491 C ? A ? 81 CA 1
   ATOM 3178 C D GLY A 93 ? 12.61669 -13.16768 -5.11137 0.274 9.69032 C ? A ? 81 C 1
   ATOM 3179 O D GLY A 93 ? 12.23844 -13.36868 -3.94815 0.274 9.66938 O ? A ? 81 O 1
   ATOM 3180 H D GLY A 93 ? 13.97153 -11.41891 -7.32681 0.274 11.63985 H ? A ? 81 H 1
   ATOM 3181 HA2 D GLY A 93 ? 13.09208 -11.18622 -4.86624 0.274 12.08448 H ? A ? 81 HA2 1
   ATOM 3182 HA3 D GLY A 93 ? 12.17071 -11.43903 -6.12387 0.274 12.08448 H ? A ? 81 HA3 1
   ATOM 3183 N A VAL A 94 ? 12.66640 -14.44118 -6.20693 0.178 9.47250 N ? A ? 82 N 1
   ATOM 3184 CA A VAL A 94 ? 12.30113 -15.78794 -5.76479 0.178 9.66779 C ? A ? 82 CA 1
   ATOM 3185 C A VAL A 94 ? 13.29612 -16.24556 -4.70834 0.178 9.99426 C ? A ? 82 C 1
   ATOM 3186 O A VAL A 94 ? 12.93353 -16.95450 -3.77453 0.178 9.90937 O ? A ? 82 O 1
   ATOM 3187 CB A VAL A 94 ? 12.21019 -16.72009 -6.97862 0.178 10.08859 C ? A ? 82 CB 1
   ATOM 3188 CG1 A VAL A 94 ? 12.09724 -18.20371 -6.55545 0.178 10.50788 C ? A ? 82 CG1 1
   ATOM 3189 CG2 A VAL A 94 ? 10.98738 -16.35812 -7.82763 0.178 11.08393 C ? A ? 82 CG2 1
   ATOM 3190 H A VAL A 94 ? 12.91864 -14.37539 -7.02647 0.178 11.45758 H ? A ? 82 H 1
   ATOM 3191 HA A VAL A 94 ? 11.42226 -15.79506 -5.35439 0.178 11.69194 H ? A ? 82 HA 1
   ATOM 3192 HB A VAL A 94 ? 13.02312 -16.60922 -7.49606 0.178 12.19689 H ? A ? 82 HB 1
   ATOM 3193 HG11 A VAL A 94 ? 11.80242 -18.72766 -7.31667 0.178 12.70005 H ? A ? 82 HG11 1
   ATOM 3194 HG12 A VAL A 94 ? 12.96645 -18.51404 -6.25700 0.178 12.70005 H ? A ? 82 HG12 1
   ATOM 3195 HG13 A VAL A 94 ? 11.45368 -18.27808 -5.83351 0.178 12.70005 H ? A ? 82 HG13 1
   ATOM 3196 HG21 A VAL A 94 ? 10.94409 -16.95616 -8.59011 0.178 13.39130 H ? A ? 82 HG21 1
   ATOM 3197 HG22 A VAL A 94 ? 10.18790 -16.45345 -7.28667 0.178 13.39130 H ? A ? 82 HG22 1
   ATOM 3198 HG23 A VAL A 94 ? 11.07397 -15.44091 -8.13115 0.178 13.39130 H ? A ? 82 HG23 1
   ATOM 3199 N B VAL A 94 ? 12.70621 -14.28108 -6.41096 0.352 9.16516 N ? A ? 82 N 1
   ATOM 3200 CA B VAL A 94 ? 12.31995 -15.66021 -6.04569 0.352 9.43504 C ? A ? 82 CA 1
   ATOM 3201 C B VAL A 94 ? 13.27284 -16.17201 -4.96551 0.352 10.10611 C ? A ? 82 C 1
   ATOM 3202 O B VAL A 94 ? 12.88365 -16.95388 -4.10619 0.352 9.75940 O ? A ? 82 O 1
   ATOM 3203 CB B VAL A 94 ? 12.28573 -16.59745 -7.23044 0.352 10.03523 C ? A ? 82 CB 1
   ATOM 3204 CG1 B VAL A 94 ? 12.01039 -18.07382 -6.81147 0.352 10.38709 C ? A ? 82 CG1 1
   ATOM 3205 CG2 B VAL A 94 ? 11.11426 -16.13377 -8.09937 0.352 10.62467 C ? A ? 82 CG2 1
   ATOM 3206 H B VAL A 94 ? 12.95487 -14.15348 -7.22428 0.352 11.08879 H ? A ? 82 H 1
   ATOM 3207 HA B VAL A 94 ? 11.41085 -15.63216 -5.70859 0.352 11.41264 H ? A ? 82 HA 1
   ATOM 3208 HB B VAL A 94 ? 13.14141 -16.57936 -7.68693 0.352 12.13286 H ? A ? 82 HB 1
   ATOM 3209 HG11 B VAL A 94 ? 11.85354 -18.60422 -7.60833 0.352 12.55510 H ? A ? 82 HG11 1
   ATOM 3210 HG12 B VAL A 94 ? 12.78204 -18.41554 -6.33326 0.352 12.55510 H ? A ? 82 HG12 1
   ATOM 3211 HG13 B VAL A 94 ? 11.22828 -18.09880 -6.23825 0.352 12.55510 H ? A ? 82 HG13 1
   ATOM 3212 HG21 B VAL A 94 ? 11.00253 -16.75459 -8.83626 0.352 12.84019 H ? A ? 82 HG21 1
   ATOM 3213 HG22 B VAL A 94 ? 10.30896 -16.11336 -7.55903 0.352 12.84019 H ? A ? 82 HG22 1
   ATOM 3214 HG23 B VAL A 94 ? 11.30614 -15.24632 -8.44072 0.352 12.84019 H ? A ? 82 HG23 1
   ATOM 3215 N C VAL A 94 ? 12.61668 -14.56206 -6.00173 0.196 9.55061 N ? A ? 82 N 1
   ATOM 3216 CA C VAL A 94 ? 12.28181 -15.91691 -5.53395 0.196 9.64278 C ? A ? 82 CA 1
   ATOM 3217 C C VAL A 94 ? 13.26037 -16.34003 -4.44145 0.196 9.95357 C ? A ? 82 C 1
   ATOM 3218 O C VAL A 94 ? 12.89415 -17.05750 -3.51660 0.196 9.96806 O ? A ? 82 O 1
   ATOM 3219 CB C VAL A 94 ? 12.22887 -16.84479 -6.75696 0.196 10.12141 C ? A ? 82 CB 1
   ATOM 3220 CG1 C VAL A 94 ? 11.98252 -18.27956 -6.34540 0.196 10.52541 C ? A ? 82 CG1 1
   ATOM 3221 CG2 C VAL A 94 ? 11.15609 -16.36855 -7.72241 0.196 11.01980 C ? A ? 82 CG2 1
   ATOM 3222 H C VAL A 94 ? 12.86058 -14.50412 -6.82438 0.196 11.55132 H ? A ? 82 H 1
   ATOM 3223 HA C VAL A 94 ? 11.40488 -15.95346 -5.12098 0.196 11.66192 H ? A ? 82 HA 1
   ATOM 3224 HB C VAL A 94 ? 13.08711 -16.81714 -7.20813 0.196 12.23628 H ? A ? 82 HB 1
   ATOM 3225 HG11 C VAL A 94 ? 11.75147 -18.79843 -7.13171 0.196 12.72109 H ? A ? 82 HG11 1
   ATOM 3226 HG12 C VAL A 94 ? 12.78899 -18.63472 -5.93997 0.196 12.72109 H ? A ? 82 HG12 1
   ATOM 3227 HG13 C VAL A 94 ? 11.25283 -18.30407 -5.70677 0.196 12.72109 H ? A ? 82 HG13 1
   ATOM 3228 HG21 C VAL A 94 ? 11.10696 -16.98552 -8.46929 0.196 13.31435 H ? A ? 82 HG21 1
   ATOM 3229 HG22 C VAL A 94 ? 10.30417 -16.34117 -7.25940 0.196 13.31435 H ? A ? 82 HG22 1
   ATOM 3230 HG23 C VAL A 94 ? 11.38839 -15.48208 -8.04038 0.196 13.31435 H ? A ? 82 HG23 1
   ATOM 3231 N D VAL A 94 ? 12.70823 -14.18860 -5.97765 0.274 9.40489 N ? A ? 82 N 1
   ATOM 3232 CA D VAL A 94 ? 12.33400 -15.54991 -5.51015 0.274 9.62160 C ? A ? 82 CA 1
   ATOM 3233 C D VAL A 94 ? 13.33261 -16.09225 -4.47716 0.274 9.95943 C ? A ? 82 C 1
   ATOM 3234 O D VAL A 94 ? 12.96742 -16.82714 -3.58186 0.274 9.87001 O ? A ? 82 O 1
   ATOM 3235 CB D VAL A 94 ? 12.20964 -16.44547 -6.72315 0.274 9.92097 C ? A ? 82 CB 1
   ATOM 3236 CG1 D VAL A 94 ? 11.90699 -17.86011 -6.21362 0.274 10.24922 C ? A ? 82 CG1 1
   ATOM 3237 CG2 D VAL A 94 ? 11.12455 -16.03230 -7.59036 0.274 10.76669 C ? A ? 82 CG2 1
   ATOM 3238 H D VAL A 94 ? 12.96804 -14.13172 -6.79549 0.274 11.37646 H ? A ? 82 H 1
   ATOM 3239 HA D VAL A 94 ? 11.47947 -15.51364 -5.05259 0.274 11.63651 H ? A ? 82 HA 1
   ATOM 3240 HB D VAL A 94 ? 13.03089 -16.40623 -7.23785 0.274 11.99576 H ? A ? 82 HB 1
   ATOM 3241 HG11 D VAL A 94 ? 11.68123 -18.42606 -6.96836 0.274 12.38966 H ? A ? 82 HG11 1
   ATOM 3242 HG12 D VAL A 94 ? 12.69208 -18.20798 -5.76249 0.274 12.38966 H ? A ? 82 HG12 1
   ATOM 3243 HG13 D VAL A 94 ? 11.16071 -17.82012 -5.59526 0.274 12.38966 H ? A ? 82 HG13 1
   ATOM 3244 HG21 D VAL A 94 ? 11.03023 -16.67825 -8.30782 0.274 13.01062 H ? A ? 82 HG21 1
   ATOM 3245 HG22 D VAL A 94 ? 10.30513 -15.99063 -7.07295 0.274 13.01062 H ? A ? 82 HG22 1
   ATOM 3246 HG23 D VAL A 94 ? 11.32892 -15.15793 -7.95723 0.274 13.01062 H ? A ? 82 HG23 1
   ATOM 3247 N A ALA A 95 ? 14.54931 -15.79672 -4.80387 0.178 9.96374 N ? A ? 83 N 1
   ATOM 3248 CA A ALA A 95 ? 15.58405 -16.08274 -3.81182 0.178 10.22719 C ? A ? 83 CA 1
   ATOM 3249 C A ALA A 95 ? 15.28552 -15.49570 -2.44545 0.178 10.23695 C ? A ? 83 C 1
   ATOM 3250 O A ALA A 95 ? 15.95529 -15.84129 -1.46736 0.178 10.77833 O ? A ? 83 O 1
   ATOM 3251 CB A ALA A 95 ? 16.96856 -15.57149 -4.28396 0.178 10.61941 C ? A ? 83 CB 1
   ATOM 3252 H A ALA A 95 ? 14.83353 -15.30996 -5.45339 0.178 12.04708 H ? A ? 83 H 1
   ATOM 3253 HA A ALA A 95 ? 15.63581 -17.04748 -3.72524 0.178 12.36321 H ? A ? 83 HA 1
   ATOM 3254 HB1 A ALA A 95 ? 17.62919 -15.77488 -3.60344 0.178 12.83388 H ? A ? 83 HB1 1
   ATOM 3255 HB2 A ALA A 95 ? 17.20227 -16.01439 -5.11470 0.178 12.83388 H ? A ? 83 HB2 1
   ATOM 3256 HB3 A ALA A 95 ? 16.92072 -14.61261 -4.42242 0.178 12.83388 H ? A ? 83 HB3 1
   ATOM 3257 N B ALA A 95 ? 14.54782 -15.77856 -5.00912 0.352 9.84442 N ? A ? 83 N 1
   ATOM 3258 CA B ALA A 95 ? 15.50411 -16.23228 -4.00086 0.352 10.12512 C ? A ? 83 CA 1
   ATOM 3259 C B ALA A 95 ? 15.16742 -15.75612 -2.60879 0.352 10.16464 C ? A ? 83 C 1
   ATOM 3260 O B ALA A 95 ? 15.62716 -16.32841 -1.60135 0.352 10.41502 O ? A ? 83 O 1
   ATOM 3261 CB B ALA A 95 ? 16.91532 -15.67543 -4.27117 0.352 10.60536 C ? A ? 83 CB 1
   ATOM 3262 H B ALA A 95 ? 14.87995 -15.25532 -5.60537 0.352 11.90389 H ? A ? 83 H 1
   ATOM 3263 HA B ALA A 95 ? 15.49532 -17.20074 -4.05476 0.352 12.24074 H ? A ? 83 HA 1
   ATOM 3264 HB1 B ALA A 95 ? 17.51984 -16.00089 -3.58595 0.352 12.81702 H ? A ? 83 HB1 1
   ATOM 3265 HB2 B ALA A 95 ? 17.21186 -15.97681 -5.14418 0.352 12.81702 H ? A ? 83 HB2 1
   ATOM 3266 HB3 B ALA A 95 ? 16.88188 -14.70625 -4.24958 0.352 12.81702 H ? A ? 83 HB3 1
   ATOM 3267 N C ALA A 95 ? 14.48372 -15.82066 -4.47917 0.196 9.92452 N ? A ? 83 N 1
   ATOM 3268 CA C ALA A 95 ? 15.45469 -16.20810 -3.48137 0.196 10.18851 C ? A ? 83 CA 1
   ATOM 3269 C C ALA A 95 ? 15.18260 -15.59802 -2.14228 0.196 10.21887 C ? A ? 83 C 1
   ATOM 3270 O C ALA A 95 ? 15.79821 -16.02424 -1.16329 0.196 10.51287 O ? A ? 83 O 1
   ATOM 3271 CB C ALA A 95 ? 16.84434 -15.74511 -3.86524 0.196 10.69175 C ? A ? 83 CB 1
   ATOM 3272 H C ALA A 95 ? 14.76461 -15.25441 -5.06231 0.196 12.00002 H ? A ? 83 H 1
   ATOM 3273 HA C ALA A 95 ? 15.42233 -17.17629 -3.43177 0.196 12.31680 H ? A ? 83 HA 1
   ATOM 3274 HB1 C ALA A 95 ? 17.47249 -16.03334 -3.18461 0.196 12.92070 H ? A ? 83 HB1 1
   ATOM 3275 HB2 C ALA A 95 ? 17.08195 -16.13502 -4.72105 0.196 12.92070 H ? A ? 83 HB2 1
   ATOM 3276 HB3 C ALA A 95 ? 16.84805 -14.77730 -3.93024 0.196 12.92070 H ? A ? 83 HB3 1
   ATOM 3277 N D ALA A 95 ? 14.59143 -15.61731 -4.50660 0.274 9.87656 N ? A ? 83 N 1
   ATOM 3278 CA D ALA A 95 ? 15.60818 -15.98347 -3.52315 0.274 10.17933 C ? A ? 83 CA 1
   ATOM 3279 C D ALA A 95 ? 15.16141 -15.67849 -2.10123 0.274 10.21810 C ? A ? 83 C 1
   ATOM 3280 O D ALA A 95 ? 15.48662 -16.43679 -1.14649 0.274 10.40267 O ? A ? 83 O 1
   ATOM 3281 CB D ALA A 95 ? 16.99561 -15.34429 -3.88787 0.274 10.72287 C ? A ? 83 CB 1
   ATOM 3282 H D ALA A 95 ? 14.88304 -15.06930 -5.10179 0.274 11.94246 H ? A ? 83 H 1
   ATOM 3283 HA D ALA A 95 ? 15.74992 -16.94248 -3.55669 0.274 12.30579 H ? A ? 83 HA 1
   ATOM 3284 HB1 D ALA A 95 ? 17.64739 -15.60009 -3.21657 0.274 12.95804 H ? A ? 83 HB1 1
   ATOM 3285 HB2 D ALA A 95 ? 17.27336 -15.66827 -4.75895 0.274 12.95804 H ? A ? 83 HB2 1
   ATOM 3286 HB3 D ALA A 95 ? 16.90303 -14.37893 -3.90809 0.274 12.95804 H ? A ? 83 HB3 1
   ATOM 3287 N A THR A 96 ? 14.28211 -14.62439 -2.31859 0.178 9.92025 N ? A ? 84 N 1
   ATOM 3288 CA A THR A 96 ? 13.91023 -14.14054 -1.00189 0.178 10.08631 C ? A ? 84 CA 1
   ATOM 3289 C A THR A 96 ? 12.71253 -14.91735 -0.42818 0.178 10.45796 C ? A ? 84 C 1
   ATOM 3290 O A THR A 96 ? 12.29915 -14.62782 0.70567 0.178 10.74122 O ? A ? 84 O 1
   ATOM 3291 CB A THR A 96 ? 13.52785 -12.64747 -1.05866 0.178 9.82621 C ? A ? 84 CB 1
   ATOM 3292 OG1 A THR A 96 ? 12.32511 -12.45877 -1.85290 0.178 9.35084 O ? A ? 84 OG1 1
   ATOM 3293 CG2 A THR A 96 ? 14.66162 -11.81363 -1.62678 0.178 9.81946 C ? A ? 84 CG2 1
   ATOM 3294 H A THR A 96 ? 13.81659 -14.31018 -2.96987 0.178 11.99489 H ? A ? 84 H 1
   ATOM 3295 HA A THR A 96 ? 14.67564 -14.23467 -0.41352 0.178 12.19416 H ? A ? 84 HA 1
   ATOM 3296 HB A THR A 96 ? 13.35392 -12.33691 -0.15633 0.178 11.88204 H ? A ? 84 HB 1
   ATOM 3297 HG1 A THR A 96 ? 12.06562 -11.66185 -1.79643 0.178 11.31160 H ? A ? 84 HG1 1
   ATOM 3298 HG21 A THR A 96 ? 14.45114 -10.87001 -1.54814 0.178 11.87394 H ? A ? 84 HG21 1
   ATOM 3299 HG22 A THR A 96 ? 15.48192 -11.99468 -1.14178 0.178 11.87394 H ? A ? 84 HG22 1
   ATOM 3300 HG23 A THR A 96 ? 14.79528 -12.02940 -2.56299 0.178 11.87394 H ? A ? 84 HG23 1
   ATOM 3301 N B THR A 96 ? 14.33933 -14.66758 -2.48281 0.352 9.82037 N ? A ? 84 N 1
   ATOM 3302 CA B THR A 96 ? 13.98765 -14.27576 -1.12181 0.352 10.08828 C ? A ? 84 CA 1
   ATOM 3303 C B THR A 96 ? 12.71918 -15.00756 -0.52846 0.352 10.44318 C ? A ? 84 C 1
   ATOM 3304 O B THR A 96 ? 12.37683 -14.72394 0.63884 0.352 10.75561 O ? A ? 84 O 1
   ATOM 3305 CB B THR A 96 ? 13.55592 -12.79723 -1.05031 0.352 9.67673 C ? A ? 84 CB 1
   ATOM 3306 OG1 B THR A 96 ? 12.25562 -12.61765 -1.71487 0.352 9.17742 O ? A ? 84 OG1 1
   ATOM 3307 CG2 B THR A 96 ? 14.64609 -11.82584 -1.70732 0.352 10.00603 C ? A ? 84 CG2 1
   ATOM 3308 H B THR A 96 ? 14.01100 -14.19871 -3.12465 0.352 11.87503 H ? A ? 84 H 1
   ATOM 3309 HA B THR A 96 ? 14.79008 -14.45900 -0.60857 0.352 12.19652 H ? A ? 84 HA 1
   ATOM 3310 HB B THR A 96 ? 13.47347 -12.54551 -0.11717 0.352 11.70266 H ? A ? 84 HB 1
   ATOM 3311 HG1 B THR A 96 ? 12.01152 -11.81601 -1.65670 0.352 11.10350 H ? A ? 84 HG1 1
   ATOM 3312 HG21 B THR A 96 ? 14.48134 -10.90965 -1.43463 0.352 12.09782 H ? A ? 84 HG21 1
   ATOM 3313 HG22 B THR A 96 ? 15.53613 -12.08427 -1.42109 0.352 12.09782 H ? A ? 84 HG22 1
   ATOM 3314 HG23 B THR A 96 ? 14.59844 -11.87978 -2.67465 0.352 12.09782 H ? A ? 84 HG23 1
   ATOM 3315 N C THR A 96 ? 14.23679 -14.66137 -2.03260 0.196 9.96196 N ? A ? 84 N 1
   ATOM 3316 CA C THR A 96 ? 13.89514 -14.01038 -0.78476 0.196 10.04122 C ? A ? 84 CA 1
   ATOM 3317 C C THR A 96 ? 12.67315 -14.70934 -0.12929 0.196 10.41543 C ? A ? 84 C 1
   ATOM 3318 O C THR A 96 ? 12.15576 -14.20131 0.84934 0.196 10.74338 O ? A ? 84 O 1
   ATOM 3319 CB C THR A 96 ? 13.54211 -12.48845 -1.00357 0.196 9.78783 C ? A ? 84 CB 1
   ATOM 3320 OG1 C THR A 96 ? 12.33830 -12.36239 -1.81096 0.196 9.29844 O ? A ? 84 OG1 1
   ATOM 3321 CG2 C THR A 96 ? 14.65647 -11.65268 -1.64934 0.196 9.86701 C ? A ? 84 CG2 1
   ATOM 3322 H C THR A 96 ? 13.76670 -14.38165 -2.69620 0.196 12.04494 H ? A ? 84 H 1
   ATOM 3323 HA C THR A 96 ? 14.66438 -14.03696 -0.19445 0.196 12.14005 H ? A ? 84 HA 1
   ATOM 3324 HB C THR A 96 ? 13.40977 -12.11789 -0.11696 0.196 11.83599 H ? A ? 84 HB 1
   ATOM 3325 HG1 C THR A 96 ? 12.11757 -11.55432 -1.87342 0.196 11.24872 H ? A ? 84 HG1 1
   ATOM 3326 HG21 C THR A 96 ? 14.39007 -10.72095 -1.69196 0.196 11.93100 H ? A ? 84 HG21 1
   ATOM 3327 HG22 C THR A 96 ? 15.47015 -11.72382 -1.12610 0.196 11.93100 H ? A ? 84 HG22 1
   ATOM 3328 HG23 C THR A 96 ? 14.83157 -11.97148 -2.54856 0.196 11.93100 H ? A ? 84 HG23 1
   ATOM 3329 N D THR A 96 ? 14.34061 -14.63141 -1.90008 0.274 9.93959 N ? A ? 84 N 1
   ATOM 3330 CA D THR A 96 ? 13.90601 -14.21109 -0.59520 0.274 10.05853 C ? A ? 84 CA 1
   ATOM 3331 C D THR A 96 ? 12.67325 -14.98260 -0.20450 0.274 10.47902 C ? A ? 84 C 1
   ATOM 3332 O D THR A 96 ? 12.23660 -14.88424 0.96237 0.274 10.75875 O ? A ? 84 O 1
   ATOM 3333 CB D THR A 96 ? 13.51566 -12.72459 -0.54590 0.274 9.86641 C ? A ? 84 CB 1
   ATOM 3334 OG1 D THR A 96 ? 12.24698 -12.48397 -1.24411 0.274 9.41998 O ? A ? 84 OG1 1
   ATOM 3335 CG2 D THR A 96 ? 14.63169 -11.86603 -1.15181 0.274 10.41569 C ? A ? 84 CG2 1
   ATOM 3336 H D THR A 96 ? 14.02220 -14.14554 -2.53423 0.274 12.01810 H ? A ? 84 H 1
   ATOM 3337 HA D THR A 96 ? 14.64547 -14.33304 0.02062 0.274 12.16083 H ? A ? 84 HA 1
   ATOM 3338 HB D THR A 96 ? 13.39226 -12.46055 0.37928 0.274 11.93028 H ? A ? 84 HB 1
   ATOM 3339 HG1 D THR A 96 ? 12.14048 -11.66044 -1.37082 0.274 11.39457 H ? A ? 84 HG1 1
   ATOM 3340 HG21 D THR A 96 ? 14.40764 -10.92569 -1.07138 0.274 12.58941 H ? A ? 84 HG21 1
   ATOM 3341 HG22 D THR A 96 ? 15.46693 -12.03149 -0.68715 0.274 12.58941 H ? A ? 84 HG22 1
   ATOM 3342 HG23 D THR A 96 ? 14.74512 -12.08346 -2.09029 0.274 12.58941 H ? A ? 84 HG23 1
   ATOM 3343 N A MET A 97 ? 12.10192 -15.84044 -1.18313 0.178 10.08597 N ? A ? 85 N 1
   ATOM 3344 CA A MET A 97 ? 10.77973 -16.40537 -0.83107 0.178 10.17914 C ? A ? 85 CA 1
   ATOM 3345 C A MET A 97 ? 10.90869 -17.72153 -0.08181 0.178 10.64179 C ? A ? 85 C 1
   ATOM 3346 O A MET A 97 ? 11.83309 -18.50494 -0.33566 0.178 10.62644 O ? A ? 85 O 1
   ATOM 3347 CB A MET A 97 ? 9.93931 -16.64225 -2.08862 0.178 9.68092 C ? A ? 85 CB 1
   ATOM 3348 CG A MET A 97 ? 9.62406 -15.34102 -2.71949 0.178 9.00380 C ? A ? 85 CG 1
   ATOM 3349 SD A MET A 97 ? 8.70208 -15.42085 -4.24640 0.178 8.07730 S ? A ? 85 SD 1
   ATOM 3350 CE A MET A 97 ? 7.04647 -16.00187 -3.55825 0.178 8.44973 C ? A ? 85 CE 1
   ATOM 3351 H A MET A 97 ? 12.43174 -16.16068 -1.90994 0.178 12.19376 H ? A ? 85 H 1
   ATOM 3352 HA A MET A 97 ? 10.33275 -15.76400 -0.25683 0.178 12.30556 H ? A ? 85 HA 1
   ATOM 3353 HB2 A MET A 97 ? 10.43735 -17.18537 -2.71939 0.178 11.70770 H ? A ? 85 HB2 1
   ATOM 3354 HB3 A MET A 97 ? 9.11009 -17.08596 -1.85110 0.178 11.70770 H ? A ? 85 HB3 1
   ATOM 3355 HG2 A MET A 97 ? 9.09807 -14.81892 -2.09366 0.178 10.89515 H ? A ? 85 HG2 1
   ATOM 3356 HG3 A MET A 97 ? 10.45880 -14.88591 -2.91180 0.178 10.89515 H ? A ? 85 HG3 1
   ATOM 3357 HE1 A MET A 97 ? 6.38139 -15.96637 -4.26345 0.178 10.23026 H ? A ? 85 HE1 1
   ATOM 3358 HE2 A MET A 97 ? 7.13994 -16.91244 -3.23726 0.178 10.23026 H ? A ? 85 HE2 1
   ATOM 3359 HE3 A MET A 97 ? 6.78585 -15.41888 -2.82812 0.178 10.23026 H ? A ? 85 HE3 1
   ATOM 3360 N B MET A 97 ? 12.06734 -15.95252 -1.21813 0.352 10.07746 N ? A ? 85 N 1
   ATOM 3361 CA B MET A 97 ? 10.72989 -16.47649 -0.75388 0.352 10.16953 C ? A ? 85 CA 1
   ATOM 3362 C B MET A 97 ? 10.83756 -17.73675 0.08953 0.352 10.56609 C ? A ? 85 C 1
   ATOM 3363 O B MET A 97 ? 11.67417 -18.63682 -0.15041 0.352 10.63664 O ? A ? 85 O 1
   ATOM 3364 CB B MET A 97 ? 9.88688 -16.79857 -2.00274 0.352 9.64482 C ? A ? 85 CB 1
   ATOM 3365 CG B MET A 97 ? 9.62536 -15.56759 -2.82755 0.352 8.56119 C ? A ? 85 CG 1
   ATOM 3366 SD B MET A 97 ? 8.54564 -15.88769 -4.17622 0.352 8.39128 S ? A ? 85 SD 1
   ATOM 3367 CE B MET A 97 ? 6.97640 -16.19983 -3.35141 0.352 8.19885 C ? A ? 85 CE 1
   ATOM 3368 H B MET A 97 ? 12.35586 -16.31107 -1.94463 0.352 12.18354 H ? A ? 85 H 1
   ATOM 3369 HA B MET A 97 ? 10.30950 -15.79884 -0.20165 0.352 12.29403 H ? A ? 85 HA 1
   ATOM 3370 HB2 B MET A 97 ? 10.36288 -17.43959 -2.55358 0.352 11.66437 H ? A ? 85 HB2 1
   ATOM 3371 HB3 B MET A 97 ? 9.03352 -17.16773 -1.72634 0.352 11.66437 H ? A ? 85 HB3 1
   ATOM 3372 HG2 B MET A 97 ? 9.21589 -14.89017 -2.26689 0.352 10.36402 H ? A ? 85 HG2 1
   ATOM 3373 HG3 B MET A 97 ? 10.46552 -15.23946 -3.18441 0.352 10.36402 H ? A ? 85 HG3 1
   ATOM 3374 HE1 B MET A 97 ? 6.25586 -16.08970 -3.99140 0.352 9.92921 H ? A ? 85 HE1 1
   ATOM 3375 HE2 B MET A 97 ? 6.97613 -17.10613 -3.00571 0.352 9.92921 H ? A ? 85 HE2 1
   ATOM 3376 HE3 B MET A 97 ? 6.87131 -15.56793 -2.62301 0.352 9.92921 H ? A ? 85 HE3 1
   ATOM 3377 N C MET A 97 ? 12.04670 -15.71327 -0.74817 0.196 10.11722 N ? A ? 85 N 1
   ATOM 3378 CA C MET A 97 ? 10.69624 -16.22249 -0.38110 0.196 10.00386 C ? A ? 85 CA 1
   ATOM 3379 C C MET A 97 ? 10.87731 -17.52992 0.35549 0.196 10.72115 C ? A ? 85 C 1
   ATOM 3380 O C MET A 97 ? 11.88289 -18.25538 0.13654 0.196 10.79642 O ? A ? 85 O 1
   ATOM 3381 CB C MET A 97 ? 9.91900 -16.51377 -1.68030 0.196 9.74449 C ? A ? 85 CB 1
   ATOM 3382 CG C MET A 97 ? 9.53651 -15.31503 -2.41483 0.196 9.34396 C ? A ? 85 CG 1
   ATOM 3383 SD C MET A 97 ? 8.59250 -15.71311 -4.00678 0.196 8.41690 S ? A ? 85 SD 1
   ATOM 3384 CE C MET A 97 ? 7.06518 -16.07030 -3.05786 0.196 8.63616 C ? A ? 85 CE 1
   ATOM 3385 H C MET A 97 ? 12.38782 -16.14037 -1.41212 0.196 12.23126 H ? A ? 85 H 1
   ATOM 3386 HA C MET A 97 ? 10.20990 -15.58577 0.16568 0.196 12.09522 H ? A ? 85 HA 1
   ATOM 3387 HB2 C MET A 97 ? 10.47608 -17.05332 -2.26292 0.196 11.78398 H ? A ? 85 HB2 1
   ATOM 3388 HB3 C MET A 97 ? 9.10761 -16.99617 -1.45705 0.196 11.78398 H ? A ? 85 HB3 1
   ATOM 3389 HG2 C MET A 97 ? 8.96430 -14.76832 -1.85395 0.196 11.30334 H ? A ? 85 HG2 1
   ATOM 3390 HG3 C MET A 97 ? 10.33619 -14.82100 -2.65429 0.196 11.30334 H ? A ? 85 HG3 1
   ATOM 3391 HE1 C MET A 97 ? 6.31607 -16.11970 -3.67209 0.196 10.45398 H ? A ? 85 HE1 1
   ATOM 3392 HE2 C MET A 97 ? 7.17088 -16.91688 -2.59631 0.196 10.45398 H ? A ? 85 HE2 1
   ATOM 3393 HE3 C MET A 97 ? 6.91930 -15.35891 -2.41479 0.196 10.45398 H ? A ? 85 HE3 1
   ATOM 3394 N D MET A 97 ? 12.10096 -15.70342 -1.17575 0.274 10.04928 N ? A ? 85 N 1
   ATOM 3395 CA D MET A 97 ? 10.80113 -16.36309 -0.95164 0.274 10.16678 C ? A ? 85 CA 1
   ATOM 3396 C D MET A 97 ? 10.94046 -17.68489 -0.19970 0.274 10.57182 C ? A ? 85 C 1
   ATOM 3397 O D MET A 97 ? 11.86448 -18.48138 -0.43534 0.274 10.63878 O ? A ? 85 O 1
   ATOM 3398 CB D MET A 97 ? 9.99390 -16.60328 -2.23921 0.274 9.64787 C ? A ? 85 CB 1
   ATOM 3399 CG D MET A 97 ? 9.60305 -15.39848 -3.09605 0.274 8.75477 C ? A ? 85 CG 1
   ATOM 3400 SD D MET A 97 ? 8.58985 -15.85584 -4.60656 0.274 7.94123 S ? A ? 85 SD 1
   ATOM 3401 CE D MET A 97 ? 6.98503 -16.19345 -3.81458 0.274 8.29270 C ? A ? 85 CE 1
   ATOM 3402 H D MET A 97 ? 12.43547 -15.82535 -1.95858 0.274 12.14972 H ? A ? 85 H 1
   ATOM 3403 HA D MET A 97 ? 10.29291 -15.73476 -0.41515 0.274 12.29073 H ? A ? 85 HA 1
   ATOM 3404 HB2 D MET A 97 ? 10.51888 -17.18696 -2.80897 0.274 11.66803 H ? A ? 85 HB2 1
   ATOM 3405 HB3 D MET A 97 ? 9.16603 -17.04189 -1.98788 0.274 11.66803 H ? A ? 85 HB3 1
   ATOM 3406 HG2 D MET A 97 ? 9.07490 -14.78872 -2.55739 0.274 10.59631 H ? A ? 85 HG2 1
   ATOM 3407 HG3 D MET A 97 ? 10.41031 -14.95643 -3.40235 0.274 10.59631 H ? A ? 85 HG3 1
   ATOM 3408 HE1 D MET A 97 ? 6.29938 -16.24309 -4.49891 0.274 10.04182 H ? A ? 85 HE1 1
   ATOM 3409 HE2 D MET A 97 ? 7.03899 -17.03692 -3.33861 0.274 10.04182 H ? A ? 85 HE2 1
   ATOM 3410 HE3 D MET A 97 ? 6.78187 -15.47598 -3.19421 0.274 10.04182 H ? A ? 85 HE3 1
   ATOM 3411 N A LYS A 98 ? 9.95295 -17.96757 0.82982 0.178 10.60307 N ? A ? 86 N 1
   ATOM 3412 CA A LYS A 98 ? 9.81734 -19.23541 1.53694 0.178 11.63932 C ? A ? 86 CA 1
   ATOM 3413 C A LYS A 98 ? 8.81723 -20.12090 0.80914 0.178 11.03120 C ? A ? 86 C 1
   ATOM 3414 O A LYS A 98 ? 8.00026 -19.64962 -0.00098 0.178 10.51415 O ? A ? 86 O 1
   ATOM 3415 CB A LYS A 98 ? 9.38771 -19.02560 2.99329 0.178 12.71840 C ? A ? 86 CB 1
   ATOM 3416 CG A LYS A 98 ? 10.49966 -18.58882 3.93069 0.178 14.27145 C ? A ? 86 CG 1
   ATOM 3417 CD A LYS A 98 ? 10.76387 -17.12813 3.83468 0.178 14.28821 C ? A ? 86 CD 1
   ATOM 3418 CE A LYS A 98 ? 11.40722 -16.59728 5.07891 0.178 16.82733 C ? A ? 86 CE 1
   ATOM 3419 NZ A LYS A 98 ? 11.24155 -15.11077 5.26544 0.178 18.15141 N ? A ? 86 NZ 1
   ATOM 3420 H A LYS A 98 ? 9.35561 -17.39252 1.05806 0.178 12.81427 H ? A ? 86 H 1
   ATOM 3421 HA A LYS A 98 ? 10.67663 -19.68482 1.56065 0.178 14.05777 H ? A ? 86 HA 1
   ATOM 3422 HB2 A LYS A 98 ? 8.70166 -18.34024 3.01576 0.178 15.35267 H ? A ? 86 HB2 1
   ATOM 3423 HB3 A LYS A 98 ? 9.03235 -19.86198 3.33255 0.178 15.35267 H ? A ? 86 HB3 1
   ATOM 3424 HG2 A LYS A 98 ? 10.24566 -18.79161 4.84462 0.178 17.21633 H ? A ? 86 HG2 1
   ATOM 3425 HG3 A LYS A 98 ? 11.31556 -19.06032 3.70071 0.178 17.21633 H ? A ? 86 HG3 1
   ATOM 3426 HD2 A LYS A 98 ? 11.36004 -16.95881 3.08848 0.178 17.23644 H ? A ? 86 HD2 1
   ATOM 3427 HD3 A LYS A 98 ? 9.92527 -16.65893 3.70241 0.178 17.23644 H ? A ? 86 HD3 1
   ATOM 3428 HE2 A LYS A 98 ? 11.01043 -17.03689 5.84716 0.178 20.28339 H ? A ? 86 HE2 1
   ATOM 3429 HE3 A LYS A 98 ? 12.35806 -16.78582 5.04324 0.178 20.28339 H ? A ? 86 HE3 1
   ATOM 3430 HZ1 A LYS A 98 ? 11.60311 -14.67561 4.57841 0.178 21.87228 H ? A ? 86 HZ1 1
   ATOM 3431 HZ2 A LYS A 98 ? 10.37717 -14.90470 5.31524 0.178 21.87228 H ? A ? 86 HZ2 1
   ATOM 3432 HZ3 A LYS A 98 ? 11.64400 -14.85140 6.01569 0.178 21.87228 H ? A ? 86 HZ3 1
   ATOM 3433 N B LYS A 98 ? 9.92234 -17.85151 1.05299 0.352 10.44035 N ? A ? 86 N 1
   ATOM 3434 CA B LYS A 98 ? 9.79927 -19.10129 1.78553 0.352 11.70350 C ? A ? 86 CA 1
   ATOM 3435 C B LYS A 98 ? 8.84419 -20.00497 1.02672 0.352 11.00351 C ? A ? 86 C 1
   ATOM 3436 O B LYS A 98 ? 7.96227 -19.51929 0.27142 0.352 10.42505 O ? A ? 86 O 1
   ATOM 3437 CB B LYS A 98 ? 9.28655 -18.77789 3.16634 0.352 12.81908 C ? A ? 86 CB 1
