data_8azx_qFit
_cell.length_a                    86.505
_cell.length_b                    40.645
_cell.length_c                    56.018
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      196959.050
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     8.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.79
_refine.ls_d_res_high             1.04
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     59.85
_refine.ls_number_reflns_obs      56838
_refine.ls_number_reflns_R_work   54838
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1903
_refine.ls_R_factor_R_work        0.1896
_refine.ls_R_factor_R_free        0.2107
_refine.ls_percent_reflns_R_free  3.52
_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             0.1156
_refine.pdbx_overall_phase_error  30.7197
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.32
_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+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2830 0.0171 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3900 1.7277 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 460 0.1038 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 498 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1129 15.9869 ? ?

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' 2.51 36.79 6912 0.1717 99.85 0.1974 252
   'X-RAY DIFFRACTION' 1.99 2.51 6649 0.1835 99.99 0.1735 242
   'X-RAY DIFFRACTION' 1.74 1.99 6602 0.1871 99.99 0.2178 241
   'X-RAY DIFFRACTION' 1.58 1.74 6537 0.2060 99.87 0.2355 238
   'X-RAY DIFFRACTION' 1.47 1.58 6516 0.2137 99.79 0.2443 238
   'X-RAY DIFFRACTION' 1.38 1.47 6176 0.2258 94.49 0.2353 225
   'X-RAY DIFFRACTION' 1.31 1.38 4742 0.2245 72.81 0.2387 174
   'X-RAY DIFFRACTION' 1.26 1.31 3618 0.2209 55.73 0.2689 132
   'X-RAY DIFFRACTION' 1.21 1.26 2576 0.2063 39.66 0.2622 94
   'X-RAY DIFFRACTION' 1.17 1.21 1999 0.2021 31.02 0.2780 73
   'X-RAY DIFFRACTION' 1.13 1.17 1201 0.1912 18.49 0.2638 43
   'X-RAY DIFFRACTION' 1.10 1.13 732 0.2152 11.38 0.2248 27
   'X-RAY DIFFRACTION' 1.07 1.10 438 0.2360 6.77 0.3566 15
   'X-RAY DIFFRACTION' 1.04 1.07 140 0.2592 2.19 0.1891 6

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   OFU
   PHE
   PRO
   SER
   THR
   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 0 ? -8.93485 8.53528 19.58057 1.000 29.16418 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? -8.11199 7.43405 20.12509 1.000 23.18556 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? -6.66449 7.85940 20.14071 1.000 18.88309 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? -6.30032 8.86684 19.55347 1.000 29.86891 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? -9.79589 8.36031 19.72235 1.000 35.03006 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? -8.71632 9.29711 19.98549 1.000 35.03006 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? -8.78761 8.61122 18.70612 1.000 35.03006 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? -8.39304 7.22346 21.02928 1.000 27.85572 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? -8.20660 6.64245 19.57253 1.000 27.85572 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? -5.84907 7.05513 20.76395 1.000 16.88145 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? -4.44448 7.40215 20.92250 1.000 15.39907 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? -3.69314 7.11971 19.61466 1.000 14.86577 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? -3.76763 6.02408 19.05426 1.000 16.97845 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? -6.07352 6.29972 21.10830 1.000 20.29079 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? -4.38742 8.34772 21.13113 1.000 18.51192 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? -3.81878 6.65862 22.06595 0.523 16.58311 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? -2.55518 7.34276 22.24909 0.523 16.25238 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? -1.84829 6.47923 23.55457 0.523 14.49645 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? -3.03687 6.59877 24.88502 0.523 15.51050 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? -4.36074 6.72496 22.86769 0.523 19.93278 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? -3.67143 5.72657 21.84130 0.523 19.93278 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? -1.99965 7.27883 21.45650 0.523 19.53590 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? -2.68769 8.27372 22.48714 0.523 19.53590 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? -2.59572 6.38709 25.72256 0.523 18.64564 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? -3.38743 7.50271 24.91503 0.523 18.64564 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? -3.75722 5.96985 24.72240 0.523 18.64564 H ? A ? 2 HE3 1
   ATOM 27 CB B MET A 1 ? -3.87879 6.57529 22.08455 0.477 16.29343 C ? A ? 2 CB 1
   ATOM 28 CG B MET A 1 ? -2.36270 6.72700 22.51653 0.477 13.12938 C ? A ? 2 CG 1
   ATOM 29 SD B MET A 1 ? -1.81477 5.67462 23.90747 0.477 9.16826 S ? A ? 2 SD 1
   ATOM 30 CE B MET A 1 ? -2.94047 6.26655 25.18008 0.477 13.70356 C ? A ? 2 CE 1
   ATOM 31 HB2 B MET A 1 ? -4.40321 6.79270 22.87108 0.477 19.58516 H ? A ? 2 HB2 1
   ATOM 32 HB3 B MET A 1 ? -3.99818 5.64064 21.85416 0.477 19.58516 H ? A ? 2 HB3 1
   ATOM 33 HG2 B MET A 1 ? -1.80630 6.50488 21.75365 0.477 15.78829 H ? A ? 2 HG2 1
   ATOM 34 HG3 B MET A 1 ? -2.21297 7.64867 22.77922 0.477 15.78829 H ? A ? 2 HG3 1
   ATOM 35 HE1 B MET A 1 ? -2.70418 5.85598 26.02654 0.477 16.47732 H ? A ? 2 HE1 1
   ATOM 36 HE2 B MET A 1 ? -2.86232 7.23108 25.24705 0.477 16.47732 H ? A ? 2 HE2 1
   ATOM 37 HE3 B MET A 1 ? -3.84767 6.02430 24.93676 0.477 16.47732 H ? A ? 2 HE3 1
   ATOM 38 N . THR A 2 ? -3.01654 8.12756 19.07208 1.000 13.59261 N ? A ? 3 N 1
   ATOM 39 CA . THR A 2 ? -2.24329 7.90514 17.85995 1.000 13.54581 C ? A ? 3 CA 1
   ATOM 40 C . THR A 2 ? -0.95362 7.16561 18.16485 1.000 11.67204 C ? A ? 3 C 1
   ATOM 41 O . THR A 2 ? -0.25928 7.48123 19.12162 1.000 13.15717 O ? A ? 3 O 1
   ATOM 42 H . THR A 2 ? -2.99056 8.93002 19.38027 1.000 16.34417 H ? A ? 3 H 1
   ATOM 43 HA . THR A 2 ? -2.77928 7.37155 17.25258 1.000 16.28801 H ? A ? 3 HA 1
   ATOM 44 CB A THR A 2 ? -1.89766 9.24710 17.24004 0.441 12.34615 C ? A ? 3 CB 1
   ATOM 45 OG1 A THR A 2 ? -3.00918 10.15288 17.42715 0.441 13.17830 O ? A ? 3 OG1 1
   ATOM 46 CG2 A THR A 2 ? -1.58636 9.09733 15.78821 0.441 14.95521 C ? A ? 3 CG2 1
   ATOM 47 HB A THR A 2 ? -1.10874 9.61676 17.66648 0.441 14.84842 H ? A ? 3 HB 1
   ATOM 48 HG1 A THR A 2 ? -2.84178 10.89185 17.06452 0.441 15.84700 H ? A ? 3 HG1 1
   ATOM 49 HG21 A THR A 2 ? -1.38898 9.96411 15.40010 0.441 17.97929 H ? A ? 3 HG21 1
   ATOM 50 HG22 A THR A 2 ? -0.81725 8.51782 15.67189 0.441 17.97929 H ? A ? 3 HG22 1
   ATOM 51 HG23 A THR A 2 ? -2.34524 8.71018 15.32441 0.441 17.97929 H ? A ? 3 HG23 1
   ATOM 52 CB B THR A 2 ? -1.89689 9.22753 17.19057 0.559 12.35701 C ? A ? 3 CB 1
   ATOM 53 OG1 B THR A 2 ? -3.08370 9.84608 16.64451 0.559 16.96457 O ? A ? 3 OG1 1
   ATOM 54 CG2 B THR A 2 ? -0.87772 9.05580 16.06871 0.559 14.15358 C ? A ? 3 CG2 1
   ATOM 55 HB B THR A 2 ? -1.50610 9.80250 17.86703 0.559 14.86146 H ? A ? 3 HB 1
   ATOM 56 HG1 B THR A 2 ? -2.87703 10.54436 16.22582 0.559 20.39052 H ? A ? 3 HG1 1
   ATOM 57 HG21 B THR A 2 ? -0.88703 9.83420 15.49000 0.559 17.01734 H ? A ? 3 HG21 1
   ATOM 58 HG22 B THR A 2 ? 0.01164 8.95135 16.44156 0.559 17.01734 H ? A ? 3 HG22 1
   ATOM 59 HG23 B THR A 2 ? -1.09279 8.26978 15.54257 0.559 17.01734 H ? A ? 3 HG23 1
   ATOM 60 N A GLU A 3 ? -0.64616 6.17107 17.33766 0.182 12.14945 N ? A ? 4 N 1
   ATOM 61 CA A GLU A 3 ? 0.56283 5.36184 17.47466 0.182 10.71632 C ? A ? 4 CA 1
   ATOM 62 C A GLU A 3 ? 1.56032 5.78319 16.40325 0.182 9.22924 C ? A ? 4 C 1
   ATOM 63 O A GLU A 3 ? 1.25552 5.69882 15.20417 0.182 9.51849 O ? A ? 4 O 1
   ATOM 64 CB A GLU A 3 ? 0.23671 3.87716 17.33888 0.182 9.22939 C ? A ? 4 CB 1
   ATOM 65 CG A GLU A 3 ? 1.45706 2.97474 17.39816 0.182 9.65223 C ? A ? 4 CG 1
   ATOM 66 CD A GLU A 3 ? 1.10399 1.54204 17.64981 0.182 11.33999 C ? A ? 4 CD 1
   ATOM 67 OE1 A GLU A 3 ? -0.07236 1.24211 17.91959 0.182 12.76620 O ? A ? 4 OE1 1
   ATOM 68 OE2 A GLU A 3 ? 2.01151 0.71419 17.55768 0.182 11.84917 O ? A ? 4 OE2 1
   ATOM 69 H A GLU A 3 ? -1.13613 5.93900 16.67008 0.182 14.61238 H ? A ? 4 H 1
   ATOM 70 HA A GLU A 3 ? 0.96005 5.51616 18.34604 0.182 12.89262 H ? A ? 4 HA 1
   ATOM 71 HB2 A GLU A 3 ? -0.35658 3.62082 18.06220 0.182 11.10831 H ? A ? 4 HB2 1
   ATOM 72 HB3 A GLU A 3 ? -0.19889 3.73045 16.48470 0.182 11.10831 H ? A ? 4 HB3 1
   ATOM 73 HG2 A GLU A 3 ? 1.92811 3.02364 16.55163 0.182 11.61572 H ? A ? 4 HG2 1
   ATOM 74 HG3 A GLU A 3 ? 2.03581 3.27215 18.11753 0.182 11.61572 H ? A ? 4 HG3 1
   ATOM 75 N B GLU A 3 ? -0.65285 6.18677 17.31677 0.191 12.17776 N ? A ? 4 N 1
   ATOM 76 CA B GLU A 3 ? 0.62707 5.49557 17.31672 0.191 11.03756 C ? A ? 4 CA 1
   ATOM 77 C B GLU A 3 ? 1.58964 6.19497 16.36732 0.191 10.13231 C ? A ? 4 C 1
   ATOM 78 O B GLU A 3 ? 1.19147 6.67708 15.30455 0.191 8.34399 O ? A ? 4 O 1
   ATOM 79 CB B GLU A 3 ? 0.43267 4.04664 16.87324 0.191 10.54832 C ? A ? 4 CB 1
   ATOM 80 CG B GLU A 3 ? 1.68682 3.16061 17.02316 0.191 9.69725 C ? A ? 4 CG 1
   ATOM 81 CD B GLU A 3 ? 1.33834 1.73037 17.37722 0.191 10.87441 C ? A ? 4 CD 1
   ATOM 82 OE1 B GLU A 3 ? 0.15850 1.35837 17.22125 0.191 8.94651 O ? A ? 4 OE1 1
   ATOM 83 OE2 B GLU A 3 ? 2.23585 0.96641 17.79567 0.191 11.54902 O ? A ? 4 OE2 1
   ATOM 84 H B GLU A 3 ? -1.19245 5.89698 16.71307 0.191 14.64636 H ? A ? 4 H 1
   ATOM 85 HA B GLU A 3 ? 1.01009 5.50264 18.20787 0.191 13.27812 H ? A ? 4 HA 1
   ATOM 86 HB2 B GLU A 3 ? -0.27201 3.65088 17.40962 0.191 12.69103 H ? A ? 4 HB2 1
   ATOM 87 HB3 B GLU A 3 ? 0.17970 4.04106 15.93682 0.191 12.69103 H ? A ? 4 HB3 1
   ATOM 88 HG2 B GLU A 3 ? 2.17398 3.15420 16.18439 0.191 11.66975 H ? A ? 4 HG2 1
   ATOM 89 HG3 B GLU A 3 ? 2.24695 3.51890 17.72941 0.191 11.66975 H ? A ? 4 HG3 1
   ATOM 90 N C GLU A 3 ? -0.70242 6.08752 17.43925 0.202 11.84858 N ? A ? 4 N 1
   ATOM 91 CA C GLU A 3 ? 0.54406 5.33847 17.57814 0.202 10.54571 C ? A ? 4 CA 1
   ATOM 92 C C GLU A 3 ? 1.46803 5.74339 16.44091 0.202 9.21149 C ? A ? 4 C 1
   ATOM 93 O C GLU A 3 ? 0.99849 6.05671 15.34893 0.202 7.76255 O ? A ? 4 O 1
   ATOM 94 CB C GLU A 3 ? 0.28858 3.84217 17.49942 0.202 8.81127 C ? A ? 4 CB 1
   ATOM 95 CG C GLU A 3 ? 1.53929 3.02094 17.72332 0.202 9.64789 C ? A ? 4 CG 1
   ATOM 96 CD C GLU A 3 ? 1.23704 1.55417 17.85156 0.202 11.65303 C ? A ? 4 CD 1
   ATOM 97 OE1 C GLU A 3 ? 0.15971 1.12738 17.38919 0.202 9.54084 O ? A ? 4 OE1 1
   ATOM 98 OE2 C GLU A 3 ? 2.07507 0.84701 18.42028 0.202 10.62581 O ? A ? 4 OE2 1
   ATOM 99 H C GLU A 3 ? -1.24176 5.76394 16.85272 0.202 14.25134 H ? A ? 4 H 1
   ATOM 100 HA C GLU A 3 ? 0.95964 5.53086 18.43323 0.202 12.68789 H ? A ? 4 HA 1
   ATOM 101 HB2 C GLU A 3 ? -0.35771 3.59631 18.17969 0.202 10.60657 H ? A ? 4 HB2 1
   ATOM 102 HB3 C GLU A 3 ? -0.05807 3.62723 16.61934 0.202 10.60657 H ? A ? 4 HB3 1
   ATOM 103 HG2 C GLU A 3 ? 2.13888 3.14181 16.97047 0.202 11.61051 H ? A ? 4 HG2 1
   ATOM 104 HG3 C GLU A 3 ? 1.97061 3.31381 18.54130 0.202 11.61051 H ? A ? 4 HG3 1
   ATOM 105 N D GLU A 3 ? -0.56874 6.32396 17.20687 0.425 12.47574 N ? A ? 4 N 1
   ATOM 106 CA D GLU A 3 ? 0.69476 5.59796 17.21762 0.425 11.12910 C ? A ? 4 CA 1
   ATOM 107 C D GLU A 3 ? 1.58266 6.04638 16.05358 0.425 9.18474 C ? A ? 4 C 1
   ATOM 108 O D GLU A 3 ? 1.14604 6.12547 14.89804 0.425 9.03153 O ? A ? 4 O 1
   ATOM 109 CB D GLU A 3 ? 0.42558 4.08738 17.22750 0.425 10.15729 C ? A ? 4 CB 1
   ATOM 110 CG D GLU A 3 ? 1.69658 3.22245 17.32473 0.425 11.41335 C ? A ? 4 CG 1
   ATOM 111 CD D GLU A 3 ? 1.44407 1.75107 17.16197 0.425 10.61030 C ? A ? 4 CD 1
   ATOM 112 OE1 D GLU A 3 ? 0.34606 1.35933 16.67866 0.425 15.12523 O ? A ? 4 OE1 1
   ATOM 113 OE2 D GLU A 3 ? 2.34429 0.94684 17.50098 0.425 12.30607 O ? A ? 4 OE2 1
   ATOM 114 H D GLU A 3 ? -1.04483 6.15144 16.51176 0.425 15.00393 H ? A ? 4 H 1
   ATOM 115 HA D GLU A 3 ? 1.20416 5.80824 18.01586 0.425 13.38796 H ? A ? 4 HA 1
   ATOM 116 HB2 D GLU A 3 ? -0.13341 3.87666 17.99171 0.425 12.22179 H ? A ? 4 HB2 1
   ATOM 117 HB3 D GLU A 3 ? -0.03152 3.84813 16.40609 0.425 12.22179 H ? A ? 4 HB3 1
   ATOM 118 HG2 D GLU A 3 ? 2.31337 3.49504 16.62748 0.425 13.72906 H ? A ? 4 HG2 1
   ATOM 119 HG3 D GLU A 3 ? 2.10016 3.35809 18.19630 0.425 13.72906 H ? A ? 4 HG3 1
   ATOM 120 N A TYR A 4 ? 2.74133 6.23876 16.84471 0.182 7.50910 N ? A ? 5 N 1
   ATOM 121 CA A TYR A 4 ? 3.79150 6.73874 15.95974 0.182 7.37921 C ? A ? 5 CA 1
   ATOM 122 C A TYR A 4 ? 4.85949 5.66930 15.75944 0.182 6.95502 C ? A ? 5 C 1
   ATOM 123 O A TYR A 4 ? 5.31016 5.03450 16.71965 0.182 7.66866 O ? A ? 5 O 1
   ATOM 124 CB A TYR A 4 ? 4.44156 8.01894 16.50023 0.182 7.97584 C ? A ? 5 CB 1
   ATOM 125 CG A TYR A 4 ? 3.48754 9.17904 16.66055 0.182 9.77347 C ? A ? 5 CG 1
   ATOM 126 CD1 A TYR A 4 ? 3.17264 9.99628 15.58308 0.182 9.70667 C ? A ? 5 CD1 1
   ATOM 127 CD2 A TYR A 4 ? 2.89596 9.45705 17.88850 0.182 10.60256 C ? A ? 5 CD2 1
   ATOM 128 CE1 A TYR A 4 ? 2.29565 11.05928 15.70933 0.182 10.33836 C ? A ? 5 CE1 1
   ATOM 129 CE2 A TYR A 4 ? 2.01763 10.52108 18.03238 0.182 8.27617 C ? A ? 5 CE2 1
   ATOM 130 CZ A TYR A 4 ? 1.73415 11.32305 16.93916 0.182 10.95254 C ? A ? 5 CZ 1
   ATOM 131 OH A TYR A 4 ? 0.85752 12.37522 17.10607 0.182 12.51414 O ? A ? 5 OH 1
   ATOM 132 H A TYR A 4 ? 2.95899 6.26699 17.67623 0.182 9.04396 H ? A ? 5 H 1
   ATOM 133 HA A TYR A 4 ? 3.38812 6.94569 15.10220 0.182 8.88809 H ? A ? 5 HA 1
   ATOM 134 HB2 A TYR A 4 ? 4.82250 7.82896 17.37183 0.182 9.60405 H ? A ? 5 HB2 1
   ATOM 135 HB3 A TYR A 4 ? 5.13972 8.29516 15.88608 0.182 9.60405 H ? A ? 5 HB3 1
   ATOM 136 HD1 A TYR A 4 ? 3.56095 9.82492 14.75558 0.182 11.68105 H ? A ? 5 HD1 1
   ATOM 137 HD2 A TYR A 4 ? 3.09209 8.92197 18.62342 0.182 12.75612 H ? A ? 5 HD2 1
   ATOM 138 HE1 A TYR A 4 ? 2.08808 11.58867 14.97342 0.182 12.43907 H ? A ? 5 HE1 1
   ATOM 139 HE2 A TYR A 4 ? 1.62234 10.69456 18.85612 0.182 9.96444 H ? A ? 5 HE2 1
   ATOM 140 HH A TYR A 4 ? 0.85410 12.85811 16.41876 0.182 15.05001 H ? A ? 5 HH 1
   ATOM 141 N B TYR A 4 ? 2.84241 6.32401 16.80450 0.191 7.51035 N ? A ? 5 N 1
   ATOM 142 CA B TYR A 4 ? 3.93871 6.82880 15.98094 0.191 7.14431 C ? A ? 5 CA 1
   ATOM 143 C B TYR A 4 ? 4.97659 5.70071 15.92905 0.191 5.34804 C ? A ? 5 C 1
   ATOM 144 O B TYR A 4 ? 5.67467 5.43796 16.91781 0.191 5.05806 O ? A ? 5 O 1
   ATOM 145 CB B TYR A 4 ? 4.52131 8.14265 16.51956 0.191 7.75629 C ? A ? 5 CB 1
   ATOM 146 CG B TYR A 4 ? 3.59256 9.35782 16.42691 0.191 9.65756 C ? A ? 5 CG 1
   ATOM 147 CD1 B TYR A 4 ? 3.51460 10.12045 15.26794 0.191 10.65109 C ? A ? 5 CD1 1
   ATOM 148 CD2 B TYR A 4 ? 2.81379 9.74732 17.51519 0.191 9.47076 C ? A ? 5 CD2 1
   ATOM 149 CE1 B TYR A 4 ? 2.67366 11.22321 15.19111 0.191 10.19579 C ? A ? 5 CE1 1
   ATOM 150 CE2 B TYR A 4 ? 1.97995 10.85878 17.45301 0.191 11.93901 C ? A ? 5 CE2 1
   ATOM 151 CZ B TYR A 4 ? 1.92643 11.59302 16.29094 0.191 10.17988 C ? A ? 5 CZ 1
   ATOM 152 OH B TYR A 4 ? 1.11778 12.69768 16.17179 0.191 15.38648 O ? A ? 5 OH 1
   ATOM 153 H B TYR A 4 ? 3.08889 6.11814 17.60228 0.191 9.04546 H ? A ? 5 H 1
   ATOM 154 HA B TYR A 4 ? 3.62309 7.02428 15.08480 0.191 8.60621 H ? A ? 5 HA 1
   ATOM 155 HB2 B TYR A 4 ? 4.74236 8.01806 17.45579 0.191 9.34059 H ? A ? 5 HB2 1
   ATOM 156 HB3 B TYR A 4 ? 5.32261 8.35164 16.01445 0.191 9.34059 H ? A ? 5 HB3 1
   ATOM 157 HD1 B TYR A 4 ? 4.03379 9.88877 14.53196 0.191 12.81436 H ? A ? 5 HD1 1
   ATOM 158 HD2 B TYR A 4 ? 2.85261 9.25233 18.30156 0.191 11.39795 H ? A ? 5 HD2 1
   ATOM 159 HE1 B TYR A 4 ? 2.61433 11.71068 14.40133 0.191 12.26799 H ? A ? 5 HE1 1
   ATOM 160 HE2 B TYR A 4 ? 1.46493 11.10258 18.18800 0.191 14.35985 H ? A ? 5 HE2 1
   ATOM 161 HH B TYR A 4 ? 1.16715 13.00715 15.39244 0.191 18.49682 H ? A ? 5 HH 1
   ATOM 162 N C TYR A 4 ? 2.77554 5.78563 16.71550 0.202 7.09751 N ? A ? 5 N 1
   ATOM 163 CA C TYR A 4 ? 3.76184 6.23265 15.73147 0.202 9.07622 C ? A ? 5 CA 1
   ATOM 164 C C TYR A 4 ? 4.84379 5.17085 15.58417 0.202 8.02472 C ? A ? 5 C 1
   ATOM 165 O C TYR A 4 ? 5.47109 4.78414 16.57521 0.202 7.97746 O ? A ? 5 O 1
   ATOM 166 CB C TYR A 4 ? 4.36532 7.57769 16.13959 0.202 8.11793 C ? A ? 5 CB 1
   ATOM 167 CG C TYR A 4 ? 3.34928 8.69690 16.31050 0.202 9.57132 C ? A ? 5 CG 1
   ATOM 168 CD1 C TYR A 4 ? 2.70735 8.91681 17.53006 0.202 9.48880 C ? A ? 5 CD1 1
   ATOM 169 CD2 C TYR A 4 ? 3.04023 9.54206 15.25264 0.202 10.96011 C ? A ? 5 CD2 1
   ATOM 170 CE1 C TYR A 4 ? 1.78843 9.94822 17.68272 0.202 10.78451 C ? A ? 5 CE1 1
   ATOM 171 CE2 C TYR A 4 ? 2.12100 10.57223 15.39033 0.202 7.69132 C ? A ? 5 CE2 1
   ATOM 172 CZ C TYR A 4 ? 1.49716 10.76698 16.59707 0.202 9.40249 C ? A ? 5 CZ 1
   ATOM 173 OH C TYR A 4 ? 0.57996 11.79794 16.69682 0.202 9.84676 O ? A ? 5 OH 1
   ATOM 174 H C TYR A 4 ? 3.11631 5.55805 17.47160 0.202 8.55005 H ? A ? 5 H 1
   ATOM 175 HA C TYR A 4 ? 3.33314 6.33555 14.86745 0.202 10.92451 H ? A ? 5 HA 1
   ATOM 176 HB2 C TYR A 4 ? 4.82433 7.46641 16.98684 0.202 9.77456 H ? A ? 5 HB2 1
   ATOM 177 HB3 C TYR A 4 ? 4.99450 7.85476 15.45529 0.202 9.77456 H ? A ? 5 HB3 1
   ATOM 178 HD1 C TYR A 4 ? 2.89777 8.36366 18.25302 0.202 11.41961 H ? A ? 5 HD1 1
   ATOM 179 HD2 C TYR A 4 ? 3.45944 9.41447 14.43235 0.202 13.18518 H ? A ? 5 HD2 1
   ATOM 180 HE1 C TYR A 4 ? 1.37258 10.08940 18.50250 0.202 12.97446 H ? A ? 5 HE1 1
   ATOM 181 HE2 C TYR A 4 ? 1.92882 11.12729 14.66931 0.202 9.26263 H ? A ? 5 HE2 1
   ATOM 182 HH C TYR A 4 ? 0.42793 12.12177 15.93680 0.202 11.84915 H ? A ? 5 HH 1
   ATOM 183 N D TYR A 4 ? 2.82615 6.37070 16.38766 0.425 9.57933 N ? A ? 5 N 1
   ATOM 184 CA D TYR A 4 ? 3.82818 6.74596 15.40842 0.425 8.26059 C ? A ? 5 CA 1
   ATOM 185 C D TYR A 4 ? 4.90498 5.68350 15.37054 0.425 8.85793 C ? A ? 5 C 1
   ATOM 186 O D TYR A 4 ? 5.43867 5.32468 16.41392 0.425 8.42609 O ? A ? 5 O 1
   ATOM 187 CB D TYR A 4 ? 4.44532 8.07096 15.81126 0.425 9.67155 C ? A ? 5 CB 1
   ATOM 188 CG D TYR A 4 ? 3.44213 9.18704 15.85352 0.425 9.04514 C ? A ? 5 CG 1
   ATOM 189 CD1 D TYR A 4 ? 2.84905 9.56646 17.04157 0.425 10.06695 C ? A ? 5 CD1 1
   ATOM 190 CD2 D TYR A 4 ? 3.08815 9.85017 14.68374 0.425 13.73273 C ? A ? 5 CD2 1
   ATOM 191 CE1 D TYR A 4 ? 1.93329 10.58599 17.05034 0.425 12.28198 C ? A ? 5 CE1 1
   ATOM 192 CE2 D TYR A 4 ? 2.20231 10.86200 14.70168 0.425 14.62998 C ? A ? 5 CE2 1
   ATOM 193 CZ D TYR A 4 ? 1.62323 11.22251 15.88111 0.425 13.29970 C ? A ? 5 CZ 1
   ATOM 194 OH D TYR A 4 ? 0.71174 12.24022 15.89002 0.425 15.91636 O ? A ? 5 OH 1
   ATOM 195 H D TYR A 4 ? 3.11675 6.37976 17.19703 0.425 11.52824 H ? A ? 5 H 1
   ATOM 196 HA D TYR A 4 ? 3.43258 6.81799 14.52569 0.425 9.94575 H ? A ? 5 HA 1
   ATOM 197 HB2 D TYR A 4 ? 4.83441 7.98265 16.69541 0.425 11.63890 H ? A ? 5 HB2 1
   ATOM 198 HB3 D TYR A 4 ? 5.13219 8.30811 15.16871 0.425 11.63890 H ? A ? 5 HB3 1
   ATOM 199 HD1 D TYR A 4 ? 3.07040 9.13146 17.83321 0.425 12.11338 H ? A ? 5 HD1 1
   ATOM 200 HD2 D TYR A 4 ? 3.46980 9.59003 13.87655 0.425 16.51231 H ? A ? 5 HD2 1
   ATOM 201 HE1 D TYR A 4 ? 1.52584 10.84288 17.84589 0.425 14.77142 H ? A ? 5 HE1 1
   ATOM 202 HE2 D TYR A 4 ? 1.98706 11.31137 13.91641 0.425 17.58901 H ? A ? 5 HE2 1
   ATOM 203 HH D TYR A 4 ? 0.46472 12.39778 16.67727 0.425 19.13268 H ? A ? 5 HH 1
   ATOM 204 N A LYS A 5 ? 5.27273 5.49999 14.48821 0.182 7.40018 N ? A ? 6 N 1
   ATOM 205 CA A LYS A 5 ? 6.19576 4.44972 14.06614 0.182 8.54033 C ? A ? 6 CA 1
   ATOM 206 C A LYS A 5 ? 7.49800 5.09075 13.61934 0.182 6.68926 C ? A ? 6 C 1
   ATOM 207 O A LYS A 5 ? 7.56365 5.73655 12.56421 0.182 6.54120 O ? A ? 6 O 1
   ATOM 208 CB A LYS A 5 ? 5.61320 3.62803 12.92794 0.182 8.38236 C ? A ? 6 CB 1
   ATOM 209 CG A LYS A 5 ? 4.40562 2.84468 13.31660 0.182 8.66693 C ? A ? 6 CG 1
   ATOM 210 CD A LYS A 5 ? 4.31369 1.55328 12.53771 0.182 11.06661 C ? A ? 6 CD 1
   ATOM 211 CE A LYS A 5 ? 3.04930 0.82919 12.95421 0.182 11.39648 C ? A ? 6 CE 1
   ATOM 212 NZ A LYS A 5 ? 2.85702 0.93037 14.43426 0.182 10.34329 N ? A ? 6 NZ 1
   ATOM 213 H A LYS A 5 ? 5.01853 6.00231 13.83809 0.182 8.91326 H ? A ? 6 H 1
   ATOM 214 HA A LYS A 5 ? 6.36707 3.87105 14.82554 0.182 10.28144 H ? A ? 6 HA 1
   ATOM 215 HB2 A LYS A 5 ? 5.35997 4.22663 12.20790 0.182 10.09188 H ? A ? 6 HB2 1
   ATOM 216 HB3 A LYS A 5 ? 6.28623 3.00212 12.61783 0.182 10.09188 H ? A ? 6 HB3 1
   ATOM 217 HG2 A LYS A 5 ? 4.45205 2.62909 14.26119 0.182 10.43336 H ? A ? 6 HG2 1
   ATOM 218 HG3 A LYS A 5 ? 3.60978 3.36853 13.13459 0.182 10.43336 H ? A ? 6 HG3 1
   ATOM 219 HD2 A LYS A 5 ? 4.27355 1.74052 11.58680 0.182 13.31298 H ? A ? 6 HD2 1
   ATOM 220 HD3 A LYS A 5 ? 5.08003 0.99168 12.73321 0.182 13.31298 H ? A ? 6 HD3 1
   ATOM 221 HE2 A LYS A 5 ? 2.28393 1.23075 12.51391 0.182 13.70882 H ? A ? 6 HE2 1
   ATOM 222 HE3 A LYS A 5 ? 3.11644 -0.10809 12.71359 0.182 13.70882 H ? A ? 6 HE3 1
   ATOM 223 HZ1 A LYS A 5 ? 2.16683 0.42830 14.68657 0.182 12.44499 H ? A ? 6 HZ1 1
   ATOM 224 HZ2 A LYS A 5 ? 3.58840 0.64899 14.85617 0.182 12.44499 H ? A ? 6 HZ2 1
   ATOM 225 HZ3 A LYS A 5 ? 2.69845 1.77558 14.66354 0.182 12.44499 H ? A ? 6 HZ3 1
   ATOM 226 N B LYS A 5 ? 5.01238 5.00981 14.77151 0.191 6.10359 N ? A ? 6 N 1
   ATOM 227 CA B LYS A 5 ? 5.96731 3.94050 14.47450 0.191 5.48459 C ? A ? 6 CA 1
   ATOM 228 C B LYS A 5 ? 7.24589 4.58090 13.93567 0.191 6.51105 C ? A ? 6 C 1
   ATOM 229 O B LYS A 5 ? 7.25743 5.14804 12.84734 0.191 6.24864 O ? A ? 6 O 1
   ATOM 230 CB B LYS A 5 ? 5.40573 2.95344 13.44191 0.191 6.15121 C ? A ? 6 CB 1
   ATOM 231 CG B LYS A 5 ? 3.99012 2.47970 13.73673 0.191 5.23184 C ? A ? 6 CG 1
   ATOM 232 CD B LYS A 5 ? 3.40961 1.58396 12.67791 0.191 10.40050 C ? A ? 6 CD 1
   ATOM 233 CE B LYS A 5 ? 4.19789 0.28938 12.62621 0.191 10.75010 C ? A ? 6 CE 1
   ATOM 234 NZ B LYS A 5 ? 3.46863 -0.80688 11.96977 0.191 13.57667 N ? A ? 6 NZ 1
   ATOM 235 H B LYS A 5 ? 4.46847 5.15356 14.12105 0.191 7.35735 H ? A ? 6 H 1
   ATOM 236 HA B LYS A 5 ? 6.15573 3.45539 15.29308 0.191 6.61456 H ? A ? 6 HA 1
   ATOM 237 HB2 B LYS A 5 ? 5.39653 3.38524 12.57337 0.191 7.41449 H ? A ? 6 HB2 1
   ATOM 238 HB3 B LYS A 5 ? 5.97863 2.17108 13.41741 0.191 7.41449 H ? A ? 6 HB3 1
   ATOM 239 HG2 B LYS A 5 ? 3.99497 1.98409 14.57054 0.191 6.31125 H ? A ? 6 HG2 1
   ATOM 240 HG3 B LYS A 5 ? 3.41232 3.25490 13.81491 0.191 6.31125 H ? A ? 6 HG3 1
   ATOM 241 HD2 B LYS A 5 ? 2.48518 1.38012 12.88955 0.191 12.51364 H ? A ? 6 HD2 1
   ATOM 242 HD3 B LYS A 5 ? 3.46370 2.01896 11.81261 0.191 12.51364 H ? A ? 6 HD3 1
   ATOM 243 HE2 B LYS A 5 ? 5.01823 0.44002 12.13098 0.191 12.93316 H ? A ? 6 HE2 1
   ATOM 244 HE3 B LYS A 5 ? 4.40372 0.00990 13.53197 0.191 12.93316 H ? A ? 6 HE3 1
   ATOM 245 HZ1 B LYS A 5 ? 3.95896 -1.54951 11.98301 0.191 16.32505 H ? A ? 6 HZ1 1
   ATOM 246 HZ2 B LYS A 5 ? 2.70163 -0.95958 12.39463 0.191 16.32505 H ? A ? 6 HZ2 1
   ATOM 247 HZ3 B LYS A 5 ? 3.29263 -0.59201 11.12422 0.191 16.32505 H ? A ? 6 HZ3 1
   ATOM 248 N C LYS A 5 ? 5.03685 4.69549 14.34931 0.202 6.45594 N ? A ? 6 N 1
   ATOM 249 CA C LYS A 5 ? 6.00889 3.65601 14.00795 0.202 7.20951 C ? A ? 6 CA 1
   ATOM 250 C C LYS A 5 ? 7.32135 4.31491 13.61374 0.202 4.94665 C ? A ? 6 C 1
   ATOM 251 O C LYS A 5 ? 7.45305 4.87179 12.51535 0.202 5.23133 O ? A ? 6 O 1
   ATOM 252 CB C LYS A 5 ? 5.47442 2.78492 12.87261 0.202 9.70440 C ? A ? 6 CB 1
   ATOM 253 CG C LYS A 5 ? 4.00352 2.36329 13.02772 0.202 11.66786 C ? A ? 6 CG 1
   ATOM 254 CD C LYS A 5 ? 3.55364 1.29671 12.01183 0.202 12.10175 C ? A ? 6 CD 1
   ATOM 255 CE C LYS A 5 ? 4.35707 0.01345 12.14782 0.202 9.91685 C ? A ? 6 CE 1
   ATOM 256 NZ C LYS A 5 ? 4.46725 -0.47391 13.54766 0.202 13.09999 N ? A ? 6 NZ 1
   ATOM 257 H C LYS A 5 ? 4.59705 4.97232 13.66407 0.202 7.78016 H ? A ? 6 H 1
   ATOM 258 HA C LYS A 5 ? 6.16900 3.09747 14.78467 0.202 8.68445 H ? A ? 6 HA 1
   ATOM 259 HB2 C LYS A 5 ? 5.55094 3.27968 12.04179 0.202 11.67833 H ? A ? 6 HB2 1
   ATOM 260 HB3 C LYS A 5 ? 6.00752 1.97583 12.82722 0.202 11.67833 H ? A ? 6 HB3 1
   ATOM 261 HG2 C LYS A 5 ? 3.87530 1.99703 13.91672 0.202 14.03447 H ? A ? 6 HG2 1
   ATOM 262 HG3 C LYS A 5 ? 3.44009 3.14341 12.90587 0.202 14.03447 H ? A ? 6 HG3 1
   ATOM 263 HD2 C LYS A 5 ? 2.61847 1.08670 12.16102 0.202 14.55514 H ? A ? 6 HD2 1
   ATOM 264 HD3 C LYS A 5 ? 3.67750 1.63863 11.11258 0.202 14.55514 H ? A ? 6 HD3 1
   ATOM 265 HE2 C LYS A 5 ? 3.92759 -0.68172 11.62515 0.202 11.93327 H ? A ? 6 HE2 1
   ATOM 266 HE3 C LYS A 5 ? 5.25544 0.16997 11.81715 0.202 11.93327 H ? A ? 6 HE3 1
   ATOM 267 HZ1 C LYS A 5 ? 4.83554 -1.28404 13.55984 0.202 15.75303 H ? A ? 6 HZ1 1
   ATOM 268 HZ2 C LYS A 5 ? 4.97426 0.08105 14.02418 0.202 15.75303 H ? A ? 6 HZ2 1
   ATOM 269 HZ3 C LYS A 5 ? 3.65964 -0.51816 13.91903 0.202 15.75303 H ? A ? 6 HZ3 1
   ATOM 270 N D LYS A 5 ? 5.22158 5.17305 14.19398 0.425 7.25437 N ? A ? 6 N 1
   ATOM 271 CA D LYS A 5 ? 6.21900 4.11469 14.05140 0.425 8.30936 C ? A ? 6 CA 1
   ATOM 272 C D LYS A 5 ? 7.55287 4.80979 13.77603 0.425 5.99329 C ? A ? 6 C 1
   ATOM 273 O D LYS A 5 ? 7.70979 5.39919 12.72059 0.425 5.71241 O ? A ? 6 O 1
   ATOM 274 CB D LYS A 5 ? 5.81572 3.18719 12.91392 0.425 9.45050 C ? A ? 6 CB 1
   ATOM 275 CG D LYS A 5 ? 6.79932 2.07909 12.76503 0.425 13.91581 C ? A ? 6 CG 1
   ATOM 276 CD D LYS A 5 ? 6.66152 1.26914 11.52736 0.425 18.35885 C ? A ? 6 CD 1
   ATOM 277 CE D LYS A 5 ? 7.08125 2.05589 10.30497 0.425 18.46837 C ? A ? 6 CE 1
   ATOM 278 NZ D LYS A 5 ? 6.89816 1.27407 9.03387 0.425 17.54840 N ? A ? 6 NZ 1
   ATOM 279 H D LYS A 5 ? 4.87011 5.42348 13.45011 0.425 8.73828 H ? A ? 6 H 1
   ATOM 280 HA D LYS A 5 ? 6.30185 3.58357 14.85883 0.425 10.00428 H ? A ? 6 HA 1
   ATOM 281 HB2 D LYS A 5 ? 4.94465 2.80412 13.10206 0.425 11.37364 H ? A ? 6 HB2 1
   ATOM 282 HB3 D LYS A 5 ? 5.78574 3.68757 12.08349 0.425 11.37364 H ? A ? 6 HB3 1
   ATOM 283 HG2 D LYS A 5 ? 7.69165 2.45941 12.76308 0.425 16.73201 H ? A ? 6 HG2 1
   ATOM 284 HG3 D LYS A 5 ? 6.69753 1.47560 13.51758 0.425 16.73201 H ? A ? 6 HG3 1
   ATOM 285 HD2 D LYS A 5 ? 7.22537 0.48258 11.59292 0.425 22.06366 H ? A ? 6 HD2 1
   ATOM 286 HD3 D LYS A 5 ? 5.73477 1.00475 11.41717 0.425 22.06366 H ? A ? 6 HD3 1
   ATOM 287 HE2 D LYS A 5 ? 6.54328 2.86077 10.24440 0.425 22.19509 H ? A ? 6 HE2 1
   ATOM 288 HE3 D LYS A 5 ? 8.01953 2.28911 10.38337 0.425 22.19509 H ? A ? 6 HE3 1
   ATOM 289 HZ1 D LYS A 5 ? 7.05998 1.79461 8.33034 0.425 21.09112 H ? A ? 6 HZ1 1
   ATOM 290 HZ2 D LYS A 5 ? 7.45960 0.58369 9.01759 0.425 21.09112 H ? A ? 6 HZ2 1
   ATOM 291 HZ3 D LYS A 5 ? 6.06370 0.96904 8.98163 0.425 21.09112 H ? A ? 6 HZ3 1
   ATOM 292 N A LEU A 6 ? 8.52364 4.87457 14.42305 0.182 4.39237 N ? A ? 7 N 1
   ATOM 293 CA A LEU A 6 ? 9.88925 5.29956 14.18558 0.182 4.77179 C ? A ? 7 CA 1
   ATOM 294 C A LEU A 6 ? 10.74820 4.04098 14.16648 0.182 4.98529 C ? A ? 7 C 1
   ATOM 295 O A LEU A 6 ? 10.56703 3.12870 14.97454 0.182 6.67239 O ? A ? 7 O 1
   ATOM 296 CB A LEU A 6 ? 10.33976 6.22996 15.30374 0.182 6.04427 C ? A ? 7 CB 1
   ATOM 297 CG A LEU A 6 ? 9.33894 7.24284 15.85685 0.182 6.91382 C ? A ? 7 CG 1
   ATOM 298 CD1 A LEU A 6 ? 9.94550 8.10389 16.96283 0.182 5.41118 C ? A ? 7 CD1 1
   ATOM 299 CD2 A LEU A 6 ? 8.80904 8.12153 14.75992 0.182 6.18394 C ? A ? 7 CD2 1
   ATOM 300 H A LEU A 6 ? 8.44742 4.45191 15.16813 0.182 5.30388 H ? A ? 7 H 1
   ATOM 301 HA A LEU A 6 ? 9.98774 5.77088 13.34352 0.182 5.75919 H ? A ? 7 HA 1
   ATOM 302 HB2 A LEU A 6 ? 10.61497 5.67679 16.05151 0.182 7.28617 H ? A ? 7 HB2 1
   ATOM 303 HB3 A LEU A 6 ? 11.09534 6.74043 14.97293 0.182 7.28617 H ? A ? 7 HB3 1
   ATOM 304 HG A LEU A 6 ? 8.60301 6.74372 16.24440 0.182 8.32963 H ? A ? 7 HG 1
   ATOM 305 HD11 A LEU A 6 ? 9.22943 8.48922 17.49166 0.182 6.52646 H ? A ? 7 HD11 1
   ATOM 306 HD12 A LEU A 6 ? 10.50823 7.54733 17.52362 0.182 6.52646 H ? A ? 7 HD12 1
   ATOM 307 HD13 A LEU A 6 ? 10.47513 8.80927 16.55929 0.182 6.52646 H ? A ? 7 HD13 1
   ATOM 308 HD21 A LEU A 6 ? 8.54612 8.97512 15.13827 0.182 7.45377 H ? A ? 7 HD21 1
   ATOM 309 HD22 A LEU A 6 ? 9.50492 8.25372 14.09722 0.182 7.45377 H ? A ? 7 HD22 1
   ATOM 310 HD23 A LEU A 6 ? 8.04186 7.68996 14.35239 0.182 7.45377 H ? A ? 7 HD23 1
   ATOM 311 N B LEU A 6 ? 8.33377 4.44747 14.67319 0.191 5.80350 N ? A ? 7 N 1
   ATOM 312 CA B LEU A 6 ? 9.57755 5.12697 14.36255 0.191 4.82536 C ? A ? 7 CA 1
   ATOM 313 C B LEU A 6 ? 10.65660 4.05553 14.27766 0.191 4.96494 C ? A ? 7 C 1
   ATOM 314 O B LEU A 6 ? 10.46153 2.93153 14.72719 0.191 6.39718 O ? A ? 7 O 1
   ATOM 315 CB B LEU A 6 ? 9.88641 6.21364 15.40540 0.191 4.36665 C ? A ? 7 CB 1
   ATOM 316 CG B LEU A 6 ? 8.70947 7.07711 15.87912 0.191 6.03374 C ? A ? 7 CG 1
   ATOM 317 CD1 B LEU A 6 ? 9.14487 8.05262 17.01992 0.191 6.54202 C ? A ? 7 CD1 1
   ATOM 318 CD2 B LEU A 6 ? 8.09499 7.89111 14.78021 0.191 7.30034 C ? A ? 7 CD2 1
   ATOM 319 H B LEU A 6 ? 8.37733 3.95565 15.37734 0.191 6.99725 H ? A ? 7 H 1
   ATOM 320 HA B LEU A 6 ? 9.54844 5.59214 13.51186 0.191 5.82348 H ? A ? 7 HA 1
   ATOM 321 HB2 B LEU A 6 ? 10.25242 5.77822 16.19111 0.191 5.27302 H ? A ? 7 HB2 1
   ATOM 322 HB3 B LEU A 6 ? 10.54379 6.81600 15.02341 0.191 5.27302 H ? A ? 7 HB3 1
   ATOM 323 HG B LEU A 6 ? 8.04094 6.45504 16.20624 0.191 7.27353 H ? A ? 7 HG 1
   ATOM 324 HD11 B LEU A 6 ? 8.37776 8.57827 17.29586 0.191 7.88346 H ? A ? 7 HD11 1
   ATOM 325 HD12 B LEU A 6 ? 9.47727 7.53398 17.76920 0.191 7.88346 H ? A ? 7 HD12 1
   ATOM 326 HD13 B LEU A 6 ? 9.84352 8.63696 16.68624 0.191 7.88346 H ? A ? 7 HD13 1
   ATOM 327 HD21 B LEU A 6 ? 7.41463 8.46984 15.15848 0.191 8.79345 H ? A ? 7 HD21 1
   ATOM 328 HD22 B LEU A 6 ? 8.78623 8.42506 14.35834 0.191 8.79345 H ? A ? 7 HD22 1
   ATOM 329 HD23 B LEU A 6 ? 7.69579 7.29280 14.12938 0.191 8.79345 H ? A ? 7 HD23 1
   ATOM 330 N C LEU A 6 ? 8.31078 4.19661 14.48423 0.202 4.63089 N ? A ? 7 N 1
   ATOM 331 CA C LEU A 6 ? 9.58835 4.88207 14.35840 0.202 4.88240 C ? A ? 7 CA 1
   ATOM 332 C C LEU A 6 ? 10.66243 3.85394 14.08001 0.202 4.79306 C ? A ? 7 C 1
   ATOM 333 O C LEU A 6 ? 10.64472 2.78214 14.66464 0.202 6.99206 O ? A ? 7 O 1
   ATOM 334 CB C LEU A 6 ? 9.95323 5.55957 15.67652 0.202 3.13494 C ? A ? 7 CB 1
   ATOM 335 CG C LEU A 6 ? 8.89233 6.49002 16.27350 0.202 7.29665 C ? A ? 7 CG 1
   ATOM 336 CD1 C LEU A 6 ? 9.54329 7.25460 17.42897 0.202 5.23238 C ? A ? 7 CD1 1
   ATOM 337 CD2 C LEU A 6 ? 8.36592 7.39950 15.19524 0.202 5.16544 C ? A ? 7 CD2 1
   ATOM 338 H C LEU A 6 ? 8.26487 3.70349 15.18731 0.202 5.59011 H ? A ? 7 H 1
   ATOM 339 HA C LEU A 6 ? 9.54286 5.53606 13.64347 0.202 5.89192 H ? A ? 7 HA 1
   ATOM 340 HB2 C LEU A 6 ? 10.12959 4.86752 16.33294 0.202 3.79497 H ? A ? 7 HB2 1
   ATOM 341 HB3 C LEU A 6 ? 10.75178 6.09089 15.53190 0.202 3.79497 H ? A ? 7 HB3 1
   ATOM 342 HG C LEU A 6 ? 8.12774 6.00659 16.62365 0.202 8.78902 H ? A ? 7 HG 1
   ATOM 343 HD11 C LEU A 6 ? 8.88535 7.84612 17.82661 0.202 6.31189 H ? A ? 7 HD11 1
   ATOM 344 HD12 C LEU A 6 ? 9.85903 6.61891 18.09011 0.202 6.31189 H ? A ? 7 HD12 1
   ATOM 345 HD13 C LEU A 6 ? 10.28835 7.77195 17.08528 0.202 6.31189 H ? A ? 7 HD13 1
   ATOM 346 HD21 C LEU A 6 ? 7.80838 8.08136 15.60159 0.202 6.23157 H ? A ? 7 HD21 1
   ATOM 347 HD22 C LEU A 6 ? 9.11454 7.81354 14.73803 0.202 6.23157 H ? A ? 7 HD22 1
   ATOM 348 HD23 C LEU A 6 ? 7.84360 6.87589 14.56761 0.202 6.23157 H ? A ? 7 HD23 1
   ATOM 349 N D LEU A 6 ? 8.51096 4.72047 14.69033 0.425 5.76037 N ? A ? 7 N 1
   ATOM 350 CA D LEU A 6 ? 9.77987 5.44994 14.59886 0.425 4.37177 C ? A ? 7 CA 1
   ATOM 351 C D LEU A 6 ? 10.89384 4.43877 14.38566 0.425 8.18383 C ? A ? 7 C 1
   ATOM 352 O D LEU A 6 ? 11.03144 3.50123 15.17815 0.425 7.24370 O ? A ? 7 O 1
   ATOM 353 CB D LEU A 6 ? 10.06918 6.23385 15.87912 0.425 3.73998 C ? A ? 7 CB 1
   ATOM 354 CG D LEU A 6 ? 8.90491 7.10006 16.41694 0.425 4.44043 C ? A ? 7 CG 1
   ATOM 355 CD1 D LEU A 6 ? 9.34720 7.94484 17.54353 0.425 5.70503 C ? A ? 7 CD1 1
   ATOM 356 CD2 D LEU A 6 ? 8.41278 7.96670 15.27047 0.425 4.65596 C ? A ? 7 CD2 1
   ATOM 357 H D LEU A 6 ? 8.45168 4.23067 15.39473 0.425 6.94548 H ? A ? 7 H 1
   ATOM 358 HA D LEU A 6 ? 9.74087 6.07304 13.85648 0.425 5.27917 H ? A ? 7 HA 1
   ATOM 359 HB2 D LEU A 6 ? 10.30277 5.60074 16.57590 0.425 4.52102 H ? A ? 7 HB2 1
   ATOM 360 HB3 D LEU A 6 ? 10.81568 6.82909 15.70787 0.425 4.52102 H ? A ? 7 HB3 1
   ATOM 361 HG D LEU A 6 ? 8.18842 6.53767 16.75048 0.425 5.36156 H ? A ? 7 HG 1
   ATOM 362 HD11 D LEU A 6 ? 8.58439 8.43343 17.89037 0.425 6.87908 H ? A ? 7 HD11 1
   ATOM 363 HD12 D LEU A 6 ? 9.71951 7.37742 18.23659 0.425 6.87908 H ? A ? 7 HD12 1
   ATOM 364 HD13 D LEU A 6 ? 10.02161 8.56592 17.22679 0.425 6.87908 H ? A ? 7 HD13 1
   ATOM 365 HD21 D LEU A 6 ? 7.78189 8.61793 15.61511 0.425 5.62020 H ? A ? 7 HD21 1
   ATOM 366 HD22 D LEU A 6 ? 9.17068 8.42038 14.86963 0.425 5.62020 H ? A ? 7 HD22 1
   ATOM 367 HD23 D LEU A 6 ? 7.97885 7.40229 14.61165 0.425 5.62020 H ? A ? 7 HD23 1
   ATOM 368 N A VAL A 7 ? 11.65635 3.98061 13.21222 0.182 3.07672 N ? A ? 8 N 1
   ATOM 369 CA A VAL A 7 ? 12.57512 2.86743 13.03760 0.182 3.57300 C ? A ? 8 CA 1
   ATOM 370 C A VAL A 7 ? 13.96593 3.44815 13.20337 0.182 2.93903 C ? A ? 8 C 1
   ATOM 371 O A VAL A 7 ? 14.29732 4.45784 12.54591 0.182 2.65234 O ? A ? 8 O 1
   ATOM 372 CB A VAL A 7 ? 12.43303 2.27716 11.61417 0.182 3.47417 C ? A ? 8 CB 1
   ATOM 373 CG1 A VAL A 7 ? 13.48415 1.23078 11.33571 0.182 4.25097 C ? A ? 8 CG1 1
   ATOM 374 CG2 A VAL A 7 ? 11.04462 1.68515 11.38481 0.182 1.08750 C ? A ? 8 CG2 1
   ATOM 375 H A VAL A 7 ? 11.76662 4.59968 12.62554 0.182 3.72511 H ? A ? 8 H 1
   ATOM 376 HA A VAL A 7 ? 12.41607 2.17154 13.69436 0.182 4.32065 H ? A ? 8 HA 1
   ATOM 377 HB A VAL A 7 ? 12.55973 3.01054 10.99208 0.182 4.20204 H ? A ? 8 HB 1
   ATOM 378 HG11 A VAL A 7 ? 13.24237 0.74670 10.53066 0.182 5.13420 H ? A ? 8 HG11 1
   ATOM 379 HG12 A VAL A 7 ? 14.34106 1.66862 11.21363 0.182 5.13420 H ? A ? 8 HG12 1
   ATOM 380 HG13 A VAL A 7 ? 13.52892 0.62011 12.08802 0.182 5.13420 H ? A ? 8 HG13 1
   ATOM 381 HG21 A VAL A 7 ? 11.00227 1.31745 10.48820 0.182 1.33804 H ? A ? 8 HG21 1
   ATOM 382 HG22 A VAL A 7 ? 10.88826 0.98466 12.03732 0.182 1.33804 H ? A ? 8 HG22 1
   ATOM 383 HG23 A VAL A 7 ? 10.38173 2.38595 11.48657 0.182 1.33804 H ? A ? 8 HG23 1
   ATOM 384 N B VAL A 7 ? 11.78777 4.40067 13.66598 0.191 4.25582 N ? A ? 8 N 1
   ATOM 385 CA B VAL A 7 ? 12.83489 3.42872 13.38784 0.191 3.06306 C ? A ? 8 CA 1
   ATOM 386 C B VAL A 7 ? 14.21835 4.05048 13.57360 0.191 4.29397 C ? A ? 8 C 1
   ATOM 387 O B VAL A 7 ? 14.48481 5.15315 13.06364 0.191 2.48519 O ? A ? 8 O 1
   ATOM 388 CB B VAL A 7 ? 12.72196 2.89896 11.94443 0.191 3.89704 C ? A ? 8 CB 1
   ATOM 389 CG1 B VAL A 7 ? 13.73623 1.80281 11.72992 0.191 3.82214 C ? A ? 8 CG1 1
   ATOM 390 CG2 B VAL A 7 ? 11.33502 2.40516 11.59114 0.191 5.22318 C ? A ? 8 CG2 1
   ATOM 391 H B VAL A 7 ? 11.97021 5.19848 13.40176 0.191 5.14003 H ? A ? 8 H 1
   ATOM 392 HA B VAL A 7 ? 12.74192 2.70859 14.03100 0.191 3.70872 H ? A ? 8 HA 1
   ATOM 393 HB B VAL A 7 ? 12.90088 3.64251 11.34775 0.191 4.70949 H ? A ? 8 HB 1
   ATOM 394 HG11 B VAL A 7 ? 13.61905 1.43375 10.84056 0.191 4.61961 H ? A ? 8 HG11 1
   ATOM 395 HG12 B VAL A 7 ? 14.62742 2.17538 11.81866 0.191 4.61961 H ? A ? 8 HG12 1
   ATOM 396 HG13 B VAL A 7 ? 13.59912 1.11096 12.39584 0.191 4.61961 H ? A ? 8 HG13 1
   ATOM 397 HG21 B VAL A 7 ? 11.35972 1.99677 10.71165 0.191 6.30085 H ? A ? 8 HG21 1
   ATOM 398 HG22 B VAL A 7 ? 11.05462 1.75214 12.25132 0.191 6.30085 H ? A ? 8 HG22 1
   ATOM 399 HG23 B VAL A 7 ? 10.72285 3.15758 11.58938 0.191 6.30085 H ? A ? 8 HG23 1
   ATOM 400 N C VAL A 7 ? 11.60105 4.18569 13.17550 0.202 3.52573 N ? A ? 8 N 1
   ATOM 401 CA C VAL A 7 ? 12.73609 3.31853 12.83021 0.202 3.72265 C ? A ? 8 CA 1
   ATOM 402 C C VAL A 7 ? 14.05729 3.99771 13.16514 0.202 3.54951 C ? A ? 8 C 1
   ATOM 403 O C VAL A 7 ? 14.21831 5.21010 13.00031 0.202 3.72145 O ? A ? 8 O 1
   ATOM 404 CB C VAL A 7 ? 12.70232 2.83179 11.36350 0.202 4.11235 C ? A ? 8 CB 1
   ATOM 405 CG1 C VAL A 7 ? 13.79414 1.79428 11.11870 0.202 3.37393 C ? A ? 8 CG1 1
   ATOM 406 CG2 C VAL A 7 ? 11.31691 2.28780 11.05489 0.202 4.63776 C ? A ? 8 CG2 1
   ATOM 407 H C VAL A 7 ? 11.59860 4.92714 12.73979 0.202 4.26391 H ? A ? 8 H 1
   ATOM 408 HA C VAL A 7 ? 12.67563 2.53428 13.39784 0.202 4.50022 H ? A ? 8 HA 1
   ATOM 409 HB C VAL A 7 ? 12.88013 3.56871 10.75833 0.202 4.96786 H ? A ? 8 HB 1
   ATOM 410 HG11 C VAL A 7 ? 13.70008 1.44301 10.21945 0.202 4.08176 H ? A ? 8 HG11 1
   ATOM 411 HG12 C VAL A 7 ? 14.66082 2.21813 11.21928 0.202 4.08176 H ? A ? 8 HG12 1
   ATOM 412 HG13 C VAL A 7 ? 13.69941 1.07754 11.76539 0.202 4.08176 H ? A ? 8 HG13 1
   ATOM 413 HG21 C VAL A 7 ? 11.32859 1.87300 10.17813 0.202 5.59835 H ? A ? 8 HG21 1
   ATOM 414 HG22 C VAL A 7 ? 11.07812 1.63157 11.72813 0.202 5.59835 H ? A ? 8 HG22 1
   ATOM 415 HG23 C VAL A 7 ? 10.68052 3.01977 11.06607 0.202 5.59835 H ? A ? 8 HG23 1
   ATOM 416 N D VAL A 7 ? 11.70617 4.63970 13.34813 0.425 5.56501 N ? A ? 8 N 1
   ATOM 417 CA D VAL A 7 ? 12.75342 3.69731 12.98783 0.425 3.34447 C ? A ? 8 CA 1
   ATOM 418 C D VAL A 7 ? 14.12109 4.31011 13.19717 0.425 3.37003 C ? A ? 8 C 1
   ATOM 419 O D VAL A 7 ? 14.45598 5.30368 12.55906 0.425 4.33788 O ? A ? 8 O 1
   ATOM 420 CB D VAL A 7 ? 12.57107 3.22853 11.54278 0.425 4.43749 C ? A ? 8 CB 1
   ATOM 421 CG1 D VAL A 7 ? 13.64315 2.23683 11.18457 0.425 4.26628 C ? A ? 8 CG1 1
   ATOM 422 CG2 D VAL A 7 ? 11.18886 2.67646 11.26399 0.425 5.70446 C ? A ? 8 CG2 1
   ATOM 423 H D VAL A 7 ? 11.66550 5.32702 12.83282 0.425 6.71106 H ? A ? 8 H 1
   ATOM 424 HA D VAL A 7 ? 12.70709 2.94092 13.59332 0.425 4.04641 H ? A ? 8 HA 1
   ATOM 425 HB D VAL A 7 ? 12.65777 4.00565 10.96880 0.425 5.35803 H ? A ? 8 HB 1
   ATOM 426 HG11 D VAL A 7 ? 13.42808 1.83473 10.32844 0.425 5.15258 H ? A ? 8 HG11 1
   ATOM 427 HG12 D VAL A 7 ? 14.49443 2.69846 11.12867 0.425 5.15258 H ? A ? 8 HG12 1
   ATOM 428 HG13 D VAL A 7 ? 13.68240 1.55250 11.87090 0.425 5.15258 H ? A ? 8 HG13 1
   ATOM 429 HG21 D VAL A 7 ? 11.15787 2.34859 10.35161 0.425 6.87840 H ? A ? 8 HG21 1
   ATOM 430 HG22 D VAL A 7 ? 11.00776 1.95139 11.88236 0.425 6.87840 H ? A ? 8 HG22 1
   ATOM 431 HG23 D VAL A 7 ? 10.53617 3.38399 11.38358 0.425 6.87840 H ? A ? 8 HG23 1
   ATOM 432 N A VAL A 8 ? 14.78315 2.78405 14.02125 0.182 0.63232 N ? A ? 9 N 1
   ATOM 433 CA A VAL A 8 ? 16.08352 3.29479 14.43608 0.182 1.13442 C ? A ? 9 CA 1
   ATOM 434 C A VAL A 8 ? 17.13558 2.53073 13.68658 0.182 1.45480 C ? A ? 9 C 1
   ATOM 435 O A VAL A 8 ? 17.19825 1.29916 13.79266 0.182 1.17462 O ? A ? 9 O 1
   ATOM 436 CB A VAL A 8 ? 16.30527 3.14436 15.95396 0.182 0.72805 C ? A ? 9 CB 1
   ATOM 437 CG1 A VAL A 8 ? 17.64436 3.81696 16.32701 0.182 1.17630 C ? A ? 9 CG1 1
   ATOM 438 CG2 A VAL A 8 ? 15.17897 3.72877 16.76405 0.182 0.15944 C ? A ? 9 CG2 1
   ATOM 439 H A VAL A 8 ? 14.59820 2.01406 14.35669 0.182 0.79182 H ? A ? 9 H 1
   ATOM 440 HA A VAL A 8 ? 16.13726 4.23578 14.20686 0.182 1.39434 H ? A ? 9 HA 1
   ATOM 441 HB A VAL A 8 ? 16.33177 2.19934 16.17107 0.182 0.90670 H ? A ? 9 HB 1
   ATOM 442 HG11 A VAL A 8 ? 17.82514 3.66070 17.26711 0.182 1.44461 H ? A ? 9 HG11 1
   ATOM 443 HG12 A VAL A 8 ? 18.35204 3.43324 15.78584 0.182 1.44461 H ? A ? 9 HG12 1
   ATOM 444 HG13 A VAL A 8 ? 17.57745 4.76959 16.15692 0.182 1.44461 H ? A ? 9 HG13 1
   ATOM 445 HG21 A VAL A 8 ? 15.41986 3.70451 17.70335 0.182 0.22437 H ? A ? 9 HG21 1
   ATOM 446 HG22 A VAL A 8 ? 15.03122 4.64565 16.48404 0.182 0.22437 H ? A ? 9 HG22 1
   ATOM 447 HG23 A VAL A 8 ? 14.37703 3.20395 16.61456 0.182 0.22437 H ? A ? 9 HG23 1
   ATOM 448 N B VAL A 8 ? 15.12310 3.33842 14.23707 0.191 0.96321 N ? A ? 9 N 1
   ATOM 449 CA B VAL A 8 ? 16.45448 3.86497 14.56097 0.191 1.26290 C ? A ? 9 CA 1
   ATOM 450 C B VAL A 8 ? 17.47254 3.19138 13.64917 0.191 1.89782 C ? A ? 9 C 1
   ATOM 451 O B VAL A 8 ? 17.84354 2.04887 13.91217 0.191 1.28348 O ? A ? 9 O 1
   ATOM 452 CB B VAL A 8 ? 16.78677 3.66096 16.06648 0.191 0.72882 C ? A ? 9 CB 1