   ATOM 3438 CG B LYS A 98 ? 10.35504 -18.12927 4.00230 0.352 14.46447 C ? A ? 86 CG 1
   ATOM 3439 CD B LYS A 98 ? 10.22013 -16.63679 4.26167 0.352 15.43584 C ? A ? 86 CD 1
   ATOM 3440 CE B LYS A 98 ? 10.72108 -16.23868 5.64970 0.352 18.32135 C ? A ? 86 CE 1
   ATOM 3441 NZ B LYS A 98 ? 10.75614 -14.81780 5.60391 0.352 21.89230 N ? A ? 86 NZ 1
   ATOM 3442 H B LYS A 98 ? 9.37617 -17.23157 1.29165 0.352 12.61900 H ? A ? 86 H 1
   ATOM 3443 HA B LYS A 98 ? 10.64000 -19.57593 1.87925 0.352 14.13479 H ? A ? 86 HA 1
   ATOM 3444 HB2 B LYS A 98 ? 8.53717 -18.16597 3.09645 0.352 15.47348 H ? A ? 86 HB2 1
   ATOM 3445 HB3 B LYS A 98 ? 9.00684 -19.59614 3.60581 0.352 15.47348 H ? A ? 86 HB3 1
   ATOM 3446 HG2 B LYS A 98 ? 10.36379 -18.56530 4.86873 0.352 17.44796 H ? A ? 86 HG2 1
   ATOM 3447 HG3 B LYS A 98 ? 11.20613 -18.26102 3.55598 0.352 17.44796 H ? A ? 86 HG3 1
   ATOM 3448 HD2 B LYS A 98 ? 10.74116 -16.15140 3.60301 0.352 18.61359 H ? A ? 86 HD2 1
   ATOM 3449 HD3 B LYS A 98 ? 9.28543 -16.38599 4.19568 0.352 18.61359 H ? A ? 86 HD3 1
   ATOM 3450 HE2 B LYS A 98 ? 10.11026 -16.53807 6.34119 0.352 22.07621 H ? A ? 86 HE2 1
   ATOM 3451 HE3 B LYS A 98 ? 11.60905 -16.59199 5.81573 0.352 22.07621 H ? A ? 86 HE3 1
   ATOM 3452 HZ1 B LYS A 98 ? 11.05233 -14.49549 6.37882 0.352 26.36135 H ? A ? 86 HZ1 1
   ATOM 3453 HZ2 B LYS A 98 ? 11.29884 -14.54754 4.95234 0.352 26.36135 H ? A ? 86 HZ2 1
   ATOM 3454 HZ3 B LYS A 98 ? 9.93978 -14.49793 5.45116 0.352 26.36135 H ? A ? 86 HZ3 1
   ATOM 3455 N C LYS A 98 ? 9.90809 -17.83899 1.21276 0.196 10.55360 N ? A ? 86 N 1
   ATOM 3456 CA C LYS A 98 ? 9.76920 -19.12214 1.87671 0.196 11.73123 C ? A ? 86 CA 1
   ATOM 3457 C C LYS A 98 ? 8.79447 -20.02240 1.12710 0.196 11.01559 C ? A ? 86 C 1
   ATOM 3458 O C LYS A 98 ? 7.97129 -19.57709 0.29081 0.196 10.51160 O ? A ? 86 O 1
   ATOM 3459 CB C LYS A 98 ? 9.25307 -18.88497 3.28578 0.196 12.85392 C ? A ? 86 CB 1
   ATOM 3460 CG C LYS A 98 ? 10.23356 -18.33510 4.24427 0.196 14.37149 C ? A ? 86 CG 1
   ATOM 3461 CD C LYS A 98 ? 10.78820 -17.01004 3.89787 0.196 14.23214 C ? A ? 86 CD 1
   ATOM 3462 CE C LYS A 98 ? 11.46062 -16.41185 5.12235 0.196 16.84478 C ? A ? 86 CE 1
   ATOM 3463 NZ C LYS A 98 ? 11.88829 -14.94547 5.03934 0.196 17.91033 N ? A ? 86 NZ 1
   ATOM 3464 H C LYS A 98 ? 9.28642 -17.28802 1.43539 0.196 12.75491 H ? A ? 86 H 1
   ATOM 3465 HA C LYS A 98 ? 10.62573 -19.57647 1.90553 0.196 14.16807 H ? A ? 86 HA 1
   ATOM 3466 HB2 C LYS A 98 ? 8.51492 -18.25751 3.23762 0.196 15.51529 H ? A ? 86 HB2 1
   ATOM 3467 HB3 C LYS A 98 ? 8.94530 -19.73244 3.64351 0.196 15.51529 H ? A ? 86 HB3 1
   ATOM 3468 HG2 C LYS A 98 ? 9.80139 -18.24909 5.10841 0.196 17.33637 H ? A ? 86 HG2 1
   ATOM 3469 HG3 C LYS A 98 ? 10.97960 -18.95193 4.30637 0.196 17.33637 H ? A ? 86 HG3 1
   ATOM 3470 HD2 C LYS A 98 ? 11.44665 -17.10259 3.19163 0.196 17.16915 H ? A ? 86 HD2 1
   ATOM 3471 HD3 C LYS A 98 ? 10.07480 -16.41876 3.61091 0.196 17.16915 H ? A ? 86 HD3 1
   ATOM 3472 HE2 C LYS A 98 ? 10.84298 -16.48217 5.86699 0.196 20.30432 H ? A ? 86 HE2 1
   ATOM 3473 HE3 C LYS A 98 ? 12.26140 -16.92763 5.30569 0.196 20.30432 H ? A ? 86 HE3 1
   ATOM 3474 HZ1 C LYS A 98 ? 11.29466 -14.43109 5.45781 0.196 21.58299 H ? A ? 86 HZ1 1
   ATOM 3475 HZ2 C LYS A 98 ? 12.68433 -14.83839 5.42267 0.196 21.58299 H ? A ? 86 HZ2 1
   ATOM 3476 HZ3 C LYS A 98 ? 11.94118 -14.69154 4.18797 0.196 21.58299 H ? A ? 86 HZ3 1
   ATOM 3477 N D LYS A 98 ? 9.94668 -17.93614 0.68750 0.274 10.57553 N ? A ? 86 N 1
   ATOM 3478 CA D LYS A 98 ? 9.74391 -19.16710 1.44992 0.274 11.57940 C ? A ? 86 CA 1
   ATOM 3479 C D LYS A 98 ? 8.80976 -20.06093 0.67267 0.274 11.03451 C ? A ? 86 C 1
   ATOM 3480 O D LYS A 98 ? 8.02160 -19.58471 -0.16404 0.274 10.37189 O ? A ? 86 O 1
   ATOM 3481 CB D LYS A 98 ? 9.22489 -18.89663 2.87114 0.274 12.67941 C ? A ? 86 CB 1
   ATOM 3482 CG D LYS A 98 ? 10.07840 -17.85937 3.62914 0.274 13.76309 C ? A ? 86 CG 1
   ATOM 3483 CD D LYS A 98 ? 11.28125 -18.32074 4.32724 0.274 14.78661 C ? A ? 86 CD 1
   ATOM 3484 CE D LYS A 98 ? 11.83124 -17.12308 5.13162 0.274 17.50097 C ? A ? 86 CE 1
   ATOM 3485 NZ D LYS A 98 ? 10.83439 -16.79145 6.21526 0.274 19.06655 N ? A ? 86 NZ 1
   ATOM 3486 H D LYS A 98 ? 9.33718 -17.35771 0.87062 0.274 12.78123 H ? A ? 86 H 1
   ATOM 3487 HA D LYS A 98 ? 10.58963 -19.62478 1.57713 0.274 13.98587 H ? A ? 86 HA 1
   ATOM 3488 HB2 D LYS A 98 ? 8.31770 -18.55756 2.81693 0.274 15.30588 H ? A ? 86 HB2 1
   ATOM 3489 HB3 D LYS A 98 ? 9.23990 -19.72484 3.37586 0.274 15.30588 H ? A ? 86 HB3 1
   ATOM 3490 HG2 D LYS A 98 ? 10.37150 -17.19381 2.98725 0.274 16.60630 H ? A ? 86 HG2 1
   ATOM 3491 HG3 D LYS A 98 ? 9.51258 -17.44651 4.30019 0.274 16.60630 H ? A ? 86 HG3 1
   ATOM 3492 HD2 D LYS A 98 ? 11.06196 -19.04413 4.93512 0.274 17.83452 H ? A ? 86 HD2 1
   ATOM 3493 HD3 D LYS A 98 ? 11.94982 -18.61491 3.68897 0.274 17.83452 H ? A ? 86 HD3 1
   ATOM 3494 HE2 D LYS A 98 ? 12.68039 -17.35552 5.53882 0.274 21.09176 H ? A ? 86 HE2 1
   ATOM 3495 HE3 D LYS A 98 ? 11.94101 -16.35315 4.55190 0.274 21.09176 H ? A ? 86 HE3 1
   ATOM 3496 HZ1 D LYS A 98 ? 11.18311 -16.96950 7.01450 0.274 22.97045 H ? A ? 86 HZ1 1
   ATOM 3497 HZ2 D LYS A 98 ? 10.62126 -15.92810 6.17895 0.274 22.97045 H ? A ? 86 HZ2 1
   ATOM 3498 HZ3 D LYS A 98 ? 10.09566 -17.27608 6.10797 0.274 22.97045 H ? A ? 86 HZ3 1
   ATOM 3499 N A LYS A 99 ? 8.87695 -21.42558 1.07547 0.178 11.48441 N ? A ? 87 N 1
   ATOM 3500 CA A LYS A 99 ? 7.91537 -22.32280 0.44409 0.178 11.28671 C ? A ? 87 CA 1
   ATOM 3501 C A LYS A 99 ? 6.51373 -21.93292 0.87509 0.178 11.39454 C ? A ? 87 C 1
   ATOM 3502 O A LYS A 99 ? 6.24358 -21.73508 2.06013 0.178 12.04847 O ? A ? 87 O 1
   ATOM 3503 CB A LYS A 99 ? 8.18017 -23.79053 0.82652 0.178 12.23549 C ? A ? 87 CB 1
   ATOM 3504 CG A LYS A 99 ? 7.22394 -24.76928 0.17812 0.178 13.00656 C ? A ? 87 CG 1
   ATOM 3505 CD A LYS A 99 ? 7.67012 -26.19625 0.42312 0.178 14.07936 C ? A ? 87 CD 1
   ATOM 3506 CE A LYS A 99 ? 6.67101 -27.19978 -0.06789 0.178 15.63088 C ? A ? 87 CE 1
   ATOM 3507 NZ A LYS A 99 ? 7.07662 -28.61905 0.20077 0.178 18.16050 N ? A ? 87 NZ 1
   ATOM 3508 H A LYS A 99 ? 9.44519 -21.80191 1.59995 0.178 13.87189 H ? A ? 87 H 1
   ATOM 3509 HA A LYS A 99 ? 8.00236 -22.25235 -0.51943 0.178 13.63464 H ? A ? 87 HA 1
   ATOM 3510 HB2 A LYS A 99 ? 9.07943 -24.02763 0.55082 0.178 14.77317 H ? A ? 87 HB2 1
   ATOM 3511 HB3 A LYS A 99 ? 8.09268 -23.88326 1.78811 0.178 14.77317 H ? A ? 87 HB3 1
   ATOM 3512 HG2 A LYS A 99 ? 6.33749 -24.65456 0.55487 0.178 15.69846 H ? A ? 87 HG2 1
   ATOM 3513 HG3 A LYS A 99 ? 7.20028 -24.61381 -0.77905 0.178 15.69846 H ? A ? 87 HG3 1
   ATOM 3514 HD2 A LYS A 99 ? 8.50678 -26.35197 -0.04234 0.178 16.98582 H ? A ? 87 HD2 1
   ATOM 3515 HD3 A LYS A 99 ? 7.79021 -26.33251 1.37596 0.178 16.98582 H ? A ? 87 HD3 1
   ATOM 3516 HE2 A LYS A 99 ? 5.82334 -27.04315 0.37689 0.178 18.84765 H ? A ? 87 HE2 1
   ATOM 3517 HE3 A LYS A 99 ? 6.56665 -27.09643 -1.02671 0.178 18.84765 H ? A ? 87 HE3 1
   ATOM 3518 HZ1 A LYS A 99 ? 6.45241 -29.17654 -0.10201 0.178 21.88318 H ? A ? 87 HZ1 1
   ATOM 3519 HZ2 A LYS A 99 ? 7.84666 -28.79815 -0.20796 0.178 21.88318 H ? A ? 87 HZ2 1
   ATOM 3520 HZ3 A LYS A 99 ? 7.17765 -28.74632 1.07581 0.178 21.88318 H ? A ? 87 HZ3 1
   ATOM 3521 N B LYS A 99 ? 8.97122 -21.32397 1.17418 0.352 11.50964 N ? A ? 87 N 1
   ATOM 3522 CA B LYS A 99 ? 7.97367 -22.21054 0.60736 0.352 11.17302 C ? A ? 87 CA 1
   ATOM 3523 C B LYS A 99 ? 6.61003 -21.82851 1.14655 0.352 11.26009 C ? A ? 87 C 1
   ATOM 3524 O B LYS A 99 ? 6.38940 -21.56403 2.32610 0.352 12.12313 O ? A ? 87 O 1
   ATOM 3525 CB B LYS A 99 ? 8.29565 -23.66870 0.95822 0.352 11.97697 C ? A ? 87 CB 1
   ATOM 3526 CG B LYS A 99 ? 7.40291 -24.62778 0.31693 0.352 12.77140 C ? A ? 87 CG 1
   ATOM 3527 CD B LYS A 99 ? 7.86577 -26.03341 0.71023 0.352 13.95095 C ? A ? 87 CD 1
   ATOM 3528 CE B LYS A 99 ? 6.80555 -27.12325 0.57995 0.352 15.84275 C ? A ? 87 CE 1
   ATOM 3529 NZ B LYS A 99 ? 7.12889 -28.47618 1.16917 0.352 24.30976 N ? A ? 87 NZ 1
   ATOM 3530 H B LYS A 99 ? 9.61373 -21.71633 1.58991 0.352 13.90216 H ? A ? 87 H 1
   ATOM 3531 HA B LYS A 99 ? 7.97040 -22.13483 -0.35968 0.352 13.49821 H ? A ? 87 HA 1
   ATOM 3532 HB2 B LYS A 99 ? 9.20110 -23.86726 0.67252 0.352 14.46296 H ? A ? 87 HB2 1
   ATOM 3533 HB3 B LYS A 99 ? 8.21767 -23.78471 1.91810 0.352 14.46296 H ? A ? 87 HB3 1
   ATOM 3534 HG2 B LYS A 99 ? 6.49188 -24.49358 0.62177 0.352 15.41626 H ? A ? 87 HG2 1
   ATOM 3535 HG3 B LYS A 99 ? 7.44723 -24.53414 -0.64752 0.352 15.41626 H ? A ? 87 HG3 1
   ATOM 3536 HD2 B LYS A 99 ? 8.60951 -26.28319 0.13982 0.352 16.83174 H ? A ? 87 HD2 1
   ATOM 3537 HD3 B LYS A 99 ? 8.15022 -26.01541 1.63741 0.352 16.83174 H ? A ? 87 HD3 1
   ATOM 3538 HE2 B LYS A 99 ? 5.99989 -26.81078 1.02060 0.352 19.10189 H ? A ? 87 HE2 1
   ATOM 3539 HE3 B LYS A 99 ? 6.63437 -27.26242 -0.36463 0.352 19.10189 H ? A ? 87 HE3 1
   ATOM 3540 HZ1 B LYS A 99 ? 6.46756 -29.04747 1.00075 0.352 29.26230 H ? A ? 87 HZ1 1
   ATOM 3541 HZ2 B LYS A 99 ? 7.88088 -28.79161 0.81265 0.352 29.26230 H ? A ? 87 HZ2 1
   ATOM 3542 HZ3 B LYS A 99 ? 7.23369 -28.40728 2.05029 0.352 29.26230 H ? A ? 87 HZ3 1
   ATOM 3543 N C LYS A 99 ? 8.79487 -21.29384 1.51184 0.196 11.62708 N ? A ? 87 N 1
   ATOM 3544 CA C LYS A 99 ? 7.93518 -22.29011 0.88664 0.196 11.31868 C ? A ? 87 CA 1
   ATOM 3545 C C LYS A 99 ? 6.49506 -21.87650 1.09749 0.196 11.38148 C ? A ? 87 C 1
   ATOM 3546 O C LYS A 99 ? 6.08874 -21.61738 2.22728 0.196 12.00346 O ? A ? 87 O 1
   ATOM 3547 CB C LYS A 99 ? 8.19756 -23.70557 1.47375 0.196 12.20723 C ? A ? 87 CB 1
   ATOM 3548 CG C LYS A 99 ? 7.15293 -24.72042 1.02552 0.196 13.20583 C ? A ? 87 CG 1
   ATOM 3549 CD C LYS A 99 ? 7.21625 -24.99977 -0.44567 0.196 13.21418 C ? A ? 87 CD 1
   ATOM 3550 CE C LYS A 99 ? 7.12619 -26.52868 -0.73002 0.196 16.03724 C ? A ? 87 CE 1
   ATOM 3551 NZ C LYS A 99 ? 5.88408 -27.15967 -0.24643 0.196 17.85257 N ? A ? 87 NZ 1
   ATOM 3552 H C LYS A 99 ? 9.28971 -21.60944 2.14043 0.196 14.04309 H ? A ? 87 H 1
   ATOM 3553 HA C LYS A 99 ? 8.12378 -22.34792 -0.06309 0.196 13.67301 H ? A ? 87 HA 1
   ATOM 3554 HB2 C LYS A 99 ? 9.06736 -24.01599 1.17711 0.196 14.73927 H ? A ? 87 HB2 1
   ATOM 3555 HB3 C LYS A 99 ? 8.17536 -23.65658 2.44225 0.196 14.73927 H ? A ? 87 HB3 1
   ATOM 3556 HG2 C LYS A 99 ? 7.29964 -25.55568 1.49638 0.196 15.93758 H ? A ? 87 HG2 1
   ATOM 3557 HG3 C LYS A 99 ? 6.26895 -24.37623 1.22806 0.196 15.93758 H ? A ? 87 HG3 1
   ATOM 3558 HD2 C LYS A 99 ? 6.47392 -24.56102 -0.88990 0.196 15.94761 H ? A ? 87 HD2 1
   ATOM 3559 HD3 C LYS A 99 ? 8.05678 -24.67081 -0.80093 0.196 15.94761 H ? A ? 87 HD3 1
   ATOM 3560 HE2 C LYS A 99 ? 7.17379 -26.67012 -1.68847 0.196 19.33527 H ? A ? 87 HE2 1
   ATOM 3561 HE3 C LYS A 99 ? 7.87022 -26.97085 -0.29206 0.196 19.33527 H ? A ? 87 HE3 1
   ATOM 3562 HZ1 C LYS A 99 ? 5.83000 -27.08613 0.63888 0.196 21.51367 H ? A ? 87 HZ1 1
   ATOM 3563 HZ2 C LYS A 99 ? 5.17763 -26.76140 -0.61304 0.196 21.51367 H ? A ? 87 HZ2 1
   ATOM 3564 HZ3 C LYS A 99 ? 5.87548 -28.02220 -0.46568 0.196 21.51367 H ? A ? 87 HZ3 1
   ATOM 3565 N D LYS A 99 ? 8.90761 -21.35156 0.89034 0.274 11.47709 N ? A ? 87 N 1
   ATOM 3566 CA D LYS A 99 ? 7.96288 -22.21467 0.19611 0.274 11.19264 C ? A ? 87 CA 1
   ATOM 3567 C D LYS A 99 ? 6.55898 -21.91704 0.68945 0.274 11.32696 C ? A ? 87 C 1
   ATOM 3568 O D LYS A 99 ? 6.31813 -21.81842 1.88811 0.274 12.00072 O ? A ? 87 O 1
   ATOM 3569 CB D LYS A 99 ? 8.31611 -23.65107 0.52508 0.274 12.19761 C ? A ? 87 CB 1
   ATOM 3570 CG D LYS A 99 ? 7.45852 -24.63816 -0.11139 0.274 13.25008 C ? A ? 87 CG 1
   ATOM 3571 CD D LYS A 99 ? 7.92358 -26.09085 0.06659 0.274 14.28746 C ? A ? 87 CD 1
   ATOM 3572 CE D LYS A 99 ? 6.83895 -27.13739 -0.28306 0.274 15.53793 C ? A ? 87 CE 1
   ATOM 3573 NZ D LYS A 99 ? 7.62054 -28.49754 -0.24709 0.274 17.46168 N ? A ? 87 NZ 1
   ATOM 3574 H D LYS A 99 ? 9.47758 -21.73862 1.40505 0.274 13.86309 H ? A ? 87 H 1
   ATOM 3575 HA D LYS A 99 ? 7.99635 -22.07748 -0.76355 0.274 13.52176 H ? A ? 87 HA 1
   ATOM 3576 HB2 D LYS A 99 ? 9.22580 -23.82081 0.23430 0.274 14.72772 H ? A ? 87 HB2 1
   ATOM 3577 HB3 D LYS A 99 ? 8.24581 -23.77549 1.48449 0.274 14.72772 H ? A ? 87 HB3 1
   ATOM 3578 HG2 D LYS A 99 ? 6.56880 -24.56716 0.26842 0.274 15.99068 H ? A ? 87 HG2 1
   ATOM 3579 HG3 D LYS A 99 ? 7.42838 -24.45516 -1.06350 0.274 15.99068 H ? A ? 87 HG3 1
   ATOM 3580 HD2 D LYS A 99 ? 8.68491 -26.24906 -0.51328 0.274 17.23554 H ? A ? 87 HD2 1
   ATOM 3581 HD3 D LYS A 99 ? 8.17800 -26.22683 0.99270 0.274 17.23554 H ? A ? 87 HD3 1
   ATOM 3582 HE2 D LYS A 99 ? 6.12696 -27.13899 0.37570 0.274 18.73611 H ? A ? 87 HE2 1
   ATOM 3583 HE3 D LYS A 99 ? 6.47231 -26.98135 -1.16744 0.274 18.73611 H ? A ? 87 HE3 1
   ATOM 3584 HZ1 D LYS A 99 ? 7.08315 -29.16395 -0.49040 0.274 21.04461 H ? A ? 87 HZ1 1
   ATOM 3585 HZ2 D LYS A 99 ? 8.31256 -28.46582 -0.80584 0.274 21.04461 H ? A ? 87 HZ2 1
   ATOM 3586 HZ3 D LYS A 99 ? 7.92079 -28.65441 0.57592 0.274 21.04461 H ? A ? 87 HZ3 1
   ATOM 3587 N A GLY A 100 ? 5.59391 -21.86976 -0.10444 0.178 10.87662 N ? A ? 88 N 1
   ATOM 3588 CA A GLY A 100 ? 4.19014 -21.51378 0.14405 0.178 10.51541 C ? A ? 88 CA 1
   ATOM 3589 C A GLY A 100 ? 3.92266 -20.03389 0.04314 0.178 10.18705 C ? A ? 88 C 1
   ATOM 3590 O A GLY A 100 ? 2.75245 -19.60783 0.13774 0.178 9.87174 O ? A ? 88 O 1
   ATOM 3591 H A GLY A 100 ? 5.76386 -22.03158 -0.93181 0.178 13.14254 H ? A ? 88 H 1
   ATOM 3592 HA2 A GLY A 100 ? 3.62897 -21.96739 -0.50421 0.178 12.70909 H ? A ? 88 HA2 1
   ATOM 3593 HA3 A GLY A 100 ? 3.94247 -21.80576 1.03529 0.178 12.70909 H ? A ? 88 HA3 1
   ATOM 3594 N B GLY A 100 ? 5.63442 -21.80307 0.25082 0.352 10.86721 N ? A ? 88 N 1
   ATOM 3595 CA B GLY A 100 ? 4.28594 -21.36484 0.67267 0.352 10.35658 C ? A ? 88 CA 1
   ATOM 3596 C B GLY A 100 ? 4.06335 -19.87626 0.60537 0.352 9.95048 C ? A ? 88 C 1
   ATOM 3597 O B GLY A 100 ? 2.90850 -19.47456 0.72714 0.352 9.69970 O ? A ? 88 O 1
   ATOM 3598 H B GLY A 100 ? 5.71273 -22.02353 -0.57674 0.352 13.13124 H ? A ? 88 H 1
   ATOM 3599 HA2 B GLY A 100 ? 3.62693 -21.79022 0.10201 0.352 12.51848 H ? A ? 88 HA2 1
   ATOM 3600 HA3 B GLY A 100 ? 4.13889 -21.64643 1.58918 0.352 12.51848 H ? A ? 88 HA3 1
   ATOM 3601 N C GLY A 100 ? 5.69751 -21.81146 -0.01025 0.196 10.90028 N ? A ? 88 N 1
   ATOM 3602 CA C GLY A 100 ? 4.25266 -21.44352 0.00637 0.196 10.48581 C ? A ? 88 CA 1
   ATOM 3603 C C GLY A 100 ? 3.99387 -19.96304 0.13777 0.196 10.15082 C ? A ? 88 C 1
   ATOM 3604 O C GLY A 100 ? 2.81216 -19.55289 0.26581 0.196 9.84269 O ? A ? 88 O 1
   ATOM 3605 H C GLY A 100 ? 5.98100 -21.98139 -0.80420 0.196 13.17092 H ? A ? 88 H 1
   ATOM 3606 HA2 C GLY A 100 ? 3.84273 -21.74649 -0.81890 0.196 12.67356 H ? A ? 88 HA2 1
   ATOM 3607 HA3 C GLY A 100 ? 3.82445 -21.88928 0.75391 0.196 12.67356 H ? A ? 88 HA3 1
   ATOM 3608 N D GLY A 100 ? 5.61344 -21.85659 -0.26875 0.274 10.79441 N ? A ? 88 N 1
   ATOM 3609 CA D GLY A 100 ? 4.20342 -21.50510 0.00758 0.274 10.48558 C ? A ? 88 CA 1
   ATOM 3610 C D GLY A 100 ? 3.94645 -20.01578 0.07524 0.274 10.15928 C ? A ? 88 C 1
   ATOM 3611 O D GLY A 100 ? 2.73261 -19.59971 -0.06890 0.274 9.61207 O ? A ? 88 O 1
   ATOM 3612 H D GLY A 100 ? 5.76575 -22.01734 -1.09975 0.274 13.04388 H ? A ? 88 H 1
   ATOM 3613 HA2 D GLY A 100 ? 3.64394 -21.87481 -0.69327 0.274 12.67328 H ? A ? 88 HA2 1
   ATOM 3614 HA3 D GLY A 100 ? 3.94313 -21.89364 0.85740 0.274 12.67328 H ? A ? 88 HA3 1
   ATOM 3615 N A GLU A 101 ? 4.94449 -19.22144 -0.16321 0.178 9.70728 N ? A ? 89 N 1
   ATOM 3616 CA A GLU A 101 ? 4.78184 -17.77992 -0.10193 0.178 9.57213 C ? A ? 89 CA 1
   ATOM 3617 C A GLU A 101 ? 4.22020 -17.27117 -1.39392 0.178 9.16421 C ? A ? 89 C 1
   ATOM 3618 O A GLU A 101 ? 4.57655 -17.69636 -2.49170 0.178 8.96810 O ? A ? 89 O 1
   ATOM 3619 CB A GLU A 101 ? 6.17638 -17.12918 0.15031 0.178 10.08347 C ? A ? 89 CB 1
   ATOM 3620 CG A GLU A 101 ? 6.17965 -15.56730 0.07124 0.178 9.64390 C ? A ? 89 CG 1
   ATOM 3621 CD A GLU A 101 ? 7.55083 -14.93385 0.23785 0.178 10.06408 C ? A ? 89 CD 1
   ATOM 3622 OE1 A GLU A 101 ? 8.30269 -15.43676 1.10690 0.178 10.67293 O ? A ? 89 OE1 1
   ATOM 3623 OE2 A GLU A 101 ? 7.83711 -13.94396 -0.48259 0.178 10.05804 O ? A ? 89 OE2 1
   ATOM 3624 H A GLU A 101 ? 5.74538 -19.47933 -0.34114 0.178 11.73932 H ? A ? 89 H 1
   ATOM 3625 HA A GLU A 101 ? 4.17547 -17.53627 0.61490 0.178 11.57714 H ? A ? 89 HA 1
   ATOM 3626 HB2 A GLU A 101 ? 6.47933 -17.37940 1.03717 0.178 12.19075 H ? A ? 89 HB2 1
   ATOM 3627 HB3 A GLU A 101 ? 6.79762 -17.45879 -0.51776 0.178 12.19075 H ? A ? 89 HB3 1
   ATOM 3628 HG2 A GLU A 101 ? 5.83689 -15.30023 -0.79599 0.178 11.66327 H ? A ? 89 HG2 1
   ATOM 3629 HG3 A GLU A 101 ? 5.60907 -15.22023 0.77472 0.178 11.66327 H ? A ? 89 HG3 1
   ATOM 3630 N B GLU A 101 ? 5.03237 -19.05246 0.21155 0.352 9.77678 N ? A ? 89 N 1
   ATOM 3631 CA B GLU A 101 ? 4.77685 -17.67207 0.04178 0.352 9.54574 C ? A ? 89 CA 1
   ATOM 3632 C B GLU A 101 ? 4.20475 -17.31833 -1.28317 0.352 9.09758 C ? A ? 89 C 1
   ATOM 3633 O B GLU A 101 ? 4.45172 -17.88730 -2.34902 0.352 8.84876 O ? A ? 89 O 1
   ATOM 3634 CB B GLU A 101 ? 6.19241 -17.04041 0.24183 0.352 10.10297 C ? A ? 89 CB 1
   ATOM 3635 CG B GLU A 101 ? 6.15942 -15.53556 0.13393 0.352 9.61021 C ? A ? 89 CG 1
   ATOM 3636 CD B GLU A 101 ? 7.48818 -14.88109 0.41771 0.352 10.06130 C ? A ? 89 CD 1
   ATOM 3637 OE1 B GLU A 101 ? 8.22025 -15.35283 1.34374 0.352 10.79752 O ? A ? 89 OE1 1
   ATOM 3638 OE2 B GLU A 101 ? 7.84019 -13.93828 -0.31540 0.352 10.10915 O ? A ? 89 OE2 1
   ATOM 3639 H B GLU A 101 ? 5.84083 -19.29148 0.04163 0.352 11.82273 H ? A ? 89 H 1
   ATOM 3640 HA B GLU A 101 ? 4.10563 -17.33215 0.65400 0.352 11.54548 H ? A ? 89 HA 1
   ATOM 3641 HB2 B GLU A 101 ? 6.52429 -17.27455 1.12269 0.352 12.21415 H ? A ? 89 HB2 1
   ATOM 3642 HB3 B GLU A 101 ? 6.79251 -17.38072 -0.44006 0.352 12.21415 H ? A ? 89 HB3 1
   ATOM 3643 HG2 B GLU A 101 ? 5.89553 -15.29215 -0.76719 0.352 11.62285 H ? A ? 89 HG2 1
   ATOM 3644 HG3 B GLU A 101 ? 5.51638 -15.19005 0.77269 0.352 11.62285 H ? A ? 89 HG3 1
   ATOM 3645 N C GLU A 101 ? 5.02790 -19.12338 0.18675 0.196 9.78396 N ? A ? 89 N 1
   ATOM 3646 CA C GLU A 101 ? 4.86052 -17.69599 0.26586 0.196 9.69306 C ? A ? 89 CA 1
   ATOM 3647 C C GLU A 101 ? 4.22914 -17.21315 -0.99680 0.196 9.09294 C ? A ? 89 C 1
   ATOM 3648 O C GLU A 101 ? 4.47857 -17.71357 -2.10193 0.196 9.06419 O ? A ? 89 O 1
   ATOM 3649 CB C GLU A 101 ? 6.25466 -16.98319 0.39642 0.196 10.06469 C ? A ? 89 CB 1
   ATOM 3650 CG C GLU A 101 ? 6.16149 -15.44464 0.52824 0.196 9.82140 C ? A ? 89 CG 1
   ATOM 3651 CD C GLU A 101 ? 7.56788 -14.82938 0.79787 0.196 10.24901 C ? A ? 89 CD 1
   ATOM 3652 OE1 C GLU A 101 ? 8.36802 -15.45236 1.51841 0.196 10.90931 O ? A ? 89 OE1 1
   ATOM 3653 OE2 C GLU A 101 ? 7.91731 -13.76964 0.24652 0.196 10.08567 O ? A ? 89 OE2 1
   ATOM 3654 H C GLU A 101 ? 5.85125 -19.37148 0.17472 0.196 11.83134 H ? A ? 89 H 1
   ATOM 3655 HA C GLU A 101 ? 4.31562 -17.47448 1.03716 0.196 11.72226 H ? A ? 89 HA 1
   ATOM 3656 HB2 C GLU A 101 ? 6.70418 -17.32093 1.18684 0.196 12.16821 H ? A ? 89 HB2 1
   ATOM 3657 HB3 C GLU A 101 ? 6.78062 -17.18084 -0.39428 0.196 12.16821 H ? A ? 89 HB3 1
   ATOM 3658 HG2 C GLU A 101 ? 5.81309 -15.06930 -0.29556 0.196 11.87627 H ? A ? 89 HG2 1
   ATOM 3659 HG3 C GLU A 101 ? 5.57798 -15.21759 1.26910 0.196 11.87627 H ? A ? 89 HG3 1
   ATOM 3660 N D GLU A 101 ? 4.97838 -19.16860 0.37872 0.274 9.84104 N ? A ? 89 N 1
   ATOM 3661 CA D GLU A 101 ? 4.83453 -17.72870 0.50017 0.274 9.79056 C ? A ? 89 CA 1
   ATOM 3662 C D GLU A 101 ? 4.22757 -17.21871 -0.75561 0.274 8.99308 C ? A ? 89 C 1
   ATOM 3663 O D GLU A 101 ? 4.41967 -17.77940 -1.83214 0.274 9.10031 O ? A ? 89 O 1
   ATOM 3664 CB D GLU A 101 ? 6.24558 -17.01727 0.52454 0.274 10.13180 C ? A ? 89 CB 1
   ATOM 3665 CG D GLU A 101 ? 6.13021 -15.47926 0.61762 0.274 9.82449 C ? A ? 89 CG 1
   ATOM 3666 CD D GLU A 101 ? 7.55429 -14.88832 0.74851 0.274 10.24999 C ? A ? 89 CD 1
   ATOM 3667 OE1 D GLU A 101 ? 8.38301 -15.41110 1.53179 0.274 10.90365 O ? A ? 89 OE1 1
   ATOM 3668 OE2 D GLU A 101 ? 7.91919 -13.99162 -0.01654 0.274 10.19616 O ? A ? 89 OE2 1
   ATOM 3669 H D GLU A 101 ? 5.78479 -19.43272 0.51852 0.274 11.89984 H ? A ? 89 H 1
   ATOM 3670 HA D GLU A 101 ? 4.32449 -17.53885 1.30311 0.274 11.83926 H ? A ? 89 HA 1
   ATOM 3671 HB2 D GLU A 101 ? 6.74443 -17.32948 1.29563 0.274 12.24875 H ? A ? 89 HB2 1
   ATOM 3672 HB3 D GLU A 101 ? 6.72419 -17.23500 -0.29058 0.274 12.24875 H ? A ? 89 HB3 1
   ATOM 3673 HG2 D GLU A 101 ? 5.71271 -15.12803 -0.18439 0.274 11.87998 H ? A ? 89 HG2 1
   ATOM 3674 HG3 D GLU A 101 ? 5.61020 -15.23149 1.39808 0.274 11.87998 H ? A ? 89 HG3 1
   ATOM 3675 N A ILE A 102 ? 3.32815 -16.28902 -1.27325 0.178 8.87562 N ? A ? 90 N 1
   ATOM 3676 CA A ILE A 102 ? 2.87470 -15.51513 -2.42781 0.178 8.84768 C ? A ? 90 CA 1
   ATOM 3677 C A ILE A 102 ? 3.42303 -14.11472 -2.26976 0.178 9.08034 C ? A ? 90 C 1
   ATOM 3678 O A ILE A 102 ? 3.26374 -13.51327 -1.20766 0.178 9.31312 O ? A ? 90 O 1
   ATOM 3679 CB A ILE A 102 ? 1.32999 -15.48852 -2.53046 0.178 8.91200 C ? A ? 90 CB 1
   ATOM 3680 CG1 A ILE A 102 ? 0.88443 -16.92869 -2.66090 0.178 9.44048 C ? A ? 90 CG1 1
   ATOM 3681 CG2 A ILE A 102 ? 0.89288 -14.64276 -3.70232 0.178 9.50133 C ? A ? 90 CG2 1
   ATOM 3682 CD1 A ILE A 102 ? -0.59149 -17.08469 -2.69546 0.178 10.01359 C ? A ? 90 CD1 1
   ATOM 3683 H A ILE A 102 ? 2.96974 -16.05169 -0.52839 0.178 10.74133 H ? A ? 90 H 1
   ATOM 3684 HA A ILE A 102 ? 3.22200 -15.90903 -3.24336 0.178 10.70781 H ? A ? 90 HA 1
   ATOM 3685 HB A ILE A 102 ? 0.92546 -15.08678 -1.74569 0.178 10.78500 H ? A ? 90 HB 1
   ATOM 3686 HG12 A ILE A 102 ? 1.24233 -17.29452 -3.48490 0.178 11.41916 H ? A ? 90 HG12 1
   ATOM 3687 HG13 A ILE A 102 ? 1.21969 -17.43090 -1.90177 0.178 11.41916 H ? A ? 90 HG13 1
   ATOM 3688 HG21 A ILE A 102 ? -0.07540 -14.65699 -3.75830 0.178 11.49219 H ? A ? 90 HG21 1
   ATOM 3689 HG22 A ILE A 102 ? 1.20316 -13.73349 -3.56870 0.178 11.49219 H ? A ? 90 HG22 1
   ATOM 3690 HG23 A ILE A 102 ? 1.27660 -15.00710 -4.51528 0.178 11.49219 H ? A ? 90 HG23 1
   ATOM 3691 HD11 A ILE A 102 ? -0.81320 -18.02045 -2.56854 0.178 12.10690 H ? A ? 90 HD11 1
   ATOM 3692 HD12 A ILE A 102 ? -0.98200 -16.55285 -1.98444 0.178 12.10690 H ? A ? 90 HD12 1
   ATOM 3693 HD13 A ILE A 102 ? -0.92118 -16.78034 -3.55544 0.178 12.10690 H ? A ? 90 HD13 1
   ATOM 3694 N B ILE A 102 ? 3.33725 -16.27601 -1.22087 0.352 8.90629 N ? A ? 90 N 1
   ATOM 3695 CA B ILE A 102 ? 2.91722 -15.48587 -2.39408 0.352 8.81754 C ? A ? 90 CA 1
   ATOM 3696 C B ILE A 102 ? 3.41762 -14.05658 -2.12879 0.352 9.07395 C ? A ? 90 C 1
   ATOM 3697 O B ILE A 102 ? 3.23341 -13.53460 -1.01670 0.352 9.36662 O ? A ? 90 O 1
   ATOM 3698 CB B ILE A 102 ? 1.34195 -15.51265 -2.64573 0.352 8.89826 C ? A ? 90 CB 1
   ATOM 3699 CG1 B ILE A 102 ? 0.88886 -16.95209 -2.88555 0.352 9.43366 C ? A ? 90 CG1 1
   ATOM 3700 CG2 B ILE A 102 ? 1.02584 -14.66692 -3.91712 0.352 9.60976 C ? A ? 90 CG2 1
   ATOM 3701 CD1 B ILE A 102 ? -0.65338 -17.07961 -3.00155 0.352 10.10736 C ? A ? 90 CD1 1
   ATOM 3702 H B ILE A 102 ? 2.97399 -16.00691 -0.48928 0.352 10.77814 H ? A ? 90 H 1
   ATOM 3703 HA B ILE A 102 ? 3.32094 -15.84392 -3.20013 0.352 10.67163 H ? A ? 90 HA 1
   ATOM 3704 HB B ILE A 102 ? 0.88185 -15.15034 -1.87246 0.352 10.76850 H ? A ? 90 HB 1
   ATOM 3705 HG12 B ILE A 102 ? 1.28061 -17.27354 -3.71265 0.352 11.41098 H ? A ? 90 HG12 1
   ATOM 3706 HG13 B ILE A 102 ? 1.18162 -17.50382 -2.14339 0.352 11.41098 H ? A ? 90 HG13 1
   ATOM 3707 HG21 B ILE A 102 ? 0.08976 -14.77818 -4.14572 0.352 11.62230 H ? A ? 90 HG21 1
   ATOM 3708 HG22 B ILE A 102 ? 1.21192 -13.73354 -3.72982 0.352 11.62230 H ? A ? 90 HG22 1
   ATOM 3709 HG23 B ILE A 102 ? 1.58380 -14.97520 -4.64824 0.352 11.62230 H ? A ? 90 HG23 1
   ATOM 3710 HD11 B ILE A 102 ? -0.89132 -18.01955 -3.02965 0.352 12.21942 H ? A ? 90 HD11 1
   ATOM 3711 HD12 B ILE A 102 ? -1.06403 -16.65734 -2.23086 0.352 12.21942 H ? A ? 90 HD12 1
   ATOM 3712 HD13 B ILE A 102 ? -0.94633 -16.63978 -3.81496 0.352 12.21942 H ? A ? 90 HD13 1
   ATOM 3713 N C ILE A 102 ? 3.41847 -16.15989 -0.88712 0.196 8.98150 N ? A ? 90 N 1
   ATOM 3714 CA C ILE A 102 ? 2.96667 -15.43157 -2.08497 0.196 8.86811 C ? A ? 90 CA 1
   ATOM 3715 C C ILE A 102 ? 3.46315 -14.00365 -1.97576 0.196 9.11551 C ? A ? 90 C 1
   ATOM 3716 O C ILE A 102 ? 3.15209 -13.32778 -0.99843 0.196 9.36292 O ? A ? 90 O 1
   ATOM 3717 CB C ILE A 102 ? 1.40335 -15.43448 -2.19191 0.196 9.13155 C ? A ? 90 CB 1
   ATOM 3718 CG1 C ILE A 102 ? 0.89333 -16.89655 -2.10744 0.196 9.37626 C ? A ? 90 CG1 1
   ATOM 3719 CG2 C ILE A 102 ? 1.04360 -14.76827 -3.44473 0.196 9.24032 C ? A ? 90 CG2 1
   ATOM 3720 CD1 C ILE A 102 ? -0.58898 -17.14960 -2.28818 0.196 9.93806 C ? A ? 90 CD1 1
   ATOM 3721 H C ILE A 102 ? 3.11914 -15.84998 -0.14283 0.196 10.86840 H ? A ? 90 H 1
   ATOM 3722 HA C ILE A 102 ? 3.35018 -15.84323 -2.87513 0.196 10.73232 H ? A ? 90 HA 1
   ATOM 3723 HB C ILE A 102 ? 0.98537 -14.95188 -1.46165 0.196 11.04845 H ? A ? 90 HB 1
   ATOM 3724 HG12 C ILE A 102 ? 1.34719 -17.40695 -2.79621 0.196 11.34210 H ? A ? 90 HG12 1
   ATOM 3725 HG13 C ILE A 102 ? 1.12787 -17.24002 -1.23114 0.196 11.34210 H ? A ? 90 HG13 1
   ATOM 3726 HG21 C ILE A 102 ? 0.07776 -14.69596 -3.49793 0.196 11.17897 H ? A ? 90 HG21 1
   ATOM 3727 HG22 C ILE A 102 ? 1.44273 -13.88430 -3.45827 0.196 11.17897 H ? A ? 90 HG22 1
   ATOM 3728 HG23 C ILE A 102 ? 1.37748 -15.29338 -4.18883 0.196 11.17897 H ? A ? 90 HG23 1
   ATOM 3729 HD11 C ILE A 102 ? -0.78803 -18.06174 -2.02499 0.196 12.01626 H ? A ? 90 HD11 1
   ATOM 3730 HD12 C ILE A 102 ? -1.08542 -16.52902 -1.73200 0.196 12.01626 H ? A ? 90 HD12 1
   ATOM 3731 HD13 C ILE A 102 ? -0.82072 -17.01632 -3.22062 0.196 12.01626 H ? A ? 90 HD13 1
   ATOM 3732 N D ILE A 102 ? 3.42059 -16.13408 -0.65702 0.274 8.95476 N ? A ? 90 N 1
   ATOM 3733 CA D ILE A 102 ? 2.99474 -15.31110 -1.81237 0.274 8.88775 C ? A ? 90 CA 1
   ATOM 3734 C D ILE A 102 ? 3.52212 -13.90257 -1.60922 0.274 9.30089 C ? A ? 90 C 1
   ATOM 3735 O D ILE A 102 ? 3.47355 -13.33841 -0.50054 0.274 9.29239 O ? A ? 90 O 1
   ATOM 3736 CB D ILE A 102 ? 1.41942 -15.28608 -1.89766 0.274 9.20289 C ? A ? 90 CB 1
   ATOM 3737 CG1 D ILE A 102 ? 0.80476 -16.69669 -2.04655 0.274 9.47724 C ? A ? 90 CG1 1
   ATOM 3738 CG2 D ILE A 102 ? 1.05205 -14.44092 -3.07647 0.274 9.60852 C ? A ? 90 CG2 1
   ATOM 3739 CD1 D ILE A 102 ? -0.74485 -16.70687 -1.97394 0.274 9.77420 C ? A ? 90 CD1 1
   ATOM 3740 H D ILE A 102 ? 3.10057 -15.85072 0.08923 0.274 10.83630 H ? A ? 90 H 1
   ATOM 3741 HA D ILE A 102 ? 3.36416 -15.66912 -2.63472 0.274 10.75589 H ? A ? 90 HA 1
   ATOM 3742 HB D ILE A 102 ? 1.06794 -14.92441 -1.06907 0.274 11.13406 H ? A ? 90 HB 1
   ATOM 3743 HG12 D ILE A 102 ? 1.06436 -17.06191 -2.90685 0.274 11.46328 H ? A ? 90 HG12 1
   ATOM 3744 HG13 D ILE A 102 ? 1.13945 -17.26085 -1.33199 0.274 11.46328 H ? A ? 90 HG13 1
   ATOM 3745 HG21 D ILE A 102 ? 0.08858 -14.45589 -3.18779 0.274 11.62081 H ? A ? 90 HG21 1
   ATOM 3746 HG22 D ILE A 102 ? 1.35283 -13.53219 -2.91953 0.274 11.62081 H ? A ? 90 HG22 1
   ATOM 3747 HG23 D ILE A 102 ? 1.48215 -14.79957 -3.86849 0.274 11.62081 H ? A ? 90 HG23 1
   ATOM 3748 HD11 D ILE A 102 ? -1.05207 -17.62484 -1.91192 0.274 11.81963 H ? A ? 90 HD11 1
   ATOM 3749 HD12 D ILE A 102 ? -1.02756 -16.20979 -1.19043 0.274 11.81963 H ? A ? 90 HD12 1
   ATOM 3750 HD13 D ILE A 102 ? -1.10127 -16.29219 -2.77513 0.274 11.81963 H ? A ? 90 HD13 1
   ATOM 3751 N A CYS A 103 ? 3.95330 -13.55002 -3.34585 0.178 8.65970 N ? A ? 91 N 1
   ATOM 3752 CA A CYS A 103 ? 4.39066 -12.17898 -3.25796 0.178 8.77478 C ? A ? 91 CA 1
   ATOM 3753 C A CYS A 103 ? 4.07426 -11.37899 -4.51029 0.178 9.12401 C ? A ? 91 C 1
   ATOM 3754 O A CYS A 103 ? 3.82171 -11.92204 -5.58717 0.178 9.21034 O ? A ? 91 O 1
   ATOM 3755 CB A CYS A 103 ? 5.88597 -12.14668 -3.05736 0.178 8.84345 C ? A ? 91 CB 1
   ATOM 3756 SG A CYS A 103 ? 6.94715 -12.18679 -4.65483 0.178 9.22092 S ? A ? 91 SG 1
   ATOM 3757 H A CYS A 103 ? 4.06353 -13.93252 -4.10818 0.178 10.48223 H ? A ? 91 H 1
   ATOM 3758 HA A CYS A 103 ? 3.90564 -11.75913 -2.53037 0.178 10.62033 H ? A ? 91 HA 1
   ATOM 3759 HB2 A CYS A 103 ? 6.11090 -11.33056 -2.58382 0.178 10.70274 H ? A ? 91 HB2 1
   ATOM 3760 HB3 A CYS A 103 ? 6.13748 -12.91845 -2.52630 0.178 10.70274 H ? A ? 91 HB3 1
   ATOM 3761 HG A CYS A 103 ? 6.74680 -13.22012 -5.23111 0.178 11.15569 H ? A ? 91 HG 1
   ATOM 3762 N B CYS A 103 ? 4.07866 -13.43705 -3.12065 0.352 8.52089 N ? A ? 91 N 1
   ATOM 3763 CA B CYS A 103 ? 4.48283 -12.06398 -3.02783 0.352 8.62514 C ? A ? 91 CA 1
   ATOM 3764 C B CYS A 103 ? 4.07229 -11.30510 -4.29144 0.352 9.12731 C ? A ? 91 C 1
   ATOM 3765 O B CYS A 103 ? 3.71887 -11.88017 -5.32940 0.352 9.10544 O ? A ? 91 O 1
   ATOM 3766 CB B CYS A 103 ? 5.96193 -11.83064 -2.75268 0.352 8.94688 C ? A ? 91 CB 1
   ATOM 3767 SG B CYS A 103 ? 7.14917 -12.06124 -4.15580 0.352 8.38531 S ? A ? 91 SG 1
   ATOM 3768 H B CYS A 103 ? 4.29861 -13.81477 -3.86129 0.352 10.31566 H ? A ? 91 H 1
   ATOM 3769 HA B CYS A 103 ? 4.00722 -11.70748 -2.26128 0.352 10.44076 H ? A ? 91 HA 1
   ATOM 3770 HB2 B CYS A 103 ? 6.06533 -10.91568 -2.44763 0.352 10.82685 H ? A ? 91 HB2 1
   ATOM 3771 HB3 B CYS A 103 ? 6.23350 -12.44606 -2.05382 0.352 10.82685 H ? A ? 91 HB3 1
   ATOM 3772 HG B CYS A 103 ? 7.14033 -13.21383 -4.48965 0.352 10.15297 H ? A ? 91 HG 1
   ATOM 3773 N C CYS A 103 ? 4.08071 -13.47712 -3.02966 0.196 8.61399 N ? A ? 91 N 1
   ATOM 3774 CA C CYS A 103 ? 4.47126 -12.09569 -2.99294 0.196 8.65540 C ? A ? 91 CA 1
   ATOM 3775 C C CYS A 103 ? 4.01098 -11.37809 -4.25876 0.196 9.07424 C ? A ? 91 C 1
   ATOM 3776 O C CYS A 103 ? 3.51822 -11.98107 -5.21528 0.196 9.11959 O ? A ? 91 O 1
   ATOM 3777 CB C CYS A 103 ? 5.97748 -11.97114 -2.85438 0.196 9.00232 C ? A ? 91 CB 1
   ATOM 3778 SG C CYS A 103 ? 6.95500 -12.36172 -4.46957 0.196 9.75306 S ? A ? 91 SG 1
   ATOM 3779 H C CYS A 103 ? 4.27397 -13.89959 -3.75338 0.196 10.42738 H ? A ? 91 H 1
   ATOM 3780 HA C CYS A 103 ? 4.03843 -11.66734 -2.23791 0.196 10.47707 H ? A ? 91 HA 1
   ATOM 3781 HB2 C CYS A 103 ? 6.19061 -11.06134 -2.59411 0.196 10.89337 H ? A ? 91 HB2 1
   ATOM 3782 HB3 C CYS A 103 ? 6.27818 -12.59071 -2.17129 0.196 10.89337 H ? A ? 91 HB3 1
   ATOM 3783 HG C CYS A 103 ? 6.68427 -13.47355 -4.83088 0.196 11.79427 H ? A ? 91 HG 1
   ATOM 3784 N D CYS A 103 ? 4.10271 -13.35187 -2.67240 0.274 8.62555 N ? A ? 91 N 1
   ATOM 3785 CA D CYS A 103 ? 4.55971 -11.97430 -2.59860 0.274 8.66619 C ? A ? 91 CA 1
   ATOM 3786 C D CYS A 103 ? 4.13060 -11.25584 -3.88836 0.274 9.10281 C ? A ? 91 C 1
   ATOM 3787 O D CYS A 103 ? 3.71858 -11.85859 -4.86614 0.274 9.14475 O ? A ? 91 O 1
   ATOM 3788 CB D CYS A 103 ? 6.06606 -11.96001 -2.38238 0.274 9.13464 C ? A ? 91 CB 1
   ATOM 3789 SG D CYS A 103 ? 7.04666 -12.35883 -3.92799 0.274 9.18881 S ? A ? 91 SG 1
   ATOM 3790 H D CYS A 103 ? 4.23754 -13.74730 -3.42410 0.274 10.44125 H ? A ? 91 H 1
   ATOM 3791 HA D CYS A 103 ? 4.14746 -11.48938 -1.86661 0.274 10.49001 H ? A ? 91 HA 1
   ATOM 3792 HB2 D CYS A 103 ? 6.33049 -11.07631 -2.08230 0.274 11.05216 H ? A ? 91 HB2 1
   ATOM 3793 HB3 D CYS A 103 ? 6.29150 -12.62041 -1.70862 0.274 11.05216 H ? A ? 91 HB3 1
   ATOM 3794 HG D CYS A 103 ? 6.69848 -13.42823 -4.34649 0.274 11.11716 H ? A ? 91 HG 1
   ATOM 3795 N A HIS A 104 ? 4.22580 -10.06065 -4.38340 0.178 8.95825 N ? A ? 92 N 1
   ATOM 3796 CA A HIS A 104 ? 4.06605 -9.12687 -5.49056 0.178 9.25503 C ? A ? 92 CA 1
   ATOM 3797 C A HIS A 104 ? 5.42301 -8.48546 -5.73175 0.178 9.61588 C ? A ? 92 C 1
   ATOM 3798 O A HIS A 104 ? 5.99429 -7.92996 -4.79958 0.178 9.47911 O ? A ? 92 O 1
   ATOM 3799 CB A HIS A 104 ? 3.04258 -8.06254 -5.11702 0.178 9.16282 C ? A ? 92 CB 1
   ATOM 3800 CG A HIS A 104 ? 1.64001 -8.55343 -5.23975 0.178 9.14867 C ? A ? 92 CG 1
   ATOM 3801 ND1 A HIS A 104 ? 0.51627 -7.75962 -5.02148 0.178 9.50548 N ? A ? 92 ND1 1
   ATOM 3802 CD2 A HIS A 104 ? 1.17271 -9.77020 -5.63891 0.178 9.39631 C ? A ? 92 CD2 1
   ATOM 3803 CE1 A HIS A 104 ? -0.56463 -8.48245 -5.28776 0.178 9.68218 C ? A ? 92 CE1 1
   ATOM 3804 NE2 A HIS A 104 ? -0.20926 -9.71237 -5.61856 0.178 9.62995 N ? A ? 92 NE2 1
   ATOM 3805 H A HIS A 104 ? 4.42735 -9.67488 -3.64167 0.178 10.84049 H ? A ? 92 H 1
   ATOM 3806 HA A HIS A 104 ? 3.77257 -9.58001 -6.29644 0.178 11.19662 H ? A ? 92 HA 1
   ATOM 3807 HB2 A HIS A 104 ? 3.18803 -7.79206 -4.19692 0.178 11.08598 H ? A ? 92 HB2 1
   ATOM 3808 HB3 A HIS A 104 ? 3.14810 -7.30028 -5.70754 0.178 11.08598 H ? A ? 92 HB3 1
   ATOM 3809 HD1 A HIS A 104 ? 0.52191 -6.94070 -4.75892 0.178 11.49716 H ? A ? 92 HD1 1
   ATOM 3810 HD2 A HIS A 104 ? 1.68880 -10.50508 -5.88077 0.178 11.36616 H ? A ? 92 HD2 1
   ATOM 3811 HE1 A HIS A 104 ? -1.43996 -8.17085 -5.24770 0.178 11.70920 H ? A ? 92 HE1 1
   ATOM 3812 N B HIS A 104 ? 4.17602 -9.97537 -4.19499 0.352 8.87168 N ? A ? 92 N 1
   ATOM 3813 CA B HIS A 104 ? 4.10512 -9.08431 -5.33229 0.352 9.26402 C ? A ? 92 CA 1
   ATOM 3814 C B HIS A 104 ? 5.48316 -8.45949 -5.52915 0.352 9.59317 C ? A ? 92 C 1
   ATOM 3815 O B HIS A 104 ? 6.12727 -8.09737 -4.54081 0.352 9.52868 O ? A ? 92 O 1
   ATOM 3816 CB B HIS A 104 ? 3.08745 -7.97261 -5.17812 0.352 9.14843 C ? A ? 92 CB 1
   ATOM 3817 CG B HIS A 104 ? 1.69877 -8.45489 -5.23453 0.352 9.09526 C ? A ? 92 CG 1
   ATOM 3818 ND1 B HIS A 104 ? 0.60649 -7.64966 -4.85448 0.352 9.52435 N ? A ? 92 ND1 1
   ATOM 3819 CD2 B HIS A 104 ? 1.17646 -9.65899 -5.65755 0.352 9.36300 C ? A ? 92 CD2 1
   ATOM 3820 CE1 B HIS A 104 ? -0.48795 -8.37626 -5.06161 0.352 9.60543 C ? A ? 92 CE1 1
   ATOM 3821 NE2 B HIS A 104 ? -0.19683 -9.57942 -5.52981 0.352 9.49455 N ? A ? 92 NE2 1
   ATOM 3822 H B HIS A 104 ? 4.29183 -9.56160 -3.45002 0.352 10.73660 H ? A ? 92 H 1
   ATOM 3823 HA B HIS A 104 ? 3.83497 -9.59986 -6.10826 0.352 11.20741 H ? A ? 92 HA 1
   ATOM 3824 HB2 B HIS A 104 ? 3.22001 -7.54093 -4.31965 0.352 11.06871 H ? A ? 92 HB2 1
   ATOM 3825 HB3 B HIS A 104 ? 3.21100 -7.33074 -5.89481 0.352 11.06871 H ? A ? 92 HB3 1
   ATOM 3826 HD1 B HIS A 104 ? 0.64087 -6.84656 -4.54881 0.352 11.51981 H ? A ? 92 HD1 1
   ATOM 3827 HD2 B HIS A 104 ? 1.65932 -10.38945 -5.97086 0.352 11.32618 H ? A ? 92 HD2 1
   ATOM 3828 HE1 B HIS A 104 ? -1.35254 -8.07555 -4.89744 0.352 11.61711 H ? A ? 92 HE1 1
   ATOM 3829 N C HIS A 104 ? 4.18887 -10.04767 -4.21566 0.196 8.91745 N ? A ? 92 N 1
   ATOM 3830 CA C HIS A 104 ? 4.07815 -9.14190 -5.34958 0.196 9.25375 C ? A ? 92 CA 1
   ATOM 3831 C C HIS A 104 ? 5.43434 -8.49407 -5.56370 0.196 9.60127 C ? A ? 92 C 1
   ATOM 3832 O C HIS A 104 ? 6.07634 -8.07469 -4.59599 0.196 9.49742 O ? A ? 92 O 1
   ATOM 3833 CB C HIS A 104 ? 3.06190 -8.03944 -5.09217 0.196 9.16542 C ? A ? 92 CB 1
   ATOM 3834 CG C HIS A 104 ? 1.66507 -8.55830 -5.08129 0.196 9.12943 C ? A ? 92 CG 1
   ATOM 3835 ND1 C HIS A 104 ? 0.54879 -7.73120 -5.08414 0.196 9.54239 N ? A ? 92 ND1 1
   ATOM 3836 CD2 C HIS A 104 ? 1.20860 -9.83984 -5.13598 0.196 9.37092 C ? A ? 92 CD2 1
   ATOM 3837 CE1 C HIS A 104 ? -0.52607 -8.49735 -5.16549 0.196 9.67542 C ? A ? 92 CE1 1
   ATOM 3838 NE2 C HIS A 104 ? -0.17440 -9.77366 -5.16201 0.196 9.60906 N ? A ? 92 NE2 1
   ATOM 3839 H C HIS A 104 ? 4.38658 -9.62905 -3.49090 0.196 10.79153 H ? A ? 92 H 1
   ATOM 3840 HA C HIS A 104 ? 3.80271 -9.63622 -6.13741 0.196 11.19509 H ? A ? 92 HA 1
   ATOM 3841 HB2 C HIS A 104 ? 3.24213 -7.63528 -4.22900 0.196 11.08909 H ? A ? 92 HB2 1
   ATOM 3842 HB3 C HIS A 104 ? 3.13206 -7.37174 -5.79228 0.196 11.08909 H ? A ? 92 HB3 1
   ATOM 3843 HD1 C HIS A 104 ? 0.55558 -6.87233 -5.04066 0.196 11.54146 H ? A ? 92 HD1 1
   ATOM 3844 HD2 C HIS A 104 ? 1.72658 -10.61206 -5.15266 0.196 11.33569 H ? A ? 92 HD2 1
   ATOM 3845 HE1 C HIS A 104 ? -1.40062 -8.18534 -5.21752 0.196 11.70110 H ? A ? 92 HE1 1
   ATOM 3846 N D HIS A 104 ? 4.12195 -9.92092 -3.78183 0.274 8.87427 N ? A ? 92 N 1
   ATOM 3847 CA D HIS A 104 ? 4.10763 -8.98378 -4.90264 0.274 9.02549 C ? A ? 92 CA 1
   ATOM 3848 C D HIS A 104 ? 5.51622 -8.44952 -5.25352 0.274 9.57633 C ? A ? 92 C 1
   ATOM 3849 O D HIS A 104 ? 6.23592 -8.07498 -4.32056 0.274 9.49120 O ? A ? 92 O 1
   ATOM 3850 CB D HIS A 104 ? 3.07198 -7.84228 -4.62149 0.274 8.94787 C ? A ? 92 CB 1
   ATOM 3851 CG D HIS A 104 ? 1.67409 -8.35628 -4.66833 0.274 9.16459 C ? A ? 92 CG 1
   ATOM 3852 ND1 D HIS A 104 ? 0.57595 -7.54960 -4.42741 0.274 9.46918 N ? A ? 92 ND1 1
   ATOM 3853 CD2 D HIS A 104 ? 1.21140 -9.58699 -4.94548 0.274 9.36479 C ? A ? 92 CD2 1
   ATOM 3854 CE1 D HIS A 104 ? -0.50508 -8.28589 -4.55800 0.274 9.66560 C ? A ? 92 CE1 1
   ATOM 3855 NE2 D HIS A 104 ? -0.14835 -9.51675 -4.85407 0.274 9.55147 N ? A ? 92 NE2 1
   ATOM 3856 H D HIS A 104 ? 4.12431 -9.51471 -3.02382 0.274 10.73972 H ? A ? 92 H 1
   ATOM 3857 HA D HIS A 104 ? 3.83539 -9.44516 -5.71129 0.274 10.92118 H ? A ? 92 HA 1
   ATOM 3858 HB2 D HIS A 104 ? 3.23307 -7.47231 -3.73940 0.274 10.82803 H ? A ? 92 HB2 1
   ATOM 3859 HB3 D HIS A 104 ? 3.16655 -7.14974 -5.29406 0.274 10.82803 H ? A ? 92 HB3 1
   ATOM 3860 HD2 D HIS A 104 ? 1.71752 -10.33783 -5.15756 0.274 11.32833 H ? A ? 92 HD2 1
   ATOM 3861 HE1 D HIS A 104 ? -1.37948 -7.98552 -4.45747 0.274 11.68931 H ? A ? 92 HE1 1
   ATOM 3862 HE2 D HIS A 104 ? -0.68853 -10.17548 -4.97184 0.274 11.55236 H ? A ? 92 HE2 1
   ATOM 3863 N A LEU A 105 ? 5.94327 -8.58723 -6.93854 0.178 9.71904 N ? A ? 93 N 1
   ATOM 3864 CA A LEU A 105 ? 7.15062 -7.83343 -7.19740 0.178 10.23940 C ? A ? 93 CA 1
   ATOM 3865 C A LEU A 105 ? 6.89919 -6.77087 -8.22742 0.178 10.51510 C ? A ? 93 C 1
   ATOM 3866 O A LEU A 105 ? 6.13292 -6.98719 -9.18243 0.178 10.63439 O ? A ? 93 O 1
   ATOM 3867 CB A LEU A 105 ? 8.26981 -8.69043 -7.72788 0.178 10.94690 C ? A ? 93 CB 1
   ATOM 3868 CG A LEU A 105 ? 8.77395 -9.86556 -6.88337 0.178 10.97935 C ? A ? 93 CG 1
   ATOM 3869 CD1 A LEU A 105 ? 9.88252 -10.67605 -7.62235 0.178 10.87867 C ? A ? 93 CD1 1
   ATOM 3870 CD2 A LEU A 105 ? 9.32632 -9.35543 -5.53556 0.178 10.32871 C ? A ? 93 CD2 1
   ATOM 3871 H A LEU A 105 ? 5.63214 -9.05976 -7.58625 0.178 11.75344 H ? A ? 93 H 1
   ATOM 3872 HA A LEU A 105 ? 7.41791 -7.43599 -6.35390 0.178 12.37787 H ? A ? 93 HA 1
   ATOM 3873 HB2 A LEU A 105 ? 7.97220 -9.06707 -8.57078 0.178 13.22687 H ? A ? 93 HB2 1
   ATOM 3874 HB3 A LEU A 105 ? 9.03399 -8.11131 -7.87469 0.178 13.22687 H ? A ? 93 HB3 1
   ATOM 3875 HG A LEU A 105 ? 8.02506 -10.46094 -6.72342 0.178 13.26581 H ? A ? 93 HG 1
   ATOM 3876 HD11 A LEU A 105 ? 9.98851 -11.53611 -7.18650 0.178 13.14500 H ? A ? 93 HD11 1
   ATOM 3877 HD12 A LEU A 105 ? 9.61713 -10.80404 -8.54652 0.178 13.14500 H ? A ? 93 HD12 1
   ATOM 3878 HD13 A LEU A 105 ? 10.71539 -10.18039 -7.58299 0.178 13.14500 H ? A ? 93 HD13 1
   ATOM 3879 HD21 A LEU A 105 ? 9.74227 -10.09446 -5.06470 0.178 12.48504 H ? A ? 93 HD21 1
   ATOM 3880 HD22 A LEU A 105 ? 9.98160 -8.66070 -5.70545 0.178 12.48504 H ? A ? 93 HD22 1
   ATOM 3881 HD23 A LEU A 105 ? 8.59417 -8.99798 -5.00918 0.178 12.48504 H ? A ? 93 HD23 1
   ATOM 3882 N B LEU A 105 ? 5.82682 -8.33707 -6.77923 0.352 9.56504 N ? A ? 93 N 1
   ATOM 3883 CA B LEU A 105 ? 7.13373 -7.84464 -7.18263 0.352 10.24805 C ? A ? 93 CA 1
   ATOM 3884 C B LEU A 105 ? 6.93693 -6.80286 -8.24242 0.352 10.51475 C ? A ? 93 C 1
   ATOM 3885 O B LEU A 105 ? 6.14607 -7.02731 -9.18997 0.352 10.62962 O ? A ? 93 O 1
   ATOM 3886 CB B LEU A 105 ? 7.93514 -8.99330 -7.76380 0.352 11.36230 C ? A ? 93 CB 1
   ATOM 3887 CG B LEU A 105 ? 8.50428 -10.03054 -6.86453 0.352 11.03240 C ? A ? 93 CG 1
   ATOM 3888 CD1 B LEU A 105 ? 9.38534 -10.98667 -7.81876 0.352 11.57971 C ? A ? 93 CD1 1
   ATOM 3889 CD2 B LEU A 105 ? 9.41692 -9.42897 -5.80436 0.352 10.05872 C ? A ? 93 CD2 1
   ATOM 3890 H B LEU A 105 ? 5.31324 -8.53564 -7.43984 0.352 11.56864 H ? A ? 93 H 1
   ATOM 3891 HA B LEU A 105 ? 7.60476 -7.44926 -6.43250 0.352 12.38825 H ? A ? 93 HA 1
   ATOM 3892 HB2 B LEU A 105 ? 7.35549 -9.46240 -8.38416 0.352 13.72536 H ? A ? 93 HB2 1
   ATOM 3893 HB3 B LEU A 105 ? 8.68676 -8.60667 -8.23970 0.352 13.72536 H ? A ? 93 HB3 1
   ATOM 3894 HG B LEU A 105 ? 7.79927 -10.50187 -6.39368 0.352 13.32947 H ? A ? 93 HG 1
   ATOM 3895 HD11 B LEU A 105 ? 9.77903 -11.69224 -7.28202 0.352 13.98624 H ? A ? 93 HD11 1
   ATOM 3896 HD12 B LEU A 105 ? 8.81017 -11.37038 -8.49908 0.352 13.98624 H ? A ? 93 HD12 1
   ATOM 3897 HD13 B LEU A 105 ? 10.08439 -10.45906 -8.23572 0.352 13.98624 H ? A ? 93 HD13 1
   ATOM 3898 HD21 B LEU A 105 ? 9.78207 -10.14366 -5.25957 0.352 12.16105 H ? A ? 93 HD21 1
   ATOM 3899 HD22 B LEU A 105 ? 10.13556 -8.94710 -6.24283 0.352 12.16105 H ? A ? 93 HD22 1
   ATOM 3900 HD23 B LEU A 105 ? 8.90096 -8.82189 -5.25107 0.352 12.16105 H ? A ? 93 HD23 1
   ATOM 3901 N C LEU A 105 ? 5.83844 -8.42021 -6.80475 0.196 9.63235 N ? A ? 93 N 1
   ATOM 3902 CA C LEU A 105 ? 7.13123 -7.83057 -7.08533 0.196 10.25647 C ? A ? 93 CA 1
   ATOM 3903 C C LEU A 105 ? 7.00829 -6.87514 -8.24438 0.196 10.49591 C ? A ? 93 C 1
   ATOM 3904 O C LEU A 105 ? 6.51455 -7.29625 -9.33895 0.196 10.71562 O ? A ? 93 O 1
   ATOM 3905 CB C LEU A 105 ? 8.11106 -8.86756 -7.57185 0.196 11.08320 C ? A ? 93 CB 1
   ATOM 3906 CG C LEU A 105 ? 8.87356 -9.81717 -6.68117 0.196 10.95338 C ? A ? 93 CG 1
   ATOM 3907 CD1 C LEU A 105 ? 9.84530 -10.76735 -7.43776 0.196 10.66575 C ? A ? 93 CD1 1
   ATOM 3908 CD2 C LEU A 105 ? 9.63736 -8.99807 -5.76463 0.196 10.18182 C ? A ? 93 CD2 1
   ATOM 3909 H C LEU A 105 ? 5.39658 -8.69645 -7.48889 0.196 11.64941 H ? A ? 93 H 1
   ATOM 3910 HA C LEU A 105 ? 7.42912 -7.38997 -6.27414 0.196 12.39836 H ? A ? 93 HA 1
   ATOM 3911 HB2 C LEU A 105 ? 7.61525 -9.43995 -8.17802 0.196 13.39043 H ? A ? 93 HB2 1
   ATOM 3912 HB3 C LEU A 105 ? 8.79458 -8.38144 -8.05907 0.196 13.39043 H ? A ? 93 HB3 1
   ATOM 3913 HG C LEU A 105 ? 8.23909 -10.40118 -6.23701 0.196 13.23464 H ? A ? 93 HG 1
   ATOM 3914 HD11 C LEU A 105 ? 10.07560 -11.51029 -6.85819 0.196 12.88949 H ? A ? 93 HD11 1
   ATOM 3915 HD12 C LEU A 105 ? 9.40652 -11.09582 -8.23806 0.196 12.88949 H ? A ? 93 HD12 1
   ATOM 3916 HD13 C LEU A 105 ? 10.64563 -10.27468 -7.67785 0.196 12.88949 H ? A ? 93 HD13 1
   ATOM 3917 HD21 C LEU A 105 ? 10.20330 -9.57186 -5.22483 0.196 12.30877 H ? A ? 93 HD21 1
   ATOM 3918 HD22 C LEU A 105 ? 10.18370 -8.37939 -6.27419 0.196 12.30877 H ? A ? 93 HD22 1
   ATOM 3919 HD23 C LEU A 105 ? 9.02510 -8.50674 -5.19486 0.196 12.30877 H ? A ? 93 HD23 1
   ATOM 3920 N D LEU A 105 ? 5.82081 -8.36955 -6.58907 0.274 9.55740 N ? A ? 93 N 1
   ATOM 3921 CA D LEU A 105 ? 7.07209 -7.83592 -7.21933 0.274 10.22716 C ? A ? 93 CA 1
   ATOM 3922 C D LEU A 105 ? 6.74397 -6.64830 -8.12076 0.274 10.44957 C ? A ? 93 C 1
   ATOM 3923 O D LEU A 105 ? 5.89809 -6.70155 -8.97876 0.274 10.73367 O ? A ? 93 O 1
   ATOM 3924 CB D LEU A 105 ? 7.96252 -8.89148 -8.06400 0.274 11.26431 C ? A ? 93 CB 1
   ATOM 3925 CG D LEU A 105 ? 8.95499 -9.82344 -7.35744 0.274 11.17803 C ? A ? 93 CG 1
   ATOM 3926 CD1 D LEU A 105 ? 9.75451 -10.49234 -8.33532 0.274 10.72297 C ? A ? 93 CD1 1
   ATOM 3927 CD2 D LEU A 105 ? 9.76094 -9.19124 -6.38838 0.274 10.27040 C ? A ? 93 CD2 1
   ATOM 3928 H D LEU A 105 ? 5.27374 -8.64007 -7.19498 0.274 11.55947 H ? A ? 93 H 1
   ATOM 3929 HA D LEU A 105 ? 7.62944 -7.56237 -6.47406 0.274 12.36318 H ? A ? 93 HA 1
   ATOM 3930 HB2 D LEU A 105 ? 7.34371 -9.47023 -8.53627 0.274 13.60776 H ? A ? 93 HB2 1
   ATOM 3931 HB3 D LEU A 105 ? 8.48570 -8.37709 -8.69849 0.274 13.60776 H ? A ? 93 HB3 1
   ATOM 3932 HG D LEU A 105 ? 8.43555 -10.47000 -6.85440 0.274 13.50423 H ? A ? 93 HG 1
   ATOM 3933 HD11 D LEU A 105 ? 10.35025 -11.11205 -7.88593 0.274 12.95815 H ? A ? 93 HD11 1
   ATOM 3934 HD12 D LEU A 105 ? 9.17230 -10.97486 -8.94287 0.274 12.95815 H ? A ? 93 HD12 1
   ATOM 3935 HD13 D LEU A 105 ? 10.27093 -9.83350 -8.82535 0.274 12.95815 H ? A ? 93 HD13 1
   ATOM 3936 HD21 D LEU A 105 ? 10.41709 -9.82594 -6.06049 0.274 12.41507 H ? A ? 93 HD21 1
   ATOM 3937 HD22 D LEU A 105 ? 10.20867 -8.43327 -6.79571 0.274 12.41507 H ? A ? 93 HD22 1
   ATOM 3938 HD23 D LEU A 105 ? 9.19854 -8.88973 -5.65783 0.274 12.41507 H ? A ? 93 HD23 1
   ATOM 3939 N . LEU A 106 ? 7.52689 -5.62785 -8.02968 1.000 10.55511 N ? A ? 94 N 1
   ATOM 3940 CA . LEU A 106 ? 7.52448 -4.58335 -9.01196 1.000 10.42779 C ? A ? 94 CA 1
   ATOM 3941 C . LEU A 106 ? 8.94316 -4.46165 -9.58863 1.000 12.31988 C ? A ? 94 C 1
   ATOM 3942 O . LEU A 106 ? 9.91709 -4.35277 -8.76209 1.000 14.19424 O ? A ? 94 O 1
   ATOM 3943 HA . LEU A 106 ? 6.88895 -4.80031 -9.71191 1.000 12.60394 H ? A ? 94 HA 1
   ATOM 3944 CB A LEU A 106 ? 7.17505 -3.25084 -8.36069 0.634 12.79913 C ? A ? 94 CB 1
   ATOM 3945 CG A LEU A 106 ? 6.59962 -1.97629 -9.04462 0.634 14.92062 C ? A ? 94 CG 1
   ATOM 3946 CD1 A LEU A 106 ? 7.58915 -1.02928 -9.50004 0.634 13.25752 C ? A ? 94 CD1 1
   ATOM 3947 CD2 A LEU A 106 ? 5.56995 -2.34005 -10.12031 0.634 13.52679 C ? A ? 94 CD2 1
   ATOM 3948 H A LEU A 106 ? 7.96834 -5.43733 -7.31664 0.178 12.75672 H ? A ? 94 H 1
   ATOM 3949 HB2 A LEU A 106 ? 6.52166 -3.46502 -7.67651 0.634 15.44955 H ? A ? 94 HB2 1
   ATOM 3950 HB3 A LEU A 106 ? 7.99825 -2.94461 -7.94902 0.634 15.44955 H ? A ? 94 HB3 1
   ATOM 3951 HG A LEU A 106 ? 6.13212 -1.48334 -8.35228 0.634 17.99534 H ? A ? 94 HG 1
   ATOM 3952 HD11 A LEU A 106 ? 7.13900 -0.27877 -9.91836 0.634 15.99962 H ? A ? 94 HD11 1
   ATOM 3953 HD12 A LEU A 106 ? 8.10636 -0.72238 -8.73899 0.634 15.99962 H ? A ? 94 HD12 1
   ATOM 3954 HD13 A LEU A 106 ? 8.17158 -1.46511 -10.14170 0.634 15.99962 H ? A ? 94 HD13 1
   ATOM 3955 HD21 A LEU A 106 ? 5.18349 -1.52462 -10.47615 0.634 16.32274 H ? A ? 94 HD21 1
   ATOM 3956 HD22 A LEU A 106 ? 6.01368 -2.83232 -10.82860 0.634 16.32274 H ? A ? 94 HD22 1
   ATOM 3957 HD23 A LEU A 106 ? 4.87629 -2.88804 -9.72102 0.634 16.32274 H ? A ? 94 HD23 1
   ATOM 3958 CB B LEU A 106 ? 7.16008 -3.29193 -8.38220 0.366 12.75456 C ? A ? 94 CB 1
   ATOM 3959 CG B LEU A 106 ? 6.96909 -2.08386 -9.26885 0.366 13.96034 C ? A ? 94 CG 1
   ATOM 3960 CD1 B LEU A 106 ? 7.96228 -1.45935 -9.94471 0.366 16.01228 C ? A ? 94 CD1 1