   ATOM 453 CG1 B VAL A 8 ? 18.13857 4.27187 16.41407 0.191 1.14207 C ? A ? 9 CG1 1
   ATOM 454 CG2 B VAL A 8 ? 15.64262 4.15878 16.92649 0.191 1.63948 C ? A ? 9 CG2 1
   ATOM 455 H B VAL A 8 ? 14.99103 2.53568 14.51596 0.191 1.18890 H ? A ? 9 H 1
   ATOM 456 HA B VAL A 8 ? 16.48153 4.81272 14.35618 0.191 1.54852 H ? A ? 9 HA 1
   ATOM 457 HB B VAL A 8 ? 16.87774 2.71543 16.26297 0.191 0.90763 H ? A ? 9 HB 1
   ATOM 458 HG11 B VAL A 8 ? 18.26941 4.22380 17.37400 0.191 1.40352 H ? A ? 9 HG11 1
   ATOM 459 HG12 B VAL A 8 ? 18.83626 3.77411 15.95980 0.191 1.40352 H ? A ? 9 HG12 1
   ATOM 460 HG13 B VAL A 8 ? 18.15060 5.19757 16.12454 0.191 1.40352 H ? A ? 9 HG13 1
   ATOM 461 HG21 B VAL A 8 ? 15.90593 4.11431 17.85901 0.191 2.00042 H ? A ? 9 HG21 1
   ATOM 462 HG22 B VAL A 8 ? 15.44047 5.07576 16.68323 0.191 2.00042 H ? A ? 9 HG22 1
   ATOM 463 HG23 B VAL A 8 ? 14.86617 3.59749 16.77489 0.191 2.00042 H ? A ? 9 HG23 1
   ATOM 464 N C VAL A 8 ? 14.99962 3.19942 13.65197 0.202 2.26998 N ? A ? 9 N 1
   ATOM 465 CA C VAL A 8 ? 16.33045 3.64259 14.02505 0.202 2.14649 C ? A ? 9 CA 1
   ATOM 466 C C VAL A 8 ? 17.34502 2.84908 13.19167 0.202 3.15603 C ? A ? 9 C 1
   ATOM 467 O C VAL A 8 ? 17.36856 1.60483 13.24206 0.202 3.39995 O ? A ? 9 O 1
   ATOM 468 CB C VAL A 8 ? 16.56365 3.48582 15.53144 0.202 2.32449 C ? A ? 9 CB 1
   ATOM 469 CG1 C VAL A 8 ? 17.83823 4.18243 15.91334 0.202 2.04479 C ? A ? 9 CG1 1
   ATOM 470 CG2 C VAL A 8 ? 15.40179 4.05910 16.31247 0.202 5.52611 C ? A ? 9 CG2 1
   ATOM 471 H C VAL A 8 ? 14.88293 2.35706 13.78013 0.202 2.75701 H ? A ? 9 H 1
   ATOM 472 HA C VAL A 8 ? 16.44806 4.57901 13.80102 0.202 2.60883 H ? A ? 9 HA 1
   ATOM 473 HB C VAL A 8 ? 16.63598 2.54350 15.74984 0.202 2.82243 H ? A ? 9 HB 1
   ATOM 474 HG11 C VAL A 8 ? 17.90761 4.20611 16.88056 0.202 2.48679 H ? A ? 9 HG11 1
   ATOM 475 HG12 C VAL A 8 ? 18.58886 3.69471 15.53971 0.202 2.48679 H ? A ? 9 HG12 1
   ATOM 476 HG13 C VAL A 8 ? 17.82225 5.08589 15.56064 0.202 2.48679 H ? A ? 9 HG13 1
   ATOM 477 HG21 C VAL A 8 ? 15.65393 4.13119 17.24635 0.202 6.66437 H ? A ? 9 HG21 1
   ATOM 478 HG22 C VAL A 8 ? 15.18615 4.93645 15.95940 0.202 6.66437 H ? A ? 9 HG22 1
   ATOM 479 HG23 C VAL A 8 ? 14.63765 3.46869 16.22079 0.202 6.66437 H ? A ? 9 HG23 1
   ATOM 480 N D VAL A 8 ? 14.94322 3.66271 14.03255 0.425 1.84797 N ? A ? 9 N 1
   ATOM 481 CA D VAL A 8 ? 16.30906 4.12808 14.28043 0.425 0.94451 C ? A ? 9 CA 1
   ATOM 482 C D VAL A 8 ? 17.28775 3.32607 13.46335 0.425 2.02713 C ? A ? 9 C 1
   ATOM 483 O D VAL A 8 ? 17.31099 2.08528 13.58540 0.425 0.59731 O ? A ? 9 O 1
   ATOM 484 CB D VAL A 8 ? 16.61281 4.02695 15.82324 0.425 1.72314 C ? A ? 9 CB 1
   ATOM 485 CG1 D VAL A 8 ? 17.90450 4.66856 16.17153 0.425 2.51863 C ? A ? 9 CG1 1
   ATOM 486 CG2 D VAL A 8 ? 15.45229 4.58226 16.68097 0.425 1.90749 C ? A ? 9 CG2 1
   ATOM 487 H D VAL A 8 ? 14.72961 2.95141 14.46616 0.425 2.25061 H ? A ? 9 H 1
   ATOM 488 HA D VAL A 8 ? 16.40597 5.04676 13.98454 0.425 1.16645 H ? A ? 9 HA 1
   ATOM 489 HB D VAL A 8 ? 16.69429 3.08484 16.03931 0.425 2.10081 H ? A ? 9 HB 1
   ATOM 490 HG11 D VAL A 8 ? 18.14560 4.42140 17.07800 0.425 3.05540 H ? A ? 9 HG11 1
   ATOM 491 HG12 D VAL A 8 ? 18.58606 4.36258 15.55286 0.425 3.05540 H ? A ? 9 HG12 1
   ATOM 492 HG13 D VAL A 8 ? 17.80663 5.63139 16.10613 0.425 3.05540 H ? A ? 9 HG13 1
   ATOM 493 HG21 D VAL A 8 ? 15.76949 4.72617 17.58628 0.425 2.32203 H ? A ? 9 HG21 1
   ATOM 494 HG22 D VAL A 8 ? 15.15059 5.42125 16.29890 0.425 2.32203 H ? A ? 9 HG22 1
   ATOM 495 HG23 D VAL A 8 ? 14.72573 3.93961 16.68329 0.425 2.32203 H ? A ? 9 HG23 1
   ATOM 496 N A VAL A 9 ? 17.96050 3.25945 12.94014 0.182 2.55272 N ? A ? 10 N 1
   ATOM 497 CA A VAL A 9 ? 18.87063 2.65454 11.96485 0.182 1.62605 C ? A ? 10 CA 1
   ATOM 498 C A VAL A 9 ? 20.20193 3.37340 12.04404 0.182 0.89403 C ? A ? 10 C 1
   ATOM 499 O A VAL A 9 ? 20.29962 4.47386 12.60484 0.182 2.67099 O ? A ? 10 O 1
   ATOM 500 CB A VAL A 9 ? 18.34596 2.70952 10.51915 0.182 1.46636 C ? A ? 10 CB 1
   ATOM 501 CG1 A VAL A 9 ? 16.96293 2.15607 10.50118 0.182 2.22408 C ? A ? 10 CG1 1
   ATOM 502 CG2 A VAL A 9 ? 18.39172 4.12634 9.95880 0.182 1.70362 C ? A ? 10 CG2 1
   ATOM 503 H A VAL A 9 ? 18.01373 4.11691 12.97926 0.182 3.09631 H ? A ? 10 H 1
   ATOM 504 HA A VAL A 9 ? 18.99169 1.72129 12.19999 0.182 1.98430 H ? A ? 10 HA 1
   ATOM 505 HB A VAL A 9 ? 18.91314 2.17611 9.94064 0.182 1.79267 H ? A ? 10 HB 1
   ATOM 506 HG11 A VAL A 9 ? 16.67897 2.04551 9.58029 0.182 2.70194 H ? A ? 10 HG11 1
   ATOM 507 HG12 A VAL A 9 ? 16.96028 1.29796 10.95345 0.182 2.70194 H ? A ? 10 HG12 1
   ATOM 508 HG13 A VAL A 9 ? 16.37003 2.77278 10.95839 0.182 2.70194 H ? A ? 10 HG13 1
   ATOM 509 HG21 A VAL A 9 ? 17.85065 4.16554 9.15467 0.182 2.07738 H ? A ? 10 HG21 1
   ATOM 510 HG22 A VAL A 9 ? 18.04166 4.74020 10.62327 0.182 2.07738 H ? A ? 10 HG22 1
   ATOM 511 HG23 A VAL A 9 ? 19.31128 4.35388 9.75016 0.182 2.07738 H ? A ? 10 HG23 1
   ATOM 512 N B VAL A 9 ? 17.88153 3.90908 12.58481 0.191 1.66092 N ? A ? 10 N 1
   ATOM 513 CA B VAL A 9 ? 18.74916 3.37657 11.51115 0.191 1.27909 C ? A ? 10 CA 1
   ATOM 514 C B VAL A 9 ? 20.12196 4.02333 11.61778 0.191 2.12814 C ? A ? 10 C 1
   ATOM 515 O B VAL A 9 ? 20.26088 5.13527 12.14691 0.191 3.63043 O ? A ? 10 O 1
   ATOM 516 CB B VAL A 9 ? 18.19294 3.50315 10.07019 0.191 2.31821 C ? A ? 10 CB 1
   ATOM 517 CG1 B VAL A 9 ? 16.80565 2.85772 9.93990 0.191 0.78121 C ? A ? 10 CG1 1
   ATOM 518 CG2 B VAL A 9 ? 18.17380 4.95880 9.60593 0.191 2.31101 C ? A ? 10 CG2 1
   ATOM 519 H B VAL A 9 ? 17.66347 4.73125 12.45800 0.191 2.02614 H ? A ? 10 H 1
   ATOM 520 HA B VAL A 9 ? 18.82400 2.42352 11.67542 0.191 1.56795 H ? A ? 10 HA 1
   ATOM 521 HB B VAL A 9 ? 18.79070 3.01800 9.48010 0.191 2.81489 H ? A ? 10 HB 1
   ATOM 522 HG11 B VAL A 9 ? 16.54205 2.86139 9.00641 0.191 0.97050 H ? A ? 10 HG11 1
   ATOM 523 HG12 B VAL A 9 ? 16.84956 1.94582 10.26763 0.191 0.97050 H ? A ? 10 HG12 1
   ATOM 524 HG13 B VAL A 9 ? 16.16945 3.36776 10.46527 0.191 0.97050 H ? A ? 10 HG13 1
   ATOM 525 HG21 B VAL A 9 ? 17.62974 5.02798 8.80586 0.191 2.80625 H ? A ? 10 HG21 1
   ATOM 526 HG22 B VAL A 9 ? 17.79803 5.50996 10.31015 0.191 2.80625 H ? A ? 10 HG22 1
   ATOM 527 HG23 B VAL A 9 ? 19.08176 5.24100 9.41394 0.191 2.80625 H ? A ? 10 HG23 1
   ATOM 528 N C VAL A 9 ? 18.21232 3.56140 12.45946 0.202 1.43391 N ? A ? 10 N 1
   ATOM 529 CA C VAL A 9 ? 19.20663 2.93357 11.61420 0.202 1.53479 C ? A ? 10 CA 1
   ATOM 530 C C VAL A 9 ? 20.54995 3.58541 11.82765 0.202 1.15275 C ? A ? 10 C 1
   ATOM 531 O C VAL A 9 ? 20.67947 4.67811 12.36260 0.202 2.25003 O ? A ? 10 O 1
   ATOM 532 CB C VAL A 9 ? 18.83330 3.01144 10.12233 0.202 2.64451 C ? A ? 10 CB 1
   ATOM 533 CG1 C VAL A 9 ? 17.45189 2.44449 9.94461 0.202 1.47656 C ? A ? 10 CG1 1
   ATOM 534 CG2 C VAL A 9 ? 18.85631 4.42351 9.67887 0.202 2.58881 C ? A ? 10 CG2 1
   ATOM 535 H C VAL A 9 ? 18.23537 4.42094 12.44338 0.202 1.75374 H ? A ? 10 H 1
   ATOM 536 HA C VAL A 9 ? 19.27871 2.00417 11.88238 0.202 1.87479 H ? A ? 10 HA 1
   ATOM 537 HB C VAL A 9 ? 19.46561 2.50673 9.58722 0.202 3.20646 H ? A ? 10 HB 1
   ATOM 538 HG11 C VAL A 9 ? 17.09853 2.73587 9.08955 0.202 1.80492 H ? A ? 10 HG11 1
   ATOM 539 HG12 C VAL A 9 ? 17.50242 1.47611 9.96897 0.202 1.80492 H ? A ? 10 HG12 1
   ATOM 540 HG13 C VAL A 9 ? 16.88440 2.76428 10.66335 0.202 1.80492 H ? A ? 10 HG13 1
   ATOM 541 HG21 C VAL A 9 ? 18.43301 4.48812 8.80850 0.202 3.13962 H ? A ? 10 HG21 1
   ATOM 542 HG22 C VAL A 9 ? 18.37304 4.96464 10.32271 0.202 3.13962 H ? A ? 10 HG22 1
   ATOM 543 HG23 C VAL A 9 ? 19.77761 4.72155 9.62156 0.202 3.13962 H ? A ? 10 HG23 1
   ATOM 544 N D VAL A 9 ? 18.17821 4.05452 12.83677 0.425 1.58222 N ? A ? 10 N 1
   ATOM 545 CA D VAL A 9 ? 19.17407 3.49129 11.91497 0.425 1.48903 C ? A ? 10 CA 1
   ATOM 546 C D VAL A 9 ? 20.52365 4.18093 12.05590 0.425 1.01816 C ? A ? 10 C 1
   ATOM 547 O D VAL A 9 ? 20.61707 5.26581 12.62844 0.425 2.19491 O ? A ? 10 O 1
   ATOM 548 CB D VAL A 9 ? 18.73219 3.52692 10.41194 0.425 2.60521 C ? A ? 10 CB 1
   ATOM 549 CG1 D VAL A 9 ? 17.30382 3.01195 10.26547 0.425 1.73155 C ? A ? 10 CG1 1
   ATOM 550 CG2 D VAL A 9 ? 18.71835 4.89723 9.80231 0.425 2.98235 C ? A ? 10 CG2 1
   ATOM 551 H D VAL A 9 ? 18.23972 4.90804 12.92234 0.425 1.93171 H ? A ? 10 H 1
   ATOM 552 HA D VAL A 9 ? 19.29025 2.56873 12.19118 0.425 1.81988 H ? A ? 10 HA 1
   ATOM 553 HB D VAL A 9 ? 19.38782 2.97885 9.95296 0.425 3.15929 H ? A ? 10 HB 1
   ATOM 554 HG11 D VAL A 9 ? 17.05655 3.02909 9.32767 0.425 2.11090 H ? A ? 10 HG11 1
   ATOM 555 HG12 D VAL A 9 ? 17.25950 2.10353 10.60269 0.425 2.11090 H ? A ? 10 HG12 1
   ATOM 556 HG13 D VAL A 9 ? 16.70829 3.58338 10.77508 0.425 2.11090 H ? A ? 10 HG13 1
   ATOM 557 HG21 D VAL A 9 ? 18.41977 4.83037 8.88183 0.425 3.61186 H ? A ? 10 HG21 1
   ATOM 558 HG22 D VAL A 9 ? 18.11143 5.46119 10.30679 0.425 3.61186 H ? A ? 10 HG22 1
   ATOM 559 HG23 D VAL A 9 ? 19.61511 5.26570 9.83323 0.425 3.61186 H ? A ? 10 HG23 1
   ATOM 560 N A GLY A 10 ? 21.20741 2.70577 11.51659 0.182 0.95208 N ? A ? 11 N 1
   ATOM 561 CA A GLY A 10 ? 22.59082 3.14624 11.51757 0.182 2.84661 C ? A ? 11 CA 1
   ATOM 562 C A GLY A 10 ? 23.48912 1.93948 11.67842 0.182 1.75153 C ? A ? 11 C 1
   ATOM 563 O A GLY A 10 ? 23.03059 0.84904 11.96464 0.182 3.01307 O ? A ? 11 O 1
   ATOM 564 H A GLY A 10 ? 21.11189 1.94544 11.12623 0.182 1.17554 H ? A ? 11 H 1
   ATOM 565 HA2 A GLY A 10 ? 22.80086 3.59246 10.68230 0.182 3.44897 H ? A ? 11 HA2 1
   ATOM 566 HA3 A GLY A 10 ? 22.74612 3.76090 12.25172 0.182 3.44897 H ? A ? 11 HA3 1
   ATOM 567 N B GLY A 10 ? 21.16173 3.33439 11.10673 0.191 1.99839 N ? A ? 11 N 1
   ATOM 568 CA B GLY A 10 ? 22.52021 3.80370 11.15153 0.191 1.44830 C ? A ? 11 CA 1
   ATOM 569 C B GLY A 10 ? 23.49263 2.66508 11.36163 0.191 3.42048 C ? A ? 11 C 1
   ATOM 570 O B GLY A 10 ? 23.11038 1.49487 11.51156 0.191 4.44483 O ? A ? 11 O 1
   ATOM 571 H B GLY A 10 ? 21.08334 2.56999 10.72052 0.191 2.43111 H ? A ? 11 H 1
   ATOM 572 HA2 B GLY A 10 ? 22.73887 4.24670 10.31676 0.191 1.77101 H ? A ? 11 HA2 1
   ATOM 573 HA3 B GLY A 10 ? 22.62208 4.43550 11.88046 0.191 1.77101 H ? A ? 11 HA3 1
   ATOM 574 N C GLY A 10 ? 21.56707 2.90793 11.31467 0.202 1.44853 N ? A ? 11 N 1
   ATOM 575 CA C GLY A 10 ? 22.88338 3.48807 11.26258 0.202 2.79472 C ? A ? 11 CA 1
   ATOM 576 C C GLY A 10 ? 23.93332 2.45683 11.62753 0.202 2.18161 C ? A ? 11 C 1
   ATOM 577 O C GLY A 10 ? 23.64404 1.38451 12.12883 0.202 3.77376 O ? A ? 11 O 1
   ATOM 578 H C GLY A 10 ? 21.51157 2.11227 10.99302 0.202 1.77128 H ? A ? 11 H 1
   ATOM 579 HA2 C GLY A 10 ? 23.06335 3.81497 10.36724 0.202 3.38671 H ? A ? 11 HA2 1
   ATOM 580 HA3 C GLY A 10 ? 22.94127 4.22839 11.88665 0.202 3.38671 H ? A ? 11 HA3 1
   ATOM 581 N D GLY A 10 ? 21.56202 3.56463 11.49081 0.425 1.10004 N ? A ? 11 N 1
   ATOM 582 CA D GLY A 10 ? 22.94036 4.00101 11.63456 0.425 2.97222 C ? A ? 11 CA 1
   ATOM 583 C D GLY A 10 ? 23.83496 2.80913 11.88385 0.425 1.05834 C ? A ? 11 C 1
   ATOM 584 O D GLY A 10 ? 23.33128 1.70227 12.15023 0.425 4.05484 O ? A ? 11 O 1
   ATOM 585 H D GLY A 10 ? 21.48692 2.86264 10.99973 0.425 1.35309 H ? A ? 11 H 1
   ATOM 586 HA2 D GLY A 10 ? 23.23062 4.45052 10.82550 0.425 3.59970 H ? A ? 11 HA2 1
   ATOM 587 HA3 D GLY A 10 ? 23.01623 4.61509 12.38159 0.425 3.59970 H ? A ? 11 HA3 1
   ATOM 588 N A ALA A 11 ? 24.78924 2.17340 11.56487 0.182 1.60165 N ? A ? 12 N 1
   ATOM 589 CA A ALA A 11 ? 25.79142 1.12444 11.60122 0.182 3.07509 C ? A ? 12 CA 1
   ATOM 590 C A ALA A 11 ? 25.85965 0.47063 12.98292 0.182 4.30999 C ? A ? 12 C 1
   ATOM 591 O A ALA A 11 ? 25.35661 0.98624 13.98335 0.182 2.77306 O ? A ? 12 O 1
   ATOM 592 CB A ALA A 11 ? 27.16670 1.72085 11.31215 0.182 3.87058 C ? A ? 12 CB 1
   ATOM 593 H A ALA A 11 ? 25.12685 2.95770 11.46247 0.182 1.95503 H ? A ? 12 H 1
   ATOM 594 HA A ALA A 11 ? 25.55577 0.45548 10.93951 0.182 3.72316 H ? A ? 12 HA 1
   ATOM 595 HB1 A ALA A 11 ? 27.82932 1.01284 11.33603 0.182 4.67774 H ? A ? 12 HB1 1
   ATOM 596 HB2 A ALA A 11 ? 27.15411 2.13261 10.43397 0.182 4.67774 H ? A ? 12 HB2 1
   ATOM 597 HB3 A ALA A 11 ? 27.37015 2.38720 11.98704 0.182 4.67774 H ? A ? 12 HB3 1
   ATOM 598 N B ALA A 11 ? 24.77891 3.02019 11.38088 0.191 2.57361 N ? A ? 12 N 1
   ATOM 599 CA B ALA A 11 ? 25.82268 1.99791 11.40557 0.191 4.43771 C ? A ? 12 CA 1
   ATOM 600 C B ALA A 11 ? 25.79755 1.18283 12.70113 0.191 4.91073 C ? A ? 12 C 1
   ATOM 601 O B ALA A 11 ? 25.19787 1.56832 13.70180 0.191 5.08145 O ? A ? 12 O 1
   ATOM 602 CB B ALA A 11 ? 27.21153 2.62412 11.28792 0.191 5.52180 C ? A ? 12 CB 1
   ATOM 603 H B ALA A 11 ? 25.06662 3.83064 11.38013 0.191 3.12137 H ? A ? 12 H 1
   ATOM 604 HA B ALA A 11 ? 25.65429 1.41062 10.65215 0.191 5.35830 H ? A ? 12 HA 1
   ATOM 605 HB1 B ALA A 11 ? 27.88008 1.92448 11.35453 0.191 6.65921 H ? A ? 12 HB1 1
   ATOM 606 HB2 B ALA A 11 ? 27.28479 3.07107 10.43015 0.191 6.65921 H ? A ? 12 HB2 1
   ATOM 607 HB3 B ALA A 11 ? 27.33082 3.26508 12.00614 0.191 6.65921 H ? A ? 12 HB3 1
   ATOM 608 N C ALA A 11 ? 25.18281 2.81947 11.34945 0.202 3.73311 N ? A ? 12 N 1
   ATOM 609 CA C ALA A 11 ? 26.29848 1.88255 11.49722 0.202 4.31949 C ? A ? 12 CA 1
   ATOM 610 C C ALA A 11 ? 26.34421 1.37012 12.92238 0.202 5.15662 C ? A ? 12 C 1
   ATOM 611 O C ALA A 11 ? 25.88635 2.02587 13.84912 0.202 4.12249 O ? A ? 12 O 1
   ATOM 612 CB C ALA A 11 ? 27.60291 2.61241 11.16461 0.202 6.06565 C ? A ? 12 CB 1
   ATOM 613 H C ALA A 11 ? 25.41398 3.60057 11.07369 0.202 4.51278 H ? A ? 12 H 1
   ATOM 614 HA C ALA A 11 ? 26.19838 1.12537 10.89926 0.202 5.21643 H ? A ? 12 HA 1
   ATOM 615 HB1 C ALA A 11 ? 28.34131 1.98733 11.23491 0.202 7.31182 H ? A ? 12 HB1 1
   ATOM 616 HB2 C ALA A 11 ? 27.54867 2.95997 10.26064 0.202 7.31182 H ? A ? 12 HB2 1
   ATOM 617 HB3 C ALA A 11 ? 27.72580 3.34150 11.79249 0.202 7.31182 H ? A ? 12 HB3 1
   ATOM 618 N D ALA A 11 ? 25.16640 3.01754 11.77839 0.425 3.43966 N ? A ? 12 N 1
   ATOM 619 CA D ALA A 11 ? 26.11145 1.89351 11.86161 0.425 3.55657 C ? A ? 12 CA 1
   ATOM 620 C D ALA A 11 ? 25.98893 1.08414 13.16088 0.425 4.93874 C ? A ? 12 C 1
   ATOM 621 O D ALA A 11 ? 25.77488 1.63022 14.23437 0.425 2.90755 O ? A ? 12 O 1
   ATOM 622 CB D ALA A 11 ? 27.54976 2.39620 11.71044 0.425 3.19936 C ? A ? 12 CB 1
   ATOM 623 H D ALA A 11 ? 25.53515 3.78553 11.66091 0.425 4.16063 H ? A ? 12 H 1
   ATOM 624 HA D ALA A 11 ? 25.89653 1.28895 11.13414 0.425 4.30093 H ? A ? 12 HA 1
   ATOM 625 HB1 D ALA A 11 ? 28.14887 1.63404 11.67764 0.425 3.87228 H ? A ? 12 HB1 1
   ATOM 626 HB2 D ALA A 11 ? 27.62071 2.90827 10.88967 0.425 3.87228 H ? A ? 12 HB2 1
   ATOM 627 HB3 D ALA A 11 ? 27.76970 2.95735 12.47047 0.425 3.87228 H ? A ? 12 HB3 1
   ATOM 628 N A CYS A 12 ? 26.55746 -0.65637 13.04435 0.182 5.38659 N ? A ? 13 N 1
   ATOM 629 CA A CYS A 12 ? 26.69739 -1.37016 14.30947 0.182 5.76627 C ? A ? 13 CA 1
   ATOM 630 C A CYS A 12 ? 27.58159 -0.60815 15.29950 0.182 6.40246 C ? A ? 13 C 1
   ATOM 631 O A CYS A 12 ? 28.67261 -0.15072 14.94491 0.182 6.63785 O ? A ? 13 O 1
   ATOM 632 CB A CYS A 12 ? 27.27689 -2.74854 14.00287 0.182 6.18456 C ? A ? 13 CB 1
   ATOM 633 SG A CYS A 12 ? 27.38004 -3.75642 15.40854 0.182 7.66310 S ? A ? 13 SG 1
   ATOM 634 H A CYS A 12 ? 26.95535 -1.02564 12.37732 0.182 6.49695 H ? A ? 13 H 1
   ATOM 635 HA A CYS A 12 ? 25.83389 -1.46127 14.74186 0.182 6.95257 H ? A ? 13 HA 1
   ATOM 636 HB2 A CYS A 12 ? 26.70854 -3.19326 13.35471 0.182 7.45452 H ? A ? 13 HB2 1
   ATOM 637 HB3 A CYS A 12 ? 28.17113 -2.64236 13.64238 0.182 7.45452 H ? A ? 13 HB3 1
   ATOM 638 HG A CYS A 12 ? 27.64721 -4.87565 15.06802 0.182 9.22877 H ? A ? 13 HG 1
   ATOM 639 N B CYS A 12 ? 26.50067 0.04886 12.69606 0.191 5.46590 N ? A ? 13 N 1
   ATOM 640 CA B CYS A 12 ? 26.65754 -0.72785 13.92309 0.191 4.52309 C ? A ? 13 CA 1
   ATOM 641 C B CYS A 12 ? 27.48429 0.01980 14.97345 0.191 6.63081 C ? A ? 13 C 1
   ATOM 642 O B CYS A 12 ? 28.47624 0.68209 14.65018 0.191 4.89156 O ? A ? 13 O 1
   ATOM 643 CB B CYS A 12 ? 27.29779 -2.06992 13.59260 0.191 5.87969 C ? A ? 13 CB 1
   ATOM 644 SG B CYS A 12 ? 27.80154 -3.04877 14.99497 0.191 14.45024 S ? A ? 13 SG 1
   ATOM 645 H B CYS A 12 ? 26.88993 -0.28595 12.00614 0.191 6.59212 H ? A ? 13 H 1
   ATOM 646 HA B CYS A 12 ? 25.78479 -0.88255 14.31715 0.191 5.46075 H ? A ? 13 HA 1
   ATOM 647 HB2 B CYS A 12 ? 26.65819 -2.59654 13.08813 0.191 7.08866 H ? A ? 13 HB2 1
   ATOM 648 HB3 B CYS A 12 ? 28.08912 -1.90601 13.05610 0.191 7.08866 H ? A ? 13 HB3 1
   ATOM 649 HG B CYS A 12 ? 28.34105 -4.04594 14.60183 0.191 17.37333 H ? A ? 13 HG 1
   ATOM 650 N C CYS A 12 ? 26.89201 0.17786 13.07401 0.202 2.03884 N ? A ? 13 N 1
   ATOM 651 CA C CYS A 12 ? 26.91858 -0.52425 14.32963 0.202 4.72585 C ? A ? 13 CA 1
   ATOM 652 C C CYS A 12 ? 27.88049 0.20579 15.25388 0.202 5.42979 C ? A ? 13 C 1
   ATOM 653 O C CYS A 12 ? 28.91266 0.71809 14.80435 0.202 5.40820 O ? A ? 13 O 1
   ATOM 654 CB C CYS A 12 ? 27.40824 -1.93421 14.05095 0.202 6.72220 C ? A ? 13 CB 1
   ATOM 655 SG C CYS A 12 ? 27.35721 -3.00351 15.48557 0.202 4.81846 S ? A ? 13 SG 1
   ATOM 656 H C CYS A 12 ? 27.26892 -0.25975 12.43680 0.202 2.47965 H ? A ? 13 H 1
   ATOM 657 HA C CYS A 12 ? 26.04972 -0.57131 14.75832 0.202 5.70406 H ? A ? 13 HA 1
   ATOM 658 HB2 C CYS A 12 ? 26.84814 -2.32996 13.36497 0.202 8.09968 H ? A ? 13 HB2 1
   ATOM 659 HB3 C CYS A 12 ? 28.32759 -1.89120 13.74462 0.202 8.09968 H ? A ? 13 HB3 1
   ATOM 660 HG C CYS A 12 ? 27.60088 -4.12770 15.14378 0.202 5.81519 H ? A ? 13 HG 1
   ATOM 661 N D CYS A 12 ? 26.17093 -0.24238 13.02437 0.425 6.08497 N ? A ? 13 N 1
   ATOM 662 CA D CYS A 12 ? 26.29006 -1.07500 14.23255 0.425 6.55546 C ? A ? 13 CA 1
   ATOM 663 C D CYS A 12 ? 27.33935 -0.42189 15.12654 0.425 7.40416 C ? A ? 13 C 1
   ATOM 664 O D CYS A 12 ? 28.42474 -0.05994 14.63669 0.425 9.07547 O ? A ? 13 O 1
   ATOM 665 CB D CYS A 12 ? 26.67175 -2.52297 13.88615 0.425 6.20044 C ? A ? 13 CB 1
   ATOM 666 SG D CYS A 12 ? 26.78636 -3.64351 15.31937 0.425 10.50422 S ? A ? 13 SG 1
   ATOM 667 H D CYS A 12 ? 26.22604 -0.66347 12.27655 0.425 7.33501 H ? A ? 13 H 1
   ATOM 668 HA D CYS A 12 ? 25.43805 -1.13979 14.69168 0.425 7.89959 H ? A ? 13 HA 1
   ATOM 669 HB2 D CYS A 12 ? 26.00021 -2.88353 13.28620 0.425 7.47357 H ? A ? 13 HB2 1
   ATOM 670 HB3 D CYS A 12 ? 27.53793 -2.51727 13.44958 0.425 7.47357 H ? A ? 13 HB3 1
   ATOM 671 HG D CYS A 12 ? 27.48599 -3.13981 16.15412 0.425 12.63811 H ? A ? 13 HG 1
   ATOM 672 N A GLY A 13 ? 27.12299 -0.49835 16.55167 0.182 6.08671 N ? A ? 14 N 1
   ATOM 673 CA A GLY A 13 ? 27.92589 0.08824 17.59479 0.182 6.38384 C ? A ? 14 CA 1
   ATOM 674 C A GLY A 13 ? 27.73535 1.56524 17.84429 0.182 5.25445 C ? A ? 14 C 1
   ATOM 675 O A GLY A 13 ? 28.40347 2.11098 18.73508 0.182 5.96028 O ? A ? 14 O 1
   ATOM 676 H A GLY A 13 ? 26.34572 -0.76108 16.80940 0.182 7.33710 H ? A ? 14 H 1
   ATOM 677 HA2 A GLY A 13 ? 27.72848 -0.37234 18.42532 0.182 7.69366 H ? A ? 14 HA2 1
   ATOM 678 HA3 A GLY A 13 ? 28.86006 -0.04846 17.37219 0.182 7.69366 H ? A ? 14 HA3 1
   ATOM 679 N B GLY A 13 ? 27.06307 -0.10450 16.23049 0.191 7.64285 N ? A ? 14 N 1
   ATOM 680 CA B GLY A 13 ? 27.76453 0.46181 17.35890 0.191 5.61897 C ? A ? 14 CA 1
   ATOM 681 C B GLY A 13 ? 27.43607 1.89577 17.67329 0.191 5.85518 C ? A ? 14 C 1
   ATOM 682 O B GLY A 13 ? 27.88306 2.39736 18.70581 0.191 5.65763 O ? A ? 14 O 1
   ATOM 683 H B GLY A 13 ? 26.34885 -0.52799 16.45442 0.191 9.20447 H ? A ? 14 H 1
   ATOM 684 HA2 B GLY A 13 ? 27.55757 -0.06557 18.14627 0.191 6.77581 H ? A ? 14 HA2 1
   ATOM 685 HA3 B GLY A 13 ? 28.71765 0.41066 17.18612 0.191 6.77581 H ? A ? 14 HA3 1
   ATOM 686 N C GLY A 13 ? 27.51116 0.30438 16.51549 0.202 5.23871 N ? A ? 14 N 1
   ATOM 687 CA C GLY A 13 ? 28.30262 0.98633 17.51166 0.202 6.10188 C ? A ? 14 CA 1
   ATOM 688 C C GLY A 13 ? 27.90297 2.42255 17.78461 0.202 6.17601 C ? A ? 14 C 1
   ATOM 689 O C GLY A 13 ? 28.43870 3.03376 18.72606 0.202 4.96738 O ? A ? 14 O 1
   ATOM 690 H C GLY A 13 ? 26.78153 -0.02729 16.82731 0.202 6.31949 H ? A ? 14 H 1
   ATOM 691 HA2 C GLY A 13 ? 28.23456 0.49852 18.34731 0.202 7.35530 H ? A ? 14 HA2 1
   ATOM 692 HA3 C GLY A 13 ? 29.22836 0.98893 17.22200 0.202 7.35530 H ? A ? 14 HA3 1
   ATOM 693 N D GLY A 13 ? 27.01601 -0.18552 16.38416 0.425 7.82089 N ? A ? 14 N 1
   ATOM 694 CA D GLY A 13 ? 27.93029 0.45691 17.28828 0.425 5.39741 C ? A ? 14 CA 1
   ATOM 695 C D GLY A 13 ? 27.73287 1.93409 17.54595 0.425 4.93300 C ? A ? 14 C 1
   ATOM 696 O D GLY A 13 ? 28.47746 2.49168 18.33908 0.425 6.86436 O ? A ? 14 O 1
   ATOM 697 H D GLY A 13 ? 26.25990 -0.39327 16.73734 0.425 9.41811 H ? A ? 14 H 1
   ATOM 698 HA2 D GLY A 13 ? 27.86986 0.00781 18.14593 0.425 6.50993 H ? A ? 14 HA2 1
   ATOM 699 HA3 D GLY A 13 ? 28.82757 0.34674 16.93665 0.425 6.50993 H ? A ? 14 HA3 1
   ATOM 700 N A VAL A 14 ? 26.82292 2.21929 17.12499 0.182 6.48026 N ? A ? 15 N 1
   ATOM 701 CA A VAL A 14 ? 26.74193 3.67324 17.18801 0.182 3.73974 C ? A ? 15 CA 1
   ATOM 702 C A VAL A 14 ? 25.97970 4.18626 18.42467 0.182 5.06731 C ? A ? 15 C 1
   ATOM 703 O A VAL A 14 ? 26.20080 5.31664 18.85868 0.182 5.54311 O ? A ? 15 O 1
   ATOM 704 CB A VAL A 14 ? 26.13608 4.26710 15.89538 0.182 2.48036 C ? A ? 15 CB 1
   ATOM 705 CG1 A VAL A 14 ? 27.10051 4.14589 14.72812 0.182 5.49410 C ? A ? 15 CG1 1
   ATOM 706 CG2 A VAL A 14 ? 24.80390 3.63636 15.51994 0.182 3.99051 C ? A ? 15 CG2 1
   ATOM 707 H A VAL A 14 ? 26.24926 1.84949 16.60178 0.182 7.80935 H ? A ? 15 H 1
   ATOM 708 HA A VAL A 14 ? 27.65852 3.98064 17.26710 0.182 4.52072 H ? A ? 15 HA 1
   ATOM 709 HB A VAL A 14 ? 25.97257 5.20520 16.08013 0.182 3.00947 H ? A ? 15 HB 1
   ATOM 710 HG11 A VAL A 14 ? 26.70604 4.56559 13.94765 0.182 6.62596 H ? A ? 15 HG11 1
   ATOM 711 HG12 A VAL A 14 ? 27.93176 4.58990 14.95786 0.182 6.62596 H ? A ? 15 HG12 1
   ATOM 712 HG13 A VAL A 14 ? 27.26526 3.20657 14.55083 0.182 6.62596 H ? A ? 15 HG13 1
   ATOM 713 HG21 A VAL A 14 ? 24.46538 4.06647 14.71912 0.182 4.82166 H ? A ? 15 HG21 1
   ATOM 714 HG22 A VAL A 14 ? 24.93781 2.68981 15.35561 0.182 4.82166 H ? A ? 15 HG22 1
   ATOM 715 HG23 A VAL A 14 ? 24.17873 3.75993 16.25124 0.182 4.82166 H ? A ? 15 HG23 1
   ATOM 716 N B VAL A 14 ? 26.64150 2.57557 16.84909 0.191 5.52621 N ? A ? 15 N 1
   ATOM 717 CA B VAL A 14 ? 26.49054 4.01204 17.04143 0.191 4.28553 C ? A ? 15 CA 1
   ATOM 718 C B VAL A 14 ? 25.72750 4.36645 18.32769 0.191 5.30969 C ? A ? 15 C 1
   ATOM 719 O B VAL A 14 ? 25.71422 5.52567 18.73861 0.191 5.72374 O ? A ? 15 O 1
   ATOM 720 CB B VAL A 14 ? 25.82271 4.69782 15.83113 0.191 3.61264 C ? A ? 15 CB 1
   ATOM 721 CG1 B VAL A 14 ? 26.68723 4.53293 14.57425 0.191 3.67460 C ? A ? 15 CG1 1
   ATOM 722 CG2 B VAL A 14 ? 24.41022 4.17849 15.53962 0.191 4.09509 C ? A ? 15 CG2 1
   ATOM 723 H B VAL A 14 ? 26.19549 2.23977 16.19494 0.191 6.66450 H ? A ? 15 H 1
   ATOM 724 HA B VAL A 14 ? 27.39243 4.36060 17.11882 0.191 5.17567 H ? A ? 15 HA 1
   ATOM 725 HB B VAL A 14 ? 25.74109 5.63645 16.06178 0.191 4.36821 H ? A ? 15 HB 1
   ATOM 726 HG11 B VAL A 14 ? 26.27167 5.01169 13.84009 0.191 4.44256 H ? A ? 15 HG11 1
   ATOM 727 HG12 B VAL A 14 ? 27.56986 4.89566 14.74824 0.191 4.44256 H ? A ? 15 HG12 1
   ATOM 728 HG13 B VAL A 14 ? 26.75393 3.58961 14.35837 0.191 4.44256 H ? A ? 15 HG13 1
   ATOM 729 HG21 B VAL A 14 ? 24.10732 4.54482 14.69407 0.191 4.94715 H ? A ? 15 HG21 1
   ATOM 730 HG22 B VAL A 14 ? 24.43360 3.20999 15.49111 0.191 4.94715 H ? A ? 15 HG22 1
   ATOM 731 HG23 B VAL A 14 ? 23.81678 4.45970 16.25351 0.191 4.94715 H ? A ? 15 HG23 1
   ATOM 732 N C VAL A 14 ? 26.96890 2.96800 17.00866 0.202 3.21608 N ? A ? 15 N 1
   ATOM 733 CA C VAL A 14 ? 26.51214 4.33913 17.19311 0.202 4.62972 C ? A ? 15 CA 1
   ATOM 734 C C VAL A 14 ? 25.72000 4.47718 18.48004 0.202 4.74351 C ? A ? 15 C 1
   ATOM 735 O C VAL A 14 ? 25.68906 5.58066 19.05568 0.202 5.57129 O ? A ? 15 O 1
   ATOM 736 CB C VAL A 14 ? 25.73425 4.86776 15.96236 0.202 3.02133 C ? A ? 15 CB 1
   ATOM 737 CG1 C VAL A 14 ? 26.69055 4.93170 14.71986 0.202 5.24957 C ? A ? 15 CG1 1
   ATOM 738 CG2 C VAL A 14 ? 24.50791 4.03952 15.56363 0.202 4.31723 C ? A ? 15 CG2 1
   ATOM 739 H C VAL A 14 ? 26.57897 2.55965 16.35997 0.202 3.89233 H ? A ? 15 H 1
   ATOM 740 HA C VAL A 14 ? 27.30176 4.89726 17.26985 0.202 5.58871 H ? A ? 15 HA 1
   ATOM 741 HB C VAL A 14 ? 25.40750 5.74284 16.22384 0.202 3.65864 H ? A ? 15 HB 1
   ATOM 742 HG11 C VAL A 14 ? 26.16659 5.12974 13.92794 0.202 6.33253 H ? A ? 15 HG11 1
   ATOM 743 HG12 C VAL A 14 ? 27.34907 5.62923 14.86375 0.202 6.33253 H ? A ? 15 HG12 1
   ATOM 744 HG13 C VAL A 14 ? 27.13336 4.07474 14.61773 0.202 6.33253 H ? A ? 15 HG13 1
   ATOM 745 HG21 C VAL A 14 ? 24.10188 4.43523 14.77658 0.202 5.21372 H ? A ? 15 HG21 1
   ATOM 746 HG22 C VAL A 14 ? 24.78939 3.13175 15.36968 0.202 5.21372 H ? A ? 15 HG22 1
   ATOM 747 HG23 C VAL A 14 ? 23.87437 4.03958 16.29816 0.202 5.21372 H ? A ? 15 HG23 1
   ATOM 748 N D VAL A 14 ? 26.74770 2.59137 16.94708 0.425 5.73764 N ? A ? 15 N 1
   ATOM 749 CA D VAL A 14 ? 26.67611 4.02452 17.22321 0.425 4.82551 C ? A ? 15 CA 1
   ATOM 750 C D VAL A 14 ? 25.81670 4.36027 18.44204 0.425 4.93425 C ? A ? 15 C 1
   ATOM 751 O D VAL A 14 ? 25.76523 5.53477 18.81797 0.425 5.60833 O ? A ? 15 O 1
   ATOM 752 CB D VAL A 14 ? 26.20385 4.91406 16.04947 0.425 4.03823 C ? A ? 15 CB 1
   ATOM 753 CG1 D VAL A 14 ? 27.22586 4.84487 14.88712 0.425 6.80854 C ? A ? 15 CG1 1
   ATOM 754 CG2 D VAL A 14 ? 24.80653 4.51870 15.63409 0.425 5.08108 C ? A ? 15 CG2 1
   ATOM 755 H D VAL A 14 ? 26.15531 2.25960 16.41925 0.425 6.91821 H ? A ? 15 H 1
   ATOM 756 HA D VAL A 14 ? 27.60104 4.26715 17.38610 0.425 5.82365 H ? A ? 15 HA 1
   ATOM 757 HB D VAL A 14 ? 26.15981 5.84349 16.32356 0.425 4.87891 H ? A ? 15 HB 1
   ATOM 758 HG11 D VAL A 14 ? 26.88993 5.36421 14.13990 0.425 8.20329 H ? A ? 15 HG11 1
   ATOM 759 HG12 D VAL A 14 ? 28.07263 5.20917 15.18904 0.425 8.20329 H ? A ? 15 HG12 1
   ATOM 760 HG13 D VAL A 14 ? 27.33997 3.91891 14.62165 0.425 8.20329 H ? A ? 15 HG13 1
   ATOM 761 HG21 D VAL A 14 ? 24.59616 4.94439 14.78826 0.425 6.13034 H ? A ? 15 HG21 1
   ATOM 762 HG22 D VAL A 14 ? 24.76661 3.55429 15.53799 0.425 6.13034 H ? A ? 15 HG22 1
   ATOM 763 HG23 D VAL A 14 ? 24.18036 4.80941 16.31548 0.425 6.13034 H ? A ? 15 HG23 1
   ATOM 764 N . GLY A 15 ? 25.03802 3.41342 18.92685 1.000 5.58187 N ? A ? 16 N 1
   ATOM 765 CA . GLY A 15 ? 24.17626 3.63147 20.05307 1.000 5.74747 C ? A ? 16 CA 1
   ATOM 766 C . GLY A 15 ? 22.70752 3.58487 19.77917 1.000 5.08973 C ? A ? 16 C 1
   ATOM 767 O . GLY A 15 ? 21.93881 4.09931 20.59496 1.000 5.80749 O ? A ? 16 O 1
   ATOM 768 HA2 . GLY A 15 ? 24.36801 2.95405 20.72032 1.000 6.93000 H ? A ? 16 HA2 1
   ATOM 769 HA3 . GLY A 15 ? 24.37395 4.50547 20.42449 1.000 6.93000 H ? A ? 16 HA3 1
   ATOM 770 H A GLY A 15 ? 24.85627 2.64789 18.57968 0.182 6.73128 H ? A ? 16 H 1
   ATOM 771 H B GLY A 15 ? 25.05858 2.58964 18.68077 0.191 6.73128 H ? A ? 16 H 1
   ATOM 772 H C GLY A 15 ? 25.06709 2.61646 18.60498 0.202 6.73128 H ? A ? 16 H 1
   ATOM 773 H D GLY A 15 ? 24.99339 2.61581 18.60837 0.425 6.73128 H ? A ? 16 H 1
   ATOM 774 N . LYS A 16 ? 22.23414 2.95039 18.72398 1.000 5.43760 N ? A ? 17 N 1
   ATOM 775 CA . LYS A 16 ? 20.81946 2.78837 18.45441 1.000 4.97039 C ? A ? 17 CA 1
   ATOM 776 C . LYS A 16 ? 20.07076 2.10716 19.57214 1.000 4.61953 C ? A ? 17 C 1
   ATOM 777 O . LYS A 16 ? 19.02348 2.62401 20.04703 1.000 4.30170 O ? A ? 17 O 1
   ATOM 778 H . LYS A 16 ? 22.73064 2.58850 18.12221 1.000 6.55816 H ? A ? 17 H 1
   ATOM 779 HA . LYS A 16 ? 20.43024 3.67329 18.37481 1.000 5.99751 H ? A ? 17 HA 1
   ATOM 780 CB A LYS A 16 ? 20.59387 1.90276 17.18240 0.296 4.78082 C ? A ? 17 CB 1
   ATOM 781 CG A LYS A 16 ? 21.24259 2.28149 15.84681 0.296 2.05636 C ? A ? 17 CG 1
   ATOM 782 CD A LYS A 16 ? 20.89122 1.43796 14.54705 0.296 0.61010 C ? A ? 17 CD 1
   ATOM 783 CE A LYS A 16 ? 21.23178 0.02438 14.74251 0.296 4.45731 C ? A ? 17 CE 1
   ATOM 784 NZ A LYS A 16 ? 22.66599 -0.17362 14.67552 0.296 3.15992 N ? A ? 17 NZ 1
   ATOM 785 HB2 A LYS A 16 ? 20.91709 1.01283 17.39325 0.296 5.77003 H ? A ? 17 HB2 1
   ATOM 786 HB3 A LYS A 16 ? 19.63830 1.87824 17.01752 0.296 5.77003 H ? A ? 17 HB3 1
   ATOM 787 HG2 A LYS A 16 ? 20.99290 3.19816 15.65119 0.296 2.50067 H ? A ? 17 HG2 1
   ATOM 788 HG3 A LYS A 16 ? 22.20366 2.21657 15.96093 0.296 2.50067 H ? A ? 17 HG3 1
   ATOM 789 HD2 A LYS A 16 ? 19.94099 1.50418 14.36382 0.296 0.76516 H ? A ? 17 HD2 1
   ATOM 790 HD3 A LYS A 16 ? 21.39888 1.77649 13.79300 0.296 0.76516 H ? A ? 17 HD3 1
   ATOM 791 HE2 A LYS A 16 ? 20.92122 -0.26591 15.61439 0.296 5.38182 H ? A ? 17 HE2 1
   ATOM 792 HE3 A LYS A 16 ? 20.81457 -0.50827 14.04745 0.296 5.38182 H ? A ? 17 HE3 1
   ATOM 793 HZ1 A LYS A 16 ? 22.90024 -0.42750 13.85529 0.296 3.82494 H ? A ? 17 HZ1 1
   ATOM 794 HZ2 A LYS A 16 ? 23.08757 0.58447 14.87468 0.296 3.82494 H ? A ? 17 HZ2 1
   ATOM 795 HZ3 A LYS A 16 ? 22.91380 -0.80260 15.25437 0.296 3.82494 H ? A ? 17 HZ3 1
   ATOM 796 CB C LYS A 16 ? 20.63716 2.04727 17.14222 0.704 5.05389 C ? A ? 17 CB 1
   ATOM 797 CG C LYS A 16 ? 21.26049 2.75925 16.03167 0.704 3.82945 C ? A ? 17 CG 1
   ATOM 798 CD C LYS A 16 ? 21.04062 2.09514 14.69948 0.704 4.32928 C ? A ? 17 CD 1
   ATOM 799 CE C LYS A 16 ? 21.56088 0.62819 14.63586 0.704 5.19387 C ? A ? 17 CE 1
   ATOM 800 NZ C LYS A 16 ? 23.04362 0.58347 14.74519 0.704 4.27693 N ? A ? 17 NZ 1
   ATOM 801 HB2 C LYS A 16 ? 21.04607 1.17032 17.21047 0.704 6.09771 H ? A ? 17 HB2 1
   ATOM 802 HB3 C LYS A 16 ? 19.68979 1.95784 16.95411 0.704 6.09771 H ? A ? 17 HB3 1
   ATOM 803 HG2 C LYS A 16 ? 20.88784 3.65349 15.98292 0.704 4.62839 H ? A ? 17 HG2 1
   ATOM 804 HG3 C LYS A 16 ? 22.21700 2.80638 16.18585 0.704 4.62839 H ? A ? 17 HG3 1
   ATOM 805 HD2 C LYS A 16 ? 20.08919 2.07937 14.51126 0.704 5.22818 H ? A ? 17 HD2 1
   ATOM 806 HD3 C LYS A 16 ? 21.50558 2.60316 14.01638 0.704 5.22818 H ? A ? 17 HD3 1
   ATOM 807 HE2 C LYS A 16 ? 21.18324 0.11935 15.37028 0.704 6.26569 H ? A ? 17 HE2 1
   ATOM 808 HE3 C LYS A 16 ? 21.30314 0.23042 13.78955 0.704 6.26569 H ? A ? 17 HE3 1
   ATOM 809 HZ1 C LYS A 16 ? 23.41096 0.66749 13.93890 0.704 5.16536 H ? A ? 17 HZ1 1
   ATOM 810 HZ2 C LYS A 16 ? 23.33074 1.24718 15.26399 0.704 5.16536 H ? A ? 17 HZ2 1
   ATOM 811 HZ3 C LYS A 16 ? 23.29945 -0.19171 15.09979 0.704 5.16536 H ? A ? 17 HZ3 1
   ATOM 812 N . SER A 17 ? 20.62511 0.99315 20.06309 1.000 5.32643 N ? A ? 18 N 1
   ATOM 813 CA . SER A 17 ? 19.94938 0.28647 21.12371 1.000 4.85995 C ? A ? 18 CA 1
   ATOM 814 C . SER A 17 ? 20.00116 1.09655 22.41753 1.000 4.12090 C ? A ? 18 C 1
   ATOM 815 O . SER A 17 ? 18.98160 1.22613 23.10767 1.000 4.24751 O ? A ? 18 O 1
   ATOM 816 H . SER A 17 ? 21.36707 0.64636 19.80072 1.000 6.42476 H ? A ? 18 H 1
   ATOM 817 HA . SER A 17 ? 19.02556 0.14572 20.86362 1.000 5.86499 H ? A ? 18 HA 1
   ATOM 818 CB A SER A 17 ? 20.57629 -1.04543 21.34800 0.795 4.15070 C ? A ? 18 CB 1
   ATOM 819 OG A SER A 17 ? 20.37941 -1.78191 20.20076 0.795 5.09612 O ? A ? 18 OG 1
   ATOM 820 HB2 A SER A 17 ? 21.52604 -0.94023 21.51475 0.795 5.01389 H ? A ? 18 HB2 1
   ATOM 821 HB3 A SER A 17 ? 20.15412 -1.48720 22.10133 0.795 5.01389 H ? A ? 18 HB3 1
   ATOM 822 CB B SER A 17 ? 20.55650 -1.12517 21.31295 0.205 4.34091 C ? A ? 18 CB 1
   ATOM 823 OG B SER A 17 ? 20.23145 -2.12867 20.30735 0.205 2.31657 O ? A ? 18 OG 1
   ATOM 824 HB2 B SER A 17 ? 21.52146 -1.02698 21.32357 0.205 5.24213 H ? A ? 18 HB2 1
   ATOM 825 HB3 B SER A 17 ? 20.24780 -1.46144 22.16883 0.205 5.24213 H ? A ? 18 HB3 1
   ATOM 826 N A ALA A 18 ? 21.15308 1.63855 22.77574 0.576 4.48575 N ? A ? 19 N 1
   ATOM 827 CA A ALA A 18 ? 21.22267 2.36433 24.02976 0.576 4.04253 C ? A ? 19 CA 1
   ATOM 828 C A ALA A 18 ? 20.33405 3.58518 23.98641 0.576 3.70237 C ? A ? 19 C 1
   ATOM 829 O A ALA A 18 ? 19.77555 4.04748 25.03088 0.576 2.59788 O ? A ? 19 O 1
   ATOM 830 CB A ALA A 18 ? 22.69131 2.74874 24.27693 0.576 3.39165 C ? A ? 19 CB 1
   ATOM 831 H A ALA A 18 ? 21.88517 1.60204 22.32594 0.576 5.41594 H ? A ? 19 H 1
   ATOM 832 HA A ALA A 18 ? 20.92167 1.81409 24.76971 0.576 4.88408 H ? A ? 19 HA 1
   ATOM 833 HB1 A ALA A 18 ? 22.76154 3.19066 25.13755 0.576 4.10303 H ? A ? 19 HB1 1
   ATOM 834 HB2 A ALA A 18 ? 23.23328 1.94427 24.27298 0.576 4.10303 H ? A ? 19 HB2 1
   ATOM 835 HB3 A ALA A 18 ? 22.98374 3.34805 23.57251 0.576 4.10303 H ? A ? 19 HB3 1
   ATOM 836 N B ALA A 18 ? 21.12768 1.79282 22.66689 0.424 4.30252 N ? A ? 19 N 1
   ATOM 837 CA B ALA A 18 ? 21.28149 2.64756 23.83109 0.424 3.62080 C ? A ? 19 CA 1
   ATOM 838 C B ALA A 18 ? 20.21599 3.71757 23.85815 0.424 4.17599 C ? A ? 19 C 1
   ATOM 839 O B ALA A 18 ? 19.41996 3.77170 24.80887 0.424 5.13576 O ? A ? 19 O 1
   ATOM 840 CB B ALA A 18 ? 22.68644 3.25310 23.86794 0.424 4.64865 C ? A ? 19 CB 1
   ATOM 841 H B ALA A 18 ? 21.82323 1.77937 22.16129 0.424 5.19606 H ? A ? 19 H 1
   ATOM 842 HA B ALA A 18 ? 21.18115 2.10801 24.63092 0.424 4.37800 H ? A ? 19 HA 1
   ATOM 843 HB1 B ALA A 18 ? 22.77676 3.79290 24.66879 0.424 5.61142 H ? A ? 19 HB1 1
   ATOM 844 HB2 B ALA A 18 ? 23.33934 2.53579 23.87715 0.424 5.61142 H ? A ? 19 HB2 1
   ATOM 845 HB3 B ALA A 18 ? 22.81299 3.80548 23.08069 0.424 5.61142 H ? A ? 19 HB3 1
   ATOM 846 N A LEU A 19 ? 20.06129 4.07692 22.78395 0.576 5.15558 N ? A ? 20 N 1
   ATOM 847 CA A LEU A 19 ? 19.20219 5.24591 22.76781 0.576 2.79863 C ? A ? 20 CA 1
   ATOM 848 C A LEU A 19 ? 17.77496 4.85839 22.96248 0.576 5.00564 C ? A ? 20 C 1
   ATOM 849 O A LEU A 19 ? 16.99442 5.47646 23.72081 0.576 6.42492 O ? A ? 20 O 1
   ATOM 850 CB A LEU A 19 ? 19.32956 5.93835 21.39375 0.576 4.43666 C ? A ? 20 CB 1
   ATOM 851 CG A LEU A 19 ? 20.54216 6.85161 21.20538 0.576 5.78983 C ? A ? 20 CG 1
   ATOM 852 CD1 A LEU A 19 ? 20.78390 7.24217 19.73814 0.576 5.25016 C ? A ? 20 CD1 1
   ATOM 853 CD2 A LEU A 19 ? 20.46870 8.08592 22.14977 0.576 3.10469 C ? A ? 20 CD2 1
   ATOM 854 H A LEU A 19 ? 20.33873 3.77610 22.02756 0.576 6.21973 H ? A ? 20 H 1
   ATOM 855 HA A LEU A 19 ? 19.47487 5.84720 23.47844 0.576 3.39140 H ? A ? 20 HA 1
   ATOM 856 HB2 A LEU A 19 ? 19.38186 5.24945 20.71289 0.576 5.35703 H ? A ? 20 HB2 1
   ATOM 857 HB3 A LEU A 19 ? 18.53804 6.48181 21.25571 0.576 5.35703 H ? A ? 20 HB3 1
   ATOM 858 HG A LEU A 19 ? 21.32951 6.34526 21.45952 0.576 6.98083 H ? A ? 20 HG 1
   ATOM 859 HD11 A LEU A 19 ? 21.54679 7.83947 19.69191 0.576 6.33324 H ? A ? 20 HD11 1
   ATOM 860 HD12 A LEU A 19 ? 20.96042 6.43964 19.22268 0.576 6.33324 H ? A ? 20 HD12 1
   ATOM 861 HD13 A LEU A 19 ? 19.99346 7.68807 19.39568 0.576 6.33324 H ? A ? 20 HD13 1
   ATOM 862 HD21 A LEU A 19 ? 21.24175 8.65033 21.99250 0.576 3.75867 H ? A ? 20 HD21 1
   ATOM 863 HD22 A LEU A 19 ? 19.65507 8.57944 21.96175 0.576 3.75867 H ? A ? 20 HD22 1
   ATOM 864 HD23 A LEU A 19 ? 20.46455 7.77958 23.07012 0.576 3.75867 H ? A ? 20 HD23 1
   ATOM 865 N B LEU A 19 ? 20.18203 4.56695 22.79006 0.424 1.87497 N ? A ? 20 N 1
   ATOM 866 CA B LEU A 19 ? 19.11733 5.56631 22.66440 0.424 5.06071 C ? A ? 20 CA 1
   ATOM 867 C B LEU A 19 ? 17.71316 5.00019 22.86629 0.424 5.51624 C ? A ? 20 C 1
   ATOM 868 O B LEU A 19 ? 16.88936 5.62851 23.56893 0.424 4.90960 O ? A ? 20 O 1
   ATOM 869 CB B LEU A 19 ? 19.24478 6.30121 21.30620 0.424 3.53440 C ? A ? 20 CB 1
   ATOM 870 CG B LEU A 19 ? 20.32073 7.35405 21.28308 0.424 5.06061 C ? A ? 20 CG 1
   ATOM 871 CD1 B LEU A 19 ? 20.43332 7.69642 19.77998 0.424 5.99529 C ? A ? 20 CD1 1
   ATOM 872 CD2 B LEU A 19 ? 19.99082 8.54749 22.04465 0.424 7.70426 C ? A ? 20 CD2 1
   ATOM 873 H B LEU A 19 ? 20.75511 4.57361 22.14886 0.424 2.28300 H ? A ? 20 H 1
   ATOM 874 HA B LEU A 19 ? 19.23808 6.21466 23.37570 0.424 6.10589 H ? A ? 20 HA 1
   ATOM 875 HB2 B LEU A 19 ? 19.45275 5.64958 20.61843 0.424 4.27432 H ? A ? 20 HB2 1
   ATOM 876 HB3 B LEU A 19 ? 18.40059 6.73557 21.10730 0.424 4.27432 H ? A ? 20 HB3 1
   ATOM 877 HG B LEU A 19 ? 21.14304 7.03861 21.68954 0.424 6.10577 H ? A ? 20 HG 1
   ATOM 878 HD11 B LEU A 19 ? 21.10337 8.38797 19.66293 0.424 7.22739 H ? A ? 20 HD11 1
   ATOM 879 HD12 B LEU A 19 ? 20.69275 6.89867 19.29295 0.424 7.22739 H ? A ? 20 HD12 1
   ATOM 880 HD13 B LEU A 19 ? 19.57287 8.01246 19.46276 0.424 7.22739 H ? A ? 20 HD13 1
   ATOM 881 HD21 B LEU A 19 ? 20.69924 9.20033 21.93128 0.424 9.27815 H ? A ? 20 HD21 1
   ATOM 882 HD22 B LEU A 19 ? 19.15230 8.90911 21.71751 0.424 9.27815 H ? A ? 20 HD22 1
   ATOM 883 HD23 B LEU A 19 ? 19.90591 8.31084 22.98150 0.424 9.27815 H ? A ? 20 HD23 1
   ATOM 884 N . THR A 20 ? 17.38522 3.84928 22.22692 1.000 4.69097 N ? A ? 21 N 1
   ATOM 885 CA . THR A 20 ? 16.05401 3.27194 22.36614 1.000 5.44112 C ? A ? 21 CA 1
   ATOM 886 C . THR A 20 ? 15.77341 2.89485 23.80550 1.000 4.85814 C ? A ? 21 C 1
   ATOM 887 O . THR A 20 ? 14.66717 3.16486 24.31829 1.000 6.54423 O ? A ? 21 O 1
   ATOM 888 HA . THR A 20 ? 15.37354 3.91323 22.10807 1.000 6.56239 H ? A ? 21 HA 1
   ATOM 889 CB A THR A 20 ? 15.96647 2.06253 21.43589 0.836 5.02570 C ? A ? 21 CB 1
   ATOM 890 OG1 A THR A 20 ? 16.16583 2.47575 20.05916 0.836 5.89345 O ? A ? 21 OG1 1
   ATOM 891 CG2 A THR A 20 ? 14.60334 1.40263 21.51222 0.836 6.88950 C ? A ? 21 CG2 1
   ATOM 892 H A THR A 20 ? 17.87051 3.46714 21.62854 0.576 5.66220 H ? A ? 21 H 1
   ATOM 893 HB A THR A 20 ? 16.64812 1.42852 21.70845 0.836 6.06389 H ? A ? 21 HB 1
   ATOM 894 HG1 A THR A 20 ? 16.34443 1.80805 19.58179 0.836 7.10518 H ? A ? 21 HG1 1
   ATOM 895 HG21 A THR A 20 ? 14.51950 0.73290 20.81556 0.836 8.30044 H ? A ? 21 HG21 1
   ATOM 896 HG22 A THR A 20 ? 14.48967 0.97493 22.37538 0.836 8.30044 H ? A ? 21 HG22 1
   ATOM 897 HG23 A THR A 20 ? 13.90617 2.06693 21.39581 0.836 8.30044 H ? A ? 21 HG23 1
   ATOM 898 CB B THR A 20 ? 15.92199 2.07808 21.41312 0.164 5.05438 C ? A ? 21 CB 1
   ATOM 899 OG1 B THR A 20 ? 16.10826 2.53483 20.06337 0.164 5.70890 O ? A ? 21 OG1 1
   ATOM 900 CG2 B THR A 20 ? 14.54327 1.44232 21.53822 0.164 6.73881 C ? A ? 21 CG2 1
   ATOM 901 H B THR A 20 ? 17.91560 3.40177 21.71895 0.424 5.66220 H ? A ? 21 H 1
   ATOM 902 HB B THR A 20 ? 16.58797 1.40790 21.63276 0.164 6.09830 H ? A ? 21 HB 1
   ATOM 903 HG1 B THR A 20 ? 15.51960 3.10130 19.86794 0.164 6.88372 H ? A ? 21 HG1 1
   ATOM 904 HG21 B THR A 20 ? 14.40121 0.81293 20.81394 0.164 8.11961 H ? A ? 21 HG21 1
   ATOM 905 HG22 B THR A 20 ? 14.47046 0.97156 22.38320 0.164 8.11961 H ? A ? 21 HG22 1
   ATOM 906 HG23 B THR A 20 ? 13.85739 2.12712 21.49927 0.164 8.11961 H ? A ? 21 HG23 1
   ATOM 907 N . ILE A 21 ? 16.67416 2.17008 24.44657 1.000 5.53377 N ? A ? 22 N 1
   ATOM 908 CA . ILE A 21 ? 16.43191 1.72941 25.79193 1.000 6.12539 C ? A ? 22 CA 1
   ATOM 909 C . ILE A 21 ? 16.39409 2.91391 26.73074 1.000 4.80638 C ? A ? 22 C 1
   ATOM 910 O . ILE A 21 ? 15.68932 2.85247 27.75580 1.000 6.27422 O ? A ? 22 O 1
   ATOM 911 H . ILE A 21 ? 17.43064 1.92355 24.12013 1.000 6.67357 H ? A ? 22 H 1
   ATOM 912 HA . ILE A 21 ? 15.57108 1.28689 25.85544 1.000 7.38351 H ? A ? 22 HA 1
   ATOM 913 CB A ILE A 21 ? 17.46468 0.66147 26.18204 0.472 7.67265 C ? A ? 22 CB 1
   ATOM 914 CG1 A ILE A 21 ? 17.39851 -0.58036 25.29487 0.472 9.11619 C ? A ? 22 CG1 1
   ATOM 915 CG2 A ILE A 21 ? 17.26774 0.16721 27.63921 0.472 8.95105 C ? A ? 22 CG2 1
   ATOM 916 CD1 A ILE A 21 ? 16.04384 -1.29704 25.27471 0.472 13.24690 C ? A ? 22 CD1 1
   ATOM 917 HB A ILE A 21 ? 18.31953 1.10694 26.07395 0.472 9.24022 H ? A ? 22 HB 1
   ATOM 918 HG12 A ILE A 21 ? 17.60047 -0.31671 24.38349 0.472 10.97247 H ? A ? 22 HG12 1
   ATOM 919 HG13 A ILE A 21 ? 18.05869 -1.21735 25.60999 0.472 10.97247 H ? A ? 22 HG13 1
   ATOM 920 HG21 A ILE A 21 ? 17.77407 -0.65030 27.76654 0.472 10.77430 H ? A ? 22 HG21 1
   ATOM 921 HG22 A ILE A 21 ? 17.58433 0.85093 28.25011 0.472 10.77430 H ? A ? 22 HG22 1
   ATOM 922 HG23 A ILE A 21 ? 16.32453 -0.00088 27.79091 0.472 10.77430 H ? A ? 22 HG23 1
   ATOM 923 HD11 A ILE A 21 ? 16.12497 -2.11111 24.75355 0.472 15.92932 H ? A ? 22 HD11 1
   ATOM 924 HD12 A ILE A 21 ? 15.78636 -1.51133 26.18503 0.472 15.92932 H ? A ? 22 HD12 1