   ATOM 3961 CD2 B LEU A 106 ? 5.81956 -2.17749 -10.23413 0.366 13.47901 C ? A ? 94 CD2 1
   ATOM 3962 H B LEU A 106 ? 7.93989 -5.42190 -7.30400 0.352 12.75672 H ? A ? 94 H 1
   ATOM 3963 HB2 B LEU A 106 ? 6.32284 -3.42297 -7.91022 0.366 15.39606 H ? A ? 94 HB2 1
   ATOM 3964 HB3 B LEU A 106 ? 7.86314 -3.06463 -7.75376 0.366 15.39606 H ? A ? 94 HB3 1
   ATOM 3965 HG B LEU A 106 ? 6.83295 -1.50960 -8.49905 0.366 16.84300 H ? A ? 94 HG 1
   ATOM 3966 HD11 B LEU A 106 ? 7.61130 -0.64749 -10.34296 0.366 19.30532 H ? A ? 94 HD11 1
   ATOM 3967 HD12 B LEU A 106 ? 8.67713 -1.24205 -9.32609 0.366 19.30532 H ? A ? 94 HD12 1
   ATOM 3968 HD13 B LEU A 106 ? 8.29338 -2.05150 -10.63798 0.366 19.30532 H ? A ? 94 HD13 1
   ATOM 3969 HD21 B LEU A 106 ? 5.74511 -1.34050 -10.71870 0.366 16.26540 H ? A ? 94 HD21 1
   ATOM 3970 HD22 B LEU A 106 ? 5.98607 -2.90484 -10.85392 0.366 16.26540 H ? A ? 94 HD22 1
   ATOM 3971 HD23 B LEU A 106 ? 5.00337 -2.34610 -9.73784 0.366 16.26540 H ? A ? 94 HD23 1
   ATOM 3972 H C LEU A 106 ? 7.88982 -5.38821 -7.28775 0.196 12.75672 H ? A ? 94 H 1
   ATOM 3973 H D LEU A 106 ? 8.08934 -5.50689 -7.39045 0.274 12.75672 H ? A ? 94 H 1
   ATOM 3974 N . CYS A 107 ? 9.07915 -4.66183 -10.87044 1.000 12.25111 N ? A ? 95 N 1
   ATOM 3975 CA . CYS A 107 ? 10.35769 -4.87463 -11.55937 1.000 12.94900 C ? A ? 95 CA 1
   ATOM 3976 C . CYS A 107 ? 10.66453 -3.74093 -12.54666 1.000 12.53475 C ? A ? 95 C 1
   ATOM 3977 O . CYS A 107 ? 9.97652 -3.61905 -13.52655 1.000 14.06921 O ? A ? 95 O 1
   ATOM 3978 CB . CYS A 107 ? 10.35114 -6.17775 -12.28613 1.000 13.37925 C ? A ? 95 CB 1
   ATOM 3979 SG . CYS A 107 ? 9.75523 -7.58115 -11.28406 1.000 14.49307 S ? A ? 95 SG 1
   ATOM 3980 H . CYS A 107 ? 8.41188 -4.68325 -11.41256 1.000 14.79192 H ? A ? 95 H 1
   ATOM 3981 HA . CYS A 107 ? 11.05039 -4.85835 -10.88054 1.000 15.62939 H ? A ? 95 HA 1
   ATOM 3982 HB2 . CYS A 107 ? 9.77103 -6.09958 -13.05960 1.000 16.14569 H ? A ? 95 HB2 1
   ATOM 3983 HB3 . CYS A 107 ? 11.25642 -6.38036 -12.56952 1.000 16.14569 H ? A ? 95 HB3 1
   ATOM 3984 HG . CYS A 107 ? 9.76719 -8.57463 -11.95700 1.000 17.48228 H ? A ? 95 HG 1
   ATOM 3985 N . LYS A 108 ? 11.61817 -2.86485 -12.21908 1.000 14.51348 N ? A ? 96 N 1
   ATOM 3986 CA . LYS A 108 ? 11.96176 -1.80434 -13.18621 1.000 14.31566 C ? A ? 96 CA 1
   ATOM 3987 C . LYS A 108 ? 12.63414 -2.44835 -14.35639 1.000 14.03122 C ? A ? 96 C 1
   ATOM 3988 O . LYS A 108 ? 13.18840 -3.51944 -14.24733 1.000 15.12720 O ? A ? 96 O 1
   ATOM 3989 H . LYS A 108 ? 12.06159 -2.85872 -11.48223 1.000 17.50677 H ? A ? 96 H 1
   ATOM 3990 HA . LYS A 108 ? 11.19445 -1.34428 -13.56103 1.000 17.26938 H ? A ? 96 HA 1
   ATOM 3991 CB A LYS A 108 ? 12.69037 -0.68172 -12.50038 0.806 16.17834 C ? A ? 96 CB 1
   ATOM 3992 CG A LYS A 108 ? 12.04373 -0.05360 -11.36122 0.806 16.60423 C ? A ? 96 CG 1
   ATOM 3993 CD A LYS A 108 ? 10.64267 0.57311 -11.72473 0.806 17.37842 C ? A ? 96 CD 1
   ATOM 3994 CE A LYS A 108 ? 10.74581 1.87461 -12.52625 0.806 17.43714 C ? A ? 96 CE 1
   ATOM 3995 NZ A LYS A 108 ? 9.35542 2.44195 -12.77505 0.806 17.87034 N ? A ? 96 NZ 1
   ATOM 3996 HB2 A LYS A 108 ? 13.53876 -1.02899 -12.18331 0.806 19.50460 H ? A ? 96 HB2 1
   ATOM 3997 HB3 A LYS A 108 ? 12.84204 0.01722 -13.15566 0.806 19.50460 H ? A ? 96 HB3 1
   ATOM 3998 HG2 A LYS A 108 ? 11.90384 -0.71938 -10.66980 0.806 20.01566 H ? A ? 96 HG2 1
   ATOM 3999 HG3 A LYS A 108 ? 12.61238 0.65754 -11.02682 0.806 20.01566 H ? A ? 96 HG3 1
   ATOM 4000 HD2 A LYS A 108 ? 10.14255 -0.06453 -12.25782 0.806 20.94470 H ? A ? 96 HD2 1
   ATOM 4001 HD3 A LYS A 108 ? 10.16349 0.76751 -10.90406 0.806 20.94470 H ? A ? 96 HD3 1
   ATOM 4002 HE2 A LYS A 108 ? 11.26348 2.52584 -12.02744 0.806 21.01516 H ? A ? 96 HE2 1
   ATOM 4003 HE3 A LYS A 108 ? 11.16859 1.69946 -13.38151 0.806 21.01516 H ? A ? 96 HE3 1
   ATOM 4004 HZ1 A LYS A 108 ? 9.27452 2.68681 -13.62687 0.806 21.53500 H ? A ? 96 HZ1 1
   ATOM 4005 HZ2 A LYS A 108 ? 8.73850 1.82732 -12.59136 0.806 21.53500 H ? A ? 96 HZ2 1
   ATOM 4006 HZ3 A LYS A 108 ? 9.21909 3.15209 -12.25619 0.806 21.53500 H ? A ? 96 HZ3 1
   ATOM 4007 CB B LYS A 108 ? 12.85544 -0.78117 -12.50614 0.194 16.09607 C ? A ? 96 CB 1
   ATOM 4008 CG B LYS A 108 ? 12.25791 -0.19360 -11.21925 0.194 16.48580 C ? A ? 96 CG 1
   ATOM 4009 CD B LYS A 108 ? 10.92583 0.52600 -11.46340 0.194 17.13550 C ? A ? 96 CD 1
   ATOM 4010 CE B LYS A 108 ? 11.11291 1.78232 -12.30978 0.194 17.63032 C ? A ? 96 CE 1
   ATOM 4011 NZ B LYS A 108 ? 9.81193 2.33729 -12.79577 0.194 17.70030 N ? A ? 96 NZ 1
   ATOM 4012 HB2 B LYS A 108 ? 13.69593 -1.20653 -12.27474 0.194 19.40587 H ? A ? 96 HB2 1
   ATOM 4013 HB3 B LYS A 108 ? 13.01306 -0.04763 -13.12094 0.194 19.40587 H ? A ? 96 HB3 1
   ATOM 4014 HG2 B LYS A 108 ? 12.09977 -0.91153 -10.58643 0.194 19.87355 H ? A ? 96 HG2 1
   ATOM 4015 HG3 B LYS A 108 ? 12.88138 0.44790 -10.84420 0.194 19.87355 H ? A ? 96 HG3 1
   ATOM 4016 HD2 B LYS A 108 ? 10.32052 -0.06959 -11.93221 0.194 20.65319 H ? A ? 96 HD2 1
   ATOM 4017 HD3 B LYS A 108 ? 10.54127 0.78697 -10.61198 0.194 20.65319 H ? A ? 96 HD3 1
   ATOM 4018 HE2 B LYS A 108 ? 11.55088 2.46343 -11.77577 0.194 21.24698 H ? A ? 96 HE2 1
   ATOM 4019 HE3 B LYS A 108 ? 11.65683 1.56667 -13.08344 0.194 21.24698 H ? A ? 96 HE3 1
   ATOM 4020 HZ1 B LYS A 108 ? 9.90149 2.63832 -13.62851 0.194 21.33094 H ? A ? 96 HZ1 1
   ATOM 4021 HZ2 B LYS A 108 ? 9.18707 1.70365 -12.78333 0.194 21.33094 H ? A ? 96 HZ2 1
   ATOM 4022 HZ3 B LYS A 108 ? 9.55285 3.00875 -12.27221 0.194 21.33094 H ? A ? 96 HZ3 1
   ATOM 4023 N A PRO A 109 ? 12.64620 -1.77294 -15.50741 0.192 15.44177 N ? A ? 97 N 1
   ATOM 4024 CA A PRO A 109 ? 13.12933 -2.42209 -16.73563 0.192 16.81951 C ? A ? 97 CA 1
   ATOM 4025 C A PRO A 109 ? 14.57796 -2.85584 -16.65707 0.192 16.67313 C ? A ? 97 C 1
   ATOM 4026 O A PRO A 109 ? 14.94790 -3.85183 -17.29582 0.192 16.19780 O ? A ? 97 O 1
   ATOM 4027 CB A PRO A 109 ? 12.91119 -1.34932 -17.80629 0.192 17.93329 C ? A ? 97 CB 1
   ATOM 4028 CG A PRO A 109 ? 12.93041 -0.11100 -17.06786 0.192 18.41791 C ? A ? 97 CG 1
   ATOM 4029 CD A PRO A 109 ? 12.28834 -0.37016 -15.72953 0.192 17.27104 C ? A ? 97 CD 1
   ATOM 4030 HA A PRO A 109 ? 12.57837 -3.19326 -16.94216 0.192 20.27400 H ? A ? 97 HA 1
   ATOM 4031 HB2 A PRO A 109 ? 13.62719 -1.37909 -18.46002 0.192 21.61054 H ? A ? 97 HB2 1
   ATOM 4032 HB3 A PRO A 109 ? 12.05619 -1.48330 -18.24437 0.192 21.61054 H ? A ? 97 HB3 1
   ATOM 4033 HG2 A PRO A 109 ? 13.84899 0.17790 -16.95098 0.192 22.19208 H ? A ? 97 HG2 1
   ATOM 4034 HG3 A PRO A 109 ? 12.43087 0.56133 -17.55708 0.192 22.19208 H ? A ? 97 HG3 1
   ATOM 4035 HD2 A PRO A 109 ? 12.66236 0.20262 -15.04183 0.192 20.81584 H ? A ? 97 HD2 1
   ATOM 4036 HD3 A PRO A 109 ? 11.32626 -0.25372 -15.77120 0.192 20.81584 H ? A ? 97 HD3 1
   ATOM 4037 N B PRO A 109 ? 12.71044 -1.73247 -15.51613 0.808 15.35875 N ? A ? 97 N 1
   ATOM 4038 CA B PRO A 109 ? 13.13309 -2.40898 -16.74330 0.808 16.81540 C ? A ? 97 CA 1
   ATOM 4039 C B PRO A 109 ? 14.59259 -2.83490 -16.67479 0.808 16.68288 C ? A ? 97 C 1
   ATOM 4040 O B PRO A 109 ? 14.94655 -3.85523 -17.29972 0.808 16.14579 O ? A ? 97 O 1
   ATOM 4041 CB B PRO A 109 ? 12.80887 -1.38957 -17.86053 0.808 17.90037 C ? A ? 97 CB 1
   ATOM 4042 CG B PRO A 109 ? 12.35374 -0.32262 -17.29493 0.808 17.67574 C ? A ? 97 CG 1
   ATOM 4043 CD B PRO A 109 ? 12.03039 -0.45624 -15.80499 0.808 17.23565 C ? A ? 97 CD 1
   ATOM 4044 HA B PRO A 109 ? 12.58890 -3.19002 -16.92970 0.808 20.26907 H ? A ? 97 HA 1
   ATOM 4045 HB2 B PRO A 109 ? 13.61870 -1.18996 -18.35575 0.808 21.57103 H ? A ? 97 HB2 1
   ATOM 4046 HB3 B PRO A 109 ? 12.14160 -1.76778 -18.45434 0.808 21.57103 H ? A ? 97 HB3 1
   ATOM 4047 HG2 B PRO A 109 ? 13.02589 0.36834 -17.40304 0.808 21.30148 H ? A ? 97 HG2 1
   ATOM 4048 HG3 B PRO A 109 ? 11.54259 -0.07277 -17.76451 0.808 21.30148 H ? A ? 97 HG3 1
   ATOM 4049 HD2 B PRO A 109 ? 12.40563 0.27481 -15.28956 0.808 20.77338 H ? A ? 97 HD2 1
   ATOM 4050 HD3 B PRO A 109 ? 11.07482 -0.51574 -15.64928 0.808 20.77338 H ? A ? 97 HD3 1
   ATOM 4051 N . GLU A 110 ? 15.39662 -2.17721 -15.85392 1.000 15.38633 N ? A ? 98 N 1
   ATOM 4052 CA . GLU A 110 ? 16.78974 -2.59316 -15.71910 1.000 16.90126 C ? A ? 98 CA 1
   ATOM 4053 C . GLU A 110 ? 16.95448 -3.94944 -15.10121 1.000 16.44701 C ? A ? 98 C 1
   ATOM 4054 O . GLU A 110 ? 18.00696 -4.57221 -15.18256 1.000 17.53881 O ? A ? 98 O 1
   ATOM 4055 HA . GLU A 110 ? 17.19143 -2.63472 -16.60104 1.000 20.37210 H ? A ? 98 HA 1
   ATOM 4056 CB B GLU A 110 ? 17.48065 -1.56522 -14.83502 0.437 17.99147 C ? A ? 98 CB 1
   ATOM 4057 CG B GLU A 110 ? 17.61741 -0.14649 -15.45526 0.437 18.91621 C ? A ? 98 CG 1
   ATOM 4058 CD B GLU A 110 ? 16.34214 0.65099 -15.60760 0.437 20.75668 C ? A ? 98 CD 1
   ATOM 4059 OE1 B GLU A 110 ? 15.32264 0.49483 -14.81485 0.437 16.93629 O ? A ? 98 OE1 1
   ATOM 4060 OE2 B GLU A 110 ? 16.36128 1.46731 -16.56114 0.437 20.57274 O ? A ? 98 OE2 1
   ATOM 4061 H B GLU A 110 ? 15.16938 -1.50154 -15.37284 0.808 18.55419 H ? A ? 98 H 1
   ATOM 4062 HB2 B GLU A 110 ? 16.97162 -1.47534 -14.01423 0.437 21.68036 H ? A ? 98 HB2 1
   ATOM 4063 HB3 B GLU A 110 ? 18.37552 -1.88306 -14.63731 0.437 21.68036 H ? A ? 98 HB3 1
   ATOM 4064 HG2 B GLU A 110 ? 18.21100 0.37312 -14.89086 0.437 22.79004 H ? A ? 98 HG2 1
   ATOM 4065 HG3 B GLU A 110 ? 18.00039 -0.24075 -16.34146 0.437 22.79004 H ? A ? 98 HG3 1
   ATOM 4066 CB C GLU A 110 ? 17.50199 -1.57329 -14.85072 0.563 17.99747 C ? A ? 98 CB 1
   ATOM 4067 CG C GLU A 110 ? 17.61640 -0.18535 -15.55979 0.563 18.90900 C ? A ? 98 CG 1
   ATOM 4068 CD C GLU A 110 ? 16.52505 0.75536 -15.22557 0.563 20.46310 C ? A ? 98 CD 1
   ATOM 4069 OE1 C GLU A 110 ? 15.55677 0.34264 -14.47539 0.563 17.46820 O ? A ? 98 OE1 1
   ATOM 4070 OE2 C GLU A 110 ? 16.50779 1.89611 -15.76098 0.563 20.35311 O ? A ? 98 OE2 1
   ATOM 4071 HB2 C GLU A 110 ? 17.00542 -1.45374 -14.02609 0.563 21.68755 H ? A ? 98 HB2 1
   ATOM 4072 HB3 C GLU A 110 ? 18.39779 -1.89012 -14.65561 0.563 21.68755 H ? A ? 98 HB3 1
   ATOM 4073 HG2 C GLU A 110 ? 18.45308 0.22963 -15.29778 0.563 22.78140 H ? A ? 98 HG2 1
   ATOM 4074 HG3 C GLU A 110 ? 17.60133 -0.32440 -16.51966 0.563 22.78140 H ? A ? 98 HG3 1
   ATOM 4075 H A GLU A 110 ? 15.17535 -1.48929 -15.38764 0.192 18.55419 H ? A ? 98 H 1
   ATOM 4076 N . TYR A 111 ? 15.91173 -4.44360 -14.38497 1.000 14.75831 N ? A ? 99 N 1
   ATOM 4077 CA . TYR A 111 ? 15.86861 -5.79488 -13.79738 1.000 15.13861 C ? A ? 99 CA 1
   ATOM 4078 C . TYR A 111 ? 14.89887 -6.67377 -14.56110 1.000 13.85898 C ? A ? 99 C 1
   ATOM 4079 O . TYR A 111 ? 14.51059 -7.76614 -14.06812 1.000 15.57261 O ? A ? 99 O 1
   ATOM 4080 H . TYR A 111 ? 15.19672 -3.99343 -14.22466 1.000 17.80056 H ? A ? 99 H 1
   ATOM 4081 HA . TYR A 111 ? 16.73501 -6.22706 -13.85630 1.000 18.25692 H ? A ? 99 HA 1
   ATOM 4082 CB A TYR A 111 ? 15.56316 -5.70727 -12.23544 0.648 14.68806 C ? A ? 99 CB 1
   ATOM 4083 CG A TYR A 111 ? 16.74669 -5.04109 -11.42024 0.648 13.50809 C ? A ? 99 CG 1
   ATOM 4084 CD1 A TYR A 111 ? 17.68503 -5.82422 -10.87237 0.648 14.88679 C ? A ? 99 CD1 1
   ATOM 4085 CD2 A TYR A 111 ? 16.79192 -3.69776 -11.22672 0.648 13.67626 C ? A ? 99 CD2 1
   ATOM 4086 CE1 A TYR A 111 ? 18.71718 -5.26841 -10.24988 0.648 15.04942 C ? A ? 99 CE1 1
   ATOM 4087 CE2 A TYR A 111 ? 17.78071 -3.14299 -10.49258 0.648 15.23951 C ? A ? 99 CE2 1
   ATOM 4088 CZ A TYR A 111 ? 18.75117 -3.94765 -10.03956 0.648 14.63999 C ? A ? 99 CZ 1
   ATOM 4089 OH A TYR A 111 ? 19.77066 -3.37734 -9.37211 0.648 15.95657 O ? A ? 99 OH 1
   ATOM 4090 HB2 A TYR A 111 ? 14.76528 -5.17288 -12.09864 0.648 17.71627 H ? A ? 99 HB2 1
   ATOM 4091 HB3 A TYR A 111 ? 15.42598 -6.60293 -11.88922 0.648 17.71627 H ? A ? 99 HB3 1
   ATOM 4092 HD1 A TYR A 111 ? 17.61396 -6.74985 -10.92765 0.648 17.95474 H ? A ? 99 HD1 1
   ATOM 4093 HD2 A TYR A 111 ? 16.13674 -3.15531 -11.60275 0.648 16.50210 H ? A ? 99 HD2 1
   ATOM 4094 HE1 A TYR A 111 ? 19.42161 -5.80079 -9.95792 0.648 18.14989 H ? A ? 99 HE1 1
   ATOM 4095 HE2 A TYR A 111 ? 17.78755 -2.23161 -10.30754 0.648 18.37801 H ? A ? 99 HE2 1
   ATOM 4096 HH A TYR A 111 ? 19.49315 -2.71697 -8.93336 0.648 19.23847 H ? A ? 99 HH 1
   ATOM 4097 CB C TYR A 111 ? 15.51756 -5.69397 -12.29130 0.352 14.67347 C ? A ? 99 CB 1
   ATOM 4098 CG C TYR A 111 ? 16.63633 -4.99865 -11.47922 0.352 13.57693 C ? A ? 99 CG 1
   ATOM 4099 CD1 C TYR A 111 ? 16.68016 -3.63059 -11.40078 0.352 13.81274 C ? A ? 99 CD1 1
   ATOM 4100 CD2 C TYR A 111 ? 17.53655 -5.76105 -10.71374 0.352 15.28320 C ? A ? 99 CD2 1
   ATOM 4101 CE1 C TYR A 111 ? 17.64048 -2.98831 -10.60839 0.352 15.06159 C ? A ? 99 CE1 1
   ATOM 4102 CE2 C TYR A 111 ? 18.56907 -5.13855 -9.91708 0.352 14.90781 C ? A ? 99 CE2 1
   ATOM 4103 CZ C TYR A 111 ? 18.62368 -3.74347 -9.89488 0.352 14.74906 C ? A ? 99 CZ 1
   ATOM 4104 OH C TYR A 111 ? 19.62942 -3.15314 -9.10010 0.352 16.35067 O ? A ? 99 OH 1
   ATOM 4105 HB2 C TYR A 111 ? 14.70259 -5.17813 -12.18817 0.352 17.69876 H ? A ? 99 HB2 1
   ATOM 4106 HB3 C TYR A 111 ? 15.39274 -6.58666 -11.93293 0.352 17.69876 H ? A ? 99 HB3 1
   ATOM 4107 HD1 C TYR A 111 ? 16.06512 -3.12296 -11.87925 0.352 16.66588 H ? A ? 99 HD1 1
   ATOM 4108 HD2 C TYR A 111 ? 17.46569 -6.68832 -10.72038 0.352 18.43043 H ? A ? 99 HD2 1
   ATOM 4109 HE1 C TYR A 111 ? 17.63871 -2.06044 -10.54556 0.352 18.16450 H ? A ? 99 HE1 1
   ATOM 4110 HE2 C TYR A 111 ? 19.17748 -5.65053 -9.43478 0.352 17.97997 H ? A ? 99 HE2 1
   ATOM 4111 HH C TYR A 111 ? 20.17523 -3.73876 -8.84566 0.352 19.71139 H ? A ? 99 HH 1
   ATOM 4112 N . ALA A 112 ? 14.48008 -6.30021 -15.72279 1.000 15.21672 N ? A ? 100 N 1
   ATOM 4113 CA . ALA A 112 ? 13.55459 -7.01993 -16.57245 1.000 16.42559 C ? A ? 100 CA 1
   ATOM 4114 C . ALA A 112 ? 14.05725 -7.04885 -18.03028 1.000 17.39671 C ? A ? 100 C 1
   ATOM 4115 O . ALA A 112 ? 15.10748 -7.61267 -18.23497 1.000 18.31190 O ? A ? 100 O 1
   ATOM 4116 CB . ALA A 112 ? 12.16441 -6.42435 -16.36823 1.000 16.49590 C ? A ? 100 CB 1
   ATOM 4117 H . ALA A 112 ? 14.73204 -5.56496 -16.09093 1.000 18.35065 H ? A ? 100 H 1
   ATOM 4118 HA . ALA A 112 ? 13.48453 -7.95852 -16.33785 1.000 19.80130 H ? A ? 100 HA 1
   ATOM 4119 HB1 . ALA A 112 ? 11.53168 -6.89973 -16.92910 1.000 19.88567 H ? A ? 100 HB1 1
   ATOM 4120 HB2 . ALA A 112 ? 11.91480 -6.51759 -15.43554 1.000 19.88567 H ? A ? 100 HB2 1
   ATOM 4121 HB3 . ALA A 112 ? 12.18374 -5.48601 -16.61327 1.000 19.88567 H ? A ? 100 HB3 1
   ATOM 4122 N A TYR A 113 ? 13.33929 -6.49205 -18.96932 0.367 17.73160 N ? A ? 101 N 1
   ATOM 4123 CA A TYR A 113 ? 13.71621 -6.56735 -20.38249 0.367 17.80204 C ? A ? 101 CA 1
   ATOM 4124 C A TYR A 113 ? 14.31461 -5.28206 -20.93139 0.367 17.57593 C ? A ? 101 C 1
   ATOM 4125 O A TYR A 113 ? 14.68643 -5.24366 -22.10520 0.367 19.01078 O ? A ? 101 O 1
   ATOM 4126 CB A TYR A 113 ? 12.56941 -7.07530 -21.24955 0.367 19.64971 C ? A ? 101 CB 1
   ATOM 4127 CG A TYR A 113 ? 12.21987 -8.51421 -20.89733 0.367 19.89901 C ? A ? 101 CG 1
   ATOM 4128 CD1 A TYR A 113 ? 12.95070 -9.57149 -21.40706 0.367 21.93693 C ? A ? 101 CD1 1
   ATOM 4129 CD2 A TYR A 113 ? 11.18614 -8.81062 -20.04247 0.367 19.71303 C ? A ? 101 CD2 1
   ATOM 4130 CE1 A TYR A 113 ? 12.62234 -10.89345 -21.09923 0.367 23.33230 C ? A ? 101 CE1 1
   ATOM 4131 CE2 A TYR A 113 ? 10.85375 -10.14471 -19.72662 0.367 20.30438 C ? A ? 101 CE2 1
   ATOM 4132 CZ A TYR A 113 ? 11.57392 -11.15516 -20.26834 0.367 21.38912 C ? A ? 101 CZ 1
   ATOM 4133 OH A TYR A 113 ? 11.27361 -12.45177 -19.93491 0.367 20.49807 O ? A ? 101 OH 1
   ATOM 4134 H A TYR A 113 ? 12.61357 -6.05369 -18.82520 0.367 21.36851 H ? A ? 101 H 1
   ATOM 4135 HA A TYR A 113 ? 14.41115 -7.23945 -20.46156 0.367 21.45304 H ? A ? 101 HA 1
   ATOM 4136 HB2 A TYR A 113 ? 11.78534 -6.52308 -21.10403 0.367 23.67025 H ? A ? 101 HB2 1
   ATOM 4137 HB3 A TYR A 113 ? 12.83065 -7.04114 -22.18309 0.367 23.67025 H ? A ? 101 HB3 1
   ATOM 4138 HD1 A TYR A 113 ? 13.67431 -9.39906 -21.96523 0.367 26.41491 H ? A ? 101 HD1 1
   ATOM 4139 HD2 A TYR A 113 ? 10.69521 -8.11729 -19.66407 0.367 23.74622 H ? A ? 101 HD2 1
   ATOM 4140 HE1 A TYR A 113 ? 13.11748 -11.59315 -21.46001 0.367 28.08935 H ? A ? 101 HE1 1
   ATOM 4141 HE2 A TYR A 113 ? 10.14637 -10.32847 -19.15151 0.367 24.45584 H ? A ? 101 HE2 1
   ATOM 4142 HH A TYR A 113 ? 10.67298 -12.46570 -19.34784 0.367 24.68827 H ? A ? 101 HH 1
   ATOM 4143 N C TYR A 113 ? 13.30460 -6.49015 -18.97549 0.633 17.72302 N ? A ? 101 N 1
   ATOM 4144 CA C TYR A 113 ? 13.52421 -6.52542 -20.44407 0.633 18.01461 C ? A ? 101 CA 1
   ATOM 4145 C C TYR A 113 ? 14.13864 -5.22671 -20.97842 0.633 17.86396 C ? A ? 101 C 1
   ATOM 4146 O C TYR A 113 ? 14.33525 -5.14099 -22.20115 0.633 18.53766 O ? A ? 101 O 1
   ATOM 4147 CB C TYR A 113 ? 12.25528 -6.92595 -21.25772 0.633 19.23826 C ? A ? 101 CB 1
   ATOM 4148 CG C TYR A 113 ? 11.84833 -8.32141 -20.88902 0.633 19.88067 C ? A ? 101 CG 1
   ATOM 4149 CD1 C TYR A 113 ? 12.45770 -9.43523 -21.45406 0.633 21.31152 C ? A ? 101 CD1 1
   ATOM 4150 CD2 C TYR A 113 ? 10.89723 -8.53713 -19.90821 0.633 19.63177 C ? A ? 101 CD2 1
   ATOM 4151 CE1 C TYR A 113 ? 12.11777 -10.74468 -21.02686 0.633 23.39491 C ? A ? 101 CE1 1
   ATOM 4152 CE2 C TYR A 113 ? 10.51171 -9.82862 -19.50540 0.633 19.55047 C ? A ? 101 CE2 1
   ATOM 4153 CZ C TYR A 113 ? 11.15308 -10.91973 -20.05033 0.633 20.61424 C ? A ? 101 CZ 1
   ATOM 4154 OH C TYR A 113 ? 10.74156 -12.19995 -19.65647 0.633 22.04850 O ? A ? 101 OH 1
   ATOM 4155 H C TYR A 113 ? 12.59492 -6.04242 -18.78705 0.633 21.35821 H ? A ? 101 H 1
   ATOM 4156 HA C TYR A 113 ? 14.15204 -7.24633 -20.60841 0.633 21.70813 H ? A ? 101 HA 1
   ATOM 4157 HB2 C TYR A 113 ? 11.52664 -6.32043 -21.04953 0.633 23.17651 H ? A ? 101 HB2 1
   ATOM 4158 HB3 C TYR A 113 ? 12.45066 -6.89580 -22.20736 0.633 23.17651 H ? A ? 101 HB3 1
   ATOM 4159 HD1 C TYR A 113 ? 13.09622 -9.32083 -22.12047 0.633 25.66441 H ? A ? 101 HD1 1
   ATOM 4160 HD2 C TYR A 113 ? 10.49852 -7.80240 -19.50065 0.633 23.64872 H ? A ? 101 HD2 1
   ATOM 4161 HE1 C TYR A 113 ? 12.54171 -11.48269 -21.40172 0.633 28.16449 H ? A ? 101 HE1 1
   ATOM 4162 HE2 C TYR A 113 ? 9.83330 -9.94446 -18.87991 0.633 23.55116 H ? A ? 101 HE2 1
   ATOM 4163 HH C TYR A 113 ? 11.16922 -12.78327 -20.08360 0.633 26.54879 H ? A ? 101 HH 1
   ATOM 4164 N . GLY A 114 ? 14.51933 -4.26506 -20.11207 1.000 18.07007 N ? A ? 102 N 1
   ATOM 4165 CA . GLY A 114 ? 15.24784 -3.12286 -20.57658 1.000 16.80636 C ? A ? 102 CA 1
   ATOM 4166 C . GLY A 114 ? 14.57469 -2.40593 -21.70032 1.000 13.89858 C ? A ? 102 C 1
   ATOM 4167 O . GLY A 114 ? 13.39101 -2.30735 -21.90177 1.000 15.72752 O ? A ? 102 O 1
   ATOM 4168 HA2 . GLY A 114 ? 15.35798 -2.49728 -19.84349 1.000 20.25822 H ? A ? 102 HA2 1
   ATOM 4169 HA3 . GLY A 114 ? 16.12303 -3.40786 -20.88272 1.000 20.25822 H ? A ? 102 HA3 1
   ATOM 4170 H A GLY A 114 ? 14.24790 -4.22037 -19.29726 0.367 21.77467 H ? A ? 102 H 1
   ATOM 4171 H C GLY A 114 ? 14.35944 -4.27135 -19.26709 0.633 21.77467 H ? A ? 102 H 1
   ATOM 4172 N . SER A 115 ? 15.48456 -1.67948 -22.42891 1.000 17.64819 N ? A ? 103 N 1
   ATOM 4173 CA . SER A 115 ? 15.02233 -0.90837 -23.59900 1.000 17.00535 C ? A ? 103 CA 1
   ATOM 4174 C . SER A 115 ? 14.69608 -1.79845 -24.80842 1.000 17.44432 C ? A ? 103 C 1
   ATOM 4175 O . SER A 115 ? 13.90621 -1.38895 -25.64787 1.000 18.04088 O ? A ? 103 O 1
   ATOM 4176 H . SER A 115 ? 16.32703 -1.62839 -22.26389 1.000 21.26842 H ? A ? 103 H 1
   ATOM 4177 HA . SER A 115 ? 14.21492 -0.43063 -23.35251 1.000 20.49701 H ? A ? 103 HA 1
   ATOM 4178 CB A SER A 115 ? 16.10769 0.09541 -24.00348 0.833 17.48833 C ? A ? 103 CB 1
   ATOM 4179 OG A SER A 115 ? 17.40069 -0.52450 -24.10594 0.833 16.83359 O ? A ? 103 OG 1
   ATOM 4180 HB2 A SER A 115 ? 15.87518 0.47511 -24.86526 0.833 21.07659 H ? A ? 103 HB2 1
   ATOM 4181 HB3 A SER A 115 ? 16.15007 0.79524 -23.33315 0.833 21.07659 H ? A ? 103 HB3 1
   ATOM 4182 HG A SER A 115 ? 18.00361 0.05787 -24.05180 0.833 20.29090 H ? A ? 103 HG 1
   ATOM 4183 CB B SER A 115 ? 16.10418 0.12762 -23.98855 0.167 17.51880 C ? A ? 103 CB 1
   ATOM 4184 OG B SER A 115 ? 16.39700 1.01519 -22.91864 0.167 21.27507 O ? A ? 103 OG 1
   ATOM 4185 HB2 B SER A 115 ? 16.91532 -0.34542 -24.23185 0.167 21.11315 H ? A ? 103 HB2 1
   ATOM 4186 HB3 B SER A 115 ? 15.78271 0.64496 -24.74347 0.167 21.11315 H ? A ? 103 HB3 1
   ATOM 4187 HG B SER A 115 ? 16.69626 0.58497 -22.26216 0.167 25.62067 H ? A ? 103 HG 1
   ATOM 4188 N . ALA A 116 ? 15.10720 -3.06144 -24.83155 1.000 17.87272 N ? A ? 104 N 1
   ATOM 4189 CA . ALA A 116 ? 14.72902 -3.93650 -25.92096 1.000 19.44857 C ? A ? 104 CA 1
   ATOM 4190 C . ALA A 116 ? 13.29508 -4.35785 -25.86349 1.000 22.31819 C ? A ? 104 C 1
   ATOM 4191 O . ALA A 116 ? 12.62609 -4.51242 -26.89495 1.000 25.02007 O ? A ? 104 O 1
   ATOM 4192 CB . ALA A 116 ? 15.56432 -5.17931 -25.87176 1.000 23.17372 C ? A ? 104 CB 1
   ATOM 4193 H . ALA A 116 ? 15.60163 -3.42946 -24.23179 1.000 21.53785 H ? A ? 104 H 1
   ATOM 4194 HA . ALA A 116 ? 14.87756 -3.44974 -26.74674 1.000 23.42887 H ? A ? 104 HA 1
   ATOM 4195 HB1 . ALA A 116 ? 15.30534 -5.76299 -26.60192 1.000 27.89905 H ? A ? 104 HB1 1
   ATOM 4196 HB2 . ALA A 116 ? 16.49905 -4.93523 -25.95899 1.000 27.89905 H ? A ? 104 HB2 1
   ATOM 4197 HB3 . ALA A 116 ? 15.41678 -5.62559 -25.02325 1.000 27.89905 H ? A ? 104 HB3 1
   ATOM 4198 N . GLY A 117 ? 12.76591 -4.57120 -24.62730 1.000 20.22651 N ? A ? 105 N 1
   ATOM 4199 CA . GLY A 117 ? 11.50042 -5.25611 -24.44300 1.000 20.86379 C ? A ? 105 CA 1
   ATOM 4200 C . GLY A 117 ? 11.63192 -6.69107 -24.93067 1.000 22.55785 C ? A ? 105 C 1
   ATOM 4201 O . GLY A 117 ? 12.71844 -7.21505 -25.02846 1.000 21.74834 O ? A ? 105 O 1
   ATOM 4202 H . GLY A 117 ? 13.13454 -4.32193 -23.89138 1.000 24.36241 H ? A ? 105 H 1
   ATOM 4203 HA2 . GLY A 117 ? 11.25672 -5.25942 -23.50412 1.000 25.12714 H ? A ? 105 HA2 1
   ATOM 4204 HA3 . GLY A 117 ? 10.80314 -4.81004 -24.94869 1.000 25.12714 H ? A ? 105 HA3 1
   ATOM 4205 N B SER A 118 ? 10.47413 -7.33155 -25.21371 0.761 27.30916 N ? A ? 106 N 1
   ATOM 4206 CA B SER A 118 ? 10.47301 -8.72587 -25.69941 0.761 26.90522 C ? A ? 106 CA 1
   ATOM 4207 C B SER A 118 ? 9.17823 -8.91525 -26.48165 0.761 28.22959 C ? A ? 106 C 1
   ATOM 4208 O B SER A 118 ? 8.07031 -8.97572 -25.90271 0.761 29.19765 O ? A ? 106 O 1
   ATOM 4209 CB B SER A 118 ? 10.60321 -9.62707 -24.50877 0.761 27.14903 C ? A ? 106 CB 1
   ATOM 4210 OG B SER A 118 ? 10.86817 -10.92449 -24.98990 0.761 31.24080 O ? A ? 106 OG 1
   ATOM 4211 H B SER A 118 ? 9.69194 -6.98333 -25.13293 0.761 32.86158 H ? A ? 106 H 1
   ATOM 4212 HA B SER A 118 ? 11.19725 -8.91407 -26.31663 0.761 32.37685 H ? A ? 106 HA 1
   ATOM 4213 HB2 B SER A 118 ? 11.33565 -9.32783 -23.94762 0.761 32.66943 H ? A ? 106 HB2 1
   ATOM 4214 HB3 B SER A 118 ? 9.77569 -9.62598 -24.00270 0.761 32.66943 H ? A ? 106 HB3 1
   ATOM 4215 HG B SER A 118 ? 10.27645 -11.15312 -25.54053 0.761 37.57955 H ? A ? 106 HG 1
   ATOM 4216 N C SER A 118 ? 10.48901 -7.29755 -25.27698 0.239 27.26413 N ? A ? 106 N 1
   ATOM 4217 CA C SER A 118 ? 10.49956 -8.64902 -25.82975 0.239 26.92098 C ? A ? 106 CA 1
   ATOM 4218 C C SER A 118 ? 9.27944 -8.71714 -26.72774 0.239 28.66238 C ? A ? 106 C 1
   ATOM 4219 O C SER A 118 ? 8.14143 -8.65912 -26.24107 0.239 29.44642 O ? A ? 106 O 1
   ATOM 4220 CB C SER A 118 ? 10.44635 -9.65693 -24.70584 0.239 27.26933 C ? A ? 106 CB 1
   ATOM 4221 OG C SER A 118 ? 10.33752 -10.96137 -25.24134 0.239 28.34129 O ? A ? 106 OG 1
   ATOM 4222 H C SER A 118 ? 9.70693 -6.94805 -25.20075 0.239 32.80754 H ? A ? 106 H 1
   ATOM 4223 HA C SER A 118 ? 11.29277 -8.83475 -26.35628 0.239 32.39576 H ? A ? 106 HA 1
   ATOM 4224 HB2 C SER A 118 ? 11.25869 -9.59329 -24.17957 0.239 32.81379 H ? A ? 106 HB2 1
   ATOM 4225 HB3 C SER A 118 ? 9.67433 -9.47416 -24.14774 0.239 32.81379 H ? A ? 106 HB3 1
   ATOM 4226 HG C SER A 118 ? 9.68518 -11.00182 -25.76899 0.239 34.10013 H ? A ? 106 HG 1
   ATOM 4227 N B LEU A 119 ? 9.34308 -8.80867 -27.82189 0.761 30.21816 N ? A ? 107 N 1
   ATOM 4228 CA B LEU A 119 ? 8.26799 -8.81565 -28.78312 0.761 33.68006 C ? A ? 107 CA 1
   ATOM 4229 C B LEU A 119 ? 7.65752 -10.19337 -28.72697 0.761 32.32924 C ? A ? 107 C 1
   ATOM 4230 O B LEU A 119 ? 8.39338 -11.16742 -28.57299 0.761 35.72350 O ? A ? 107 O 1
   ATOM 4231 CB B LEU A 119 ? 8.78811 -8.58871 -30.22093 0.761 35.46919 C ? A ? 107 CB 1
   ATOM 4232 CG B LEU A 119 ? 8.88457 -7.13183 -30.69495 0.761 36.79499 C ? A ? 107 CG 1
   ATOM 4233 CD1 B LEU A 119 ? 9.94855 -6.42172 -29.91544 0.761 39.34432 C ? A ? 107 CD1 1
   ATOM 4234 CD2 B LEU A 119 ? 9.16967 -7.16494 -32.21977 0.761 42.22739 C ? A ? 107 CD2 1
   ATOM 4235 H B LEU A 119 ? 10.11230 -8.72823 -28.19795 0.761 36.35239 H ? A ? 107 H 1
   ATOM 4236 HA B LEU A 119 ? 7.62929 -8.11323 -28.58420 0.761 40.50666 H ? A ? 107 HA 1
   ATOM 4237 HB2 B LEU A 119 ? 9.67924 -8.96711 -30.28087 0.761 42.65362 H ? A ? 107 HB2 1
   ATOM 4238 HB3 B LEU A 119 ? 8.19091 -9.04789 -30.83201 0.761 42.65362 H ? A ? 107 HB3 1
   ATOM 4239 HG B LEU A 119 ? 8.06595 -6.63306 -30.54668 0.761 44.24458 H ? A ? 107 HG 1
   ATOM 4240 HD11 B LEU A 119 ? 9.99943 -5.50108 -30.21668 0.761 47.30377 H ? A ? 107 HD11 1
   ATOM 4241 HD12 B LEU A 119 ? 9.72101 -6.44925 -28.97291 0.761 47.30377 H ? A ? 107 HD12 1
   ATOM 4242 HD13 B LEU A 119 ? 10.79813 -6.86571 -30.06372 0.761 47.30377 H ? A ? 107 HD13 1
   ATOM 4243 HD21 B LEU A 119 ? 9.27082 -6.25562 -32.54195 0.761 50.76346 H ? A ? 107 HD21 1
   ATOM 4244 HD22 B LEU A 119 ? 9.98600 -7.66453 -32.37763 0.761 50.76346 H ? A ? 107 HD22 1
   ATOM 4245 HD23 B LEU A 119 ? 8.42627 -7.59490 -32.67077 0.761 50.76346 H ? A ? 107 HD23 1
   ATOM 4246 N C LEU A 119 ? 9.53682 -8.76071 -28.03056 0.239 30.59064 N ? A ? 107 N 1
   ATOM 4247 CA C LEU A 119 ? 8.47709 -8.64322 -29.00639 0.239 33.70533 C ? A ? 107 CA 1
   ATOM 4248 C C LEU A 119 ? 7.63375 -9.91040 -28.96980 0.239 32.68766 C ? A ? 107 C 1
   ATOM 4249 O C LEU A 119 ? 8.17273 -11.00477 -28.81936 0.239 35.00688 O ? A ? 107 O 1
   ATOM 4250 CB C LEU A 119 ? 9.07156 -8.46551 -30.40902 0.239 35.33823 C ? A ? 107 CB 1
   ATOM 4251 CG C LEU A 119 ? 10.00567 -7.26289 -30.59232 0.239 33.38486 C ? A ? 107 CG 1
   ATOM 4252 CD1 C LEU A 119 ? 10.43564 -7.08215 -32.04287 0.239 30.10339 C ? A ? 107 CD1 1
   ATOM 4253 CD2 C LEU A 119 ? 9.29803 -5.99509 -30.05869 0.239 32.42119 C ? A ? 107 CD2 1
   ATOM 4254 H C LEU A 119 ? 10.32052 -8.85796 -28.37109 0.239 36.79936 H ? A ? 107 H 1
   ATOM 4255 HA C LEU A 119 ? 7.91773 -7.87547 -28.81000 0.239 40.53699 H ? A ? 107 HA 1
   ATOM 4256 HB2 C LEU A 119 ? 9.58177 -9.26174 -30.62491 0.239 42.49647 H ? A ? 107 HB2 1
   ATOM 4257 HB3 C LEU A 119 ? 8.33987 -8.35994 -31.03700 0.239 42.49647 H ? A ? 107 HB3 1
   ATOM 4258 HG C LEU A 119 ? 10.82181 -7.41375 -30.09025 0.239 40.15243 H ? A ? 107 HG 1
   ATOM 4259 HD11 C LEU A 119 ? 11.04417 -6.32896 -32.10037 0.239 36.21466 H ? A ? 107 HD11 1
   ATOM 4260 HD12 C LEU A 119 ? 10.88012 -7.89020 -32.34353 0.239 36.21466 H ? A ? 107 HD12 1
   ATOM 4261 HD13 C LEU A 119 ? 9.64999 -6.91490 -32.58664 0.239 36.21466 H ? A ? 107 HD13 1
   ATOM 4262 HD21 C LEU A 119 ? 9.83773 -5.21820 -30.27330 0.239 38.99602 H ? A ? 107 HD21 1
   ATOM 4263 HD22 C LEU A 119 ? 8.42705 -5.91909 -30.47883 0.239 38.99602 H ? A ? 107 HD22 1
   ATOM 4264 HD23 C LEU A 119 ? 9.19590 -6.07151 -29.09711 0.239 38.99602 H ? A ? 107 HD23 1
   ATOM 4265 N B PRO A 120 ? 6.34683 -10.29621 -28.77759 0.761 32.20672 N ? A ? 108 N 1
   ATOM 4266 CA B PRO A 120 ? 5.39373 -9.19241 -28.98833 0.761 32.54120 C ? A ? 108 CA 1
   ATOM 4267 C B PRO A 120 ? 4.71209 -8.60178 -27.73440 0.761 32.43784 C ? A ? 108 C 1
   ATOM 4268 O B PRO A 120 ? 3.84420 -7.73129 -27.84982 0.761 33.91899 O ? A ? 108 O 1
   ATOM 4269 CB B PRO A 120 ? 4.36958 -9.84728 -29.91583 0.761 36.45738 C ? A ? 108 CB 1
   ATOM 4270 CG B PRO A 120 ? 4.28195 -11.30402 -29.32423 0.761 37.50322 C ? A ? 108 CG 1
   ATOM 4271 CD B PRO A 120 ? 5.70963 -11.63183 -28.89868 0.761 33.07387 C ? A ? 108 CD 1
   ATOM 4272 HA B PRO A 120 ? 5.87537 -8.46539 -29.41303 0.761 39.14003 H ? A ? 108 HA 1
   ATOM 4273 HB2 B PRO A 120 ? 3.51713 -9.38734 -29.86406 0.761 43.83945 H ? A ? 108 HB2 1
   ATOM 4274 HB3 B PRO A 120 ? 4.68960 -9.85076 -30.83151 0.761 43.83945 H ? A ? 108 HB3 1
   ATOM 4275 HG2 B PRO A 120 ? 3.67980 -11.31808 -28.56389 0.761 45.09445 H ? A ? 108 HG2 1
   ATOM 4276 HG3 B PRO A 120 ? 3.97098 -11.92090 -30.00515 0.761 45.09445 H ? A ? 108 HG3 1
   ATOM 4277 HD2 B PRO A 120 ? 5.71773 -12.09639 -28.04720 0.761 39.77923 H ? A ? 108 HD2 1
   ATOM 4278 HD3 B PRO A 120 ? 6.15626 -12.16727 -29.57300 0.761 39.77923 H ? A ? 108 HD3 1
   ATOM 4279 N C PRO A 120 ? 6.31626 -9.79648 -29.09951 0.239 31.91935 N ? A ? 108 N 1
   ATOM 4280 CA C PRO A 120 ? 5.53187 -8.56155 -29.25546 0.239 32.28316 C ? A ? 108 CA 1
   ATOM 4281 C C PRO A 120 ? 4.95267 -8.03649 -27.93486 0.239 31.50674 C ? A ? 108 C 1
   ATOM 4282 O C PRO A 120 ? 4.42402 -6.93730 -27.86540 0.239 30.83415 O ? A ? 108 O 1
   ATOM 4283 CB C PRO A 120 ? 4.41955 -9.01100 -30.21402 0.239 34.08882 C ? A ? 108 CB 1
   ATOM 4284 CG C PRO A 120 ? 4.12590 -10.44424 -29.73797 0.239 34.85272 C ? A ? 108 CG 1
   ATOM 4285 CD C PRO A 120 ? 5.48616 -11.00201 -29.30442 0.239 32.92298 C ? A ? 108 CD 1
   ATOM 4286 HA C PRO A 120 ? 6.07922 -7.86948 -29.65838 0.239 38.83039 H ? A ? 108 HA 1
   ATOM 4287 HB2 C PRO A 120 ? 3.64127 -8.43921 -30.12326 0.239 40.99717 H ? A ? 108 HB2 1
   ATOM 4288 HB3 C PRO A 120 ? 4.73556 -8.99813 -31.13101 0.239 40.99717 H ? A ? 108 HB3 1
   ATOM 4289 HG2 C PRO A 120 ? 3.50516 -10.42469 -28.99285 0.239 41.91385 H ? A ? 108 HG2 1
   ATOM 4290 HG3 C PRO A 120 ? 3.75332 -10.96503 -30.46657 0.239 41.91385 H ? A ? 108 HG3 1
   ATOM 4291 HD2 C PRO A 120 ? 5.40308 -11.50528 -28.47936 0.239 39.59817 H ? A ? 108 HD2 1
   ATOM 4292 HD3 C PRO A 120 ? 5.86345 -11.56395 -29.99924 0.239 39.59817 H ? A ? 108 HD3 1
   ATOM 4293 N B LYS A 121 ? 4.95917 -9.04465 -26.51685 0.761 30.86306 N ? A ? 109 N 1
   ATOM 4294 CA B LYS A 121 ? 4.06276 -8.67116 -25.41419 0.761 33.31785 C ? A ? 109 CA 1
   ATOM 4295 C B LYS A 121 ? 4.60355 -7.54117 -24.50282 0.761 28.87327 C ? A ? 109 C 1
   ATOM 4296 O B LYS A 121 ? 3.84182 -6.73952 -23.90853 0.761 26.15515 O ? A ? 109 O 1
   ATOM 4297 CB B LYS A 121 ? 3.87131 -9.92776 -24.57943 0.761 31.49462 C ? A ? 109 CB 1
   ATOM 4298 CG B LYS A 121 ? 3.04175 -11.02530 -25.26790 0.761 28.81142 C ? A ? 109 CG 1
   ATOM 4299 CD B LYS A 121 ? 2.54704 -11.96036 -24.20205 0.761 30.30474 C ? A ? 109 CD 1
   ATOM 4300 CE B LYS A 121 ? 1.47334 -12.81866 -24.79162 0.761 30.83702 C ? A ? 109 CE 1
   ATOM 4301 NZ B LYS A 121 ? 1.11359 -13.98050 -23.91591 0.761 47.76402 N ? A ? 109 NZ 1
   ATOM 4302 H B LYS A 121 ? 5.61986 -9.55019 -26.29888 0.761 37.12626 H ? A ? 109 H 1
   ATOM 4303 HA B LYS A 121 ? 3.21669 -8.34672 -25.76029 0.761 40.07201 H ? A ? 109 HA 1
   ATOM 4304 HB2 B LYS A 121 ? 4.74344 -10.30154 -24.37802 0.761 37.88414 H ? A ? 109 HB2 1
   ATOM 4305 HB3 B LYS A 121 ? 3.41566 -9.68712 -23.75762 0.761 37.88414 H ? A ? 109 HB3 1
   ATOM 4306 HG2 B LYS A 121 ? 2.28303 -10.63356 -25.72812 0.761 34.66429 H ? A ? 109 HG2 1
   ATOM 4307 HG3 B LYS A 121 ? 3.59260 -11.51797 -25.89617 0.761 34.66429 H ? A ? 109 HG3 1
   ATOM 4308 HD2 B LYS A 121 ? 3.27174 -12.52556 -23.89180 0.761 36.45628 H ? A ? 109 HD2 1
   ATOM 4309 HD3 B LYS A 121 ? 2.17918 -11.45537 -23.46004 0.761 36.45628 H ? A ? 109 HD3 1
   ATOM 4310 HE2 B LYS A 121 ? 0.67535 -12.28262 -24.92118 0.761 37.09501 H ? A ? 109 HE2 1
   ATOM 4311 HE3 B LYS A 121 ? 1.77979 -13.16852 -25.64284 0.761 37.09501 H ? A ? 109 HE3 1
   ATOM 4312 HZ1 B LYS A 121 ? 1.82788 -14.49475 -23.78379 0.761 57.40741 H ? A ? 109 HZ1 1
   ATOM 4313 HZ2 B LYS A 121 ? 0.81837 -13.68844 -23.12873 0.761 57.40741 H ? A ? 109 HZ2 1
   ATOM 4314 HZ3 B LYS A 121 ? 0.47534 -14.46626 -24.30161 0.761 57.40741 H ? A ? 109 HZ3 1
   ATOM 4315 N C LYS A 121 ? 4.98356 -8.82373 -26.86125 0.239 30.93947 N ? A ? 109 N 1
   ATOM 4316 CA C LYS A 121 ? 4.17249 -8.51985 -25.68114 0.239 32.84157 C ? A ? 109 CA 1
   ATOM 4317 C C LYS A 121 ? 4.76875 -7.40313 -24.80802 0.239 28.63467 C ? A ? 109 C 1
   ATOM 4318 O C LYS A 121 ? 4.04088 -6.49282 -24.36835 0.239 27.64547 O ? A ? 109 O 1
   ATOM 4319 CB C LYS A 121 ? 3.97662 -9.80150 -24.85798 0.239 31.62350 C ? A ? 109 CB 1
   ATOM 4320 CG C LYS A 121 ? 5.20080 -10.71005 -24.76693 0.239 29.29812 C ? A ? 109 CG 1
   ATOM 4321 CD C LYS A 121 ? 4.78532 -12.18357 -24.61972 0.239 31.04300 C ? A ? 109 CD 1
   ATOM 4322 CE C LYS A 121 ? 5.96249 -13.12064 -24.85591 0.239 32.18576 C ? A ? 109 CE 1
   ATOM 4323 NZ C LYS A 121 ? 6.26021 -14.06625 -23.67174 0.239 34.14832 N ? A ? 109 NZ 1
   ATOM 4324 H C LYS A 121 ? 5.46158 -9.53502 -26.78934 0.239 37.21796 H ? A ? 109 H 1
   ATOM 4325 HA C LYS A 121 ? 3.30878 -8.19903 -25.98442 0.239 39.50048 H ? A ? 109 HA 1
   ATOM 4326 HB2 C LYS A 121 ? 3.73436 -9.55002 -23.95301 0.239 38.03879 H ? A ? 109 HB2 1
   ATOM 4327 HB3 C LYS A 121 ? 3.26161 -10.31812 -25.26142 0.239 38.03879 H ? A ? 109 HB3 1
   ATOM 4328 HG2 C LYS A 121 ? 5.73072 -10.61995 -25.57437 0.239 35.24833 H ? A ? 109 HG2 1
   ATOM 4329 HG3 C LYS A 121 ? 5.73042 -10.46189 -23.99310 0.239 35.24833 H ? A ? 109 HG3 1
   ATOM 4330 HD2 C LYS A 121 ? 4.45026 -12.33497 -23.72210 0.239 37.34219 H ? A ? 109 HD2 1
   ATOM 4331 HD3 C LYS A 121 ? 4.09602 -12.38975 -25.27030 0.239 37.34219 H ? A ? 109 HD3 1
   ATOM 4332 HE2 C LYS A 121 ? 5.77172 -13.67111 -25.63146 0.239 38.71350 H ? A ? 109 HE2 1
   ATOM 4333 HE3 C LYS A 121 ? 6.75758 -12.58813 -25.01451 0.239 38.71350 H ? A ? 109 HE3 1
   ATOM 4334 HZ1 C LYS A 121 ? 7.12002 -14.32177 -23.65507 0.239 41.06857 H ? A ? 109 HZ1 1
   ATOM 4335 HZ3 C LYS A 121 ? 5.75990 -14.80814 -23.74991 0.239 41.06857 H ? A ? 109 HZ3 1
   ATOM 4336 N B ILE A 122 ? 5.90027 -7.41081 -24.44408 0.761 26.39511 N ? A ? 110 N 1
   ATOM 4337 CA B ILE A 122 ? 6.57085 -6.50110 -23.51012 0.761 24.29143 C ? A ? 110 CA 1
   ATOM 4338 C B ILE A 122 ? 7.11737 -5.28650 -24.26762 0.761 21.95236 C ? A ? 110 C 1
   ATOM 4339 O B ILE A 122 ? 8.11104 -5.45365 -25.00889 0.761 21.46431 O ? A ? 110 O 1
   ATOM 4340 CB B ILE A 122 ? 7.74221 -7.20611 -22.82185 0.761 22.90292 C ? A ? 110 CB 1
   ATOM 4341 CG1 B ILE A 122 ? 7.43337 -8.58735 -22.12955 0.761 24.22269 C ? A ? 110 CG1 1
   ATOM 4342 CG2 B ILE A 122 ? 8.29669 -6.32341 -21.69510 0.761 22.10596 C ? A ? 110 CG2 1
   ATOM 4343 CD1 B ILE A 122 ? 6.15277 -8.45609 -21.38154 0.761 26.63981 C ? A ? 110 CD1 1
   ATOM 4344 H B ILE A 122 ? 6.44560 -7.84695 -24.94607 0.761 31.76472 H ? A ? 110 H 1
   ATOM 4345 HA B ILE A 122 ? 5.90883 -6.19630 -22.87002 0.761 29.24030 H ? A ? 110 HA 1
   ATOM 4346 HB B ILE A 122 ? 8.35032 -7.36745 -23.56014 0.761 27.57410 H ? A ? 110 HB 1
   ATOM 4347 HG12 B ILE A 122 ? 7.34203 -9.28279 -22.79957 0.761 29.15782 H ? A ? 110 HG12 1
   ATOM 4348 HG13 B ILE A 122 ? 8.14353 -8.81535 -21.50941 0.761 29.15782 H ? A ? 110 HG13 1
   ATOM 4349 HG21 B ILE A 122 ? 8.94391 -6.83369 -21.18361 0.761 26.61775 H ? A ? 110 HG21 1
   ATOM 4350 HG22 B ILE A 122 ? 8.72332 -5.54443 -22.08509 0.761 26.61775 H ? A ? 110 HG22 1
   ATOM 4351 HG23 B ILE A 122 ? 7.56508 -6.04728 -21.12117 0.761 26.61775 H ? A ? 110 HG23 1
   ATOM 4352 HD11 B ILE A 122 ? 6.01296 -9.25658 -20.85186 0.761 32.05836 H ? A ? 110 HD11 1
   ATOM 4353 HD12 B ILE A 122 ? 6.20397 -7.68035 -20.80144 0.761 32.05836 H ? A ? 110 HD12 1
   ATOM 4354 HD13 B ILE A 122 ? 5.42650 -8.34780 -22.01535 0.761 32.05836 H ? A ? 110 HD13 1
   ATOM 4355 N C ILE A 122 ? 6.05866 -7.50449 -24.51026 0.239 26.64262 N ? A ? 110 N 1
   ATOM 4356 CA C ILE A 122 ? 6.74553 -6.59013 -23.59429 0.239 24.37796 C ? A ? 110 CA 1
   ATOM 4357 C C ILE A 122 ? 7.21050 -5.36499 -24.37997 0.239 22.11024 C ? A ? 110 C 1
   ATOM 4358 O C ILE A 122 ? 8.09835 -5.50322 -25.24254 0.239 21.74049 O ? A ? 110 O 1
   ATOM 4359 CB C ILE A 122 ? 7.96032 -7.26451 -22.93681 0.239 23.07317 C ? A ? 110 CB 1
   ATOM 4360 CG1 C ILE A 122 ? 7.63483 -8.65828 -22.37756 0.239 24.44002 C ? A ? 110 CG1 1
   ATOM 4361 CG2 C ILE A 122 ? 8.55662 -6.34910 -21.81626 0.239 22.18344 C ? A ? 110 CG2 1
   ATOM 4362 CD1 C ILE A 122 ? 6.85232 -8.62580 -21.12415 0.239 22.68747 C ? A ? 110 CD1 1
   ATOM 4363 H C ILE A 122 ? 6.57554 -8.11102 -24.83360 0.239 32.06174 H ? A ? 110 H 1
   ATOM 4364 HA C ILE A 122 ? 6.11595 -6.30960 -22.91177 0.239 29.34414 H ? A ? 110 HA 1
   ATOM 4365 HB C ILE A 122 ? 8.62139 -7.38876 -23.63570 0.239 27.77839 H ? A ? 110 HB 1
   ATOM 4366 HG12 C ILE A 122 ? 7.11799 -9.14668 -23.03729 0.239 29.41862 H ? A ? 110 HG12 1
   ATOM 4367 HG13 C ILE A 122 ? 8.46614 -9.12405 -22.19622 0.239 29.41862 H ? A ? 110 HG13 1
   ATOM 4368 HG21 C ILE A 122 ? 9.19628 -6.86126 -21.29720 0.239 26.71072 H ? A ? 110 HG21 1
   ATOM 4369 HG22 C ILE A 122 ? 8.99781 -5.59057 -22.22965 0.239 26.71072 H ? A ? 110 HG22 1
   ATOM 4370 HG23 C ILE A 122 ? 7.83676 -6.04130 -21.24359 0.239 26.71072 H ? A ? 110 HG23 1
   ATOM 4371 HD11 C ILE A 122 ? 6.48367 -9.50770 -20.95906 0.239 27.31556 H ? A ? 110 HD11 1
   ATOM 4372 HD12 C ILE A 122 ? 7.43669 -8.36950 -20.39359 0.239 27.31556 H ? A ? 110 HD12 1
   ATOM 4373 HD13 C ILE A 122 ? 6.13500 -7.97939 -21.21635 0.239 27.31556 H ? A ? 110 HD13 1
   ATOM 4374 N B PRO A 123 ? 6.68462 -4.05198 -23.98333 0.761 19.04713 N ? A ? 111 N 1
   ATOM 4375 CA B PRO A 123 ? 7.25244 -2.90749 -24.72709 0.761 20.02267 C ? A ? 111 CA 1
   ATOM 4376 C B PRO A 123 ? 8.66685 -2.60449 -24.24727 0.761 18.36328 C ? A ? 111 C 1
   ATOM 4377 O B PRO A 123 ? 9.06493 -3.08598 -23.21502 0.761 19.23816 O ? A ? 111 O 1
   ATOM 4378 CB B PRO A 123 ? 6.29934 -1.73693 -24.40529 0.761 22.13167 C ? A ? 111 CB 1
   ATOM 4379 CG B PRO A 123 ? 5.38595 -2.22386 -23.34733 0.761 24.80298 C ? A ? 111 CG 1
   ATOM 4380 CD B PRO A 123 ? 5.51079 -3.66756 -23.17585 0.761 21.00900 C ? A ? 111 CD 1
   ATOM 4381 HA B PRO A 123 ? 7.24302 -3.07847 -25.68186 0.761 24.11780 H ? A ? 111 HA 1
   ATOM 4382 HB2 B PRO A 123 ? 6.81318 -0.97670 -24.09077 0.761 26.64859 H ? A ? 111 HB2 1
   ATOM 4383 HB3 B PRO A 123 ? 5.80205 -1.49448 -25.20204 0.761 26.64859 H ? A ? 111 HB3 1
   ATOM 4384 HG2 B PRO A 123 ? 5.61361 -1.77730 -22.51687 0.761 29.85416 H ? A ? 111 HG2 1
   ATOM 4385 HG3 B PRO A 123 ? 4.47639 -2.00468 -23.60335 0.761 29.85416 H ? A ? 111 HG3 1
   ATOM 4386 HD2 B PRO A 123 ? 5.65667 -3.88575 -22.24203 0.761 25.30139 H ? A ? 111 HD2 1
   ATOM 4387 HD3 B PRO A 123 ? 4.71494 -4.11673 -23.50108 0.761 25.30139 H ? A ? 111 HD3 1
   ATOM 4388 N C PRO A 123 ? 6.73614 -4.16412 -24.06747 0.239 19.26882 N ? A ? 111 N 1
   ATOM 4389 CA C PRO A 123 ? 7.26597 -2.97446 -24.75216 0.239 20.04186 C ? A ? 111 CA 1
   ATOM 4390 C C PRO A 123 ? 8.62774 -2.55504 -24.20421 0.239 18.43576 C ? A ? 111 C 1
   ATOM 4391 O C PRO A 123 ? 9.07636 -3.03718 -23.17040 0.239 19.24179 O ? A ? 111 O 1
   ATOM 4392 CB C PRO A 123 ? 6.23472 -1.88801 -24.44696 0.239 22.20260 C ? A ? 111 CB 1
   ATOM 4393 CG C PRO A 123 ? 5.56420 -2.34717 -23.18355 0.239 24.58899 C ? A ? 111 CG 1
   ATOM 4394 CD C PRO A 123 ? 5.57856 -3.84864 -23.20512 0.239 21.05349 C ? A ? 111 CD 1
   ATOM 4395 HA C PRO A 123 ? 7.32022 -3.14152 -25.70613 0.239 24.14082 H ? A ? 111 HA 1
   ATOM 4396 HB2 C PRO A 123 ? 6.67930 -1.03592 -24.31589 0.239 26.73371 H ? A ? 111 HB2 1
   ATOM 4397 HB3 C PRO A 123 ? 5.59762 -1.82122 -25.17535 0.239 26.73371 H ? A ? 111 HB3 1
   ATOM 4398 HG2 C PRO A 123 ? 6.05598 -2.01343 -22.41695 0.239 29.59738 H ? A ? 111 HG2 1
   ATOM 4399 HG3 C PRO A 123 ? 4.65267 -2.01614 -23.16270 0.239 29.59738 H ? A ? 111 HG3 1
   ATOM 4400 HD2 C PRO A 123 ? 5.70561 -4.20567 -22.31221 0.239 25.35478 H ? A ? 111 HD2 1
   ATOM 4401 HD3 C PRO A 123 ? 4.75788 -4.19641 -23.58780 0.239 25.35478 H ? A ? 111 HD3 1
   ATOM 4402 N . SER A 124 ? 9.24248 -1.58497 -24.88773 1.000 18.06146 N ? A ? 112 N 1
   ATOM 4403 CA . SER A 124 ? 10.46527 -1.05072 -24.40801 1.000 17.13118 C ? A ? 112 CA 1
   ATOM 4404 C . SER A 124 ? 10.27284 -0.24662 -23.13767 1.000 14.08512 C ? A ? 112 C 1
   ATOM 4405 O . SER A 124 ? 9.23142 0.32979 -22.89241 1.000 18.62506 O ? A ? 112 O 1
   ATOM 4406 CB . SER A 124 ? 11.00306 -0.02731 -25.44651 1.000 25.88858 C ? A ? 112 CB 1
   ATOM 4407 OG . SER A 124 ? 12.24600 0.58682 -25.02356 1.000 18.37525 O ? A ? 112 OG 1
   ATOM 4408 HA . SER A 124 ? 11.07153 -1.79132 -24.25032 1.000 20.64801 H ? A ? 112 HA 1
   ATOM 4409 HB2 . SER A 124 ? 11.15579 -0.48910 -26.28575 1.000 31.15688 H ? A ? 112 HB2 1
   ATOM 4410 HB3 . SER A 124 ? 10.33893 0.66929 -25.56722 1.000 31.15688 H ? A ? 112 HB3 1
   ATOM 4411 HG . SER A 124 ? 12.71488 0.02857 -24.60629 1.000 22.14089 H ? A ? 112 HG 1
   ATOM 4412 H B SER A 124 ? 8.93072 -1.20429 -25.59306 0.761 21.76434 H ? A ? 112 H 1
   ATOM 4413 H C SER A 124 ? 8.95654 -1.23863 -25.62114 0.239 21.76434 H ? A ? 112 H 1
   ATOM 4414 N . ASN A 125 ? 11.20456 -0.44064 -22.24772 1.000 17.10530 N ? A ? 113 N 1
   ATOM 4415 CA . ASN A 125 ? 11.25814 0.37157 -21.00892 1.000 16.47262 C ? A ? 113 CA 1
   ATOM 4416 C . ASN A 125 ? 10.06392 0.03866 -20.10459 1.000 17.88287 C ? A ? 113 C 1
   ATOM 4417 O . ASN A 125 ? 9.53327 0.94237 -19.48498 1.000 19.13387 O ? A ? 113 O 1
   ATOM 4418 H . ASN A 125 ? 11.82768 -1.02956 -22.31482 1.000 20.61695 H ? A ? 113 H 1
   ATOM 4419 HA . ASN A 125 ? 12.08152 0.14360 -20.54959 1.000 19.85773 H ? A ? 113 HA 1
   ATOM 4420 CB A ASN A 125 ? 11.31214 1.87680 -21.27795 0.820 20.41521 C ? A ? 113 CB 1
   ATOM 4421 CG A ASN A 125 ? 12.57134 2.31687 -22.01532 0.820 22.21287 C ? A ? 113 CG 1
   ATOM 4422 OD1 A ASN A 125 ? 13.63289 1.64586 -21.87576 0.820 21.53892 O ? A ? 113 OD1 1
   ATOM 4423 ND2 A ASN A 125 ? 12.48235 3.46595 -22.78674 0.820 24.96806 N ? A ? 113 ND2 1
   ATOM 4424 HB2 A ASN A 125 ? 10.54785 2.12570 -21.82090 0.820 24.58885 H ? A ? 113 HB2 1
   ATOM 4425 HB3 A ASN A 125 ? 11.28448 2.34778 -20.43042 0.820 24.58885 H ? A ? 113 HB3 1
   ATOM 4426 HD21 A ASN A 125 ? 13.17032 3.74818 -23.21877 0.820 30.05226 H ? A ? 113 HD21 1
   ATOM 4427 HD22 A ASN A 125 ? 11.73920 3.89627 -22.83307 0.820 30.05226 H ? A ? 113 HD22 1
   ATOM 4428 CB C ASN A 125 ? 11.28905 1.86100 -21.32636 0.180 20.42326 C ? A ? 113 CB 1
   ATOM 4429 CG C ASN A 125 ? 12.36943 2.24229 -22.36291 0.180 22.38115 C ? A ? 113 CG 1
   ATOM 4430 OD1 C ASN A 125 ? 12.10591 2.93014 -23.37570 0.180 22.27982 O ? A ? 113 OD1 1
   ATOM 4431 ND2 C ASN A 125 ? 13.58795 1.80095 -22.11089 0.180 21.84872 N ? A ? 113 ND2 1
   ATOM 4432 HB2 C ASN A 125 ? 10.42680 2.12370 -21.68472 0.180 24.59851 H ? A ? 113 HB2 1
   ATOM 4433 HB3 C ASN A 125 ? 11.47282 2.35227 -20.51040 0.180 24.59851 H ? A ? 113 HB3 1
   ATOM 4434 HD21 C ASN A 125 ? 14.23124 1.98153 -22.65234 0.180 26.30906 H ? A ? 113 HD21 1
   ATOM 4435 HD22 C ASN A 125 ? 13.73838 1.33288 -21.40529 0.180 26.30906 H ? A ? 113 HD22 1
   ATOM 4436 N . ALA A 126 ? 9.70688 -1.25641 -19.99881 1.000 16.30388 N ? A ? 114 N 1
   ATOM 4437 CA . ALA A 126 ? 8.53748 -1.65941 -19.27897 1.000 15.86491 C ? A ? 114 CA 1
   ATOM 4438 C . ALA A 126 ? 8.87127 -1.97716 -17.80738 1.000 15.29842 C ? A ? 114 C 1
   ATOM 4439 O . ALA A 126 ? 9.63134 -2.87132 -17.54273 1.000 16.36646 O ? A ? 114 O 1
   ATOM 4440 CB . ALA A 126 ? 7.89850 -2.84121 -19.96961 1.000 17.94475 C ? A ? 114 CB 1
   ATOM 4441 H . ALA A 126 ? 10.14558 -1.90901 -20.34704 1.000 19.65525 H ? A ? 114 H 1
   ATOM 4442 HA . ALA A 126 ? 7.90398 -0.92506 -19.26145 1.000 19.12848 H ? A ? 114 HA 1
   ATOM 4443 HB1 . ALA A 126 ? 7.10131 -3.09940 -19.48100 1.000 21.62429 H ? A ? 114 HB1 1
   ATOM 4444 HB2 . ALA A 126 ? 7.66345 -2.58809 -20.87602 1.000 21.62429 H ? A ? 114 HB2 1
   ATOM 4445 HB3 . ALA A 126 ? 8.52999 -3.57734 -19.98496 1.000 21.62429 H ? A ? 114 HB3 1
   ATOM 4446 N A THR A 127 ? 8.07228 -1.39366 -16.95054 0.553 15.51294 N ? A ? 115 N 1
   ATOM 4447 CA A THR A 127 ? 8.03241 -1.84381 -15.54254 0.553 14.73840 C ? A ? 115 CA 1
   ATOM 4448 C A THR A 127 ? 7.03201 -2.98113 -15.50979 0.553 14.06070 C ? A ? 115 C 1
   ATOM 4449 O A THR A 127 ? 5.89422 -2.83789 -15.98368 0.553 15.16979 O ? A ? 115 O 1
   ATOM 4450 CB A THR A 127 ? 7.66055 -0.66270 -14.69328 0.553 15.08257 C ? A ? 115 CB 1
   ATOM 4451 OG1 A THR A 127 ? 8.68530 0.37934 -14.67655 0.553 14.74982 O ? A ? 115 OG1 1
   ATOM 4452 CG2 A THR A 127 ? 7.39913 -1.04988 -13.23139 0.553 14.68622 C ? A ? 115 CG2 1
   ATOM 4453 H A THR A 127 ? 7.54267 -0.74215 -17.13669 0.553 18.70612 H ? A ? 115 H 1
   ATOM 4454 HA A THR A 127 ? 8.87139 -2.17347 -15.18429 0.553 17.77667 H ? A ? 115 HA 1
   ATOM 4455 HB A THR A 127 ? 6.85017 -0.31342 -15.09600 0.553 18.18968 H ? A ? 115 HB 1
   ATOM 4456 HG1 A THR A 127 ? 8.46372 1.00842 -15.18720 0.553 17.79038 H ? A ? 115 HG1 1
   ATOM 4457 HG21 A THR A 127 ? 7.32945 -0.25197 -12.68423 0.553 17.71406 H ? A ? 115 HG21 1
   ATOM 4458 HG22 A THR A 127 ? 6.57144 -1.55116 -13.16387 0.553 17.71406 H ? A ? 115 HG22 1
   ATOM 4459 HG23 A THR A 127 ? 8.12697 -1.59762 -12.89802 0.553 17.71406 H ? A ? 115 HG23 1
   ATOM 4460 N C THR A 127 ? 8.11225 -1.30826 -16.92065 0.447 15.53071 N ? A ? 115 N 1
   ATOM 4461 CA C THR A 127 ? 7.98292 -1.67652 -15.48628 0.447 14.62306 C ? A ? 115 CA 1
   ATOM 4462 C C THR A 127 ? 6.89629 -2.70377 -15.39188 0.447 14.29561 C ? A ? 115 C 1
   ATOM 4463 O C THR A 127 ? 5.78307 -2.48350 -15.85917 0.447 15.17769 O ? A ? 115 O 1
   ATOM 4464 CB C THR A 127 ? 7.77097 -0.46652 -14.64860 0.447 15.03766 C ? A ? 115 CB 1
   ATOM 4465 OG1 C THR A 127 ? 9.00749 0.23728 -14.70044 0.447 14.97120 O ? A ? 115 OG1 1
   ATOM 4466 CG2 C THR A 127 ? 7.41285 -0.87131 -13.21555 0.447 15.16383 C ? A ? 115 CG2 1
   ATOM 4467 H C THR A 127 ? 7.64610 -0.61548 -17.12644 0.447 18.72744 H ? A ? 115 H 1
   ATOM 4468 HA C THR A 127 ? 8.78942 -2.07650 -15.12506 0.447 17.63826 H ? A ? 115 HA 1
   ATOM 4469 HB C THR A 127 ? 7.03947 0.09211 -14.95476 0.447 18.13578 H ? A ? 115 HB 1
   ATOM 4470 HG1 C THR A 127 ? 8.96090 0.93463 -14.23447 0.447 18.05603 H ? A ? 115 HG1 1
   ATOM 4471 HG21 C THR A 127 ? 7.48873 -0.10509 -12.62559 0.447 18.28719 H ? A ? 115 HG21 1