   ATOM 925 HD13 A ILE A 21 ? 15.38283 -0.71167 24.87308 0.472 15.92932 H ? A ? 22 HD13 1
   ATOM 926 CB C ILE A 21 ? 17.53817 0.73528 26.16916 0.528 7.89972 C ? A ? 22 CB 1
   ATOM 927 CG1 C ILE A 21 ? 17.40831 -0.58752 25.44305 0.528 8.55834 C ? A ? 22 CG1 1
   ATOM 928 CG2 C ILE A 21 ? 17.51425 0.44803 27.69159 0.528 9.36793 C ? A ? 22 CG2 1
   ATOM 929 CD1 C ILE A 21 ? 18.68065 -1.39756 25.36349 0.528 8.41818 C ? A ? 22 CD1 1
   ATOM 930 HB C ILE A 21 ? 18.37217 1.15478 25.90580 0.528 9.51271 H ? A ? 22 HB 1
   ATOM 931 HG12 C ILE A 21 ? 16.74771 -1.12772 25.90423 0.528 10.30304 H ? A ? 22 HG12 1
   ATOM 932 HG13 C ILE A 21 ? 17.11765 -0.41211 24.53439 0.528 10.30304 H ? A ? 22 HG13 1
   ATOM 933 HG21 C ILE A 21 ? 18.04076 -0.34656 27.87135 0.528 11.27456 H ? A ? 22 HG21 1
   ATOM 934 HG22 C ILE A 21 ? 17.89095 1.20792 28.16229 0.528 11.27456 H ? A ? 22 HG22 1
   ATOM 935 HG23 C ILE A 21 ? 16.59642 0.30710 27.97199 0.528 11.27456 H ? A ? 22 HG23 1
   ATOM 936 HD11 C ILE A 21 ? 18.56440 -2.10483 24.70992 0.528 10.13485 H ? A ? 22 HD11 1
   ATOM 937 HD12 C ILE A 21 ? 19.40911 -0.81588 25.09537 0.528 10.13485 H ? A ? 22 HD12 1
   ATOM 938 HD13 C ILE A 21 ? 18.86652 -1.78007 26.23530 0.528 10.13485 H ? A ? 22 HD13 1
   ATOM 939 N . GLN A 22 ? 17.13532 3.98100 26.51483 1.000 5.74603 N ? A ? 23 N 1
   ATOM 940 CA . GLN A 22 ? 16.98115 5.16072 27.36328 1.000 6.26854 C ? A ? 23 CA 1
   ATOM 941 C . GLN A 22 ? 15.56330 5.67123 27.25490 1.000 4.65956 C ? A ? 23 C 1
   ATOM 942 O . GLN A 22 ? 14.92947 5.97114 28.28031 1.000 7.10892 O ? A ? 23 O 1
   ATOM 943 H . GLN A 22 ? 17.72774 4.05512 25.89584 1.000 6.92827 H ? A ? 23 H 1
   ATOM 944 HA . GLN A 22 ? 17.18138 4.90738 28.27795 1.000 7.55529 H ? A ? 23 HA 1
   ATOM 945 CB A GLN A 22 ? 17.95912 6.24912 26.99616 0.284 6.76072 C ? A ? 23 CB 1
   ATOM 946 CG A GLN A 22 ? 17.83790 7.47559 27.76754 0.284 9.10243 C ? A ? 23 CG 1
   ATOM 947 CD A GLN A 22 ? 18.04589 7.21886 29.21379 0.284 6.52319 C ? A ? 23 CD 1
   ATOM 948 OE1 A GLN A 22 ? 17.19993 7.54326 29.97756 0.284 6.21871 O ? A ? 23 OE1 1
   ATOM 949 NE2 A GLN A 22 ? 19.14134 6.52311 29.56542 0.284 8.74212 N ? A ? 23 NE2 1
   ATOM 950 HB2 A GLN A 22 ? 18.85832 5.91051 27.12913 0.284 8.14590 H ? A ? 23 HB2 1
   ATOM 951 HB3 A GLN A 22 ? 17.82570 6.47883 26.06324 0.284 8.14590 H ? A ? 23 HB3 1
   ATOM 952 HG2 A GLN A 22 ? 18.50676 8.11165 27.46930 0.284 10.95596 H ? A ? 23 HG2 1
   ATOM 953 HG3 A GLN A 22 ? 16.94989 7.84654 27.64615 0.284 10.95596 H ? A ? 23 HG3 1
   ATOM 954 HE21 A GLN A 22 ? 19.68745 6.24667 28.96131 0.284 10.52358 H ? A ? 23 HE21 1
   ATOM 955 HE22 A GLN A 22 ? 19.29592 6.35452 30.39444 0.284 10.52358 H ? A ? 23 HE22 1
   ATOM 956 CB B GLN A 22 ? 17.95830 6.25251 27.01875 0.716 6.60328 C ? A ? 23 CB 1
   ATOM 957 CG B GLN A 22 ? 18.55620 7.32217 27.85333 0.716 13.23155 C ? A ? 23 CG 1
   ATOM 958 CD B GLN A 22 ? 18.87439 6.97180 29.25171 0.716 6.68817 C ? A ? 23 CD 1
   ATOM 959 OE1 B GLN A 22 ? 17.94802 6.69064 29.94374 0.716 8.52020 O ? A ? 23 OE1 1
   ATOM 960 NE2 B GLN A 22 ? 20.11412 7.07180 29.65010 0.716 7.40848 N ? A ? 23 NE2 1
   ATOM 961 HB2 B GLN A 22 ? 18.73491 5.78371 26.67523 0.716 7.95698 H ? A ? 23 HB2 1
   ATOM 962 HB3 B GLN A 22 ? 17.52712 6.74780 26.30484 0.716 7.95698 H ? A ? 23 HB3 1
   ATOM 963 HG2 B GLN A 22 ? 19.38593 7.60138 27.43562 0.716 15.91090 H ? A ? 23 HG2 1
   ATOM 964 HG3 B GLN A 22 ? 17.93302 8.06494 27.88236 0.716 15.91090 H ? A ? 23 HG3 1
   ATOM 965 HE21 B GLN A 22 ? 20.72184 7.33645 29.10216 0.716 8.92322 H ? A ? 23 HE21 1
   ATOM 966 HE22 B GLN A 22 ? 20.32276 6.87301 30.46038 0.716 8.92322 H ? A ? 23 HE22 1
   ATOM 967 N A LEU A 23 ? 14.99403 5.69527 26.04578 0.186 6.46002 N ? A ? 24 N 1
   ATOM 968 CA A LEU A 23 ? 13.62546 6.17987 25.90796 0.186 7.96794 C ? A ? 24 CA 1
   ATOM 969 C A LEU A 23 ? 12.61174 5.20410 26.50572 0.186 7.06305 C ? A ? 24 C 1
   ATOM 970 O A LEU A 23 ? 11.56358 5.64090 27.01769 0.186 8.76441 O ? A ? 24 O 1
   ATOM 971 CB A LEU A 23 ? 13.30739 6.47495 24.44205 0.186 7.65598 C ? A ? 24 CB 1
   ATOM 972 CG A LEU A 23 ? 12.00869 7.23059 24.18963 0.186 7.44434 C ? A ? 24 CG 1
   ATOM 973 CD1 A LEU A 23 ? 12.09905 8.73095 24.45274 0.186 6.31777 C ? A ? 24 CD1 1
   ATOM 974 CD2 A LEU A 23 ? 11.54051 6.96706 22.78680 0.186 7.88607 C ? A ? 24 CD2 1
   ATOM 975 H A LEU A 23 ? 15.36934 5.44376 25.31401 0.186 7.78507 H ? A ? 24 H 1
   ATOM 976 HA A LEU A 23 ? 13.54377 7.01561 26.39351 0.186 9.59457 H ? A ? 24 HA 1
   ATOM 977 HB2 A LEU A 23 ? 14.02891 7.01017 24.07620 0.186 9.22021 H ? A ? 24 HB2 1
   ATOM 978 HB3 A LEU A 23 ? 13.24730 5.63074 23.96812 0.186 9.22021 H ? A ? 24 HB3 1
   ATOM 979 HG A LEU A 23 ? 11.35572 6.90145 24.82697 0.186 8.96625 H ? A ? 24 HG 1
   ATOM 980 HD11 A LEU A 23 ? 11.23527 9.13522 24.27567 0.186 7.61436 H ? A ? 24 HD11 1
   ATOM 981 HD12 A LEU A 23 ? 12.34785 8.87468 25.37921 0.186 7.61436 H ? A ? 24 HD12 1
   ATOM 982 HD13 A LEU A 23 ? 12.77015 9.11449 23.86670 0.186 7.61436 H ? A ? 24 HD13 1
   ATOM 983 HD21 A LEU A 23 ? 10.89769 7.64850 22.53515 0.186 9.49633 H ? A ? 24 HD21 1
   ATOM 984 HD22 A LEU A 23 ? 12.30362 6.99518 22.18866 0.186 9.49633 H ? A ? 24 HD22 1
   ATOM 985 HD23 A LEU A 23 ? 11.12493 6.09129 22.75184 0.186 9.49633 H ? A ? 24 HD23 1
   ATOM 986 N B LEU A 23 ? 15.01047 5.75685 26.04195 0.485 6.41960 N ? A ? 24 N 1
   ATOM 987 CA B LEU A 23 ? 13.62502 6.17789 25.95721 0.485 8.14058 C ? A ? 24 CA 1
   ATOM 988 C B LEU A 23 ? 12.71952 5.18522 26.69851 0.485 7.15597 C ? A ? 24 C 1
   ATOM 989 O B LEU A 23 ? 11.87368 5.57683 27.51013 0.485 7.72038 O ? A ? 24 O 1
   ATOM 990 CB B LEU A 23 ? 13.17760 6.35441 24.51011 0.485 7.63532 C ? A ? 24 CB 1
   ATOM 991 CG B LEU A 23 ? 11.75288 6.87881 24.31825 0.485 11.79502 C ? A ? 24 CG 1
   ATOM 992 CD1 B LEU A 23 ? 11.72032 8.27813 23.75380 0.485 16.34088 C ? A ? 24 CD1 1
   ATOM 993 CD2 B LEU A 23 ? 10.99086 5.90196 23.43792 0.485 20.29153 C ? A ? 24 CD2 1
   ATOM 994 H B LEU A 23 ? 15.40088 5.58437 25.29534 0.485 7.73657 H ? A ? 24 H 1
   ATOM 995 HA B LEU A 23 ? 13.54209 7.04975 26.37420 0.485 9.80174 H ? A ? 24 HA 1
   ATOM 996 HB2 B LEU A 23 ? 13.77762 6.98431 24.08105 0.485 9.19543 H ? A ? 24 HB2 1
   ATOM 997 HB3 B LEU A 23 ? 13.23023 5.49246 24.06831 0.485 9.19543 H ? A ? 24 HB3 1
   ATOM 998 HG B LEU A 23 ? 11.31647 6.94333 25.18212 0.485 14.18707 H ? A ? 24 HG 1
   ATOM 999 HD11 B LEU A 23 ? 10.84634 8.66509 23.91912 0.485 19.64209 H ? A ? 24 HD11 1
   ATOM 1000 HD12 B LEU A 23 ? 12.40517 8.81003 24.18853 0.485 19.64209 H ? A ? 24 HD12 1
   ATOM 1001 HD13 B LEU A 23 ? 11.88902 8.23771 22.79944 0.485 19.64209 H ? A ? 24 HD13 1
   ATOM 1002 HD21 B LEU A 23 ? 10.08670 6.22974 23.31165 0.485 24.38288 H ? A ? 24 HD21 1
   ATOM 1003 HD22 B LEU A 23 ? 11.44015 5.83234 22.58106 0.485 24.38288 H ? A ? 24 HD22 1
   ATOM 1004 HD23 B LEU A 23 ? 10.97074 5.03488 23.87227 0.485 24.38288 H ? A ? 24 HD23 1
   ATOM 1005 N D LEU A 23 ? 15.01906 5.72742 26.04093 0.329 6.44936 N ? A ? 24 N 1
   ATOM 1006 CA D LEU A 23 ? 13.64297 6.15086 25.88290 0.329 7.98325 C ? A ? 24 CA 1
   ATOM 1007 C D LEU A 23 ? 12.69298 5.20291 26.61500 0.329 7.01496 C ? A ? 24 C 1
   ATOM 1008 O D LEU A 23 ? 11.77642 5.64691 27.32059 0.329 8.11469 O ? A ? 24 O 1
   ATOM 1009 CB D LEU A 23 ? 13.30139 6.20297 24.40142 0.329 8.04911 C ? A ? 24 CB 1
   ATOM 1010 CG D LEU A 23 ? 11.91241 6.71474 24.05587 0.329 7.32661 C ? A ? 24 CG 1
   ATOM 1011 CD1 D LEU A 23 ? 11.78682 8.21145 24.41348 0.329 7.57313 C ? A ? 24 CD1 1
   ATOM 1012 CD2 D LEU A 23 ? 11.55503 6.38745 22.64642 0.329 8.82262 C ? A ? 24 CD2 1
   ATOM 1013 H D LEU A 23 ? 15.42258 5.52796 25.30814 0.329 7.77227 H ? A ? 24 H 1
   ATOM 1014 HA D LEU A 23 ? 13.53214 7.03840 26.25825 0.329 9.61294 H ? A ? 24 HA 1
   ATOM 1015 HB2 D LEU A 23 ? 13.94000 6.78769 23.96417 0.329 9.69197 H ? A ? 24 HB2 1
   ATOM 1016 HB3 D LEU A 23 ? 13.37412 5.30476 24.04248 0.329 9.69197 H ? A ? 24 HB3 1
   ATOM 1017 HG D LEU A 23 ? 11.24477 6.26034 24.59315 0.329 8.82497 H ? A ? 24 HG 1
   ATOM 1018 HD11 D LEU A 23 ? 10.90872 8.52691 24.14826 0.329 9.12079 H ? A ? 24 HD11 1
   ATOM 1019 HD12 D LEU A 23 ? 11.90140 8.31812 25.37076 0.329 9.12079 H ? A ? 24 HD12 1
   ATOM 1020 HD13 D LEU A 23 ? 12.47326 8.70775 23.94084 0.329 9.12079 H ? A ? 24 HD13 1
   ATOM 1021 HD21 D LEU A 23 ? 10.67009 6.73602 22.45592 0.329 10.62019 H ? A ? 24 HD21 1
   ATOM 1022 HD22 D LEU A 23 ? 12.20561 6.79431 22.05303 0.329 10.62019 H ? A ? 24 HD22 1
   ATOM 1023 HD23 D LEU A 23 ? 11.56220 5.42396 22.53439 0.329 10.62019 H ? A ? 24 HD23 1
   ATOM 1024 N . ILE A 24 ? 12.90710 3.90121 26.48790 1.000 7.63846 N ? A ? 25 N 1
   ATOM 1025 CA . ILE A 24 ? 11.96785 2.88373 27.01782 1.000 8.42351 C ? A ? 25 CA 1
   ATOM 1026 C . ILE A 24 ? 12.14182 2.70621 28.53544 1.000 6.59466 C ? A ? 25 C 1
   ATOM 1027 O . ILE A 24 ? 11.10860 2.68335 29.25097 1.000 10.39295 O ? A ? 25 O 1
   ATOM 1028 CB . ILE A 24 ? 12.16620 1.53443 26.30417 1.000 9.64287 C ? A ? 25 CB 1
   ATOM 1029 CG1 . ILE A 24 ? 11.88641 1.63894 24.78752 1.000 11.35588 C ? A ? 25 CG1 1
   ATOM 1030 CG2 . ILE A 24 ? 11.27249 0.43727 26.89022 1.000 12.11697 C ? A ? 25 CG2 1
   ATOM 1031 CD1 . ILE A 24 ? 10.49460 2.09854 24.38684 1.000 11.50813 C ? A ? 25 CD1 1
   ATOM 1032 HA . ILE A 24 ? 11.06835 3.20296 26.84494 1.000 10.14125 H ? A ? 25 HA 1
   ATOM 1033 HB . ILE A 24 ? 13.09687 1.30024 26.44531 1.000 11.60449 H ? A ? 25 HB 1
   ATOM 1034 HG12 . ILE A 24 ? 12.51552 2.27213 24.40779 1.000 13.66010 H ? A ? 25 HG12 1
   ATOM 1035 HG13 . ILE A 24 ? 12.02054 0.76208 24.39505 1.000 13.66010 H ? A ? 25 HG13 1
   ATOM 1036 HG21 . ILE A 24 ? 11.24556 -0.31102 26.27360 1.000 14.57341 H ? A ? 25 HG21 1
   ATOM 1037 HG22 . ILE A 24 ? 11.64005 0.15158 27.74121 1.000 14.57341 H ? A ? 25 HG22 1
   ATOM 1038 HG23 . ILE A 24 ? 10.37907 0.79262 27.01837 1.000 14.57341 H ? A ? 25 HG23 1
   ATOM 1039 HD11 . ILE A 24 ? 10.45231 2.17216 23.42057 1.000 13.84280 H ? A ? 25 HD11 1
   ATOM 1040 HD12 . ILE A 24 ? 9.84556 1.44817 24.69775 1.000 13.84280 H ? A ? 25 HD12 1
   ATOM 1041 HD13 . ILE A 24 ? 10.31816 2.96184 24.79239 1.000 13.84280 H ? A ? 25 HD13 1
   ATOM 1042 H A ILE A 24 ? 13.63898 3.57294 26.17777 0.186 9.19919 H ? A ? 25 H 1
   ATOM 1043 H B ILE A 24 ? 13.56533 3.57189 26.04307 0.485 9.19919 H ? A ? 25 H 1
   ATOM 1044 H D ILE A 24 ? 13.59341 3.56184 26.09623 0.329 9.19919 H ? A ? 25 H 1
   ATOM 1045 N . GLN A 25 ? 13.31489 2.44513 28.97718 1.000 7.05593 N ? A ? 26 N 1
   ATOM 1046 CA . GLN A 25 ? 13.58974 2.09849 30.36523 1.000 7.02731 C ? A ? 26 CA 1
   ATOM 1047 C . GLN A 25 ? 14.04282 3.31264 31.18833 1.000 7.47392 C ? A ? 26 C 1
   ATOM 1048 O . GLN A 25 ? 14.06175 3.19592 32.43293 1.000 8.41352 O ? A ? 26 O 1
   ATOM 1049 CB . GLN A 25 ? 14.72666 1.02804 30.47821 1.000 9.56496 C ? A ? 26 CB 1
   ATOM 1050 CG . GLN A 25 ? 14.46983 -0.40140 29.99446 1.000 11.77922 C ? A ? 26 CG 1
   ATOM 1051 CD . GLN A 25 ? 15.61698 -1.35141 30.30760 1.000 9.25214 C ? A ? 26 CD 1
   ATOM 1052 OE1 . GLN A 25 ? 16.31917 -1.15011 31.30342 1.000 13.19588 O ? A ? 26 OE1 1
   ATOM 1053 NE2 . GLN A 25 ? 15.73433 -2.41550 29.61948 1.000 13.52178 N ? A ? 26 NE2 1
   ATOM 1054 H . GLN A 25 ? 14.02142 2.45596 28.48698 1.000 8.50015 H ? A ? 26 H 1
   ATOM 1055 HA . GLN A 25 ? 12.77599 1.72075 30.73404 1.000 8.46582 H ? A ? 26 HA 1
   ATOM 1056 HB2 . GLN A 25 ? 15.48328 1.35513 29.96690 1.000 11.51099 H ? A ? 26 HB2 1
   ATOM 1057 HB3 . GLN A 25 ? 14.96527 0.95787 31.41578 1.000 11.51099 H ? A ? 26 HB3 1
   ATOM 1058 HG2 . GLN A 25 ? 13.67243 -0.74248 30.42888 1.000 14.16811 H ? A ? 26 HG2 1
   ATOM 1059 HG3 . GLN A 25 ? 14.34484 -0.39077 29.03261 1.000 14.16811 H ? A ? 26 HG3 1
   ATOM 1060 HE21 . GLN A 25 ? 15.17163 -2.58595 28.99185 1.000 16.25917 H ? A ? 26 HE21 1
   ATOM 1061 HE22 . GLN A 25 ? 16.37633 -2.96413 29.78210 1.000 16.25917 H ? A ? 26 HE22 1
   ATOM 1062 N . ASN A 26 ? 14.33165 4.46404 30.60476 1.000 8.04539 N ? A ? 27 N 1
   ATOM 1063 CA . ASN A 26 ? 14.88893 5.57246 31.34788 1.000 8.14065 C ? A ? 27 CA 1
   ATOM 1064 C . ASN A 26 ? 16.16778 5.17564 32.08118 1.000 8.05170 C ? A ? 27 C 1
   ATOM 1065 O . ASN A 26 ? 16.42665 5.61003 33.20579 1.000 10.01789 O ? A ? 27 O 1
   ATOM 1066 CB . ASN A 26 ? 13.86278 6.18362 32.30502 1.000 10.23312 C ? A ? 27 CB 1
   ATOM 1067 CG . ASN A 26 ? 14.14083 7.62758 32.61105 1.000 13.74006 C ? A ? 27 CG 1
   ATOM 1068 OD1 . ASN A 26 ? 14.36318 8.45261 31.72883 1.000 13.85483 O ? A ? 27 OD1 1
   ATOM 1069 ND2 . ASN A 26 ? 14.05775 7.96654 33.89152 1.000 17.12019 N ? A ? 27 ND2 1
   ATOM 1070 H . ASN A 26 ? 14.21141 4.62713 29.76897 1.000 9.68751 H ? A ? 27 H 1
   ATOM 1071 HA . ASN A 26 ? 15.13248 6.26001 30.70846 1.000 9.80183 H ? A ? 27 HA 1
   ATOM 1072 HB2 . ASN A 26 ? 12.98207 6.12662 31.90255 1.000 12.31279 H ? A ? 27 HB2 1
   ATOM 1073 HB3 . ASN A 26 ? 13.87805 5.69165 33.14086 1.000 12.31279 H ? A ? 27 HB3 1
   ATOM 1074 HD21 . ASN A 26 ? 13.85584 7.37380 34.48100 1.000 20.57726 H ? A ? 27 HD21 1
   ATOM 1075 HD22 . ASN A 26 ? 14.20582 8.77891 34.13176 1.000 20.57726 H ? A ? 27 HD22 1
   ATOM 1076 N B HIS A 27 ? 16.92835 4.24990 31.47791 0.585 8.18345 N ? A ? 28 N 1
   ATOM 1077 CA B HIS A 27 ? 18.14203 3.62208 31.96980 0.585 8.30928 C ? A ? 28 CA 1
   ATOM 1078 C B HIS A 27 ? 19.16019 3.39245 30.85167 0.585 6.50982 C ? A ? 28 C 1
   ATOM 1079 O B HIS A 27 ? 18.80518 2.94779 29.75779 0.585 6.23749 O ? A ? 28 O 1
   ATOM 1080 CB B HIS A 27 ? 17.77889 2.28437 32.68310 0.585 8.26328 C ? A ? 28 CB 1
   ATOM 1081 CG B HIS A 27 ? 18.93132 1.59684 33.35052 0.585 8.09208 C ? A ? 28 CG 1
   ATOM 1082 ND1 B HIS A 27 ? 19.61284 2.13656 34.42984 0.585 10.71604 N ? A ? 28 ND1 1
   ATOM 1083 CD2 B HIS A 27 ? 19.50313 0.39650 33.09680 0.585 12.28153 C ? A ? 28 CD2 1
   ATOM 1084 CE1 B HIS A 27 ? 20.54616 1.28225 34.80993 0.585 21.09416 C ? A ? 28 CE1 1
   ATOM 1085 NE2 B HIS A 27 ? 20.51691 0.23042 34.00903 0.585 23.71140 N ? A ? 28 NE2 1
   ATOM 1086 H B HIS A 27 ? 16.73362 3.94181 30.69896 0.585 9.85318 H ? A ? 28 H 1
   ATOM 1087 HA B HIS A 27 ? 18.58112 4.22445 32.59049 0.585 10.00418 H ? A ? 28 HA 1
   ATOM 1088 HB2 B HIS A 27 ? 17.11458 2.46940 33.36528 0.585 9.94898 H ? A ? 28 HB2 1
   ATOM 1089 HB3 B HIS A 27 ? 17.41591 1.67233 32.02389 0.585 9.94898 H ? A ? 28 HB3 1
   ATOM 1090 HD2 B HIS A 27 ? 19.25615 -0.20314 32.43021 0.585 14.77088 H ? A ? 28 HD2 1
   ATOM 1091 HE1 B HIS A 27 ? 21.12910 1.40129 35.52471 0.585 25.34604 H ? A ? 28 HE1 1
   ATOM 1092 HE2 B HIS A 27 ? 21.04566 -0.44646 34.05213 0.585 28.48672 H ? A ? 28 HE2 1
   ATOM 1093 N C HIS A 27 ? 17.01571 4.36437 31.48107 0.415 7.80413 N ? A ? 28 N 1
   ATOM 1094 CA C HIS A 27 ? 18.28384 3.94593 32.03367 0.415 9.18338 C ? A ? 28 CA 1
   ATOM 1095 C C HIS A 27 ? 19.26043 3.86857 30.87019 0.415 3.90912 C ? A ? 28 C 1
   ATOM 1096 O C HIS A 27 ? 18.83891 3.64522 29.74801 0.415 7.34778 O ? A ? 28 O 1
   ATOM 1097 CB C HIS A 27 ? 18.09047 2.53172 32.58690 0.415 11.99316 C ? A ? 28 CB 1
   ATOM 1098 CG C HIS A 27 ? 19.09901 2.12006 33.60240 0.415 16.69931 C ? A ? 28 CG 1
   ATOM 1099 ND1 C HIS A 27 ? 19.27696 2.78540 34.79291 0.415 14.00634 N ? A ? 28 ND1 1
   ATOM 1100 CD2 C HIS A 27 ? 19.96435 1.07865 33.61839 0.415 19.48111 C ? A ? 28 CD2 1
   ATOM 1101 CE1 C HIS A 27 ? 20.22180 2.18371 35.49735 0.415 20.35647 C ? A ? 28 CE1 1
   ATOM 1102 NE2 C HIS A 27 ? 20.66062 1.14606 34.79924 0.415 20.76732 N ? A ? 28 NE2 1
   ATOM 1103 H C HIS A 27 ? 16.86961 4.02242 30.70562 0.415 9.39800 H ? A ? 28 H 1
   ATOM 1104 HA C HIS A 27 ? 18.62272 4.55199 32.71098 0.415 11.05310 H ? A ? 28 HA 1
   ATOM 1105 HB2 C HIS A 27 ? 17.21673 2.48072 33.00509 0.415 14.42483 H ? A ? 28 HB2 1
   ATOM 1106 HB3 C HIS A 27 ? 18.14311 1.90242 31.85062 0.415 14.42483 H ? A ? 28 HB3 1
   ATOM 1107 HD1 C HIS A 27 ? 18.84157 3.48429 35.04107 0.415 16.84065 H ? A ? 28 HD1 1
   ATOM 1108 HD2 C HIS A 27 ? 20.06764 0.43712 32.95305 0.415 23.41037 H ? A ? 28 HD2 1
   ATOM 1109 HE1 C HIS A 27 ? 20.52539 2.44390 36.33701 0.415 24.46081 H ? A ? 28 HE1 1
   ATOM 1110 N B PHE A 28 ? 20.43387 3.66466 31.19987 0.585 5.92156 N ? A ? 29 N 1
   ATOM 1111 CA B PHE A 28 ? 21.51829 3.59495 30.22802 0.585 5.55002 C ? A ? 29 CA 1
   ATOM 1112 C B PHE A 28 ? 22.09301 2.20174 30.25953 0.585 4.21855 C ? A ? 29 C 1
   ATOM 1113 O B PHE A 28 ? 22.65648 1.77420 31.29835 0.585 5.55920 O ? A ? 29 O 1
   ATOM 1114 CB B PHE A 28 ? 22.64801 4.59328 30.46315 0.585 8.27785 C ? A ? 29 CB 1
   ATOM 1115 CG B PHE A 28 ? 23.86849 4.34127 29.58841 0.585 6.72449 C ? A ? 29 CG 1
   ATOM 1116 CD1 B PHE A 28 ? 23.71756 4.24847 28.22144 0.585 8.26904 C ? A ? 29 CD1 1
   ATOM 1117 CD2 B PHE A 28 ? 25.13653 4.28475 30.11714 0.585 9.93354 C ? A ? 29 CD2 1
   ATOM 1118 CE1 B PHE A 28 ? 24.79555 4.10699 27.36239 0.585 7.72572 C ? A ? 29 CE1 1
   ATOM 1119 CE2 B PHE A 28 ? 26.21397 4.10356 29.30343 0.585 8.28427 C ? A ? 29 CE2 1
   ATOM 1120 CZ B PHE A 28 ? 26.03683 4.01050 27.88663 0.585 7.75895 C ? A ? 29 CZ 1
   ATOM 1121 H B PHE A 28 ? 20.68287 3.88989 31.99163 0.585 7.13891 H ? A ? 29 H 1
   ATOM 1122 HA B PHE A 28 ? 21.12218 3.80540 29.36796 0.585 6.69306 H ? A ? 29 HA 1
   ATOM 1123 HB2 B PHE A 28 ? 22.32238 5.48629 30.26973 0.585 9.96646 H ? A ? 29 HB2 1
   ATOM 1124 HB3 B PHE A 28 ? 22.92896 4.53608 31.38981 0.585 9.96646 H ? A ? 29 HB3 1
   ATOM 1125 HD1 B PHE A 28 ? 22.86033 4.28205 27.86237 0.585 9.95589 H ? A ? 29 HD1 1
   ATOM 1126 HD2 B PHE A 28 ? 25.25927 4.37067 31.03499 0.585 11.95330 H ? A ? 29 HD2 1
   ATOM 1127 HE1 B PHE A 28 ? 24.66687 4.07897 26.44176 0.585 9.30391 H ? A ? 29 HE1 1
   ATOM 1128 HE2 B PHE A 28 ? 27.06650 4.04021 29.66959 0.585 9.97416 H ? A ? 29 HE2 1
   ATOM 1129 HZ B PHE A 28 ? 26.77137 3.88443 27.33036 0.585 9.34378 H ? A ? 29 HZ 1
   ATOM 1130 N C PHE A 28 ? 20.54236 4.08597 31.12517 0.415 4.56086 N ? A ? 29 N 1
   ATOM 1131 CA C PHE A 28 ? 21.57376 3.64106 30.19545 0.415 5.78677 C ? A ? 29 CA 1
   ATOM 1132 C C PHE A 28 ? 21.86512 2.15696 30.31089 0.415 4.50878 C ? A ? 29 C 1
   ATOM 1133 O C PHE A 28 ? 22.01382 1.63202 31.43311 0.415 4.45473 O ? A ? 29 O 1
   ATOM 1134 CB C PHE A 28 ? 22.84164 4.45885 30.38619 0.415 7.50529 C ? A ? 29 CB 1
   ATOM 1135 CG C PHE A 28 ? 23.98809 4.08198 29.50058 0.415 6.65467 C ? A ? 29 CG 1
   ATOM 1136 CD1 C PHE A 28 ? 23.89419 4.15164 28.13590 0.415 7.03681 C ? A ? 29 CD1 1
   ATOM 1137 CD2 C PHE A 28 ? 25.20661 3.78515 30.05583 0.415 5.63547 C ? A ? 29 CD2 1
   ATOM 1138 CE1 C PHE A 28 ? 24.97853 3.86460 27.32230 0.415 7.66602 C ? A ? 29 CE1 1
   ATOM 1139 CE2 C PHE A 28 ? 26.28688 3.51023 29.27477 0.415 9.65735 C ? A ? 29 CE2 1
   ATOM 1140 CZ C PHE A 28 ? 26.17910 3.53354 27.90216 0.415 10.84558 C ? A ? 29 CZ 1
   ATOM 1141 H C PHE A 28 ? 20.84011 4.48660 31.82548 0.415 5.50607 H ? A ? 29 H 1
   ATOM 1142 HA C PHE A 28 ? 21.24111 3.77433 29.29407 0.415 6.97716 H ? A ? 29 HA 1
   ATOM 1143 HB2 C PHE A 28 ? 22.63411 5.38983 30.20985 0.415 9.03939 H ? A ? 29 HB2 1
   ATOM 1144 HB3 C PHE A 28 ? 23.13825 4.35309 31.30366 0.415 9.03939 H ? A ? 29 HB3 1
   ATOM 1145 HD1 C PHE A 28 ? 23.08567 4.39675 27.74716 0.415 8.47722 H ? A ? 29 HD1 1
   ATOM 1146 HD2 C PHE A 28 ? 25.29622 3.77151 30.98141 0.415 6.79561 H ? A ? 29 HD2 1
   ATOM 1147 HE1 C PHE A 28 ? 24.89469 3.89563 26.39661 0.415 9.23227 H ? A ? 29 HE1 1
   ATOM 1148 HE2 C PHE A 28 ? 27.10307 3.30531 29.67068 0.415 11.62187 H ? A ? 29 HE2 1
   ATOM 1149 HZ C PHE A 28 ? 26.91411 3.32657 27.37129 0.415 13.04774 H ? A ? 29 HZ 1
   ATOM 1150 N . VAL A 29 ? 21.89133 1.48960 29.15488 1.000 8.24342 N ? A ? 30 N 1
   ATOM 1151 CA . VAL A 29 ? 22.38452 0.15991 28.96319 1.000 7.94974 C ? A ? 30 CA 1
   ATOM 1152 C . VAL A 29 ? 23.61184 0.18076 28.07291 1.000 8.09513 C ? A ? 30 C 1
   ATOM 1153 O . VAL A 29 ? 23.51335 0.57137 26.88869 1.000 9.29943 O ? A ? 30 O 1
   ATOM 1154 CB . VAL A 29 ? 21.25702 -0.75659 28.48684 1.000 9.37742 C ? A ? 30 CB 1
   ATOM 1155 CG1 . VAL A 29 ? 21.70460 -2.10951 28.12839 1.000 13.69774 C ? A ? 30 CG1 1
   ATOM 1156 CG2 . VAL A 29 ? 20.20754 -0.85127 29.54860 1.000 13.51851 C ? A ? 30 CG2 1
   ATOM 1157 HA . VAL A 29 ? 22.72651 -0.19586 29.79827 1.000 9.57273 H ? A ? 30 HA 1
   ATOM 1158 HB . VAL A 29 ? 20.89815 -0.36123 27.67702 1.000 11.28594 H ? A ? 30 HB 1
   ATOM 1159 HG11 . VAL A 29 ? 20.92777 -2.67843 28.01113 1.000 16.47033 H ? A ? 30 HG11 1
   ATOM 1160 HG12 . VAL A 29 ? 22.21062 -2.06614 27.30198 1.000 16.47033 H ? A ? 30 HG12 1
   ATOM 1161 HG13 . VAL A 29 ? 22.26400 -2.45623 28.84097 1.000 16.47033 H ? A ? 30 HG13 1
   ATOM 1162 HG21 . VAL A 29 ? 19.51351 -1.46113 29.25314 1.000 16.25526 H ? A ? 30 HG21 1
   ATOM 1163 HG22 . VAL A 29 ? 20.61328 -1.18246 30.36505 1.000 16.25526 H ? A ? 30 HG22 1
   ATOM 1164 HG23 . VAL A 29 ? 19.83115 0.02980 29.70007 1.000 16.25526 H ? A ? 30 HG23 1
   ATOM 1165 H B VAL A 29 ? 21.44857 1.78224 28.47818 0.585 9.92514 H ? A ? 30 H 1
   ATOM 1166 H C VAL A 29 ? 21.60188 1.82833 28.41930 0.415 9.92514 H ? A ? 30 H 1
   ATOM 1167 N . ASP A 30 ? 24.79202 -0.05026 28.63896 1.000 10.79257 N ? A ? 31 N 1
   ATOM 1168 CA . ASP A 30 ? 26.06617 -0.01370 27.92365 1.000 9.89570 C ? A ? 31 CA 1
   ATOM 1169 C . ASP A 30 ? 26.31068 -1.28439 27.18886 1.000 8.94844 C ? A ? 31 C 1
   ATOM 1170 O . ASP A 30 ? 27.29977 -1.35171 26.40423 1.000 12.05641 O ? A ? 31 O 1
   ATOM 1171 CB . ASP A 30 ? 27.23330 0.25157 28.89312 1.000 8.94428 C ? A ? 31 CB 1
   ATOM 1172 CG . ASP A 30 ? 27.56714 -0.92962 29.85152 1.000 7.85465 C ? A ? 31 CG 1
   ATOM 1173 OD1 . ASP A 30 ? 27.01535 -2.02453 29.76396 1.000 10.93293 O ? A ? 31 OD1 1
   ATOM 1174 OD2 . ASP A 30 ? 28.38366 -0.66511 30.77412 1.000 15.19903 O ? A ? 31 OD2 1
   ATOM 1175 H . ASP A 30 ? 24.88730 -0.23880 29.47262 1.000 12.98413 H ? A ? 31 H 1
   ATOM 1176 HA . ASP A 30 ? 26.05268 0.72318 27.29299 1.000 11.90789 H ? A ? 31 HA 1
   ATOM 1177 HB2 . ASP A 30 ? 28.03013 0.43838 28.37249 1.000 10.76618 H ? A ? 31 HB2 1
   ATOM 1178 HB3 . ASP A 30 ? 27.00899 1.01845 29.44310 1.000 10.76618 H ? A ? 31 HB3 1
   ATOM 1179 N A GLU A 31 ? 25.43366 -2.27780 27.31042 0.581 7.61140 N ? A ? 32 N 1
   ATOM 1180 CA A GLU A 31 ? 25.63558 -3.55809 26.69171 0.581 6.54041 C ? A ? 32 CA 1
   ATOM 1181 C A GLU A 31 ? 24.30584 -4.12776 26.25833 0.581 7.03125 C ? A ? 32 C 1
   ATOM 1182 O A GLU A 31 ? 23.40544 -4.22546 27.11770 0.581 4.91581 O ? A ? 32 O 1
   ATOM 1183 CB A GLU A 31 ? 26.27700 -4.55257 27.66953 0.581 6.45936 C ? A ? 32 CB 1
   ATOM 1184 CG A GLU A 31 ? 26.51721 -5.90622 27.03705 0.581 6.38336 C ? A ? 32 CG 1
   ATOM 1185 CD A GLU A 31 ? 27.35643 -6.83291 27.89197 0.581 6.65664 C ? A ? 32 CD 1
   ATOM 1186 OE1 A GLU A 31 ? 27.32487 -6.64563 29.14107 0.581 7.87200 O ? A ? 32 OE1 1
   ATOM 1187 OE2 A GLU A 31 ? 27.98300 -7.78162 27.28838 0.581 8.27376 O ? A ? 32 OE2 1
   ATOM 1188 H A GLU A 31 ? 24.70162 -2.22204 27.75832 0.581 9.16673 H ? A ? 32 H 1
   ATOM 1189 HA A GLU A 31 ? 26.20547 -3.43334 25.91675 0.581 7.88154 H ? A ? 32 HA 1
   ATOM 1190 HB2 A GLU A 31 ? 27.13144 -4.20100 27.96488 0.581 7.78427 H ? A ? 32 HB2 1
   ATOM 1191 HB3 A GLU A 31 ? 25.68765 -4.67464 28.43024 0.581 7.78427 H ? A ? 32 HB3 1
   ATOM 1192 HG2 A GLU A 31 ? 25.66152 -6.33690 26.88469 0.581 7.69307 H ? A ? 32 HG2 1
   ATOM 1193 HG3 A GLU A 31 ? 26.97997 -5.78018 26.19392 0.581 7.69307 H ? A ? 32 HG3 1
   ATOM 1194 N B GLU A 31 ? 25.44878 -2.32823 27.31553 0.419 7.48242 N ? A ? 32 N 1
   ATOM 1195 CA B GLU A 31 ? 25.67185 -3.62111 26.67442 0.419 6.84670 C ? A ? 32 CA 1
   ATOM 1196 C B GLU A 31 ? 24.33042 -4.20039 26.24039 0.419 6.96306 C ? A ? 32 C 1
   ATOM 1197 O B GLU A 31 ? 23.62543 -4.87267 27.02589 0.419 9.55620 O ? A ? 32 O 1
   ATOM 1198 CB B GLU A 31 ? 26.47059 -4.59658 27.55870 0.419 6.44925 C ? A ? 32 CB 1
   ATOM 1199 CG B GLU A 31 ? 27.05676 -5.81363 26.87925 0.419 9.50159 C ? A ? 32 CG 1
   ATOM 1200 CD B GLU A 31 ? 27.49197 -6.92169 27.83533 0.419 7.01658 C ? A ? 32 CD 1
   ATOM 1201 OE1 B GLU A 31 ? 27.84230 -6.67832 29.02286 0.419 5.22142 O ? A ? 32 OE1 1
   ATOM 1202 OE2 B GLU A 31 ? 27.46372 -8.08664 27.36580 0.419 6.50018 O ? A ? 32 OE2 1
   ATOM 1203 H B GLU A 31 ? 24.72323 -2.29731 27.77620 0.419 9.01195 H ? A ? 32 H 1
   ATOM 1204 HA B GLU A 31 ? 26.19428 -3.46018 25.87313 0.419 8.24909 H ? A ? 32 HA 1
   ATOM 1205 HB2 B GLU A 31 ? 27.21111 -4.10771 27.95054 0.419 7.77214 H ? A ? 32 HB2 1
   ATOM 1206 HB3 B GLU A 31 ? 25.87998 -4.91988 28.25696 0.419 7.77214 H ? A ? 32 HB3 1
   ATOM 1207 HG2 B GLU A 31 ? 26.38916 -6.18696 26.28274 0.419 11.43495 H ? A ? 32 HG2 1
   ATOM 1208 HG3 B GLU A 31 ? 27.83775 -5.53984 26.37331 0.419 11.43495 H ? A ? 32 HG3 1
   ATOM 1209 N A TYR A 32 ? 24.19909 -4.55350 24.95444 0.581 4.96804 N ? A ? 33 N 1
   ATOM 1210 CA A TYR A 32 ? 22.94071 -5.08784 24.49072 0.581 5.88006 C ? A ? 33 CA 1
   ATOM 1211 C A TYR A 32 ? 23.21409 -5.85875 23.18826 0.581 7.70841 C ? A ? 33 C 1
   ATOM 1212 O A TYR A 32 ? 23.72124 -5.27313 22.20320 0.581 5.73610 O ? A ? 33 O 1
   ATOM 1213 CB A TYR A 32 ? 22.03695 -3.88403 24.19124 0.581 5.97803 C ? A ? 33 CB 1
   ATOM 1214 CG A TYR A 32 ? 20.59227 -4.20048 24.07555 0.581 4.94077 C ? A ? 33 CG 1
   ATOM 1215 CD1 A TYR A 32 ? 19.85207 -4.29699 25.22919 0.581 10.42716 C ? A ? 33 CD1 1
   ATOM 1216 CD2 A TYR A 32 ? 19.94181 -4.46890 22.83862 0.581 8.41480 C ? A ? 33 CD2 1
   ATOM 1217 CE1 A TYR A 32 ? 18.51985 -4.64696 25.22120 0.581 5.61219 C ? A ? 33 CE1 1
   ATOM 1218 CE2 A TYR A 32 ? 18.56368 -4.79090 22.84378 0.581 7.48193 C ? A ? 33 CE2 1
   ATOM 1219 CZ A TYR A 32 ? 17.88877 -4.85640 24.04517 0.581 7.92810 C ? A ? 33 CZ 1
   ATOM 1220 OH A TYR A 32 ? 16.57034 -5.18519 24.06557 0.581 9.81857 O ? A ? 33 OH 1
   ATOM 1221 H A TYR A 32 ? 24.83012 -4.53115 24.37057 0.581 5.99468 H ? A ? 33 H 1
   ATOM 1222 HA A TYR A 32 ? 22.53733 -5.69293 25.13263 0.581 7.08912 H ? A ? 33 HA 1
   ATOM 1223 HB2 A TYR A 32 ? 22.13706 -3.23862 24.90840 0.581 7.20668 H ? A ? 33 HB2 1
   ATOM 1224 HB3 A TYR A 32 ? 22.31719 -3.49114 23.34981 0.581 7.20668 H ? A ? 33 HB3 1
   ATOM 1225 HD1 A TYR A 32 ? 20.26482 -4.11989 26.04354 0.581 12.54564 H ? A ? 33 HD1 1
   ATOM 1226 HD2 A TYR A 32 ? 20.41520 -4.43325 22.03891 0.581 10.13080 H ? A ? 33 HD2 1
   ATOM 1227 HE1 A TYR A 32 ? 18.05656 -4.73873 26.02234 0.581 6.76767 H ? A ? 33 HE1 1
   ATOM 1228 HE2 A TYR A 32 ? 18.11733 -4.95674 22.04493 0.581 9.01136 H ? A ? 33 HE2 1
   ATOM 1229 HH A TYR A 32 ? 16.34410 -5.51135 23.32527 0.581 11.81532 H ? A ? 33 HH 1
   ATOM 1230 N B TYR A 32 ? 23.99962 -4.00564 24.95725 0.419 5.63902 N ? A ? 33 N 1
   ATOM 1231 CA B TYR A 32 ? 22.81255 -4.61108 24.39945 0.419 6.78839 C ? A ? 33 CA 1
   ATOM 1232 C B TYR A 32 ? 23.32643 -5.30915 23.16837 0.419 5.03398 C ? A ? 33 C 1
   ATOM 1233 O B TYR A 32 ? 24.01135 -4.67852 22.34167 0.419 4.86989 O ? A ? 33 O 1
   ATOM 1234 CB B TYR A 32 ? 21.73081 -3.59958 24.06093 0.419 6.01554 C ? A ? 33 CB 1
   ATOM 1235 CG B TYR A 32 ? 20.35616 -4.21846 23.86916 0.419 6.80024 C ? A ? 33 CG 1
   ATOM 1236 CD1 B TYR A 32 ? 19.66950 -4.79503 24.94389 0.419 4.95986 C ? A ? 33 CD1 1
   ATOM 1237 CD2 B TYR A 32 ? 19.73325 -4.23442 22.61752 0.419 5.15685 C ? A ? 33 CD2 1
   ATOM 1238 CE1 B TYR A 32 ? 18.37837 -5.32876 24.81911 0.419 7.76942 C ? A ? 33 CE1 1
   ATOM 1239 CE2 B TYR A 32 ? 18.40320 -4.79638 22.47877 0.419 11.02488 C ? A ? 33 CE2 1
   ATOM 1240 CZ B TYR A 32 ? 17.76562 -5.35734 23.58219 0.419 8.55595 C ? A ? 33 CZ 1
   ATOM 1241 OH B TYR A 32 ? 16.49047 -5.90172 23.51460 0.419 10.68810 O ? A ? 33 OH 1
   ATOM 1242 H B TYR A 32 ? 24.45245 -3.52776 24.40393 0.419 6.79986 H ? A ? 33 H 1
   ATOM 1243 HA B TYR A 32 ? 22.38259 -5.22571 25.01449 0.419 8.17910 H ? A ? 33 HA 1
   ATOM 1244 HB2 B TYR A 32 ? 21.66798 -2.95582 24.78380 0.419 7.25168 H ? A ? 33 HB2 1
   ATOM 1245 HB3 B TYR A 32 ? 21.97117 -3.14961 23.23592 0.419 7.25168 H ? A ? 33 HB3 1
   ATOM 1246 HD1 B TYR A 32 ? 20.08633 -4.82550 25.77469 0.419 5.98488 H ? A ? 33 HD1 1
   ATOM 1247 HD2 B TYR A 32 ? 20.17103 -3.88524 21.87501 0.419 6.22126 H ? A ? 33 HD2 1
   ATOM 1248 HE1 B TYR A 32 ? 17.93677 -5.66208 25.56663 0.419 9.35635 H ? A ? 33 HE1 1
   ATOM 1249 HE2 B TYR A 32 ? 17.97625 -4.78199 21.65269 0.419 13.26290 H ? A ? 33 HE2 1
   ATOM 1250 HH B TYR A 32 ? 16.22221 -5.90709 22.71861 0.419 12.85876 H ? A ? 33 HH 1
   ATOM 1251 N A ASP A 33 ? 22.83069 -7.14694 23.11361 0.581 6.65147 N ? A ? 34 N 1
   ATOM 1252 CA A ASP A 33 ? 23.22063 -8.04351 22.01088 0.581 5.19338 C ? A ? 34 CA 1
   ATOM 1253 C A ASP A 33 ? 23.14639 -7.32039 20.65956 0.581 6.85075 C ? A ? 34 C 1
   ATOM 1254 O A ASP A 33 ? 22.03166 -6.86631 20.33051 0.581 4.95457 O ? A ? 34 O 1
   ATOM 1255 CB A ASP A 33 ? 22.26124 -9.23330 22.06535 0.581 7.50204 C ? A ? 34 CB 1
   ATOM 1256 CG A ASP A 33 ? 22.48303 -10.26888 21.05218 0.581 5.78889 C ? A ? 34 CG 1
   ATOM 1257 OD1 A ASP A 33 ? 23.02015 -9.97780 19.95905 0.581 7.40380 O ? A ? 34 OD1 1
   ATOM 1258 OD2 A ASP A 33 ? 22.09214 -11.39202 21.33100 0.581 7.06553 O ? A ? 34 OD2 1
   ATOM 1259 H A ASP A 33 ? 22.33478 -7.53177 23.70147 0.581 8.01480 H ? A ? 34 H 1
   ATOM 1260 HA A ASP A 33 ? 24.14066 -8.33929 22.09429 0.581 6.26510 H ? A ? 34 HA 1
   ATOM 1261 HB2 A ASP A 33 ? 22.34813 -9.65640 22.93388 0.581 9.03549 H ? A ? 34 HB2 1
   ATOM 1262 HB3 A ASP A 33 ? 21.35716 -8.90254 21.94641 0.581 9.03549 H ? A ? 34 HB3 1
   ATOM 1263 N B ASP A 33 ? 23.06281 -6.64187 23.05770 0.419 3.02219 N ? A ? 34 N 1
   ATOM 1264 CA B ASP A 33 ? 23.58715 -7.49514 22.00394 0.419 5.91063 C ? A ? 34 CA 1
   ATOM 1265 C B ASP A 33 ? 23.48276 -6.72529 20.70099 0.419 4.17947 C ? A ? 34 C 1
   ATOM 1266 O B ASP A 33 ? 22.37721 -6.28690 20.33265 0.419 4.58324 O ? A ? 34 O 1
   ATOM 1267 CB B ASP A 33 ? 22.76237 -8.78684 22.00165 0.419 5.48796 C ? A ? 34 CB 1
   ATOM 1268 CG B ASP A 33 ? 23.25252 -9.84828 21.04216 0.419 6.49224 C ? A ? 34 CG 1
   ATOM 1269 OD1 B ASP A 33 ? 23.76393 -9.48384 19.95634 0.419 7.04983 O ? A ? 34 OD1 1
   ATOM 1270 OD2 B ASP A 33 ? 22.98190 -11.05746 21.31145 0.419 6.06871 O ? A ? 34 OD2 1
   ATOM 1271 H B ASP A 33 ? 22.56310 -7.07180 23.61001 0.419 3.65968 H ? A ? 34 H 1
   ATOM 1272 HA B ASP A 33 ? 24.51597 -7.74566 22.12817 0.419 7.12580 H ? A ? 34 HA 1
   ATOM 1273 HB2 B ASP A 33 ? 22.78325 -9.16785 22.89345 0.419 6.61859 H ? A ? 34 HB2 1
   ATOM 1274 HB3 B ASP A 33 ? 21.84974 -8.56975 21.75492 0.419 6.61859 H ? A ? 34 HB3 1
   ATOM 1275 N A PRO A 34 ? 24.28346 -7.14737 19.95384 0.581 5.23091 N ? A ? 35 N 1
   ATOM 1276 CA A PRO A 34 ? 24.25565 -6.34609 18.70586 0.581 6.81166 C ? A ? 35 CA 1
   ATOM 1277 C A PRO A 34 ? 23.41949 -6.94050 17.57141 0.581 5.14936 C ? A ? 35 C 1
   ATOM 1278 O A PRO A 34 ? 23.11595 -6.23498 16.60689 0.581 8.47730 O ? A ? 35 O 1
   ATOM 1279 CB A PRO A 34 ? 25.75249 -6.24739 18.32064 0.581 6.18717 C ? A ? 35 CB 1
   ATOM 1280 CG A PRO A 34 ? 26.49775 -6.20887 19.70745 0.581 10.65278 C ? A ? 35 CG 1
   ATOM 1281 CD A PRO A 34 ? 25.66398 -7.21123 20.50332 0.581 9.77728 C ? A ? 35 CD 1
   ATOM 1282 HA A PRO A 34 ? 23.91076 -5.46042 18.89963 0.581 8.20703 H ? A ? 35 HA 1
   ATOM 1283 HB2 A PRO A 34 ? 26.01634 -7.02318 17.80158 0.581 7.45764 H ? A ? 35 HB2 1
   ATOM 1284 HB3 A PRO A 34 ? 25.91451 -5.43733 17.81225 0.581 7.45764 H ? A ? 35 HB3 1
   ATOM 1285 HG2 A PRO A 34 ? 27.41954 -6.49648 19.61531 0.581 12.81637 H ? A ? 35 HG2 1
   ATOM 1286 HG3 A PRO A 34 ? 26.46461 -5.32063 20.09582 0.581 12.81637 H ? A ? 35 HG3 1
   ATOM 1287 HD2 A PRO A 34 ? 26.02452 -8.10500 20.39340 0.581 11.76577 H ? A ? 35 HD2 1
   ATOM 1288 HD3 A PRO A 34 ? 25.65954 -6.96847 21.44244 0.581 11.76577 H ? A ? 35 HD3 1
   ATOM 1289 N B PRO A 34 ? 24.60095 -6.47637 20.02858 0.419 5.57099 N ? A ? 35 N 1
   ATOM 1290 CA B PRO A 34 ? 24.53882 -5.69948 18.79331 0.419 5.33686 C ? A ? 35 CA 1
   ATOM 1291 C B PRO A 34 ? 23.70871 -6.30897 17.70250 0.419 5.08529 C ? A ? 35 C 1
   ATOM 1292 O B PRO A 34 ? 23.44986 -5.58371 16.74807 0.419 5.33243 O ? A ? 35 O 1
   ATOM 1293 CB B PRO A 34 ? 26.00470 -5.62310 18.36977 0.419 7.29105 C ? A ? 35 CB 1
   ATOM 1294 CG B PRO A 34 ? 26.51340 -6.99293 18.77428 0.419 10.54231 C ? A ? 35 CG 1
   ATOM 1295 CD B PRO A 34 ? 25.87951 -7.20298 20.14402 0.419 9.62937 C ? A ? 35 CD 1
   ATOM 1296 HA B PRO A 34 ? 24.19352 -4.81433 18.98872 0.419 6.43727 H ? A ? 35 HA 1
   ATOM 1297 HB2 B PRO A 34 ? 26.07875 -5.48069 17.41315 0.419 8.78230 H ? A ? 35 HB2 1
   ATOM 1298 HB3 B PRO A 34 ? 26.46358 -4.91431 18.84721 0.419 8.78230 H ? A ? 35 HB3 1
   ATOM 1299 HG2 B PRO A 34 ? 26.21740 -7.66491 18.14046 0.419 12.68381 H ? A ? 35 HG2 1
   ATOM 1300 HG3 B PRO A 34 ? 27.48187 -6.99207 18.82881 0.419 12.68381 H ? A ? 35 HG3 1
   ATOM 1301 HD2 B PRO A 34 ? 25.72856 -8.14568 20.31557 0.419 11.58828 H ? A ? 35 HD2 1
   ATOM 1302 HD3 B PRO A 34 ? 26.43265 -6.82275 20.84428 0.419 11.58828 H ? A ? 35 HD3 1
   ATOM 1303 N A THR A 35 ? 23.04631 -8.20162 17.66357 0.581 8.08719 N ? A ? 36 N 1
   ATOM 1304 CA A THR A 35 ? 22.20733 -8.86214 16.71742 0.581 7.16922 C ? A ? 36 CA 1
   ATOM 1305 C A THR A 35 ? 20.75161 -8.68460 17.02154 0.581 7.82928 C ? A ? 36 C 1
   ATOM 1306 O A THR A 35 ? 19.87863 -9.16646 16.25282 0.581 11.23510 O ? A ? 36 O 1
   ATOM 1307 CB A THR A 35 ? 22.57631 -10.36128 16.59423 0.581 10.01476 C ? A ? 36 CB 1
   ATOM 1308 OG1 A THR A 35 ? 22.04638 -11.07943 17.71718 0.581 12.16523 O ? A ? 36 OG1 1
   ATOM 1309 CG2 A THR A 35 ? 24.07858 -10.49200 16.61404 0.581 16.36556 C ? A ? 36 CG2 1
   ATOM 1310 H A THR A 35 ? 23.28610 -8.71810 18.30805 0.581 9.73767 H ? A ? 36 H 1
   ATOM 1311 HA A THR A 35 ? 22.36652 -8.48067 15.83989 0.581 8.63611 H ? A ? 36 HA 1
   ATOM 1312 HB A THR A 35 ? 22.21686 -10.73137 15.77281 0.581 12.05076 H ? A ? 36 HB 1
   ATOM 1313 HG1 A THR A 35 ? 21.25433 -10.84073 17.86304 0.581 14.63132 H ? A ? 36 HG1 1
   ATOM 1314 HG21 A THR A 35 ? 24.33617 -11.39556 16.37295 0.581 19.67171 H ? A ? 36 HG21 1
   ATOM 1315 HG22 A THR A 35 ? 24.47388 -9.87244 15.98097 0.581 19.67171 H ? A ? 36 HG22 1
   ATOM 1316 HG23 A THR A 35 ? 24.41713 -10.29427 17.50128 0.581 19.67171 H ? A ? 36 HG23 1
   ATOM 1317 N B THR A 35 ? 23.26273 -7.57755 17.80084 0.419 3.48494 N ? A ? 36 N 1
   ATOM 1318 CA B THR A 35 ? 22.50581 -8.21733 16.75157 0.419 10.52062 C ? A ? 36 CA 1
   ATOM 1319 C B THR A 35 ? 20.97948 -8.21753 16.90899 0.419 3.17449 C ? A ? 36 C 1
   ATOM 1320 O B THR A 35 ? 20.29570 -8.62008 15.96364 0.419 3.32712 O ? A ? 36 O 1
   ATOM 1321 CB B THR A 35 ? 22.93659 -9.68555 16.50449 0.419 7.32577 C ? A ? 36 CB 1
   ATOM 1322 OG1 B THR A 35 ? 22.59084 -10.48448 17.64692 0.419 11.09744 O ? A ? 36 OG1 1
   ATOM 1323 CG2 B THR A 35 ? 24.42312 -9.83130 16.30029 0.419 9.91110 C ? A ? 36 CG2 1
   ATOM 1324 H B THR A 35 ? 23.39706 -8.08235 18.48402 0.419 4.21497 H ? A ? 36 H 1
   ATOM 1325 HA B THR A 35 ? 22.72206 -7.69577 15.96282 0.419 12.65779 H ? A ? 36 HA 1
   ATOM 1326 HB B THR A 35 ? 22.48485 -9.98715 15.70082 0.419 8.82397 H ? A ? 36 HB 1
   ATOM 1327 HG1 B THR A 35 ? 22.44642 -9.98986 18.31032 0.419 13.34997 H ? A ? 36 HG1 1
   ATOM 1328 HG21 B THR A 35 ? 24.62991 -10.72928 15.99735 0.419 11.92637 H ? A ? 36 HG21 1
   ATOM 1329 HG22 B THR A 35 ? 24.73046 -9.19599 15.63485 0.419 11.92637 H ? A ? 36 HG22 1
   ATOM 1330 HG23 B THR A 35 ? 24.89039 -9.66487 17.13387 0.419 11.92637 H ? A ? 36 HG23 1
   ATOM 1331 N . ILE A 36 ? 20.39887 -7.98107 18.09498 1.000 7.15743 N ? A ? 37 N 1
   ATOM 1332 CA . ILE A 36 ? 18.98832 -7.96022 18.40681 1.000 7.60198 C ? A ? 37 CA 1
   ATOM 1333 C . ILE A 36 ? 18.32028 -6.79362 17.72728 1.000 6.91642 C ? A ? 37 C 1
   ATOM 1334 O . ILE A 36 ? 18.59624 -5.62584 18.02080 1.000 7.35907 O ? A ? 37 O 1
   ATOM 1335 HA . ILE A 36 ? 18.60659 -8.76669 18.02630 1.000 9.15542 H ? A ? 37 HA 1
   ATOM 1336 CB B ILE A 36 ? 18.70997 -7.96773 19.92085 0.505 7.11755 C ? A ? 37 CB 1
   ATOM 1337 CG1 B ILE A 36 ? 18.95370 -9.34536 20.56029 0.505 6.13909 C ? A ? 37 CG1 1
   ATOM 1338 CG2 B ILE A 36 ? 17.26903 -7.55715 20.15939 0.505 8.55594 C ? A ? 37 CG2 1
   ATOM 1339 CD1 B ILE A 36 ? 18.78627 -9.43153 22.10608 0.505 5.99307 C ? A ? 37 CD1 1
   ATOM 1340 H B ILE A 36 ? 20.86013 -7.81374 18.80127 0.419 8.62196 H ? A ? 37 H 1
   ATOM 1341 HB B ILE A 36 ? 19.32722 -7.34274 20.33229 0.505 8.57410 H ? A ? 37 HB 1
   ATOM 1342 HG12 B ILE A 36 ? 18.32599 -9.97387 20.17062 0.505 7.39995 H ? A ? 37 HG12 1
   ATOM 1343 HG13 B ILE A 36 ? 19.86292 -9.61541 20.35708 0.505 7.39995 H ? A ? 37 HG13 1
   ATOM 1344 HG21 B ILE A 36 ? 17.04675 -7.71148 21.09088 0.505 10.30017 H ? A ? 37 HG21 1
   ATOM 1345 HG22 B ILE A 36 ? 17.16959 -6.61589 19.94716 0.505 10.30017 H ? A ? 37 HG22 1
   ATOM 1346 HG23 B ILE A 36 ? 16.69094 -8.08768 19.58909 0.505 10.30017 H ? A ? 37 HG23 1
   ATOM 1347 HD11 B ILE A 36 ? 19.28132 -10.19807 22.43510 0.505 7.22473 H ? A ? 37 HD11 1
   ATOM 1348 HD12 B ILE A 36 ? 19.13101 -8.61827 22.50689 0.505 7.22473 H ? A ? 37 HD12 1
   ATOM 1349 HD13 B ILE A 36 ? 17.84462 -9.53070 22.31669 0.505 7.22473 H ? A ? 37 HD13 1
   ATOM 1350 CB C ILE A 36 ? 18.64874 -7.88371 19.90140 0.495 7.01434 C ? A ? 37 CB 1
   ATOM 1351 CG1 C ILE A 36 ? 19.37735 -8.98760 20.61651 0.495 10.46552 C ? A ? 37 CG1 1
   ATOM 1352 CG2 C ILE A 36 ? 17.17264 -8.02410 20.06473 0.495 7.85093 C ? A ? 37 CG2 1
   ATOM 1353 CD1 C ILE A 36 ? 19.29022 -8.87690 22.12095 0.495 7.44472 C ? A ? 37 CD1 1
   ATOM 1354 HB C ILE A 36 ? 18.92533 -7.03271 20.27583 0.495 8.45025 H ? A ? 37 HB 1
   ATOM 1355 HG12 C ILE A 36 ? 18.99186 -9.83890 20.35653 0.495 12.59166 H ? A ? 37 HG12 1
   ATOM 1356 HG13 C ILE A 36 ? 20.31460 -8.95820 20.36833 0.495 12.59166 H ? A ? 37 HG13 1
   ATOM 1357 HG21 C ILE A 36 ? 16.95591 -8.00122 21.00992 0.495 9.45415 H ? A ? 37 HG21 1
   ATOM 1358 HG22 C ILE A 36 ? 16.73307 -7.29068 19.60672 0.495 9.45415 H ? A ? 37 HG22 1
   ATOM 1359 HG23 C ILE A 36 ? 16.89148 -8.86956 19.68126 0.495 9.45415 H ? A ? 37 HG23 1
   ATOM 1360 HD11 C ILE A 36 ? 19.93894 -9.47764 22.51990 0.495 8.96671 H ? A ? 37 HD11 1
   ATOM 1361 HD12 C ILE A 36 ? 19.48184 -7.96254 22.38194 0.495 8.96671 H ? A ? 37 HD12 1
   ATOM 1362 HD13 C ILE A 36 ? 18.39524 -9.12111 22.40427 0.495 8.96671 H ? A ? 37 HD13 1
   ATOM 1363 H A ILE A 36 ? 20.92550 -7.54264 18.61464 0.581 8.62196 H ? A ? 37 H 1
   ATOM 1364 N . GLU A 37 ? 17.47282 -7.12470 16.72671 1.000 8.08881 N ? A ? 38 N 1
   ATOM 1365 CA . GLU A 37 ? 16.59072 -6.15847 16.08298 1.000 7.84328 C ? A ? 38 CA 1
   ATOM 1366 C . GLU A 37 ? 15.18531 -6.38287 16.62315 1.000 10.16264 C ? A ? 38 C 1
   ATOM 1367 O . GLU A 37 ? 14.66621 -7.49602 16.51441 1.000 12.54019 O ? A ? 38 O 1
   ATOM 1368 H . GLU A 37 ? 17.39911 -7.91972 16.40717 1.000 9.73961 H ? A ? 38 H 1
   ATOM 1369 HA . GLU A 37 ? 16.87810 -5.25211 16.27487 1.000 9.44498 H ? A ? 38 HA 1
   ATOM 1370 CB A GLU A 37 ? 16.59358 -6.33467 14.56045 0.102 8.35520 C ? A ? 38 CB 1
   ATOM 1371 CG A GLU A 37 ? 15.57921 -5.45587 13.83068 0.102 5.55084 C ? A ? 38 CG 1
   ATOM 1372 CD A GLU A 37 ? 15.88967 -5.34830 12.34897 0.102 6.52033 C ? A ? 38 CD 1
   ATOM 1373 OE1 A GLU A 37 ? 17.08429 -5.22493 12.00144 0.102 2.46267 O ? A ? 38 OE1 1
   ATOM 1374 OE2 A GLU A 37 ? 14.96682 -5.41616 11.50301 0.102 2.95423 O ? A ? 38 OE2 1
   ATOM 1375 HB2 A GLU A 37 ? 17.47494 -6.11012 14.22330 0.102 10.05928 H ? A ? 38 HB2 1
   ATOM 1376 HB3 A GLU A 37 ? 16.38515 -7.25929 14.35424 0.102 10.05928 H ? A ? 38 HB3 1
   ATOM 1377 HG2 A GLU A 37 ? 14.69405 -5.84030 13.92869 0.102 6.69405 H ? A ? 38 HG2 1
   ATOM 1378 HG3 A GLU A 37 ? 15.59731 -4.56357 14.21064 0.102 6.69405 H ? A ? 38 HG3 1
   ATOM 1379 CB B GLU A 37 ? 16.59098 -6.39076 14.56073 0.487 8.49510 C ? A ? 38 CB 1
   ATOM 1380 CG B GLU A 37 ? 15.79297 -5.39473 13.74086 0.487 5.11508 C ? A ? 38 CG 1
   ATOM 1381 CD B GLU A 37 ? 16.20844 -5.45413 12.26997 0.487 6.94064 C ? A ? 38 CD 1
   ATOM 1382 OE1 B GLU A 37 ? 15.80127 -6.43360 11.57319 0.487 8.59560 O ? A ? 38 OE1 1
   ATOM 1383 OE2 B GLU A 37 ? 16.98059 -4.53766 11.88934 0.487 4.55371 O ? A ? 38 OE2 1
   ATOM 1384 HB2 B GLU A 37 ? 17.50818 -6.35144 14.24751 0.487 10.22717 H ? A ? 38 HB2 1