   ATOM 4472 HG22 C THR A 127 ? 6.50265 -1.20499 -13.18270 0.447 18.28719 H ? A ? 115 HG22 1
   ATOM 4473 HG23 C THR A 127 ? 8.01447 -1.56688 -12.90712 0.447 18.28719 H ? A ? 115 HG23 1
   ATOM 4474 N A LEU A 128 ? 7.41229 -4.11029 -14.91365 0.553 13.86089 N ? A ? 116 N 1
   ATOM 4475 CA A LEU A 128 ? 6.58135 -5.30930 -14.82847 0.553 13.33704 C ? A ? 116 CA 1
   ATOM 4476 C A LEU A 128 ? 6.09514 -5.54057 -13.39185 0.553 12.48609 C ? A ? 116 C 1
   ATOM 4477 O A LEU A 128 ? 6.89469 -5.43036 -12.47698 0.553 11.89883 O ? A ? 116 O 1
   ATOM 4478 CB A LEU A 128 ? 7.26147 -6.55640 -15.38028 0.553 14.09080 C ? A ? 116 CB 1
   ATOM 4479 CG A LEU A 128 ? 8.00558 -6.39344 -16.70137 0.553 14.59266 C ? A ? 116 CG 1
   ATOM 4480 CD1 A LEU A 128 ? 8.76034 -7.66497 -16.87146 0.553 15.89395 C ? A ? 116 CD1 1
   ATOM 4481 CD2 A LEU A 128 ? 6.96205 -6.06726 -17.72225 0.553 17.41592 C ? A ? 116 CD2 1
   ATOM 4482 H A LEU A 128 ? 8.17859 -4.20948 -14.53611 0.553 16.72366 H ? A ? 116 H 1
   ATOM 4483 HA A LEU A 128 ? 5.79865 -5.16079 -15.38186 0.553 16.09504 H ? A ? 116 HA 1
   ATOM 4484 HB2 A LEU A 128 ? 7.90746 -6.86208 -14.72441 0.553 16.99955 H ? A ? 116 HB2 1
   ATOM 4485 HB3 A LEU A 128 ? 6.58147 -7.23445 -15.51720 0.553 16.99955 H ? A ? 116 HB3 1
   ATOM 4486 HG A LEU A 128 ? 8.65974 -5.68116 -16.77640 0.553 17.60178 H ? A ? 116 HG 1
   ATOM 4487 HD11 A LEU A 128 ? 9.25660 -7.62868 -17.70411 0.553 19.16332 H ? A ? 116 HD11 1
   ATOM 4488 HD12 A LEU A 128 ? 9.37204 -7.77123 -16.12618 0.553 19.16332 H ? A ? 116 HD12 1
   ATOM 4489 HD13 A LEU A 128 ? 8.13281 -8.40434 -16.89234 0.553 19.16332 H ? A ? 116 HD13 1
   ATOM 4490 HD21 A LEU A 128 ? 7.37925 -6.02123 -18.59673 0.553 20.98969 H ? A ? 116 HD21 1
   ATOM 4491 HD22 A LEU A 128 ? 6.28504 -6.76188 -17.71489 0.553 20.98969 H ? A ? 116 HD22 1
   ATOM 4492 HD23 A LEU A 128 ? 6.56093 -5.21206 -17.50170 0.553 20.98969 H ? A ? 116 HD23 1
   ATOM 4493 N C LEU A 128 ? 7.22653 -3.82663 -14.77492 0.447 13.54480 N ? A ? 116 N 1
   ATOM 4494 CA C LEU A 128 ? 6.36992 -4.98447 -14.69408 0.447 13.23496 C ? A ? 116 CA 1
   ATOM 4495 C C LEU A 128 ? 5.96089 -5.25525 -13.27260 0.447 12.28516 C ? A ? 116 C 1
   ATOM 4496 O C LEU A 128 ? 6.64504 -4.95424 -12.30120 0.447 11.46787 O ? A ? 116 O 1
   ATOM 4497 CB C LEU A 128 ? 7.09492 -6.19717 -15.26343 0.447 13.66236 C ? A ? 116 CB 1
   ATOM 4498 CG C LEU A 128 ? 7.79136 -6.12883 -16.67485 0.447 14.80429 C ? A ? 116 CG 1
   ATOM 4499 CD1 C LEU A 128 ? 8.31802 -7.39347 -17.18950 0.447 14.66442 C ? A ? 116 CD1 1
   ATOM 4500 CD2 C LEU A 128 ? 6.69270 -5.66704 -17.59692 0.447 16.72897 C ? A ? 116 CD2 1
   ATOM 4501 H C LEU A 128 ? 7.98029 -3.94251 -14.37740 0.447 16.34435 H ? A ? 116 H 1
   ATOM 4502 HA C LEU A 128 ? 5.55661 -4.82751 -15.19883 0.447 15.97254 H ? A ? 116 HA 1
   ATOM 4503 HB2 C LEU A 128 ? 7.79333 -6.43213 -14.63263 0.447 16.48542 H ? A ? 116 HB2 1
   ATOM 4504 HB3 C LEU A 128 ? 6.44498 -6.91489 -15.32132 0.447 16.48542 H ? A ? 116 HB3 1
   ATOM 4505 HG C LEU A 128 ? 8.57077 -5.55413 -16.61891 0.447 17.85573 H ? A ? 116 HG 1
   ATOM 4506 HD11 C LEU A 128 ? 8.74144 -7.23345 -18.04741 0.447 17.68789 H ? A ? 116 HD11 1
   ATOM 4507 HD12 C LEU A 128 ? 8.96758 -7.74442 -16.56038 0.447 17.68789 H ? A ? 116 HD12 1
   ATOM 4508 HD13 C LEU A 128 ? 7.58599 -8.02128 -17.29391 0.447 17.68789 H ? A ? 116 HD13 1
   ATOM 4509 HD21 C LEU A 128 ? 7.01303 -5.70135 -18.51186 0.447 20.16535 H ? A ? 116 HD21 1
   ATOM 4510 HD22 C LEU A 128 ? 5.92614 -6.25221 -17.49269 0.447 20.16535 H ? A ? 116 HD22 1
   ATOM 4511 HD23 C LEU A 128 ? 6.44815 -4.75723 -17.36597 0.447 20.16535 H ? A ? 116 HD23 1
   ATOM 4512 N . PHE A 129 ? 4.80975 -5.90428 -13.17610 1.000 12.80950 N ? A ? 117 N 1
   ATOM 4513 CA . PHE A 129 ? 4.26419 -6.34185 -11.89714 1.000 11.56179 C ? A ? 117 CA 1
   ATOM 4514 C . PHE A 129 ? 4.05637 -7.85081 -11.99637 1.000 12.03658 C ? A ? 117 C 1
   ATOM 4515 O . PHE A 129 ? 3.44414 -8.33600 -12.96793 1.000 12.98790 O ? A ? 117 O 1
   ATOM 4516 HA . PHE A 129 ? 4.85206 -6.14724 -11.15053 1.000 13.96473 H ? A ? 117 HA 1
   ATOM 4517 CB A PHE A 129 ? 2.87646 -5.64740 -11.68429 0.329 11.35743 C ? A ? 117 CB 1
   ATOM 4518 CG A PHE A 129 ? 2.10061 -6.18032 -10.48439 0.329 10.95815 C ? A ? 117 CG 1
   ATOM 4519 CD1 A PHE A 129 ? 2.42225 -5.77884 -9.23945 0.329 11.02797 C ? A ? 117 CD1 1
   ATOM 4520 CD2 A PHE A 129 ? 0.98186 -7.04909 -10.61040 0.329 10.85877 C ? A ? 117 CD2 1
   ATOM 4521 CE1 A PHE A 129 ? 1.77144 -6.24214 -8.17934 0.329 10.71052 C ? A ? 117 CE1 1
   ATOM 4522 CE2 A PHE A 129 ? 0.36244 -7.56405 -9.49906 0.329 10.98037 C ? A ? 117 CE2 1
   ATOM 4523 CZ A PHE A 129 ? 0.65633 -7.09433 -8.30191 0.329 10.15117 C ? A ? 117 CZ 1
   ATOM 4524 H A PHE A 129 ? 4.21421 -5.90097 -13.79652 0.553 15.46199 H ? A ? 117 H 1
   ATOM 4525 HB2 A PHE A 129 ? 3.02063 -4.69822 -11.54581 0.329 13.71951 H ? A ? 117 HB2 1
   ATOM 4526 HB3 A PHE A 129 ? 2.33253 -5.78846 -12.47495 0.329 13.71951 H ? A ? 117 HB3 1
   ATOM 4527 HD1 A PHE A 129 ? 3.11212 -5.16658 -9.12063 0.329 13.32416 H ? A ? 117 HD1 1
   ATOM 4528 HD2 A PHE A 129 ? 0.66594 -7.27113 -11.45645 0.329 13.12111 H ? A ? 117 HD2 1
   ATOM 4529 HE1 A PHE A 129 ? 2.06031 -5.99676 -7.33008 0.329 12.94322 H ? A ? 117 HE1 1
   ATOM 4530 HE2 A PHE A 129 ? -0.26486 -8.24457 -9.59010 0.329 13.26703 H ? A ? 117 HE2 1
   ATOM 4531 HZ A PHE A 129 ? 0.14225 -7.31924 -7.56026 0.329 12.27199 H ? A ? 117 HZ 1
   ATOM 4532 CB B PHE A 129 ? 2.89736 -5.62828 -11.69806 0.671 11.29169 C ? A ? 117 CB 1
   ATOM 4533 CG B PHE A 129 ? 2.14802 -6.21500 -10.58289 0.671 10.84400 C ? A ? 117 CG 1
   ATOM 4534 CD1 B PHE A 129 ? 2.29653 -5.81155 -9.22069 0.671 11.07145 C ? A ? 117 CD1 1
   ATOM 4535 CD2 B PHE A 129 ? 1.17020 -7.29900 -10.81522 0.671 10.63540 C ? A ? 117 CD2 1
   ATOM 4536 CE1 B PHE A 129 ? 1.55051 -6.40455 -8.19048 0.671 10.94039 C ? A ? 117 CE1 1
   ATOM 4537 CE2 B PHE A 129 ? 0.53276 -7.85436 -9.77483 0.671 10.82647 C ? A ? 117 CE2 1
   ATOM 4538 CZ B PHE A 129 ? 0.71044 -7.45971 -8.46630 0.671 10.00679 C ? A ? 117 CZ 1
   ATOM 4539 HB2 B PHE A 129 ? 3.04979 -4.69000 -11.50491 0.671 13.64062 H ? A ? 117 HB2 1
   ATOM 4540 HB3 B PHE A 129 ? 2.36693 -5.71894 -12.50511 0.671 13.64062 H ? A ? 117 HB3 1
   ATOM 4541 HD1 B PHE A 129 ? 2.90322 -5.13856 -9.01111 0.671 13.37633 H ? A ? 117 HD1 1
   ATOM 4542 HD2 B PHE A 129 ? 0.99786 -7.59463 -11.67997 0.671 12.85307 H ? A ? 117 HD2 1
   ATOM 4543 HE1 B PHE A 129 ? 1.62373 -6.08432 -7.32042 0.671 13.21906 H ? A ? 117 HE1 1
   ATOM 4544 HE2 B PHE A 129 ? -0.06433 -8.54649 -9.94608 0.671 13.08236 H ? A ? 117 HE2 1
   ATOM 4545 HZ B PHE A 129 ? 0.26794 -7.90113 -7.77765 0.671 12.09874 H ? A ? 117 HZ 1
   ATOM 4546 H C PHE A 129 ? 4.31587 -6.10731 -13.85023 0.447 15.46199 H ? A ? 117 H 1
   ATOM 4547 N . PHE A 130 ? 4.41917 -8.56058 -10.93818 1.000 10.98036 N ? A ? 118 N 1
   ATOM 4548 CA . PHE A 130 ? 4.14471 -9.94372 -10.79903 1.000 10.84269 C ? A ? 118 CA 1
   ATOM 4549 C . PHE A 130 ? 3.54340 -10.24939 -9.47322 1.000 10.01078 C ? A ? 118 C 1
   ATOM 4550 O . PHE A 130 ? 3.92086 -9.71676 -8.42404 1.000 10.80585 O ? A ? 118 O 1
   ATOM 4551 H . PHE A 130 ? 4.84405 -8.23077 -10.26713 1.000 13.26702 H ? A ? 118 H 1
   ATOM 4552 HA . PHE A 130 ? 3.51186 -10.15226 -11.50395 1.000 13.10182 H ? A ? 118 HA 1
   ATOM 4553 CB A PHE A 130 ? 5.43601 -10.85798 -10.94318 0.417 12.55151 C ? A ? 118 CB 1
   ATOM 4554 CG A PHE A 130 ? 6.05174 -10.87958 -12.33650 0.417 13.35710 C ? A ? 118 CG 1
   ATOM 4555 CD1 A PHE A 130 ? 6.99316 -9.96905 -12.70801 0.417 12.39381 C ? A ? 118 CD1 1
   ATOM 4556 CD2 A PHE A 130 ? 5.66332 -11.86701 -13.27684 0.417 12.68190 C ? A ? 118 CD2 1
   ATOM 4557 CE1 A PHE A 130 ? 7.51043 -9.97270 -14.07420 0.417 12.70925 C ? A ? 118 CE1 1
   ATOM 4558 CE2 A PHE A 130 ? 6.19058 -11.89227 -14.61791 0.417 14.43805 C ? A ? 118 CE2 1
   ATOM 4559 CZ A PHE A 130 ? 7.07352 -10.94255 -15.02512 0.417 14.35552 C ? A ? 118 CZ 1
   ATOM 4560 HB2 A PHE A 130 ? 6.11354 -10.53255 -10.33004 0.417 15.15241 H ? A ? 118 HB2 1
   ATOM 4561 HB3 A PHE A 130 ? 5.19436 -11.76978 -10.71706 0.417 15.15241 H ? A ? 118 HB3 1
   ATOM 4562 HD1 A PHE A 130 ? 7.30647 -9.34571 -12.09304 0.417 14.96316 H ? A ? 118 HD1 1
   ATOM 4563 HD2 A PHE A 130 ? 5.05017 -12.51765 -13.02070 0.417 15.30887 H ? A ? 118 HD2 1
   ATOM 4564 HE1 A PHE A 130 ? 8.13494 -9.33217 -14.32836 0.417 15.34169 H ? A ? 118 HE1 1
   ATOM 4565 HE2 A PHE A 130 ? 5.92557 -12.56122 -15.20713 0.417 17.41626 H ? A ? 118 HE2 1
   ATOM 4566 HZ A PHE A 130 ? 7.38494 -10.92530 -15.90126 0.417 17.31721 H ? A ? 118 HZ 1
   ATOM 4567 CB B PHE A 130 ? 5.35446 -10.82536 -10.94827 0.583 12.49851 C ? A ? 118 CB 1
   ATOM 4568 CG B PHE A 130 ? 6.09851 -10.70279 -12.26934 0.583 13.32298 C ? A ? 118 CG 1
   ATOM 4569 CD1 B PHE A 130 ? 5.76249 -11.57616 -13.32184 0.583 12.74586 C ? A ? 118 CD1 1
   ATOM 4570 CD2 B PHE A 130 ? 7.09120 -9.79622 -12.46620 0.583 12.33300 C ? A ? 118 CD2 1
   ATOM 4571 CE1 B PHE A 130 ? 6.38102 -11.50329 -14.51020 0.583 14.25662 C ? A ? 118 CE1 1
   ATOM 4572 CE2 B PHE A 130 ? 7.72470 -9.73460 -13.67748 0.583 13.14962 C ? A ? 118 CE2 1
   ATOM 4573 CZ B PHE A 130 ? 7.42464 -10.61105 -14.69378 0.583 14.42843 C ? A ? 118 CZ 1
   ATOM 4574 HB2 B PHE A 130 ? 5.98195 -10.60365 -10.24257 0.583 15.08880 H ? A ? 118 HB2 1
   ATOM 4575 HB3 B PHE A 130 ? 5.07087 -11.74895 -10.86196 0.583 15.08880 H ? A ? 118 HB3 1
   ATOM 4576 HD1 B PHE A 130 ? 5.09965 -12.21518 -13.19071 0.583 15.38562 H ? A ? 118 HD1 1
   ATOM 4577 HD2 B PHE A 130 ? 7.33926 -9.21956 -11.78003 0.583 14.89019 H ? A ? 118 HD2 1
   ATOM 4578 HE1 B PHE A 130 ? 6.10922 -12.05162 -15.21045 0.583 17.19854 H ? A ? 118 HE1 1
   ATOM 4579 HE2 B PHE A 130 ? 8.37430 -9.08384 -13.81689 0.583 15.87013 H ? A ? 118 HE2 1
   ATOM 4580 HZ B PHE A 130 ? 7.91126 -10.60490 -15.48628 0.583 17.40471 H ? A ? 118 HZ 1
   ATOM 4581 N . GLU A 131 ? 2.63451 -11.24122 -9.49471 1.000 11.06409 N ? A ? 119 N 1
   ATOM 4582 CA . GLU A 131 ? 2.27770 -11.97801 -8.31152 1.000 10.87530 C ? A ? 119 CA 1
   ATOM 4583 C . GLU A 131 ? 2.87340 -13.37607 -8.43445 1.000 10.48539 C ? A ? 119 C 1
   ATOM 4584 O . GLU A 131 ? 2.73880 -13.97625 -9.52037 1.000 12.48745 O ? A ? 119 O 1
   ATOM 4585 H . GLU A 131 ? 2.21599 -11.49462 -10.20198 1.000 13.36750 H ? A ? 119 H 1
   ATOM 4586 HA . GLU A 131 ? 2.62840 -11.49588 -7.54636 1.000 13.14095 H ? A ? 119 HA 1
   ATOM 4587 CB A GLU A 131 ? 0.73589 -12.13318 -8.11515 0.503 11.73924 C ? A ? 119 CB 1
   ATOM 4588 CG A GLU A 131 ? 0.33637 -12.84113 -6.85650 0.503 11.53922 C ? A ? 119 CG 1
   ATOM 4589 CD A GLU A 131 ? -1.20076 -12.72743 -6.64596 0.503 13.75314 C ? A ? 119 CD 1
   ATOM 4590 OE1 A GLU A 131 ? -1.97258 -13.44382 -7.45886 0.503 16.42677 O ? A ? 119 OE1 1
   ATOM 4591 OE2 A GLU A 131 ? -1.59218 -12.01173 -5.68851 0.503 11.56330 O ? A ? 119 OE2 1
   ATOM 4592 HB2 A GLU A 131 ? 0.33706 -11.24925 -8.09298 0.503 14.17768 H ? A ? 119 HB2 1
   ATOM 4593 HB3 A GLU A 131 ? 0.37909 -12.63951 -8.86162 0.503 14.17768 H ? A ? 119 HB3 1
   ATOM 4594 HG2 A GLU A 131 ? 0.57331 -13.77957 -6.92047 0.503 13.93765 H ? A ? 119 HG2 1
   ATOM 4595 HG3 A GLU A 131 ? 0.78534 -12.43658 -6.09778 0.503 13.93765 H ? A ? 119 HG3 1
   ATOM 4596 CB B GLU A 131 ? 0.74229 -12.10022 -8.17324 0.497 11.74697 C ? A ? 119 CB 1
   ATOM 4597 CG B GLU A 131 ? 0.38484 -12.98731 -7.11716 0.497 11.62365 C ? A ? 119 CG 1
   ATOM 4598 CD B GLU A 131 ? -1.06730 -12.88409 -6.75793 0.497 13.66730 C ? A ? 119 CD 1
   ATOM 4599 OE1 B GLU A 131 ? -1.61821 -11.79227 -6.45671 0.497 11.90519 O ? A ? 119 OE1 1
   ATOM 4600 OE2 B GLU A 131 ? -1.79755 -13.97521 -6.83670 0.497 14.19390 O ? A ? 119 OE2 1
   ATOM 4601 HB2 B GLU A 131 ? 0.36695 -11.22695 -7.97983 0.497 14.18696 H ? A ? 119 HB2 1
   ATOM 4602 HB3 B GLU A 131 ? 0.37190 -12.44460 -9.00096 0.497 14.18696 H ? A ? 119 HB3 1
   ATOM 4603 HG2 B GLU A 131 ? 0.56379 -13.89970 -7.39359 0.497 14.03897 H ? A ? 119 HG2 1
   ATOM 4604 HG3 B GLU A 131 ? 0.90737 -12.77088 -6.32911 0.497 14.03897 H ? A ? 119 HG3 1
   ATOM 4605 N B ILE A 132 ? 3.70622 -13.84098 -7.47978 0.567 10.67620 N ? A ? 120 N 1
   ATOM 4606 CA B ILE A 132 ? 4.37927 -15.13316 -7.57396 0.567 10.10461 C ? A ? 120 CA 1
   ATOM 4607 C B ILE A 132 ? 4.06298 -15.88901 -6.30261 0.567 9.65694 C ? A ? 120 C 1
   ATOM 4608 O B ILE A 132 ? 4.17553 -15.39006 -5.20658 0.567 9.58140 O ? A ? 120 O 1
   ATOM 4609 CB B ILE A 132 ? 5.93970 -14.87115 -7.63691 0.567 10.31853 C ? A ? 120 CB 1
   ATOM 4610 CG1 B ILE A 132 ? 6.30880 -14.11101 -8.92584 0.567 11.64398 C ? A ? 120 CG1 1
   ATOM 4611 CG2 B ILE A 132 ? 6.63238 -16.20157 -7.47658 0.567 9.26980 C ? A ? 120 CG2 1
   ATOM 4612 CD1 B ILE A 132 ? 7.90081 -13.81075 -8.93566 0.567 12.42754 C ? A ? 120 CD1 1
   ATOM 4613 H B ILE A 132 ? 3.89359 -13.41030 -6.75936 0.567 12.90204 H ? A ? 120 H 1
   ATOM 4614 HA B ILE A 132 ? 4.07746 -15.64531 -8.34046 0.567 12.21612 H ? A ? 120 HA 1
   ATOM 4615 HB B ILE A 132 ? 6.23571 -14.29239 -6.91697 0.567 12.47282 H ? A ? 120 HB 1
   ATOM 4616 HG12 B ILE A 132 ? 6.08572 -14.65021 -9.70070 0.567 14.06336 H ? A ? 120 HG12 1
   ATOM 4617 HG13 B ILE A 132 ? 5.82965 -13.26827 -8.95903 0.567 14.06336 H ? A ? 120 HG13 1
   ATOM 4618 HG21 B ILE A 132 ? 7.57854 -16.08890 -7.65817 0.567 11.21435 H ? A ? 120 HG21 1
   ATOM 4619 HG22 B ILE A 132 ? 6.50513 -16.51639 -6.56796 0.567 11.21435 H ? A ? 120 HG22 1
   ATOM 4620 HG23 B ILE A 132 ? 6.24848 -16.83499 -8.10293 0.567 11.21435 H ? A ? 120 HG23 1
   ATOM 4621 HD11 B ILE A 132 ? 8.08334 -13.09516 -9.56456 0.567 15.00364 H ? A ? 120 HD11 1
   ATOM 4622 HD12 B ILE A 132 ? 8.17784 -13.54651 -8.04441 0.567 15.00364 H ? A ? 120 HD12 1
   ATOM 4623 HD13 B ILE A 132 ? 8.37221 -14.61499 -9.20375 0.567 15.00364 H ? A ? 120 HD13 1
   ATOM 4624 N C ILE A 132 ? 3.60653 -13.87694 -7.40363 0.433 10.67127 N ? A ? 120 N 1
   ATOM 4625 CA C ILE A 132 ? 4.38282 -15.12319 -7.49226 0.433 10.12159 C ? A ? 120 CA 1
   ATOM 4626 C C ILE A 132 ? 4.06737 -15.90703 -6.24029 0.433 9.66134 C ? A ? 120 C 1
   ATOM 4627 O C ILE A 132 ? 4.14975 -15.41719 -5.11200 0.433 9.56602 O ? A ? 120 O 1
   ATOM 4628 CB C ILE A 132 ? 5.93978 -14.91022 -7.59836 0.433 10.33459 C ? A ? 120 CB 1
   ATOM 4629 CG1 C ILE A 132 ? 6.23310 -13.85914 -8.63768 0.433 11.42512 C ? A ? 120 CG1 1
   ATOM 4630 CG2 C ILE A 132 ? 6.64895 -16.27243 -8.05754 0.433 9.79450 C ? A ? 120 CG2 1
   ATOM 4631 CD1 C ILE A 132 ? 7.55811 -13.42028 -8.88228 0.433 12.13616 C ? A ? 120 CD1 1
   ATOM 4632 H C ILE A 132 ? 3.66374 -13.49783 -6.63382 0.433 12.89612 H ? A ? 120 H 1
   ATOM 4633 HA C ILE A 132 ? 4.11101 -15.60253 -8.29054 0.433 12.23650 H ? A ? 120 HA 1
   ATOM 4634 HB C ILE A 132 ? 6.27268 -14.63489 -6.72987 0.433 12.49210 H ? A ? 120 HB 1
   ATOM 4635 HG12 C ILE A 132 ? 5.90764 -14.20078 -9.48518 0.433 13.80074 H ? A ? 120 HG12 1
   ATOM 4636 HG13 C ILE A 132 ? 5.73461 -13.06591 -8.38630 0.433 13.80074 H ? A ? 120 HG13 1
   ATOM 4637 HG21 C ILE A 132 ? 7.60661 -16.12763 -8.11050 0.433 11.84399 H ? A ? 120 HG21 1
   ATOM 4638 HG22 C ILE A 132 ? 6.45459 -16.96469 -7.40647 0.433 11.84399 H ? A ? 120 HG22 1
   ATOM 4639 HG23 C ILE A 132 ? 6.30479 -16.53010 -8.92706 0.433 11.84399 H ? A ? 120 HG23 1
   ATOM 4640 HD11 C ILE A 132 ? 7.53171 -12.64676 -9.46698 0.433 14.65398 H ? A ? 120 HD11 1
   ATOM 4641 HD12 C ILE A 132 ? 7.97304 -13.18292 -8.03825 0.433 14.65398 H ? A ? 120 HD12 1
   ATOM 4642 HD13 C ILE A 132 ? 8.05542 -14.13775 -9.30515 0.433 14.65398 H ? A ? 120 HD13 1
   ATOM 4643 N D ILE A 132 ? 3.61697 -13.83095 -7.43449 0.000 10.57339 N ? A ? 120 N 1
   ATOM 4644 CA D ILE A 132 ? 4.34889 -15.08915 -7.51941 0.000 10.16805 C ? A ? 120 CA 1
   ATOM 4645 C D ILE A 132 ? 4.08057 -15.90286 -6.26502 0.000 9.66702 C ? A ? 120 C 1
   ATOM 4646 O D ILE A 132 ? 4.12220 -15.36280 -5.15487 0.000 9.54685 O ? A ? 120 O 1
   ATOM 4647 CB D ILE A 132 ? 5.86496 -14.88073 -7.71429 0.000 10.34123 C ? A ? 120 CB 1
   ATOM 4648 CG1 D ILE A 132 ? 6.15379 -14.09993 -9.00032 0.000 11.43724 C ? A ? 120 CG1 1
   ATOM 4649 CG2 D ILE A 132 ? 6.60423 -16.22562 -7.73778 0.000 9.80760 C ? A ? 120 CG2 1
   ATOM 4650 CD1 D ILE A 132 ? 7.60784 -13.68390 -9.16481 0.000 12.29702 C ? A ? 120 CD1 1
   ATOM 4651 H D ILE A 132 ? 3.71500 -13.42217 -6.68423 0.000 12.77866 H ? A ? 120 H 1
   ATOM 4652 HA D ILE A 132 ? 4.01319 -15.58651 -8.28154 0.000 12.29224 H ? A ? 120 HA 1
   ATOM 4653 HB D ILE A 132 ? 6.18521 -14.36106 -6.96045 0.000 12.50007 H ? A ? 120 HB 1
   ATOM 4654 HG12 D ILE A 132 ? 5.91926 -14.65581 -9.75985 0.000 13.81527 H ? A ? 120 HG12 1
   ATOM 4655 HG13 D ILE A 132 ? 5.61526 -13.29315 -9.00080 0.000 13.81527 H ? A ? 120 HG13 1
   ATOM 4656 HG21 D ILE A 132 ? 7.52163 -16.07689 -8.01558 0.000 11.85971 H ? A ? 120 HG21 1
   ATOM 4657 HG22 D ILE A 132 ? 6.58648 -16.61133 -6.84794 0.000 11.85971 H ? A ? 120 HG22 1
   ATOM 4658 HG23 D ILE A 132 ? 6.16093 -16.81877 -8.36431 0.000 11.85971 H ? A ? 120 HG23 1
   ATOM 4659 HD11 D ILE A 132 ? 7.67044 -13.03014 -9.87865 0.000 14.84702 H ? A ? 120 HD11 1
   ATOM 4660 HD12 D ILE A 132 ? 7.92145 -13.29624 -8.33279 0.000 14.84702 H ? A ? 120 HD12 1
   ATOM 4661 HD13 D ILE A 132 ? 8.13713 -14.46626 -9.38543 0.000 14.84702 H ? A ? 120 HD13 1
   ATOM 4662 N . GLU A 133 ? 3.79881 -17.19143 -6.45666 1.000 9.60091 N ? A ? 121 N 1
   ATOM 4663 CA . GLU A 133 ? 3.65500 -18.14924 -5.40946 1.000 9.42554 C ? A ? 121 CA 1
   ATOM 4664 C . GLU A 133 ? 4.76331 -19.20535 -5.52254 1.000 9.87714 C ? A ? 121 C 1
   ATOM 4665 O . GLU A 133 ? 4.88887 -19.80700 -6.57329 1.000 10.39852 O ? A ? 121 O 1
   ATOM 4666 HA . GLU A 133 ? 3.70469 -17.68797 -4.55761 1.000 11.40123 H ? A ? 121 HA 1
   ATOM 4667 CB A GLU A 133 ? 2.29269 -18.84302 -5.38263 0.369 10.79356 C ? A ? 121 CB 1
   ATOM 4668 CG A GLU A 133 ? 2.08201 -19.84763 -4.24414 0.369 11.09940 C ? A ? 121 CG 1
   ATOM 4669 CD A GLU A 133 ? 0.74423 -20.60141 -4.49900 0.369 13.44504 C ? A ? 121 CD 1
   ATOM 4670 OE1 A GLU A 133 ? -0.22387 -20.05722 -5.04005 0.369 11.37489 O ? A ? 121 OE1 1
   ATOM 4671 OE2 A GLU A 133 ? 0.56455 -21.75615 -4.04642 0.369 13.43751 O ? A ? 121 OE2 1
   ATOM 4672 HB2 A GLU A 133 ? 1.60633 -18.16292 -5.29733 0.369 13.04286 H ? A ? 121 HB2 1
   ATOM 4673 HB3 A GLU A 133 ? 2.18011 -19.32519 -6.21674 0.369 13.04286 H ? A ? 121 HB3 1
   ATOM 4674 HG2 A GLU A 133 ? 2.81020 -20.48819 -4.22618 0.369 13.40988 H ? A ? 121 HG2 1
   ATOM 4675 HG3 A GLU A 133 ? 2.02861 -19.38213 -3.39481 0.369 13.40988 H ? A ? 121 HG3 1
   ATOM 4676 CB B GLU A 133 ? 2.33215 -18.92063 -5.61057 0.631 10.70573 C ? A ? 121 CB 1
   ATOM 4677 CG B GLU A 133 ? 2.15749 -19.97393 -4.53506 0.631 11.63265 C ? A ? 121 CG 1
   ATOM 4678 CD B GLU A 133 ? 0.82133 -20.68666 -4.51520 0.631 13.53007 C ? A ? 121 CD 1
   ATOM 4679 OE1 B GLU A 133 ? 0.08458 -20.57958 -5.53305 0.631 14.20947 O ? A ? 121 OE1 1
   ATOM 4680 OE2 B GLU A 133 ? 0.56884 -21.47111 -3.47059 0.631 14.26918 O ? A ? 121 OE2 1
   ATOM 4681 H B GLU A 133 ? 3.69376 -17.55266 -7.23002 0.567 11.61168 H ? A ? 121 H 1
   ATOM 4682 HB2 B GLU A 133 ? 1.58638 -18.30230 -5.56160 0.631 12.93747 H ? A ? 121 HB2 1
   ATOM 4683 HB3 B GLU A 133 ? 2.34226 -19.36041 -6.47509 0.631 12.93747 H ? A ? 121 HB3 1
   ATOM 4684 HG2 B GLU A 133 ? 2.84103 -20.65087 -4.65920 0.631 14.04977 H ? A ? 121 HG2 1
   ATOM 4685 HG3 B GLU A 133 ? 2.26672 -19.54669 -3.67109 0.631 14.04977 H ? A ? 121 HG3 1
   ATOM 4686 H C GLU A 133 ? 3.69386 -17.53115 -7.23972 0.433 11.61168 H ? A ? 121 H 1
   ATOM 4687 H D GLU A 133 ? 3.68327 -17.53610 -7.23606 0.000 11.61168 H ? A ? 121 H 1
   ATOM 4688 N A LEU A 134 ? 5.73316 -19.24117 -4.62151 0.274 9.60311 N ? A ? 122 N 1
   ATOM 4689 CA A LEU A 134 ? 6.74624 -20.28812 -4.66676 0.274 9.83128 C ? A ? 122 CA 1
   ATOM 4690 C A LEU A 134 ? 6.12722 -21.59496 -4.13297 0.274 10.83790 C ? A ? 122 C 1
   ATOM 4691 O A LEU A 134 ? 5.87144 -21.74472 -2.94504 0.274 11.00423 O ? A ? 122 O 1
   ATOM 4692 CB A LEU A 134 ? 7.95350 -19.85493 -3.80489 0.274 9.40033 C ? A ? 122 CB 1
   ATOM 4693 CG A LEU A 134 ? 9.06451 -20.89567 -3.76268 0.274 9.73934 C ? A ? 122 CG 1
   ATOM 4694 CD1 A LEU A 134 ? 9.60731 -21.14672 -5.16919 0.274 10.30157 C ? A ? 122 CD1 1
   ATOM 4695 CD2 A LEU A 134 ? 10.14920 -20.45582 -2.88729 0.274 10.22337 C ? A ? 122 CD2 1
   ATOM 4696 H A LEU A 134 ? 5.82638 -18.67639 -3.97968 0.274 11.61432 H ? A ? 122 H 1
   ATOM 4697 HA A LEU A 134 ? 7.03659 -20.44251 -5.57932 0.274 11.88812 H ? A ? 122 HA 1
   ATOM 4698 HB2 A LEU A 134 ? 8.32351 -19.03707 -4.17243 0.274 11.37099 H ? A ? 122 HB2 1
   ATOM 4699 HB3 A LEU A 134 ? 7.65111 -19.70308 -2.89582 0.274 11.37099 H ? A ? 122 HB3 1
   ATOM 4700 HG A LEU A 134 ? 8.70323 -21.72493 -3.41238 0.274 11.77780 H ? A ? 122 HG 1
   ATOM 4701 HD11 A LEU A 134 ? 10.36988 -21.74343 -5.11155 0.274 12.45247 H ? A ? 122 HD11 1
   ATOM 4702 HD12 A LEU A 134 ? 8.91050 -21.55165 -5.70899 0.274 12.45247 H ? A ? 122 HD12 1
   ATOM 4703 HD13 A LEU A 134 ? 9.87802 -20.30070 -5.55888 0.274 12.45247 H ? A ? 122 HD13 1
   ATOM 4704 HD21 A LEU A 134 ? 10.83612 -21.14038 -2.86720 0.274 12.35864 H ? A ? 122 HD21 1
   ATOM 4705 HD22 A LEU A 134 ? 10.51759 -19.62760 -3.23263 0.274 12.35864 H ? A ? 122 HD22 1
   ATOM 4706 HD23 A LEU A 134 ? 9.79697 -20.31435 -1.99464 0.274 12.35864 H ? A ? 122 HD23 1
   ATOM 4707 N B LEU A 134 ? 5.48600 -19.46182 -4.39078 0.318 9.82754 N ? A ? 122 N 1
   ATOM 4708 CA B LEU A 134 ? 6.53750 -20.46117 -4.32806 0.318 9.91318 C ? A ? 122 CA 1
   ATOM 4709 C B LEU A 134 ? 5.89876 -21.75484 -3.90553 0.318 10.86976 C ? A ? 122 C 1
   ATOM 4710 O B LEU A 134 ? 5.47106 -21.90084 -2.75483 0.318 11.20523 O ? A ? 122 O 1
   ATOM 4711 CB B LEU A 134 ? 7.65233 -20.06653 -3.34862 0.318 9.50827 C ? A ? 122 CB 1
   ATOM 4712 CG B LEU A 134 ? 8.80293 -21.04555 -3.15013 0.318 9.99804 C ? A ? 122 CG 1
   ATOM 4713 CD1 B LEU A 134 ? 9.34292 -21.45844 -4.58499 0.318 10.37717 C ? A ? 122 CD1 1
   ATOM 4714 CD2 B LEU A 134 ? 9.98700 -20.58602 -2.23486 0.318 10.06873 C ? A ? 122 CD2 1
   ATOM 4715 H B LEU A 134 ? 5.36630 -19.05044 -3.64509 0.318 11.88363 H ? A ? 122 H 1
   ATOM 4716 HA B LEU A 134 ? 6.94585 -20.55009 -5.20341 0.318 11.98641 H ? A ? 122 HA 1
   ATOM 4717 HB2 B LEU A 134 ? 8.04284 -19.23668 -3.66445 0.318 11.50052 H ? A ? 122 HB2 1
   ATOM 4718 HB3 B LEU A 134 ? 7.24654 -19.93198 -2.47791 0.318 11.50052 H ? A ? 122 HB3 1
   ATOM 4719 HG B LEU A 134 ? 8.43656 -21.79506 -2.65524 0.318 12.08824 H ? A ? 122 HG 1
   ATOM 4720 HD11 B LEU A 134 ? 10.16378 -21.96446 -4.47990 0.318 12.54320 H ? A ? 122 HD11 1
   ATOM 4721 HD12 B LEU A 134 ? 8.67391 -22.00201 -5.02980 0.318 12.54320 H ? A ? 122 HD12 1
   ATOM 4722 HD13 B LEU A 134 ? 9.51330 -20.65523 -5.10145 0.318 12.54320 H ? A ? 122 HD13 1
   ATOM 4723 HD21 B LEU A 134 ? 10.42477 -21.36980 -1.86752 0.318 12.17307 H ? A ? 122 HD21 1
   ATOM 4724 HD22 B LEU A 134 ? 10.61661 -20.07404 -2.76625 0.318 12.17307 H ? A ? 122 HD22 1
   ATOM 4725 HD23 B LEU A 134 ? 9.63618 -20.03612 -1.51692 0.318 12.17307 H ? A ? 122 HD23 1
   ATOM 4726 N D LEU A 134 ? 5.57529 -19.38733 -4.45923 0.408 9.84894 N ? A ? 122 N 1