   ATOM 1385 HB3 B GLU A 37 ? 16.21860 -7.26950 14.38738 0.487 10.22717 H ? A ? 38 HB3 1
   ATOM 1386 HG2 B GLU A 37 ? 14.84825 -5.60550 13.80401 0.487 6.17114 H ? A ? 38 HG2 1
   ATOM 1387 HG3 B GLU A 37 ? 15.95561 -4.49765 14.07206 0.487 6.17114 H ? A ? 38 HG3 1
   ATOM 1388 CB C GLU A 37 ? 16.61593 -6.32661 14.55537 0.411 8.42503 C ? A ? 38 CB 1
   ATOM 1389 CG C GLU A 37 ? 15.33930 -5.84283 13.96873 0.411 5.73779 C ? A ? 38 CG 1
   ATOM 1390 CD C GLU A 37 ? 15.41749 -5.59784 12.54496 0.411 5.34029 C ? A ? 38 CD 1
   ATOM 1391 OE1 C GLU A 37 ? 16.14290 -4.68862 12.11770 0.411 6.70192 O ? A ? 38 OE1 1
   ATOM 1392 OE2 C GLU A 37 ? 14.73882 -6.29761 11.77454 0.411 11.05540 O ? A ? 38 OE2 1
   ATOM 1393 HB2 C GLU A 37 ? 17.34645 -5.80883 14.18236 0.411 10.14308 H ? A ? 38 HB2 1
   ATOM 1394 HB3 C GLU A 37 ? 16.72604 -7.26417 14.33230 0.411 10.14308 H ? A ? 38 HB3 1
   ATOM 1395 HG2 C GLU A 37 ? 14.65239 -6.51125 14.11798 0.411 6.91839 H ? A ? 38 HG2 1
   ATOM 1396 HG3 C GLU A 37 ? 15.09143 -5.01028 14.40037 0.411 6.91839 H ? A ? 38 HG3 1
   ATOM 1397 N . ASP A 38 ? 14.54950 -5.35757 17.21070 1.000 9.50642 N ? A ? 39 N 1
   ATOM 1398 CA . ASP A 38 ? 13.24248 -5.57961 17.78872 1.000 11.20996 C ? A ? 39 CA 1
   ATOM 1399 C . ASP A 38 ? 12.54460 -4.23517 17.88252 1.000 8.88738 C ? A ? 39 C 1
   ATOM 1400 O . ASP A 38 ? 13.16517 -3.18305 17.74300 1.000 8.06900 O ? A ? 39 O 1
   ATOM 1401 CB . ASP A 38 ? 13.35793 -6.32642 19.12927 1.000 13.33967 C ? A ? 39 CB 1
   ATOM 1402 CG . ASP A 38 ? 12.09633 -7.16578 19.49433 1.000 16.58765 C ? A ? 39 CG 1
   ATOM 1403 OD1 . ASP A 38 ? 11.09985 -7.15256 18.75283 1.000 19.26716 O ? A ? 39 OD1 1
   ATOM 1404 OD2 . ASP A 38 ? 12.16510 -7.83923 20.54471 1.000 25.81411 O ? A ? 39 OD2 1
   ATOM 1405 H . ASP A 38 ? 14.85439 -4.55629 17.27848 1.000 11.44075 H ? A ? 39 H 1
   ATOM 1406 HA . ASP A 38 ? 12.69159 -6.13472 17.21490 1.000 13.48499 H ? A ? 39 HA 1
   ATOM 1407 HB2 . ASP A 38 ? 14.11331 -6.93326 19.08408 1.000 16.04065 H ? A ? 39 HB2 1
   ATOM 1408 HB3 . ASP A 38 ? 13.49561 -5.67742 19.83690 1.000 16.04065 H ? A ? 39 HB3 1
   ATOM 1409 N A SER A 39 ? 11.25326 -4.30908 18.15432 0.347 9.88963 N ? A ? 40 N 1
   ATOM 1410 CA A SER A 39 ? 10.39772 -3.15991 18.36916 0.347 9.13563 C ? A ? 40 CA 1
   ATOM 1411 C A SER A 39 ? 9.88461 -3.15732 19.79589 0.347 9.51030 C ? A ? 40 C 1
   ATOM 1412 O A SER A 39 ? 9.58548 -4.21377 20.36565 0.347 10.21610 O ? A ? 40 O 1
   ATOM 1413 CB A SER A 39 ? 9.21548 -3.22255 17.42999 0.347 10.97931 C ? A ? 40 CB 1
   ATOM 1414 OG A SER A 39 ? 9.68953 -3.30572 16.11569 0.347 11.33206 O ? A ? 40 OG 1
   ATOM 1415 H A SER A 39 ? 10.82885 -5.05393 18.22275 0.347 11.90059 H ? A ? 40 H 1
   ATOM 1416 HA A SER A 39 ? 10.89908 -2.34283 18.22111 0.347 10.99580 H ? A ? 40 HA 1
   ATOM 1417 HB2 A SER A 39 ? 8.68191 -4.00693 17.63238 0.347 13.20822 H ? A ? 40 HB2 1
   ATOM 1418 HB3 A SER A 39 ? 8.67856 -2.42102 17.53082 0.347 13.20822 H ? A ? 40 HB3 1
   ATOM 1419 HG A SER A 39 ? 9.13540 -3.71593 15.63582 0.347 13.63152 H ? A ? 40 HG 1
   ATOM 1420 N C SER A 39 ? 11.26425 -4.25612 18.20990 0.653 10.03759 N ? A ? 40 N 1
   ATOM 1421 CA C SER A 39 ? 10.51138 -3.02648 18.42653 0.653 9.53607 C ? A ? 40 CA 1
   ATOM 1422 C C SER A 39 ? 9.98225 -2.92738 19.85156 0.653 7.78763 C ? A ? 40 C 1
   ATOM 1423 O C SER A 39 ? 9.70922 -3.93744 20.51226 0.653 9.61844 O ? A ? 40 O 1
   ATOM 1424 CB C SER A 39 ? 9.37613 -2.92142 17.43448 0.653 11.61058 C ? A ? 40 CB 1
   ATOM 1425 OG C SER A 39 ? 8.60688 -4.10685 17.41390 0.653 14.78196 O ? A ? 40 OG 1
   ATOM 1426 H C SER A 39 ? 10.80319 -4.97459 18.31399 0.653 12.07815 H ? A ? 40 H 1
   ATOM 1427 HA C SER A 39 ? 11.10590 -2.26909 18.30909 0.653 11.47632 H ? A ? 40 HA 1
   ATOM 1428 HB2 C SER A 39 ? 8.80457 -2.17973 17.68767 0.653 13.96573 H ? A ? 40 HB2 1
   ATOM 1429 HB3 C SER A 39 ? 9.74420 -2.76972 16.54994 0.653 13.96573 H ? A ? 40 HB3 1
   ATOM 1430 HG C SER A 39 ? 8.25340 -4.23304 18.16538 0.653 17.77140 H ? A ? 40 HG 1
   ATOM 1431 N A TYR A 40 ? 9.72004 -1.95704 20.32545 0.347 6.88732 N ? A ? 41 N 1
   ATOM 1432 CA A TYR A 40 ? 9.38400 -1.75557 21.71890 0.347 5.91824 C ? A ? 41 CA 1
   ATOM 1433 C A TYR A 40 ? 8.52183 -0.50792 21.78887 0.347 7.15508 C ? A ? 41 C 1
   ATOM 1434 O A TYR A 40 ? 8.92065 0.54175 21.27105 0.347 6.01718 O ? A ? 41 O 1
   ATOM 1435 CB A TYR A 40 ? 10.68103 -1.50196 22.49152 0.347 5.32509 C ? A ? 41 CB 1
   ATOM 1436 CG A TYR A 40 ? 11.80793 -2.46781 22.25719 0.347 5.69092 C ? A ? 41 CG 1
   ATOM 1437 CD1 A TYR A 40 ? 12.70444 -2.26841 21.19572 0.347 7.77214 C ? A ? 41 CD1 1
   ATOM 1438 CD2 A TYR A 40 ? 12.02513 -3.55413 23.09582 0.347 8.71574 C ? A ? 41 CD2 1
   ATOM 1439 CE1 A TYR A 40 ? 13.75438 -3.15019 20.97723 0.347 6.04769 C ? A ? 41 CE1 1
   ATOM 1440 CE2 A TYR A 40 ? 13.09126 -4.40729 22.88884 0.347 4.09063 C ? A ? 41 CE2 1
   ATOM 1441 CZ A TYR A 40 ? 13.93942 -4.20882 21.83223 0.347 6.04943 C ? A ? 41 CZ 1
   ATOM 1442 OH A TYR A 40 ? 14.99240 -5.05384 21.58915 0.347 6.38668 O ? A ? 41 OH 1
   ATOM 1443 H A TYR A 40 ? 9.80032 -1.22332 19.88408 0.347 8.29782 H ? A ? 41 H 1
   ATOM 1444 HA A TYR A 40 ? 8.90335 -2.51051 22.09301 0.347 7.13493 H ? A ? 41 HA 1
   ATOM 1445 HB2 A TYR A 40 ? 11.00769 -0.62144 22.24883 0.347 6.42315 H ? A ? 41 HB2 1
   ATOM 1446 HB3 A TYR A 40 ? 10.47629 -1.53026 23.43924 0.347 6.42315 H ? A ? 41 HB3 1
   ATOM 1447 HD1 A TYR A 40 ? 12.59384 -1.53698 20.63210 0.347 9.35961 H ? A ? 41 HD1 1
   ATOM 1448 HD2 A TYR A 40 ? 11.44488 -3.70879 23.80595 0.347 10.49193 H ? A ? 41 HD2 1
   ATOM 1449 HE1 A TYR A 40 ? 14.32864 -3.02474 20.25655 0.347 7.29027 H ? A ? 41 HE1 1
   ATOM 1450 HE2 A TYR A 40 ? 13.23377 -5.11961 23.46952 0.347 4.94180 H ? A ? 41 HE2 1
   ATOM 1451 HH A TYR A 40 ? 14.92354 -5.74285 22.06468 0.347 7.69705 H ? A ? 41 HH 1
   ATOM 1452 N C TYR A 40 ? 9.73888 -1.68715 20.26431 0.653 5.91668 N ? A ? 41 N 1
   ATOM 1453 CA C TYR A 40 ? 9.44988 -1.40737 21.66197 0.653 7.15159 C ? A ? 41 CA 1
   ATOM 1454 C C TYR A 40 ? 8.41524 -0.31377 21.67049 0.653 7.07982 C ? A ? 41 C 1
   ATOM 1455 O C TYR A 40 ? 8.52237 0.65049 20.92144 0.653 8.16392 O ? A ? 41 O 1
   ATOM 1456 CB C TYR A 40 ? 10.72365 -0.89573 22.37349 0.653 6.41003 C ? A ? 41 CB 1
   ATOM 1457 CG C TYR A 40 ? 11.94714 -1.78415 22.19688 0.653 7.56694 C ? A ? 41 CG 1
   ATOM 1458 CD1 C TYR A 40 ? 12.77321 -1.66519 21.09183 0.653 8.37899 C ? A ? 41 CD1 1
   ATOM 1459 CD2 C TYR A 40 ? 12.23334 -2.78363 23.10302 0.653 10.54341 C ? A ? 41 CD2 1
   ATOM 1460 CE1 C TYR A 40 ? 13.86544 -2.49701 20.92988 0.653 7.73157 C ? A ? 41 CE1 1
   ATOM 1461 CE2 C TYR A 40 ? 13.29736 -3.63251 22.90790 0.653 10.81369 C ? A ? 41 CE2 1
   ATOM 1462 CZ C TYR A 40 ? 14.10217 -3.47879 21.83810 0.653 9.27327 C ? A ? 41 CZ 1
   ATOM 1463 OH C TYR A 40 ? 15.16731 -4.33161 21.69109 0.653 11.98633 O ? A ? 41 OH 1
   ATOM 1464 H C TYR A 40 ? 9.73603 -0.99515 19.75370 0.653 7.13306 H ? A ? 41 H 1
   ATOM 1465 HA C TYR A 40 ? 9.12085 -2.19147 22.12868 0.653 8.61494 H ? A ? 41 HA 1
   ATOM 1466 HB2 C TYR A 40 ? 10.94433 -0.01998 22.01958 0.653 7.72508 H ? A ? 41 HB2 1
   ATOM 1467 HB3 C TYR A 40 ? 10.54216 -0.83321 23.32431 0.653 7.72508 H ? A ? 41 HB3 1
   ATOM 1468 HD1 C TYR A 40 ? 12.59080 -1.01716 20.45020 0.653 10.08783 H ? A ? 41 HD1 1
   ATOM 1469 HD2 C TYR A 40 ? 11.69876 -2.88501 23.85724 0.653 12.68514 H ? A ? 41 HD2 1
   ATOM 1470 HE1 C TYR A 40 ? 14.43488 -2.38500 20.20318 0.653 9.31093 H ? A ? 41 HE1 1
   ATOM 1471 HE2 C TYR A 40 ? 13.46228 -4.31572 23.51693 0.653 13.00947 H ? A ? 41 HE2 1
   ATOM 1472 HH C TYR A 40 ? 15.23127 -4.83008 22.36417 0.653 14.41664 H ? A ? 41 HH 1
   ATOM 1473 N A ARG A 41 ? 7.39550 -0.56625 22.49761 0.347 9.91963 N ? A ? 42 N 1
   ATOM 1474 CA A ARG A 41 ? 6.49298 0.58253 22.56174 0.347 8.28648 C ? A ? 42 CA 1
   ATOM 1475 C A ARG A 41 ? 6.54108 1.28700 23.91840 0.347 8.85107 C ? A ? 42 C 1
   ATOM 1476 O A ARG A 41 ? 6.98506 0.73837 24.93685 0.347 12.55173 O ? A ? 42 O 1
   ATOM 1477 CB A ARG A 41 ? 5.02959 0.18189 22.26206 0.347 11.93174 C ? A ? 42 CB 1
   ATOM 1478 CG A ARG A 41 ? 4.75904 -0.20565 20.80807 0.347 9.02477 C ? A ? 42 CG 1
   ATOM 1479 CD A ARG A 41 ? 3.25859 -0.46572 20.51792 0.347 12.02438 C ? A ? 42 CD 1
   ATOM 1480 NE A ARG A 41 ? 3.06661 -1.07577 19.20850 0.347 10.50101 N ? A ? 42 NE 1
   ATOM 1481 CZ A ARG A 41 ? 3.24584 -2.36240 18.94804 0.347 8.52886 C ? A ? 42 CZ 1
   ATOM 1482 NH1 A ARG A 41 ? 3.56904 -3.22650 19.91009 0.347 15.17695 N ? A ? 42 NH1 1
   ATOM 1483 NH2 A ARG A 41 ? 3.12098 -2.79848 17.69514 0.347 12.22488 N ? A ? 42 NH2 1
   ATOM 1484 H A ARG A 41 ? 7.13556 -1.25319 22.94498 0.347 11.93660 H ? A ? 42 H 1
   ATOM 1485 HA A ARG A 41 ? 6.79482 1.21315 21.88934 0.347 9.97682 H ? A ? 42 HA 1
   ATOM 1486 HB2 A ARG A 41 ? 4.79928 -0.58074 22.81547 0.347 14.35113 H ? A ? 42 HB2 1
   ATOM 1487 HB3 A ARG A 41 ? 4.45434 0.93297 22.47620 0.347 14.35113 H ? A ? 42 HB3 1
   ATOM 1488 HG2 A ARG A 41 ? 5.05411 0.51488 20.22957 0.347 10.86277 H ? A ? 42 HG2 1
   ATOM 1489 HG3 A ARG A 41 ? 5.24774 -1.01782 20.60205 0.347 10.86277 H ? A ? 42 HG3 1
   ATOM 1490 HD2 A ARG A 41 ? 2.90090 -1.06673 21.19004 0.347 14.46229 H ? A ? 42 HD2 1
   ATOM 1491 HD3 A ARG A 41 ? 2.77729 0.37626 20.53589 0.347 14.46229 H ? A ? 42 HD3 1
   ATOM 1492 HE A ARG A 41 ? 2.82033 -0.56617 18.56100 0.347 12.63425 H ? A ? 42 HE 1
   ATOM 1493 HH11 A ARG A 41 ? 3.66540 -2.95252 20.71957 0.347 18.24538 H ? A ? 42 HH11 1
   ATOM 1494 HH12 A ARG A 41 ? 3.68122 -4.05800 19.72133 0.347 18.24538 H ? A ? 42 HH12 1
   ATOM 1495 HH21 A ARG A 41 ? 2.92588 -2.24652 17.06516 0.347 14.70290 H ? A ? 42 HH21 1
   ATOM 1496 HH22 A ARG A 41 ? 3.23548 -3.63189 17.51649 0.347 14.70290 H ? A ? 42 HH22 1
   ATOM 1497 N C ARG A 41 ? 7.44567 -0.42694 22.57313 0.653 9.47900 N ? A ? 42 N 1
   ATOM 1498 CA C ARG A 41 ? 6.37362 0.54530 22.62567 0.653 8.38250 C ? A ? 42 CA 1
   ATOM 1499 C C ARG A 41 ? 6.38477 1.24904 23.97325 0.653 8.50676 C ? A ? 42 C 1
   ATOM 1500 O C ARG A 41 ? 6.63630 0.61145 25.02190 0.653 9.82701 O ? A ? 42 O 1
   ATOM 1501 CB C ARG A 41 ? 4.97966 -0.09904 22.45693 0.653 13.18539 C ? A ? 42 CB 1
   ATOM 1502 CG C ARG A 41 ? 4.73607 -0.73747 21.07940 0.653 9.89699 C ? A ? 42 CG 1
   ATOM 1503 CD C ARG A 41 ? 3.23110 -0.82214 20.80463 0.653 14.35285 C ? A ? 42 CD 1
   ATOM 1504 NE C ARG A 41 ? 2.96143 -1.40320 19.50851 0.653 11.13661 N ? A ? 42 NE 1
   ATOM 1505 CZ C ARG A 41 ? 3.03492 -2.70130 19.25713 0.653 12.97392 C ? A ? 42 CZ 1
   ATOM 1506 NH1 C ARG A 41 ? 3.21199 -3.57871 20.22517 0.653 14.58536 N ? A ? 42 NH1 1
   ATOM 1507 NH2 C ARG A 41 ? 2.91808 -3.12865 18.00482 0.653 13.59652 N ? A ? 42 NH2 1
   ATOM 1508 H C ARG A 41 ? 7.39301 -1.05513 23.15811 0.653 11.40784 H ? A ? 42 H 1
   ATOM 1509 HA C ARG A 41 ? 6.51817 1.18128 21.90766 0.653 10.09205 H ? A ? 42 HA 1
   ATOM 1510 HB2 C ARG A 41 ? 4.87802 -0.79514 23.12478 0.653 15.85551 H ? A ? 42 HB2 1
   ATOM 1511 HB3 C ARG A 41 ? 4.30492 0.58575 22.58614 0.653 15.85551 H ? A ? 42 HB3 1
   ATOM 1512 HG2 C ARG A 41 ? 5.14906 -0.19516 20.38929 0.653 11.90943 H ? A ? 42 HG2 1
   ATOM 1513 HG3 C ARG A 41 ? 5.10692 -1.63364 21.06341 0.653 11.90943 H ? A ? 42 HG3 1
   ATOM 1514 HD2 C ARG A 41 ? 2.81186 -1.37690 21.48094 0.653 17.25647 H ? A ? 42 HD2 1
   ATOM 1515 HD3 C ARG A 41 ? 2.85033 0.06978 20.82438 0.653 17.25647 H ? A ? 42 HD3 1
   ATOM 1516 HE C ARG A 41 ? 2.74112 -0.87669 18.86520 0.653 13.39697 H ? A ? 42 HE 1
   ATOM 1517 HH11 C ARG A 41 ? 3.28230 -3.31196 21.03973 0.653 17.53548 H ? A ? 42 HH11 1
   ATOM 1518 HH12 C ARG A 41 ? 3.25718 -4.41777 20.04205 0.653 17.53548 H ? A ? 42 HH12 1
   ATOM 1519 HH21 C ARG A 41 ? 2.79610 -2.56426 17.36749 0.653 16.34887 H ? A ? 42 HH21 1
   ATOM 1520 HH22 C ARG A 41 ? 2.96441 -3.96971 17.83139 0.653 16.34887 H ? A ? 42 HH22 1
   ATOM 1521 N A LYS A 42 ? 6.05271 2.51999 23.93496 0.347 9.05510 N ? A ? 43 N 1
   ATOM 1522 CA A LYS A 42 ? 5.85500 3.20840 25.20288 0.347 9.01329 C ? A ? 43 CA 1
   ATOM 1523 C A LYS A 42 ? 4.97612 4.42425 24.95841 0.347 10.88249 C ? A ? 43 C 1
   ATOM 1524 O A LYS A 42 ? 5.10266 5.10880 23.95905 0.347 10.99983 O ? A ? 43 O 1
   ATOM 1525 CB A LYS A 42 ? 7.18842 3.59060 25.85553 0.347 9.69540 C ? A ? 43 CB 1
   ATOM 1526 CG A LYS A 42 ? 7.06137 4.11333 27.28878 0.347 8.59755 C ? A ? 43 CG 1
   ATOM 1527 CD A LYS A 42 ? 8.40919 4.25881 27.94101 0.347 12.18172 C ? A ? 43 CD 1
   ATOM 1528 CE A LYS A 42 ? 8.21440 4.86354 29.32012 0.347 15.50871 C ? A ? 43 CE 1
   ATOM 1529 NZ A LYS A 42 ? 7.17654 4.14481 30.14184 0.347 19.48070 N ? A ? 43 NZ 1
   ATOM 1530 H A LYS A 42 ? 5.83177 2.97202 23.23750 0.347 10.89917 H ? A ? 43 H 1
   ATOM 1531 HA A LYS A 42 ? 5.39097 2.62913 25.82740 0.347 10.84899 H ? A ? 43 HA 1
   ATOM 1532 HB2 A LYS A 42 ? 7.75817 2.80589 25.87840 0.347 11.66752 H ? A ? 43 HB2 1
   ATOM 1533 HB3 A LYS A 42 ? 7.60466 4.28744 25.32444 0.347 11.66752 H ? A ? 43 HB3 1
   ATOM 1534 HG2 A LYS A 42 ? 6.63227 4.98318 27.27717 0.347 10.35010 H ? A ? 43 HG2 1
   ATOM 1535 HG3 A LYS A 42 ? 6.53414 3.49030 27.81295 0.347 10.35010 H ? A ? 43 HG3 1
   ATOM 1536 HD2 A LYS A 42 ? 8.83018 3.38969 28.03215 0.347 14.65111 H ? A ? 43 HD2 1
   ATOM 1537 HD3 A LYS A 42 ? 8.97234 4.84653 27.41342 0.347 14.65111 H ? A ? 43 HD3 1
   ATOM 1538 HE2 A LYS A 42 ? 9.05520 4.82487 29.80225 0.347 18.64350 H ? A ? 43 HE2 1
   ATOM 1539 HE3 A LYS A 42 ? 7.93033 5.78581 29.22200 0.347 18.64350 H ? A ? 43 HE3 1
   ATOM 1540 HZ1 A LYS A 42 ? 7.20574 4.42855 30.98489 0.347 23.40988 H ? A ? 43 HZ1 1
   ATOM 1541 HZ2 A LYS A 42 ? 6.36492 4.30193 29.81216 0.347 23.40988 H ? A ? 43 HZ2 1
   ATOM 1542 HZ3 A LYS A 42 ? 7.32975 3.26823 30.12663 0.347 23.40988 H ? A ? 43 HZ3 1
   ATOM 1543 N C LYS A 42 ? 6.06652 2.53459 23.94126 0.653 9.06082 N ? A ? 43 N 1
   ATOM 1544 CA C LYS A 42 ? 5.97042 3.36050 25.13338 0.653 10.06481 C ? A ? 43 CA 1
   ATOM 1545 C C LYS A 42 ? 4.92972 4.43562 24.88747 0.653 10.82665 C ? A ? 43 C 1
   ATOM 1546 O C LYS A 42 ? 4.93102 5.09120 23.85639 0.653 11.88056 O ? A ? 43 O 1
   ATOM 1547 CB C LYS A 42 ? 7.31089 4.06203 25.36647 0.653 14.15366 C ? A ? 43 CB 1
   ATOM 1548 CG C LYS A 42 ? 7.27827 4.90377 26.62044 0.653 17.24676 C ? A ? 43 CG 1
   ATOM 1549 CD C LYS A 42 ? 8.52006 5.73434 26.81130 0.653 22.24704 C ? A ? 43 CD 1
   ATOM 1550 CE C LYS A 42 ? 8.44479 6.40130 28.17560 0.653 15.93950 C ? A ? 43 CE 1
   ATOM 1551 NZ C LYS A 42 ? 9.08471 5.55181 29.21709 0.653 25.69305 N ? A ? 43 NZ 1
   ATOM 1552 H C LYS A 42 ? 5.89598 2.96589 23.21704 0.653 10.90603 H ? A ? 43 H 1
   ATOM 1553 HA C LYS A 42 ? 5.71463 2.82406 25.90000 0.653 12.11082 H ? A ? 43 HA 1
   ATOM 1554 HB2 C LYS A 42 ? 8.00969 3.39615 25.46223 0.653 17.01744 H ? A ? 43 HB2 1
   ATOM 1555 HB3 C LYS A 42 ? 7.50564 4.64137 24.61325 0.653 17.01744 H ? A ? 43 HB3 1
   ATOM 1556 HG2 C LYS A 42 ? 6.52064 5.50773 26.57434 0.653 20.72915 H ? A ? 43 HG2 1
   ATOM 1557 HG3 C LYS A 42 ? 7.19027 4.31925 27.38953 0.653 20.72915 H ? A ? 43 HG3 1
   ATOM 1558 HD2 C LYS A 42 ? 9.30759 5.16910 26.77667 0.653 26.72949 H ? A ? 43 HD2 1
   ATOM 1559 HD3 C LYS A 42 ? 8.57217 6.41827 26.12542 0.653 26.72949 H ? A ? 43 HD3 1
   ATOM 1560 HE2 C LYS A 42 ? 8.90841 7.25280 28.14548 0.653 19.16044 H ? A ? 43 HE2 1
   ATOM 1561 HE3 C LYS A 42 ? 7.51559 6.53788 28.41814 0.653 19.16044 H ? A ? 43 HE3 1
   ATOM 1562 HZ1 C LYS A 42 ? 9.11867 5.99166 29.99006 0.653 30.86470 H ? A ? 43 HZ1 1
   ATOM 1563 HZ2 C LYS A 42 ? 8.61549 4.80412 29.33061 0.653 30.86470 H ? A ? 43 HZ2 1
   ATOM 1564 HZ3 C LYS A 42 ? 9.91255 5.33851 28.96953 0.653 30.86470 H ? A ? 43 HZ3 1
   ATOM 1565 N . GLN A 43 ? 4.06684 4.66055 25.89198 1.000 13.09838 N ? A ? 44 N 1
   ATOM 1566 CA . GLN A 43 ? 3.20401 5.82036 25.85863 1.000 15.42673 C ? A ? 44 CA 1
   ATOM 1567 C . GLN A 43 ? 3.95298 7.01473 26.43305 1.000 12.89171 C ? A ? 44 C 1
   ATOM 1568 O . GLN A 43 ? 4.58450 6.92613 27.49449 1.000 17.51666 O ? A ? 44 O 1
   ATOM 1569 HA . GLN A 43 ? 2.93997 6.00100 24.94291 1.000 18.54512 H ? A ? 44 HA 1
   ATOM 1570 CB A GLN A 43 ? 1.95454 5.57632 26.70434 0.612 15.89835 C ? A ? 44 CB 1
   ATOM 1571 CG A GLN A 43 ? 1.11488 4.39436 26.24909 0.612 14.59966 C ? A ? 44 CG 1
   ATOM 1572 CD A GLN A 43 ? -0.21092 4.28990 26.94363 0.612 17.52315 C ? A ? 44 CD 1
   ATOM 1573 OE1 A GLN A 43 ? -0.50643 5.05188 27.86975 0.612 16.43892 O ? A ? 44 OE1 1
   ATOM 1574 NE2 A GLN A 43 ? -1.00979 3.31111 26.51441 0.612 19.97594 N ? A ? 44 NE2 1
   ATOM 1575 H A GLN A 43 ? 3.92934 4.14980 26.57008 0.347 15.75110 H ? A ? 44 H 1
   ATOM 1576 HB2 A GLN A 43 ? 2.22777 5.40790 27.61970 0.612 19.11106 H ? A ? 44 HB2 1
   ATOM 1577 HB3 A GLN A 43 ? 1.39451 6.36737 26.66549 0.612 19.11106 H ? A ? 44 HB3 1
   ATOM 1578 HG2 A GLN A 43 ? 0.94424 4.48068 25.29812 0.612 17.55263 H ? A ? 44 HG2 1
   ATOM 1579 HG3 A GLN A 43 ? 1.60589 3.57655 26.42515 0.612 17.55263 H ? A ? 44 HG3 1
   ATOM 1580 HE21 A GLN A 43 ? -0.75091 2.79206 25.87945 0.612 24.00416 H ? A ? 44 HE21 1
   ATOM 1581 HE22 A GLN A 43 ? -1.78356 3.19932 26.87271 0.612 24.00416 H ? A ? 44 HE22 1
   ATOM 1582 CB B GLN A 43 ? 1.96640 5.55065 26.68847 0.388 15.83054 C ? A ? 44 CB 1
   ATOM 1583 CG B GLN A 43 ? 0.97350 6.66165 26.73325 0.388 17.59172 C ? A ? 44 CG 1
   ATOM 1584 CD B GLN A 43 ? -0.24665 6.26812 27.54193 0.388 18.62724 C ? A ? 44 CD 1
   ATOM 1585 OE1 B GLN A 43 ? -0.99225 5.37664 27.13829 0.388 17.81443 O ? A ? 44 OE1 1
   ATOM 1586 NE2 B GLN A 43 ? -0.43435 6.91203 28.69438 0.388 26.24466 N ? A ? 44 NE2 1
   ATOM 1587 HB2 B GLN A 43 ? 1.51550 4.77426 26.32134 0.388 19.02969 H ? A ? 44 HB2 1
   ATOM 1588 HB3 B GLN A 43 ? 2.24309 5.37293 27.60103 0.388 19.02969 H ? A ? 44 HB3 1
   ATOM 1589 HG2 B GLN A 43 ? 1.37844 7.43992 27.14704 0.388 21.14311 H ? A ? 44 HG2 1
   ATOM 1590 HG3 B GLN A 43 ? 0.68825 6.87613 25.83129 0.388 21.14311 H ? A ? 44 HG3 1
   ATOM 1591 HE21 B GLN A 43 ? 0.12340 7.51683 28.94482 0.388 31.52663 H ? A ? 44 HE21 1
   ATOM 1592 HE22 B GLN A 43 ? -1.11317 6.72252 29.18722 0.388 31.52663 H ? A ? 44 HE22 1
   ATOM 1593 H C GLN A 43 ? 3.97483 4.15790 26.58370 0.653 15.75110 H ? A ? 44 H 1
   ATOM 1594 N . VAL A 44 ? 3.87292 8.12119 25.75425 1.000 12.26595 N ? A ? 45 N 1
   ATOM 1595 CA . VAL A 44 ? 4.57756 9.32147 26.18684 1.000 15.01975 C ? A ? 45 CA 1
   ATOM 1596 C . VAL A 44 ? 3.69674 10.50944 25.92449 1.000 16.84241 C ? A ? 45 C 1
   ATOM 1597 O . VAL A 44 ? 2.85720 10.52311 25.02463 1.000 21.15896 O ? A ? 45 O 1
   ATOM 1598 CB . VAL A 44 ? 5.89477 9.51329 25.38507 1.000 19.80671 C ? A ? 45 CB 1
   ATOM 1599 CG1 . VAL A 44 ? 6.71078 8.29399 25.45781 1.000 20.72748 C ? A ? 45 CG1 1
   ATOM 1600 CG2 . VAL A 44 ? 5.56862 9.82485 23.92101 1.000 22.87433 C ? A ? 45 CG2 1
   ATOM 1601 H . VAL A 44 ? 3.41649 8.21687 25.03167 1.000 14.75218 H ? A ? 45 H 1
   ATOM 1602 HA . VAL A 44 ? 4.76684 9.25286 27.13571 1.000 18.05674 H ? A ? 45 HA 1
   ATOM 1603 HB . VAL A 44 ? 6.39676 10.25121 25.76504 1.000 23.80109 H ? A ? 45 HB 1
   ATOM 1604 HG11 . VAL A 44 ? 7.56325 8.45822 25.02511 1.000 24.90602 H ? A ? 45 HG11 1
   ATOM 1605 HG12 . VAL A 44 ? 6.85168 8.06339 26.38940 1.000 24.90602 H ? A ? 45 HG12 1
   ATOM 1606 HG13 . VAL A 44 ? 6.24369 7.57397 25.00581 1.000 24.90602 H ? A ? 45 HG13 1
   ATOM 1607 HG21 . VAL A 44 ? 6.39414 10.00733 23.44549 1.000 27.48224 H ? A ? 45 HG21 1
   ATOM 1608 HG22 . VAL A 44 ? 5.12229 9.05905 23.52702 1.000 27.48224 H ? A ? 45 HG22 1
   ATOM 1609 HG23 . VAL A 44 ? 4.98774 10.60086 23.88511 1.000 27.48224 H ? A ? 45 HG23 1
   ATOM 1610 N . VAL A 45 ? 3.89649 11.56074 26.70255 1.000 20.97077 N ? A ? 46 N 1
   ATOM 1611 CA . VAL A 45 ? 3.20640 12.80945 26.44585 1.000 21.12252 C ? A ? 46 CA 1
   ATOM 1612 C . VAL A 45 ? 4.14254 13.73988 25.70462 1.000 20.19724 C ? A ? 46 C 1
   ATOM 1613 O . VAL A 45 ? 5.26240 14.00968 26.16437 1.000 22.61510 O ? A ? 46 O 1
   ATOM 1614 CB . VAL A 45 ? 2.70598 13.47012 27.74382 1.000 27.67990 C ? A ? 46 CB 1
   ATOM 1615 CG1 . VAL A 45 ? 1.91639 14.68948 27.34990 1.000 30.92010 C ? A ? 46 CG1 1
   ATOM 1616 CG2 . VAL A 45 ? 1.88777 12.49622 28.55449 1.000 27.86292 C ? A ? 46 CG2 1
   ATOM 1617 H . VAL A 45 ? 4.42458 11.57314 27.38120 1.000 25.19797 H ? A ? 46 H 1
   ATOM 1618 HA . VAL A 45 ? 2.43780 12.62465 25.88372 1.000 25.38007 H ? A ? 46 HA 1
   ATOM 1619 HB . VAL A 45 ? 3.44343 13.73671 28.31479 1.000 33.24892 H ? A ? 46 HB 1
   ATOM 1620 HG11 . VAL A 45 ? 1.51182 15.07367 28.14339 1.000 37.13716 H ? A ? 46 HG11 1
   ATOM 1621 HG12 . VAL A 45 ? 2.51395 15.33334 26.93848 1.000 37.13716 H ? A ? 46 HG12 1
   ATOM 1622 HG13 . VAL A 45 ? 1.22638 14.42896 26.71988 1.000 37.13716 H ? A ? 46 HG13 1
   ATOM 1623 HG21 . VAL A 45 ? 1.55621 12.94578 29.34750 1.000 33.46855 H ? A ? 46 HG21 1
   ATOM 1624 HG22 . VAL A 45 ? 1.14392 12.18381 28.01599 1.000 33.46855 H ? A ? 46 HG22 1
   ATOM 1625 HG23 . VAL A 45 ? 2.44925 11.74738 28.80916 1.000 33.46855 H ? A ? 46 HG23 1
   ATOM 1626 N . ILE A 46 ? 3.67017 14.21935 24.57239 1.000 18.81500 N ? A ? 47 N 1
   ATOM 1627 CA . ILE A 46 ? 4.39278 15.10681 23.65145 1.000 24.50881 C ? A ? 47 CA 1
   ATOM 1628 C . ILE A 46 ? 3.42850 16.23398 23.33951 1.000 29.96019 C ? A ? 47 C 1
   ATOM 1629 O . ILE A 46 ? 2.38326 16.00549 22.71257 1.000 34.55394 O ? A ? 47 O 1
   ATOM 1630 H . ILE A 46 ? 2.87948 14.03868 24.28644 1.000 22.61104 H ? A ? 47 H 1
   ATOM 1631 HA . ILE A 46 ? 5.19012 15.45128 24.08329 1.000 29.44362 H ? A ? 47 HA 1
   ATOM 1632 CB A ILE A 46 ? 4.83662 14.40719 22.35580 0.535 22.79858 C ? A ? 47 CB 1
   ATOM 1633 CG1 A ILE A 46 ? 5.71490 13.19940 22.66166 0.535 18.37217 C ? A ? 47 CG1 1
   ATOM 1634 CG2 A ILE A 46 ? 5.58943 15.38981 21.47679 0.535 23.42044 C ? A ? 47 CG2 1
   ATOM 1635 CD1 A ILE A 46 ? 6.10137 12.40731 21.42946 0.535 18.11594 C ? A ? 47 CD1 1
   ATOM 1636 HB A ILE A 46 ? 4.04495 14.09495 21.89032 0.535 27.39133 H ? A ? 47 HB 1
   ATOM 1637 HG12 A ILE A 46 ? 6.53140 13.50562 23.08645 0.535 22.07965 H ? A ? 47 HG12 1
   ATOM 1638 HG13 A ILE A 46 ? 5.23330 12.60515 23.25817 0.535 22.07965 H ? A ? 47 HG13 1
   ATOM 1639 HG21 A ILE A 46 ? 5.86348 14.93942 20.66257 0.535 28.13757 H ? A ? 47 HG21 1
   ATOM 1640 HG22 A ILE A 46 ? 5.00509 16.13383 21.26261 0.535 28.13757 H ? A ? 47 HG22 1
   ATOM 1641 HG23 A ILE A 46 ? 6.36951 15.70937 21.95664 0.535 28.13757 H ? A ? 47 HG23 1
   ATOM 1642 HD11 A ILE A 46 ? 6.44915 11.54467 21.70480 0.535 21.77217 H ? A ? 47 HD11 1
   ATOM 1643 HD12 A ILE A 46 ? 5.31602 12.28515 20.87341 0.535 21.77217 H ? A ? 47 HD12 1
   ATOM 1644 HD13 A ILE A 46 ? 6.78062 12.89675 20.93961 0.535 21.77217 H ? A ? 47 HD13 1
   ATOM 1645 CB B ILE A 46 ? 4.82229 14.40670 22.35077 0.465 22.75220 C ? A ? 47 CB 1
   ATOM 1646 CG1 B ILE A 46 ? 5.69434 13.18855 22.63821 0.465 18.32270 C ? A ? 47 CG1 1
   ATOM 1647 CG2 B ILE A 46 ? 5.57088 15.38956 21.45945 0.465 23.36931 C ? A ? 47 CG2 1
   ATOM 1648 CD1 B ILE A 46 ? 6.04673 12.39476 21.39177 0.465 18.04172 C ? A ? 47 CD1 1
   ATOM 1649 HB B ILE A 46 ? 4.02231 14.09960 21.89620 0.465 27.33568 H ? A ? 47 HB 1
   ATOM 1650 HG12 B ILE A 46 ? 6.52259 13.48505 23.04685 0.465 22.02029 H ? A ? 47 HG12 1
   ATOM 1651 HG13 B ILE A 46 ? 5.21876 12.59797 23.24315 0.465 22.02029 H ? A ? 47 HG13 1
   ATOM 1652 HG21 B ILE A 46 ? 5.86976 14.92719 20.66084 0.465 28.07622 H ? A ? 47 HG21 1
   ATOM 1653 HG22 B ILE A 46 ? 4.97373 16.11478 21.21785 0.465 28.07622 H ? A ? 47 HG22 1
   ATOM 1654 HG23 B ILE A 46 ? 6.33470 15.73795 21.94537 0.465 28.07622 H ? A ? 47 HG23 1
   ATOM 1655 HD11 B ILE A 46 ? 6.38902 11.52663 21.65651 0.465 21.68311 H ? A ? 47 HD11 1
   ATOM 1656 HD12 B ILE A 46 ? 5.24883 12.28493 20.85124 0.465 21.68311 H ? A ? 47 HD12 1
   ATOM 1657 HD13 B ILE A 46 ? 6.72212 12.87771 20.89026 0.465 21.68311 H ? A ? 47 HD13 1
   ATOM 1658 N . ASP A 47 ? 3.77779 17.45796 23.74874 1.000 37.71329 N ? A ? 48 N 1
   ATOM 1659 CA . ASP A 47 ? 2.92478 18.62633 23.50798 1.000 37.63056 C ? A ? 48 CA 1
   ATOM 1660 C . ASP A 47 ? 1.51380 18.39049 24.07297 1.000 27.54858 C ? A ? 48 C 1
   ATOM 1661 O . ASP A 47 ? 0.50735 18.74027 23.46105 1.000 34.27499 O ? A ? 48 O 1
   ATOM 1662 H . ASP A 47 ? 4.50618 17.63761 24.16916 1.000 45.28900 H ? A ? 48 H 1
   ATOM 1663 HA . ASP A 47 ? 3.27937 19.39424 23.98283 1.000 45.18972 H ? A ? 48 HA 1
   ATOM 1664 CB A ASP A 47 ? 2.89089 19.00303 22.02638 0.313 28.92971 C ? A ? 48 CB 1
   ATOM 1665 CG A ASP A 47 ? 4.28702 19.26438 21.46033 0.313 30.12453 C ? A ? 48 CG 1
   ATOM 1666 OD1 A ASP A 47 ? 5.21495 19.53723 22.25414 0.313 37.59131 O ? A ? 48 OD1 1
   ATOM 1667 OD2 A ASP A 47 ? 4.45529 19.18526 20.22642 0.313 30.14870 O ? A ? 48 OD2 1
   ATOM 1668 HB2 A ASP A 47 ? 2.49257 18.27592 21.52285 0.313 34.74869 H ? A ? 48 HB2 1
   ATOM 1669 HB3 A ASP A 47 ? 2.36469 19.81038 21.91591 0.313 34.74869 H ? A ? 48 HB3 1
   ATOM 1670 CB B ASP A 47 ? 2.92449 19.00871 22.02902 0.687 29.02320 C ? A ? 48 CB 1
   ATOM 1671 CG B ASP A 47 ? 4.33247 19.37935 21.53758 0.687 30.16710 C ? A ? 48 CG 1
   ATOM 1672 OD1 B ASP A 47 ? 5.26569 19.30034 22.36710 0.687 39.95798 O ? A ? 48 OD1 1
   ATOM 1673 OD2 B ASP A 47 ? 4.50652 19.74446 20.35722 0.687 33.08639 O ? A ? 48 OD2 1
   ATOM 1674 HB2 B ASP A 47 ? 2.60689 18.25735 21.50416 0.687 34.86088 H ? A ? 48 HB2 1
   ATOM 1675 HB3 B ASP A 47 ? 2.34440 19.77477 21.89654 0.687 34.86088 H ? A ? 48 HB3 1
   ATOM 1676 N . GLY A 48 ? 1.46214 17.76342 25.25173 1.000 34.55900 N ? A ? 49 N 1
   ATOM 1677 CA . GLY A 48 ? 0.18632 17.57379 25.92454 1.000 49.14074 C ? A ? 49 CA 1
   ATOM 1678 C . GLY A 48 ? -0.74342 16.57238 25.28083 1.000 41.08975 C ? A ? 49 C 1
   ATOM 1679 O . GLY A 48 ? -1.93662 16.55060 25.59871 1.000 45.47774 O ? A ? 49 O 1
   ATOM 1680 H . GLY A 48 ? 2.14244 17.44591 25.67123 1.000 41.50384 H ? A ? 49 H 1
   ATOM 1681 HA2 . GLY A 48 ? 0.35728 17.27472 26.83131 1.000 59.00193 H ? A ? 49 HA2 1
   ATOM 1682 HA3 . GLY A 48 ? -0.27599 18.42599 25.95495 1.000 59.00193 H ? A ? 49 HA3 1
   ATOM 1683 N A GLU A 49 ? -0.19353 15.64654 24.50631 0.432 33.69747 N ? A ? 50 N 1
   ATOM 1684 CA A GLU A 49 ? -0.91745 14.52253 23.93721 0.432 28.49913 C ? A ? 50 CA 1
   ATOM 1685 C A GLU A 49 ? -0.18864 13.25640 24.37009 0.432 21.37307 C ? A ? 50 C 1
   ATOM 1686 O A GLU A 49 ? 1.02092 13.13982 24.17862 0.432 18.26629 O ? A ? 50 O 1
   ATOM 1687 CB A GLU A 49 ? -0.94029 14.67264 22.41283 0.432 25.83655 C ? A ? 50 CB 1
   ATOM 1688 CG A GLU A 49 ? -1.88775 15.78210 21.96732 0.432 29.45282 C ? A ? 50 CG 1
   ATOM 1689 CD A GLU A 49 ? -1.43473 16.64653 20.77028 0.432 29.16175 C ? A ? 50 CD 1
   ATOM 1690 OE1 A GLU A 49 ? -0.36282 16.40260 20.21150 0.432 31.55953 O ? A ? 50 OE1 1
   ATOM 1691 OE2 A GLU A 49 ? -2.16254 17.60033 20.39697 0.432 31.46841 O ? A ? 50 OE2 1
   ATOM 1692 H A GLU A 49 ? 0.63795 15.64978 24.28671 0.432 40.47000 H ? A ? 50 H 1
   ATOM 1693 HA A GLU A 49 ? -1.83389 14.46434 24.24970 0.432 34.23200 H ? A ? 50 HA 1
   ATOM 1694 HB2 A GLU A 49 ? -0.04828 14.89009 22.09991 0.432 31.03690 H ? A ? 50 HB2 1
   ATOM 1695 HB3 A GLU A 49 ? -1.23785 13.83985 22.01431 0.432 31.03690 H ? A ? 50 HB3 1
   ATOM 1696 HG2 A GLU A 49 ? -2.73166 15.37413 21.71775 0.432 35.37643 H ? A ? 50 HG2 1
   ATOM 1697 HG3 A GLU A 49 ? -2.01895 16.38390 22.71667 0.432 35.37643 H ? A ? 50 HG3 1
   ATOM 1698 N B GLU A 49 ? -0.26649 15.84103 24.27148 0.359 34.50859 N ? A ? 50 N 1
   ATOM 1699 CA B GLU A 49 ? -1.11075 14.98600 23.43050 0.359 27.69848 C ? A ? 50 CA 1
   ATOM 1700 C B GLU A 49 ? -0.56682 13.57010 23.56543 0.359 22.98929 C ? A ? 50 C 1
   ATOM 1701 O B GLU A 49 ? 0.48124 13.24721 22.99868 0.359 22.96986 O ? A ? 50 O 1
   ATOM 1702 CB B GLU A 49 ? -1.11056 15.44321 21.96960 0.359 28.33038 C ? A ? 50 CB 1
   ATOM 1703 CG B GLU A 49 ? -2.00946 14.59187 21.04474 0.359 27.94173 C ? A ? 50 CG 1
   ATOM 1704 CD B GLU A 49 ? -2.06894 15.09106 19.60433 0.359 27.67449 C ? A ? 50 CD 1
   ATOM 1705 OE1 B GLU A 49 ? -1.00707 15.38650 19.02071 0.359 29.25384 O ? A ? 50 OE1 1
   ATOM 1706 OE2 B GLU A 49 ? -3.18562 15.18722 19.04650 0.359 29.17693 O ? A ? 50 OE2 1
   ATOM 1707 H B GLU A 49 ? 0.56387 15.82283 24.04840 0.360 41.44334 H ? A ? 50 H 1
   ATOM 1708 HA B GLU A 49 ? -2.02681 15.01939 23.74768 0.360 33.27122 H ? A ? 50 HA 1
   ATOM 1709 HB2 B GLU A 49 ? -1.42944 16.35845 21.93024 0.360 34.02950 H ? A ? 50 HB2 1
   ATOM 1710 HB3 B GLU A 49 ? -0.20404 15.39275 21.62816 0.360 34.02950 H ? A ? 50 HB3 1
   ATOM 1711 HG2 B GLU A 49 ? -1.66751 13.68430 21.02794 0.360 33.56312 H ? A ? 50 HG2 1
   ATOM 1712 HG3 B GLU A 49 ? -2.91339 14.59936 21.39652 0.360 33.56312 H ? A ? 50 HG3 1
   ATOM 1713 N D GLU A 49 ? -0.22779 15.71939 24.40277 0.209 33.79778 N ? A ? 50 N 1
   ATOM 1714 CA D GLU A 49 ? -1.00305 14.65773 23.77824 0.209 27.93846 C ? A ? 50 CA 1
   ATOM 1715 C D GLU A 49 ? -0.30128 13.34021 24.06809 0.209 21.93914 C ? A ? 50 C 1
   ATOM 1716 O D GLU A 49 ? 0.91650 13.23218 23.89426 0.209 19.66473 O ? A ? 50 O 1
   ATOM 1717 CB D GLU A 49 ? -1.11168 14.89203 22.27447 0.209 25.63893 C ? A ? 50 CB 1
   ATOM 1718 CG D GLU A 49 ? -2.21573 14.09722 21.61173 0.209 24.58909 C ? A ? 50 CG 1
   ATOM 1719 CD D GLU A 49 ? -2.51117 14.57655 20.19710 0.209 23.46971 C ? A ? 50 CD 1
   ATOM 1720 OE1 D GLU A 49 ? -1.56790 15.00147 19.49055 0.209 27.60167 O ? A ? 50 OE1 1
   ATOM 1721 OE2 D GLU A 49 ? -3.69401 14.53791 19.79326 0.209 27.33569 O ? A ? 50 OE2 1
   ATOM 1722 H D GLU A 49 ? 0.59295 15.73750 24.14655 0.209 40.59037 H ? A ? 50 H 1
   ATOM 1723 HA D GLU A 49 ? -1.90185 14.62120 24.14119 0.209 33.55919 H ? A ? 50 HA 1
   ATOM 1724 HB2 D GLU A 49 ? -1.28879 15.83272 22.11749 0.209 30.79976 H ? A ? 50 HB2 1
   ATOM 1725 HB3 D GLU A 49 ? -0.27317 14.63831 21.85802 0.209 30.79976 H ? A ? 50 HB3 1
   ATOM 1726 HG2 D GLU A 49 ? -1.95091 13.16526 21.56451 0.209 29.53995 H ? A ? 50 HG2 1
   ATOM 1727 HG3 D GLU A 49 ? -3.02771 14.18529 22.13502 0.209 29.53995 H ? A ? 50 HG3 1
   ATOM 1728 N A THR A 50 ? -0.90312 12.33536 25.00706 0.432 17.28347 N ? A ? 51 N 1
   ATOM 1729 CA A THR A 50 ? -0.35778 11.00698 25.19011 0.432 12.74178 C ? A ? 51 CA 1
   ATOM 1730 C A THR A 50 ? -0.33995 10.32534 23.82926 0.432 16.79931 C ? A ? 51 C 1
   ATOM 1731 O A THR A 50 ? -1.23063 10.54050 22.98973 0.432 18.91085 O ? A ? 51 O 1
   ATOM 1732 CB A THR A 50 ? -1.15880 10.20044 26.20565 0.432 17.17065 C ? A ? 51 CB 1
   ATOM 1733 OG1 A THR A 50 ? -1.12009 10.86065 27.47728 0.432 16.22752 O ? A ? 51 OG1 1
   ATOM 1734 CG2 A THR A 50 ? -0.53185 8.80690 26.37171 0.432 18.69579 C ? A ? 51 CG2 1
   ATOM 1735 H A THR A 50 ? -1.68923 12.45626 25.33421 0.432 20.77320 H ? A ? 51 H 1
   ATOM 1736 HA A THR A 50 ? 0.54158 11.05013 25.55093 0.432 15.32318 H ? A ? 51 HA 1
   ATOM 1737 HB A THR A 50 ? -2.07627 10.11308 25.90313 0.432 20.63783 H ? A ? 51 HB 1
   ATOM 1738 HG1 A THR A 50 ? -1.73155 10.56649 27.97244 0.432 19.50607 H ? A ? 51 HG1 1
   ATOM 1739 HG21 A THR A 50 ? -1.00933 8.30726 27.05235 0.432 22.46798 H ? A ? 51 HG21 1
   ATOM 1740 HG22 A THR A 50 ? -0.57778 8.32044 25.53377 0.432 22.46798 H ? A ? 51 HG22 1
   ATOM 1741 HG23 A THR A 50 ? 0.39753 8.89065 26.63654 0.432 22.46798 H ? A ? 51 HG23 1
   ATOM 1742 N B THR A 50 ? -1.28662 12.73315 24.30129 0.359 21.28029 N ? A ? 51 N 1
   ATOM 1743 CA B THR A 50 ? -0.82911 11.40340 24.67382 0.359 18.88167 C ? A ? 51 CA 1
   ATOM 1744 C B THR A 50 ? -0.80395 10.55048 23.41891 0.359 17.42818 C ? A ? 51 C 1
   ATOM 1745 O B THR A 50 ? -1.85203 10.17377 22.90477 0.359 18.59618 O ? A ? 51 O 1
   ATOM 1746 CB B THR A 50 ? -1.82170 10.81731 25.66181 0.359 17.18186 C ? A ? 51 CB 1
   ATOM 1747 OG1 B THR A 50 ? -2.05979 11.76362 26.70529 0.359 23.07908 O ? A ? 51 OG1 1
   ATOM 1748 CG2 B THR A 50 ? -1.30110 9.52831 26.26671 0.359 17.88833 C ? A ? 51 CG2 1
   ATOM 1749 H B THR A 50 ? -2.06883 12.91883 24.60667 0.360 25.56939 H ? A ? 51 H 1
   ATOM 1750 HA B THR A 50 ? 0.05836 11.44052 25.06357 0.360 22.69104 H ? A ? 51 HA 1
   ATOM 1751 HB B THR A 50 ? -2.65016 10.61504 25.19960 0.360 20.65128 H ? A ? 51 HB 1
   ATOM 1752 HG1 B THR A 50 ? -2.48255 11.39894 27.33289 0.360 27.72794 H ? A ? 51 HG1 1
   ATOM 1753 HG21 B THR A 50 ? -1.91025 9.21419 26.95312 0.360 21.49903 H ? A ? 51 HG21 1
   ATOM 1754 HG22 B THR A 50 ? -1.22251 8.84764 25.58011 0.360 21.49903 H ? A ? 51 HG22 1
   ATOM 1755 HG23 B THR A 50 ? -0.42875 9.67687 26.66400 0.360 21.49903 H ? A ? 51 HG23 1
   ATOM 1756 N D THR A 50 ? -1.06018 12.35120 24.53046 0.209 19.37117 N ? A ? 51 N 1
   ATOM 1757 CA D THR A 50 ? -0.49458 11.06803 24.93873 0.209 15.97039 C ? A ? 51 CA 1
   ATOM 1758 C D THR A 50 ? -0.46361 10.17776 23.70498 0.209 16.77589 C ? A ? 51 C 1
   ATOM 1759 O D THR A 50 ? -1.46993 9.57377 23.33510 0.209 13.59403 O ? A ? 51 O 1
   ATOM 1760 CB D THR A 50 ? -1.31313 10.43991 26.05686 0.209 17.95487 C ? A ? 51 CB 1
   ATOM 1761 OG1 D THR A 50 ? -1.27318 11.28858 27.20983 0.209 21.30293 O ? A ? 51 OG1 1
   ATOM 1762 CG2 D THR A 50 ? -0.74812 9.06593 26.41211 0.209 18.56115 C ? A ? 51 CG2 1
   ATOM 1763 H D THR A 50 ? -1.91435 12.39922 24.61816 0.209 23.27845 H ? A ? 51 H 1
   ATOM 1764 HA D THR A 50 ? 0.40904 11.19667 25.26710 0.209 19.19751 H ? A ? 51 HA 1
   ATOM 1765 HB D THR A 50 ? -2.23384 10.32940 25.77226 0.209 21.57888 H ? A ? 51 HB 1
   ATOM 1766 HG1 D THR A 50 ? -1.71827 10.94588 27.83437 0.209 25.59656 H ? A ? 51 HG1 1
   ATOM 1767 HG21 D THR A 50 ? -1.15801 8.73962 27.22845 0.209 22.30642 H ? A ? 51 HG21 1
   ATOM 1768 HG22 D THR A 50 ? -0.92930 8.43740 25.69585 0.209 22.30642 H ? A ? 51 HG22 1
   ATOM 1769 HG23 D THR A 50 ? 0.21109 9.12553 26.54350 0.209 22.30642 H ? A ? 51 HG23 1
   ATOM 1770 N A CYS A 51 ? 0.73345 9.58062 23.56128 0.432 12.11800 N ? A ? 52 N 1
   ATOM 1771 CA A CYS A 51 ? 0.75410 8.76149 22.35871 0.432 16.16324 C ? A ? 52 CA 1
   ATOM 1772 C A CYS A 51 ? 1.57682 7.51316 22.60301 0.432 9.26416 C ? A ? 52 C 1
   ATOM 1773 O A CYS A 51 ? 2.28042 7.38693 23.59507 0.432 9.99000 O ? A ? 52 O 1
   ATOM 1774 CB A CYS A 51 ? 1.26820 9.56603 21.17106 0.432 12.12594 C ? A ? 52 CB 1
   ATOM 1775 SG A CYS A 51 ? 2.90743 10.12992 21.43022 0.432 14.86413 S ? A ? 52 SG 1
   ATOM 1776 H A CYS A 51 ? 1.44040 9.53660 24.04901 0.432 14.57464 H ? A ? 52 H 1
   ATOM 1777 HA A CYS A 51 ? -0.14221 8.45581 22.14874 0.432 19.42893 H ? A ? 52 HA 1
   ATOM 1778 HB2 A CYS A 51 ? 1.25995 9.00672 20.37860 0.432 14.58417 H ? A ? 52 HB2 1
   ATOM 1779 HB3 A CYS A 51 ? 0.69748 10.33893 21.03759 0.432 14.58417 H ? A ? 52 HB3 1
   ATOM 1780 HG A CYS A 51 ? 2.93228 10.82150 22.41058 0.432 17.87000 H ? A ? 52 HG 1
   ATOM 1781 N B CYS A 51 ? 0.37875 10.26282 22.89345 0.359 15.03934 N ? A ? 52 N 1
   ATOM 1782 CA B CYS A 51 ? 0.49268 9.39939 21.72607 0.359 13.57365 C ? A ? 52 CA 1
   ATOM 1783 C B CYS A 51 ? 1.31025 8.16298 22.05455 0.359 11.14550 C ? A ? 52 C 1
   ATOM 1784 O B CYS A 51 ? 1.88708 8.04284 23.13248 0.359 11.57347 O ? A ? 52 O 1
   ATOM 1785 CB B CYS A 51 ? 1.09009 10.15389 20.53560 0.359 15.25059 C ? A ? 52 CB 1
   ATOM 1786 SG B CYS A 51 ? 2.77243 10.75966 20.74246 0.359 13.93731 S ? A ? 52 SG 1
   ATOM 1787 H B CYS A 51 ? 1.12890 10.55567 23.19531 0.360 18.08026 H ? A ? 52 H 1
   ATOM 1788 HA B CYS A 51 ? -0.39324 9.09715 21.47171 0.360 16.32142 H ? A ? 52 HA 1
   ATOM 1789 HB2 B CYS A 51 ? 1.09307 9.55761 19.77053 0.360 18.33375 H ? A ? 52 HB2 1
   ATOM 1790 HB3 B CYS A 51 ? 0.52929 10.92416 20.35372 0.360 18.33375 H ? A ? 52 HB3 1
   ATOM 1791 HG B CYS A 51 ? 3.02129 11.53145 19.85792 0.360 16.75782 H ? A ? 52 HG 1
   ATOM 1792 N D CYS A 51 ? 0.68377 10.12020 23.04016 0.209 15.11710 N ? A ? 52 N 1
   ATOM 1793 CA D CYS A 51 ? 0.82278 9.30801 21.84103 0.209 12.60024 C ? A ? 52 CA 1
   ATOM 1794 C D CYS A 51 ? 1.63364 8.06666 22.15115 0.209 11.65348 C ? A ? 52 C 1
   ATOM 1795 O D CYS A 51 ? 2.51969 8.08001 23.00584 0.209 12.74364 O ? A ? 52 O 1
   ATOM 1796 CB D CYS A 51 ? 1.50158 10.07773 20.71757 0.209 14.45830 C ? A ? 52 CB 1
   ATOM 1797 SG D CYS A 51 ? 2.21665 11.61212 21.24223 0.209 8.68380 S ? A ? 52 SG 1
   ATOM 1798 H D CYS A 51 ? 1.39699 10.54441 23.26592 0.209 18.17356 H ? A ? 52 H 1
   ATOM 1799 HA D CYS A 51 ? -0.05905 9.04274 21.53622 0.209 15.15333 H ? A ? 52 HA 1
   ATOM 1800 HB2 D CYS A 51 ? 2.21168 9.52995 20.34799 0.209 17.38300 H ? A ? 52 HB2 1
   ATOM 1801 HB3 D CYS A 51 ? 0.84409 10.27523 20.03229 0.209 17.38300 H ? A ? 52 HB3 1
   ATOM 1802 HG D CYS A 51 ? 2.97388 11.40050 22.14877 0.209 10.45360 H ? A ? 52 HG 1
   ATOM 1803 N A LEU A 52 ? 1.41323 6.56032 21.70454 0.432 8.50405 N ? A ? 53 N 1
   ATOM 1804 CA A LEU A 52 ? 2.03519 5.24534 21.74763 0.432 6.81859 C ? A ? 53 CA 1
   ATOM 1805 C A LEU A 52 ? 3.10912 5.27172 20.67700 0.432 10.34579 C ? A ? 53 C 1
   ATOM 1806 O A LEU A 52 ? 2.81664 5.24198 19.48762 0.432 7.36098 O ? A ? 53 O 1
   ATOM 1807 CB A LEU A 52 ? 1.00138 4.17625 21.41815 0.432 9.43481 C ? A ? 53 CB 1
   ATOM 1808 CG A LEU A 52 ? 1.45969 2.72711 21.55401 0.432 6.69915 C ? A ? 53 CG 1
   ATOM 1809 CD1 A LEU A 52 ? 1.99965 2.50461 22.95342 0.432 8.68132 C ? A ? 53 CD1 1
   ATOM 1810 CD2 A LEU A 52 ? 0.33290 1.76289 21.19629 0.432 7.29085 C ? A ? 53 CD2 1
   ATOM 1811 H A LEU A 52 ? 0.91249 6.65582 21.01191 0.432 10.23790 H ? A ? 53 H 1
   ATOM 1812 HA A LEU A 52 ? 2.41942 5.06590 22.62003 0.432 8.21535 H ? A ? 53 HA 1
   ATOM 1813 HB2 A LEU A 52 ? 0.24567 4.29413 22.01473 0.432 11.35481 H ? A ? 53 HB2 1
   ATOM 1814 HB3 A LEU A 52 ? 0.72066 4.30218 20.49824 0.432 11.35481 H ? A ? 53 HB3 1
   ATOM 1815 HG A LEU A 52 ? 2.17664 2.53838 20.92850 0.432 8.07202 H ? A ? 53 HG 1
   ATOM 1816 HD11 A LEU A 52 ? 2.15236 1.55591 23.08585 0.432 10.45063 H ? A ? 53 HD11 1
   ATOM 1817 HD12 A LEU A 52 ? 2.83337 2.99067 23.05120 0.432 10.45063 H ? A ? 53 HD12 1
   ATOM 1818 HD13 A LEU A 52 ? 1.35058 2.82825 23.59752 0.432 10.45063 H ? A ? 53 HD13 1
   ATOM 1819 HD21 A LEU A 52 ? 0.65366 0.85257 21.29285 0.432 8.78207 H ? A ? 53 HD21 1
   ATOM 1820 HD22 A LEU A 52 ? -0.41507 1.91528 21.79480 0.432 8.78207 H ? A ? 53 HD22 1
   ATOM 1821 HD23 A LEU A 52 ? 0.06035 1.92203 20.27907 0.432 8.78207 H ? A ? 53 HD23 1
   ATOM 1822 N B LEU A 52 ? 1.32701 7.19866 21.13426 0.359 6.67299 N ? A ? 53 N 1
   ATOM 1823 CA B LEU A 52 ? 1.95074 5.91350 21.41417 0.359 7.22875 C ? A ? 53 CA 1
   ATOM 1824 C B LEU A 52 ? 3.17354 5.78048 20.52602 0.359 10.42488 C ? A ? 53 C 1
   ATOM 1825 O B LEU A 52 ? 3.05118 6.02303 19.33381 0.359 10.44282 O ? A ? 53 O 1
   ATOM 1826 CB B LEU A 52 ? 0.93897 4.82012 21.08895 0.359 7.03352 C ? A ? 53 CB 1
   ATOM 1827 CG B LEU A 52 ? 1.38968 3.36836 21.27349 0.359 6.24600 C ? A ? 53 CG 1
   ATOM 1828 CD1 B LEU A 52 ? 1.91620 3.07993 22.67975 0.359 6.22716 C ? A ? 53 CD1 1
   ATOM 1829 CD2 B LEU A 52 ? 0.21969 2.42592 20.93652 0.359 8.27816 C ? A ? 53 CD2 1
   ATOM 1830 H B LEU A 52 ? 0.98526 7.26873 20.34820 0.360 8.04064 H ? A ? 53 H 1
   ATOM 1831 HA B LEU A 52 ? 2.23815 5.83621 22.33738 0.360 8.70755 H ? A ? 53 HA 1
   ATOM 1832 HB2 B LEU A 52 ? 0.16667 4.95005 21.66129 0.360 8.47327 H ? A ? 53 HB2 1
   ATOM 1833 HB3 B LEU A 52 ? 0.68289 4.91930 20.15864 0.360 8.47327 H ? A ? 53 HB3 1
   ATOM 1834 HG B LEU A 52 ? 2.13181 3.20492 20.67064 0.360 7.52825 H ? A ? 53 HG 1
   ATOM 1835 HD11 B LEU A 52 ? 2.15001 2.14065 22.74294 0.360 7.50563 H ? A ? 53 HD11 1
   ATOM 1836 HD12 B LEU A 52 ? 2.70022 3.62759 22.84191 0.360 7.50563 H ? A ? 53 HD12 1
   ATOM 1837 HD13 B LEU A 52 ? 1.22463 3.29284 23.32573 0.360 7.50563 H ? A ? 53 HD13 1
   ATOM 1838 HD21 B LEU A 52 ? 0.52314 1.50744 21.00874 0.360 9.96684 H ? A ? 53 HD21 1
   ATOM 1839 HD22 B LEU A 52 ? -0.50437 2.58522 21.56204 0.360 9.96684 H ? A ? 53 HD22 1
   ATOM 1840 HD23 B LEU A 52 ? -0.07964 2.60520 20.03145 0.360 9.96684 H ? A ? 53 HD23 1
   ATOM 1841 N D LEU A 52 ? 1.33869 6.99430 21.42336 0.209 9.76166 N ? A ? 53 N 1
   ATOM 1842 CA D LEU A 52 ? 2.00221 5.71802 21.62380 0.209 7.68958 C ? A ? 53 CA 1
   ATOM 1843 C D LEU A 52 ? 3.12681 5.60967 20.60752 0.209 10.58244 C ? A ? 53 C 1
   ATOM 1844 O D LEU A 52 ? 2.88675 5.71720 19.40281 0.209 8.71099 O ? A ? 53 O 1
   ATOM 1845 CB D LEU A 52 ? 1.01992 4.56268 21.45139 0.209 9.41350 C ? A ? 53 CB 1
   ATOM 1846 CG D LEU A 52 ? 1.42321 3.23437 22.07545 0.209 9.09714 C ? A ? 53 CG 1
   ATOM 1847 CD1 D LEU A 52 ? 1.61406 3.36780 23.59167 0.209 12.99049 C ? A ? 53 CD1 1
   ATOM 1848 CD2 D LEU A 52 ? 0.38710 2.16935 21.75400 0.209 11.93922 C ? A ? 53 CD2 1
   ATOM 1849 H D LEU A 52 ? 0.74790 6.98464 20.79849 0.209 11.74703 H ? A ? 53 H 1
   ATOM 1850 HA D LEU A 52 ? 2.37136 5.67151 22.51960 0.209 9.26054 H ? A ? 53 HA 1
   ATOM 1851 HB2 D LEU A 52 ? 0.17607 4.82253 21.85302 0.209 11.32924 H ? A ? 53 HB2 1
   ATOM 1852 HB3 D LEU A 52 ? 0.90131 4.40764 20.50124 0.209 11.32924 H ? A ? 53 HB3 1
   ATOM 1853 HG D LEU A 52 ? 2.27426 2.95780 21.70114 0.209 10.94961 H ? A ? 53 HG 1
   ATOM 1854 HD11 D LEU A 52 ? 1.72070 2.48341 23.97558 0.209 15.62163 H ? A ? 53 HD11 1
   ATOM 1855 HD12 D LEU A 52 ? 2.40563 3.90111 23.76460 0.209 15.62163 H ? A ? 53 HD12 1
   ATOM 1856 HD13 D LEU A 52 ? 0.83374 3.80129 23.97125 0.209 15.62163 H ? A ? 53 HD13 1
   ATOM 1857 HD21 D LEU A 52 ? 0.68137 1.32132 22.12164 0.209 14.36011 H ? A ? 53 HD21 1
   ATOM 1858 HD22 D LEU A 52 ? -0.46122 2.42461 22.14909 0.209 14.36011 H ? A ? 53 HD22 1
   ATOM 1859 HD23 D LEU A 52 ? 0.29545 2.09840 20.79095 0.209 14.36011 H ? A ? 53 HD23 1
   ATOM 1860 N . LEU A 53 ? 4.34974 5.42308 21.09669 1.000 9.44588 N ? A ? 54 N 1
   ATOM 1861 CA . LEU A 53 ? 5.51956 5.28517 20.23011 1.000 9.30137 C ? A ? 54 CA 1
   ATOM 1862 C . LEU A 53 ? 5.80569 3.80788 20.04849 1.000 9.88734 C ? A ? 54 C 1
   ATOM 1863 O . LEU A 53 ? 5.74864 3.04718 20.99144 1.000 10.35751 O ? A ? 54 O 1
   ATOM 1864 CB . LEU A 53 ? 6.73649 5.96335 20.78519 1.000 12.20586 C ? A ? 54 CB 1
   ATOM 1865 CG . LEU A 53 ? 6.55519 7.41669 21.13786 1.000 15.25668 C ? A ? 54 CG 1
   ATOM 1866 CD1 . LEU A 53 ? 7.94861 8.05224 21.54545 1.000 16.74988 C ? A ? 54 CD1 1
   ATOM 1867 CD2 . LEU A 53 ? 5.92266 8.28593 20.07285 1.000 15.26382 C ? A ? 54 CD2 1
   ATOM 1868 HA . LEU A 53 ? 5.33343 5.70524 19.37583 1.000 11.19469 H ? A ? 54 HA 1
   ATOM 1869 HB2 . LEU A 53 ? 7.00305 5.49894 21.59400 1.000 14.68007 H ? A ? 54 HB2 1
   ATOM 1870 HB3 . LEU A 53 ? 7.44415 5.91071 20.12386 1.000 14.68007 H ? A ? 54 HB3 1
   ATOM 1871 HG . LEU A 53 ? 5.92561 7.41574 21.87578 1.000 18.34105 H ? A ? 54 HG 1
   ATOM 1872 HD11 . LEU A 53 ? 7.82050 8.99289 21.74460 1.000 20.13290 H ? A ? 54 HD11 1
   ATOM 1873 HD12 . LEU A 53 ? 8.28882 7.59170 22.32843 1.000 20.13290 H ? A ? 54 HD12 1
   ATOM 1874 HD13 . LEU A 53 ? 8.56950 7.95206 20.80696 1.000 20.13290 H ? A ? 54 HD13 1
   ATOM 1875 HD21 . LEU A 53 ? 5.93939 9.20972 20.36818 1.000 18.34962 H ? A ? 54 HD21 1
   ATOM 1876 HD22 . LEU A 53 ? 6.42626 8.19284 19.24906 1.000 18.34962 H ? A ? 54 HD22 1
   ATOM 1877 HD23 . LEU A 53 ? 5.00632 7.99942 19.93452 1.000 18.34962 H ? A ? 54 HD23 1
   ATOM 1878 H A LEU A 53 ? 4.55723 5.61344 21.90929 0.432 11.36810 H ? A ? 54 H 1
   ATOM 1879 H B LEU A 53 ? 4.47426 5.26750 21.93329 0.360 11.36810 H ? A ? 54 H 1
   ATOM 1880 H D LEU A 53 ? 4.53020 5.37223 21.93601 0.209 11.36810 H ? A ? 54 H 1
   ATOM 1881 N . ASP A 54 ? 6.12099 3.39805 18.81872 1.000 8.38251 N ? A ? 55 N 1
   ATOM 1882 CA . ASP A 54 ? 6.53290 2.04783 18.51141 1.000 8.76694 C ? A ? 55 CA 1
   ATOM 1883 C . ASP A 54 ? 7.88244 2.20679 17.81586 1.000 8.20089 C ? A ? 55 C 1
   ATOM 1884 O . ASP A 54 ? 7.92637 2.62919 16.64517 1.000 8.55692 O ? A ? 55 O 1
   ATOM 1885 H . ASP A 54 ? 6.09995 3.91001 18.12803 1.000 10.09206 H ? A ? 55 H 1
   ATOM 1886 HA . ASP A 54 ? 6.62629 1.48085 19.29289 1.000 10.55337 H ? A ? 55 HA 1
   ATOM 1887 CB A ASP A 54 ? 5.52498 1.36154 17.58577 0.488 10.54903 C ? A ? 55 CB 1
   ATOM 1888 CG A ASP A 54 ? 5.80676 -0.12638 17.38124 0.488 12.15713 C ? A ? 55 CG 1
   ATOM 1889 OD1 A ASP A 54 ? 6.57925 -0.74235 18.14690 0.488 18.44086 O ? A ? 55 OD1 1
   ATOM 1890 OD2 A ASP A 54 ? 5.19677 -0.70926 16.43606 0.488 15.17060 O ? A ? 55 OD2 1
   ATOM 1891 HB2 A ASP A 54 ? 4.63812 1.44639 17.96941 0.488 12.69188 H ? A ? 55 HB2 1
   ATOM 1892 HB3 A ASP A 54 ? 5.55316 1.79185 16.71690 0.488 12.69188 H ? A ? 55 HB3 1
   ATOM 1893 CB B ASP A 54 ? 5.49953 1.43782 17.57350 0.512 10.51166 C ? A ? 55 CB 1
   ATOM 1894 CG B ASP A 54 ? 5.76533 -0.01002 17.26185 0.512 12.26757 C ? A ? 55 CG 1
   ATOM 1895 OD1 B ASP A 54 ? 6.76350 -0.59305 17.73103 0.512 13.52844 O ? A ? 55 OD1 1
   ATOM 1896 OD2 B ASP A 54 ? 4.93564 -0.59563 16.51666 0.512 16.54290 O ? A ? 55 OD2 1
   ATOM 1897 HB2 B ASP A 54 ? 4.62445 1.49801 17.98764 0.512 12.64704 H ? A ? 55 HB2 1
   ATOM 1898 HB3 B ASP A 54 ? 5.50518 1.92890 16.73701 0.512 12.64704 H ? A ? 55 HB3 1
   ATOM 1899 N . ILE A 55 ? 8.95092 1.86129 18.50820 1.000 7.04509 N ? A ? 56 N 1
   ATOM 1900 CA . ILE A 55 ? 10.32181 2.12428 18.03256 1.000 7.25091 C ? A ? 56 CA 1
   ATOM 1901 C . ILE A 55 ? 10.92153 0.82852 17.56220 1.000 6.64705 C ? A ? 56 C 1
   ATOM 1902 O . ILE A 55 ? 11.10199 -0.11454 18.35062 1.000 7.24463 O ? A ? 56 O 1
   ATOM 1903 H . ILE A 55 ? 8.91998 1.46578 19.27123 1.000 8.48715 H ? A ? 56 H 1
   ATOM 1904 HA . ILE A 55 ? 10.27250 2.73801 17.28302 1.000 8.73414 H ? A ? 56 HA 1
   ATOM 1905 CB A ILE A 55 ? 11.22342 2.68722 19.12385 0.377 7.48382 C ? A ? 56 CB 1
   ATOM 1906 CG1 A ILE A 55 ? 10.52180 3.69957 20.03786 0.377 7.17480 C ? A ? 56 CG1 1
   ATOM 1907 CG2 A ILE A 55 ? 12.43767 3.37534 18.45266 0.377 3.65973 C ? A ? 56 CG2 1
   ATOM 1908 CD1 A ILE A 55 ? 10.12557 4.99756 19.25013 0.377 6.63011 C ? A ? 56 CD1 1
   ATOM 1909 HB A ILE A 55 ? 11.48973 1.94124 19.68376 0.377 9.01363 H ? A ? 56 HB 1
   ATOM 1910 HG12 A ILE A 55 ? 9.71429 3.30131 20.39871 0.377 8.64280 H ? A ? 56 HG12 1
   ATOM 1911 HG13 A ILE A 55 ? 11.11967 3.94940 20.75969 0.377 8.64280 H ? A ? 56 HG13 1
   ATOM 1912 HG21 A ILE A 55 ? 12.87084 3.95327 19.10016 0.377 4.42471 H ? A ? 56 HG21 1
   ATOM 1913 HG22 A ILE A 55 ? 13.05856 2.69461 18.14935 0.377 4.42471 H ? A ? 56 HG22 1
   ATOM 1914 HG23 A ILE A 55 ? 12.12642 3.89910 17.69788 0.377 4.42471 H ? A ? 56 HG23 1
   ATOM 1915 HD11 A ILE A 55 ? 9.57112 5.55491 19.81832 0.377 7.98917 H ? A ? 56 HD11 1
   ATOM 1916 HD12 A ILE A 55 ? 10.93253 5.47602 19.00354 0.377 7.98917 H ? A ? 56 HD12 1
   ATOM 1917 HD13 A ILE A 55 ? 9.63385 4.74542 18.45292 0.377 7.98917 H ? A ? 56 HD13 1
   ATOM 1918 CB C ILE A 55 ? 11.19568 2.73550 19.12485 0.623 7.65838 C ? A ? 56 CB 1
   ATOM 1919 CG1 C ILE A 55 ? 10.66513 4.11846 19.47323 0.623 8.68827 C ? A ? 56 CG1 1
   ATOM 1920 CG2 C ILE A 55 ? 12.63278 2.76746 18.70609 0.623 5.22475 C ? A ? 56 CG2 1
   ATOM 1921 CD1 C ILE A 55 ? 11.02081 4.53580 20.85119 0.623 12.66313 C ? A ? 56 CD1 1
   ATOM 1922 HB C ILE A 55 ? 11.15271 2.18302 19.92097 0.623 9.22310 H ? A ? 56 HB 1
   ATOM 1923 HG12 C ILE A 55 ? 11.04089 4.76593 18.85639 0.623 10.45896 H ? A ? 56 HG12 1
   ATOM 1924 HG13 C ILE A 55 ? 9.69787 4.11361 19.40061 0.623 10.45896 H ? A ? 56 HG13 1
   ATOM 1925 HG21 C ILE A 55 ? 13.10063 3.43374 19.23341 0.623 6.30274 H ? A ? 56 HG21 1
   ATOM 1926 HG22 C ILE A 55 ? 13.02467 1.89275 18.85515 0.623 6.30274 H ? A ? 56 HG22 1
   ATOM 1927 HG23 C ILE A 55 ? 12.68240 2.99609 17.76472 0.623 6.30274 H ? A ? 56 HG23 1
   ATOM 1928 HD11 C ILE A 55 ? 10.57500 5.37343 21.05246 0.623 15.22880 H ? A ? 56 HD11 1
   ATOM 1929 HD12 C ILE A 55 ? 10.73237 3.84974 21.47331 0.623 15.22880 H ? A ? 56 HD12 1
   ATOM 1930 HD13 C ILE A 55 ? 11.98229 4.65081 20.90807 0.623 15.22880 H ? A ? 56 HD13 1
   ATOM 1931 N B LEU A 56 ? 11.34168 0.80103 16.30617 0.456 6.69793 N ? A ? 57 N 1
   ATOM 1932 CA B LEU A 56 ? 12.17315 -0.28096 15.80807 0.456 5.33966 C ? A ? 57 CA 1
   ATOM 1933 C B LEU A 56 ? 13.64726 0.15614 15.80056 0.456 4.76851 C ? A ? 57 C 1
   ATOM 1934 O B LEU A 56 ? 14.05325 1.09397 15.10975 0.456 3.88783 O ? A ? 57 O 1
   ATOM 1935 CB B LEU A 56 ? 11.68305 -0.74800 14.43222 0.456 7.19719 C ? A ? 57 CB 1
   ATOM 1936 CG B LEU A 56 ? 12.48265 -1.82366 13.69244 0.456 5.73808 C ? A ? 57 CG 1
   ATOM 1937 CD1 B LEU A 56 ? 12.46941 -3.13328 14.43528 0.456 9.84532 C ? A ? 57 CD1 1
   ATOM 1938 CD2 B LEU A 56 ? 11.96221 -1.98997 12.25381 0.456 6.14942 C ? A ? 57 CD2 1
   ATOM 1939 H B LEU A 56 ? 11.15630 1.40262 15.72023 0.457 8.07056 H ? A ? 57 H 1
   ATOM 1940 HA B LEU A 56 ? 12.11655 -1.03546 16.41505 0.457 6.44063 H ? A ? 57 HA 1
   ATOM 1941 HB2 B LEU A 56 ? 10.78674 -1.10086 14.54628 0.457 8.66967 H ? A ? 57 HB2 1
   ATOM 1942 HB3 B LEU A 56 ? 11.66250 0.02832 13.85101 0.457 8.66967 H ? A ? 57 HB3 1
   ATOM 1943 HG B LEU A 56 ? 13.40886 -1.53978 13.64303 0.457 6.91873 H ? A ? 57 HG 1
   ATOM 1944 HD11 B LEU A 56 ? 12.95817 -3.79374 13.91972 0.457 11.84743 H ? A ? 57 HD11 1
   ATOM 1945 HD12 B LEU A 56 ? 12.89140 -3.01016 15.29995 0.457 11.84743 H ? A ? 57 HD12 1
   ATOM 1946 HD13 B LEU A 56 ? 11.55033 -3.41997 14.55357 0.457 11.84743 H ? A ? 57 HD13 1
   ATOM 1947 HD21 B LEU A 56 ? 12.49072 -2.66704 11.80308 0.457 7.41234 H ? A ? 57 HD21 1
   ATOM 1948 HD22 B LEU A 56 ? 11.03178 -2.26253 12.28410 0.457 7.41234 H ? A ? 57 HD22 1
   ATOM 1949 HD23 B LEU A 56 ? 12.04373 -1.14274 11.78857 0.457 7.41234 H ? A ? 57 HD23 1
   ATOM 1950 N C LEU A 56 ? 11.29069 0.77955 16.29632 0.322 6.61037 N ? A ? 57 N 1
   ATOM 1951 CA C LEU A 56 ? 11.90332 -0.40876 15.73226 0.322 6.38802 C ? A ? 57 CA 1
   ATOM 1952 C C LEU A 56 ? 13.41327 -0.27545 15.83813 0.322 4.86808 C ? A ? 57 C 1
   ATOM 1953 O C LEU A 56 ? 14.01424 0.49462 15.10344 0.322 6.51658 O ? A ? 57 O 1
   ATOM 1954 CB C LEU A 56 ? 11.47104 -0.47671 14.27522 0.322 5.18677 C ? A ? 57 CB 1
   ATOM 1955 CG C LEU A 56 ? 12.11874 -1.55597 13.40621 0.322 8.73848 C ? A ? 57 CG 1
   ATOM 1956 CD1 C LEU A 56 ? 12.09024 -2.90734 14.03194 0.322 8.62666 C ? A ? 57 CD1 1
   ATOM 1957 CD2 C LEU A 56 ? 11.41109 -1.53094 12.01553 0.322 5.40076 C ? A ? 57 CD2 1
   ATOM 1958 H C LEU A 56 ? 11.19643 1.42702 15.73819 0.322 7.96549 H ? A ? 57 H 1
   ATOM 1959 HA C LEU A 56 ? 11.64452 -1.21050 16.21302 0.322 7.69866 H ? A ? 57 HA 1
   ATOM 1960 HB2 C LEU A 56 ? 10.51417 -0.63448 14.25520 0.322 6.25717 H ? A ? 57 HB2 1
   ATOM 1961 HB3 C LEU A 56 ? 11.67511 0.37757 13.86357 0.322 6.25717 H ? A ? 57 HB3 1
   ATOM 1962 HG C LEU A 56 ? 13.06431 -1.36858 13.29814 0.322 10.51922 H ? A ? 57 HG 1
   ATOM 1963 HD11 C LEU A 56 ? 12.41750 -3.55865 13.39194 0.322 10.38504 H ? A ? 57 HD11 1
   ATOM 1964 HD12 C LEU A 56 ? 12.65737 -2.90300 14.81886 0.322 10.38504 H ? A ? 57 HD12 1
   ATOM 1965 HD13 C LEU A 56 ? 11.17773 -3.11992 14.28301 0.322 10.38504 H ? A ? 57 HD13 1
   ATOM 1966 HD21 C LEU A 56 ? 12.01311 -1.89590 11.34824 0.322 6.51396 H ? A ? 57 HD21 1
   ATOM 1967 HD22 C LEU A 56 ? 10.60435 -2.06750 12.06199 0.322 6.51396 H ? A ? 57 HD22 1
   ATOM 1968 HD23 C LEU A 56 ? 11.18622 -0.61420 11.79208 0.322 6.51396 H ? A ? 57 HD23 1
   ATOM 1969 N D LEU A 56 ? 11.20410 0.76773 16.24058 0.222 6.54476 N ? A ? 57 N 1
   ATOM 1970 CA D LEU A 56 ? 12.04568 -0.26997 15.64222 0.222 6.16268 C ? A ? 57 CA 1
   ATOM 1971 C D LEU A 56 ? 13.50963 0.10981 15.85038 0.222 4.73200 C ? A ? 57 C 1
   ATOM 1972 O D LEU A 56 ? 13.95347 1.18015 15.41765 0.222 4.13917 O ? A ? 57 O 1
   ATOM 1973 CB D LEU A 56 ? 11.80195 -0.40557 14.13054 0.222 4.45461 C ? A ? 57 CB 1
   ATOM 1974 CG D LEU A 56 ? 12.79035 -1.30530 13.33756 0.222 2.42657 C ? A ? 57 CG 1
   ATOM 1975 CD1 D LEU A 56 ? 12.78186 -2.71695 13.91538 0.222 4.48246 C ? A ? 57 CD1 1
   ATOM 1976 CD2 D LEU A 56 ? 12.39897 -1.31739 11.87357 0.222 2.99938 C ? A ? 57 CD2 1
   ATOM 1977 H D LEU A 56 ? 10.90890 1.33355 15.66413 0.222 7.88676 H ? A ? 57 H 1
   ATOM 1978 HA D LEU A 56 ? 11.83283 -1.11401 16.07023 0.222 7.42826 H ? A ? 57 HA 1
   ATOM 1979 HB2 D LEU A 56 ? 10.91526 -0.77757 14.00287 0.222 5.37858 H ? A ? 57 HB2 1
   ATOM 1980 HB3 D LEU A 56 ? 11.84934 0.48080 13.73939 0.222 5.37858 H ? A ? 57 HB3 1
   ATOM 1981 HG D LEU A 56 ? 13.69322 -0.95801 13.40908 0.222 2.94493 H ? A ? 57 HG 1
   ATOM 1982 HD11 D LEU A 56 ? 13.36373 -3.28022 13.38148 0.222 5.41199 H ? A ? 57 HD11 1
   ATOM 1983 HD12 D LEU A 56 ? 13.10097 -2.68539 14.83084 0.222 5.41199 H ? A ? 57 HD12 1
   ATOM 1984 HD13 D LEU A 56 ? 11.87559 -3.06201 13.89270 0.222 5.41199 H ? A ? 57 HD13 1
   ATOM 1985 HD21 D LEU A 56 ? 13.03614 -1.85783 11.38079 0.222 3.63230 H ? A ? 57 HD21 1
   ATOM 1986 HD22 D LEU A 56 ? 11.50930 -1.69423 11.78762 0.222 3.63230 H ? A ? 57 HD22 1
   ATOM 1987 HD23 D LEU A 56 ? 12.40679 -0.40766 11.53706 0.222 3.63230 H ? A ? 57 HD23 1
   ATOM 1988 N B ASP A 57 ? 14.41247 -0.50842 16.65356 0.456 4.18810 N ? A ? 58 N 1
   ATOM 1989 CA B ASP A 57 ? 15.85667 -0.36035 16.78831 0.456 3.74932 C ? A ? 58 CA 1
   ATOM 1990 C B ASP A 57 ? 16.46659 -1.41343 15.88380 0.456 3.36582 C ? A ? 58 C 1
   ATOM 1991 O B ASP A 57 ? 16.28171 -2.61851 16.12109 0.456 3.24554 O ? A ? 58 O 1
   ATOM 1992 CB B ASP A 57 ? 16.21829 -0.61555 18.27780 0.456 3.56421 C ? A ? 58 CB 1
   ATOM 1993 CG B ASP A 57 ? 17.66639 -0.97780 18.49808 0.456 6.07496 C ? A ? 58 CG 1
   ATOM 1994 OD1 B ASP A 57 ? 18.49772 -0.33975 17.87674 0.456 5.23402 O ? A ? 58 OD1 1
   ATOM 1995 OD2 B ASP A 57 ? 17.99080 -1.88580 19.33997 0.456 9.48071 O ? A ? 58 OD2 1
   ATOM 1996 H B ASP A 57 ? 14.09910 -1.09087 17.20324 0.457 5.05876 H ? A ? 58 H 1
   ATOM 1997 HA B ASP A 57 ? 16.17918 0.51564 16.52466 0.457 4.53223 H ? A ? 58 HA 1
   ATOM 1998 HB2 B ASP A 57 ? 16.03428 0.18978 18.78623 0.457 4.31010 H ? A ? 58 HB2 1
   ATOM 1999 HB3 B ASP A 57 ? 15.67636 -1.34844 18.60958 0.457 4.31010 H ? A ? 58 HB3 1
   ATOM 2000 N C ASP A 57 ? 14.02184 -1.06371 16.71761 0.322 4.96872 N ? A ? 58 N 1
   ATOM 2001 CA C ASP A 57 ? 15.46948 -1.11682 16.86272 0.322 3.00031 C ? A ? 58 CA 1
   ATOM 2002 C C ASP A 57 ? 16.02833 -2.10391 15.85323 0.322 1.43488 C ? A ? 58 C 1
   ATOM 2003 O C ASP A 57 ? 16.07585 -3.30980 16.08329 0.322 3.36640 O ? A ? 58 O 1
   ATOM 2004 CB C ASP A 57 ? 15.77196 -1.44134 18.33594 0.322 4.26798 C ? A ? 58 CB 1
   ATOM 2005 CG C ASP A 57 ? 17.18269 -1.25315 18.66459 0.322 3.81670 C ? A ? 58 CG 1
   ATOM 2006 OD1 C ASP A 57 ? 17.90042 -0.59143 17.87766 0.322 7.58146 O ? A ? 58 OD1 1
   ATOM 2007 OD2 C ASP A 57 ? 17.60896 -1.79414 19.73555 0.322 2.69070 O ? A ? 58 OD2 1
   ATOM 2008 H C ASP A 57 ? 13.60615 -1.59064 17.25533 0.322 5.99550 H ? A ? 58 H 1
   ATOM 2009 HA C ASP A 57 ? 15.90181 -0.27657 16.64370 0.322 3.63342 H ? A ? 58 HA 1
   ATOM 2010 HB2 C ASP A 57 ? 15.24838 -0.85550 18.90476 0.322 5.15462 H ? A ? 58 HB2 1
   ATOM 2011 HB3 C ASP A 57 ? 15.54162 -2.36707 18.51159 0.322 5.15462 H ? A ? 58 HB3 1
   ATOM 2012 N D ASP A 57 ? 14.26169 -0.77716 16.49824 0.222 3.83722 N ? A ? 58 N 1
   ATOM 2013 CA D ASP A 57 ? 15.68333 -0.56864 16.77100 0.222 3.43527 C ? A ? 58 CA 1
   ATOM 2014 C D ASP A 57 ? 16.45941 -1.42080 15.77572 0.222 3.38194 C ? A ? 58 C 1
   ATOM 2015 O D ASP A 57 ? 16.86303 -2.54619 16.07499 0.222 3.88757 O ? A ? 58 O 1
   ATOM 2016 CB D ASP A 57 ? 15.96729 -0.99426 18.22342 0.222 3.88670 C ? A ? 58 CB 1
   ATOM 2017 CG D ASP A 57 ? 17.32671 -0.62649 18.67349 0.222 2.70901 C ? A ? 58 CG 1
   ATOM 2018 OD1 D ASP A 57 ? 17.95891 0.18773 18.04068 0.222 4.91726 O ? A ? 58 OD1 1
   ATOM 2019 OD2 D ASP A 57 ? 17.80964 -1.19531 19.67100 0.222 2.94557 O ? A ? 58 OD2 1
   ATOM 2020 H D ASP A 57 ? 13.96458 -1.52661 16.79766 0.222 4.63770 H ? A ? 58 H 1
   ATOM 2021 HA D ASP A 57 ? 15.93355 0.36049 16.64850 0.222 4.15536 H ? A ? 58 HA 1
   ATOM 2022 HB2 D ASP A 57 ? 15.32934 -0.55920 18.81049 0.222 4.69708 H ? A ? 58 HB2 1
   ATOM 2023 HB3 D ASP A 57 ? 15.87893 -1.95770 18.29323 0.222 4.69708 H ? A ? 58 HB3 1
   ATOM 2024 N B THR A 58 ? 17.15290 -0.96707 14.83250 0.456 3.55678 N ? A ? 59 N 1
   ATOM 2025 CA B THR A 58 ? 17.58167 -1.90005 13.82976 0.456 1.76108 C ? A ? 59 CA 1
   ATOM 2026 C B THR A 58 ? 18.96075 -2.49315 14.11183 0.456 3.11515 C ? A ? 59 C 1
   ATOM 2027 O B THR A 58 ? 19.80440 -1.87187 14.75952 0.456 4.10455 O ? A ? 59 O 1
   ATOM 2028 CB B THR A 58 ? 17.65976 -1.26225 12.45512 0.456 2.79758 C ? A ? 59 CB 1
   ATOM 2029 OG1 B THR A 58 ? 18.61193 -0.19615 12.40522 0.456 3.63170 O ? A ? 59 OG1 1
   ATOM 2030 CG2 B THR A 58 ? 16.31124 -0.79405 11.86346 0.456 3.41867 C ? A ? 59 CG2 1
   ATOM 2031 H B THR A 58 ? 17.37031 -0.14673 14.69327 0.457 4.30118 H ? A ? 59 H 1
   ATOM 2032 HA B THR A 58 ? 16.92091 -2.61014 13.83769 0.457 2.14634 H ? A ? 59 HA 1
   ATOM 2033 HB B THR A 58 ? 17.95788 -1.98031 11.87510 0.457 3.39014 H ? A ? 59 HB 1
   ATOM 2034 HG1 B THR A 58 ? 18.52704 0.23150 11.68724 0.457 4.39108 H ? A ? 59 HG1 1
   ATOM 2035 HG21 B THR A 58 ? 16.44240 -0.46028 10.96218 0.457 4.13544 H ? A ? 59 HG21 1
   ATOM 2036 HG22 B THR A 58 ? 15.68555 -1.53480 11.83689 0.457 4.13544 H ? A ? 59 HG22 1
   ATOM 2037 HG23 B THR A 58 ? 15.93720 -0.08549 12.41022 0.457 4.13544 H ? A ? 59 HG23 1
   ATOM 2038 N C THR A 58 ? 16.57850 -1.57064 14.74785 0.322 3.32787 N ? A ? 59 N 1
   ATOM 2039 CA C THR A 58 ? 17.13428 -2.43544 13.71797 0.322 3.62866 C ? A ? 59 CA 1
   ATOM 2040 C C THR A 58 ? 18.53278 -2.92226 14.08170 0.322 3.21934 C ? A ? 59 C 1
   ATOM 2041 O C THR A 58 ? 19.27723 -2.30165 14.86803 0.322 3.20662 O ? A ? 59 O 1
   ATOM 2042 CB C THR A 58 ? 17.17059 -1.78276 12.30692 0.322 4.19117 C ? A ? 59 CB 1
   ATOM 2043 OG1 C THR A 58 ? 18.12014 -0.70655 12.20628 0.322 2.48957 O ? A ? 59 OG1 1
   ATOM 2044 CG2 C THR A 58 ? 15.80309 -1.29318 11.93350 0.322 5.08428 C ? A ? 59 CG2 1
   ATOM 2045 H C THR A 58 ? 16.63619 -0.72849 14.58333 0.322 4.02649 H ? A ? 59 H 1
   ATOM 2046 HA C THR A 58 ? 16.53855 -3.19872 13.65956 0.322 4.38743 H ? A ? 59 HA 1
   ATOM 2047 HB C THR A 58 ? 17.45787 -2.46155 11.67635 0.322 5.06245 H ? A ? 59 HB 1
   ATOM 2048 HG1 C THR A 58 ? 18.11798 -0.39346 11.42682 0.322 3.02053 H ? A ? 59 HG1 1
   ATOM 2049 HG21 C THR A 58 ? 15.80409 -0.97230 11.01811 0.322 6.13417 H ? A ? 59 HG21 1
   ATOM 2050 HG22 C THR A 58 ? 15.15922 -2.01423 12.01362 0.322 6.13417 H ? A ? 59 HG22 1
   ATOM 2051 HG23 C THR A 58 ? 15.53843 -0.56809 12.52095 0.322 6.13417 H ? A ? 59 HG23 1
   ATOM 2052 N D THR A 58 ? 16.63848 -0.87533 14.56531 0.222 2.50682 N ? A ? 59 N 1
   ATOM 2053 CA D THR A 58 ? 17.28363 -1.62447 13.50952 0.222 2.42079 C ? A ? 59 CA 1
   ATOM 2054 C D THR A 58 ? 18.65539 -2.10150 13.99578 0.222 2.56379 C ? A ? 59 C 1
   ATOM 2055 O D THR A 58 ? 19.25101 -1.55234 14.94408 0.222 3.71026 O ? A ? 59 O 1
   ATOM 2056 CB D THR A 58 ? 17.35358 -0.79492 12.23972 0.222 4.39562 C ? A ? 59 CB 1
   ATOM 2057 OG1 D THR A 58 ? 18.32707 0.23369 12.39132 0.222 2.41392 O ? A ? 59 OG1 1
   ATOM 2058 CG2 D THR A 58 ? 15.98648 -0.18010 11.95231 0.222 5.50447 C ? A ? 59 CG2 1
   ATOM 2059 H D THR A 58 ? 16.39429 -0.08119 14.34325 0.222 3.04123 H ? A ? 59 H 1
   ATOM 2060 HA D THR A 58 ? 16.77661 -2.41703 13.27352 0.222 2.93799 H ? A ? 59 HA 1
   ATOM 2061 HB D THR A 58 ? 17.60620 -1.35358 11.48806 0.222 5.30779 H ? A ? 59 HB 1
   ATOM 2062 HG1 D THR A 58 ? 18.41462 0.42893 13.20361 0.222 2.92975 H ? A ? 59 HG1 1
   ATOM 2063 HG21 D THR A 58 ? 15.99055 0.24496 11.08042 0.222 6.63840 H ? A ? 59 HG21 1
   ATOM 2064 HG22 D THR A 58 ? 15.30386 -0.86917 11.96342 0.222 6.63840 H ? A ? 59 HG22 1
   ATOM 2065 HG23 D THR A 58 ? 15.77356 0.48482 12.62569 0.222 6.63840 H ? A ? 59 HG23 1
   ATOM 2066 N B ALA A 59 ? 19.17842 -3.68488 13.53644 0.456 3.80633 N ? A ? 60 N 1
   ATOM 2067 CA B ALA A 59 ? 20.35685 -4.51013 13.80486 0.456 5.85672 C ? A ? 60 CA 1
   ATOM 2068 C B ALA A 59 ? 20.52823 -5.46219 12.62266 0.456 9.65486 C ? A ? 60 C 1
   ATOM 2069 O B ALA A 59 ? 19.72496 -5.45781 11.68738 0.456 10.84012 O ? A ? 60 O 1
   ATOM 2070 CB B ALA A 59 ? 20.13352 -5.33722 15.05166 0.456 3.86944 C ? A ? 60 CB 1
   ATOM 2071 H B ALA A 59 ? 18.63959 -4.04426 12.97067 0.457 4.60064 H ? A ? 60 H 1
   ATOM 2072 HA B ALA A 59 ? 21.12751 -3.92903 13.90133 0.457 7.06111 H ? A ? 60 HA 1
   ATOM 2073 HB1 B ALA A 59 ? 20.94139 -5.83690 15.24807 0.457 4.67637 H ? A ? 60 HB1 1
   ATOM 2074 HB2 B ALA A 59 ? 19.92332 -4.74463 15.79028 0.457 4.67637 H ? A ? 60 HB2 1
   ATOM 2075 HB3 B ALA A 59 ? 19.39600 -5.94811 14.89748 0.457 4.67637 H ? A ? 60 HB3 1
   ATOM 2076 N C ALA A 59 ? 18.92006 -4.07718 13.55305 0.322 4.99390 N ? A ? 60 N 1
   ATOM 2077 CA C ALA A 59 ? 20.29723 -4.48243 13.81914 0.322 5.76110 C ? A ? 60 CA 1
   ATOM 2078 C C ALA A 59 ? 20.65691 -5.56534 12.82220 0.322 10.76040 C ? A ? 60 C 1
   ATOM 2079 O C ALA A 59 ? 19.77050 -6.11694 12.15197 0.322 10.75797 O ? A ? 60 O 1
   ATOM 2080 CB C ALA A 59 ? 20.48222 -4.94328 15.26334 0.322 3.90933 C ? A ? 60 CB 1
   ATOM 2081 H C ALA A 59 ? 18.44063 -4.60521 13.07250 0.322 6.02572 H ? A ? 60 H 1
   ATOM 2082 HA C ALA A 59 ? 20.90336 -3.73779 13.68122 0.322 6.94636 H ? A ? 60 HA 1
   ATOM 2083 HB1 C ALA A 59 ? 21.39470 -5.24999 15.38254 0.322 4.72424 H ? A ? 60 HB1 1
   ATOM 2084 HB2 C ALA A 59 ? 20.30339 -4.19809 15.85799 0.322 4.72424 H ? A ? 60 HB2 1
   ATOM 2085 HB3 C ALA A 59 ? 19.86332 -5.66766 15.44541 0.322 4.72424 H ? A ? 60 HB3 1
   ATOM 2086 N D ALA A 59 ? 19.12005 -3.16141 13.33829 0.222 3.13799 N ? A ? 60 N 1
   ATOM 2087 CA D ALA A 59 ? 20.38355 -3.81410 13.62555 0.222 4.65524 C ? A ? 60 CA 1
   ATOM 2088 C D ALA A 59 ? 20.52861 -5.00184 12.68751 0.222 6.73741 C ? A ? 60 C 1
   ATOM 2089 O D ALA A 59 ? 19.54177 -5.54079 12.15704 0.222 9.42493 O ? A ? 60 O 1
   ATOM 2090 CB D ALA A 59 ? 20.48120 -4.31428 15.07135 0.222 6.45380 C ? A ? 60 CB 1
   ATOM 2091 H D ALA A 59 ? 18.69709 -3.53612 12.68998 0.222 3.79863 H ? A ? 60 H 1
   ATOM 2092 HA D ALA A 59 ? 21.09829 -3.17797 13.46624 0.222 5.61933 H ? A ? 60 HA 1
   ATOM 2093 HB1 D ALA A 59 ? 21.34965 -4.72502 15.20545 0.222 7.77760 H ? A ? 60 HB1 1
   ATOM 2094 HB2 D ALA A 59 ? 20.37473 -3.56153 15.67380 0.222 7.77760 H ? A ? 60 HB2 1
   ATOM 2095 HB3 D ALA A 59 ? 19.77955 -4.96539 15.22833 0.222 7.77760 H ? A ? 60 HB3 1
   ATOM 2096 N B GLY A 60 ? 21.46182 -6.39687 12.74945 0.456 10.46766 N ? A ? 61 N 1
   ATOM 2097 CA B GLY A 60 ? 21.62498 -7.39929 11.71381 0.456 13.10838 C ? A ? 61 CA 1
   ATOM 2098 C B GLY A 60 ? 22.08310 -6.93006 10.34084 0.456 17.24302 C ? A ? 61 C 1
   ATOM 2099 O B GLY A 60 ? 22.20019 -5.73265 10.08562 0.456 11.44621 O ? A ? 61 O 1
   ATOM 2100 H B GLY A 60 ? 22.00220 -6.46846 13.41463 0.457 12.59424 H ? A ? 61 H 1
   ATOM 2101 HA2 B GLY A 60 ? 22.27736 -8.04690 12.02348 0.457 15.76310 H ? A ? 61 HA2 1
   ATOM 2102 HA3 B GLY A 60 ? 20.77207 -7.84448 11.59039 0.457 15.76310 H ? A ? 61 HA3 1
   ATOM 2103 N C GLY A 60 ? 21.97043 -5.87214 12.73112 0.322 3.52144 N ? A ? 61 N 1
   ATOM 2104 CA C GLY A 60 ? 22.37624 -6.97339 11.87741 0.322 9.58204 C ? A ? 61 CA 1
   ATOM 2105 C C GLY A 60 ? 22.76947 -6.69053 10.44523 0.322 11.74799 C ? A ? 61 C 1
   ATOM 2106 O C GLY A 60 ? 23.35518 -5.64603 10.17909 0.322 10.72746 O ? A ? 61 O 1
   ATOM 2107 H C GLY A 60 ? 22.60714 -5.46576 13.14230 0.322 4.25877 H ? A ? 61 H 1
   ATOM 2108 HA2 C GLY A 60 ? 23.14022 -7.40202 12.29395 0.322 11.53149 H ? A ? 61 HA2 1
   ATOM 2109 HA3 C GLY A 60 ? 21.64043 -7.60446 11.84218 0.322 11.53149 H ? A ? 61 HA3 1
   ATOM 2110 N D GLY A 60 ? 21.77594 -5.40312 12.49767 0.222 5.47569 N ? A ? 61 N 1
   ATOM 2111 CA D GLY A 60 ? 22.08673 -6.61484 11.79417 0.222 10.53063 C ? A ? 61 CA 1
   ATOM 2112 C D GLY A 60 ? 22.53599 -6.37683 10.36963 0.222 10.89359 C ? A ? 61 C 1
   ATOM 2113 O D GLY A 60 ? 22.92275 -5.27179 9.97329 0.222 4.17195 O ? A ? 61 O 1
   ATOM 2114 H D GLY A 60 ? 22.46817 -4.97550 12.77617 0.222 6.60387 H ? A ? 61 H 1
   ATOM 2115 HA2 D GLY A 60 ? 22.79762 -7.08060 12.26174 0.222 12.66980 H ? A ? 61 HA2 1
   ATOM 2116 HA3 D GLY A 60 ? 21.29928 -7.18083 11.77246 0.222 12.66980 H ? A ? 61 HA3 1
   ATOM 2117 N B GLN A 61 ? 22.31923 -7.90044 9.44780 0.456 20.67369 N ? A ? 62 N 1
   ATOM 2118 CA B GLN A 61 ? 23.01205 -7.64560 8.18291 0.456 18.12461 C ? A ? 62 CA 1
   ATOM 2119 C B GLN A 61 ? 22.18032 -6.81281 7.20401 0.456 13.43193 C ? A ? 62 C 1
   ATOM 2120 O B GLN A 61 ? 20.94507 -6.87841 7.16458 0.456 15.97128 O ? A ? 62 O 1
   ATOM 2121 CB B GLN A 61 ? 23.40656 -8.98213 7.52718 0.456 23.96590 C ? A ? 62 CB 1
   ATOM 2122 CG B GLN A 61 ? 24.27371 -9.90921 8.41957 0.456 17.35005 C ? A ? 62 CG 1
   ATOM 2123 CD B GLN A 61 ? 24.61282 -11.25895 7.75853 0.456 30.46747 C ? A ? 62 CD 1
   ATOM 2124 OE1 B GLN A 61 ? 24.27045 -11.49489 6.60505 0.456 38.39644 O ? A ? 62 OE1 1
   ATOM 2125 NE2 B GLN A 61 ? 25.29100 -12.13523 8.49743 0.456 29.35864 N ? A ? 62 NE2 1
   ATOM 2126 H B GLN A 61 ? 22.08560 -8.72135 9.55323 0.457 24.84147 H ? A ? 62 H 1
   ATOM 2127 HA B GLN A 61 ? 23.81107 -7.12950 8.37289 0.457 21.78257 H ? A ? 62 HA 1
   ATOM 2128 HB2 B GLN A 61 ? 22.59665 -9.46641 7.30264 0.457 28.79213 H ? A ? 62 HB2 1
   ATOM 2129 HB3 B GLN A 61 ? 23.91387 -8.79290 6.72236 0.457 28.79213 H ? A ? 62 HB3 1
   ATOM 2130 HG2 B GLN A 61 ? 25.10919 -9.45889 8.61983 0.457 20.85311 H ? A ? 62 HG2 1
   ATOM 2131 HG3 B GLN A 61 ? 23.79135 -10.09401 9.24059 0.457 20.85311 H ? A ? 62 HG3 1
   ATOM 2132 HE21 B GLN A 61 ? 25.51768 -11.93457 9.30239 0.457 35.26340 H ? A ? 62 HE21 1
   ATOM 2133 HE22 B GLN A 61 ? 25.50223 -12.90172 8.16961 0.457 35.26340 H ? A ? 62 HE22 1
   ATOM 2134 N C GLN A 61 ? 22.46106 -7.63048 9.53123 0.322 18.52250 N ? A ? 62 N 1
   ATOM 2135 CA C GLN A 61 ? 23.00978 -7.67013 8.17544 0.322 18.19692 C ? A ? 62 CA 1
   ATOM 2136 C C GLN A 61 ? 22.19088 -6.83291 7.19530 0.322 13.60447 C ? A ? 62 C 1
   ATOM 2137 O C GLN A 61 ? 20.95723 -6.91334 7.16679 0.322 16.03840 O ? A ? 62 O 1
   ATOM 2138 CB C GLN A 61 ? 23.11148 -9.12636 7.68440 0.322 23.09468 C ? A ? 62 CB 1
   ATOM 2139 CG C GLN A 61 ? 21.81316 -9.97652 7.76295 0.322 23.33625 C ? A ? 62 CG 1
   ATOM 2140 CD C GLN A 61 ? 21.60689 -10.70125 9.10077 0.322 27.76571 C ? A ? 62 CD 1
   ATOM 2141 OE1 C GLN A 61 ? 22.44252 -10.63589 10.00537 0.322 25.42994 O ? A ? 62 OE1 1
   ATOM 2142 NE2 C GLN A 61 ? 20.47151 -11.38963 9.22468 0.322 28.46246 N ? A ? 62 NE2 1
   ATOM 2143 H C GLN A 61 ? 21.91523 -8.27703 9.68500 0.322 22.26005 H ? A ? 62 H 1
   ATOM 2144 HA C GLN A 61 ? 23.89601 -7.27642 8.19776 0.322 21.86935 H ? A ? 62 HA 1
   ATOM 2145 HB2 C GLN A 61 ? 23.38619 -9.11202 6.75423 0.322 27.74666 H ? A ? 62 HB2 1
   ATOM 2146 HB3 C GLN A 61 ? 23.78077 -9.57907 8.22105 0.322 27.74666 H ? A ? 62 HB3 1
   ATOM 2147 HG2 C GLN A 61 ? 21.05152 -9.39151 7.62668 0.322 28.03654 H ? A ? 62 HG2 1
   ATOM 2148 HG3 C GLN A 61 ? 21.84230 -10.65091 7.06636 0.322 28.03654 H ? A ? 62 HG3 1
   ATOM 2149 HE21 C GLN A 61 ? 19.90694 -11.40818 8.57620 0.322 34.18799 H ? A ? 62 HE21 1
   ATOM 2150 HE22 C GLN A 61 ? 20.30386 -11.81501 9.95306 0.322 34.18799 H ? A ? 62 HE22 1
   ATOM 2151 N D GLN A 61 ? 22.41731 -7.44839 9.57988 0.222 18.33074 N ? A ? 62 N 1
   ATOM 2152 CA D GLN A 61 ? 23.00100 -7.53763 8.25381 0.222 18.35264 C ? A ? 62 CA 1
   ATOM 2153 C D GLN A 61 ? 22.18359 -6.76210 7.23215 0.222 13.68923 C ? A ? 62 C 1
   ATOM 2154 O D GLN A 61 ? 20.94918 -6.80720 7.21379 0.222 16.06187 O ? A ? 62 O 1
   ATOM 2155 CB D GLN A 61 ? 23.12757 -9.01205 7.84529 0.222 22.64344 C ? A ? 62 CB 1
   ATOM 2156 CG D GLN A 61 ? 21.81962 -9.81674 7.81055 0.222 22.80705 C ? A ? 62 CG 1
   ATOM 2157 CD D GLN A 61 ? 21.44799 -10.47856 9.13711 0.222 26.72788 C ? A ? 62 CD 1
   ATOM 2158 OE1 D GLN A 61 ? 22.09691 -10.27289 10.16549 0.222 22.81192 O ? A ? 62 OE1 1
   ATOM 2159 NE2 D GLN A 61 ? 20.38175 -11.27840 9.11145 0.222 27.93714 N ? A ? 62 NE2 1
   ATOM 2160 H D GLN A 61 ? 21.98691 -8.15865 9.80323 0.222 22.02993 H ? A ? 62 H 1
   ATOM 2161 HA D GLN A 61 ? 23.88662 -7.14198 8.26110 0.222 22.05621 H ? A ? 62 HA 1
   ATOM 2162 HB2 D GLN A 61 ? 23.50953 -9.04782 6.95438 0.222 27.20517 H ? A ? 62 HB2 1
   ATOM 2163 HB3 D GLN A 61 ? 23.71767 -9.45186 8.47715 0.222 27.20517 H ? A ? 62 HB3 1
   ATOM 2164 HG2 D GLN A 61 ? 21.09493 -9.21912 7.56856 0.222 27.40150 H ? A ? 62 HG2 1
   ATOM 2165 HG3 D GLN A 61 ? 21.90594 -10.51915 7.14718 0.222 27.40150 H ? A ? 62 HG3 1
   ATOM 2166 HE21 D GLN A 61 ? 19.94937 -11.39517 8.37728 0.222 33.55761 H ? A ? 62 HE21 1
   ATOM 2167 HE22 D GLN A 61 ? 20.12631 -11.67761 9.82908 0.222 33.55761 H ? A ? 62 HE22 1
   ATOM 2168 N . GLU A 62 ? 22.90261 -6.04490 6.39520 1.000 17.44844 N ? A ? 63 N 1
   ATOM 2169 CA . GLU A 62 ? 22.31706 -5.28901 5.31667 1.000 15.64503 C ? A ? 63 CA 1
   ATOM 2170 C . GLU A 62 ? 21.73520 -6.27765 4.31110 1.000 13.49302 C ? A ? 63 C 1
   ATOM 2171 O . GLU A 62 ? 22.40909 -7.26261 3.98837 1.000 19.59010 O ? A ? 63 O 1
   ATOM 2172 HA . GLU A 62 ? 21.61220 -4.67984 5.58683 1.000 18.80707 H ? A ? 63 HA 1
   ATOM 2173 CB A GLU A 62 ? 23.47364 -4.52275 4.69428 0.257 26.18778 C ? A ? 63 CB 1
   ATOM 2174 CG A GLU A 62 ? 23.16009 -3.56251 3.58809 0.257 21.57349 C ? A ? 63 CG 1
   ATOM 2175 CD A GLU A 62 ? 24.38340 -2.75097 3.22888 0.257 20.99539 C ? A ? 63 CD 1
   ATOM 2176 OE1 A GLU A 62 ? 25.51511 -3.10590 3.68902 0.257 20.93612 O ? A ? 63 OE1 1
   ATOM 2177 OE2 A GLU A 62 ? 24.29864 -1.91857 2.29145 0.257 20.79861 O ? A ? 63 OE2 1
   ATOM 2178 HB2 A GLU A 62 ? 23.90046 -4.00843 5.39728 0.257 31.45837 H ? A ? 63 HB2 1
   ATOM 2179 HB3 A GLU A 62 ? 24.09757 -5.17116 4.33209 0.257 31.45837 H ? A ? 63 HB3 1
   ATOM 2180 HG2 A GLU A 62 ? 22.87347 -4.05433 2.80269 0.257 25.92123 H ? A ? 63 HG2 1
   ATOM 2181 HG3 A GLU A 62 ? 22.45920 -2.95581 3.87369 0.257 25.92123 H ? A ? 63 HG3 1
   ATOM 2182 CB B GLU A 62 ? 23.49261 -4.54428 4.70261 0.743 26.55223 C ? A ? 63 CB 1
   ATOM 2183 CG B GLU A 62 ? 23.23013 -3.60266 3.54953 0.743 21.39034 C ? A ? 63 CG 1
   ATOM 2184 CD B GLU A 62 ? 24.46005 -2.75386 3.23013 0.743 20.63186 C ? A ? 63 CD 1
   ATOM 2185 OE1 B GLU A 62 ? 25.62213 -3.07189 3.68645 0.743 20.49657 O ? A ? 63 OE1 1
   ATOM 2186 OE2 B GLU A 62 ? 24.36533 -1.92787 2.28667 0.743 20.70253 O ? A ? 63 OE2 1
   ATOM 2187 H B GLU A 62 ? 23.75474 -5.94702 6.45766 0.457 20.97118 H ? A ? 63 H 1
   ATOM 2188 HB2 B GLU A 62 ? 23.90142 -4.01328 5.40391 0.743 31.89572 H ? A ? 63 HB2 1
   ATOM 2189 HB3 B GLU A 62 ? 24.12225 -5.20722 4.37865 0.743 31.89572 H ? A ? 63 HB3 1
   ATOM 2190 HG2 B GLU A 62 ? 23.00104 -4.11769 2.76013 0.743 25.70146 H ? A ? 63 HG2 1
   ATOM 2191 HG3 B GLU A 62 ? 22.49992 -3.00750 3.78080 0.743 25.70146 H ? A ? 63 HG3 1
   ATOM 2192 H C GLU A 62 ? 23.75241 -5.93248 6.46457 0.322 20.97118 H ? A ? 63 H 1
   ATOM 2193 H D GLU A 62 ? 23.75919 -5.97783 6.43237 0.222 20.97118 H ? A ? 63 H 1
   ATOM 2194 N . GLU A 63 ? 20.48319 -6.08970 3.91518 1.000 14.57428 N ? A ? 64 N 1
   ATOM 2195 CA . GLU A 63 ? 19.81598 -7.02587 3.01084 1.000 16.17993 C ? A ? 64 CA 1
   ATOM 2196 C . GLU A 63 ? 18.71295 -6.29063 2.28370 1.000 21.95909 C ? A ? 64 C 1
   ATOM 2197 O . GLU A 63 ? 17.91959 -5.57308 2.90754 1.000 17.75651 O ? A ? 64 O 1
   ATOM 2198 H . GLU A 63 ? 19.99301 -5.42520 4.15553 1.000 17.52218 H ? A ? 64 H 1
   ATOM 2199 HA . GLU A 63 ? 20.43789 -7.36746 2.34944 1.000 19.44895 H ? A ? 64 HA 1
   ATOM 2200 CB A GLU A 63 ? 19.19883 -8.16817 3.82970 0.498 29.11675 C ? A ? 64 CB 1
   ATOM 2201 CG A GLU A 63 ? 17.84237 -8.65028 3.33279 0.498 24.74928 C ? A ? 64 CG 1
   ATOM 2202 CD A GLU A 63 ? 17.25122 -9.69088 4.27538 0.498 36.84349 C ? A ? 64 CD 1
   ATOM 2203 OE1 A GLU A 63 ? 17.83063 -9.85543 5.37030 0.498 38.16720 O ? A ? 64 OE1 1
   ATOM 2204 OE2 A GLU A 63 ? 16.23242 -10.34431 3.93097 0.498 36.07373 O ? A ? 64 OE2 1
   ATOM 2205 HB2 A GLU A 63 ? 19.80419 -8.92572 3.80597 0.498 34.97314 H ? A ? 64 HB2 1
   ATOM 2206 HB3 A GLU A 63 ? 19.08344 -7.86420 4.74358 0.498 34.97314 H ? A ? 64 HB3 1
   ATOM 2207 HG2 A GLU A 63 ? 17.23129 -7.89858 3.28335 0.498 29.73217 H ? A ? 64 HG2 1
   ATOM 2208 HG3 A GLU A 63 ? 17.94456 -9.05296 2.45626 0.498 29.73217 H ? A ? 64 HG3 1
   ATOM 2209 CB B GLU A 63 ? 19.23627 -8.19155 3.82091 0.502 29.14487 C ? A ? 64 CB 1
   ATOM 2210 CG B GLU A 63 ? 18.20670 -9.00367 3.07886 0.502 26.17467 C ? A ? 64 CG 1
   ATOM 2211 CD B GLU A 63 ? 18.15693 -10.43886 3.56766 0.502 33.47133 C ? A ? 64 CD 1
   ATOM 2212 OE1 B GLU A 63 ? 18.97464 -10.81915 4.44578 0.502 31.78993 O ? A ? 64 OE1 1
   ATOM 2213 OE2 B GLU A 63 ? 17.28633 -11.18672 3.07123 0.502 35.60215 O ? A ? 64 OE2 1
   ATOM 2214 HB2 B GLU A 63 ? 19.96003 -8.78814 4.06821 0.502 35.00689 H ? A ? 64 HB2 1
   ATOM 2215 HB3 B GLU A 63 ? 18.81271 -7.83570 4.61770 0.502 35.00689 H ? A ? 64 HB3 1
   ATOM 2216 HG2 B GLU A 63 ? 17.33133 -8.60744 3.21160 0.502 31.44264 H ? A ? 64 HG2 1
   ATOM 2217 HG3 B GLU A 63 ? 18.42717 -9.01235 2.13429 0.502 31.44264 H ? A ? 64 HG3 1
   ATOM 2218 N . TYR A 64 ? 18.63055 -6.49163 0.96153 1.000 12.73582 N ? A ? 65 N 1
   ATOM 2219 CA . TYR A 64 ? 17.68733 -5.71825 0.16346 1.000 10.90624 C ? A ? 65 CA 1
   ATOM 2220 C . TYR A 64 ? 16.64812 -6.61006 -0.46328 1.000 11.68328 C ? A ? 65 C 1
   ATOM 2221 O . TYR A 64 ? 16.23334 -6.41595 -1.59253 1.000 16.26377 O ? A ? 65 O 1
   ATOM 2222 CB . TYR A 64 ? 18.42846 -4.90518 -0.88307 1.000 9.72730 C ? A ? 65 CB 1
   ATOM 2223 CG . TYR A 64 ? 19.36595 -3.93249 -0.21204 1.000 10.69270 C ? A ? 65 CG 1
   ATOM 2224 CD1 . TYR A 64 ? 18.86324 -2.84045 0.49368 1.000 15.44251 C ? A ? 65 CD1 1
   ATOM 2225 CD2 . TYR A 64 ? 20.72752 -4.15197 -0.17788 1.000 12.00332 C ? A ? 65 CD2 1
   ATOM 2226 CE1 . TYR A 64 ? 19.71359 -2.01212 1.17324 1.000 13.46386 C ? A ? 65 CE1 1
   ATOM 2227 CE2 . TYR A 64 ? 21.59040 -3.28845 0.48195 1.000 15.67716 C ? A ? 65 CE2 1
   ATOM 2228 CZ . TYR A 64 ? 21.05651 -2.21541 1.12747 1.000 11.85007 C ? A ? 65 CZ 1
   ATOM 2229 OH . TYR A 64 ? 21.81704 -1.31727 1.83083 1.000 18.74381 O ? A ? 65 OH 1
   ATOM 2230 H . TYR A 64 ? 19.10303 -7.05926 0.52089 1.000 15.31602 H ? A ? 65 H 1
   ATOM 2231 HA . TYR A 64 ? 17.21470 -5.09987 0.74237 1.000 13.12054 H ? A ? 65 HA 1
   ATOM 2232 HB2 . TYR A 64 ? 18.94694 -5.49771 -1.44962 1.000 11.70581 H ? A ? 65 HB2 1
   ATOM 2233 HB3 . TYR A 64 ? 17.79246 -4.40608 -1.41909 1.000 11.70581 H ? A ? 65 HB3 1
   ATOM 2234 HD1 . TYR A 64 ? 17.94815 -2.67482 0.50248 1.000 18.56405 H ? A ? 65 HD1 1
   ATOM 2235 HD2 . TYR A 64 ? 21.07646 -4.89869 -0.60863 1.000 14.43703 H ? A ? 65 HD2 1
   ATOM 2236 HE1 . TYR A 64 ? 19.37032 -1.30486 1.67009 1.000 16.18967 H ? A ? 65 HE1 1
   ATOM 2237 HE2 . TYR A 64 ? 22.50819 -3.43866 0.48314 1.000 18.84563 H ? A ? 65 HE2 1
   ATOM 2238 HH . TYR A 64 ? 22.56708 -1.22633 1.46372 1.000 22.52561 H ? A ? 65 HH 1
   ATOM 2239 N . SER A 65 ? 16.24611 -7.65163 0.25330 1.000 12.97270 N ? A ? 66 N 1
   ATOM 2240 CA . SER A 65 ? 15.04203 -8.40964 -0.04424 1.000 14.96358 C ? A ? 66 CA 1
   ATOM 2241 C . SER A 65 ? 13.77566 -7.56412 -0.00489 1.000 16.24936 C ? A ? 66 C 1
   ATOM 2242 O . SER A 65 ? 13.68172 -6.55084 0.75146 1.000 16.18455 O ? A ? 66 O 1
   ATOM 2243 CB . SER A 65 ? 14.92966 -9.57746 0.91813 1.000 16.48261 C ? A ? 66 CB 1
   ATOM 2244 OG . SER A 65 ? 14.61113 -9.03035 2.22202 1.000 16.24189 O ? A ? 66 OG 1
   ATOM 2245 H . SER A 65 ? 16.66793 -7.94980 0.94087 1.000 15.60028 H ? A ? 66 H 1
   ATOM 2246 HA . SER A 65 ? 15.10617 -8.74328 -0.95279 1.000 17.98933 H ? A ? 66 HA 1
   ATOM 2247 HB2 . SER A 65 ? 14.22287 -10.17593 0.62972 1.000 19.81218 H ? A ? 66 HB2 1
   ATOM 2248 HB3 . SER A 65 ? 15.77311 -10.05488 0.95763 1.000 19.81218 H ? A ? 66 HB3 1
   ATOM 2249 HG . SER A 65 ? 14.43527 -9.65176 2.75917 1.000 19.52330 H ? A ? 66 HG 1
   ATOM 2250 N . ALA A 66 ? 12.72275 -8.06327 -0.65843 1.000 18.75987 N ? A ? 67 N 1
   ATOM 2251 CA . ALA A 66 ? 11.43398 -7.39224 -0.61385 1.000 17.36899 C ? A ? 67 CA 1
   ATOM 2252 C . ALA A 66 ? 10.88410 -7.39531 0.81601 1.000 21.18785 C ? A ? 67 C 1
   ATOM 2253 O . ALA A 66 ? 10.23965 -6.43955 1.25286 1.000 21.36244 O ? A ? 67 O 1
   ATOM 2254 CB . ALA A 66 ? 10.42431 -8.07863 -1.52953 1.000 23.31738 C ? A ? 67 CB 1
   ATOM 2255 H . ALA A 66 ? 12.73297 -8.78284 -1.12930 1.000 22.54489 H ? A ? 67 H 1
   ATOM 2256 HA . ALA A 66 ? 11.55659 -6.48191 -0.92555 1.000 20.87583 H ? A ? 67 HA 1
   ATOM 2257 HB1 . ALA A 66 ? 9.57251 -7.61973 -1.46061 1.000 28.01390 H ? A ? 67 HB1 1
   ATOM 2258 HB2 . ALA A 66 ? 10.74841 -8.03902 -2.44292 1.000 28.01390 H ? A ? 67 HB2 1
   ATOM 2259 HB3 . ALA A 66 ? 10.32520 -9.00323 -1.25351 1.000 28.01390 H ? A ? 67 HB3 1
   ATOM 2260 N . MET A 67 ? 11.10908 -8.48256 1.54348 1.000 20.47263 N ? A ? 68 N 1
   ATOM 2261 CA . MET A 67 ? 10.59741 -8.58556 2.92857 1.000 18.67161 C ? A ? 68 CA 1
   ATOM 2262 C . MET A 67 ? 11.19785 -7.50895 3.82197 1.000 20.97726 C ? A ? 68 C 1
   ATOM 2263 O . MET A 67 ? 10.45971 -6.83962 4.58316 1.000 22.03781 O ? A ? 68 O 1
   ATOM 2264 CB . MET A 67 ? 10.94916 -9.97059 3.48820 1.000 18.63910 C ? A ? 68 CB 1
   ATOM 2265 CG . MET A 67 ? 10.61766 -10.20143 4.96281 1.000 35.59580 C ? A ? 68 CG 1
   ATOM 2266 SD . MET A 67 ? 11.49845 -11.67255 5.58836 1.000 65.89159 S ? A ? 68 SD 1
   ATOM 2267 CE . MET A 67 ? 13.22452 -11.18418 5.52700 1.000 35.22990 C ? A ? 68 CE 1
   ATOM 2268 H . MET A 67 ? 11.54749 -9.17156 1.27389 1.000 24.60020 H ? A ? 68 H 1
   ATOM 2269 HA . MET A 67 ? 9.63337 -8.47960 2.91166 1.000 22.43897 H ? A ? 68 HA 1
   ATOM 2270 HB2 . MET A 67 ? 10.46253 -10.63637 2.97748 1.000 22.39997 H ? A ? 68 HB2 1
   ATOM 2271 HB3 . MET A 67 ? 11.90410 -10.10576 3.38461 1.000 22.39997 H ? A ? 68 HB3 1
   ATOM 2272 HG2 . MET A 67 ? 10.89347 -9.43042 5.48280 1.000 42.74800 H ? A ? 68 HG2 1
   ATOM 2273 HG3 . MET A 67 ? 9.66364 -10.34519 5.06313 1.000 42.74800 H ? A ? 68 HG3 1
   ATOM 2274 HE1 . MET A 67 ? 13.77068 -11.91150 5.86406 1.000 42.30892 H ? A ? 68 HE1 1
   ATOM 2275 HE2 . MET A 67 ? 13.46487 -10.98850 4.60785 1.000 42.30892 H ? A ? 68 HE2 1
   ATOM 2276 HE3 . MET A 67 ? 13.34909 -10.39475 6.07672 1.000 42.30892 H ? A ? 68 HE3 1
   ATOM 2277 N . ARG A 68 ? 12.52449 -7.34466 3.77450 1.000 15.61998 N ? A ? 69 N 1
   ATOM 2278 CA . ARG A 68 ? 13.18705 -6.31857 4.61526 1.000 10.92127 C ? A ? 69 CA 1
   ATOM 2279 C . ARG A 68 ? 12.72729 -4.94647 4.17806 1.000 11.65433 C ? A ? 69 C 1
   ATOM 2280 O . ARG A 68 ? 12.48224 -4.06341 5.04792 1.000 14.40977 O ? A ? 69 O 1
   ATOM 2281 CB . ARG A 68 ? 14.70508 -6.42640 4.61630 1.000 11.79449 C ? A ? 69 CB 1
   ATOM 2282 CG . ARG A 68 ? 15.38421 -5.57814 5.75172 1.000 13.56378 C ? A ? 69 CG 1
   ATOM 2283 CD . ARG A 68 ? 16.75851 -5.97770 5.99466 1.000 11.50901 C ? A ? 69 CD 1
   ATOM 2284 NE . ARG A 68 ? 17.41735 -5.27484 7.10047 1.000 13.42410 N ? A ? 69 NE 1
   ATOM 2285 CZ . ARG A 68 ? 17.03894 -5.30932 8.39419 1.000 11.89690 C ? A ? 69 CZ 1
   ATOM 2286 NH1 . ARG A 68 ? 16.01512 -6.02459 8.78665 1.000 15.03712 N ? A ? 69 NH1 1
   ATOM 2287 NH2 . ARG A 68 ? 17.71021 -4.56147 9.28525 1.000 14.35755 N ? A ? 69 NH2 1
   ATOM 2288 H . ARG A 68 ? 13.05932 -7.79970 3.27802 1.000 18.77702 H ? A ? 69 H 1
   ATOM 2289 HA . ARG A 68 ? 12.93753 -6.47383 5.53967 1.000 13.13856 H ? A ? 69 HA 1
   ATOM 2290 HB2 . ARG A 68 ? 14.95395 -7.35470 4.74754 1.000 14.18644 H ? A ? 69 HB2 1
   ATOM 2291 HB3 . ARG A 68 ? 15.04306 -6.10962 3.76405 1.000 14.18644 H ? A ? 69 HB3 1
   ATOM 2292 HG2 . ARG A 68 ? 15.38383 -4.64320 5.49332 1.000 16.30958 H ? A ? 69 HG2 1
   ATOM 2293 HG3 . ARG A 68 ? 14.88669 -5.69467 6.57622 1.000 16.30958 H ? A ? 69 HG3 1
   ATOM 2294 HD2 . ARG A 68 ? 16.77203 -6.92501 6.20281 1.000 13.84385 H ? A ? 69 HD2 1
   ATOM 2295 HD3 . ARG A 68 ? 17.27577 -5.80697 5.19204 1.000 13.84385 H ? A ? 69 HD3 1
   ATOM 2296 HE . ARG A 68 ? 18.10642 -4.79824 6.90648 1.000 16.14196 H ? A ? 69 HE 1
   ATOM 2297 HH11 . ARG A 68 ? 15.56812 -6.48566 8.21462 1.000 18.07759 H ? A ? 69 HH11 1
   ATOM 2298 HH12 . ARG A 68 ? 15.78954 -6.03341 9.61650 1.000 18.07759 H ? A ? 69 HH12 1
   ATOM 2299 HH21 . ARG A 68 ? 18.36850 -4.07214 9.02678 1.000 17.26210 H ? A ? 69 HH21 1
   ATOM 2300 HH22 . ARG A 68 ? 17.48176 -4.57195 10.11429 1.000 17.26210 H ? A ? 69 HH22 1
   ATOM 2301 N . ASP A 69 ? 12.61309 -4.69768 2.86918 1.000 11.50051 N ? A ? 70 N 1
   ATOM 2302 CA . ASP A 69 ? 12.05559 -3.44018 2.45377 1.000 9.21286 C ? A ? 70 CA 1
   ATOM 2303 C . ASP A 69 ? 10.69558 -3.21890 3.05832 1.000 13.75419 C ? A ? 70 C 1
   ATOM 2304 O . ASP A 69 ? 10.38583 -2.08419 3.47653 1.000 12.78079 O ? A ? 70 O 1
   ATOM 2305 H . ASP A 69 ? 12.84648 -5.22993 2.23527 1.000 13.83366 H ? A ? 70 H 1