   ATOM 4727 CA D LEU A 134 ? 6.63131 -20.38068 -4.48462 0.408 9.93513 C ? A ? 122 CA 1
   ATOM 4728 C D LEU A 134 ? 6.02258 -21.68760 -4.00021 0.408 10.85622 C ? A ? 122 C 1
   ATOM 4729 O D LEU A 134 ? 5.71532 -21.86712 -2.83908 0.408 11.16117 O ? A ? 122 O 1
   ATOM 4730 CB D LEU A 134 ? 7.86807 -19.93462 -3.66523 0.408 9.36858 C ? A ? 122 CB 1
   ATOM 4731 CG D LEU A 134 ? 8.99594 -20.93044 -3.62128 0.408 9.68784 C ? A ? 122 CG 1
   ATOM 4732 CD1 D LEU A 134 ? 9.52094 -21.31221 -4.98439 0.408 10.17684 C ? A ? 122 CD1 1
   ATOM 4733 CD2 D LEU A 134 ? 10.12638 -20.29808 -2.84987 0.408 10.23193 C ? A ? 122 CD2 1
   ATOM 4734 H D LEU A 134 ? 5.52210 -18.94330 -3.72465 0.408 11.90932 H ? A ? 122 H 1
   ATOM 4735 HA D LEU A 134 ? 6.95743 -20.50784 -5.38926 0.408 12.01275 H ? A ? 122 HA 1
   ATOM 4736 HB2 D LEU A 134 ? 8.21577 -19.11767 -4.05588 0.408 11.33289 H ? A ? 122 HB2 1
   ATOM 4737 HB3 D LEU A 134 ? 7.58728 -19.77191 -2.75112 0.408 11.33289 H ? A ? 122 HB3 1
   ATOM 4738 HG D LEU A 134 ? 8.66388 -21.74435 -3.21118 0.408 11.71599 H ? A ? 122 HG 1
   ATOM 4739 HD11 D LEU A 134 ? 10.34912 -21.80566 -4.87700 0.408 12.30280 H ? A ? 122 HD11 1
   ATOM 4740 HD12 D LEU A 134 ? 8.86223 -21.86515 -5.43301 0.408 12.30280 H ? A ? 122 HD12 1
   ATOM 4741 HD13 D LEU A 134 ? 9.68091 -20.50538 -5.49853 0.408 12.30280 H ? A ? 122 HD13 1
   ATOM 4742 HD21 D LEU A 134 ? 10.85192 -20.93716 -2.77204 0.408 12.36890 H ? A ? 122 HD21 1
   ATOM 4743 HD22 D LEU A 134 ? 10.43027 -19.50888 -3.32497 0.408 12.36890 H ? A ? 122 HD22 1
   ATOM 4744 HD23 D LEU A 134 ? 9.80733 -20.05081 -1.96785 0.408 12.36890 H ? A ? 122 HD23 1
   ATOM 4745 N A LEU A 135 ? 5.86769 -22.58750 -4.99944 0.274 11.25919 N ? A ? 123 N 1
   ATOM 4746 CA A LEU A 135 ? 5.14774 -23.83456 -4.54541 0.274 12.05490 C ? A ? 123 CA 1
   ATOM 4747 C A LEU A 135 ? 6.07254 -24.80418 -3.80096 0.274 13.03357 C ? A ? 123 C 1
   ATOM 4748 O A LEU A 135 ? 5.68407 -25.47055 -2.81499 0.274 14.11669 O ? A ? 123 O 1
   ATOM 4749 CB A LEU A 135 ? 4.55065 -24.57505 -5.75349 0.274 12.09223 C ? A ? 123 CB 1
   ATOM 4750 CG A LEU A 135 ? 3.81666 -23.65100 -6.75788 0.274 11.99031 C ? A ? 123 CG 1
   ATOM 4751 CD1 A LEU A 135 ? 3.63464 -24.22690 -8.13421 0.274 13.57638 C ? A ? 123 CD1 1
   ATOM 4752 CD2 A LEU A 135 ? 2.51325 -23.27514 -6.15955 0.274 13.11164 C ? A ? 123 CD2 1
   ATOM 4753 H A LEU A 135 ? 6.08291 -22.58202 -5.83206 0.274 13.60162 H ? A ? 123 H 1
   ATOM 4754 HA A LEU A 135 ? 4.43615 -23.55462 -3.94861 0.274 14.55647 H ? A ? 123 HA 1
   ATOM 4755 HB2 A LEU A 135 ? 5.26850 -25.01987 -6.23070 0.274 14.60127 H ? A ? 123 HB2 1
   ATOM 4756 HB3 A LEU A 135 ? 3.91105 -25.22933 -5.43140 0.274 14.60127 H ? A ? 123 HB3 1
   ATOM 4757 HG A LEU A 135 ? 4.37271 -22.87086 -6.90984 0.274 14.47896 H ? A ? 123 HG 1
   ATOM 4758 HD11 A LEU A 135 ? 3.15901 -23.58528 -8.68465 0.274 16.38224 H ? A ? 123 HD11 1
   ATOM 4759 HD12 A LEU A 135 ? 4.50657 -24.40976 -8.51787 0.274 16.38224 H ? A ? 123 HD12 1
   ATOM 4760 HD13 A LEU A 135 ? 3.12361 -25.04868 -8.06763 0.274 16.38224 H ? A ? 123 HD13 1
   ATOM 4761 HD21 A LEU A 135 ? 2.03835 -22.69561 -6.77560 0.274 15.82455 H ? A ? 123 HD21 1
   ATOM 4762 HD22 A LEU A 135 ? 1.99646 -24.07983 -5.99732 0.274 15.82455 H ? A ? 123 HD22 1
   ATOM 4763 HD23 A LEU A 135 ? 2.67204 -22.80982 -5.32340 0.274 15.82455 H ? A ? 123 HD23 1
   ATOM 4764 N B LEU A 135 ? 5.82583 -22.61546 -4.89093 0.318 11.27224 N ? A ? 123 N 1
   ATOM 4765 CA B LEU A 135 ? 5.19142 -23.92869 -4.73152 0.318 12.08394 C ? A ? 123 CA 1
   ATOM 4766 C B LEU A 135 ? 6.15095 -24.85318 -4.00248 0.318 13.05314 C ? A ? 123 C 1
   ATOM 4767 O B LEU A 135 ? 5.79208 -25.57622 -3.08512 0.318 14.16570 O ? A ? 123 O 1
   ATOM 4768 CB B LEU A 135 ? 4.81104 -24.51815 -6.11260 0.318 11.86060 C ? A ? 123 CB 1
   ATOM 4769 CG B LEU A 135 ? 3.74392 -23.70055 -6.83180 0.318 12.07037 C ? A ? 123 CG 1
   ATOM 4770 CD1 B LEU A 135 ? 3.65211 -24.19433 -8.26679 0.318 13.57334 C ? A ? 123 CD1 1
   ATOM 4771 CD2 B LEU A 135 ? 2.37342 -23.74772 -6.20938 0.318 13.30715 C ? A ? 123 CD2 1
   ATOM 4772 H B LEU A 135 ? 6.13651 -22.47544 -5.68053 0.318 13.61728 H ? A ? 123 H 1
   ATOM 4773 HA B LEU A 135 ? 4.36700 -23.84554 -4.22722 0.318 14.59132 H ? A ? 123 HA 1
   ATOM 4774 HB2 B LEU A 135 ? 5.60184 -24.54030 -6.67389 0.318 14.32331 H ? A ? 123 HB2 1
   ATOM 4775 HB3 B LEU A 135 ? 4.46775 -25.41670 -5.98747 0.318 14.32331 H ? A ? 123 HB3 1
   ATOM 4776 HG B LEU A 135 ? 4.01652 -22.77132 -6.77588 0.318 14.57503 H ? A ? 123 HG 1
   ATOM 4777 HD11 B LEU A 135 ? 3.10433 -23.57849 -8.77824 0.318 16.37860 H ? A ? 123 HD11 1
   ATOM 4778 HD12 B LEU A 135 ? 4.54464 -24.23508 -8.64446 0.318 16.37860 H ? A ? 123 HD12 1
   ATOM 4779 HD13 B LEU A 135 ? 3.25016 -25.07711 -8.27189 0.318 16.37860 H ? A ? 123 HD13 1
   ATOM 4780 HD21 B LEU A 135 ? 1.80110 -23.10493 -6.65678 0.318 16.05917 H ? A ? 123 HD21 1
   ATOM 4781 HD22 B LEU A 135 ? 2.01056 -24.64141 -6.31202 0.318 16.05917 H ? A ? 123 HD22 1
   ATOM 4782 HD23 B LEU A 135 ? 2.44643 -23.52649 -5.26777 0.318 16.05917 H ? A ? 123 HD23 1
   ATOM 4783 N D LEU A 135 ? 5.84246 -22.60075 -4.91429 0.408 11.27013 N ? A ? 123 N 1
   ATOM 4784 CA D LEU A 135 ? 5.17477 -23.88836 -4.56507 0.408 12.04833 C ? A ? 123 CA 1
   ATOM 4785 C D LEU A 135 ? 6.15123 -24.83980 -3.89925 0.408 13.04363 C ? A ? 123 C 1
   ATOM 4786 O D LEU A 135 ? 5.80887 -25.56587 -2.97862 0.408 14.16972 O ? A ? 123 O 1
   ATOM 4787 CB D LEU A 135 ? 4.64593 -24.56970 -5.81292 0.408 12.06764 C ? A ? 123 CB 1
   ATOM 4788 CG D LEU A 135 ? 3.52942 -23.77844 -6.32242 0.408 11.85101 C ? A ? 123 CG 1
   ATOM 4789 CD1 D LEU A 135 ? 3.43780 -24.33772 -7.81924 0.408 13.31473 C ? A ? 123 CD1 1
   ATOM 4790 CD2 D LEU A 135 ? 2.25335 -23.88246 -5.67558 0.408 13.42307 C ? A ? 123 CD2 1
   ATOM 4791 H D LEU A 135 ? 6.08221 -22.52976 -5.73714 0.408 13.61474 H ? A ? 123 H 1
   ATOM 4792 HA D LEU A 135 ? 4.43497 -23.69014 -3.96983 0.408 14.54858 H ? A ? 123 HA 1
   ATOM 4793 HB2 D LEU A 135 ? 5.34121 -24.61461 -6.48781 0.408 14.57176 H ? A ? 123 HB2 1
   ATOM 4794 HB3 D LEU A 135 ? 4.33410 -25.46270 -5.59793 0.408 14.57176 H ? A ? 123 HB3 1
   ATOM 4795 HG D LEU A 135 ? 3.69971 -22.83221 -6.19375 0.408 14.31180 H ? A ? 123 HG 1
   ATOM 4796 HD11 D LEU A 135 ? 2.70586 -23.89571 -8.27727 0.408 16.06827 H ? A ? 123 HD11 1
   ATOM 4797 HD12 D LEU A 135 ? 4.27326 -24.15414 -8.27665 0.408 16.06827 H ? A ? 123 HD12 1
   ATOM 4798 HD13 D LEU A 135 ? 3.28006 -25.29435 -7.78983 0.408 16.06827 H ? A ? 123 HD13 1
   ATOM 4799 HD21 D LEU A 135 ? 1.58913 -23.42147 -6.21149 0.408 16.19828 H ? A ? 123 HD21 1
   ATOM 4800 HD22 D LEU A 135 ? 2.01768 -24.81958 -5.59089 0.408 16.19828 H ? A ? 123 HD22 1
   ATOM 4801 HD23 D LEU A 135 ? 2.31043 -23.47505 -4.79714 0.408 16.19828 H ? A ? 123 HD23 1
   ATOM 4802 N A ASP A 136 ? 7.29053 -24.91291 -4.29566 0.274 12.44079 N ? A ? 124 N 1
   ATOM 4803 CA A ASP A 136 ? 8.28009 -25.84688 -3.75132 0.274 13.56911 C ? A ? 124 CA 1
   ATOM 4804 C A ASP A 136 ? 9.62531 -25.58949 -4.40708 0.274 13.13922 C ? A ? 124 C 1
   ATOM 4805 O A ASP A 136 ? 9.73237 -24.98385 -5.43725 0.274 12.95679 O ? A ? 124 O 1
   ATOM 4806 CB A ASP A 136 ? 7.80875 -27.30480 -3.96161 0.274 15.13231 C ? A ? 124 CB 1
   ATOM 4807 CG A ASP A 136 ? 8.44239 -28.32778 -2.91773 0.274 16.24838 C ? A ? 124 CG 1
   ATOM 4808 OD1 A ASP A 136 ? 9.23796 -27.88221 -2.00402 0.274 15.23037 O ? A ? 124 OD1 1
   ATOM 4809 OD2 A ASP A 136 ? 8.12666 -29.53968 -3.06860 0.274 18.61940 O ? A ? 124 OD2 1
   ATOM 4810 H A ASP A 136 ? 7.58248 -24.45129 -4.95994 0.274 15.01954 H ? A ? 124 H 1
   ATOM 4811 HA A ASP A 136 ? 8.40343 -25.69178 -2.80178 0.274 16.37352 H ? A ? 124 HA 1
   ATOM 4812 HB2 A ASP A 136 ? 6.84421 -27.34012 -3.86513 0.274 18.24936 H ? A ? 124 HB2 1
   ATOM 4813 HB3 A ASP A 136 ? 8.06382 -27.59202 -4.85231 0.274 18.24936 H ? A ? 124 HB3 1
   ATOM 4814 N B ASP A 136 ? 7.38172 -24.88195 -4.44431 0.318 12.43247 N ? A ? 124 N 1
   ATOM 4815 CA B ASP A 136 ? 8.32089 -25.86244 -3.92421 0.318 13.52893 C ? A ? 124 CA 1
   ATOM 4816 C B ASP A 136 ? 9.67816 -25.49587 -4.42666 0.318 13.12133 C ? A ? 124 C 1
   ATOM 4817 O B ASP A 136 ? 9.83931 -24.75067 -5.37019 0.318 12.94798 O ? A ? 124 O 1
   ATOM 4818 CB B ASP A 136 ? 7.94200 -27.29966 -4.33818 0.318 15.22136 C ? A ? 124 CB 1
   ATOM 4819 CG B ASP A 136 ? 8.78754 -28.33449 -3.62970 0.318 16.85936 C ? A ? 124 CG 1
   ATOM 4820 OD1 B ASP A 136 ? 8.88161 -28.26545 -2.37561 0.318 15.83224 O ? A ? 124 OD1 1
   ATOM 4821 OD2 B ASP A 136 ? 9.47959 -29.11331 -4.32332 0.318 22.49692 O ? A ? 124 OD2 1
   ATOM 4822 H B ASP A 136 ? 7.70311 -24.35191 -5.04043 0.318 15.00955 H ? A ? 124 H 1
   ATOM 4823 HA B ASP A 136 ? 8.32997 -25.83265 -2.95471 0.318 16.32531 H ? A ? 124 HA 1
   ATOM 4824 HB2 B ASP A 136 ? 7.01250 -27.46194 -4.11322 0.318 18.35622 H ? A ? 124 HB2 1
   ATOM 4825 HB3 B ASP A 136 ? 8.07486 -27.40202 -5.29357 0.318 18.35622 H ? A ? 124 HB3 1
   ATOM 4826 N D ASP A 136 ? 7.36932 -24.87368 -4.39853 0.408 12.42101 N ? A ? 124 N 1
   ATOM 4827 CA D ASP A 136 ? 8.34030 -25.90408 -4.03210 0.408 13.50326 C ? A ? 124 CA 1
   ATOM 4828 C D ASP A 136 ? 9.69331 -25.47972 -4.46330 0.408 13.12060 C ? A ? 124 C 1
   ATOM 4829 O D ASP A 136 ? 9.88695 -24.73730 -5.41286 0.408 12.92725 O ? A ? 124 O 1
   ATOM 4830 CB D ASP A 136 ? 8.01135 -27.26769 -4.67338 0.408 15.30928 C ? A ? 124 CB 1
   ATOM 4831 CG D ASP A 136 ? 8.57198 -28.45033 -3.91016 0.408 16.82019 C ? A ? 124 CG 1
   ATOM 4832 OD1 D ASP A 136 ? 9.27981 -28.23037 -2.87547 0.408 15.50581 O ? A ? 124 OD1 1
   ATOM 4833 OD2 D ASP A 136 ? 8.33309 -29.58729 -4.35593 0.408 18.29590 O ? A ? 124 OD2 1
   ATOM 4834 H D ASP A 136 ? 7.67252 -24.30187 -4.96484 0.408 14.99581 H ? A ? 124 H 1
   ATOM 4835 HA D ASP A 136 ? 8.33074 -25.99360 -3.06629 0.408 16.29450 H ? A ? 124 HA 1
   ATOM 4836 HB2 D ASP A 136 ? 7.04758 -27.37043 -4.71217 0.408 18.46173 H ? A ? 124 HB2 1
   ATOM 4837 HB3 D ASP A 136 ? 8.38367 -27.28988 -5.56880 0.408 18.46173 H ? A ? 124 HB3 1
   ATOM 4838 N . PHE A 137 ? 10.71340 -26.04745 -3.76705 1.000 14.91432 N ? A ? 125 N 1
   ATOM 4839 CA . PHE A 137 ? 12.10197 -25.93026 -4.27938 1.000 15.11928 C ? A ? 125 CA 1
   ATOM 4840 C . PHE A 137 ? 12.86382 -27.20899 -3.87214 1.000 15.85174 C ? A ? 125 C 1
   ATOM 4841 O . PHE A 137 ? 12.56317 -27.78493 -2.83312 1.000 17.09427 O ? A ? 125 O 1
   ATOM 4842 HA . PHE A 137 ? 12.08176 -25.86802 -5.24717 1.000 18.23373 H ? A ? 125 HA 1
   ATOM 4843 CB A PHE A 137 ? 12.82161 -24.65164 -3.81817 0.008 14.19047 C ? A ? 125 CB 1
   ATOM 4844 CG A PHE A 137 ? 12.81066 -24.41641 -2.35284 0.008 14.26206 C ? A ? 125 CG 1
   ATOM 4845 CD1 A PHE A 137 ? 11.74888 -23.76334 -1.76325 0.008 15.04187 C ? A ? 125 CD1 1
   ATOM 4846 CD2 A PHE A 137 ? 13.86939 -24.82734 -1.56622 0.008 15.08282 C ? A ? 125 CD2 1
   ATOM 4847 CE1 A PHE A 137 ? 11.73468 -23.52836 -0.40679 0.008 14.94211 C ? A ? 125 CE1 1
   ATOM 4848 CE2 A PHE A 137 ? 13.86310 -24.59617 -0.20713 0.008 15.75259 C ? A ? 125 CE2 1
   ATOM 4849 CZ A PHE A 137 ? 12.79393 -23.94462 0.37424 0.008 15.57741 C ? A ? 125 CZ 1
   ATOM 4850 H A PHE A 137 ? 10.67819 -26.44554 -3.00555 0.274 17.98777 H ? A ? 125 H 1
   ATOM 4851 HB2 A PHE A 137 ? 13.74925 -24.70444 -4.09673 0.008 17.11915 H ? A ? 125 HB2 1
   ATOM 4852 HB3 A PHE A 137 ? 12.39210 -23.88976 -4.23766 0.008 17.11915 H ? A ? 125 HB3 1
   ATOM 4853 HD1 A PHE A 137 ? 11.03518 -23.47874 -2.28721 0.008 18.14083 H ? A ? 125 HD1 1
   ATOM 4854 HD2 A PHE A 137 ? 14.59213 -25.26340 -1.95663 0.008 18.18998 H ? A ? 125 HD2 1
   ATOM 4855 HE1 A PHE A 137 ? 11.01277 -23.08999 -0.01745 0.008 18.02113 H ? A ? 125 HE1 1
   ATOM 4856 HE2 A PHE A 137 ? 14.57762 -24.87856 0.31691 0.008 18.99370 H ? A ? 125 HE2 1
   ATOM 4857 HZ A PHE A 137 ? 12.78732 -23.78640 1.29066 0.008 18.78348 H ? A ? 125 HZ 1
   ATOM 4858 CB B PHE A 137 ? 12.81794 -24.69067 -3.81996 0.992 14.19831 C ? A ? 125 CB 1
   ATOM 4859 CG B PHE A 137 ? 12.95514 -24.47460 -2.33942 0.992 14.04582 C ? A ? 125 CG 1
   ATOM 4860 CD1 B PHE A 137 ? 11.99580 -23.75260 -1.59289 0.992 15.79268 C ? A ? 125 CD1 1
   ATOM 4861 CD2 B PHE A 137 ? 14.09375 -24.92253 -1.62487 0.992 15.16022 C ? A ? 125 CD2 1
   ATOM 4862 CE1 B PHE A 137 ? 12.18551 -23.48357 -0.20732 0.992 16.55212 C ? A ? 125 CE1 1
   ATOM 4863 CE2 B PHE A 137 ? 14.17913 -24.61047 -0.23861 0.992 15.85456 C ? A ? 125 CE2 1
   ATOM 4864 CZ B PHE A 137 ? 13.29730 -23.93681 0.44562 0.992 16.75367 C ? A ? 125 CZ 1
   ATOM 4865 H B PHE A 137 ? 10.64311 -26.48836 -3.03203 0.318 17.98777 H ? A ? 125 H 1
   ATOM 4866 HB2 B PHE A 137 ? 13.71697 -24.71516 -4.18334 0.992 17.12856 H ? A ? 125 HB2 1
   ATOM 4867 HB3 B PHE A 137 ? 12.33895 -23.92376 -4.17113 0.992 17.12856 H ? A ? 125 HB3 1
   ATOM 4868 HD1 B PHE A 137 ? 11.22547 -23.44725 -2.01509 0.992 19.04180 H ? A ? 125 HD1 1
   ATOM 4869 HD2 B PHE A 137 ? 14.76544 -25.40611 -2.04899 0.992 18.28286 H ? A ? 125 HD2 1
   ATOM 4870 HE1 B PHE A 137 ? 11.54608 -22.99428 0.25811 0.992 19.95313 H ? A ? 125 HE1 1
   ATOM 4871 HE2 B PHE A 137 ? 14.92977 -24.91373 0.21906 0.992 19.11606 H ? A ? 125 HE2 1
   ATOM 4872 HZ B PHE A 137 ? 13.42123 -23.76949 1.35201 0.992 20.19500 H ? A ? 125 HZ 1
   ATOM 4873 H D PHE A 137 ? 10.62811 -26.48408 -3.03106 0.408 17.98777 H ? A ? 125 H 1
   ATOM 4874 N . LYS A 138 ? 13.74110 -27.63816 -4.77983 1.000 17.59077 N ? A ? 126 N 1
   ATOM 4875 CA . LYS A 138 ? 14.46039 -28.90879 -4.54547 1.000 22.65507 C ? A ? 126 CA 1
   ATOM 4876 C . LYS A 138 ? 15.84689 -28.66878 -5.06521 1.000 18.55111 C ? A ? 126 C 1
   ATOM 4877 O . LYS A 138 ? 16.11092 -28.17517 -6.09181 1.000 17.96239 O ? A ? 126 O 1
   ATOM 4878 H . LYS A 138 ? 13.93457 -27.23241 -5.51300 1.000 21.19951 H ? A ? 126 H 1
   ATOM 4879 HA . LYS A 138 ? 14.49725 -29.16911 -3.61179 1.000 27.27667 H ? A ? 126 HA 1
   ATOM 4880 CB A LYS A 138 ? 13.73156 -30.07814 -5.23487 0.392 24.51065 C ? A ? 126 CB 1
   ATOM 4881 CG A LYS A 138 ? 12.58594 -30.68628 -4.41592 0.392 31.76923 C ? A ? 126 CG 1
   ATOM 4882 CD A LYS A 138 ? 11.71939 -31.61401 -5.26136 0.392 31.07004 C ? A ? 126 CD 1
   ATOM 4883 CE A LYS A 138 ? 10.44026 -31.92487 -4.50255 0.392 31.53018 C ? A ? 126 CE 1
   ATOM 4884 NZ A LYS A 138 ? 9.35581 -32.42843 -5.38013 0.392 37.88558 N ? A ? 126 NZ 1
   ATOM 4885 HB2 A LYS A 138 ? 13.35666 -29.75865 -6.07050 0.392 29.50337 H ? A ? 126 HB2 1
   ATOM 4886 HB3 A LYS A 138 ? 14.37441 -30.78362 -5.40791 0.392 29.50337 H ? A ? 126 HB3 1
   ATOM 4887 HG2 A LYS A 138 ? 12.95507 -31.20079 -3.68112 0.392 38.21366 H ? A ? 126 HG2 1
   ATOM 4888 HG3 A LYS A 138 ? 12.02387 -29.97406 -4.07281 0.392 38.21366 H ? A ? 126 HG3 1
   ATOM 4889 HD2 A LYS A 138 ? 11.49168 -31.18148 -6.09919 0.392 37.37464 H ? A ? 126 HD2 1
   ATOM 4890 HD3 A LYS A 138 ? 12.19292 -32.44282 -5.43383 0.392 37.37464 H ? A ? 126 HD3 1
   ATOM 4891 HE2 A LYS A 138 ? 10.62582 -32.60498 -3.83627 0.392 37.92680 H ? A ? 126 HE2 1
   ATOM 4892 HE3 A LYS A 138 ? 10.12439 -31.11544 -4.07133 0.392 37.92680 H ? A ? 126 HE3 1
   ATOM 4893 HZ1 A LYS A 138 ? 8.63729 -32.62578 -4.89343 0.392 45.55329 H ? A ? 126 HZ1 1
   ATOM 4894 HZ2 A LYS A 138 ? 9.13698 -31.80839 -5.97994 0.392 45.55329 H ? A ? 126 HZ2 1
   ATOM 4895 HZ3 A LYS A 138 ? 9.62545 -33.16115 -5.80735 0.392 45.55329 H ? A ? 126 HZ3 1
   ATOM 4896 CB B LYS A 138 ? 13.76967 -30.05599 -5.30015 0.608 24.49957 C ? A ? 126 CB 1
   ATOM 4897 CG B LYS A 138 ? 12.29320 -30.28030 -5.13677 0.608 30.09036 C ? A ? 126 CG 1
   ATOM 4898 CD B LYS A 138 ? 11.93505 -31.45960 -6.02535 0.608 31.28048 C ? A ? 126 CD 1
   ATOM 4899 CE B LYS A 138 ? 10.46482 -31.69934 -6.01495 0.608 33.63650 C ? A ? 126 CE 1
   ATOM 4900 NZ B LYS A 138 ? 10.06319 -32.88970 -6.84015 0.608 38.53223 N ? A ? 126 NZ 1
   ATOM 4901 HB2 B LYS A 138 ? 13.91588 -29.90600 -6.24727 0.608 29.49007 H ? A ? 126 HB2 1
   ATOM 4902 HB3 B LYS A 138 ? 14.19928 -30.88089 -5.02469 0.608 29.49007 H ? A ? 126 HB3 1
   ATOM 4903 HG2 B LYS A 138 ? 12.08133 -30.49168 -4.21409 0.608 36.19902 H ? A ? 126 HG2 1
   ATOM 4904 HG3 B LYS A 138 ? 11.79671 -29.49660 -5.42001 0.608 36.19902 H ? A ? 126 HG3 1
   ATOM 4905 HD2 B LYS A 138 ? 12.21070 -31.27448 -6.93675 0.608 37.62716 H ? A ? 126 HD2 1
   ATOM 4906 HD3 B LYS A 138 ? 12.37981 -32.25781 -5.69987 0.608 37.62716 H ? A ? 126 HD3 1
   ATOM 4907 HE2 B LYS A 138 ? 10.17654 -31.85653 -5.10221 0.608 40.45439 H ? A ? 126 HE2 1
   ATOM 4908 HE3 B LYS A 138 ? 10.01470 -30.91934 -6.37535 0.608 40.45439 H ? A ? 126 HE3 1
   ATOM 4909 HZ1 B LYS A 138 ? 9.19350 -33.05002 -6.74004 0.608 46.32927 H ? A ? 126 HZ1 1
   ATOM 4910 HZ2 B LYS A 138 ? 10.23115 -32.73446 -7.70026 0.608 46.32927 H ? A ? 126 HZ2 1
   ATOM 4911 HZ3 B LYS A 138 ? 10.52092 -33.60781 -6.58150 0.608 46.32927 H ? A ? 126 HZ3 1
   ATOM 4912 N . GLY A 139 ? 16.79390 -29.23590 -4.27381 1.000 31.51105 N ? A ? 127 N 1
   ATOM 4913 CA . GLY A 139 ? 18.18239 -29.22003 -4.67950 1.000 31.13335 C ? A ? 127 CA 1
   ATOM 4914 C . GLY A 139 ? 18.54891 -29.83945 -6.01884 1.000 45.58534 C ? A ? 127 C 1
   ATOM 4915 O . GLY A 139 ? 18.08377 -30.93661 -6.31813 1.000 54.96506 O ? A ? 127 O 1
   ATOM 4916 H . GLY A 139 ? 16.64012 -29.62103 -3.52040 1.000 37.90386 H ? A ? 127 H 1
   ATOM 4917 HA2 . GLY A 139 ? 18.47294 -28.29506 -4.70968 1.000 37.45062 H ? A ? 127 HA2 1
   ATOM 4918 HA3 . GLY A 139 ? 18.69519 -29.69023 -4.00360 1.000 37.45062 H ? A ? 127 HA3 1
   HETATM 4919 C1 . RRZ A 201 ? 7.47607 -17.39821 -20.36419 0.749 28.61864 C ? B ? . C1 1
   HETATM 4920 C10 . RRZ A 201 ? 9.70811 -16.00232 -15.69701 0.749 17.92486 C ? B ? . C10 1
   HETATM 4921 C11 . RRZ A 201 ? 8.40099 -16.33148 -16.47215 0.749 17.75352 C ? B ? . C11 1
   HETATM 4922 C12 . RRZ A 201 ? 8.28241 -15.77188 -17.86623 0.749 21.48972 C ? B ? . C12 1
   HETATM 4923 C13 . RRZ A 201 ? 7.30721 -13.24665 -19.83966 0.749 21.02535 C ? B ? . C13 1
   HETATM 4924 C14 . RRZ A 201 ? 8.24376 -12.81639 -20.76267 0.749 22.30178 C ? B ? . C14 1
   HETATM 4925 C15 . RRZ A 201 ? 7.76007 -12.81110 -22.06555 0.749 22.86369 C ? B ? . C15 1
   HETATM 4926 C16 . RRZ A 201 ? 6.53569 -13.33959 -22.46801 0.749 26.74961 C ? B ? . C16 1
   HETATM 4927 C17 . RRZ A 201 ? 5.64862 -13.75829 -21.51453 0.749 23.46227 C ? B ? . C17 1
   HETATM 4928 C18 . RRZ A 201 ? 6.06007 -13.72078 -20.17452 0.749 23.03618 C ? B ? . C18 1
   HETATM 4929 C2 . RRZ A 201 ? 8.50621 -17.62672 -19.65576 0.749 32.45867 C ? B ? . C2 1
   HETATM 4930 C3 . RRZ A 201 ? 9.16938 -16.66333 -18.75189 0.749 21.55531 C ? B ? . C3 1
   HETATM 4931 C4 . RRZ A 201 ? 10.00187 -15.86807 -19.71244 0.749 24.51291 C ? B ? . C4 1
   HETATM 4932 C5 . RRZ A 201 ? 12.51221 -15.98655 -19.51590 0.749 24.82287 C ? B ? . C5 1
   HETATM 4933 C6 . RRZ A 201 ? 12.99184 -15.41291 -20.89595 0.749 33.31591 C ? B ? . C6 1
   HETATM 4934 C7 . RRZ A 201 ? 11.29257 -14.68550 -17.93952 0.749 21.79278 C ? B ? . C7 1
   HETATM 4935 C8 . RRZ A 201 ? 10.09505 -14.04783 -17.25120 0.749 17.65101 C ? B ? . C8 1
   HETATM 4936 C9 . RRZ A 201 ? 10.04188 -14.48385 -15.78788 0.749 17.43397 C ? B ? . C9 1
   HETATM 4937 N1 . RRZ A 201 ? 11.22812 -15.46974 -19.04435 0.749 22.73611 N ? B ? . N1 1
   HETATM 4938 N2 . RRZ A 201 ? 8.82018 -14.37148 -17.86595 0.749 19.47197 N ? B ? . N2 1
   HETATM 4939 O1 . RRZ A 201 ? 13.83321 -16.07999 -21.55509 0.749 29.85100 O ? B ? . O1 1
   HETATM 4940 O2 . RRZ A 201 ? 12.50637 -14.34744 -21.33605 0.749 27.94851 O ? B ? . O2 1
   HETATM 4941 O3 . RRZ A 201 ? 12.35813 -14.40470 -17.41922 0.749 19.81982 O ? B ? . O3 1
   HETATM 4942 O4 . RRZ A 201 ? 8.38196 -11.94724 -17.87459 0.749 19.86802 O ? B ? . O4 1
   HETATM 4943 O5 . RRZ A 201 ? 6.45640 -13.53695 -17.46621 0.749 19.01262 O ? B ? . O5 1
   HETATM 4944 S1 . RRZ A 201 ? 7.67283 -13.19317 -18.13586 0.749 19.79481 S ? B ? . S1 1
   HETATM 4945 CL1 . RRZ A 201 ? 8.87890 -12.25945 -23.24835 0.749 27.28581 Cl ? B ? . CL1 1
   HETATM 4946 CL2 . RRZ A 201 ? 4.15461 -14.30445 -22.14444 0.749 29.24871 Cl ? B ? . CL2 1
   HETATM 4947 H1 . RRZ A 201 ? 8.89710 -18.46981 -19.69196 0.749 39.04099 H ? B ? . H1 1
   HETATM 4948 H2 . RRZ A 201 ? 9.69606 -17.18144 -18.12334 0.749 25.95697 H ? B ? . H2 1
   HETATM 4949 H3 . RRZ A 201 ? 13.18406 -15.79965 -18.84167 0.749 29.87803 H ? B ? . H3 1
   HETATM 4950 H10 . RRZ A 201 ? 10.25498 -13.09347 -17.31850 0.749 21.27181 H ? B ? . H10 1
   HETATM 4951 H11 . RRZ A 201 ? 10.89470 -14.29287 -15.36702 0.749 21.01136 H ? B ? . H11 1
   HETATM 4952 H12 . RRZ A 201 ? 9.37466 -13.95605 -15.32189 0.749 21.01136 H ? B ? . H12 1
   HETATM 4953 H13 . RRZ A 201 ? 10.44349 -16.52536 -16.05273 0.749 21.60043 H ? B ? . H13 1
   HETATM 4954 H14 . RRZ A 201 ? 9.61664 -16.26674 -14.76824 0.749 21.60043 H ? B ? . H14 1
   HETATM 4955 H15 . RRZ A 201 ? 8.31113 -17.29555 -16.53040 0.749 21.39482 H ? B ? . H15 1
   HETATM 4956 H16 . RRZ A 201 ? 7.64627 -16.00679 -15.95652 0.749 21.39482 H ? B ? . H16 1
   HETATM 4957 H17 . RRZ A 201 ? 7.36775 -15.73590 -18.18718 0.749 25.87825 H ? B ? . H17 1
   HETATM 4958 H18 . RRZ A 201 ? 9.10920 -12.55586 -20.54350 0.749 26.85273 H ? B ? . H18 1
   HETATM 4959 H19 . RRZ A 201 ? 6.32554 -13.40631 -23.37149 0.749 32.19013 H ? B ? . H19 1
   HETATM 4960 H20 . RRZ A 201 ? 5.48109 -14.02008 -19.51113 0.749 27.73401 H ? B ? . H20 1
   HETATM 4961 H4 . RRZ A 201 ? 12.45032 -16.95271 -19.57597 0.749 29.87803 H ? B ? . H4 1
   HETATM 4962 H5 . RRZ A 201 ? 9.50384 -15.09586 -20.02318 0.749 29.50608 H ? B ? . H5 1
   HETATM 4963 H6 . RRZ A 201 ? 10.18846 -16.39484 -20.50528 0.749 29.50608 H ? B ? . H6 1
   HETATM 4964 H7 . RRZ A 201 ? 7.15509 -18.07961 -20.88943 0.749 34.43295 H ? B ? . H7 1
   HETATM 4965 H8 . RRZ A 201 ? 7.04777 -16.58476 -20.37034 0.749 34.43295 H ? B ? . H8 1
   HETATM 4966 O . HOH A 302 ? 15.31226 -5.10061 1.79990 0.668 22.62810 O ? C ? . O 1
   HETATM 4969 O . HOH A 305 ? 21.98642 -3.35147 0.21561 0.403 18.54287 O ? C ? . O 1
   HETATM 4973 O . HOH A 310 ? 17.75716 -25.74049 -0.85936 0.726 14.74230 O ? C ? . O 1
   HETATM 4974 O . HOH A 311 ? 7.03344 -2.89321 2.36844 0.623 13.57180 O ? C ? . O 1
   HETATM 4975 O . HOH A 312 ? 14.99270 0.52052 -19.98280 0.729 20.97186 O ? C ? . O 1
   HETATM 4976 O . HOH A 314 ? 15.68763 -28.00333 2.73422 0.583 21.14417 O ? C ? . O 1
   HETATM 4977 O . HOH A 316 ? 17.05605 -9.58146 -1.99674 0.780 12.92553 O ? C ? . O 1
   HETATM 4978 O . HOH A 317 ? 17.73908 -18.47287 -13.24674 0.777 14.80413 O ? C ? . O 1
   HETATM 4979 O . HOH A 319 ? 22.10437 2.60947 -5.69783 0.963 36.26534 O ? C ? . O 1
   HETATM 4981 O . HOH A 321 ? 11.02751 -3.57832 -21.34554 0.848 15.55042 O ? C ? . O 1
   HETATM 4982 O . HOH A 322 ? 16.07017 1.95924 -1.49157 0.741 22.44167 O ? C ? . O 1
   HETATM 4983 O . HOH A 323 ? -1.49567 -17.22362 -12.88173 0.507 16.17643 O ? C ? . O 1
   HETATM 4984 O . HOH A 324 ? 23.36195 -15.98773 -9.17218 0.731 15.78335 O ? C ? . O 1
   HETATM 4985 O . HOH A 325 ? 2.42319 2.37228 -19.05034 0.612 20.06279 O ? C ? . O 1
   HETATM 4987 O . HOH A 327 ? -5.58059 -24.76657 -12.53890 0.680 15.17911 O ? C ? . O 1