   ATOM 2306 HA . ASP A 69 ? 12.65208 -2.73321 2.74582 1.000 11.08847 H ? A ? 70 HA 1
   ATOM 2307 CB A ASP A 69 ? 11.93216 -3.39880 0.92055 0.680 11.87761 C ? A ? 70 CB 1
   ATOM 2308 CG A ASP A 69 ? 13.19264 -2.92068 0.19491 0.680 8.15156 C ? A ? 70 CG 1
   ATOM 2309 OD1 A ASP A 69 ? 14.27734 -2.70492 0.79538 0.680 10.18612 O ? A ? 70 OD1 1
   ATOM 2310 OD2 A ASP A 69 ? 13.05709 -2.80224 -1.09781 0.680 8.82061 O ? A ? 70 OD2 1
   ATOM 2311 HB2 A ASP A 69 ? 11.73265 -4.29301 0.60198 0.680 14.28617 H ? A ? 70 HB2 1
   ATOM 2312 HB3 A ASP A 69 ? 11.21151 -2.79400 0.68439 0.680 14.28617 H ? A ? 70 HB3 1
   ATOM 2313 CB B ASP A 69 ? 11.95561 -3.41080 0.93028 0.320 11.75869 C ? A ? 70 CB 1
   ATOM 2314 CG B ASP A 69 ? 13.29901 -3.36175 0.26935 0.320 11.11914 C ? A ? 70 CG 1
   ATOM 2315 OD1 B ASP A 69 ? 14.30407 -3.05632 0.93818 0.320 10.83404 O ? A ? 70 OD1 1
   ATOM 2316 OD2 B ASP A 69 ? 13.34148 -3.58478 -0.95003 0.320 5.29411 O ? A ? 70 OD2 1
   ATOM 2317 HB2 B ASP A 69 ? 11.49970 -4.21138 0.62679 0.320 14.14347 H ? A ? 70 HB2 1
   ATOM 2318 HB3 B ASP A 69 ? 11.45812 -2.62312 0.66015 0.320 14.14347 H ? A ? 70 HB3 1
   ATOM 2319 N . GLN A 70 ? 9.84437 -4.24127 3.04240 1.000 15.65003 N ? A ? 71 N 1
   ATOM 2320 CA . GLN A 70 ? 8.50188 -4.01854 3.57885 1.000 19.60733 C ? A ? 71 CA 1
   ATOM 2321 C . GLN A 70 ? 8.53476 -3.71669 5.07432 1.000 14.83407 C ? A ? 71 C 1
   ATOM 2322 O . GLN A 70 ? 7.72384 -2.90635 5.52813 1.000 20.20642 O ? A ? 71 O 1
   ATOM 2323 H . GLN A 70 ? 10.00804 -5.03094 2.74367 1.000 18.81308 H ? A ? 71 H 1
   ATOM 2324 HA . GLN A 70 ? 8.13369 -3.25675 3.10450 1.000 23.56184 H ? A ? 71 HA 1
   ATOM 2325 CB A GLN A 70 ? 7.58843 -5.19867 3.25793 0.373 21.24162 C ? A ? 71 CB 1
   ATOM 2326 CG A GLN A 70 ? 6.12705 -4.76696 2.95009 0.373 29.58997 C ? A ? 71 CG 1
   ATOM 2327 CD A GLN A 70 ? 5.92043 -4.18551 1.54189 0.373 30.98363 C ? A ? 71 CD 1
   ATOM 2328 OE1 A GLN A 70 ? 5.27716 -3.13262 1.37010 0.373 22.51545 O ? A ? 71 OE1 1
   ATOM 2329 NE2 A GLN A 70 ? 6.46319 -4.86773 0.53366 0.373 30.44125 N ? A ? 71 NE2 1
   ATOM 2330 HB2 A GLN A 70 ? 7.93437 -5.66213 2.47920 0.373 25.52299 H ? A ? 71 HB2 1
   ATOM 2331 HB3 A GLN A 70 ? 7.56949 -5.79867 4.01986 0.373 25.52299 H ? A ? 71 HB3 1
   ATOM 2332 HG2 A GLN A 70 ? 5.55058 -5.54251 3.03437 0.373 35.54100 H ? A ? 71 HG2 1
   ATOM 2333 HG3 A GLN A 70 ? 5.86368 -4.08677 3.58952 0.373 35.54100 H ? A ? 71 HG3 1
   ATOM 2334 HE21 A GLN A 70 ? 6.90055 -5.59145 0.69036 0.373 36.56254 H ? A ? 71 HE21 1
   ATOM 2335 HE22 A GLN A 70 ? 6.37605 -4.58419 -0.27356 0.373 36.56254 H ? A ? 71 HE22 1
   ATOM 2336 CB B GLN A 70 ? 7.57305 -5.19499 3.32111 0.627 21.15821 C ? A ? 71 CB 1
   ATOM 2337 CG B GLN A 70 ? 6.16429 -4.92577 3.90866 0.627 27.09081 C ? A ? 71 CG 1
   ATOM 2338 CD B GLN A 70 ? 5.59348 -3.50867 3.59070 0.627 35.46390 C ? A ? 71 CD 1
   ATOM 2339 OE1 B GLN A 70 ? 5.17074 -2.77942 4.49707 0.627 28.51610 O ? A ? 71 OE1 1
   ATOM 2340 NE2 B GLN A 70 ? 5.57534 -3.13665 2.31815 0.627 23.32689 N ? A ? 71 NE2 1
   ATOM 2341 HB2 B GLN A 70 ? 7.48677 -5.33480 2.36512 0.627 25.42290 H ? A ? 71 HB2 1
   ATOM 2342 HB3 B GLN A 70 ? 7.93545 -5.99056 3.74138 0.627 25.42290 H ? A ? 71 HB3 1
   ATOM 2343 HG2 B GLN A 70 ? 5.54664 -5.57893 3.54424 0.627 32.54201 H ? A ? 71 HG2 1
   ATOM 2344 HG3 B GLN A 70 ? 6.20908 -5.01382 4.87362 0.627 32.54201 H ? A ? 71 HG3 1
   ATOM 2345 HE21 B GLN A 70 ? 5.87025 -3.66880 1.71033 0.627 28.02530 H ? A ? 71 HE21 1
   ATOM 2346 HE22 B GLN A 70 ? 5.26868 -2.36320 2.10059 0.627 28.02530 H ? A ? 71 HE22 1
   ATOM 2347 N . TYR A 71 ? 9.41897 -4.36471 5.81375 1.000 18.65933 N ? A ? 72 N 1
   ATOM 2348 CA . TYR A 71 ? 9.53815 -4.09043 7.24951 1.000 12.37158 C ? A ? 72 CA 1
   ATOM 2349 C . TYR A 71 ? 9.90830 -2.64203 7.47857 1.000 17.49971 C ? A ? 72 C 1
   ATOM 2350 O . TYR A 71 ? 9.28841 -1.94835 8.30514 1.000 15.82061 O ? A ? 72 O 1
   ATOM 2351 CB . TYR A 71 ? 10.62322 -4.99477 7.77435 1.000 18.63919 C ? A ? 72 CB 1
   ATOM 2352 CG . TYR A 71 ? 10.69111 -5.17567 9.25678 1.000 19.40659 C ? A ? 72 CG 1
   ATOM 2353 CD1 . TYR A 71 ? 9.59032 -4.91742 10.08177 1.000 33.50925 C ? A ? 72 CD1 1
   ATOM 2354 CD2 . TYR A 71 ? 11.84989 -5.63887 9.84100 1.000 25.22244 C ? A ? 72 CD2 1
   ATOM 2355 CE1 . TYR A 71 ? 9.68321 -5.11824 11.48546 1.000 19.38136 C ? A ? 72 CE1 1
   ATOM 2356 CE2 . TYR A 71 ? 11.93841 -5.83553 11.20895 1.000 32.05662 C ? A ? 72 CE2 1
   ATOM 2357 CZ . TYR A 71 ? 10.84430 -5.58219 11.99905 1.000 22.50017 C ? A ? 72 CZ 1
   ATOM 2358 OH . TYR A 71 ? 10.97312 -5.78208 13.33793 1.000 46.23421 O ? A ? 72 OH 1
   ATOM 2359 H . TYR A 71 ? 9.96073 -4.96413 5.51914 1.000 22.42423 H ? A ? 72 H 1
   ATOM 2360 HA . TYR A 71 ? 8.70269 -4.26063 7.71205 1.000 14.87894 H ? A ? 72 HA 1
   ATOM 2361 HB2 . TYR A 71 ? 10.49358 -5.87478 7.38747 1.000 22.40007 H ? A ? 72 HB2 1
   ATOM 2362 HB3 . TYR A 71 ? 11.47797 -4.63178 7.49408 1.000 22.40007 H ? A ? 72 HB3 1
   ATOM 2363 HD1 . TYR A 71 ? 8.79433 -4.61294 9.70950 1.000 40.24415 H ? A ? 72 HD1 1
   ATOM 2364 HD2 . TYR A 71 ? 12.58768 -5.82322 9.30568 1.000 30.29997 H ? A ? 72 HD2 1
   ATOM 2365 HE1 . TYR A 71 ? 8.95951 -4.93412 12.03977 1.000 23.29067 H ? A ? 72 HE1 1
   ATOM 2366 HE2 . TYR A 71 ? 12.73196 -6.13654 11.58918 1.000 38.50098 H ? A ? 72 HE2 1
   ATOM 2367 HH . TYR A 71 ? 11.75503 -6.03115 13.51731 1.000 55.51410 H ? A ? 72 HH 1
   ATOM 2368 N A MET A 72 ? 10.92435 -2.15269 6.78343 0.275 13.96940 N ? A ? 73 N 1
   ATOM 2369 CA A MET A 72 ? 11.36682 -0.78244 6.99389 0.275 11.19259 C ? A ? 73 CA 1
   ATOM 2370 C A MET A 72 ? 10.35852 0.22170 6.44497 0.275 12.99329 C ? A ? 73 C 1
   ATOM 2371 O A MET A 72 ? 10.31838 1.37329 6.90306 0.275 13.65852 O ? A ? 73 O 1
   ATOM 2372 CB A MET A 72 ? 12.80126 -0.64497 6.43850 0.275 7.30715 C ? A ? 73 CB 1
   ATOM 2373 CG A MET A 72 ? 13.81133 -1.70015 6.95170 0.275 9.25389 C ? A ? 73 CG 1
   ATOM 2374 SD A MET A 72 ? 14.23607 -1.75787 8.68761 0.275 4.53508 S ? A ? 73 SD 1
   ATOM 2375 CE A MET A 72 ? 14.27364 -3.53041 8.99030 0.275 9.26760 C ? A ? 73 CE 1
   ATOM 2376 H A MET A 72 ? 11.37019 -2.58750 6.19033 0.275 16.79633 H ? A ? 73 H 1
   ATOM 2377 HA A MET A 72 ? 11.44428 -0.56309 7.93558 0.275 13.46415 H ? A ? 73 HA 1
   ATOM 2378 HB2 A MET A 72 ? 12.76444 -0.72473 5.47248 0.275 8.80162 H ? A ? 73 HB2 1
   ATOM 2379 HB3 A MET A 72 ? 13.14315 0.22825 6.68650 0.275 8.80162 H ? A ? 73 HB3 1
   ATOM 2380 HG2 A MET A 72 ? 13.45076 -2.57392 6.73396 0.275 11.13771 H ? A ? 73 HG2 1
   ATOM 2381 HG3 A MET A 72 ? 14.64431 -1.55698 6.47573 0.275 11.13771 H ? A ? 73 HG3 1
   ATOM 2382 HE1 A MET A 72 ? 14.49820 -3.68719 9.92083 0.275 11.15416 H ? A ? 73 HE1 1
   ATOM 2383 HE2 A MET A 72 ? 13.39991 -3.90296 8.79357 0.275 11.15416 H ? A ? 73 HE2 1
   ATOM 2384 HE3 A MET A 72 ? 14.94259 -3.93476 8.41593 0.275 11.15416 H ? A ? 73 HE3 1
   ATOM 2385 N B MET A 72 ? 10.88940 -2.14183 6.74004 0.725 14.10332 N ? A ? 73 N 1
   ATOM 2386 CA B MET A 72 ? 11.32392 -0.77603 6.96434 0.725 10.96320 C ? A ? 73 CA 1
   ATOM 2387 C B MET A 72 ? 10.26627 0.18501 6.52475 0.725 12.65757 C ? A ? 73 C 1
   ATOM 2388 O B MET A 72 ? 10.12446 1.28820 7.06544 0.725 14.21920 O ? A ? 73 O 1
   ATOM 2389 CB B MET A 72 ? 12.62960 -0.54257 6.20836 0.725 10.51220 C ? A ? 73 CB 1
   ATOM 2390 CG B MET A 72 ? 13.74972 -1.30214 6.71012 0.725 10.70046 C ? A ? 73 CG 1
   ATOM 2391 SD B MET A 72 ? 14.07571 -0.97075 8.41943 0.725 10.16080 S ? A ? 73 SD 1
   ATOM 2392 CE B MET A 72 ? 15.00104 -2.50152 8.78719 0.725 14.84785 C ? A ? 73 CE 1
   ATOM 2393 H B MET A 72 ? 11.30882 -2.56287 6.11841 0.725 16.95702 H ? A ? 73 H 1
   ATOM 2394 HA B MET A 72 ? 11.50125 -0.62803 7.90644 0.725 13.18888 H ? A ? 73 HA 1
   ATOM 2395 HB2 B MET A 72 ? 12.49856 -0.79062 5.27981 0.725 12.64768 H ? A ? 73 HB2 1
   ATOM 2396 HB3 B MET A 72 ? 12.86015 0.39753 6.27126 0.725 12.64768 H ? A ? 73 HB3 1
   ATOM 2397 HG2 B MET A 72 ? 13.55893 -2.24864 6.61724 0.725 12.87359 H ? A ? 73 HG2 1
   ATOM 2398 HG3 B MET A 72 ? 14.54299 -1.07213 6.20147 0.725 12.87359 H ? A ? 73 HG3 1
   ATOM 2399 HE1 B MET A 72 ? 15.31472 -2.46826 9.70447 0.725 17.85046 H ? A ? 73 HE1 1
   ATOM 2400 HE2 B MET A 72 ? 14.41254 -3.26305 8.66626 0.725 17.85046 H ? A ? 73 HE2 1
   ATOM 2401 HE3 B MET A 72 ? 15.75594 -2.56740 8.18164 0.725 17.85046 H ? A ? 73 HE3 1
   ATOM 2402 N . ARG A 73 ? 9.53531 -0.18818 5.47534 1.000 12.62109 N ? A ? 74 N 1
   ATOM 2403 CA . ARG A 73 ? 8.51131 0.67123 4.94081 1.000 9.43508 C ? A ? 74 CA 1
   ATOM 2404 C . ARG A 73 ? 7.37493 0.97064 5.93338 1.000 12.58097 C ? A ? 74 C 1
   ATOM 2405 O . ARG A 73 ? 6.71278 1.98505 5.78274 1.000 14.51484 O ? A ? 74 O 1
   ATOM 2406 CB . ARG A 73 ? 7.99858 0.00265 3.67416 1.000 16.51341 C ? A ? 74 CB 1
   ATOM 2407 CG . ARG A 73 ? 7.07360 0.82968 2.90348 1.000 21.70442 C ? A ? 74 CG 1
   ATOM 2408 CD . ARG A 73 ? 6.72681 0.10919 1.55017 1.000 16.77085 C ? A ? 74 CD 1
   ATOM 2409 NE . ARG A 73 ? 7.82934 0.07774 0.59070 1.000 20.32360 N ? A ? 74 NE 1
   ATOM 2410 CZ . ARG A 73 ? 8.33116 -1.03382 0.06392 1.000 19.40386 C ? A ? 74 CZ 1
   ATOM 2411 NH1 . ARG A 73 ? 7.86589 -2.23404 0.39522 1.000 21.63788 N ? A ? 74 NH1 1
   ATOM 2412 NH2 . ARG A 73 ? 9.31811 -0.93725 -0.82125 1.000 20.48194 N ? A ? 74 NH2 1
   ATOM 2413 HA . ARG A 73 ? 8.88062 1.54338 4.73139 1.000 11.35513 H ? A ? 74 HA 1
   ATOM 2414 HB2 . ARG A 73 ? 8.75497 -0.20551 3.10369 1.000 19.84913 H ? A ? 74 HB2 1
   ATOM 2415 HB3 . ARG A 73 ? 7.53319 -0.81253 3.91867 1.000 19.84913 H ? A ? 74 HB3 1
   ATOM 2416 HG2 . ARG A 73 ? 6.25472 0.96279 3.40609 1.000 26.07835 H ? A ? 74 HG2 1
   ATOM 2417 HG3 . ARG A 73 ? 7.48454 1.68585 2.70598 1.000 26.07835 H ? A ? 74 HG3 1
   ATOM 2418 HD2 . ARG A 73 ? 6.47724 -0.80845 1.74137 1.000 20.15807 H ? A ? 74 HD2 1
   ATOM 2419 HD3 . ARG A 73 ? 5.98571 0.57414 1.13124 1.000 20.15807 H ? A ? 74 HD3 1
   ATOM 2420 HE . ARG A 73 ? 8.17568 0.82775 0.35168 1.000 24.42137 H ? A ? 74 HE 1
   ATOM 2421 HH11 . ARG A 73 ? 7.22436 -2.30467 0.96360 1.000 25.99850 H ? A ? 74 HH11 1
   ATOM 2422 HH12 . ARG A 73 ? 8.20639 -2.93996 0.04119 1.000 25.99850 H ? A ? 74 HH12 1
   ATOM 2423 HH21 . ARG A 73 ? 9.62156 -0.16409 -1.04428 1.000 24.61137 H ? A ? 74 HH21 1
   ATOM 2424 HH22 . ARG A 73 ? 9.65318 -1.64793 -1.17091 1.000 24.61137 H ? A ? 74 HH22 1
   ATOM 2425 H A ARG A 73 ? 9.56035 -0.96899 5.11575 0.275 15.17835 H ? A ? 74 H 1
   ATOM 2426 H B ARG A 73 ? 9.62002 -0.93694 5.06087 0.725 15.17835 H ? A ? 74 H 1
   ATOM 2427 N B THR A 74 ? 7.11827 0.07638 6.88299 0.252 15.19823 N ? A ? 75 N 1
   ATOM 2428 CA B THR A 74 ? 6.07318 0.34181 7.86547 0.252 13.48155 C ? A ? 75 CA 1
   ATOM 2429 C B THR A 74 ? 6.49617 1.38109 8.89149 0.252 17.45470 C ? A ? 75 C 1
   ATOM 2430 O B THR A 74 ? 5.68320 1.74848 9.75057 0.252 11.47623 O ? A ? 75 O 1
   ATOM 2431 CB B THR A 74 ? 5.66086 -0.93888 8.58121 0.252 14.77586 C ? A ? 75 CB 1
   ATOM 2432 OG1 B THR A 74 ? 6.79602 -1.51966 9.23153 0.252 19.17387 O ? A ? 75 OG1 1
   ATOM 2433 CG2 B THR A 74 ? 5.06836 -1.93561 7.60478 0.252 15.48564 C ? A ? 75 CG2 1
   ATOM 2434 H B THR A 74 ? 7.52585 -0.67492 6.97806 0.252 18.27091 H ? A ? 75 H 1
   ATOM 2435 HA B THR A 74 ? 5.29250 0.67253 7.39423 0.252 16.21090 H ? A ? 75 HA 1
   ATOM 2436 HB B THR A 74 ? 4.98525 -0.72974 9.24508 0.252 17.76407 H ? A ? 75 HB 1
   ATOM 2437 HG1 B THR A 74 ? 6.55888 -2.18933 9.67975 0.252 23.04169 H ? A ? 75 HG1 1
   ATOM 2438 HG21 B THR A 74 ? 4.76768 -2.72635 8.07936 0.252 18.61581 H ? A ? 75 HG21 1
   ATOM 2439 HG22 B THR A 74 ? 4.31286 -1.53908 7.14338 0.252 18.61581 H ? A ? 75 HG22 1
   ATOM 2440 HG23 B THR A 74 ? 5.73554 -2.19582 6.95051 0.252 18.61581 H ? A ? 75 HG23 1
   ATOM 2441 N C THR A 74 ? 7.21126 0.13875 6.95742 0.748 15.15110 N ? A ? 75 N 1
   ATOM 2442 CA C THR A 74 ? 6.25286 0.44804 8.02234 0.748 13.45432 C ? A ? 75 CA 1
   ATOM 2443 C C THR A 74 ? 6.61559 1.74573 8.75212 0.748 18.34084 C ? A ? 75 C 1
   ATOM 2444 O C THR A 74 ? 5.75312 2.34593 9.41856 0.748 14.75838 O ? A ? 75 O 1
   ATOM 2445 CB C THR A 74 ? 6.10268 -0.75819 8.98302 0.748 12.74377 C ? A ? 75 CB 1
   ATOM 2446 OG1 C THR A 74 ? 7.27645 -0.99028 9.77664 0.748 12.01177 O ? A ? 75 OG1 1
   ATOM 2447 CG2 C THR A 74 ? 5.74506 -2.04833 8.21380 0.748 20.15028 C ? A ? 75 CG2 1
   ATOM 2448 H C THR A 74 ? 7.63513 -0.60225 7.06161 0.748 18.21436 H ? A ? 75 H 1
   ATOM 2449 HA C THR A 74 ? 5.37142 0.58563 7.64152 0.748 16.17823 H ? A ? 75 HA 1
   ATOM 2450 HB C THR A 74 ? 5.37839 -0.54014 9.59029 0.748 15.32557 H ? A ? 75 HB 1
   ATOM 2451 HG1 C THR A 74 ? 7.94806 -0.65251 9.40187 0.748 14.44717 H ? A ? 75 HG1 1
   ATOM 2452 HG21 C THR A 74 ? 5.52595 -2.75719 8.83863 0.748 24.21338 H ? A ? 75 HG21 1
   ATOM 2453 HG22 C THR A 74 ? 4.98138 -1.88984 7.63710 0.748 24.21338 H ? A ? 75 HG22 1
   ATOM 2454 HG23 C THR A 74 ? 6.49732 -2.32957 7.66983 0.748 24.21338 H ? A ? 75 HG23 1
   ATOM 2455 N B GLY A 75 ? 7.74989 1.81737 8.86647 0.252 10.81261 N ? A ? 76 N 1
   ATOM 2456 CA B GLY A 75 ? 8.13881 2.96806 9.65064 0.252 10.04531 C ? A ? 76 CA 1
   ATOM 2457 C B GLY A 75 ? 7.54705 4.24089 9.08344 0.252 6.84118 C ? A ? 76 C 1
   ATOM 2458 O B GLY A 75 ? 7.28707 4.35425 7.87729 0.252 7.88531 O ? A ? 76 O 1
   ATOM 2459 H B GLY A 75 ? 8.38538 1.46501 8.40648 0.252 13.00818 H ? A ? 76 H 1
   ATOM 2460 HA2 B GLY A 75 ? 7.82823 2.86064 10.56328 0.252 12.08741 H ? A ? 76 HA2 1
   ATOM 2461 HA3 B GLY A 75 ? 9.10542 3.04899 9.65346 0.252 12.08741 H ? A ? 76 HA3 1
   ATOM 2462 N C GLY A 75 ? 7.87162 2.17129 8.70223 0.748 12.69314 N ? A ? 76 N 1
   ATOM 2463 CA C GLY A 75 ? 8.31125 3.32625 9.46447 0.748 10.41065 C ? A ? 76 CA 1
   ATOM 2464 C C GLY A 75 ? 7.73099 4.60982 8.91247 0.748 9.09651 C ? A ? 76 C 1
   ATOM 2465 O C GLY A 75 ? 7.75734 4.84562 7.68936 0.748 9.37230 O ? A ? 76 O 1
   ATOM 2466 H C GLY A 75 ? 8.49176 1.80592 8.23156 0.748 15.26480 H ? A ? 76 H 1
   ATOM 2467 HA2 C GLY A 75 ? 8.02984 3.23216 10.38797 0.748 12.52582 H ? A ? 76 HA2 1
   ATOM 2468 HA3 C GLY A 75 ? 9.27889 3.38646 9.43376 0.748 12.52582 H ? A ? 76 HA3 1
   ATOM 2469 N B GLU A 76 ? 7.29154 5.20150 9.97371 0.252 9.74269 N ? A ? 77 N 1
   ATOM 2470 CA B GLU A 76 ? 6.73782 6.49742 9.61854 0.252 8.44165 C ? A ? 77 CA 1
   ATOM 2471 C B GLU A 76 ? 7.66674 7.67054 9.89225 0.252 12.48428 C ? A ? 77 C 1
   ATOM 2472 O B GLU A 76 ? 7.42849 8.76679 9.37534 0.252 7.38344 O ? A ? 77 O 1
   ATOM 2473 CB B GLU A 76 ? 5.42552 6.73289 10.38624 0.252 11.15410 C ? A ? 77 CB 1
   ATOM 2474 CG B GLU A 76 ? 4.36542 5.61021 10.24514 0.252 8.41948 C ? A ? 77 CG 1
   ATOM 2475 CD B GLU A 76 ? 3.18001 5.76792 11.20291 0.252 13.39258 C ? A ? 77 CD 1
   ATOM 2476 OE1 B GLU A 76 ? 3.39580 5.93703 12.41501 0.252 13.47780 O ? A ? 77 OE1 1
   ATOM 2477 OE2 B GLU A 76 ? 2.01777 5.71348 10.74949 0.252 21.74004 O ? A ? 77 OE2 1
   ATOM 2478 H B GLU A 76 ? 7.43716 5.11876 10.81724 0.252 11.72427 H ? A ? 77 H 1
   ATOM 2479 HA B GLU A 76 ? 6.54508 6.49571 8.66788 0.252 10.16302 H ? A ? 77 HA 1
   ATOM 2480 HB2 B GLU A 76 ? 5.63404 6.81742 11.32978 0.252 13.41796 H ? A ? 77 HB2 1
   ATOM 2481 HB3 B GLU A 76 ? 5.02356 7.55339 10.06050 0.252 13.41796 H ? A ? 77 HB3 1
   ATOM 2482 HG2 B GLU A 76 ? 4.01862 5.61853 9.33930 0.252 10.13642 H ? A ? 77 HG2 1
   ATOM 2483 HG3 B GLU A 76 ? 4.78632 4.75637 10.43142 0.252 10.13642 H ? A ? 77 HG3 1
   ATOM 2484 N C GLU A 76 ? 7.11763 5.39531 9.77705 0.748 7.30567 N ? A ? 77 N 1
   ATOM 2485 CA C GLU A 76 ? 6.67038 6.69977 9.37406 0.748 9.66924 C ? A ? 77 CA 1
   ATOM 2486 C C GLU A 76 ? 7.77054 7.70862 9.41319 0.748 11.48110 C ? A ? 77 C 1
   ATOM 2487 O C GLU A 76 ? 7.74857 8.67856 8.65905 0.748 11.13679 O ? A ? 77 O 1
   ATOM 2488 CB C GLU A 76 ? 5.53196 7.17815 10.27398 0.748 9.75074 C ? A ? 77 CB 1
   ATOM 2489 CG C GLU A 76 ? 4.26215 6.30999 10.22563 0.748 13.20569 C ? A ? 77 CG 1
   ATOM 2490 CD C GLU A 76 ? 3.26601 6.67754 11.30595 0.748 15.03524 C ? A ? 77 CD 1
   ATOM 2491 OE1 C GLU A 76 ? 3.40039 6.20233 12.43694 0.748 15.14911 O ? A ? 77 OE1 1
   ATOM 2492 OE2 C GLU A 76 ? 2.29301 7.40029 10.98650 0.748 21.90267 O ? A ? 77 OE2 1
   ATOM 2493 H C GLU A 76 ? 6.95170 5.19332 10.59636 0.748 8.79985 H ? A ? 77 H 1
   ATOM 2494 HA C GLU A 76 ? 6.33803 6.63300 8.46522 0.748 11.63612 H ? A ? 77 HA 1
   ATOM 2495 HB2 C GLU A 76 ? 5.84664 7.18378 11.19150 0.748 11.73393 H ? A ? 77 HB2 1
   ATOM 2496 HB3 C GLU A 76 ? 5.28218 8.07554 10.00340 0.748 11.73393 H ? A ? 77 HB3 1
   ATOM 2497 HG2 C GLU A 76 ? 3.83008 6.42804 9.36523 0.748 15.87987 H ? A ? 77 HG2 1
   ATOM 2498 HG3 C GLU A 76 ? 4.50920 5.38000 10.34800 0.748 15.87987 H ? A ? 77 HG3 1
   ATOM 2499 N B GLY A 77 ? 8.72371 7.47351 10.67549 0.252 8.89895 N ? A ? 78 N 1
   ATOM 2500 CA B GLY A 77 ? 9.73596 8.49212 10.87905 0.252 5.94649 C ? A ? 78 CA 1
   ATOM 2501 C B GLY A 77 ? 11.06602 7.83630 11.24097 0.252 7.44880 C ? A ? 78 C 1
   ATOM 2502 O B GLY A 77 ? 11.07235 6.89556 12.04319 0.252 7.94380 O ? A ? 78 O 1
   ATOM 2503 H B GLY A 77 ? 8.87629 6.74461 11.10564 0.252 10.71178 H ? A ? 78 H 1
   ATOM 2504 HA2 B GLY A 77 ? 9.84965 9.01204 10.06808 0.252 7.16883 H ? A ? 78 HA2 1
   ATOM 2505 HA3 B GLY A 77 ? 9.46879 9.08456 11.59914 0.252 7.16883 H ? A ? 78 HA3 1
   ATOM 2506 N C GLY A 77 ? 8.74691 7.51187 10.31354 0.748 10.44574 N ? A ? 78 N 1
   ATOM 2507 CA C GLY A 77 ? 9.82863 8.45203 10.45746 0.748 11.99362 C ? A ? 78 CA 1
   ATOM 2508 C C GLY A 77 ? 11.03962 7.68357 10.92997 0.748 7.56366 C ? A ? 78 C 1
   ATOM 2509 O C GLY A 77 ? 10.93891 6.57241 11.48655 0.748 6.71477 O ? A ? 78 O 1
   ATOM 2510 H C GLY A 77 ? 8.79155 6.83737 10.84520 0.748 12.56793 H ? A ? 78 H 1
   ATOM 2511 HA2 C GLY A 77 ? 10.02422 8.87803 9.60824 0.748 14.42538 H ? A ? 78 HA2 1
   ATOM 2512 HA3 C GLY A 77 ? 9.60170 9.13455 11.10829 0.748 14.42538 H ? A ? 78 HA3 1
   ATOM 2513 N . PHE A 78 ? 12.19041 8.31630 10.67008 1.000 6.81493 N ? A ? 79 N 1
   ATOM 2514 CA . PHE A 78 ? 13.48992 7.67403 10.85755 1.000 7.32261 C ? A ? 79 CA 1
   ATOM 2515 C . PHE A 78 ? 14.47647 8.53887 11.60035 1.000 5.39601 C ? A ? 79 C 1
   ATOM 2516 O . PHE A 78 ? 14.65913 9.70862 11.29928 1.000 7.35014 O ? A ? 79 O 1
   ATOM 2517 HA . PHE A 78 ? 13.35559 6.89925 11.42551 1.000 8.82017 H ? A ? 79 HA 1
   ATOM 2518 CB A PHE A 78 ? 14.10955 7.25991 9.48132 0.123 6.56992 C ? A ? 79 CB 1
   ATOM 2519 CG A PHE A 78 ? 13.46642 6.02545 8.85715 0.123 6.46563 C ? A ? 79 CG 1
   ATOM 2520 CD1 A PHE A 78 ? 12.25143 6.11081 8.18859 0.123 8.83356 C ? A ? 79 CD1 1
   ATOM 2521 CD2 A PHE A 78 ? 14.09141 4.78486 8.93405 0.123 6.32031 C ? A ? 79 CD2 1
   ATOM 2522 CE1 A PHE A 78 ? 11.65748 4.98505 7.63382 0.123 7.55772 C ? A ? 79 CE1 1
   ATOM 2523 CE2 A PHE A 78 ? 13.49656 3.65017 8.38870 0.123 7.12546 C ? A ? 79 CE2 1
   ATOM 2524 CZ A PHE A 78 ? 12.27522 3.75370 7.74068 0.123 9.50274 C ? A ? 79 CZ 1
   ATOM 2525 HB2 A PHE A 78 ? 14.00216 7.99543 8.85812 0.123 7.91694 H ? A ? 79 HB2 1
   ATOM 2526 HB3 A PHE A 78 ? 15.05181 7.06863 9.60958 0.123 7.91694 H ? A ? 79 HB3 1
   ATOM 2527 HD1 A PHE A 78 ? 11.82897 6.93572 8.11139 0.123 10.63331 H ? A ? 79 HD1 1
   ATOM 2528 HD2 A PHE A 78 ? 14.91740 4.71250 9.35525 0.123 7.61742 H ? A ? 79 HD2 1
   ATOM 2529 HE1 A PHE A 78 ? 10.84356 5.05982 7.19014 0.123 9.10231 H ? A ? 79 HE1 1
   ATOM 2530 HE2 A PHE A 78 ? 13.91787 2.82406 8.45902 0.123 8.58359 H ? A ? 79 HE2 1
   ATOM 2531 HZ A PHE A 78 ? 11.87317 2.99701 7.37919 0.123 11.43633 H ? A ? 79 HZ 1
   ATOM 2532 CB B PHE A 78 ? 14.06974 7.24134 9.49238 0.596 6.60182 C ? A ? 79 CB 1
   ATOM 2533 CG B PHE A 78 ? 13.20880 6.18357 8.79662 0.596 7.16002 C ? A ? 79 CG 1
   ATOM 2534 CD1 B PHE A 78 ? 12.00575 6.54818 8.16726 0.596 9.38295 C ? A ? 79 CD1 1
   ATOM 2535 CD2 B PHE A 78 ? 13.55498 4.84260 8.79897 0.596 7.00476 C ? A ? 79 CD2 1
   ATOM 2536 CE1 B PHE A 78 ? 11.16539 5.58514 7.58951 0.596 6.73615 C ? A ? 79 CE1 1
   ATOM 2537 CE2 B PHE A 78 ? 12.73035 3.87178 8.22173 0.596 7.16462 C ? A ? 79 CE2 1
   ATOM 2538 CZ B PHE A 78 ? 11.53795 4.23790 7.58776 0.596 9.38467 C ? A ? 79 CZ 1
   ATOM 2539 H B PHE A 78 ? 12.21563 9.01549 10.16999 0.252 8.21096 H ? A ? 79 H 1
   ATOM 2540 HB2 B PHE A 78 ? 14.12280 8.01617 8.91123 0.596 7.95522 H ? A ? 79 HB2 1
   ATOM 2541 HB3 B PHE A 78 ? 14.95441 6.86752 9.62849 0.596 7.95522 H ? A ? 79 HB3 1
   ATOM 2542 HD1 B PHE A 78 ? 11.76240 7.44514 8.13334 0.596 11.29259 H ? A ? 79 HD1 1
   ATOM 2543 HD2 B PHE A 78 ? 14.35533 4.58136 9.19406 0.596 8.43876 H ? A ? 79 HD2 1
   ATOM 2544 HE1 B PHE A 78 ? 10.35826 5.84364 7.20662 0.596 8.11642 H ? A ? 79 HE1 1
   ATOM 2545 HE2 B PHE A 78 ? 12.97645 2.97573 8.25953 0.596 8.63059 H ? A ? 79 HE2 1
   ATOM 2546 HZ B PHE A 78 ? 11.00450 3.59832 7.17391 0.596 11.29464 H ? A ? 79 HZ 1
   ATOM 2547 CB C PHE A 78 ? 14.10353 7.32942 9.52700 0.281 6.46979 C ? A ? 79 CB 1
   ATOM 2548 CG C PHE A 78 ? 13.23566 6.43788 8.70296 0.281 7.60340 C ? A ? 79 CG 1
   ATOM 2549 CD1 C PHE A 78 ? 13.47787 5.09757 8.63458 0.281 5.84529 C ? A ? 79 CD1 1
   ATOM 2550 CD2 C PHE A 78 ? 12.14238 6.93998 8.03586 0.281 5.95245 C ? A ? 79 CD2 1
   ATOM 2551 CE1 C PHE A 78 ? 12.67670 4.25985 7.88688 0.281 9.78840 C ? A ? 79 CE1 1
   ATOM 2552 CE2 C PHE A 78 ? 11.31665 6.10888 7.30519 0.281 9.70894 C ? A ? 79 CE2 1
   ATOM 2553 CZ C PHE A 78 ? 11.59373 4.77314 7.20908 0.281 4.02421 C ? A ? 79 CZ 1
   ATOM 2554 H C PHE A 78 ? 12.24048 9.12501 10.38185 0.748 8.21096 H ? A ? 79 H 1
   ATOM 2555 HB2 C PHE A 78 ? 14.25361 8.14725 9.02747 0.281 7.79679 H ? A ? 79 HB2 1
   ATOM 2556 HB3 C PHE A 78 ? 14.94613 6.87286 9.67690 0.281 7.79679 H ? A ? 79 HB3 1
   ATOM 2557 HD1 C PHE A 78 ? 14.19842 4.74080 9.10193 0.281 7.04739 H ? A ? 79 HD1 1
   ATOM 2558 HD2 C PHE A 78 ? 11.95716 7.85040 8.07753 0.281 7.17598 H ? A ? 79 HD2 1
   ATOM 2559 HE1 C PHE A 78 ? 12.86753 3.35081 7.84072 0.281 11.77912 H ? A ? 79 HE1 1
   ATOM 2560 HE2 C PHE A 78 ? 10.56909 6.45884 6.87670 0.281 11.68377 H ? A ? 79 HE2 1
   ATOM 2561 HZ C PHE A 78 ? 11.05660 4.21762 6.69161 0.281 4.86209 H ? A ? 79 HZ 1
   ATOM 2562 N . LEU A 79 ? 15.15305 7.92147 12.57120 1.000 6.29843 N ? A ? 80 N 1
   ATOM 2563 CA . LEU A 79 ? 16.31252 8.52792 13.19956 1.000 4.78283 C ? A ? 80 CA 1
   ATOM 2564 C . LEU A 79 ? 17.54202 7.97661 12.48056 1.000 5.92795 C ? A ? 80 C 1
   ATOM 2565 O . LEU A 79 ? 17.73206 6.74453 12.49604 1.000 6.94948 O ? A ? 80 O 1
   ATOM 2566 CB . LEU A 79 ? 16.47319 8.25045 14.67903 1.000 5.23745 C ? A ? 80 CB 1
   ATOM 2567 CG . LEU A 79 ? 15.44871 8.84823 15.61482 1.000 6.82472 C ? A ? 80 CG 1
   ATOM 2568 CD1 . LEU A 79 ? 15.82214 8.56362 17.05931 1.000 6.73499 C ? A ? 80 CD1 1
   ATOM 2569 CD2 . LEU A 79 ? 15.25924 10.31925 15.38952 1.000 10.15666 C ? A ? 80 CD2 1
   ATOM 2570 H . LEU A 79 ? 14.95261 7.14451 12.88067 1.000 7.59116 H ? A ? 80 H 1
   ATOM 2571 HA . LEU A 79 ? 16.21126 9.48873 13.11304 1.000 5.77243 H ? A ? 80 HA 1
   ATOM 2572 HB2 . LEU A 79 ? 16.44238 7.28925 14.80570 1.000 6.31798 H ? A ? 80 HB2 1
   ATOM 2573 HB3 . LEU A 79 ? 17.33808 8.59363 14.95306 1.000 6.31798 H ? A ? 80 HB3 1
   ATOM 2574 HG . LEU A 79 ? 14.59353 8.42999 15.42867 1.000 8.22271 H ? A ? 80 HG 1
   ATOM 2575 HD11 . LEU A 79 ? 15.15033 8.95169 17.64152 1.000 8.11503 H ? A ? 80 HD11 1
   ATOM 2576 HD12 . LEU A 79 ? 15.86042 7.60355 17.19231 1.000 8.11503 H ? A ? 80 HD12 1
   ATOM 2577 HD13 . LEU A 79 ? 16.68861 8.95811 17.24509 1.000 8.11503 H ? A ? 80 HD13 1
   ATOM 2578 HD21 . LEU A 79 ? 14.58361 10.64824 16.00287 1.000 12.22103 H ? A ? 80 HD21 1
   ATOM 2579 HD22 . LEU A 79 ? 16.10086 10.77421 15.54945 1.000 12.22103 H ? A ? 80 HD22 1
   ATOM 2580 HD23 . LEU A 79 ? 14.97358 10.46429 14.47395 1.000 12.22103 H ? A ? 80 HD23 1
   ATOM 2581 N . CYS A 80 ? 18.37762 8.82966 11.89066 1.000 4.99588 N ? A ? 81 N 1
   ATOM 2582 CA . CYS A 80 ? 19.62421 8.42497 11.24980 1.000 3.78348 C ? A ? 81 CA 1
   ATOM 2583 C . CYS A 80 ? 20.75696 8.79625 12.20716 1.000 4.30359 C ? A ? 81 C 1
   ATOM 2584 O . CYS A 80 ? 21.08062 9.97272 12.37283 1.000 4.87916 O ? A ? 81 O 1
   ATOM 2585 H . CYS A 80 ? 18.23785 9.67716 11.84814 1.000 6.02810 H ? A ? 81 H 1
   ATOM 2586 HA . CYS A 80 ? 19.57902 7.47348 11.06672 1.000 4.57322 H ? A ? 81 HA 1
   ATOM 2587 CB A CYS A 80 ? 19.69457 9.07470 9.84614 0.373 4.73625 C ? A ? 81 CB 1
   ATOM 2588 SG A CYS A 80 ? 18.59227 8.16160 8.68930 0.373 6.25723 S ? A ? 81 SG 1
   ATOM 2589 HB2 A CYS A 80 ? 19.40077 9.99774 9.89699 0.373 5.71654 H ? A ? 81 HB2 1
   ATOM 2590 HB3 A CYS A 80 ? 20.60400 9.03398 9.51119 0.373 5.71654 H ? A ? 81 HB3 1
   ATOM 2591 HG A CYS A 80 ? 18.71841 8.61856 7.58690 0.373 7.54172 H ? A ? 81 HG 1
   ATOM 2592 CB B CYS A 80 ? 19.67611 9.12712 9.88753 0.108 5.08633 C ? A ? 81 CB 1
   ATOM 2593 SG B CYS A 80 ? 18.02619 8.59603 8.88957 0.108 1.85444 S ? A ? 81 SG 1
   ATOM 2594 HB2 B CYS A 80 ? 19.68808 10.08994 10.00475 0.108 6.13663 H ? A ? 81 HB2 1
   ATOM 2595 HB3 B CYS A 80 ? 20.46009 8.84350 9.39171 0.108 6.13663 H ? A ? 81 HB3 1
   ATOM 2596 HG B CYS A 80 ? 17.07655 9.13033 9.39228 0.108 2.25837 H ? A ? 81 HG 1
   ATOM 2597 CB C CYS A 80 ? 19.89165 9.19593 9.93824 0.519 5.80784 C ? A ? 81 CB 1
   ATOM 2598 SG C CYS A 80 ? 18.72934 8.84163 8.62945 0.519 6.96889 S ? A ? 81 SG 1
   ATOM 2599 HB2 C CYS A 80 ? 19.84563 10.14705 10.12304 0.519 7.00245 H ? A ? 81 HB2 1
   ATOM 2600 HB3 C CYS A 80 ? 20.77666 8.96286 9.61678 0.519 7.00245 H ? A ? 81 HB3 1
   ATOM 2601 HG C CYS A 80 ? 18.97924 9.53923 7.68557 0.519 8.39571 H ? A ? 81 HG 1
   ATOM 2602 N A VAL A 81 ? 21.33999 7.76031 12.83090 0.668 5.03749 N ? A ? 82 N 1
   ATOM 2603 CA A VAL A 81 ? 22.27537 7.88650 13.95721 0.668 5.28730 C ? A ? 82 CA 1
   ATOM 2604 C A VAL A 81 ? 23.68950 7.68351 13.47160 0.668 3.15389 C ? A ? 82 C 1
   ATOM 2605 O A VAL A 81 ? 23.97047 6.66146 12.81141 0.668 5.78953 O ? A ? 82 O 1
   ATOM 2606 CB A VAL A 81 ? 21.92385 6.87448 15.09055 0.668 4.26702 C ? A ? 82 CB 1
   ATOM 2607 CG1 A VAL A 81 ? 22.78811 7.07253 16.29378 0.668 4.09286 C ? A ? 82 CG1 1
   ATOM 2608 CG2 A VAL A 81 ? 20.43244 6.94959 15.46815 0.668 5.39493 C ? A ? 82 CG2 1
   ATOM 2609 H A VAL A 81 ? 21.20231 6.94095 12.60886 0.668 6.07803 H ? A ? 82 H 1
   ATOM 2610 HA A VAL A 81 ? 22.21561 8.78810 14.30997 0.668 6.37780 H ? A ? 82 HA 1
   ATOM 2611 HB A VAL A 81 ? 22.09805 5.98296 14.75033 0.668 5.15346 H ? A ? 82 HB 1
   ATOM 2612 HG11 A VAL A 81 ? 22.46090 6.51064 17.01358 0.668 4.94447 H ? A ? 82 HG11 1
   ATOM 2613 HG12 A VAL A 81 ? 23.69997 6.82768 16.07139 0.668 4.94447 H ? A ? 82 HG12 1
   ATOM 2614 HG13 A VAL A 81 ? 22.75128 8.00483 16.55905 0.668 4.94447 H ? A ? 82 HG13 1
   ATOM 2615 HG21 A VAL A 81 ? 20.27256 6.38140 16.23790 0.668 6.50696 H ? A ? 82 HG21 1
   ATOM 2616 HG22 A VAL A 81 ? 20.20685 7.86829 15.68260 0.668 6.50696 H ? A ? 82 HG22 1
   ATOM 2617 HG23 A VAL A 81 ? 19.90058 6.64527 14.71621 0.668 6.50696 H ? A ? 82 HG23 1
   ATOM 2618 N B VAL A 81 ? 21.38199 7.78455 12.80951 0.332 4.90056 N ? A ? 82 N 1
   ATOM 2619 CA B VAL A 81 ? 22.29248 7.99659 13.94231 0.332 5.26345 C ? A ? 82 CA 1
   ATOM 2620 C B VAL A 81 ? 23.71481 7.66597 13.54869 0.332 3.51548 C ? A ? 82 C 1
   ATOM 2621 O B VAL A 81 ? 24.01535 6.57972 13.01568 0.332 5.63665 O ? A ? 82 O 1
   ATOM 2622 CB B VAL A 81 ? 21.85837 7.24609 15.22220 0.332 3.20658 C ? A ? 82 CB 1
   ATOM 2623 CG1 B VAL A 81 ? 22.75179 7.61648 16.45648 0.332 2.68219 C ? A ? 82 CG1 1
   ATOM 2624 CG2 B VAL A 81 ? 20.35899 7.46592 15.44503 0.332 3.57977 C ? A ? 82 CG2 1
   ATOM 2625 H B VAL A 81 ? 21.29546 6.96026 12.58004 0.332 5.91372 H ? A ? 82 H 1
   ATOM 2626 HA B VAL A 81 ? 22.27260 8.94500 14.14484 0.332 6.34918 H ? A ? 82 HA 1
   ATOM 2627 HB B VAL A 81 ? 21.99720 6.29225 15.11344 0.332 3.88094 H ? A ? 82 HB 1
   ATOM 2628 HG11 B VAL A 81 ? 22.25181 7.44744 17.27033 0.332 3.25167 H ? A ? 82 HG11 1
   ATOM 2629 HG12 B VAL A 81 ? 23.55340 7.07050 16.44130 0.332 3.25167 H ? A ? 82 HG12 1
   ATOM 2630 HG13 B VAL A 81 ? 22.98997 8.55530 16.40356 0.332 3.25167 H ? A ? 82 HG13 1
   ATOM 2631 HG21 B VAL A 81 ? 20.00024 6.71472 15.94293 0.332 4.32877 H ? A ? 82 HG21 1
   ATOM 2632 HG22 B VAL A 81 ? 20.23118 8.28640 15.94641 0.332 4.32877 H ? A ? 82 HG22 1
   ATOM 2633 HG23 B VAL A 81 ? 19.91813 7.53261 14.58358 0.332 4.32877 H ? A ? 82 HG23 1
   ATOM 2634 N . PHE A 82 ? 24.58835 8.58972 13.88023 1.000 5.34762 N ? A ? 83 N 1
   ATOM 2635 CA . PHE A 82 ? 26.02986 8.35325 13.80803 1.000 5.82976 C ? A ? 83 CA 1
   ATOM 2636 C . PHE A 82 ? 26.60569 8.62204 15.19970 1.000 5.94519 C ? A ? 83 C 1
   ATOM 2637 O . PHE A 82 ? 25.93567 9.18805 16.05140 1.000 6.81729 O ? A ? 83 O 1
   ATOM 2638 HA . PHE A 82 ? 26.22144 7.43073 13.57745 1.000 7.02876 H ? A ? 83 HA 1
   ATOM 2639 CB A PHE A 82 ? 26.71799 9.20478 12.67814 0.761 4.75872 C ? A ? 83 CB 1
   ATOM 2640 CG A PHE A 82 ? 26.70606 10.61013 12.95819 0.761 5.28542 C ? A ? 83 CG 1
   ATOM 2641 CD1 A PHE A 82 ? 25.59935 11.38323 12.66831 0.761 6.85799 C ? A ? 83 CD1 1
   ATOM 2642 CD2 A PHE A 82 ? 27.79061 11.23521 13.53614 0.761 5.97895 C ? A ? 83 CD2 1
   ATOM 2643 CE1 A PHE A 82 ? 25.57506 12.68879 12.93138 0.761 5.24149 C ? A ? 83 CE1 1
   ATOM 2644 CE2 A PHE A 82 ? 27.78526 12.51274 13.79813 0.761 6.64980 C ? A ? 83 CE2 1
   ATOM 2645 CZ A PHE A 82 ? 26.64113 13.28436 13.54166 0.761 7.35303 C ? A ? 83 CZ 1
   ATOM 2646 H A PHE A 82 ? 24.38052 9.35774 14.20664 0.668 6.45019 H ? A ? 83 H 1
   ATOM 2647 HB2 A PHE A 82 ? 27.64225 8.92401 12.58979 0.761 5.74351 H ? A ? 83 HB2 1
   ATOM 2648 HB3 A PHE A 82 ? 26.24628 9.06100 11.84285 0.761 5.74351 H ? A ? 83 HB3 1
   ATOM 2649 HD1 A PHE A 82 ? 24.85437 10.98355 12.28080 0.761 8.26262 H ? A ? 83 HD1 1
   ATOM 2650 HD2 A PHE A 82 ? 28.54515 10.73303 13.74443 0.761 7.20778 H ? A ? 83 HD2 1
   ATOM 2651 HE1 A PHE A 82 ? 24.83062 13.19542 12.69892 0.761 6.32283 H ? A ? 83 HE1 1
   ATOM 2652 HE2 A PHE A 82 ? 28.54341 12.91460 14.15675 0.761 8.01281 H ? A ? 83 HE2 1
   ATOM 2653 HZ A PHE A 82 ? 26.60999 14.18214 13.78232 0.761 8.85668 H ? A ? 83 HZ 1
   ATOM 2654 CB C PHE A 82 ? 26.71417 9.22915 12.72391 0.239 4.82628 C ? A ? 83 CB 1
   ATOM 2655 CG C PHE A 82 ? 26.86730 10.65493 13.10183 0.239 4.88203 C ? A ? 83 CG 1
   ATOM 2656 CD1 C PHE A 82 ? 28.03555 11.11410 13.65323 0.239 7.05300 C ? A ? 83 CD1 1
   ATOM 2657 CD2 C PHE A 82 ? 25.85105 11.57849 12.86267 0.239 0.90316 C ? A ? 83 CD2 1
   ATOM 2658 CE1 C PHE A 82 ? 28.17524 12.42837 13.98262 0.239 6.04941 C ? A ? 83 CE1 1
   ATOM 2659 CE2 C PHE A 82 ? 25.98559 12.89725 13.19649 0.239 4.18426 C ? A ? 83 CE2 1
   ATOM 2660 CZ C PHE A 82 ? 27.15664 13.33709 13.77072 0.239 1.35481 C ? A ? 83 CZ 1
   ATOM 2661 HB2 C PHE A 82 ? 27.60012 8.87369 12.55175 0.239 5.82458 H ? A ? 83 HB2 1
   ATOM 2662 HB3 C PHE A 82 ? 26.18003 9.19500 11.91495 0.239 5.82458 H ? A ? 83 HB3 1
   ATOM 2663 HD1 C PHE A 82 ? 28.73812 10.52360 13.80355 0.239 8.49664 H ? A ? 83 HD1 1
   ATOM 2664 HD2 C PHE A 82 ? 25.06104 11.29004 12.46571 0.239 1.11683 H ? A ? 83 HD2 1
   ATOM 2665 HE1 C PHE A 82 ? 28.97417 12.72043 14.35854 0.239 7.29233 H ? A ? 83 HE1 1
   ATOM 2666 HE2 C PHE A 82 ? 25.29012 13.49362 13.03660 0.239 5.05416 H ? A ? 83 HE2 1
   ATOM 2667 HZ C PHE A 82 ? 27.26019 14.22938 14.01153 0.239 1.65882 H ? A ? 83 HZ 1
   ATOM 2668 H B PHE A 82 ? 24.37847 9.37697 14.15552 0.332 6.45019 H ? A ? 83 H 1
   ATOM 2669 N A ALA A 83 ? 27.88912 8.33191 15.40657 0.251 6.21120 N ? A ? 84 N 1
   ATOM 2670 CA A ALA A 83 ? 28.59335 8.68992 16.63352 0.251 6.16506 C ? A ? 84 CA 1
   ATOM 2671 C A ALA A 83 ? 29.52317 9.87477 16.37584 0.251 6.48873 C ? A ? 84 C 1
   ATOM 2672 O A ALA A 83 ? 30.09536 10.00526 15.28493 0.251 5.35679 O ? A ? 84 O 1
   ATOM 2673 CB A ALA A 83 ? 29.42140 7.50344 17.14192 0.251 7.27623 C ? A ? 84 CB 1
   ATOM 2674 H A ALA A 83 ? 28.38341 7.91858 14.83698 0.251 7.48648 H ? A ? 84 H 1
   ATOM 2675 HA A ALA A 83 ? 27.94900 8.94126 17.31362 0.251 7.43112 H ? A ? 84 HA 1
   ATOM 2676 HB1 A ALA A 83 ? 29.91120 7.77627 17.93348 0.251 8.76452 H ? A ? 84 HB1 1
   ATOM 2677 HB2 A ALA A 83 ? 28.82359 6.77103 17.35893 0.251 8.76452 H ? A ? 84 HB2 1
   ATOM 2678 HB3 A ALA A 83 ? 30.04095 7.23006 16.44744 0.251 8.76452 H ? A ? 84 HB3 1
   ATOM 2679 N D ALA A 83 ? 27.85106 8.22285 15.41632 0.749 6.35568 N ? A ? 84 N 1
   ATOM 2680 CA D ALA A 83 ? 28.56826 8.52376 16.64534 0.749 6.36035 C ? A ? 84 CA 1
   ATOM 2681 C D ALA A 83 ? 29.65094 9.54920 16.37074 0.749 8.01963 C ? A ? 84 C 1
   ATOM 2682 O D ALA A 83 ? 30.39046 9.44124 15.35097 0.749 8.13710 O ? A ? 84 O 1
   ATOM 2683 CB D ALA A 83 ? 29.18920 7.25923 17.24758 0.749 8.53958 C ? A ? 84 CB 1
   ATOM 2684 H D ALA A 83 ? 28.31182 7.76550 14.85228 0.749 7.65986 H ? A ? 84 H 1
   ATOM 2685 HA D ALA A 83 ? 27.94714 8.89919 17.28890 0.749 7.66546 H ? A ? 84 HA 1
   ATOM 2686 HB1 D ALA A 83 ? 29.66142 7.49595 18.06113 0.749 10.28054 H ? A ? 84 HB1 1
   ATOM 2687 HB2 D ALA A 83 ? 28.48297 6.62510 17.44764 0.749 10.28054 H ? A ? 84 HB2 1
   ATOM 2688 HB3 D ALA A 83 ? 29.80717 6.87468 16.60638 0.749 10.28054 H ? A ? 84 HB3 1
   ATOM 2689 N A ILE A 84 ? 29.66179 10.77781 17.34342 0.251 7.52796 N ? A ? 85 N 1
   ATOM 2690 CA A ILE A 84 ? 30.52639 11.93783 17.12825 0.251 8.37979 C ? A ? 85 CA 1
   ATOM 2691 C A ILE A 84 ? 32.00778 11.60076 17.20322 0.251 7.51069 C ? A ? 85 C 1
   ATOM 2692 O A ILE A 84 ? 32.82677 12.48677 16.88680 0.251 9.07229 O ? A ? 85 O 1
   ATOM 2693 CB A ILE A 84 ? 30.09719 13.10499 18.03484 0.251 7.88118 C ? A ? 85 CB 1
   ATOM 2694 CG1 A ILE A 84 ? 30.24996 12.70573 19.49442 0.251 9.30277 C ? A ? 85 CG1 1
   ATOM 2695 CG2 A ILE A 84 ? 28.68332 13.50469 17.73674 0.251 8.58109 C ? A ? 85 CG2 1
   ATOM 2696 CD1 A ILE A 84 ? 31.50382 13.16073 20.03710 0.251 7.54226 C ? A ? 85 CD1 1
   ATOM 2697 H A ILE A 84 ? 29.27753 10.74382 18.11204 0.251 9.06659 H ? A ? 85 H 1
   ATOM 2698 HA A ILE A 84 ? 30.41529 12.26665 16.22247 0.251 10.08879 H ? A ? 85 HA 1
   ATOM 2699 HB A ILE A 84 ? 30.67052 13.86752 17.85952 0.251 9.49046 H ? A ? 85 HB 1
   ATOM 2700 HG12 A ILE A 84 ? 29.53130 13.10139 20.01200 0.251 11.19637 H ? A ? 85 HG12 1
   ATOM 2701 HG13 A ILE A 84 ? 30.21810 11.73901 19.56743 0.251 11.19637 H ? A ? 85 HG13 1
   ATOM 2702 HG21 A ILE A 84 ? 28.45239 14.27591 18.27785 0.251 10.33035 H ? A ? 85 HG21 1
   ATOM 2703 HG22 A ILE A 84 ? 28.60978 13.72708 16.79545 0.251 10.33035 H ? A ? 85 HG22 1
   ATOM 2704 HG23 A ILE A 84 ? 28.09431 12.76367 17.94855 0.251 10.33035 H ? A ? 85 HG23 1
   ATOM 2705 HD11 A ILE A 84 ? 31.54616 12.92303 20.97657 0.251 9.08375 H ? A ? 85 HD11 1
   ATOM 2706 HD12 A ILE A 84 ? 32.22976 12.73466 19.55504 0.251 9.08375 H ? A ? 85 HD12 1
   ATOM 2707 HD13 A ILE A 84 ? 31.56046 14.12386 19.93671 0.251 9.08375 H ? A ? 85 HD13 1
   ATOM 2708 N D ILE A 84 ? 29.69123 10.56924 17.21551 0.749 7.99089 N ? A ? 85 N 1
   ATOM 2709 CA D ILE A 84 ? 30.49452 11.76825 16.97223 0.749 8.55059 C ? A ? 85 CA 1
   ATOM 2710 C D ILE A 84 ? 31.97955 11.50046 17.02353 0.749 10.05627 C ? A ? 85 C 1
   ATOM 2711 O D ILE A 84 ? 32.77512 12.33285 16.50232 0.749 10.64499 O ? A ? 85 O 1
   ATOM 2712 CB D ILE A 84 ? 30.18928 12.95123 17.92167 0.749 9.18395 C ? A ? 85 CB 1
   ATOM 2713 CG1 D ILE A 84 ? 30.45550 12.61073 19.38783 0.749 10.85799 C ? A ? 85 CG1 1
   ATOM 2714 CG2 D ILE A 84 ? 28.79157 13.41452 17.72884 0.749 8.65460 C ? A ? 85 CG2 1
   ATOM 2715 CD1 D ILE A 84 ? 30.58646 13.87152 20.26229 0.749 15.06632 C ? A ? 85 CD1 1
   ATOM 2716 H D ILE A 84 ? 29.25401 10.59722 17.95555 0.749 9.62211 H ? A ? 85 H 1
   ATOM 2717 HA D ILE A 84 ? 30.23356 12.05369 16.08267 0.749 10.29375 H ? A ? 85 HA 1
   ATOM 2718 HB D ILE A 84 ? 30.79883 13.66937 17.69009 0.749 11.05379 H ? A ? 85 HB 1
   ATOM 2719 HG12 D ILE A 84 ? 29.71910 12.08007 19.72990 0.749 13.06263 H ? A ? 85 HG12 1
   ATOM 2720 HG13 D ILE A 84 ? 31.28361 12.10982 19.45272 0.749 13.06263 H ? A ? 85 HG13 1
   ATOM 2721 HG21 D ILE A 84 ? 28.63323 14.18524 18.29613 0.749 10.41856 H ? A ? 85 HG21 1
   ATOM 2722 HG22 D ILE A 84 ? 28.66482 13.65712 16.79827 0.749 10.41856 H ? A ? 85 HG22 1
   ATOM 2723 HG23 D ILE A 84 ? 28.18497 12.69674 17.96912 0.749 10.41856 H ? A ? 85 HG23 1
   ATOM 2724 HD11 D ILE A 84 ? 30.83237 13.60725 21.16262 0.749 18.11262 H ? A ? 85 HD11 1
   ATOM 2725 HD12 D ILE A 84 ? 31.27211 14.44612 19.88729 0.749 18.11262 H ? A ? 85 HD12 1
   ATOM 2726 HD13 D ILE A 84 ? 29.73545 14.33686 20.27495 0.749 18.11262 H ? A ? 85 HD13 1
   ATOM 2727 N . ASN A 85 ? 32.37622 10.35914 17.52034 1.000 10.05065 N ? A ? 86 N 1
   ATOM 2728 CA . ASN A 85 ? 33.78454 9.92360 17.58172 1.000 13.04551 C ? A ? 86 CA 1
   ATOM 2729 C . ASN A 85 ? 34.06338 8.86211 16.53345 1.000 14.37835 C ? A ? 86 C 1
   ATOM 2730 O . ASN A 85 ? 35.07566 8.14641 16.59382 1.000 15.96673 O ? A ? 86 O 1
   ATOM 2731 HA . ASN A 85 ? 34.37560 10.67743 17.42914 1.000 15.68766 H ? A ? 86 HA 1
   ATOM 2732 CB A ASN A 85 ? 34.16330 9.45511 18.97882 0.445 14.00239 C ? A ? 86 CB 1
   ATOM 2733 CG A ASN A 85 ? 33.32675 8.34585 19.43461 0.445 9.51020 C ? A ? 86 CG 1
   ATOM 2734 OD1 A ASN A 85 ? 32.31856 7.97514 18.84389 0.445 10.21142 O ? A ? 86 OD1 1
   ATOM 2735 ND2 A ASN A 85 ? 33.75352 7.75855 20.52841 0.445 11.02728 N ? A ? 86 ND2 1
   ATOM 2736 H A ASN A 85 ? 31.81983 9.73129 17.70964 0.251 12.09382 H ? A ? 86 H 1
   ATOM 2737 HB2 A ASN A 85 ? 35.08611 9.15628 18.97511 0.445 16.83591 H ? A ? 86 HB2 1
   ATOM 2738 HB3 A ASN A 85 ? 34.05538 10.19099 19.60151 0.445 16.83591 H ? A ? 86 HB3 1
   ATOM 2739 HD21 A ASN A 85 ? 33.31558 7.09690 20.86011 0.445 13.26577 H ? A ? 86 HD21 1
   ATOM 2740 HD22 A ASN A 85 ? 34.47103 8.03547 20.91324 0.445 13.26577 H ? A ? 86 HD22 1
   ATOM 2741 CB B ASN A 85 ? 34.08239 9.35672 18.97827 0.555 14.00215 C ? A ? 86 CB 1
   ATOM 2742 CG B ASN A 85 ? 33.43724 7.99905 19.22124 0.555 10.20392 C ? A ? 86 CG 1
   ATOM 2743 OD1 B ASN A 85 ? 32.40875 7.62114 18.64100 0.555 11.11069 O ? A ? 86 OD1 1
   ATOM 2744 ND2 B ASN A 85 ? 34.03897 7.24566 20.14752 0.555 12.32587 N ? A ? 86 ND2 1
   ATOM 2745 HB2 B ASN A 85 ? 35.04171 9.25364 19.07824 0.555 16.83563 H ? A ? 86 HB2 1
   ATOM 2746 HB3 B ASN A 85 ? 33.74342 9.97234 19.64686 0.555 16.83563 H ? A ? 86 HB3 1
   ATOM 2747 HD21 B ASN A 85 ? 33.72822 6.46627 20.33615 0.555 14.82408 H ? A ? 86 HD21 1
   ATOM 2748 HD22 B ASN A 85 ? 34.73676 7.54046 20.55468 0.555 14.82408 H ? A ? 86 HD22 1
   ATOM 2749 H D ASN A 85 ? 31.83649 9.77624 17.84977 0.749 12.09382 H ? A ? 86 H 1
   ATOM 2750 N . ASN A 86 ? 33.17258 8.72374 15.55974 1.000 13.01364 N ? A ? 87 N 1
   ATOM 2751 CA . ASN A 86 ? 33.35304 7.71651 14.52957 1.000 14.78105 C ? A ? 87 CA 1
   ATOM 2752 C . ASN A 86 ? 33.02130 8.30457 13.16188 1.000 10.17659 C ? A ? 87 C 1
   ATOM 2753 O . ASN A 86 ? 31.88084 8.31539 12.68312 1.000 10.01550 O ? A ? 87 O 1
   ATOM 2754 H . ASN A 86 ? 32.46093 9.19946 15.47693 1.000 15.64941 H ? A ? 87 H 1
   ATOM 2755 HA . ASN A 86 ? 34.29599 7.48948 14.51519 1.000 17.77030 H ? A ? 87 HA 1
   ATOM 2756 CB B ASN A 86 ? 32.48199 6.51868 14.89963 0.335 13.71464 C ? A ? 87 CB 1
   ATOM 2757 CG B ASN A 86 ? 32.58404 5.41219 13.91904 0.335 14.97086 C ? A ? 87 CG 1
   ATOM 2758 OD1 B ASN A 86 ? 32.91709 5.64677 12.77706 0.335 8.89412 O ? A ? 87 OD1 1
   ATOM 2759 ND2 B ASN A 86 ? 32.33473 4.18704 14.36325 0.335 21.98829 N ? A ? 87 ND2 1
   ATOM 2760 HB2 B ASN A 86 ? 32.76114 6.17984 15.76459 0.335 16.49061 H ? A ? 87 HB2 1
   ATOM 2761 HB3 B ASN A 86 ? 31.55491 6.80151 14.93757 0.335 16.49061 H ? A ? 87 HB3 1
   ATOM 2762 HD21 B ASN A 86 ? 32.38303 3.51689 13.82643 0.335 26.41900 H ? A ? 87 HD21 1
   ATOM 2763 HD22 B ASN A 86 ? 32.12485 4.06309 15.18798 0.335 26.41900 H ? A ? 87 HD22 1
   ATOM 2764 CB C ASN A 86 ? 32.56735 6.43171 14.81526 0.665 14.16349 C ? A ? 87 CB 1
   ATOM 2765 CG C ASN A 86 ? 32.97363 5.27257 13.90935 0.665 16.57122 C ? A ? 87 CG 1
   ATOM 2766 OD1 C ASN A 86 ? 32.49262 5.11669 12.76726 0.665 13.22591 O ? A ? 87 OD1 1
   ATOM 2767 ND2 C ASN A 86 ? 33.86505 4.42055 14.44030 0.665 15.07827 N ? A ? 87 ND2 1
   ATOM 2768 HB2 C ASN A 86 ? 32.72517 6.16309 15.73386 0.665 17.02923 H ? A ? 87 HB2 1
   ATOM 2769 HB3 C ASN A 86 ? 31.62253 6.60244 14.67719 0.665 17.02923 H ? A ? 87 HB3 1
   ATOM 2770 HD21 C ASN A 86 ? 34.13796 3.74437 13.98434 0.665 18.12696 H ? A ? 87 HD21 1
   ATOM 2771 HD22 C ASN A 86 ? 34.16315 4.55095 15.23638 0.665 18.12696 H ? A ? 87 HD22 1
   ATOM 2772 N . THR A 87 ? 34.08236 8.64346 12.41568 1.000 12.12847 N ? A ? 88 N 1
   ATOM 2773 CA . THR A 87 ? 33.90185 9.29703 11.11909 1.000 11.14074 C ? A ? 88 CA 1
   ATOM 2774 C . THR A 87 ? 33.22297 8.37914 10.12934 1.000 11.13780 C ? A ? 88 C 1
   ATOM 2775 O . THR A 87 ? 32.39189 8.83098 9.34011 1.000 12.62054 O ? A ? 88 O 1
   ATOM 2776 H . THR A 87 ? 34.90244 8.50721 12.63590 1.000 14.58721 H ? A ? 88 H 1
   ATOM 2777 HA . THR A 87 ? 33.34074 10.07837 11.24382 1.000 13.40193 H ? A ? 88 HA 1
   ATOM 2778 CB B THR A 87 ? 35.25129 9.75641 10.56751 0.166 13.01444 C ? A ? 88 CB 1
   ATOM 2779 OG1 B THR A 87 ? 36.14133 8.63908 10.55567 0.166 9.99202 O ? A ? 88 OG1 1
   ATOM 2780 CG2 B THR A 87 ? 35.82660 10.85558 11.42665 0.166 18.04022 C ? A ? 88 CG2 1
   ATOM 2781 HB B THR A 87 ? 35.14659 10.10544 9.66855 0.166 15.65036 H ? A ? 88 HB 1
   ATOM 2782 HG1 B THR A 87 ? 36.89622 8.87608 10.27359 0.166 12.02347 H ? A ? 88 HG1 1
   ATOM 2783 HG21 B THR A 87 ? 36.57827 11.27047 10.97524 0.166 21.68131 H ? A ? 88 HG21 1
   ATOM 2784 HG22 B THR A 87 ? 35.15119 11.53025 11.59850 0.166 21.68131 H ? A ? 88 HG22 1
   ATOM 2785 HG23 B THR A 87 ? 36.12979 10.49097 12.27284 0.166 21.68131 H ? A ? 88 HG23 1
   ATOM 2786 CB C THR A 87 ? 35.26715 9.76056 10.56313 0.834 12.77202 C ? A ? 88 CB 1
   ATOM 2787 OG1 C THR A 87 ? 35.79843 10.75647 11.42901 0.834 18.34104 O ? A ? 88 OG1 1
   ATOM 2788 CG2 C THR A 87 ? 35.13092 10.32223 9.14810 0.834 15.42513 C ? A ? 88 CG2 1
   ATOM 2789 HB C THR A 87 ? 35.87352 9.00502 10.51439 0.834 15.35947 H ? A ? 88 HB 1
   ATOM 2790 HG1 C THR A 87 ? 35.99127 10.41724 12.17288 0.834 22.04230 H ? A ? 88 HG1 1
   ATOM 2791 HG21 C THR A 87 ? 35.95315 10.76539 8.88648 0.834 18.54320 H ? A ? 88 HG21 1
   ATOM 2792 HG22 C THR A 87 ? 34.94748 9.60412 8.52235 0.834 18.54320 H ? A ? 88 HG22 1
   ATOM 2793 HG23 C THR A 87 ? 34.40341 10.96292 9.11409 0.834 18.54320 H ? A ? 88 HG23 1
   ATOM 2794 N B LYS A 88 ? 33.52751 7.08745 10.17740 0.630 11.79596 N ? A ? 89 N 1
   ATOM 2795 CA B LYS A 88 ? 32.92320 6.16736 9.23263 0.630 14.21558 C ? A ? 89 CA 1
   ATOM 2796 C B LYS A 88 ? 31.39463 6.14311 9.34395 0.630 9.63664 C ? A ? 89 C 1
   ATOM 2797 O B LYS A 88 ? 30.67264 6.36459 8.37046 0.630 8.11504 O ? A ? 89 O 1
   ATOM 2798 CB B LYS A 88 ? 33.52189 4.77434 9.39418 0.630 15.77277 C ? A ? 89 CB 1
   ATOM 2799 CG B LYS A 88 ? 32.92247 3.71909 8.51031 0.630 23.25128 C ? A ? 89 CG 1
   ATOM 2800 CD B LYS A 88 ? 33.05365 4.11986 7.05086 0.630 27.91137 C ? A ? 89 CD 1
   ATOM 2801 CE B LYS A 88 ? 31.87705 3.58517 6.19899 0.630 29.44818 C ? A ? 89 CE 1
   ATOM 2802 NZ B LYS A 88 ? 31.81651 2.13390 6.53012 0.630 34.21609 N ? A ? 89 NZ 1
   ATOM 2803 H B LYS A 88 ? 34.07135 6.72735 10.73790 0.630 14.18819 H ? A ? 89 H 1
   ATOM 2804 HA B LYS A 88 ? 33.13182 6.47369 8.33622 0.630 17.09174 H ? A ? 89 HA 1
   ATOM 2805 HB2 B LYS A 88 ? 34.46883 4.82165 9.18933 0.630 18.96036 H ? A ? 89 HB2 1
   ATOM 2806 HB3 B LYS A 88 ? 33.39500 4.49046 10.31299 0.630 18.96036 H ? A ? 89 HB3 1
   ATOM 2807 HG2 B LYS A 88 ? 33.38778 2.87858 8.64423 0.630 27.93457 H ? A ? 89 HG2 1
   ATOM 2808 HG3 B LYS A 88 ? 31.98119 3.61426 8.71982 0.630 27.93457 H ? A ? 89 HG3 1
   ATOM 2809 HD2 B LYS A 88 ? 33.06138 5.08753 6.98416 0.630 33.52669 H ? A ? 89 HD2 1
   ATOM 2810 HD3 B LYS A 88 ? 33.87806 3.75598 6.69192 0.630 33.52669 H ? A ? 89 HD3 1
   ATOM 2811 HE2 B LYS A 88 ? 31.04469 4.01949 6.44281 0.630 35.37086 H ? A ? 89 HE2 1
   ATOM 2812 HE3 B LYS A 88 ? 32.04928 3.70590 5.25207 0.630 35.37086 H ? A ? 89 HE3 1
   ATOM 2813 HZ1 B LYS A 88 ? 31.21342 1.72921 6.01572 0.630 41.09236 H ? A ? 89 HZ1 1
   ATOM 2814 HZ2 B LYS A 88 ? 32.61136 1.75727 6.39427 0.630 41.09236 H ? A ? 89 HZ2 1
   ATOM 2815 HZ3 B LYS A 88 ? 31.58764 2.02565 7.38335 0.630 41.09236 H ? A ? 89 HZ3 1
   ATOM 2816 N C LYS A 88 ? 33.56535 7.08805 10.14219 0.370 11.93486 N ? A ? 89 N 1
   ATOM 2817 CA C LYS A 88 ? 32.95331 6.13430 9.22646 0.370 14.05939 C ? A ? 89 CA 1
   ATOM 2818 C C LYS A 88 ? 31.46227 6.03874 9.44122 0.370 10.82726 C ? A ? 89 C 1
   ATOM 2819 O C LYS A 88 ? 30.72176 5.57312 8.55188 0.370 6.63568 O ? A ? 89 O 1
   ATOM 2820 CB C LYS A 88 ? 33.57192 4.75830 9.44202 0.370 15.76190 C ? A ? 89 CB 1
   ATOM 2821 CG C LYS A 88 ? 33.21846 3.73215 8.39043 0.370 22.49080 C ? A ? 89 CG 1
   ATOM 2822 CD C LYS A 88 ? 33.89906 4.05701 7.04938 0.370 22.61778 C ? A ? 89 CD 1
   ATOM 2823 CE C LYS A 88 ? 33.36720 3.18602 5.91512 0.370 24.06594 C ? A ? 89 CE 1
   ATOM 2824 NZ C LYS A 88 ? 33.45546 1.72751 6.23780 0.370 27.61441 N ? A ? 89 NZ 1
   ATOM 2825 H C LYS A 88 ? 34.14861 6.74290 10.67160 0.370 14.35487 H ? A ? 89 H 1
   ATOM 2826 HA C LYS A 88 ? 33.12068 6.41597 8.31347 0.370 16.90431 H ? A ? 89 HA 1
   ATOM 2827 HB2 C LYS A 88 ? 34.53737 4.85206 9.44509 0.370 18.94732 H ? A ? 89 HB2 1
   ATOM 2828 HB3 C LYS A 88 ? 33.26918 4.41544 10.29741 0.370 18.94732 H ? A ? 89 HB3 1
   ATOM 2829 HG2 C LYS A 88 ? 33.51641 2.85603 8.68119 0.370 27.02200 H ? A ? 89 HG2 1
   ATOM 2830 HG3 C LYS A 88 ? 32.25816 3.72751 8.25371 0.370 27.02200 H ? A ? 89 HG3 1
   ATOM 2831 HD2 C LYS A 88 ? 33.73203 4.98523 6.82265 0.370 27.17438 H ? A ? 89 HD2 1
   ATOM 2832 HD3 C LYS A 88 ? 34.85319 3.90149 7.12912 0.370 27.17438 H ? A ? 89 HD3 1
   ATOM 2833 HE2 C LYS A 88 ? 32.43588 3.40473 5.75477 0.370 28.91217 H ? A ? 89 HE2 1
   ATOM 2834 HE3 C LYS A 88 ? 33.88934 3.35103 5.11447 0.370 28.91217 H ? A ? 89 HE3 1
   ATOM 2835 HZ1 C LYS A 88 ? 33.16190 1.24524 5.54981 0.370 33.17033 H ? A ? 89 HZ1 1
   ATOM 2836 HZ2 C LYS A 88 ? 34.29998 1.50393 6.40782 0.370 33.17033 H ? A ? 89 HZ2 1
   ATOM 2837 HZ3 C LYS A 88 ? 32.95838 1.54329 6.95269 0.370 33.17033 H ? A ? 89 HZ3 1
   ATOM 2838 N B SER A 89 ? 30.88593 5.87011 10.57763 0.630 10.15306 N ? A ? 90 N 1
   ATOM 2839 CA B SER A 89 ? 29.42565 5.82622 10.77165 0.630 8.67876 C ? A ? 90 CA 1
   ATOM 2840 C B SER A 89 ? 28.73030 7.05453 10.22836 0.630 4.83009 C ? A ? 90 C 1
   ATOM 2841 O B SER A 89 ? 27.62509 6.94361 9.70660 0.630 7.02761 O ? A ? 90 O 1
   ATOM 2842 CB B SER A 89 ? 29.00291 5.67093 12.25211 0.630 6.63203 C ? A ? 90 CB 1
   ATOM 2843 OG B SER A 89 ? 29.33825 6.79802 13.05250 0.630 7.22936 O ? A ? 90 OG 1
   ATOM 2844 H B SER A 89 ? 31.35223 5.71449 11.28328 0.630 12.21671 H ? A ? 90 H 1
   ATOM 2845 HA B SER A 89 ? 29.13742 5.03201 10.29515 0.630 10.44756 H ? A ? 90 HA 1
   ATOM 2846 HB2 B SER A 89 ? 28.04134 5.54756 12.28460 0.630 7.99148 H ? A ? 90 HB2 1
   ATOM 2847 HB3 B SER A 89 ? 29.44991 4.89170 12.61803 0.630 7.99148 H ? A ? 90 HB3 1
   ATOM 2848 HG B SER A 89 ? 30.17302 6.87893 13.09941 0.630 8.70827 H ? A ? 90 HG 1
   ATOM 2849 N C SER A 89 ? 31.01575 6.44925 10.64542 0.370 5.01698 N ? A ? 90 N 1
   ATOM 2850 CA C SER A 89 ? 29.57842 6.48670 10.90988 0.370 9.61480 C ? A ? 90 CA 1
   ATOM 2851 C C SER A 89 ? 28.92208 7.74322 10.34156 0.370 6.79684 C ? A ? 90 C 1
   ATOM 2852 O C SER A 89 ? 27.74096 7.69678 9.99116 0.370 4.50450 O ? A ? 90 O 1
   ATOM 2853 CB C SER A 89 ? 29.28275 6.36455 12.42372 0.370 5.62329 C ? A ? 90 CB 1
   ATOM 2854 OG C SER A 89 ? 29.50127 7.56876 13.17566 0.370 3.46249 O ? A ? 90 OG 1
   ATOM 2855 H C SER A 89 ? 31.51388 6.70138 11.29956 0.370 6.05342 H ? A ? 90 H 1
   ATOM 2856 HA C SER A 89 ? 29.18190 5.71617 10.47405 0.370 11.57080 H ? A ? 90 HA 1
   ATOM 2857 HB2 C SER A 89 ? 28.35277 6.10951 12.52854 0.370 6.78099 H ? A ? 90 HB2 1
   ATOM 2858 HB3 C SER A 89 ? 29.85908 5.67439 12.78763 0.370 6.78099 H ? A ? 90 HB3 1
   ATOM 2859 HG C SER A 89 ? 29.30898 7.44194 13.98346 0.370 4.18803 H ? A ? 90 HG 1
   ATOM 2860 N B PHE A 90 ? 29.39021 8.21318 10.24417 0.630 8.12778 N ? A ? 91 N 1
   ATOM 2861 CA B PHE A 90 ? 28.81372 9.43335 9.65901 0.630 5.43976 C ? A ? 91 CA 1
   ATOM 2862 C B PHE A 90 ? 28.85034 9.39208 8.15965 0.630 9.06693 C ? A ? 91 C 1
   ATOM 2863 O B PHE A 90 ? 27.87613 9.66875 7.49847 0.630 9.23508 O ? A ? 91 O 1
   ATOM 2864 CB B PHE A 90 ? 29.62638 10.62332 10.08688 0.630 6.08310 C ? A ? 91 CB 1
   ATOM 2865 CG B PHE A 90 ? 29.18460 11.91733 9.50568 0.630 6.11780 C ? A ? 91 CG 1
   ATOM 2866 CD1 B PHE A 90 ? 28.06160 12.53071 9.95530 0.630 7.01853 C ? A ? 91 CD1 1
   ATOM 2867 CD2 B PHE A 90 ? 29.87757 12.53449 8.46101 0.630 9.85122 C ? A ? 91 CD2 1
   ATOM 2868 CE1 B PHE A 90 ? 27.65932 13.72689 9.51942 0.630 7.11006 C ? A ? 91 CE1 1
   ATOM 2869 CE2 B PHE A 90 ? 29.45095 13.75407 8.00929 0.630 7.95738 C ? A ? 91 CE2 1
   ATOM 2870 CZ B PHE A 90 ? 28.35987 14.36279 8.54410 0.630 9.25549 C ? A ? 91 CZ 1
   ATOM 2871 H B PHE A 90 ? 30.17166 8.32438 10.58560 0.630 9.78638 H ? A ? 91 H 1
   ATOM 2872 HA B PHE A 90 ? 27.89714 9.50693 9.96784 0.630 6.56075 H ? A ? 91 HA 1
   ATOM 2873 HB2 B PHE A 90 ? 29.57206 10.70285 11.05209 0.630 7.33277 H ? A ? 91 HB2 1
   ATOM 2874 HB3 B PHE A 90 ? 30.54715 10.48103 9.81702 0.630 7.33277 H ? A ? 91 HB3 1
   ATOM 2875 HD1 B PHE A 90 ? 27.54731 12.09751 10.59775 0.630 8.45528 H ? A ? 91 HD1 1
   ATOM 2876 HD2 B PHE A 90 ? 30.61815 12.12245 8.07806 0.630 11.85450 H ? A ? 91 HD2 1
   ATOM 2877 HE1 B PHE A 90 ? 26.90097 14.12416 9.88270 0.630 8.56511 H ? A ? 91 HE1 1
   ATOM 2878 HE2 B PHE A 90 ? 29.91686 14.17444 7.32291 0.630 9.58190 H ? A ? 91 HE2 1
   ATOM 2879 HZ B PHE A 90 ? 28.09618 15.20350 8.24647 0.630 11.13963 H ? A ? 91 HZ 1
   ATOM 2880 N C PHE A 90 ? 29.62652 8.90294 10.35808 0.370 5.05616 N ? A ? 91 N 1
   ATOM 2881 CA C PHE A 90 ? 29.11722 10.11269 9.74720 0.370 2.77127 C ? A ? 91 CA 1
   ATOM 2882 C C PHE A 90 ? 29.06018 9.93312 8.23591 0.370 6.11701 C ? A ? 91 C 1
   ATOM 2883 O C PHE A 90 ? 28.10663 10.39487 7.62852 0.370 4.88658 O ? A ? 91 O 1
   ATOM 2884 CB C PHE A 90 ? 29.95109 11.32928 10.21148 0.370 6.98876 C ? A ? 91 CB 1
   ATOM 2885 CG C PHE A 90 ? 29.42707 12.63359 9.70347 0.370 4.68158 C ? A ? 91 CG 1
   ATOM 2886 CD1 C PHE A 90 ? 28.28012 13.16853 10.23143 0.370 5.66174 C ? A ? 91 CD1 1
   ATOM 2887 CD2 C PHE A 90 ? 30.07434 13.34335 8.68788 0.370 4.64927 C ? A ? 91 CD2 1
   ATOM 2888 CE1 C PHE A 90 ? 27.75577 14.35701 9.76514 0.370 6.11694 C ? A ? 91 CE1 1
   ATOM 2889 CE2 C PHE A 90 ? 29.52445 14.53781 8.23015 0.370 8.33783 C ? A ? 91 CE2 1
   ATOM 2890 CZ C PHE A 90 ? 28.38410 15.02909 8.77076 0.370 3.96189 C ? A ? 91 CZ 1
   ATOM 2891 H C PHE A 90 ? 30.40037 8.99658 10.72138 0.370 6.10044 H ? A ? 91 H 1
   ATOM 2892 HA C PHE A 90 ? 28.21385 10.31160 10.03918 0.370 3.35856 H ? A ? 91 HA 1
   ATOM 2893 HB2 C PHE A 90 ? 29.94434 11.36263 11.18088 0.370 8.41955 H ? A ? 91 HB2 1
   ATOM 2894 HB3 C PHE A 90 ? 30.86038 11.22763 9.88935 0.370 8.41955 H ? A ? 91 HB3 1
   ATOM 2895 HD1 C PHE A 90 ? 27.84519 12.71977 10.92015 0.370 6.82713 H ? A ? 91 HD1 1
   ATOM 2896 HD2 C PHE A 90 ? 30.86559 13.02044 8.32106 0.370 5.61217 H ? A ? 91 HD2 1
   ATOM 2897 HE1 C PHE A 90 ? 26.97191 14.69613 10.13318 0.370 7.37338 H ? A ? 91 HE1 1
   ATOM 2898 HE2 C PHE A 90 ? 29.94556 15.00413 7.54451 0.370 10.03843 H ? A ? 91 HE2 1
   ATOM 2899 HZ C PHE A 90 ? 28.03108 15.83073 8.45827 0.370 4.78731 H ? A ? 91 HZ 1
   ATOM 2900 N . GLU A 91 ? 30.03144 9.17315 7.64038 1.000 8.69387 N ? A ? 92 N 1
   ATOM 2901 CA . GLU A 91 ? 30.10179 8.97085 6.18056 1.000 10.32780 C ? A ? 92 CA 1
   ATOM 2902 C . GLU A 91 ? 29.15099 7.91413 5.66215 1.000 8.90197 C ? A ? 92 C 1
   ATOM 2903 O . GLU A 91 ? 28.84766 7.93703 4.45491 1.000 13.60938 O ? A ? 92 O 1
   ATOM 2904 CB . GLU A 91 ? 31.52367 8.57422 5.78608 1.000 14.04511 C ? A ? 92 CB 1
   ATOM 2905 CG . GLU A 91 ? 32.41632 9.72670 5.98378 1.000 13.05452 C ? A ? 92 CG 1
   ATOM 2906 CD . GLU A 91 ? 33.89573 9.46540 5.76396 1.000 38.43576 C ? A ? 92 CD 1
   ATOM 2907 OE1 . GLU A 91 ? 34.36714 8.32479 5.97760 1.000 31.66383 O ? A ? 92 OE1 1
   ATOM 2908 OE2 . GLU A 91 ? 34.59116 10.44504 5.40587 1.000 48.61513 O ? A ? 92 OE2 1
   ATOM 2909 HA . GLU A 91 ? 29.86603 9.81066 5.75627 1.000 12.42640 H ? A ? 92 HA 1
   ATOM 2910 HB2 . GLU A 91 ? 31.82766 7.84017 6.34255 1.000 16.88718 H ? A ? 92 HB2 1
   ATOM 2911 HB3 . GLU A 91 ? 31.54625 8.31383 4.85196 1.000 16.88718 H ? A ? 92 HB3 1
   ATOM 2912 HG2 . GLU A 91 ? 32.15347 10.42459 5.36349 1.000 15.69846 H ? A ? 92 HG2 1
   ATOM 2913 HG3 . GLU A 91 ? 32.31300 10.03804 6.89663 1.000 15.69846 H ? A ? 92 HG3 1
   ATOM 2914 H B GLU A 91 ? 30.77565 9.13540 8.06972 0.630 10.46568 H ? A ? 92 H 1
   ATOM 2915 H C GLU A 91 ? 30.65648 8.76867 8.07088 0.370 10.46568 H ? A ? 92 H 1
   ATOM 2916 N . ASP A 92 ? 28.58795 7.01745 6.52137 1.000 11.07930 N ? A ? 93 N 1
   ATOM 2917 CA . ASP A 92 ? 27.58042 6.03556 6.15220 1.000 10.94105 C ? A ? 93 CA 1
   ATOM 2918 C . ASP A 92 ? 26.19896 6.65774 6.02525 1.000 7.82624 C ? A ? 93 C 1
   ATOM 2919 O . ASP A 92 ? 25.28092 6.02186 5.45186 1.000 9.88220 O ? A ? 93 O 1
   ATOM 2920 H . ASP A 92 ? 28.79432 6.97104 7.35495 1.000 13.32820 H ? A ? 93 H 1
   ATOM 2921 HA . ASP A 92 ? 27.82768 5.65832 5.29345 1.000 13.16230 H ? A ? 93 HA 1
   ATOM 2922 CB A ASP A 92 ? 27.39591 4.95154 7.22220 0.343 14.70451 C ? A ? 93 CB 1
   ATOM 2923 CG A ASP A 92 ? 28.55919 3.99143 7.31680 0.343 15.78800 C ? A ? 93 CG 1
   ATOM 2924 OD1 A ASP A 92 ? 29.46776 4.05331 6.45098 0.343 9.87522 O ? A ? 93 OD1 1
   ATOM 2925 OD2 A ASP A 92 ? 28.56358 3.17740 8.27586 0.343 11.38571 O ? A ? 93 OD2 1
   ATOM 2926 HB2 A ASP A 92 ? 27.29357 5.37936 8.08672 0.343 17.67845 H ? A ? 93 HB2 1
   ATOM 2927 HB3 A ASP A 92 ? 26.60206 4.43557 7.01132 0.343 17.67845 H ? A ? 93 HB3 1
   ATOM 2928 CB C ASP A 92 ? 27.54456 4.84931 7.13652 0.657 15.70024 C ? A ? 93 CB 1
   ATOM 2929 CG C ASP A 92 ? 28.63144 3.79401 6.85449 0.657 22.71580 C ? A ? 93 CG 1
   ATOM 2930 OD1 C ASP A 92 ? 29.32417 3.88419 5.81988 0.657 24.21176 O ? A ? 93 OD1 1
   ATOM 2931 OD2 C ASP A 92 ? 28.81124 2.88758 7.70127 0.657 33.02215 O ? A ? 93 OD2 1
   ATOM 2932 HB2 C ASP A 92 ? 27.68012 5.18362 8.03694 0.657 18.87333 H ? A ? 93 HB2 1
   ATOM 2933 HB3 C ASP A 92 ? 26.68090 4.41257 7.07130 0.657 18.87333 H ? A ? 93 HB3 1
   ATOM 2934 N . ILE A 93 ? 25.97320 7.82532 6.64930 1.000 7.56484 N ? A ? 94 N 1
   ATOM 2935 CA . ILE A 93 ? 24.58653 8.31395 6.77912 1.000 8.81775 C ? A ? 94 CA 1
   ATOM 2936 C . ILE A 93 ? 23.90970 8.47122 5.41562 1.000 7.78841 C ? A ? 94 C 1
   ATOM 2937 O . ILE A 93 ? 22.71408 8.17747 5.23727 1.000 8.51199 O ? A ? 94 O 1
   ATOM 2938 CB . ILE A 93 ? 24.56922 9.66468 7.53388 1.000 8.49976 C ? A ? 94 CB 1
   ATOM 2939 CG1 . ILE A 93 ? 24.91346 9.45174 8.99978 1.000 7.03516 C ? A ? 94 CG1 1
   ATOM 2940 CG2 . ILE A 93 ? 23.22200 10.32042 7.33687 1.000 7.65464 C ? A ? 94 CG2 1
   ATOM 2941 CD1 . ILE A 93 ? 23.81940 8.83764 9.83487 1.000 8.45972 C ? A ? 94 CD1 1
   ATOM 2942 H . ILE A 93 ? 26.57713 8.33277 6.99188 1.000 9.11085 H ? A ? 94 H 1
   ATOM 2943 HA . ILE A 93 ? 24.09230 7.64993 7.28481 1.000 10.61435 H ? A ? 94 HA 1
   ATOM 2944 HB . ILE A 93 ? 25.24594 10.26014 7.17557 1.000 10.23276 H ? A ? 94 HB 1
   ATOM 2945 HG12 . ILE A 93 ? 25.68229 8.86253 9.05111 1.000 8.47523 H ? A ? 94 HG12 1
   ATOM 2946 HG13 . ILE A 93 ? 25.12843 10.31256 9.39181 1.000 8.47523 H ? A ? 94 HG13 1
   ATOM 2947 HG21 . ILE A 93 ? 23.19753 11.14919 7.84030 1.000 9.21861 H ? A ? 94 HG21 1
   ATOM 2948 HG22 . ILE A 93 ? 23.09469 10.50301 6.39275 1.000 9.21861 H ? A ? 94 HG22 1
   ATOM 2949 HG23 . ILE A 93 ? 22.52920 9.72015 7.65404 1.000 9.21861 H ? A ? 94 HG23 1
   ATOM 2950 HD11 . ILE A 93 ? 24.09742 8.83095 10.76415 1.000 10.18471 H ? A ? 94 HD11 1
   ATOM 2951 HD12 . ILE A 93 ? 23.01180 9.36557 9.73501 1.000 10.18471 H ? A ? 94 HD12 1
   ATOM 2952 HD13 . ILE A 93 ? 23.66123 7.93034 9.53039 1.000 10.18471 H ? A ? 94 HD13 1
   ATOM 2953 N B HIS A 94 ? 24.65141 8.74805 4.34618 0.563 8.36729 N ? A ? 95 N 1
   ATOM 2954 CA B HIS A 94 ? 23.95410 8.92271 3.05174 0.563 7.28465 C ? A ? 95 CA 1
   ATOM 2955 C B HIS A 94 ? 23.35018 7.62105 2.53026 0.563 7.02774 C ? A ? 95 C 1
   ATOM 2956 O B HIS A 94 ? 22.28463 7.62825 1.90616 0.563 11.07172 O ? A ? 95 O 1
   ATOM 2957 CB B HIS A 94 ? 24.89273 9.51369 2.02823 0.563 11.63733 C ? A ? 95 CB 1
   ATOM 2958 CG B HIS A 94 ? 25.83596 8.51527 1.45896 0.563 15.67164 C ? A ? 95 CG 1
   ATOM 2959 ND1 B HIS A 94 ? 26.98713 8.10042 2.09231 0.563 21.52055 N ? A ? 95 ND1 1
   ATOM 2960 CD2 B HIS A 94 ? 25.81004 7.87717 0.26212 0.563 8.02047 C ? A ? 95 CD2 1
   ATOM 2961 CE1 B HIS A 94 ? 27.63085 7.24098 1.30912 0.563 16.50871 C ? A ? 95 CE1 1
   ATOM 2962 NE2 B HIS A 94 ? 26.92671 7.07488 0.20389 0.563 25.25102 N ? A ? 95 NE2 1
   ATOM 2963 H B HIS A 94 ? 25.50673 8.83663 4.33267 0.563 10.07379 H ? A ? 95 H 1
   ATOM 2964 HA B HIS A 94 ? 23.22211 9.54319 3.19352 0.563 8.77463 H ? A ? 95 HA 1
   ATOM 2965 HB2 B HIS A 94 ? 24.37083 9.88223 1.29838 0.563 13.99784 H ? A ? 95 HB2 1
   ATOM 2966 HB3 B HIS A 94 ? 25.41609 10.21395 2.44850 0.563 13.99784 H ? A ? 95 HB3 1
   ATOM 2967 HD1 B HIS A 94 ? 27.24772 8.35686 2.87073 0.563 25.85771 H ? A ? 95 HD1 1
   ATOM 2968 HD2 B HIS A 94 ? 25.15911 7.96541 -0.39622 0.563 9.65761 H ? A ? 95 HD2 1
   ATOM 2969 HE1 B HIS A 94 ? 28.43992 6.82673 1.50587 0.563 19.84349 H ? A ? 95 HE1 1
   ATOM 2970 N D HIS A 94 ? 24.61788 9.15888 4.50184 0.437 10.19702 N ? A ? 95 N 1
   ATOM 2971 CA D HIS A 94 ? 23.98206 9.52277 3.23404 0.437 7.95202 C ? A ? 95 CA 1
   ATOM 2972 C D HIS A 94 ? 23.40239 8.27573 2.60801 0.437 4.48827 C ? A ? 95 C 1
   ATOM 2973 O D HIS A 94 ? 22.35622 8.32924 1.94097 0.437 7.36694 O ? A ? 95 O 1
   ATOM 2974 CB D HIS A 94 ? 24.94412 10.24553 2.28289 0.437 12.85155 C ? A ? 95 CB 1
   ATOM 2975 CG D HIS A 94 ? 25.97864 9.34496 1.70417 0.437 7.43951 C ? A ? 95 CG 1
   ATOM 2976 ND1 D HIS A 94 ? 27.20937 9.16678 2.28038 0.437 12.71421 N ? A ? 95 ND1 1
   ATOM 2977 CD2 D HIS A 94 ? 26.01694 8.67251 0.51831 0.437 5.96936 C ? A ? 95 CD2 1
   ATOM 2978 CE1 D HIS A 94 ? 27.94600 8.36512 1.52940 0.437 19.12729 C ? A ? 95 CE1 1
   ATOM 2979 NE2 D HIS A 94 ? 27.23130 8.02322 0.47141 0.437 14.11755 N ? A ? 95 NE2 1
   ATOM 2980 H D HIS A 94 ? 25.43414 9.41422 4.59194 0.437 12.26947 H ? A ? 95 H 1
   ATOM 2981 HA D HIS A 94 ? 23.27658 10.16877 3.39492 0.437 9.57547 H ? A ? 95 HA 1
   ATOM 2982 HB2 D HIS A 94 ? 24.43517 10.62603 1.55002 0.437 15.45491 H ? A ? 95 HB2 1
   ATOM 2983 HB3 D HIS A 94 ? 25.39956 10.94921 2.77105 0.437 15.45491 H ? A ? 95 HB3 1
   ATOM 2984 HD2 D HIS A 94 ? 25.35256 8.65550 -0.13224 0.437 7.19627 H ? A ? 95 HD2 1
   ATOM 2985 HE1 D HIS A 94 ? 28.81508 8.09003 1.71359 0.437 22.98580 H ? A ? 95 HE1 1
   ATOM 2986 HE2 D HIS A 94 ? 27.48388 7.48200 -0.14736 0.437 16.97410 H ? A ? 95 HE2 1
   ATOM 2987 N B HIS A 95 ? 24.03286 6.49393 2.74053 0.563 7.43562 N ? A ? 96 N 1
   ATOM 2988 CA B HIS A 95 ? 23.51169 5.20346 2.34441 0.563 7.51874 C ? A ? 96 CA 1
   ATOM 2989 C B HIS A 95 ? 22.18549 4.89654 3.03090 0.563 5.62640 C ? A ? 96 C 1
   ATOM 2990 O B HIS A 95 ? 21.21239 4.50149 2.41204 0.563 5.76417 O ? A ? 96 O 1
   ATOM 2991 CB B HIS A 95 ? 24.59477 4.17280 2.62824 0.563 8.48164 C ? A ? 96 CB 1
   ATOM 2992 CG B HIS A 95 ? 24.25353 2.84014 2.11849 0.563 14.60073 C ? A ? 96 CG 1
   ATOM 2993 ND1 B HIS A 95 ? 24.40762 2.50220 0.79144 0.563 17.49088 N ? A ? 96 ND1 1
   ATOM 2994 CD2 B HIS A 95 ? 23.65078 1.79077 2.70800 0.563 19.98926 C ? A ? 96 CD2 1
   ATOM 2995 CE1 B HIS A 95 ? 23.94778 1.28407 0.60055 0.563 18.43015 C ? A ? 96 CE1 1
   ATOM 2996 NE2 B HIS A 95 ? 23.50044 0.82580 1.75435 0.563 21.19581 N ? A ? 96 NE2 1
   ATOM 2997 H B HIS A 95 ? 24.80636 6.45665 3.11457 0.563 8.95578 H ? A ? 96 H 1
   ATOM 2998 HA B HIS A 95 ? 23.31011 5.18023 1.39587 0.563 9.05553 H ? A ? 96 HA 1
   ATOM 2999 HB2 B HIS A 95 ? 25.41948 4.45544 2.20296 0.563 10.21101 H ? A ? 96 HB2 1
   ATOM 3000 HB3 B HIS A 95 ? 24.72260 4.10436 3.58734 0.563 10.21101 H ? A ? 96 HB3 1
   ATOM 3001 HD2 B HIS A 95 ? 23.38644 1.73392 3.59783 0.563 24.02016 H ? A ? 96 HD2 1
   ATOM 3002 HE1 B HIS A 95 ? 23.93948 0.82516 -0.20830 0.563 22.14922 H ? A ? 96 HE1 1
   ATOM 3003 HE2 B HIS A 95 ? 23.16726 0.04375 1.88469 0.563 25.46801 H ? A ? 96 HE2 1
   ATOM 3004 N D HIS A 95 ? 24.01761 7.11873 2.86628 0.437 4.79803 N ? A ? 96 N 1
   ATOM 3005 CA D HIS A 95 ? 23.44015 5.87275 2.33409 0.437 4.53206 C ? A ? 96 CA 1
   ATOM 3006 C D HIS A 95 ? 22.10889 5.55352 2.97381 0.437 6.36961 C ? A ? 96 C 1
   ATOM 3007 O D HIS A 95 ? 21.12994 5.23681 2.32361 0.437 6.57144 O ? A ? 96 O 1
   ATOM 3008 CB D HIS A 95 ? 24.39224 4.68059 2.47448 0.437 5.33662 C ? A ? 96 CB 1
   ATOM 3009 CG D HIS A 95 ? 23.78548 3.31531 2.17356 0.437 11.68032 C ? A ? 96 CG 1
   ATOM 3010 ND1 D HIS A 95 ? 23.90300 2.69716 0.94439 0.437 15.41777 N ? A ? 96 ND1 1
   ATOM 3011 CD2 D HIS A 95 ? 23.16215 2.40007 2.97049 0.437 19.26350 C ? A ? 96 CD2 1
   ATOM 3012 CE1 D HIS A 95 ? 23.34433 1.50438 0.97580 0.437 9.32569 C ? A ? 96 CE1 1
   ATOM 3013 NE2 D HIS A 95 ? 22.88490 1.29486 2.19307 0.437 14.85024 N ? A ? 96 NE2 1
   ATOM 3014 H D HIS A 95 ? 24.73861 7.02729 3.32608 0.437 5.79068 H ? A ? 96 H 1
   ATOM 3015 HA D HIS A 95 ? 23.30483 6.01715 1.38449 0.437 5.47151 H ? A ? 96 HA 1
   ATOM 3016 HB2 D HIS A 95 ? 25.13307 4.80827 1.86148 0.437 6.43698 H ? A ? 96 HB2 1
   ATOM 3017 HB3 D HIS A 95 ? 24.71782 4.65638 3.38788 0.437 6.43698 H ? A ? 96 HB3 1
   ATOM 3018 HD2 D HIS A 95 ? 22.96101 2.50255 3.87267 0.437 23.14924 H ? A ? 96 HD2 1
   ATOM 3019 HE1 D HIS A 95 ? 23.28446 0.91189 0.26147 0.437 11.22387 H ? A ? 96 HE1 1
   ATOM 3020 HE2 D HIS A 95 ? 22.47866 0.58513 2.45922 0.437 17.85333 H ? A ? 96 HE2 1
   ATOM 3021 N B TYR A 96 ? 22.13184 5.05116 4.35502 0.563 5.24456 N ? A ? 97 N 1
   ATOM 3022 CA B TYR A 96 ? 20.87932 4.81529 5.06587 0.563 6.23575 C ? A ? 97 CA 1
   ATOM 3023 C B TYR A 96 ? 19.74525 5.69881 4.53857 0.563 5.77227 C ? A ? 97 C 1
   ATOM 3024 O B TYR A 96 ? 18.64155 5.21359 4.29243 0.563 6.96963 O ? A ? 97 O 1
   ATOM 3025 CB B TYR A 96 ? 21.09365 4.96556 6.58957 0.563 4.73189 C ? A ? 97 CB 1
   ATOM 3026 CG B TYR A 96 ? 21.95028 3.85892 7.14847 0.563 7.38493 C ? A ? 97 CG 1
   ATOM 3027 CD1 B TYR A 96 ? 21.38211 2.60845 7.44090 0.563 4.54953 C ? A ? 97 CD1 1
   ATOM 3028 CD2 B TYR A 96 ? 23.28845 4.04828 7.39208 0.563 8.66993 C ? A ? 97 CD2 1
   ATOM 3029 CE1 B TYR A 96 ? 22.14967 1.59348 7.97234 0.563 5.28018 C ? A ? 97 CE1 1
   ATOM 3030 CE2 B TYR A 96 ? 24.07817 3.01748 7.96687 0.563 7.40926 C ? A ? 97 CE2 1
   ATOM 3031 CZ B TYR A 96 ? 23.46414 1.80802 8.20254 0.563 6.65332 C ? A ? 97 CZ 1
   ATOM 3032 OH B TYR A 96 ? 24.17645 0.77867 8.71609 0.563 9.68163 O ? A ? 97 OH 1
   ATOM 3033 H B TYR A 96 ? 22.79235 5.28668 4.85286 0.563 6.32651 H ? A ? 97 H 1
   ATOM 3034 HA B TYR A 96 ? 20.59970 3.89950 4.91080 0.563 7.51594 H ? A ? 97 HA 1
   ATOM 3035 HB2 B TYR A 96 ? 21.53468 5.81091 6.76785 0.563 5.71131 H ? A ? 97 HB2 1
   ATOM 3036 HB3 B TYR A 96 ? 20.23333 4.93940 7.03686 0.563 5.71131 H ? A ? 97 HB3 1
   ATOM 3037 HD1 B TYR A 96 ? 20.47873 2.46327 7.27442 0.563 5.49248 H ? A ? 97 HD1 1
   ATOM 3038 HD2 B TYR A 96 ? 23.68289 4.86275 7.17769 0.563 10.43695 H ? A ? 97 HD2 1
   ATOM 3039 HE1 B TYR A 96 ? 21.76662 0.76949 8.17038 0.563 6.36926 H ? A ? 97 HE1 1
   ATOM 3040 HE2 B TYR A 96 ? 24.97409 3.15393 8.17570 0.563 8.92415 H ? A ? 97 HE2 1
   ATOM 3041 HH B TYR A 96 ? 23.82200 0.04824 8.50060 0.563 11.65100 H ? A ? 97 HH 1
   ATOM 3042 N D TYR A 96 ? 22.07000 5.64504 4.29693 0.437 4.35306 N ? A ? 97 N 1
   ATOM 3043 CA D TYR A 96 ? 20.80337 5.45813 4.97856 0.437 3.85978 C ? A ? 97 CA 1
   ATOM 3044 C D TYR A 96 ? 19.78039 6.40223 4.41113 0.437 4.05310 C ? A ? 97 C 1
   ATOM 3045 O D TYR A 96 ? 18.63354 6.05668 4.25280 0.437 4.95908 O ? A ? 97 O 1
   ATOM 3046 CB D TYR A 96 ? 20.96966 5.64899 6.50937 0.437 6.42243 C ? A ? 97 CB 1
   ATOM 3047 CG D TYR A 96 ? 21.82881 4.56808 7.10954 0.437 2.62905 C ? A ? 97 CG 1
   ATOM 3048 CD1 D TYR A 96 ? 21.30491 3.31658 7.43541 0.437 4.78917 C ? A ? 97 CD1 1
   ATOM 3049 CD2 D TYR A 96 ? 23.13307 4.79820 7.40074 0.437 4.77208 C ? A ? 97 CD2 1
   ATOM 3050 CE1 D TYR A 96 ? 22.13879 2.32207 8.00312 0.437 3.67409 C ? A ? 97 CE1 1
   ATOM 3051 CE2 D TYR A 96 ? 23.95045 3.79896 7.97744 0.437 7.21980 C ? A ? 97 CE2 1
   ATOM 3052 CZ D TYR A 96 ? 23.42749 2.57305 8.24854 0.437 7.09639 C ? A ? 97 CZ 1
   ATOM 3053 OH D TYR A 96 ? 24.23380 1.58917 8.78729 0.437 12.87038 O ? A ? 97 OH 1
   ATOM 3054 H D TYR A 96 ? 22.74341 5.80950 4.80592 0.437 5.25671 H ? A ? 97 H 1
   ATOM 3055 HA D TYR A 96 ? 20.49375 4.54806 4.84895 0.437 4.66478 H ? A ? 97 HA 1
   ATOM 3056 HB2 D TYR A 96 ? 21.39105 6.50549 6.68179 0.437 7.73995 H ? A ? 97 HB2 1
   ATOM 3057 HB3 D TYR A 96 ? 20.09767 5.61699 6.93307 0.437 7.73995 H ? A ? 97 HB3 1
   ATOM 3058 HD1 D TYR A 96 ? 20.40624 3.13493 7.27954 0.437 5.78004 H ? A ? 97 HD1 1
   ATOM 3059 HD2 D TYR A 96 ? 23.49869 5.63328 7.21672 0.437 5.75953 H ? A ? 97 HD2 1
   ATOM 3060 HE1 D TYR A 96 ? 21.78550 1.48628 8.20693 0.437 4.44195 H ? A ? 97 HE1 1
   ATOM 3061 HE2 D TYR A 96 ? 24.84212 3.97925 8.17062 0.437 8.69680 H ? A ? 97 HE2 1
   ATOM 3062 HH D TYR A 96 ? 25.00473 1.89299 8.92501 0.437 15.47750 H ? A ? 97 HH 1
   ATOM 3063 N B ARG A 97 ? 19.99043 7.01340 4.40257 0.563 6.69582 N ? A ? 98 N 1
   ATOM 3064 CA B ARG A 97 ? 18.93793 7.92591 3.91330 0.563 6.00969 C ? A ? 98 CA 1
   ATOM 3065 C B ARG A 97 ? 18.47771 7.52051 2.53355 0.563 9.04589 C ? A ? 98 C 1
   ATOM 3066 O B ARG A 97 ? 17.26658 7.38122 2.26570 0.563 12.57971 O ? A ? 98 O 1
   ATOM 3067 CB B ARG A 97 ? 19.44831 9.37558 3.90625 0.563 9.17658 C ? A ? 98 CB 1
   ATOM 3068 CG B ARG A 97 ? 18.55156 10.37950 3.14942 0.563 13.18625 C ? A ? 98 CG 1
   ATOM 3069 CD B ARG A 97 ? 18.72735 11.85598 3.55080 0.563 13.66020 C ? A ? 98 CD 1
   ATOM 3070 NE B ARG A 97 ? 17.92248 12.80008 2.78071 0.563 13.23100 N ? A ? 98 NE 1
   ATOM 3071 CZ B ARG A 97 ? 16.83801 13.39876 3.21681 0.563 13.36768 C ? A ? 98 CZ 1
   ATOM 3072 NH1 B ARG A 97 ? 16.41261 13.23760 4.46298 0.563 15.02352 N ? A ? 98 NH1 1
   ATOM 3073 NH2 B ARG A 97 ? 16.20981 14.25575 2.42524 0.563 22.36533 N ? A ? 98 NH2 1
   ATOM 3074 H B ARG A 97 ? 20.73993 7.39497 4.58216 0.563 8.06803 H ? A ? 98 H 1
   ATOM 3075 HA B ARG A 97 ? 18.18124 7.87881 4.51837 0.563 7.24467 H ? A ? 98 HA 1
   ATOM 3076 HB2 B ARG A 97 ? 19.51675 9.68140 4.82424 0.563 11.04493 H ? A ? 98 HB2 1
   ATOM 3077 HB3 B ARG A 97 ? 20.32207 9.39135 3.48530 0.563 11.04493 H ? A ? 98 HB3 1
   ATOM 3078 HG2 B ARG A 97 ? 18.74922 10.31297 2.20210 0.563 15.85654 H ? A ? 98 HG2 1
   ATOM 3079 HG3 B ARG A 97 ? 17.62447 10.14512 3.31214 0.563 15.85654 H ? A ? 98 HG3 1
   ATOM 3080 HD2 B ARG A 97 ? 18.47813 11.95390 4.48311 0.563 16.42528 H ? A ? 98 HD2 1
   ATOM 3081 HD3 B ARG A 97 ? 19.65820 12.10000 3.42883 0.563 16.42528 H ? A ? 98 HD3 1
   ATOM 3082 HE B ARG A 97 ? 18.17853 12.97790 1.97920 0.563 15.91024 H ? A ? 98 HE 1
   ATOM 3083 HH11 B ARG A 97 ? 16.84954 12.73221 5.00453 0.563 18.06127 H ? A ? 98 HH11 1
   ATOM 3084 HH12 B ARG A 97 ? 15.69991 13.63853 4.72929 0.563 18.06127 H ? A ? 98 HH12 1
   ATOM 3085 HH21 B ARG A 97 ? 16.51314 14.41419 1.63626 0.563 26.87144 H ? A ? 98 HH21 1
   ATOM 3086 HH22 B ARG A 97 ? 15.49874 14.65355 2.70045 0.563 26.87144 H ? A ? 98 HH22 1
   ATOM 3087 N D ARG A 97 ? 20.16789 7.66298 4.28620 0.437 5.34372 N ? A ? 98 N 1
   ATOM 3088 CA D ARG A 97 ? 19.22061 8.61434 3.75926 0.437 5.11678 C ? A ? 98 CA 1
   ATOM 3089 C D ARG A 97 ? 18.60809 8.10926 2.43133 0.437 10.15950 C ? A ? 98 C 1
   ATOM 3090 O D ARG A 97 ? 17.38619 8.25232 2.19451 0.437 7.76465 O ? A ? 98 O 1
   ATOM 3091 CB D ARG A 97 ? 19.93640 9.95777 3.59235 0.437 9.24167 C ? A ? 98 CB 1
   ATOM 3092 CG D ARG A 97 ? 18.99171 11.13431 3.39796 0.437 9.55809 C ? A ? 98 CG 1
   ATOM 3093 CD D ARG A 97 ? 18.56522 11.34592 1.99487 0.437 12.74574 C ? A ? 98 CD 1
   ATOM 3094 NE D ARG A 97 ? 17.48675 12.32552 1.89302 0.437 16.78148 N ? A ? 98 NE 1
   ATOM 3095 CZ D ARG A 97 ? 16.96146 12.69773 0.74712 0.437 25.74710 C ? A ? 98 CZ 1
   ATOM 3096 NH1 D ARG A 97 ? 17.43586 12.21278 -0.38163 0.437 33.86697 N ? A ? 98 NH1 1
   ATOM 3097 NH2 D ARG A 97 ? 15.98696 13.61934 0.74118 0.437 26.85313 N ? A ? 98 NH2 1
   ATOM 3098 H D ARG A 97 ? 20.94231 7.97524 4.49204 0.437 6.44551 H ? A ? 98 H 1
   ATOM 3099 HA D ARG A 97 ? 18.47970 8.74788 4.37090 0.437 6.17318 H ? A ? 98 HA 1
   ATOM 3100 HB2 D ARG A 97 ? 20.46510 10.13041 4.38707 0.437 11.12305 H ? A ? 98 HB2 1
   ATOM 3101 HB3 D ARG A 97 ? 20.51337 9.90927 2.81411 0.437 11.12305 H ? A ? 98 HB3 1
   ATOM 3102 HG2 D ARG A 97 ? 18.19327 10.98269 3.92750 0.437 11.50275 H ? A ? 98 HG2 1
   ATOM 3103 HG3 D ARG A 97 ? 19.43758 11.94324 3.69414 0.437 11.50275 H ? A ? 98 HG3 1
   ATOM 3104 HD2 D ARG A 97 ? 19.31897 11.67017 1.47755 0.437 15.32793 H ? A ? 98 HD2 1
   ATOM 3105 HD3 D ARG A 97 ? 18.24751 10.50619 1.62769 0.437 15.32793 H ? A ? 98 HD3 1
   ATOM 3106 HE D ARG A 97 ? 17.18106 12.67523 2.61680 0.437 20.17082 H ? A ? 98 HE 1
   ATOM 3107 HH11 D ARG A 97 ? 18.08872 11.65314 -0.36848 0.437 40.67341 H ? A ? 98 HH11 1
   ATOM 3108 HH12 D ARG A 97 ? 17.09280 12.45574 -1.13188 0.437 40.67341 H ? A ? 98 HH12 1
   ATOM 3109 HH21 D ARG A 97 ? 15.71255 13.95977 1.48173 0.437 32.25679 H ? A ? 98 HH21 1
   ATOM 3110 HH22 D ARG A 97 ? 15.63654 13.86983 -0.00317 0.437 32.25679 H ? A ? 98 HH22 1
   ATOM 3111 N . GLU A 98 ? 19.41845 7.40660 1.61151 1.000 8.40716 N ? A ? 99 N 1
   ATOM 3112 CA . GLU A 98 ? 19.03473 6.99683 0.26493 1.000 9.56697 C ? A ? 99 CA 1
   ATOM 3113 C . GLU A 98 ? 18.15341 5.79101 0.29144 1.000 10.12739 C ? A ? 99 C 1
   ATOM 3114 O . GLU A 98 ? 17.14355 5.70068 -0.47363 1.000 10.64203 O ? A ? 99 O 1
   ATOM 3115 HA . GLU A 98 ? 18.53986 7.71221 -0.16430 1.000 11.51340 H ? A ? 99 HA 1
   ATOM 3116 CB A GLU A 98 ? 20.28442 6.62569 -0.55772 0.469 10.68621 C ? A ? 99 CB 1
   ATOM 3117 CG A GLU A 98 ? 21.28976 7.74194 -0.80090 0.469 14.02549 C ? A ? 99 CG 1
   ATOM 3118 CD A GLU A 98 ? 22.64584 7.19952 -1.30907 0.469 15.18220 C ? A ? 99 CD 1
   ATOM 3119 OE1 A GLU A 98 ? 23.19687 6.24439 -0.71934 0.469 30.65307 O ? A ? 99 OE1 1
   ATOM 3120 OE2 A GLU A 98 ? 23.16501 7.74090 -2.31529 0.469 34.78271 O ? A ? 99 OE2 1
   ATOM 3121 HB2 A GLU A 98 ? 20.75340 5.91668 -0.09054 0.469 12.85649 H ? A ? 99 HB2 1
   ATOM 3122 HB3 A GLU A 98 ? 19.99081 6.31226 -1.42747 0.469 12.85649 H ? A ? 99 HB3 1
   ATOM 3123 HG2 A GLU A 98 ? 20.93647 8.34939 -1.46954 0.469 16.86363 H ? A ? 99 HG2 1
   ATOM 3124 HG3 A GLU A 98 ? 21.44565 8.21748 0.03004 0.469 16.86363 H ? A ? 99 HG3 1
   ATOM 3125 CB B GLU A 98 ? 20.31068 6.71605 -0.55247 0.531 10.64235 C ? A ? 99 CB 1
   ATOM 3126 CG B GLU A 98 ? 20.18971 5.89367 -1.87732 0.531 18.17634 C ? A ? 99 CG 1
   ATOM 3127 CD B GLU A 98 ? 21.53148 5.24146 -2.30474 0.531 25.53131 C ? A ? 99 CD 1
   ATOM 3128 OE1 B GLU A 98 ? 22.05676 4.33495 -1.59272 0.531 19.44674 O ? A ? 99 OE1 1
   ATOM 3129 OE2 B GLU A 98 ? 22.06579 5.64260 -3.35562 0.531 26.47362 O ? A ? 99 OE2 1
   ATOM 3130 H B GLU A 98 ? 20.25722 7.55436 1.73085 0.563 10.12163 H ? A ? 99 H 1
   ATOM 3131 HB2 B GLU A 98 ? 20.69659 7.57225 -0.79513 0.531 12.80386 H ? A ? 99 HB2 1
   ATOM 3132 HB3 B GLU A 98 ? 20.92237 6.22661 0.01954 0.531 12.80386 H ? A ? 99 HB3 1
   ATOM 3133 HG2 B GLU A 98 ? 19.53890 5.18553 -1.75133 0.531 21.84465 H ? A ? 99 HG2 1
   ATOM 3134 HG3 B GLU A 98 ? 19.90292 6.48470 -2.59100 0.531 21.84465 H ? A ? 99 HG3 1
   ATOM 3135 H D GLU A 98 ? 20.21212 7.15350 1.82513 0.437 10.12163 H ? A ? 99 H 1
   ATOM 3136 N . GLN A 99 ? 18.44474 4.85282 1.19082 1.000 8.40803 N ? A ? 100 N 1
   ATOM 3137 CA . GLN A 99 ? 17.61536 3.68846 1.20898 1.000 8.46705 C ? A ? 100 CA 1
   ATOM 3138 C . GLN A 99 ? 16.24744 4.01828 1.76762 1.000 8.84987 C ? A ? 100 C 1
   ATOM 3139 O . GLN A 99 ? 15.24252 3.45229 1.38860 1.000 8.56331 O ? A ? 100 O 1
   ATOM 3140 H . GLN A 99 ? 19.08531 4.87864 1.76405 1.000 10.12268 H ? A ? 100 H 1
   ATOM 3141 HA . GLN A 99 ? 17.48938 3.36659 0.30266 1.000 10.19350 H ? A ? 100 HA 1
   ATOM 3142 CB A GLN A 99 ? 18.32653 2.54661 1.94821 0.163 9.88628 C ? A ? 100 CB 1
   ATOM 3143 CG A GLN A 99 ? 19.65563 2.19221 1.27667 0.163 8.72882 C ? A ? 100 CG 1
   ATOM 3144 CD A GLN A 99 ? 19.53876 2.00775 -0.24861 0.163 7.85448 C ? A ? 100 CD 1
   ATOM 3145 OE1 A GLN A 99 ? 18.54944 1.46805 -0.73246 0.163 4.42024 O ? A ? 100 OE1 1
   ATOM 3146 NE2 A GLN A 99 ? 20.54918 2.46453 -0.99917 0.163 7.17843 N ? A ? 100 NE2 1
   ATOM 3147 HB2 A GLN A 99 ? 18.50752 2.81873 2.86149 0.163 11.89658 H ? A ? 100 HB2 1
   ATOM 3148 HB3 A GLN A 99 ? 17.76067 1.75878 1.94273 0.163 11.89658 H ? A ? 100 HB3 1
   ATOM 3149 HG2 A GLN A 99 ? 20.29108 2.90615 1.44214 0.163 10.50763 H ? A ? 100 HG2 1
   ATOM 3150 HG3 A GLN A 99 ? 19.98531 1.36094 1.65244 0.163 10.50763 H ? A ? 100 HG3 1
   ATOM 3151 HE21 A GLN A 99 ? 21.22577 2.84192 -0.62578 0.163 8.64715 H ? A ? 100 HE21 1
   ATOM 3152 HE22 A GLN A 99 ? 20.52156 2.38053 -1.85461 0.163 8.64715 H ? A ? 100 HE22 1
   ATOM 3153 CB B GLN A 99 ? 18.29849 2.54785 1.96932 0.499 10.01243 C ? A ? 100 CB 1
   ATOM 3154 CG B GLN A 99 ? 19.52310 2.03839 1.28805 0.499 8.88970 C ? A ? 100 CG 1
   ATOM 3155 CD B GLN A 99 ? 19.23820 1.61638 -0.16121 0.499 10.13895 C ? A ? 100 CD 1
   ATOM 3156 OE1 B GLN A 99 ? 18.46311 0.64388 -0.38846 0.499 10.25669 O ? A ? 100 OE1 1
   ATOM 3157 NE2 B GLN A 99 ? 19.79053 2.36948 -1.14573 0.499 7.18501 N ? A ? 100 NE2 1
   ATOM 3158 HB2 B GLN A 99 ? 18.55668 2.86681 2.84824 0.499 12.04796 H ? A ? 100 HB2 1
   ATOM 3159 HB3 B GLN A 99 ? 17.67512 1.80955 2.05423 0.499 12.04796 H ? A ? 100 HB3 1
   ATOM 3160 HG2 B GLN A 99 ? 20.19526 2.73761 1.27417 0.499 10.70068 H ? A ? 100 HG2 1
   ATOM 3161 HG3 B GLN A 99 ? 19.85819 1.26558 1.76907 0.499 10.70068 H ? A ? 100 HG3 1
   ATOM 3162 HE21 B GLN A 99 ? 20.27635 3.05019 -0.94518 0.499 8.65506 H ? A ? 100 HE21 1
   ATOM 3163 HE22 B GLN A 99 ? 19.65474 2.16605 -1.97022 0.499 8.65506 H ? A ? 100 HE22 1
   ATOM 3164 CB C GLN A 99 ? 18.28624 2.55691 1.99029 0.338 10.05476 C ? A ? 100 CB 1
   ATOM 3165 CG C GLN A 99 ? 19.54364 2.05739 1.36628 0.338 8.73297 C ? A ? 100 CG 1
   ATOM 3166 CD C GLN A 99 ? 19.30540 1.45842 -0.00138 0.338 8.86150 C ? A ? 100 CD 1
   ATOM 3167 OE1 C GLN A 99 ? 18.21938 0.92650 -0.28650 0.338 11.94761 O ? A ? 100 OE1 1
   ATOM 3168 NE2 C GLN A 99 ? 20.29067 1.56328 -0.87003 0.338 12.90947 N ? A ? 100 NE2 1
   ATOM 3169 HB2 C GLN A 99 ? 18.50458 2.87876 2.87891 0.338 12.09875 H ? A ? 100 HB2 1
   ATOM 3170 HB3 C GLN A 99 ? 17.66902 1.81100 2.04996 0.338 12.09875 H ? A ? 100 HB3 1
   ATOM 3171 HG2 C GLN A 99 ? 20.16531 2.79556 1.26866 0.338 10.51261 H ? A ? 100 HG2 1
   ATOM 3172 HG3 C GLN A 99 ? 19.92947 1.37151 1.93340 0.338 10.51261 H ? A ? 100 HG3 1
   ATOM 3173 HE21 C GLN A 99 ? 21.02164 1.95694 -0.64569 0.338 15.52440 H ? A ? 100 HE21 1
   ATOM 3174 HE22 C GLN A 99 ? 20.20276 1.23806 -1.66130 0.338 15.52440 H ? A ? 100 HE22 1
   ATOM 3175 N . ILE A 100 ? 16.15918 4.91558 2.77492 1.000 9.43803 N ? A ? 101 N 1
   ATOM 3176 CA . ILE A 100 ? 14.84688 5.34391 3.26917 1.000 8.01141 C ? A ? 101 CA 1
   ATOM 3177 C . ILE A 100 ? 13.99982 5.97710 2.14483 1.000 10.38313 C ? A ? 101 C 1
   ATOM 3178 O . ILE A 100 ? 12.79001 5.72670 2.07218 1.000 11.58441 O ? A ? 101 O 1
   ATOM 3179 CB . ILE A 100 ? 15.03268 6.27294 4.48362 1.000 8.70790 C ? A ? 101 CB 1
   ATOM 3180 CG1 . ILE A 100 ? 15.70913 5.50496 5.63841 1.000 7.91176 C ? A ? 101 CG1 1
   ATOM 3181 CG2 . ILE A 100 ? 13.70261 6.91646 4.86300 1.000 10.25860 C ? A ? 101 CG2 1
   ATOM 3182 CD1 . ILE A 100 ? 16.25067 6.35900 6.71701 1.000 6.84946 C ? A ? 101 CD1 1
   ATOM 3183 H . ILE A 100 ? 16.82992 5.27729 3.17351 1.000 11.35867 H ? A ? 101 H 1
   ATOM 3184 HA . ILE A 100 ? 14.35051 4.56431 3.56370 1.000 9.64674 H ? A ? 101 HA 1
   ATOM 3185 HB . ILE A 100 ? 15.63046 7.00230 4.25648 1.000 10.48252 H ? A ? 101 HB 1
   ATOM 3186 HG12 . ILE A 100 ? 15.05490 4.91047 6.03775 1.000 9.52716 H ? A ? 101 HG12 1
   ATOM 3187 HG13 . ILE A 100 ? 16.44700 4.99045 5.27548 1.000 9.52716 H ? A ? 101 HG13 1
   ATOM 3188 HG21 . ILE A 100 ? 13.82925 7.45852 5.65738 1.000 12.34336 H ? A ? 101 HG21 1
   ATOM 3189 HG22 . ILE A 100 ? 13.39973 7.47235 4.12805 1.000 12.34336 H ? A ? 101 HG22 1
   ATOM 3190 HG23 . ILE A 100 ? 13.05281 6.21816 5.03918 1.000 12.34336 H ? A ? 101 HG23 1
   ATOM 3191 HD11 . ILE A 100 ? 16.56386 5.79364 7.44032 1.000 8.25239 H ? A ? 101 HD11 1
   ATOM 3192 HD12 . ILE A 100 ? 16.98659 6.88374 6.36492 1.000 8.25239 H ? A ? 101 HD12 1
   ATOM 3193 HD13 . ILE A 100 ? 15.54856 6.94687 7.03693 1.000 8.25239 H ? A ? 101 HD13 1
   ATOM 3194 N . LYS A 101 ? 14.57737 6.93509 1.50065 1.000 10.39319 N ? A ? 102 N 1
   ATOM 3195 CA . LYS A 101 ? 13.89025 7.53463 0.37056 1.000 11.11198 C ? A ? 102 CA 1
   ATOM 3196 C . LYS A 101 ? 13.37617 6.49969 -0.64499 1.000 9.91092 C ? A ? 102 C 1
   ATOM 3197 O . LYS A 101 ? 12.21639 6.58967 -1.13783 1.000 12.77799 O ? A ? 102 O 1
   ATOM 3198 CB . LYS A 101 ? 14.85484 8.44774 -0.32341 1.000 14.86556 C ? A ? 102 CB 1
   ATOM 3199 CG . LYS A 101 ? 15.41596 9.58102 0.48622 1.000 25.11621 C ? A ? 102 CG 1
   ATOM 3200 CD . LYS A 101 ? 14.37964 10.64507 0.74418 1.000 46.99090 C ? A ? 102 CD 1
   ATOM 3201 CE . LYS A 101 ? 14.40750 11.00242 2.20990 1.000 47.37314 C ? A ? 102 CE 1
   ATOM 3202 NZ . LYS A 101 ? 13.25217 11.85626 2.47141 1.000 23.36169 N ? A ? 102 NZ 1
   ATOM 3203 H . LYS A 101 ? 15.35192 7.26279 1.68032 1.000 12.50487 H ? A ? 102 H 1
   ATOM 3204 HA . LYS A 101 ? 13.11930 8.01952 0.70436 1.000 13.36742 H ? A ? 102 HA 1
   ATOM 3205 HB2 . LYS A 101 ? 15.60757 7.91554 -0.62517 1.000 17.87172 H ? A ? 102 HB2 1
   ATOM 3206 HB3 . LYS A 101 ? 14.40051 8.84145 -1.08464 1.000 17.87172 H ? A ? 102 HB3 1
   ATOM 3207 HG2 . LYS A 101 ? 15.72427 9.24264 1.34141 1.000 30.17249 H ? A ? 102 HG2 1
   ATOM 3208 HG3 . LYS A 101 ? 16.15399 9.98543 0.00386 1.000 30.17249 H ? A ? 102 HG3 1
   ATOM 3209 HD2 . LYS A 101 ? 14.58001 11.43719 0.22140 1.000 56.42213 H ? A ? 102 HD2 1
   ATOM 3210 HD3 . LYS A 101 ? 13.49771 10.31157 0.51640 1.000 56.42213 H ? A ? 102 HD3 1
   ATOM 3211 HE2 . LYS A 101 ? 14.34579 10.20122 2.75321 1.000 56.88080 H ? A ? 102 HE2 1
   ATOM 3212 HE3 . LYS A 101 ? 15.22074 11.48615 2.42331 1.000 56.88080 H ? A ? 102 HE3 1
   ATOM 3213 HZ1 . LYS A 101 ? 13.17172 12.00010 3.34602 1.000 28.06707 H ? A ? 102 HZ1 1
   ATOM 3214 HZ2 . LYS A 101 ? 13.35173 12.63814 2.05807 1.000 28.06707 H ? A ? 102 HZ2 1
   ATOM 3215 HZ3 . LYS A 101 ? 12.51055 11.46453 2.17369 1.000 28.06707 H ? A ? 102 HZ3 1
   ATOM 3216 N . ARG A 102 ? 14.18049 5.47994 -0.92580 1.000 10.72222 N ? A ? 103 N 1
   ATOM 3217 CA . ARG A 102 ? 13.73671 4.44886 -1.89242 1.000 8.53222 C ? A ? 103 CA 1
   ATOM 3218 C . ARG A 102 ? 12.57577 3.68570 -1.35785 1.000 11.60801 C ? A ? 103 C 1
   ATOM 3219 O . ARG A 102 ? 11.56959 3.47024 -2.08682 1.000 13.52419 O ? A ? 103 O 1
   ATOM 3220 CB . ARG A 102 ? 14.87928 3.49769 -2.15895 1.000 10.31810 C ? A ? 103 CB 1
   ATOM 3221 CG . ARG A 102 ? 14.61374 2.38597 -3.21779 1.000 9.44186 C ? A ? 103 CG 1
   ATOM 3222 CD . ARG A 102 ? 15.76333 1.48772 -3.28723 1.000 10.45562 C ? A ? 103 CD 1
   ATOM 3223 NE . ARG A 102 ? 16.04249 0.84776 -2.01613 1.000 8.97994 N ? A ? 103 NE 1
   ATOM 3224 CZ . ARG A 102 ? 15.39784 -0.19516 -1.50570 1.000 10.64899 C ? A ? 103 CZ 1
   ATOM 3225 NH1 . ARG A 102 ? 14.30405 -0.69056 -2.02674 1.000 10.83337 N ? A ? 103 NH1 1
   ATOM 3226 NH2 . ARG A 102 ? 15.85861 -0.73186 -0.39614 1.000 10.44163 N ? A ? 103 NH2 1
   ATOM 3227 H . ARG A 102 ? 14.96199 5.35508 -0.58924 1.000 12.89971 H ? A ? 103 H 1
   ATOM 3228 HA . ARG A 102 ? 13.47410 4.87904 -2.72120 1.000 10.27170 H ? A ? 103 HA 1
   ATOM 3229 HB2 . ARG A 102 ? 15.63735 4.01558 -2.47202 1.000 12.41477 H ? A ? 103 HB2 1
   ATOM 3230 HB3 . ARG A 102 ? 15.10270 3.05240 -1.32666 1.000 12.41477 H ? A ? 103 HB3 1
   ATOM 3231 HG2 . ARG A 102 ? 13.83072 1.87230 -2.96498 1.000 11.36327 H ? A ? 103 HG2 1
   ATOM 3232 HG3 . ARG A 102 ? 14.47890 2.78882 -4.08982 1.000 11.36327 H ? A ? 103 HG3 1