   HETATM 4988 O . HOH A 328 ? 14.46083 -16.37847 6.74050 0.742 24.49136 O ? C ? . O 1
   HETATM 4989 O . HOH A 329 ? 17.97770 -23.60612 0.83880 0.711 10.80841 O ? C ? . O 1
   HETATM 4991 O . HOH A 331 ? 24.74234 -1.81774 -1.21478 0.493 14.26357 O ? C ? . O 1
   HETATM 4992 O . HOH A 332 ? 10.25928 -13.87145 2.49120 0.664 13.67160 O ? C ? . O 1
   HETATM 4993 O . HOH A 334 ? -1.09564 -9.80625 3.36810 0.668 15.19984 O ? C ? . O 1
   HETATM 4994 O . HOH A 335 ? 8.68227 3.29613 -6.03449 0.666 16.39117 O ? C ? . O 1
   HETATM 4995 O . HOH A 336 ? -0.89124 -18.36935 -6.95193 0.545 14.21003 O ? C ? . O 1
   HETATM 4997 O . HOH A 338 ? 12.74258 -25.74072 4.88005 0.595 17.56689 O ? C ? . O 1
   HETATM 4998 O . HOH A 339 ? 21.86937 1.03011 -9.64441 0.785 23.88392 O ? C ? . O 1
   HETATM 4999 O . HOH A 340 ? -1.18242 -15.06563 -9.40555 0.629 17.83945 O ? C ? . O 1
   HETATM 5000 O . HOH A 341 ? 16.78982 -9.03934 -16.57868 0.801 16.60245 O ? C ? . O 1
   HETATM 5002 O . HOH A 343 ? 13.69348 2.41655 -14.25605 0.851 20.25558 O ? C ? . O 1
   HETATM 5003 O . HOH A 344 ? 14.81370 2.09711 -9.99127 0.654 23.51991 O ? C ? . O 1
   HETATM 5004 O . HOH A 345 ? 4.77213 -2.31512 -18.48076 0.828 17.19608 O ? C ? . O 1
   HETATM 5005 O . HOH A 346 ? 2.45085 -22.77561 -2.03290 0.410 14.49651 O ? C ? . O 1
   HETATM 5006 O . HOH A 347 ? 7.46616 -18.04706 7.80577 0.577 18.83845 O ? C ? . O 1
   HETATM 5007 O . HOH A 348 ? 17.52949 -15.82758 0.76983 0.590 14.53593 O ? C ? . O 1
   HETATM 5008 O . HOH A 349 ? 9.39997 1.90021 -16.86165 0.901 18.46276 O ? C ? . O 1
   HETATM 5009 O . HOH A 351 ? 7.03564 -15.71291 3.81519 0.683 13.43480 O ? C ? . O 1
   HETATM 5012 O . HOH A 354 ? 5.71771 -27.38485 -15.60669 0.754 18.05426 O ? C ? . O 1
   HETATM 5013 O . HOH A 355 ? 0.74020 -7.90550 2.51650 0.593 10.85662 O ? C ? . O 1
   HETATM 5015 O . HOH A 357 ? 13.77857 -13.80753 2.90597 0.603 20.61064 O ? C ? . O 1
   HETATM 5017 O . HOH A 359 ? 8.24355 1.89685 -0.51966 0.718 18.79093 O ? C ? . O 1
   HETATM 5019 O . HOH A 361 ? 10.86255 -4.88693 -18.90539 0.815 16.86214 O ? C ? . O 1
   HETATM 5021 O . HOH A 363 ? 6.25020 0.79023 -17.70581 0.785 15.80017 O ? C ? . O 1
   HETATM 5022 O . HOH A 364 ? 8.25471 2.84205 -10.35557 0.795 13.77587 O ? C ? . O 1
   HETATM 5023 O . HOH A 365 ? 5.56497 -24.07831 -17.77931 0.592 21.44410 O ? C ? . O 1
   HETATM 5024 O . HOH A 367 ? 3.48870 -25.09825 -1.48516 0.464 15.24035 O ? C ? . O 1
   HETATM 5025 O . HOH A 368 ? 3.58387 -22.35759 -16.56810 0.696 17.17416 O ? C ? . O 1
   HETATM 5026 O A HOH A 369 ? -3.11548 -23.76878 -11.68868 0.505 16.95923 O ? C ? . O 1
   HETATM 5028 O . HOH A 371 ? 9.97518 4.68442 -14.21911 0.745 25.00152 O ? C ? . O 1
   HETATM 5029 O . HOH A 372 ? -5.03437 -4.87240 -7.91487 0.755 15.18084 O ? C ? . O 1
   HETATM 5030 O . HOH A 373 ? -1.43712 -22.40177 -6.56006 0.558 19.80346 O ? C ? . O 1
   HETATM 5031 O . HOH A 374 ? 17.44149 -20.37210 3.66398 0.450 13.68415 O ? C ? . O 1
   HETATM 5032 O . HOH A 375 ? 14.54069 2.68791 -17.96080 0.678 23.44403 O ? C ? . O 1
   HETATM 5033 O . HOH A 376 ? 21.13520 -4.67883 -7.20965 0.800 15.96588 O ? C ? . O 1
   HETATM 5034 O . HOH A 377 ? -1.17667 -18.03584 -20.00073 0.510 21.11044 O ? C ? . O 1
   HETATM 5036 O . HOH A 379 ? 20.14115 -7.12733 -6.12530 0.718 11.90022 O ? C ? . O 1
   HETATM 5037 O . HOH A 380 ? 3.20436 -19.33847 7.69387 0.556 18.58645 O ? C ? . O 1
   HETATM 5038 O . HOH A 383 ? 0.63484 -4.99825 -3.86474 0.712 8.92145 O ? C ? . O 1
   HETATM 5039 O . HOH A 384 ? 17.18462 -6.41855 -19.70578 0.627 24.84507 O ? C ? . O 1
   HETATM 5040 O . HOH A 385 ? 13.46986 2.27274 -0.41928 0.781 21.71653 O ? C ? . O 1
   HETATM 5041 O . HOH A 386 ? -4.04218 -15.72158 -13.38208 0.802 25.22293 O ? C ? . O 1
   HETATM 5042 O . HOH A 387 ? 0.39327 -17.68523 6.03632 0.710 14.70100 O ? C ? . O 1
   HETATM 5043 O . HOH A 388 ? 16.21014 0.02466 -11.88131 0.808 18.56356 O ? C ? . O 1
   HETATM 5044 O . HOH A 389 ? -4.83288 -0.88608 -21.28721 0.663 20.95126 O ? C ? . O 1
   HETATM 5045 O . HOH A 390 ? -7.11625 -22.73458 -14.93569 0.651 18.96820 O ? C ? . O 1
   HETATM 5047 O . HOH A 392 ? 10.63396 -10.39166 1.94552 0.711 17.76361 O ? C ? . O 1
   HETATM 5048 O . HOH A 393 ? -7.36247 -22.04079 -18.46297 0.684 18.50970 O ? C ? . O 1
   HETATM 5049 O . HOH A 394 ? 3.38590 -10.30194 5.03215 0.427 16.35221 O ? C ? . O 1
   HETATM 5051 O . HOH A 396 ? 12.72791 -22.54504 -17.34922 0.647 25.12163 O ? C ? . O 1
   HETATM 5052 O . HOH A 397 ? -3.30145 1.29736 -4.55703 0.536 15.62392 O ? C ? . O 1
   HETATM 5055 O . HOH A 400 ? 0.48586 -29.47573 -14.26611 0.631 15.46896 O ? C ? . O 1
   HETATM 5056 O . HOH A 401 ? 6.50440 -7.51780 2.80481 0.551 14.98854 O ? C ? . O 1
   HETATM 5058 O . HOH A 404 ? 10.48720 -23.58229 -18.05645 0.948 31.73796 O ? C ? . O 1
   HETATM 5060 O B HOH A 406 ? 13.06411 -0.58372 1.26588 0.345 14.47394 O ? C ? . O 1
   HETATM 5061 O . HOH A 407 ? 13.58835 -28.53873 -0.27329 0.993 32.94893 O ? C ? . O 1
   HETATM 5063 O . HOH A 409 ? 18.95669 0.13141 -11.88915 0.814 23.17747 O ? C ? . O 1
   HETATM 5064 O . HOH A 410 ? 17.58087 -3.85272 -23.38191 0.734 20.17107 O ? C ? . O 1
   HETATM 5065 O . HOH A 412 ? 8.46034 -24.56832 -16.79891 0.700 21.42273 O ? C ? . O 1
   HETATM 5066 O . HOH A 413 ? 15.01765 -1.48043 1.60917 0.522 15.71954 O ? C ? . O 1
   HETATM 5067 O . HOH A 414 ? 9.94405 -12.37042 4.57015 0.648 21.32522 O ? C ? . O 1
   HETATM 5068 O . HOH A 415 ? 17.09307 -18.80055 4.29600 0.487 14.04587 O ? C ? . O 1
   HETATM 5069 O A HOH A 416 ? 12.88606 0.13235 0.89840 0.414 10.03339 O ? C ? . O 1
   HETATM 5071 O . HOH A 418 ? 20.46848 -4.32071 -13.46024 0.565 25.39636 O ? C ? . O 1
   HETATM 5073 O . HOH A 420 ? 0.74471 -16.56563 -8.15914 0.564 16.98024 O ? C ? . O 1
   HETATM 5081 O . HOH A 428 ? -3.64786 -6.63758 -9.52587 0.630 19.17421 O ? C ? . O 1
   HETATM 5083 O . HOH A 431 ? 9.76010 1.83566 -8.34114 0.602 19.09641 O ? C ? . O 1
   HETATM 5085 O . HOH A 433 ? 20.12270 -17.82750 -6.05722 0.477 15.51438 O ? C ? . O 1
   HETATM 5086 O A HOH A 434 ? -3.29782 -8.39445 -8.19037 0.480 18.52897 O ? C ? . O 1
   HETATM 5089 O . HOH A 437 ? -4.02904 -1.04922 -23.72873 0.932 30.79701 O ? C ? . O 1
   HETATM 5092 O . HOH A 441 ? -1.10940 -24.90768 -6.82824 0.804 24.56117 O ? C ? . O 1
   HETATM 5093 O . HOH A 442 ? 11.76340 3.25463 -16.12889 0.964 26.52759 O ? C ? . O 1
   HETATM 5095 O . HOH A 444 ? 1.31176 -17.87699 8.61102 0.662 22.85595 O ? C ? . O 1
   HETATM 5096 O . HOH A 445 ? -7.72903 -23.11099 -11.82759 0.695 23.59986 O ? C ? . O 1
   HETATM 5097 O . HOH A 446 ? 10.70053 -25.12155 3.26214 0.827 18.38541 O ? C ? . O 1
   HETATM 5098 O . HOH A 449 ? 26.02608 -15.98277 -8.62708 0.714 18.04303 O ? C ? . O 1
   HETATM 5099 O . HOH A 450 ? 6.90112 -8.59349 5.27609 0.768 24.23212 O ? C ? . O 1
   HETATM 5100 O . HOH A 451 ? 2.99300 -30.18422 -14.84261 0.814 17.89452 O ? C ? . O 1
   HETATM 5102 O . HOH A 453 ? 5.72667 -11.03440 6.07662 0.665 20.37666 O ? C ? . O 1
   HETATM 5104 O . HOH A 455 ? 27.36448 -13.77825 -9.68414 0.614 25.94261 O ? C ? . O 1
   HETATM 5529 O . HOH S 456 ? -0.79002 -15.19376 5.11394 0.635 13.12323 O ? D ? . O 1
   HETATM 5531 O . HOH S 458 ? 16.95026 -9.48369 0.30458 0.795 22.04036 O ? D ? . O 1
   HETATM 5532 O . HOH S 459 ? 18.90069 -15.86190 -7.47648 0.566 16.16170 O ? D ? . O 1
   HETATM 5533 O . HOH S 460 ? 18.72248 -27.59616 -1.54746 0.944 30.30387 O ? D ? . O 1
   HETATM 5535 O . HOH S 462 ? 2.73698 -0.62256 -20.57491 0.944 29.08703 O ? D ? . O 1
   HETATM 5537 O . HOH S 464 ? 1.31421 -11.09415 6.62610 0.427 15.04017 O ? D ? . O 1
   HETATM 5540 O . HOH S 467 ? 8.12843 -27.29234 -16.74447 0.737 28.58587 O ? D ? . O 1
   HETATM 5541 O . HOH S 468 ? 6.34723 -21.25334 9.62797 0.798 27.13686 O ? D ? . O 1
   HETATM 5543 O . HOH S 470 ? -2.36229 4.01094 -4.54947 0.502 23.94450 O ? D ? . O 1
   HETATM 5544 O . HOH S 471 ? -0.08909 3.74149 -1.54723 0.828 29.03528 O ? D ? . O 1
   HETATM 5545 O . HOH S 472 ? -6.62261 -19.80803 -14.21024 0.482 20.37201 O ? D ? . O 1
   HETATM 5550 O . HOH S 477 ? 17.82368 2.56075 -21.34276 0.861 31.85717 O ? D ? . O 1
   HETATM 5552 O . HOH S 479 ? 12.21498 2.88769 -8.69291 0.707 25.51716 O ? D ? . O 1
   HETATM 5553 O . HOH S 480 ? 15.72305 3.43835 -22.31818 0.568 20.45858 O ? D ? . O 1
   HETATM 5557 O . HOH S 484 ? 5.14674 -0.51337 -20.43737 0.812 31.70423 O ? D ? . O 1
   HETATM 5558 O . HOH S 485 ? 10.75636 -4.82494 -27.89203 0.512 29.67699 O ? D ? . O 1
   HETATM 5559 O . HOH S 486 ? 10.73017 -0.96689 -8.51670 0.279 13.27312 O ? D ? . O 1
   HETATM 5562 O . HOH S 489 ? 3.56437 -3.58808 -14.94934 0.229 15.11815 O ? D ? . O 1
   HETATM 5570 O . HOH S 497 ? 5.59343 -4.65994 3.75018 0.419 19.29492 O ? D ? . O 1
   HETATM 5575 O . HOH S 502 ? 13.08715 -9.78887 1.67416 0.238 16.39411 O ? D ? . O 1
   HETATM 5583 O . HOH S 510 ? 21.08968 -14.41603 -11.76666 0.673 25.76347 O ? D ? . O 1
   HETATM 5584 O . HOH S 511 ? 17.99246 -26.80494 -10.75433 0.293 20.76197 O ? D ? . O 1
   HETATM 5586 O . HOH S 513 ? -1.75114 1.59443 -1.20811 0.884 31.83820 O ? D ? . O 1
   HETATM 5588 O . HOH S 515 ? -5.53640 -2.52826 -25.86608 0.847 30.92231 O ? D ? . O 1
   HETATM 5642 O . HOH S 534 ? 11.03088 0.73128 0.16041 0.225 18.75670 O ? E ? . O 1
   HETATM 5647 O . HOH S 539 ? -0.83967 -23.82031 -4.74696 0.492 21.12446 O ? E ? . O 1
   HETATM 5648 O . HOH S 540 ? 13.54521 3.49171 -11.02449 0.455 25.29778 O ? E ? . O 1
   HETATM 5661 O . HOH S 553 ? 26.69639 0.59977 -6.60599 0.929 38.44725 O ? E ? . O 1
   HETATM 5674 O . HOH S 566 ? -1.98254 0.12939 -25.07530 0.871 32.12757 O ? E ? . O 1
   HETATM 5680 O . HOH S 567 ? 10.43496 -22.33001 3.38736 0.941 13.26705 O ? F ? . O 1
   HETATM 5681 O . HOH S 568 ? -3.21309 -15.36295 3.40398 0.921 13.15721 O ? F ? . O 1
   HETATM 5686 O . HOH S 573 ? 7.08760 -5.25773 2.01935 0.266 12.55346 O ? F ? . O 1
   HETATM 5688 O . HOH S 575 ? 16.23301 -27.81525 0.02896 0.372 19.57057 O ? F ? . O 1
   HETATM 5699 O . HOH S 586 ? 4.07574 -29.17236 -16.95718 0.332 18.02863 O ? F ? . O 1
   HETATM 5703 O . HOH S 590 ? 0.21294 1.10953 -23.85054 0.360 21.69090 O ? F ? . O 1
   HETATM 5708 O . HOH S 595 ? 10.48649 -14.84418 -22.26870 0.331 25.19599 O ? F ? . O 1
   HETATM 5723 O . HOH S 610 ? 12.64190 5.76961 -12.56173 0.420 27.67185 O ? F ? . O 1
   HETATM 5727 O . HOH S 612 ? 8.09007 -26.11175 3.96308 0.391 18.36458 O ? G ? . O 1
   HETATM 5728 O . HOH S 613 ? 20.12469 -14.19257 -6.89553 0.465 19.15779 O ? G ? . O 1
   HETATM 5730 O . HOH S 615 ? -1.56330 -13.81353 4.46755 0.535 14.69692 O ? G ? . O 1
   HETATM 5731 O . HOH S 616 ? -5.45615 -7.86399 -19.58401 0.502 23.35665 O ? G ? . O 1
   HETATM 5765 O . HOH S 650 ? 17.74771 0.45297 -19.77395 0.414 26.37306 O ? G ? . O 1
   HETATM 5768 O . HOH S 653 ? 5.62850 -29.39809 -13.58311 0.324 20.54518 O ? G ? . O 1

data_comp_RRZ
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
   RRZ C2 C C1 0 -0.161 8.2180 -17.5926 -19.6477
   RRZ N2 N N 0 -0.608 8.8884 -14.3961 -17.9524
   RRZ C3 C CH1 0 -0.335 9.0854 -16.7132 -18.7814
   RRZ C5 C CH2 0 -0.469 12.5378 -15.7551 -19.7864
   RRZ C4 C CH2 0 -0.256 10.1023 -16.0276 -19.6925
   RRZ C1 C C2 0 -0.528 7.0776 -17.2622 -20.2419
   RRZ N1 N NT 0 -0.446 11.3131 -15.5650 -19.0324
   RRZ C6 C C 0 0.416 12.8201 -14.6201 -20.8020
   RRZ O1 O O 0 -0.607 13.8518 -14.7827 -21.4784
   RRZ O2 O OC -1 -0.586 12.0141 -13.6741 -20.8486
   RRZ C7 C C 0 0.571 11.3857 -14.7639 -17.9555
   RRZ O3 O O 0 -0.506 12.4598 -14.4123 -17.4782
   RRZ C8 C CH1 0 -0.221 10.1484 -14.2119 -17.2457
   RRZ C9 C CH2 0 -0.426 10.0425 -14.7113 -15.8016
   RRZ C10 C CH2 0 -0.464 9.4966 -16.1290 -15.7285
   RRZ C11 C CH2 0 -0.426 8.1656 -16.2254 -16.4644
   RRZ C12 C CH1 0 -0.092 8.2818 -15.7300 -17.9045
   RRZ S1 S S 0 1.378 7.8787 -13.1103 -18.1475
   RRZ O4 O OS 0 -0.636 8.6681 -11.8993 -17.9984
   RRZ O5 O OS 0 -0.631 6.6657 -13.2585 -17.3579
   RRZ C13 C CR6 0 -0.199 7.4052 -13.2500 -19.8575
   RRZ C14 C CR16 0 -0.191 8.3906 -13.1096 -20.8248
   RRZ C15 C CR6 0 -0.046 8.0133 -13.2253 -22.1503
   RRZ CL1 CL CL 0 -0.090 9.2089 -13.0987 -23.3857
   RRZ C16 C CR16 0 -0.149 6.6935 -13.4547 -22.5158
   RRZ C17 C CR6 0 -0.033 5.7413 -13.5748 -21.5190
   RRZ CL2 CL CL 0 -0.091 4.0995 -13.8718 -21.9538
   RRZ C18 C CR16 0 -0.198 6.0779 -13.4734 -20.1770
   RRZ H1 H H 0 0.254 8.6295 -18.5784 -19.8416
   RRZ H2 H HCH1 0 0.267 9.6518 -17.3830 -18.1281
   RRZ H3 H HCH2 0 0.247 12.4719 -16.7059 -20.3192
   RRZ H4 H HCH2 0 0.258 13.3838 -15.8456 -19.1063
   RRZ H5 H HCH2 0 0.256 9.6235 -15.2379 -20.2731
   RRZ H6 H HCH2 0 0.260 10.4310 -16.7692 -20.4206
   RRZ H7 H H 0 0.246 6.5683 -17.9642 -20.8887
   RRZ H8 H H 0 0.238 6.6031 -16.2956 -20.1258
   RRZ H10 H HCH1 0 0.312 10.3522 -13.1422 -17.2135
   RRZ H11 H HCH2 0 0.253 11.0157 -14.6359 -15.3173
   RRZ H12 H HCH2 0 0.241 9.3697 -14.0347 -15.2668
   RRZ H13 H HCH2 0 0.251 9.3637 -16.4215 -14.6857
   RRZ H14 H HCH2 0 0.232 10.2220 -16.8324 -16.1490
   RRZ H15 H HCH2 0 0.241 7.4160 -15.6251 -15.9433
   RRZ H16 H HCH2 0 0.248 7.7985 -17.2542 -16.4773
   RRZ H17 H HCH1 0 0.275 7.2764 -15.6434 -18.3145
   RRZ H18 H HCR6 0 0.325 9.4285 -12.9460 -20.5608
   RRZ H19 H HCR6 0 0.313 6.4179 -13.5435 -23.5576
   RRZ H20 H HCR6 0 0.312 5.3238 -13.5782 -19.4097

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
   RRZ CL1 C15 single 1.724 0.020 1.724
   RRZ C16 C15 aromatic 1.389 0.020 1.389
   RRZ C16 C17 aromatic 1.384 0.020 1.384
   RRZ CL2 C17 single 1.724 0.020 1.724
   RRZ C15 C14 aromatic 1.383 0.020 1.383
   RRZ C17 C18 aromatic 1.387 0.020 1.387
   RRZ O1 C6 deloc 1.244 0.020 1.244
   RRZ O2 C6 deloc 1.244 0.020 1.244
   RRZ C6 C5 single 1.549 0.020 1.549
   RRZ C14 C13 aromatic 1.388 0.020 1.388
   RRZ C1 C2 double 1.328 0.020 1.328
   RRZ C18 C13 aromatic 1.383 0.020 1.383
   RRZ C13 S1 single 1.780 0.020 1.780
   RRZ C2 C3 single 1.509 0.020 1.509
   RRZ C4 N1 single 1.455 0.020 1.455
   RRZ C4 C3 single 1.528 0.020 1.528
   RRZ C5 N1 single 1.451 0.020 1.451
   RRZ N1 C7 single 1.344 0.020 1.344
   RRZ C3 C12 single 1.543 0.020 1.543
   RRZ S1 N2 single 1.646 0.020 1.646
   RRZ S1 O4 double 1.453 0.020 1.453
   RRZ S1 O5 double 1.455 0.020 1.455
   RRZ C7 O3 double 1.227 0.020 1.227
   RRZ C7 C8 single 1.529 0.020 1.529
   RRZ N2 C12 single 1.466 0.020 1.466
   RRZ N2 C8 single 1.456 0.020 1.456
   RRZ C12 C11 single 1.527 0.020 1.527
   RRZ C8 C9 single 1.532 0.020 1.532
   RRZ C11 C10 single 1.524 0.020 1.524
   RRZ C9 C10 single 1.521 0.020 1.521
   RRZ C2 H1 single 0.930 0.020 1.080
   RRZ C3 H2 single 0.970 0.020 1.090
   RRZ C5 H3 single 0.970 0.020 1.090
   RRZ C5 H4 single 0.970 0.020 1.090
   RRZ C4 H5 single 0.970 0.020 1.090
   RRZ C4 H6 single 0.970 0.020 1.090
   RRZ C1 H7 single 0.930 0.020 1.080
   RRZ C1 H8 single 0.930 0.020 1.080
   RRZ C8 H10 single 0.970 0.020 1.090
   RRZ C9 H11 single 0.970 0.020 1.090
   RRZ C9 H12 single 0.970 0.020 1.090
   RRZ C10 H13 single 0.970 0.020 1.090
   RRZ C10 H14 single 0.970 0.020 1.090
   RRZ C11 H15 single 0.970 0.020 1.090
   RRZ C11 H16 single 0.970 0.020 1.090
   RRZ C12 H17 single 0.970 0.020 1.090
   RRZ C14 H18 single 0.930 0.020 1.080
   RRZ C16 H19 single 0.930 0.020 1.080
   RRZ C18 H20 single 0.930 0.020 1.080

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
   RRZ H1 C2 C1 118.14 3.000
   RRZ H1 C2 C3 114.45 3.000
   RRZ C1 C2 C3 127.28 3.000
   RRZ S1 N2 C12 117.43 3.000
   RRZ C12 N2 C8 117.20 3.000
   RRZ S1 N2 C8 119.29 3.000
   RRZ H2 C3 C12 108.69 3.000
   RRZ H2 C3 C4 106.64 3.000
   RRZ C12 C3 C4 113.55 3.000
   RRZ H2 C3 C2 106.49 3.000
   RRZ C12 C3 C2 113.47 3.000
   RRZ C4 C3 C2 107.57 3.000
   RRZ H4 C5 H3 106.21 3.000
   RRZ H4 C5 C6 109.19 3.000
   RRZ H3 C5 C6 109.22 3.000
   RRZ H4 C5 N1 110.00 3.000
   RRZ H3 C5 N1 108.47 3.000
   RRZ C6 C5 N1 113.49 3.000
   RRZ H6 C4 H5 105.62 3.000
   RRZ H6 C4 N1 105.58 3.000
   RRZ H5 C4 N1 112.13 3.000
   RRZ H6 C4 C3 107.08 3.000
   RRZ H5 C4 C3 110.49 3.000
   RRZ N1 C4 C3 115.22 3.000
   RRZ H8 C1 H7 115.91 3.000
   RRZ H8 C1 C2 123.40 3.000
   RRZ H7 C1 C2 120.69 3.000
   RRZ C7 N1 C4 126.73 3.000
   RRZ C7 N1 C5 116.68 3.000
   RRZ C4 N1 C5 115.16 3.000
   RRZ O2 C6 O1 128.05 3.000
   RRZ O2 C6 C5 117.63 3.000
   RRZ O1 C6 C5 114.32 3.000
   RRZ C8 C7 O3 115.11 3.000
   RRZ C8 C7 N1 122.90 3.000
   RRZ O3 C7 N1 121.99 3.000
   RRZ H10 C8 C9 107.77 3.000
   RRZ H10 C8 C7 102.52 3.000
   RRZ C9 C8 C7 112.07 3.000
   RRZ H10 C8 N2 107.48 3.000
   RRZ C9 C8 N2 110.89 3.000
   RRZ C7 C8 N2 115.41 3.000
   RRZ H12 C9 H11 106.81 3.000
   RRZ H12 C9 C10 109.41 3.000
   RRZ H11 C9 C10 111.33 3.000
   RRZ H12 C9 C8 107.57 3.000
   RRZ H11 C9 C8 109.56 3.000
   RRZ C10 C9 C8 111.96 3.000
   RRZ H14 C10 H13 106.00 3.000
   RRZ H14 C10 C11 110.66 3.000
   RRZ H13 C10 C11 109.76 3.000
   RRZ H14 C10 C9 110.04 3.000
   RRZ H13 C10 C9 109.85 3.000
   RRZ C11 C10 C9 110.44 3.000
   RRZ H16 C11 H15 107.01 3.000
   RRZ H16 C11 C12 108.65 3.000
   RRZ H15 C11 C12 108.89 3.000
   RRZ H16 C11 C10 111.02 3.000
   RRZ H15 C11 C10 109.52 3.000
   RRZ C12 C11 C10 111.61 3.000
   RRZ H17 C12 C11 108.09 3.000
   RRZ H17 C12 C3 108.50 3.000
   RRZ C11 C12 C3 111.64 3.000
   RRZ H17 C12 N2 107.29 3.000
   RRZ C11 C12 N2 110.94 3.000
   RRZ C3 C12 N2 110.22 3.000
   RRZ C13 S1 O5 106.95 3.000
   RRZ O5 S1 O4 118.82 3.000
   RRZ C13 S1 O4 107.97 3.000
   RRZ O5 S1 N2 111.56 3.000
   RRZ O4 S1 N2 107.79 3.000
   RRZ C13 S1 N2 102.45 3.000
   RRZ C18 C13 C14 122.45 3.000
   RRZ C18 C13 S1 119.33 3.000
   RRZ C14 C13 S1 118.21 3.000
   RRZ H18 C14 C15 120.50 3.000
   RRZ H18 C14 C13 121.71 3.000
   RRZ C15 C14 C13 117.76 3.000
   RRZ C16 C15 CL1 118.86 3.000
   RRZ C16 C15 C14 121.69 3.000
   RRZ CL1 C15 C14 119.44 3.000
   RRZ H19 C16 C17 120.77 3.000
   RRZ H19 C16 C15 120.63 3.000
   RRZ C17 C16 C15 118.61 3.000
   RRZ C18 C17 CL2 119.18 3.000
   RRZ C18 C17 C16 121.57 3.000
   RRZ CL2 C17 C16 119.24 3.000
   RRZ H20 C18 C17 120.69 3.000
   RRZ H20 C18 C13 121.40 3.000
   RRZ C17 C18 C13 117.91 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
   RRZ CONST_01 C16 C15 C14 C13 0.00 0.0 0
   RRZ CONST_02 C16 C17 C18 C13 0.00 0.0 0
   RRZ CONST_03 C17 C16 C15 C14 0.00 0.0 0
   RRZ CONST_04 C17 C18 C13 C14 0.00 0.0 0
   RRZ CONST_05 C18 C17 C16 C15 0.00 0.0 0
   RRZ CONST_06 C18 C13 C14 C15 0.00 0.0 0
   RRZ CONST_07 C8 C7 N1 C4 0.00 0.0 0
   RRZ CONST_08 C15 C14 C13 S1 180.00 0.0 0
   RRZ CONST_09 C17 C18 C13 S1 180.00 0.0 0
   RRZ CONST_10 CL1 C15 C14 C13 180.00 0.0 0
   RRZ CONST_11 CL2 C17 C18 C13 180.00 0.0 0
   RRZ CONST_12 CL2 C17 C16 C15 180.00 0.0 0
   RRZ CONST_13 C17 C16 C15 CL1 180.00 0.0 0
   RRZ CONST_14 C8 C7 N1 C5 180.00 0.0 0
   RRZ CONST_15 O3 C7 N1 C4 180.00 0.0 0
   RRZ CONST_16 H19 C16 C15 C14 180.00 0.0 0
   RRZ CONST_17 H20 C18 C13 C14 180.00 0.0 0
   RRZ CONST_18 H18 C14 C15 C16 180.00 0.0 0
   RRZ CONST_19 H20 C18 C17 C16 180.00 0.0 0
   RRZ CONST_20 H19 C16 C17 C18 180.00 0.0 0
   RRZ CONST_21 H18 C14 C13 C18 180.00 0.0 0
   RRZ CONST_22 O3 C7 N1 C5 0.00 0.0 0
   RRZ Var_01 C7 N1 C4 C3 -53.69 30.0 3
   RRZ Var_02 C11 C10 C9 C8 -54.48 30.0 1
   RRZ Var_03 C12 C11 C10 C9 54.69 30.0 1
   RRZ Var_04 C14 C13 S1 N2 -64.11 30.0 2
   RRZ Var_05 C18 C13 S1 N2 116.81 30.0 2
   RRZ Var_06 C5 N1 C4 C3 140.51 30.0 3
   RRZ Var_07 C13 S1 N2 C8 134.87 30.0 2
   RRZ Var_08 C13 S1 N2 C12 -73.27 30.0 2
   RRZ Var_09 H5 C4 N1 C7 73.84 30.0 3
   RRZ Var_10 H6 C4 N1 C7 -171.63 30.0 3
   RRZ Var_11 H13 C10 C9 C8 -175.69 30.0 1
   RRZ Var_12 H14 C10 C9 C8 67.98 30.0 1
   RRZ Var_13 H15 C11 C10 C9 -65.97 30.0 1
   RRZ Var_14 H16 C11 C10 C9 176.08 30.0 1
   RRZ Var_15 H11 C9 C10 C11 -177.50 30.0 1
   RRZ Var_16 H12 C9 C10 C11 64.67 30.0 1
   RRZ Var_17 H13 C10 C11 C12 175.95 30.0 1
   RRZ Var_18 H14 C10 C11 C12 -67.41 30.0 1
   RRZ Var_19 C6 C5 N1 C4 84.31 30.0 1
   RRZ Var_20 C7 N1 C5 C6 -82.98 30.0 3
   RRZ Var_21 O4 S1 N2 C8 21.13 30.0 2
   RRZ Var_22 O5 S1 N2 C8 -111.03 30.0 2
   RRZ Var_23 O4 S1 N2 C12 172.98 30.0 2
   RRZ Var_24 O5 S1 N2 C12 40.83 30.0 2
   RRZ Var_25 C14 C13 S1 O4 49.51 30.0 2
   RRZ Var_26 C18 C13 S1 O4 -129.58 30.0 2
   RRZ Var_27 C14 C13 S1 O5 178.46 30.0 2
   RRZ Var_28 C18 C13 S1 O5 -0.62 30.0 2
   RRZ Var_29 H5 C4 N1 C5 -91.96 30.0 3
   RRZ Var_30 H6 C4 N1 C5 22.57 30.0 3
   RRZ Var_31 H3 C5 N1 C4 -37.26 30.0 1
   RRZ Var_32 H4 C5 N1 C4 -153.03 30.0 1
   RRZ Var_33 H3 C5 N1 C7 155.45 30.0 1
   RRZ Var_34 H4 C5 N1 C7 39.68 30.0 1
   RRZ Var_35 O1 C6 C5 N1 -178.48 30.0 2
   RRZ Var_36 O2 C6 C5 N1 1.58 30.0 2
   RRZ Var_37 H7 C1 C2 C3 176.51 0.0 2
   RRZ Var_38 H8 C1 C2 C3 -3.05 0.0 2
   RRZ Var_39 H3 C5 C6 O1 -57.33 30.0 3
   RRZ Var_40 H4 C5 C6 O1 58.41 30.0 3
   RRZ Var_41 H3 C5 C6 O2 122.73 30.0 3
   RRZ Var_42 H4 C5 C6 O2 -121.53 30.0 3
   RRZ Var_43 H7 C1 C2 H1 0.90 0.0 2
   RRZ Var_44 H8 C1 C2 H1 -178.65 0.0 2
   RRZ Var_45 C4 C3 C12 N2 -12.05 30.0 3
   RRZ Var_46 C10 C11 C12 N2 -51.98 30.0 1
   RRZ Var_47 N1 C7 C8 N2 -11.21 30.0 3
   RRZ Var_48 C10 C9 C8 N2 51.58 30.0 1
   RRZ Var_49 C8 N2 C12 C3 -72.41 30.0 1
   RRZ Var_50 C10 C11 C12 C3 71.38 30.0 1
   RRZ Var_51 C11 C12 C3 C4 -135.82 30.0 3
   RRZ Var_52 C12 C3 C4 N1 76.24 30.0 3
   RRZ Var_53 C9 C8 C7 N1 117.00 30.0 3
   RRZ Var_54 C12 N2 C8 C7 77.44 30.0 1
   RRZ Var_55 C10 C9 C8 C7 -78.98 30.0 1
   RRZ Var_56 C11 C12 N2 C8 51.77 30.0 1
   RRZ Var_57 C12 N2 C8 C9 -51.35 30.0 1
   RRZ Var_58 N1 C4 C3 C2 -157.34 30.0 3
   RRZ Var_59 N2 C12 C3 C2 -135.30 30.0 3
   RRZ Var_60 C11 C12 C3 C2 100.94 30.0 3
   RRZ Var_61 O3 C7 C8 N2 168.13 30.0 3
   RRZ Var_62 S1 N2 C12 C3 135.14 30.0 1
   RRZ Var_63 S1 N2 C8 C7 -130.63 30.0 1
   RRZ Var_64 C9 C8 C7 O3 -63.67 30.0 3
   RRZ Var_65 S1 N2 C8 C9 100.57 30.0 1
   RRZ Var_66 S1 N2 C12 C11 -100.69 30.0 1
   RRZ Var_67 H2 C3 C12 N2 106.45 30.0 3
   RRZ Var_68 H17 C12 C3 C4 105.16 30.0 3
   RRZ Var_69 H10 C8 C7 N1 -127.70 30.0 3
   RRZ Var_70 C1 C2 C3 C4 -90.78 30.0 1
   RRZ Var_71 C12 C3 C2 C1 35.69 30.0 3
   RRZ Var_72 H1 C2 C3 C4 84.96 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
   RRZ chir_01 C3 C2 C4 C12 negativ
   RRZ chir_02 C8 N2 C9 C7 negativ
   RRZ chir_03 C12 N2 C3 C11 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
   RRZ plan-1 S1 0.020
   RRZ plan-1 C13 0.020
   RRZ plan-1 C14 0.020
   RRZ plan-1 C15 0.020
   RRZ plan-1 CL1 0.020
   RRZ plan-1 C16 0.020
   RRZ plan-1 C17 0.020
   RRZ plan-1 CL2 0.020
   RRZ plan-1 C18 0.020
   RRZ plan-1 H18 0.020
   RRZ plan-1 H19 0.020
   RRZ plan-1 H20 0.020
   RRZ plan-2 C5 0.020
   RRZ plan-2 C4 0.020
   RRZ plan-2 N1 0.020
   RRZ plan-2 C7 0.020
   RRZ plan-2 O3 0.020
   RRZ plan-2 C8 0.020
   RRZ plan-3 C5 0.020
   RRZ plan-3 C6 0.020
   RRZ plan-3 O1 0.020
   RRZ plan-3 O2 0.020
   RRZ plan-4 C2 0.020
   RRZ plan-4 C3 0.020
   RRZ plan-4 C1 0.020
   RRZ plan-4 H1 0.020
   RRZ plan-4 H7 0.020
   RRZ plan-4 H8 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RRZ RRZ '2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethanoic acid' ligand 47 28 .