   ATOM 3233 HD2 . ARG A 102 ? 15.58515 0.79379 -3.94115 1.000 12.57979 H ? A ? 103 HD2 1
   ATOM 3234 HD3 . ARG A 102 ? 16.54780 1.99539 -3.54759 1.000 12.57979 H ? A ? 103 HD3 1
   ATOM 3235 HE . ARG A 102 ? 16.68626 1.17444 -1.54875 1.000 10.80897 H ? A ? 103 HE 1
   ATOM 3236 HH11 . ARG A 102 ? 13.96784 -0.33865 -2.73578 1.000 13.03309 H ? A ? 103 HH11 1
   ATOM 3237 HH12 . ARG A 102 ? 13.92160 -1.36796 -1.66005 1.000 13.03309 H ? A ? 103 HH12 1
   ATOM 3238 HH21 . ARG A 102 ? 16.56040 -0.40656 -0.02028 1.000 12.56300 H ? A ? 103 HH21 1
   ATOM 3239 HH22 . ARG A 102 ? 15.45797 -1.40792 -0.04682 1.000 12.56300 H ? A ? 103 HH22 1
   ATOM 3240 N . VAL A 103 ? 12.63817 3.24822 -0.08857 1.000 9.77207 N ? A ? 104 N 1
   ATOM 3241 CA . VAL A 103 ? 11.61143 2.35392 0.34263 1.000 10.46636 C ? A ? 104 CA 1
   ATOM 3242 C . VAL A 103 ? 10.34129 3.11280 0.57907 1.000 14.60713 C ? A ? 104 C 1
   ATOM 3243 O . VAL A 103 ? 9.24269 2.57624 0.45415 1.000 18.09920 O ? A ? 104 O 1
   ATOM 3244 H . VAL A 103 ? 13.23809 3.45469 0.49201 1.000 11.75952 H ? A ? 104 H 1
   ATOM 3245 HA . VAL A 103 ? 11.52094 1.71775 -0.38401 1.000 12.59267 H ? A ? 104 HA 1
   ATOM 3246 CB A VAL A 103 ? 11.94325 1.48196 1.57755 0.524 14.22834 C ? A ? 104 CB 1
   ATOM 3247 CG1 A VAL A 103 ? 12.86436 0.34661 1.21397 0.524 12.60351 C ? A ? 104 CG1 1
   ATOM 3248 CG2 A VAL A 103 ? 12.54530 2.29482 2.69869 0.524 10.42293 C ? A ? 104 CG2 1
   ATOM 3249 HB A VAL A 103 ? 11.10565 1.11082 1.89626 0.524 17.10705 H ? A ? 104 HB 1
   ATOM 3250 HG11 A VAL A 103 ? 12.93850 -0.25483 1.97138 0.524 15.15725 H ? A ? 104 HG11 1
   ATOM 3251 HG12 A VAL A 103 ? 12.49688 -0.12620 0.45087 0.524 15.15725 H ? A ? 104 HG12 1
   ATOM 3252 HG13 A VAL A 103 ? 13.73693 0.70688 0.99101 0.524 15.15725 H ? A ? 104 HG13 1
   ATOM 3253 HG21 A VAL A 103 ? 12.81908 1.69613 3.41108 0.524 12.54055 H ? A ? 104 HG21 1
   ATOM 3254 HG22 A VAL A 103 ? 13.31435 2.77923 2.35984 0.524 12.54055 H ? A ? 104 HG22 1
   ATOM 3255 HG23 A VAL A 103 ? 11.88020 2.91911 3.02855 0.524 12.54055 H ? A ? 104 HG23 1
   ATOM 3256 CB B VAL A 103 ? 12.07289 1.52306 1.56200 0.476 14.42912 C ? A ? 104 CB 1
   ATOM 3257 CG1 B VAL A 103 ? 11.92165 2.22088 2.90593 0.476 8.90467 C ? A ? 104 CG1 1
   ATOM 3258 CG2 B VAL A 103 ? 11.27528 0.25224 1.65854 0.476 15.02939 C ? A ? 104 CG2 1
   ATOM 3259 HB B VAL A 103 ? 13.01742 1.36633 1.40647 0.476 17.34798 H ? A ? 104 HB 1
   ATOM 3260 HG11 B VAL A 103 ? 12.37915 1.70087 3.58503 0.476 10.71864 H ? A ? 104 HG11 1
   ATOM 3261 HG12 B VAL A 103 ? 12.31319 3.10644 2.84778 0.476 10.71864 H ? A ? 104 HG12 1
   ATOM 3262 HG13 B VAL A 103 ? 10.97845 2.28976 3.12163 0.476 10.71864 H ? A ? 104 HG13 1
   ATOM 3263 HG21 B VAL A 103 ? 11.51791 -0.21163 2.47515 0.476 18.06830 H ? A ? 104 HG21 1
   ATOM 3264 HG22 B VAL A 103 ? 10.33069 0.47244 1.67136 0.476 18.06830 H ? A ? 104 HG22 1
   ATOM 3265 HG23 B VAL A 103 ? 11.47464 -0.30490 0.88993 0.476 18.06830 H ? A ? 104 HG23 1
   ATOM 3266 N . LYS A 104 ? 10.42109 4.37661 0.97590 1.000 11.47499 N ? A ? 105 N 1
   ATOM 3267 CA . LYS A 104 ? 9.26193 5.19236 1.20415 1.000 12.17527 C ? A ? 105 CA 1
   ATOM 3268 C . LYS A 104 ? 8.77433 5.84699 -0.08982 1.000 18.80146 C ? A ? 105 C 1
   ATOM 3269 O . LYS A 104 ? 7.71951 6.49359 -0.07943 1.000 18.48719 O ? A ? 105 O 1
   ATOM 3270 H . LYS A 104 ? 11.16250 4.78742 1.12137 1.000 13.80303 H ? A ? 105 H 1
   ATOM 3271 HA . LYS A 104 ? 8.53221 4.65816 1.55491 1.000 14.64336 H ? A ? 105 HA 1
   ATOM 3272 CB A LYS A 104 ? 9.59421 6.25262 2.26175 0.585 14.64512 C ? A ? 105 CB 1
   ATOM 3273 CG A LYS A 104 ? 9.91909 5.70270 3.67773 0.585 11.21016 C ? A ? 105 CG 1
   ATOM 3274 CD A LYS A 104 ? 8.82411 4.79666 4.22337 0.585 11.80220 C ? A ? 105 CD 1
   ATOM 3275 CE A LYS A 104 ? 7.58100 5.57208 4.65533 0.585 13.48481 C ? A ? 105 CE 1
   ATOM 3276 NZ A LYS A 104 ? 6.48097 4.73015 5.21418 0.585 14.15153 N ? A ? 105 NZ 1
   ATOM 3277 HB2 A LYS A 104 ? 10.36948 6.75182 1.96063 0.585 17.60718 H ? A ? 105 HB2 1
   ATOM 3278 HB3 A LYS A 104 ? 8.83158 6.84552 2.34988 0.585 17.60718 H ? A ? 105 HB3 1
   ATOM 3279 HG2 A LYS A 104 ? 10.74054 5.18846 3.63671 0.585 13.48524 H ? A ? 105 HG2 1
   ATOM 3280 HG3 A LYS A 104 ? 10.02424 6.44761 4.29007 0.585 13.48524 H ? A ? 105 HG3 1
   ATOM 3281 HD2 A LYS A 104 ? 8.56067 4.16718 3.53398 0.585 14.19568 H ? A ? 105 HD2 1
   ATOM 3282 HD3 A LYS A 104 ? 9.16366 4.31917 4.99642 0.585 14.19568 H ? A ? 105 HD3 1
   ATOM 3283 HE2 A LYS A 104 ? 7.83722 6.20876 5.34082 0.585 16.21481 H ? A ? 105 HE2 1
   ATOM 3284 HE3 A LYS A 104 ? 7.22584 6.04037 3.88367 0.585 16.21481 H ? A ? 105 HE3 1
   ATOM 3285 HZ1 A LYS A 104 ? 5.71456 5.18241 5.20054 0.585 17.01488 H ? A ? 105 HZ1 1
   ATOM 3286 HZ2 A LYS A 104 ? 6.38804 3.98965 4.72928 0.585 17.01488 H ? A ? 105 HZ2 1
   ATOM 3287 HZ3 A LYS A 104 ? 6.66779 4.50368 6.05436 0.585 17.01488 H ? A ? 105 HZ3 1
   ATOM 3288 CB B LYS A 104 ? 9.59146 6.27388 2.24011 0.415 14.61590 C ? A ? 105 CB 1
   ATOM 3289 CG B LYS A 104 ? 9.95415 5.74719 3.63780 0.415 11.28011 C ? A ? 105 CG 1
   ATOM 3290 CD B LYS A 104 ? 8.85453 4.86951 4.21545 0.415 11.72200 C ? A ? 105 CD 1
   ATOM 3291 CE B LYS A 104 ? 7.62622 5.67662 4.61997 0.415 13.63955 C ? A ? 105 CE 1
   ATOM 3292 NZ B LYS A 104 ? 6.50510 4.84319 5.13862 0.415 14.15778 N ? A ? 105 NZ 1
   ATOM 3293 HB2 B LYS A 104 ? 10.34862 6.78721 1.91747 0.415 17.57212 H ? A ? 105 HB2 1
   ATOM 3294 HB3 B LYS A 104 ? 8.81757 6.85035 2.33856 0.415 17.57212 H ? A ? 105 HB3 1
   ATOM 3295 HG2 B LYS A 104 ? 10.76526 5.21838 3.57984 0.415 13.56917 H ? A ? 105 HG2 1
   ATOM 3296 HG3 B LYS A 104 ? 10.08953 6.49767 4.23726 0.415 13.56917 H ? A ? 105 HG3 1
   ATOM 3297 HD2 B LYS A 104 ? 8.58252 4.21943 3.54888 0.415 14.09945 H ? A ? 105 HD2 1
   ATOM 3298 HD3 B LYS A 104 ? 9.19050 4.41540 5.00400 0.415 14.09945 H ? A ? 105 HD3 1
   ATOM 3299 HE2 B LYS A 104 ? 7.87837 6.30059 5.31852 0.415 16.40051 H ? A ? 105 HE2 1
   ATOM 3300 HE3 B LYS A 104 ? 7.30083 6.16032 3.84469 0.415 16.40051 H ? A ? 105 HE3 1
   ATOM 3301 HZ1 B LYS A 104 ? 5.72515 5.20841 4.91412 0.415 17.02238 H ? A ? 105 HZ1 1
   ATOM 3302 HZ2 B LYS A 104 ? 6.55020 4.02384 4.79405 0.415 17.02238 H ? A ? 105 HZ2 1
   ATOM 3303 HZ3 B LYS A 104 ? 6.55289 4.78658 6.02553 0.415 17.02238 H ? A ? 105 HZ3 1
   ATOM 3304 N B ASP A 105 ? 9.53648 5.69341 -1.16606 0.247 15.33955 N ? A ? 106 N 1
   ATOM 3305 CA B ASP A 105 ? 9.14196 6.17093 -2.48594 0.247 16.88308 C ? A ? 106 CA 1
   ATOM 3306 C B ASP A 105 ? 8.82041 7.66144 -2.45733 0.247 23.26014 C ? A ? 106 C 1
   ATOM 3307 O B ASP A 105 ? 7.89651 8.13274 -3.12840 0.247 20.74816 O ? A ? 106 O 1
   ATOM 3308 CB B ASP A 105 ? 7.96491 5.36325 -3.03487 0.247 21.77350 C ? A ? 106 CB 1
   ATOM 3309 CG B ASP A 105 ? 7.79866 5.54339 -4.51870 0.247 23.24676 C ? A ? 106 CG 1
   ATOM 3310 OD1 B ASP A 105 ? 8.81638 5.35856 -5.21998 0.247 13.18954 O ? A ? 106 OD1 1
   ATOM 3311 OD2 B ASP A 105 ? 6.67786 5.88784 -4.96147 0.247 25.17013 O ? A ? 106 OD2 1
   ATOM 3312 H B ASP A 105 ? 10.30465 5.30683 -1.15777 0.247 18.44050 H ? A ? 106 H 1
   ATOM 3313 HA B ASP A 105 ? 9.88916 6.05021 -3.09259 0.247 20.29274 H ? A ? 106 HA 1
   ATOM 3314 HB2 B ASP A 105 ? 8.11530 4.42122 -2.85918 0.247 26.16125 H ? A ? 106 HB2 1
   ATOM 3315 HB3 B ASP A 105 ? 7.14802 5.65537 -2.60098 0.247 26.16125 H ? A ? 106 HB3 1
   ATOM 3316 N D ASP A 105 ? 9.55214 5.74976 -1.16545 0.753 14.98483 N ? A ? 106 N 1
   ATOM 3317 CA D ASP A 105 ? 9.27056 6.40737 -2.46168 0.753 14.10405 C ? A ? 106 CA 1
   ATOM 3318 C D ASP A 105 ? 8.77612 7.82591 -2.20967 0.753 24.82278 C ? A ? 106 C 1
   ATOM 3319 O D ASP A 105 ? 7.65489 8.22909 -2.57145 0.753 20.09056 O ? A ? 106 O 1
   ATOM 3320 CB D ASP A 105 ? 8.28820 5.61471 -3.32359 0.753 25.69314 C ? A ? 106 CB 1
   ATOM 3321 CG D ASP A 105 ? 8.19623 6.14907 -4.74923 0.753 24.31269 C ? A ? 106 CG 1
   ATOM 3322 OD1 D ASP A 105 ? 9.16818 6.78486 -5.22220 0.753 18.35943 O ? A ? 106 OD1 1
   ATOM 3323 OD2 D ASP A 105 ? 7.15364 5.89938 -5.38124 0.753 35.01418 O ? A ? 106 OD2 1
   ATOM 3324 H D ASP A 105 ? 10.28017 5.29219 -1.17953 0.753 18.01484 H ? A ? 106 H 1
   ATOM 3325 HA D ASP A 105 ? 10.09690 6.44681 -2.96815 0.753 16.95790 H ? A ? 106 HA 1
   ATOM 3326 HB2 D ASP A 105 ? 8.57936 4.69047 -3.36715 0.753 30.86480 H ? A ? 106 HB2 1
   ATOM 3327 HB3 D ASP A 105 ? 7.40501 5.66592 -2.92577 0.753 30.86480 H ? A ? 106 HB3 1
   ATOM 3328 N B SER A 106 ? 9.57205 8.40967 -1.65180 0.247 20.54499 N ? A ? 107 N 1
   ATOM 3329 CA B SER A 106 ? 9.35430 9.84005 -1.52725 0.247 20.39601 C ? A ? 107 CA 1
   ATOM 3330 C B SER A 106 ? 10.67651 10.52899 -1.24234 0.247 23.00714 C ? A ? 107 C 1
   ATOM 3331 O B SER A 106 ? 11.63658 9.91073 -0.76493 0.247 19.93803 O ? A ? 107 O 1
   ATOM 3332 CB B SER A 106 ? 8.34811 10.16212 -0.41105 0.247 22.75710 C ? A ? 107 CB 1
   ATOM 3333 OG B SER A 106 ? 8.18360 11.56425 -0.24534 0.247 22.09909 O ? A ? 107 OG 1
   ATOM 3334 H B SER A 106 ? 10.21516 8.10744 -1.16737 0.247 24.68703 H ? A ? 107 H 1
   ATOM 3335 HA B SER A 106 ? 9.00850 10.17795 -2.36816 0.247 24.50825 H ? A ? 107 HA 1
   ATOM 3336 HB2 B SER A 106 ? 7.49047 9.77133 -0.64048 0.247 27.34156 H ? A ? 107 HB2 1
   ATOM 3337 HB3 B SER A 106 ? 8.67268 9.78454 0.42141 0.247 27.34156 H ? A ? 107 HB3 1
   ATOM 3338 HG B SER A 106 ? 7.57746 11.71811 0.31548 0.247 26.55195 H ? A ? 107 HG 1
   ATOM 3339 N D SER A 106 ? 9.63259 8.57406 -1.52077 0.753 18.51754 N ? A ? 107 N 1
   ATOM 3340 CA D SER A 106 ? 9.36230 9.95091 -1.19401 0.753 20.03559 C ? A ? 107 CA 1
   ATOM 3341 C D SER A 106 ? 10.67828 10.65490 -0.94305 0.753 27.23363 C ? A ? 107 C 1
   ATOM 3342 O D SER A 106 ? 11.55108 10.12798 -0.24187 0.753 23.02701 O ? A ? 107 O 1
   ATOM 3343 CB D SER A 106 ? 8.48974 10.02060 0.05731 0.753 22.13491 C ? A ? 107 CB 1
   ATOM 3344 OG D SER A 106 ? 8.39974 11.35564 0.47687 0.753 24.81979 O ? A ? 107 OG 1
   ATOM 3345 H D SER A 106 ? 10.39118 8.29301 -1.22898 0.753 22.25409 H ? A ? 107 H 1
   ATOM 3346 HA D SER A 106 ? 8.91400 10.39531 -1.93051 0.753 24.07574 H ? A ? 107 HA 1
   ATOM 3347 HB2 D SER A 106 ? 7.60279 9.68594 -0.14816 0.753 26.59494 H ? A ? 107 HB2 1
   ATOM 3348 HB3 D SER A 106 ? 8.89085 9.48703 0.76110 0.753 26.59494 H ? A ? 107 HB3 1
   ATOM 3349 HG D SER A 106 ? 7.95568 11.40390 1.18827 0.753 29.81680 H ? A ? 107 HG 1
   ATOM 3350 N B GLU A 107 ? 10.70827 11.82781 -1.54259 0.247 25.67012 N ? A ? 108 N 1
   ATOM 3351 CA B GLU A 107 ? 11.81929 12.70441 -1.21337 0.247 26.13696 C ? A ? 108 CA 1
   ATOM 3352 C B GLU A 107 ? 11.53386 13.52568 0.03154 0.247 24.59483 C ? A ? 108 C 1
   ATOM 3353 O B GLU A 107 ? 12.27529 14.46356 0.33591 0.247 31.78734 O ? A ? 108 O 1
   ATOM 3354 CB B GLU A 107 ? 12.11082 13.64282 -2.38405 0.247 32.86591 C ? A ? 108 CB 1
   ATOM 3355 CG B GLU A 107 ? 12.46997 12.92619 -3.67218 0.247 35.59212 C ? A ? 108 CG 1
   ATOM 3356 CD B GLU A 107 ? 12.96050 13.86852 -4.76016 0.247 26.91903 C ? A ? 108 CD 1
   ATOM 3357 OE1 B GLU A 107 ? 12.56699 15.05811 -4.74509 0.247 23.52661 O ? A ? 108 OE1 1
   ATOM 3358 OE2 B GLU A 107 ? 13.74717 13.40779 -5.61480 0.247 24.02705 O ? A ? 108 OE2 1
   ATOM 3359 H B GLU A 107 ? 10.07118 12.23484 -1.95252 0.247 30.83719 H ? A ? 108 H 1
   ATOM 3360 HA B GLU A 107 ? 12.61031 12.16515 -1.05717 0.247 31.39740 H ? A ? 108 HA 1
   ATOM 3361 HB2 B GLU A 107 ? 11.32217 14.18095 -2.55534 0.247 39.47214 H ? A ? 108 HB2 1
   ATOM 3362 HB3 B GLU A 107 ? 12.85734 14.21463 -2.14605 0.247 39.47214 H ? A ? 108 HB3 1
   ATOM 3363 HG2 B GLU A 107 ? 13.17598 12.28632 -3.49045 0.247 42.74359 H ? A ? 108 HG2 1
   ATOM 3364 HG3 B GLU A 107 ? 11.68394 12.46678 -4.00685 0.247 42.74359 H ? A ? 108 HG3 1
   ATOM 3365 N D GLU A 107 ? 10.82148 11.83844 -1.51642 0.753 25.68825 N ? A ? 108 N 1
   ATOM 3366 CA D GLU A 107 ? 11.91286 12.71936 -1.15798 0.753 26.22851 C ? A ? 108 CA 1
   ATOM 3367 C D GLU A 107 ? 11.65140 13.39899 0.16906 0.753 23.65925 C ? A ? 108 C 1
   ATOM 3368 O D GLU A 107 ? 12.53114 14.09750 0.67413 0.753 38.08277 O ? A ? 108 O 1
   ATOM 3369 CB D GLU A 107 ? 12.15518 13.77215 -2.24512 0.753 33.67085 C ? A ? 108 CB 1
   ATOM 3370 CG D GLU A 107 ? 12.81289 13.22086 -3.53107 0.753 45.75096 C ? A ? 108 CG 1
   ATOM 3371 CD D GLU A 107 ? 14.35103 13.23974 -3.50575 0.753 42.73287 C ? A ? 108 CD 1
   ATOM 3372 OE1 D GLU A 107 ? 14.92601 14.16010 -2.87910 0.753 45.84911 O ? A ? 108 OE1 1
   ATOM 3373 OE2 D GLU A 107 ? 14.97794 12.33151 -4.11033 0.753 45.56962 O ? A ? 108 OE2 1
   ATOM 3374 H D GLU A 107 ? 10.29538 12.15392 -2.11916 0.753 30.85894 H ? A ? 108 H 1
   ATOM 3375 HA D GLU A 107 ? 12.73090 12.20180 -1.09595 0.753 31.50725 H ? A ? 108 HA 1
   ATOM 3376 HB2 D GLU A 107 ? 11.30237 14.16095 -2.49499 0.753 40.43806 H ? A ? 108 HB2 1
   ATOM 3377 HB3 D GLU A 107 ? 12.74023 14.45793 -1.88690 0.753 40.43806 H ? A ? 108 HB3 1
   ATOM 3378 HG2 D GLU A 107 ? 12.53167 12.30077 -3.65457 0.753 54.93420 H ? A ? 108 HG2 1
   ATOM 3379 HG3 D GLU A 107 ? 12.52411 13.75994 -4.28399 0.753 54.93420 H ? A ? 108 HG3 1
   ATOM 3380 N . ASP A 108 ? 10.46993 13.19884 0.75742 1.000 19.62489 N ? A ? 109 N 1
   ATOM 3381 CA . ASP A 108 ? 10.00619 13.97353 1.88970 1.000 21.49664 C ? A ? 109 CA 1
   ATOM 3382 C . ASP A 108 ? 9.56200 13.00948 3.00421 1.000 27.96967 C ? A ? 109 C 1
   ATOM 3383 O . ASP A 108 ? 8.38436 12.87470 3.32421 1.000 34.59412 O ? A ? 109 O 1
   ATOM 3384 HA . ASP A 108 ? 10.72227 14.53541 2.22500 1.000 25.82901 H ? A ? 109 HA 1
   ATOM 3385 CB A ASP A 108 ? 8.82140 14.82380 1.46669 0.903 30.36144 C ? A ? 109 CB 1
   ATOM 3386 CG A ASP A 108 ? 8.26307 15.63532 2.60866 0.903 43.24187 C ? A ? 109 CG 1
   ATOM 3387 OD1 A ASP A 108 ? 9.00400 15.79412 3.61000 0.903 47.58768 O ? A ? 109 OD1 1
   ATOM 3388 OD2 A ASP A 108 ? 7.08590 16.07836 2.53401 0.903 51.31225 O ? A ? 109 OD2 1
   ATOM 3389 HB2 A ASP A 108 ? 9.10287 15.43702 0.76981 0.903 36.46677 H ? A ? 109 HB2 1
   ATOM 3390 HB3 A ASP A 108 ? 8.11717 14.24515 1.13486 0.903 36.46677 H ? A ? 109 HB3 1
   ATOM 3391 CB B ASP A 108 ? 8.88142 14.92842 1.49563 0.097 29.46459 C ? A ? 109 CB 1
   ATOM 3392 CG B ASP A 108 ? 8.55749 15.92523 2.59077 0.097 36.62539 C ? A ? 109 CG 1
   ATOM 3393 OD1 B ASP A 108 ? 9.36531 16.85358 2.81416 0.097 31.26300 O ? A ? 109 OD1 1
   ATOM 3394 OD2 B ASP A 108 ? 7.50218 15.76947 3.24228 0.097 38.37258 O ? A ? 109 OD2 1
   ATOM 3395 H B ASP A 108 ? 9.98555 12.50515 0.60319 0.247 23.58291 H ? A ? 109 H 1
   ATOM 3396 HB2 B ASP A 108 ? 9.14858 15.42463 0.70613 0.097 35.39055 H ? A ? 109 HB2 1
   ATOM 3397 HB3 B ASP A 108 ? 8.07997 14.41479 1.30921 0.097 35.39055 H ? A ? 109 HB3 1
   ATOM 3398 H D ASP A 108 ? 9.90800 12.59905 0.50424 0.753 23.58291 H ? A ? 109 H 1
   ATOM 3399 N A VAL A 109 ? 10.53225 12.31081 3.56985 0.191 19.92652 N ? A ? 110 N 1
   ATOM 3400 CA A VAL A 109 ? 10.30286 11.34378 4.64108 0.191 14.65467 C ? A ? 110 CA 1
   ATOM 3401 C A VAL A 109 ? 10.70191 11.99341 5.95923 0.191 12.53001 C ? A ? 110 C 1
   ATOM 3402 O A VAL A 109 ? 11.82285 12.50376 6.06927 0.191 12.07754 O ? A ? 110 O 1
   ATOM 3403 CB A VAL A 109 ? 11.10489 10.05269 4.41444 0.191 12.56857 C ? A ? 110 CB 1
   ATOM 3404 CG1 A VAL A 109 ? 10.78069 9.03110 5.48803 0.191 13.49967 C ? A ? 110 CG1 1
   ATOM 3405 CG2 A VAL A 109 ? 10.84413 9.51360 3.00899 0.191 15.65441 C ? A ? 110 CG2 1
   ATOM 3406 H A VAL A 109 ? 11.35963 12.37912 3.34541 0.191 23.94486 H ? A ? 110 H 1
   ATOM 3407 HA A VAL A 109 ? 9.35947 11.12201 4.68265 0.191 17.61865 H ? A ? 110 HA 1
   ATOM 3408 HB A VAL A 109 ? 12.05413 10.24090 4.48098 0.191 15.11532 H ? A ? 110 HB 1
   ATOM 3409 HG11 A VAL A 109 ? 11.22037 8.19423 5.27071 0.191 16.23264 H ? A ? 110 HG11 1
   ATOM 3410 HG12 A VAL A 109 ? 11.09927 9.35979 6.34324 0.191 16.23264 H ? A ? 110 HG12 1
   ATOM 3411 HG13 A VAL A 109 ? 9.81997 8.90129 5.52063 0.191 16.23264 H ? A ? 110 HG13 1
   ATOM 3412 HG21 A VAL A 109 ? 11.36789 8.70780 2.87762 0.191 18.81833 H ? A ? 110 HG21 1
   ATOM 3413 HG22 A VAL A 109 ? 9.89954 9.31263 2.91807 0.191 18.81833 H ? A ? 110 HG22 1
   ATOM 3414 HG23 A VAL A 109 ? 11.10323 10.18605 2.35971 0.191 18.81833 H ? A ? 110 HG23 1
   ATOM 3415 N B VAL A 109 ? 10.51877 12.41525 3.69750 0.398 21.10759 N ? A ? 110 N 1
   ATOM 3416 CA B VAL A 109 ? 10.23985 11.52393 4.82497 0.398 15.69562 C ? A ? 110 CA 1
   ATOM 3417 C B VAL A 109 ? 10.62055 12.23636 6.12580 0.398 13.09994 C ? A ? 110 C 1
   ATOM 3418 O B VAL A 109 ? 11.70513 12.83013 6.20008 0.398 12.83954 O ? A ? 110 O 1
   ATOM 3419 CB B VAL A 109 ? 10.99133 10.18946 4.66735 0.398 12.06058 C ? A ? 110 CB 1
   ATOM 3420 CG1 B VAL A 109 ? 10.73751 9.29247 5.86361 0.398 13.50587 C ? A ? 110 CG1 1
   ATOM 3421 CG2 B VAL A 109 ? 10.63508 9.51617 3.31219 0.398 17.50582 C ? A ? 110 CG2 1
   ATOM 3422 H B VAL A 109 ? 11.35756 12.51181 3.53404 0.398 25.36215 H ? A ? 110 H 1
   ATOM 3423 HA B VAL A 109 ? 9.28864 11.34046 4.87444 0.398 18.86779 H ? A ? 110 HA 1
   ATOM 3424 HB B VAL A 109 ? 11.94721 10.35294 4.64568 0.398 14.50574 H ? A ? 110 HB 1
   ATOM 3425 HG11 B VAL A 109 ? 11.07486 8.40401 5.66937 0.398 16.24009 H ? A ? 110 HG11 1
   ATOM 3426 HG12 B VAL A 109 ? 11.19595 9.65883 6.63595 0.398 16.24009 H ? A ? 110 HG12 1
   ATOM 3427 HG13 B VAL A 109 ? 9.78314 9.25424 6.03281 0.398 16.24009 H ? A ? 110 HG13 1
   ATOM 3428 HG21 B VAL A 109 ? 11.07893 8.65519 3.26100 0.398 21.04002 H ? A ? 110 HG21 1
   ATOM 3429 HG22 B VAL A 109 ? 9.67382 9.39626 3.26219 0.398 21.04002 H ? A ? 110 HG22 1
   ATOM 3430 HG23 B VAL A 109 ? 10.93538 10.08673 2.58750 0.398 21.04002 H ? A ? 110 HG23 1
   ATOM 3431 N D VAL A 109 ? 10.52007 12.20474 3.44659 0.411 18.51538 N ? A ? 110 N 1
   ATOM 3432 CA D VAL A 109 ? 10.30462 11.20264 4.49555 0.411 14.09427 C ? A ? 110 CA 1
   ATOM 3433 C D VAL A 109 ? 10.67688 11.81387 5.83571 0.411 11.58698 C ? A ? 110 C 1
   ATOM 3434 O D VAL A 109 ? 11.82119 12.25424 5.99730 0.411 10.19579 O ? A ? 110 O 1
   ATOM 3435 CB D VAL A 109 ? 11.14354 9.93941 4.26462 0.411 12.26222 C ? A ? 110 CB 1
   ATOM 3436 CG1 D VAL A 109 ? 10.98040 8.98760 5.44104 0.411 13.71147 C ? A ? 110 CG1 1
   ATOM 3437 CG2 D VAL A 109 ? 10.77713 9.30799 2.94843 0.411 14.93648 C ? A ? 110 CG2 1
   ATOM 3438 H D VAL A 109 ? 11.32691 12.21718 3.14919 0.411 22.25149 H ? A ? 110 H 1
   ATOM 3439 HA D VAL A 109 ? 9.36435 10.96437 4.50013 0.411 16.94617 H ? A ? 110 HA 1
   ATOM 3440 HB D VAL A 109 ? 12.08552 10.16487 4.21234 0.411 14.74770 H ? A ? 110 HB 1
   ATOM 3441 HG11 D VAL A 109 ? 11.24866 8.09688 5.16616 0.411 16.48681 H ? A ? 110 HG11 1
   ATOM 3442 HG12 D VAL A 109 ? 11.54060 9.29077 6.17259 0.411 16.48681 H ? A ? 110 HG12 1
   ATOM 3443 HG13 D VAL A 109 ? 10.05040 8.98266 5.71666 0.411 16.48681 H ? A ? 110 HG13 1
   ATOM 3444 HG21 D VAL A 109 ? 11.32951 8.52270 2.81026 0.411 17.95682 H ? A ? 110 HG21 1
   ATOM 3445 HG22 D VAL A 109 ? 9.84110 9.05445 2.96952 0.411 17.95682 H ? A ? 110 HG22 1
   ATOM 3446 HG23 D VAL A 109 ? 10.93015 9.94938 2.23702 0.411 17.95682 H ? A ? 110 HG23 1
   ATOM 3447 N A PRO A 110 ? 9.84715 11.99440 6.95909 0.191 12.24492 N ? A ? 111 N 1
   ATOM 3448 CA A PRO A 110 ? 10.24459 12.56537 8.25489 0.191 13.73828 C ? A ? 111 CA 1
   ATOM 3449 C A PRO A 110 ? 11.48173 11.90330 8.86276 0.191 10.97852 C ? A ? 111 C 1
   ATOM 3450 O A PRO A 110 ? 11.41488 10.74128 9.27572 0.191 10.48984 O ? A ? 111 O 1
   ATOM 3451 CB A PRO A 110 ? 9.01480 12.33610 9.14089 0.191 13.03870 C ? A ? 111 CB 1
   ATOM 3452 CG A PRO A 110 ? 7.86965 12.23555 8.16486 0.191 13.86144 C ? A ? 111 CG 1
   ATOM 3453 CD A PRO A 110 ? 8.43983 11.55076 6.95481 0.191 14.31639 C ? A ? 111 CD 1
   ATOM 3454 HA A PRO A 110 ? 10.40851 13.51547 8.14847 0.191 16.51898 H ? A ? 111 HA 1
   ATOM 3455 HB2 A PRO A 110 ? 9.11676 11.51477 9.64677 0.191 15.67949 H ? A ? 111 HB2 1
   ATOM 3456 HB3 A PRO A 110 ? 8.89493 13.08528 9.74526 0.191 15.67949 H ? A ? 111 HB3 1
   ATOM 3457 HG2 A PRO A 110 ? 7.15144 11.71127 8.55242 0.191 16.66676 H ? A ? 111 HG2 1
   ATOM 3458 HG3 A PRO A 110 ? 7.54886 13.12310 7.94069 0.191 16.66676 H ? A ? 111 HG3 1
   ATOM 3459 HD2 A PRO A 110 ? 8.37982 10.58650 7.04143 0.191 17.21271 H ? A ? 111 HD2 1
   ATOM 3460 HD3 A PRO A 110 ? 7.98736 11.84009 6.14706 0.191 17.21271 H ? A ? 111 HD3 1
   ATOM 3461 N B PRO A 110 ? 9.75431 12.25700 7.14903 0.398 14.70262 N ? A ? 111 N 1
   ATOM 3462 CA B PRO A 110 ? 10.20336 12.76105 8.45575 0.398 15.42616 C ? A ? 111 CA 1
   ATOM 3463 C B PRO A 110 ? 11.47119 12.02909 8.90247 0.398 10.92729 C ? A ? 111 C 1
   ATOM 3464 O B PRO A 110 ? 11.51431 10.79887 8.89831 0.398 9.18252 O ? A ? 111 O 1
   ATOM 3465 CB B PRO A 110 ? 9.01665 12.48683 9.37753 0.398 14.25441 C ? A ? 111 CB 1
   ATOM 3466 CG B PRO A 110 ? 7.84100 12.57943 8.44942 0.398 16.58490 C ? A ? 111 CG 1
   ATOM 3467 CD B PRO A 110 ? 8.31269 11.94819 7.15133 0.398 16.23142 C ? A ? 111 CD 1
   ATOM 3468 HA B PRO A 110 ? 10.35376 13.71922 8.44170 0.398 18.54444 H ? A ? 111 HA 1
   ATOM 3469 HB2 B PRO A 110 ? 9.09001 11.60263 9.76959 0.398 17.13833 H ? A ? 111 HB2 1
   ATOM 3470 HB3 B PRO A 110 ? 8.96968 13.15710 10.07712 0.398 17.13833 H ? A ? 111 HB3 1
   ATOM 3471 HG2 B PRO A 110 ? 7.08895 12.09086 8.81905 0.398 19.93492 H ? A ? 111 HG2 1
   ATOM 3472 HG3 B PRO A 110 ? 7.59880 13.50899 8.31470 0.398 19.93492 H ? A ? 111 HG3 1
   ATOM 3473 HD2 B PRO A 110 ? 8.16217 10.98995 7.15562 0.398 19.51075 H ? A ? 111 HD2 1
   ATOM 3474 HD3 B PRO A 110 ? 7.86956 12.35020 6.38783 0.398 19.51075 H ? A ? 111 HD3 1
   ATOM 3475 N D PRO A 110 ? 9.79777 11.77086 6.81369 0.411 8.34944 N ? A ? 111 N 1
   ATOM 3476 CA D PRO A 110 ? 10.14140 12.28257 8.14654 0.411 10.76903 C ? A ? 111 CA 1
   ATOM 3477 C D PRO A 110 ? 11.44490 11.68798 8.70688 0.411 11.80091 C ? A ? 111 C 1
   ATOM 3478 O D PRO A 110 ? 11.60281 10.45825 8.75579 0.411 7.09436 O ? A ? 111 O 1
   ATOM 3479 CB D PRO A 110 ? 8.93460 11.87529 8.99467 0.411 9.21854 C ? A ? 111 CB 1
   ATOM 3480 CG D PRO A 110 ? 7.80397 11.86427 7.96323 0.411 9.84713 C ? A ? 111 CG 1
   ATOM 3481 CD D PRO A 110 ? 8.42311 11.24296 6.76454 0.411 12.27234 C ? A ? 111 CD 1
   ATOM 3482 HA D PRO A 110 ? 10.22802 13.24804 8.11102 0.411 12.95588 H ? A ? 111 HA 1
   ATOM 3483 HB2 D PRO A 110 ? 9.07155 10.99752 9.38411 0.411 11.09528 H ? A ? 111 HB2 1
   ATOM 3484 HB3 D PRO A 110 ? 8.77345 12.52728 9.69455 0.411 11.09528 H ? A ? 111 HB3 1
   ATOM 3485 HG2 D PRO A 110 ? 7.05902 11.33459 8.28786 0.411 11.84960 H ? A ? 111 HG2 1
   ATOM 3486 HG3 D PRO A 110 ? 7.51088 12.77003 7.77722 0.411 11.84960 H ? A ? 111 HG3 1
   ATOM 3487 HD2 D PRO A 110 ? 8.41809 10.27524 6.83083 0.411 14.75986 H ? A ? 111 HD2 1
   ATOM 3488 HD3 D PRO A 110 ? 7.97057 11.52228 5.95331 0.411 14.75986 H ? A ? 111 HD3 1
   ATOM 3489 N A MET A 111 ? 12.59674 12.63042 8.91118 0.191 7.94933 N ? A ? 112 N 1
   ATOM 3490 CA A MET A 111 ? 13.83000 12.12705 9.51174 0.191 7.71377 C ? A ? 112 CA 1
   ATOM 3491 C A MET A 111 ? 14.45587 13.18351 10.40900 0.191 8.31048 C ? A ? 112 C 1
   ATOM 3492 O A MET A 111 ? 14.19737 14.37930 10.28089 0.191 8.65870 O ? A ? 112 O 1
   ATOM 3493 CB A MET A 111 ? 14.86107 11.77032 8.41913 0.191 11.71598 C ? A ? 112 CB 1
   ATOM 3494 CG A MET A 111 ? 14.42129 10.65767 7.46426 0.191 8.12146 C ? A ? 112 CG 1
   ATOM 3495 SD A MET A 111 ? 15.61889 10.11208 6.21960 0.191 8.89315 S ? A ? 112 SD 1
   ATOM 3496 CE A MET A 111 ? 15.80247 11.65118 5.32680 0.191 16.01004 C ? A ? 112 CE 1
   ATOM 3497 H A MET A 111 ? 12.66472 13.42876 8.59872 0.191 9.57223 H ? A ? 112 H 1
   ATOM 3498 HA A MET A 111 ? 13.60747 11.34600 10.04216 0.191 9.28956 H ? A ? 112 HA 1
   ATOM 3499 HB2 A MET A 111 ? 15.03171 12.56247 7.88595 0.191 14.09221 H ? A ? 112 HB2 1
   ATOM 3500 HB3 A MET A 111 ? 15.67918 11.47844 8.85088 0.191 14.09221 H ? A ? 112 HB3 1
   ATOM 3501 HG2 A MET A 111 ? 14.19545 9.87901 7.99678 0.191 9.77880 H ? A ? 112 HG2 1
   ATOM 3502 HG3 A MET A 111 ? 13.63861 10.96896 6.98320 0.191 9.77880 H ? A ? 112 HG3 1
   ATOM 3503 HE1 A MET A 111 ? 16.32937 11.49204 4.52809 0.191 19.24509 H ? A ? 112 HE1 1
   ATOM 3504 HE2 A MET A 111 ? 14.92367 11.98157 5.08296 0.191 19.24509 H ? A ? 112 HE2 1
   ATOM 3505 HE3 A MET A 111 ? 16.25159 12.29510 5.89650 0.191 19.24509 H ? A ? 112 HE3 1
   ATOM 3506 N B MET A 111 ? 12.51477 12.78785 9.17023 0.398 10.74838 N ? A ? 112 N 1
   ATOM 3507 CA B MET A 111 ? 13.82714 12.22327 9.48894 0.398 7.65746 C ? A ? 112 CA 1
   ATOM 3508 C B MET A 111 ? 14.55708 13.22452 10.34815 0.398 8.74876 C ? A ? 112 C 1
   ATOM 3509 O B MET A 111 ? 14.45900 14.43104 10.12651 0.398 9.63984 O ? A ? 112 O 1
   ATOM 3510 CB B MET A 111 ? 14.58809 12.03852 8.15875 0.398 12.20160 C ? A ? 112 CB 1
   ATOM 3511 CG B MET A 111 ? 15.57905 10.91274 8.17608 0.398 11.75391 C ? A ? 112 CG 1
   ATOM 3512 SD B MET A 111 ? 16.24562 10.63100 6.53997 0.398 9.32938 S ? A ? 112 SD 1
   ATOM 3513 CE B MET A 111 ? 14.77778 10.29327 5.53690 0.398 15.02799 C ? A ? 112 CE 1
   ATOM 3514 H B MET A 111 ? 12.49691 13.64765 9.17600 0.398 12.93110 H ? A ? 112 H 1
   ATOM 3515 HA B MET A 111 ? 13.76141 11.38100 9.96555 0.398 9.22200 H ? A ? 112 HA 1
   ATOM 3516 HB2 B MET A 111 ? 13.94550 11.85565 7.45551 0.398 14.67496 H ? A ? 112 HB2 1
   ATOM 3517 HB3 B MET A 111 ? 15.07245 12.85542 7.96134 0.398 14.67496 H ? A ? 112 HB3 1
   ATOM 3518 HG2 B MET A 111 ? 16.31054 11.13435 8.77332 0.398 14.13774 H ? A ? 112 HG2 1
   ATOM 3519 HG3 B MET A 111 ? 15.14118 10.10043 8.47496 0.398 14.13774 H ? A ? 112 HG3 1
   ATOM 3520 HE1 B MET A 111 ? 15.04276 9.79774 4.74625 0.398 18.06663 H ? A ? 112 HE1 1
   ATOM 3521 HE2 B MET A 111 ? 14.15098 9.77004 6.06058 0.398 18.06663 H ? A ? 112 HE2 1
   ATOM 3522 HE3 B MET A 111 ? 14.37114 11.13523 5.27874 0.398 18.06663 H ? A ? 112 HE3 1
   ATOM 3523 N D MET A 111 ? 12.32693 12.57622 9.18974 0.411 9.75308 N ? A ? 112 N 1
   ATOM 3524 CA D MET A 111 ? 13.70102 12.20489 9.59678 0.411 7.45840 C ? A ? 112 CA 1
   ATOM 3525 C D MET A 111 ? 14.36099 13.21815 10.51600 0.411 7.57081 C ? A ? 112 C 1
   ATOM 3526 O D MET A 111 ? 14.06560 14.41003 10.47478 0.411 9.11233 O ? A ? 112 O 1
   ATOM 3527 CB D MET A 111 ? 14.54776 12.13190 8.29901 0.411 12.59574 C ? A ? 112 CB 1
   ATOM 3528 CG D MET A 111 ? 15.93388 11.59622 8.43456 0.411 7.19812 C ? A ? 112 CG 1
   ATOM 3529 SD D MET A 111 ? 16.76509 11.39722 6.84564 0.411 11.70940 S ? A ? 112 SD 1
   ATOM 3530 CE D MET A 111 ? 15.45599 10.66458 5.90844 0.411 10.43846 C ? A ? 112 CE 1
   ATOM 3531 H D MET A 111 ? 12.15588 13.41250 9.29447 0.411 11.73674 H ? A ? 112 H 1
   ATOM 3532 HA D MET A 111 ? 13.65429 11.37576 10.09803 0.411 8.98312 H ? A ? 112 HA 1
   ATOM 3533 HB2 D MET A 111 ? 14.08281 11.56000 7.66841 0.411 15.14793 H ? A ? 112 HB2 1
   ATOM 3534 HB3 D MET A 111 ? 14.62421 13.02938 7.93901 0.411 15.14793 H ? A ? 112 HB3 1
   ATOM 3535 HG2 D MET A 111 ? 16.45842 12.20968 8.97253 0.411 8.67078 H ? A ? 112 HG2 1
   ATOM 3536 HG3 D MET A 111 ? 15.89614 10.72729 8.86404 0.411 8.67078 H ? A ? 112 HG3 1
   ATOM 3537 HE1 D MET A 111 ? 15.82631 10.27061 5.10311 0.411 12.55919 H ? A ? 112 HE1 1
   ATOM 3538 HE2 D MET A 111 ? 15.02835 9.97928 6.44546 0.411 12.55919 H ? A ? 112 HE2 1
   ATOM 3539 HE3 D MET A 111 ? 14.81216 11.35144 5.67478 0.411 12.55919 H ? A ? 112 HE3 1
   ATOM 3540 N . VAL A 112 ? 15.31688 12.70944 11.31067 1.000 7.10293 N ? A ? 113 N 1
   ATOM 3541 CA . VAL A 112 ? 16.19811 13.55128 12.13562 1.000 6.51668 C ? A ? 113 CA 1
   ATOM 3542 C . VAL A 112 ? 17.58085 12.94276 12.12219 1.000 5.24482 C ? A ? 113 C 1
   ATOM 3543 O . VAL A 112 ? 17.71071 11.71828 12.12786 1.000 7.75914 O ? A ? 113 O 1
   ATOM 3544 HA . VAL A 112 ? 16.23419 14.44743 11.76615 1.000 7.85306 H ? A ? 113 HA 1
   ATOM 3545 CB A VAL A 112 ? 15.69680 13.57992 13.59287 0.509 7.33422 C ? A ? 113 CB 1
   ATOM 3546 CG1 A VAL A 112 ? 16.78914 14.15838 14.53479 0.509 7.04261 C ? A ? 113 CG1 1
   ATOM 3547 CG2 A VAL A 112 ? 14.39507 14.38070 13.68836 0.509 7.55616 C ? A ? 113 CG2 1
   ATOM 3548 H A VAL A 112 ? 15.41537 11.87042 11.47170 0.191 8.55656 H ? A ? 113 H 1
   ATOM 3549 HB A VAL A 112 ? 15.51048 12.67417 13.88578 0.510 8.83411 H ? A ? 113 HB 1
   ATOM 3550 HG11 A VAL A 112 ? 16.37288 14.44426 15.36298 0.510 8.48417 H ? A ? 113 HG11 1
   ATOM 3551 HG12 A VAL A 112 ? 17.44715 13.46912 14.71601 0.510 8.48417 H ? A ? 113 HG12 1
   ATOM 3552 HG13 A VAL A 112 ? 17.21332 14.91441 14.09960 0.510 8.48417 H ? A ? 113 HG13 1
   ATOM 3553 HG21 A VAL A 112 ? 14.08921 14.37762 14.60888 0.510 9.10044 H ? A ? 113 HG21 1
   ATOM 3554 HG22 A VAL A 112 ? 14.56235 15.29111 13.39843 0.510 9.10044 H ? A ? 113 HG22 1
   ATOM 3555 HG23 A VAL A 112 ? 13.72826 13.96879 13.11687 0.510 9.10044 H ? A ? 113 HG23 1
   ATOM 3556 CB B VAL A 112 ? 15.68651 13.62358 13.58428 0.328 7.41912 C ? A ? 113 CB 1
   ATOM 3557 CG1 B VAL A 112 ? 16.54940 14.57279 14.43332 0.328 9.98746 C ? A ? 113 CG1 1
   ATOM 3558 CG2 B VAL A 112 ? 14.22892 14.06455 13.57180 0.328 8.26853 C ? A ? 113 CG2 1
   ATOM 3559 H B VAL A 112 ? 15.34304 11.87316 11.50954 0.398 8.55656 H ? A ? 113 H 1
   ATOM 3560 HB B VAL A 112 ? 15.74897 12.74782 13.99664 0.328 8.93599 H ? A ? 113 HB 1
   ATOM 3561 HG11 B VAL A 112 ? 16.12190 14.70317 15.29421 0.328 12.01799 H ? A ? 113 HG11 1
   ATOM 3562 HG12 B VAL A 112 ? 17.42659 14.17734 14.55610 0.328 12.01799 H ? A ? 113 HG12 1
   ATOM 3563 HG13 B VAL A 112 ? 16.63115 15.42243 13.97253 0.328 12.01799 H ? A ? 113 HG13 1
   ATOM 3564 HG21 B VAL A 112 ? 13.93691 14.21581 14.48435 0.328 9.95528 H ? A ? 113 HG21 1
   ATOM 3565 HG22 B VAL A 112 ? 14.15145 14.88458 13.05949 0.328 9.95528 H ? A ? 113 HG22 1
   ATOM 3566 HG23 B VAL A 112 ? 13.69162 13.36761 13.16379 0.328 9.95528 H ? A ? 113 HG23 1
   ATOM 3567 CB C VAL A 112 ? 15.64628 13.82499 13.54334 0.163 7.70616 C ? A ? 113 CB 1
   ATOM 3568 CG1 C VAL A 112 ? 14.15808 13.58149 13.58082 0.163 8.68248 C ? A ? 113 CG1 1
   ATOM 3569 CG2 C VAL A 112 ? 16.38597 13.02819 14.54234 0.163 11.31004 C ? A ? 113 CG2 1
   ATOM 3570 HB C VAL A 112 ? 15.77760 14.75716 13.77727 0.163 9.28043 H ? A ? 113 HB 1
   ATOM 3571 HG11 C VAL A 112 ? 13.80917 13.88863 14.43218 0.163 10.45202 H ? A ? 113 HG11 1
   ATOM 3572 HG12 C VAL A 112 ? 13.73957 14.07135 12.85571 0.163 10.45202 H ? A ? 113 HG12 1
   ATOM 3573 HG13 C VAL A 112 ? 13.99083 12.63155 13.47810 0.163 10.45202 H ? A ? 113 HG13 1
   ATOM 3574 HG21 C VAL A 112 ? 15.86651 12.98652 15.36047 0.163 13.60509 H ? A ? 113 HG21 1
   ATOM 3575 HG22 C VAL A 112 ? 16.52506 12.13405 14.19294 0.163 13.60509 H ? A ? 113 HG22 1
   ATOM 3576 HG23 C VAL A 112 ? 17.24095 13.45271 14.71463 0.163 13.60509 H ? A ? 113 HG23 1
   ATOM 3577 H D VAL A 112 ? 15.47545 11.86784 11.38915 0.411 8.55656 H ? A ? 113 H 1
   ATOM 3578 N . LEU A 113 ? 18.60131 13.77764 11.93495 1.000 5.78183 N ? A ? 114 N 1
   ATOM 3579 CA . LEU A 113 ? 19.99967 13.35183 12.00672 1.000 6.12661 C ? A ? 114 CA 1
   ATOM 3580 C . LEU A 113 ? 20.42731 13.42249 13.49523 1.000 5.99312 C ? A ? 114 C 1
   ATOM 3581 O . LEU A 113 ? 20.26215 14.48877 14.11439 1.000 6.64879 O ? A ? 114 O 1
   ATOM 3582 CB . LEU A 113 ? 20.86673 14.26458 11.14954 1.000 5.24621 C ? A ? 114 CB 1
   ATOM 3583 CG . LEU A 113 ? 22.27189 13.90608 11.10864 1.000 6.32390 C ? A ? 114 CG 1
   ATOM 3584 CD1 . LEU A 113 ? 22.60497 12.66976 10.44055 1.000 5.66442 C ? A ? 114 CD1 1
   ATOM 3585 CD2 . LEU A 113 ? 23.11306 15.11159 10.47756 1.000 9.73299 C ? A ? 114 CD2 1
   ATOM 3586 H . LEU A 113 ? 18.50859 14.61475 11.76102 1.000 6.97124 H ? A ? 114 H 1
   ATOM 3587 HA . LEU A 113 ? 20.11572 12.44635 11.67879 1.000 7.38498 H ? A ? 114 HA 1
   ATOM 3588 HB2 . LEU A 113 ? 20.53212 14.24024 10.23941 1.000 6.32849 H ? A ? 114 HB2 1
   ATOM 3589 HB3 . LEU A 113 ? 20.80513 15.16631 11.50166 1.000 6.32849 H ? A ? 114 HB3 1
   ATOM 3590 HG . LEU A 113 ? 22.51930 13.74208 12.03211 1.000 7.62172 H ? A ? 114 HG 1
   ATOM 3591 HD11 . LEU A 113 ? 23.56841 12.55731 10.44630 1.000 6.83035 H ? A ? 114 HD11 1
   ATOM 3592 HD12 . LEU A 113 ? 22.18318 11.93336 10.91034 1.000 6.83035 H ? A ? 114 HD12 1
   ATOM 3593 HD13 . LEU A 113 ? 22.28181 12.70761 9.52675 1.000 6.83035 H ? A ? 114 HD13 1
   ATOM 3594 HD21 . LEU A 113 ? 24.04919 14.85977 10.44377 1.000 11.71263 H ? A ? 114 HD21 1
   ATOM 3595 HD22 . LEU A 113 ? 22.78599 15.29003 9.58196 1.000 11.71263 H ? A ? 114 HD22 1
   ATOM 3596 HD23 . LEU A 113 ? 23.00216 15.89892 11.03318 1.000 11.71263 H ? A ? 114 HD23 1
   ATOM 3597 N . VAL A 114 ? 21.00557 12.33160 13.99949 1.000 4.74012 N ? A ? 115 N 1
   ATOM 3598 CA . VAL A 114 ? 21.35427 12.22404 15.43635 1.000 3.96768 C ? A ? 115 CA 1
   ATOM 3599 C . VAL A 114 ? 22.84605 11.96480 15.53031 1.000 4.13079 C ? A ? 115 C 1
   ATOM 3600 O . VAL A 114 ? 23.32849 10.97080 15.01703 1.000 6.32163 O ? A ? 115 O 1
   ATOM 3601 H . VAL A 114 ? 21.20922 11.63615 13.53638 1.000 5.72119 H ? A ? 115 H 1
   ATOM 3602 HA . VAL A 114 ? 21.16841 13.05947 15.89288 1.000 4.79426 H ? A ? 115 HA 1
   ATOM 3603 CB A VAL A 114 ? 20.55965 11.12240 16.09942 0.501 6.21238 C ? A ? 115 CB 1
   ATOM 3604 CG1 A VAL A 114 ? 20.87560 11.20009 17.51530 0.501 4.18309 C ? A ? 115 CG1 1
   ATOM 3605 CG2 A VAL A 114 ? 19.07101 11.22528 15.85292 0.501 4.14671 C ? A ? 115 CG2 1
   ATOM 3606 HB A VAL A 114 ? 20.79922 10.25969 15.72627 0.501 7.48789 H ? A ? 115 HB 1
   ATOM 3607 HG11 A VAL A 114 ? 20.29518 10.59424 18.00209 0.501 5.05275 H ? A ? 115 HG11 1
   ATOM 3608 HG12 A VAL A 114 ? 21.80272 10.94678 17.64635 0.501 5.05275 H ? A ? 115 HG12 1
   ATOM 3609 HG13 A VAL A 114 ? 20.73493 12.10992 17.82080 0.501 5.05275 H ? A ? 115 HG13 1
   ATOM 3610 HG21 A VAL A 114 ? 18.62434 10.49408 16.30761 0.501 5.00909 H ? A ? 115 HG21 1
   ATOM 3611 HG22 A VAL A 114 ? 18.75166 12.07372 16.19797 0.501 5.00909 H ? A ? 115 HG22 1
   ATOM 3612 HG23 A VAL A 114 ? 18.90450 11.17247 14.89878 0.501 5.00909 H ? A ? 115 HG23 1
   ATOM 3613 CB B VAL A 114 ? 20.55329 11.11297 16.12647 0.499 6.19984 C ? A ? 115 CB 1
   ATOM 3614 CG1 B VAL A 114 ? 21.17628 10.58699 17.49083 0.499 2.58818 C ? A ? 115 CG1 1
   ATOM 3615 CG2 B VAL A 114 ? 19.12357 11.54819 16.27944 0.499 7.05319 C ? A ? 115 CG2 1
   ATOM 3616 HB B VAL A 114 ? 20.59174 10.33275 15.55142 0.499 7.47285 H ? A ? 115 HB 1
   ATOM 3617 HG11 B VAL A 114 ? 20.49982 10.08853 17.97544 0.499 3.13886 H ? A ? 115 HG11 1
   ATOM 3618 HG12 B VAL A 114 ? 21.93184 10.01208 17.29209 0.499 3.13886 H ? A ? 115 HG12 1
   ATOM 3619 HG13 B VAL A 114 ? 21.46851 11.34683 18.01822 0.499 3.13886 H ? A ? 115 HG13 1
   ATOM 3620 HG21 B VAL A 114 ? 18.61736 10.83057 16.69134 0.499 8.49687 H ? A ? 115 HG21 1
   ATOM 3621 HG22 B VAL A 114 ? 19.09248 12.33908 16.84017 0.499 8.49687 H ? A ? 115 HG22 1
   ATOM 3622 HG23 B VAL A 114 ? 18.75924 11.74938 15.40326 0.499 8.49687 H ? A ? 115 HG23 1
   ATOM 3623 N A GLY A 115 ? 23.57702 12.80165 16.24608 0.506 3.91407 N ? A ? 116 N 1
   ATOM 3624 CA A GLY A 115 ? 24.95579 12.42031 16.55040 0.506 4.98034 C ? A ? 116 CA 1
   ATOM 3625 C A GLY A 115 ? 25.05883 11.85294 17.95274 0.506 2.73628 C ? A ? 116 C 1
   ATOM 3626 O A GLY A 115 ? 24.98180 12.63052 18.91729 0.506 5.52587 O ? A ? 116 O 1
   ATOM 3627 H A GLY A 115 ? 23.31588 13.56062 16.55489 0.506 4.72993 H ? A ? 116 H 1
   ATOM 3628 HA2 A GLY A 115 ? 25.25675 11.74888 15.91833 0.506 6.00945 H ? A ? 116 HA2 1
   ATOM 3629 HA3 A GLY A 115 ? 25.53251 13.19743 16.48413 0.506 6.00945 H ? A ? 116 HA3 1
   ATOM 3630 N D GLY A 115 ? 23.54497 12.89801 16.19673 0.494 4.19102 N ? A ? 116 N 1
   ATOM 3631 CA D GLY A 115 ? 24.94517 12.87731 16.61320 0.494 4.96786 C ? A ? 116 CA 1
   ATOM 3632 C D GLY A 115 ? 25.07767 12.50703 18.08097 0.494 3.63454 C ? A ? 116 C 1
   ATOM 3633 O D GLY A 115 ? 24.86766 13.32430 18.99665 0.494 4.23005 O ? A ? 116 O 1
   ATOM 3634 H D GLY A 115 ? 23.18372 13.63755 16.44608 0.494 5.06227 H ? A ? 116 H 1
   ATOM 3635 HA2 D GLY A 115 ? 25.43253 12.22710 16.08349 0.494 5.99447 H ? A ? 116 HA2 1
   ATOM 3636 HA3 D GLY A 115 ? 25.33800 13.75371 16.47715 0.494 5.99447 H ? A ? 116 HA3 1
   ATOM 3637 N A ASN A 116 ? 25.24337 10.54528 18.09420 0.506 4.16603 N ? A ? 117 N 1
   ATOM 3638 CA A ASN A 116 ? 25.26043 9.95260 19.41323 0.506 2.37157 C ? A ? 117 CA 1
   ATOM 3639 C A ASN A 116 ? 26.65060 9.93758 20.01519 0.506 3.14717 C ? A ? 117 C 1
   ATOM 3640 O A ASN A 116 ? 27.68944 10.04620 19.36885 0.506 3.65660 O ? A ? 117 O 1
   ATOM 3641 CB A ASN A 116 ? 24.66852 8.52955 19.42513 0.506 4.03855 C ? A ? 117 CB 1
   ATOM 3642 CG A ASN A 116 ? 24.47758 8.01276 20.81355 0.506 2.21425 C ? A ? 117 CG 1
   ATOM 3643 OD1 A ASN A 116 ? 23.89740 8.70341 21.66032 0.506 2.50566 O ? A ? 117 OD1 1
   ATOM 3644 ND2 A ASN A 116 ? 24.77874 6.74541 20.97248 0.506 4.66905 N ? A ? 117 ND2 1
   ATOM 3645 H A ASN A 116 ? 25.35900 9.99200 17.44605 0.506 5.03228 H ? A ? 117 H 1
   ATOM 3646 HA A ASN A 116 ? 24.69883 10.50673 19.97755 0.506 2.87893 H ? A ? 117 HA 1
   ATOM 3647 HB2 A ASN A 116 ? 23.80450 8.54002 18.98438 0.506 4.87930 H ? A ? 117 HB2 1
   ATOM 3648 HB3 A ASN A 116 ? 25.27152 7.92961 18.95892 0.506 4.87930 H ? A ? 117 HB3 1
   ATOM 3649 HD21 A ASN A 116 ? 24.69416 6.37693 21.74492 0.506 5.63591 H ? A ? 117 HD21 1
   ATOM 3650 HD22 A ASN A 116 ? 25.06068 6.28335 20.30419 0.506 5.63591 H ? A ? 117 HD22 1
   ATOM 3651 N D ASN A 116 ? 25.34424 11.22962 18.29700 0.494 2.31874 N ? A ? 117 N 1
   ATOM 3652 CA D ASN A 116 ? 25.30672 10.61946 19.61744 0.494 2.43798 C ? A ? 117 CA 1
   ATOM 3653 C D ASN A 116 ? 26.69989 10.48876 20.17836 0.494 4.10625 C ? A ? 117 C 1
   ATOM 3654 O D ASN A 116 ? 27.68705 10.77753 19.51480 0.494 4.23796 O ? A ? 117 O 1
   ATOM 3655 CB D ASN A 116 ? 24.69249 9.21996 19.49974 0.494 3.13745 C ? A ? 117 CB 1
   ATOM 3656 CG D ASN A 116 ? 24.30096 8.63658 20.85661 0.494 4.41768 C ? A ? 117 CG 1
   ATOM 3657 OD1 D ASN A 116 ? 23.87845 9.36652 21.74109 0.494 3.88122 O ? A ? 117 OD1 1
   ATOM 3658 ND2 D ASN A 116 ? 24.48614 7.30501 21.02038 0.494 3.24558 N ? A ? 117 ND2 1
   ATOM 3659 H D ASN A 116 ? 25.55679 10.67590 17.67426 0.494 2.81552 H ? A ? 117 H 1
   ATOM 3660 HA D ASN A 116 ? 24.77943 11.18293 20.20511 0.494 2.95862 H ? A ? 117 HA 1
   ATOM 3661 HB2 D ASN A 116 ? 23.89371 9.26943 18.95165 0.494 3.79799 H ? A ? 117 HB2 1
   ATOM 3662 HB3 D ASN A 116 ? 25.33894 8.62341 19.09092 0.494 3.79799 H ? A ? 117 HB3 1
   ATOM 3663 HD21 D ASN A 116 ? 24.28051 6.93089 21.76694 0.494 3.92773 H ? A ? 117 HD21 1
   ATOM 3664 HD22 D ASN A 116 ? 24.80936 6.83358 20.37782 0.494 3.92773 H ? A ? 117 HD22 1
   ATOM 3665 N A LYS A 117 ? 26.68685 9.65845 21.33295 0.506 4.45146 N ? A ? 118 N 1
   ATOM 3666 CA A LYS A 117 ? 27.90123 9.74345 22.17971 0.506 6.39073 C ? A ? 118 CA 1
   ATOM 3667 C A LYS A 117 ? 28.48303 11.14834 22.37786 0.506 5.65209 C ? A ? 118 C 1
   ATOM 3668 O A LYS A 117 ? 29.73737 11.25325 22.51868 0.506 9.00809 O ? A ? 118 O 1
   ATOM 3669 CB A LYS A 117 ? 28.96113 8.76637 21.68479 0.506 6.14667 C ? A ? 118 CB 1
   ATOM 3670 CG A LYS A 117 ? 28.45578 7.43021 21.40107 0.506 6.40042 C ? A ? 118 CG 1
   ATOM 3671 CD A LYS A 117 ? 29.53337 6.50732 20.92568 0.506 6.54873 C ? A ? 118 CD 1
   ATOM 3672 CE A LYS A 117 ? 29.00139 5.15076 20.69232 0.506 6.81677 C ? A ? 118 CE 1
   ATOM 3673 NZ A LYS A 117 ? 29.92389 4.05593 20.23735 0.506 10.09331 N ? A ? 118 NZ 1
   ATOM 3674 H A LYS A 117 ? 25.99549 9.40784 21.77883 0.506 5.37479 H ? A ? 118 H 1
   ATOM 3675 HA A LYS A 117 ? 27.61989 9.49927 23.07532 0.506 7.70192 H ? A ? 118 HA 1
   ATOM 3676 HB2 A LYS A 117 ? 29.34621 9.11533 20.86574 0.506 7.40904 H ? A ? 118 HB2 1
   ATOM 3677 HB3 A LYS A 117 ? 29.64768 8.68297 22.36494 0.506 7.40904 H ? A ? 118 HB3 1
   ATOM 3678 HG2 A LYS A 117 ? 28.07290 7.05596 22.20992 0.506 7.71355 H ? A ? 118 HG2 1
   ATOM 3679 HG3 A LYS A 117 ? 27.77885 7.48598 20.70857 0.506 7.71355 H ? A ? 118 HG3 1
   ATOM 3680 HD2 A LYS A 117 ? 29.90036 6.84093 20.09206 0.506 7.89151 H ? A ? 118 HD2 1
   ATOM 3681 HD3 A LYS A 117 ? 30.23138 6.45224 21.59697 0.506 7.89151 H ? A ? 118 HD3 1
   ATOM 3682 HE2 A LYS A 117 ? 28.61219 4.84548 21.52672 0.506 8.21316 H ? A ? 118 HE2 1
   ATOM 3683 HE3 A LYS A 117 ? 28.31350 5.22314 20.01227 0.506 8.21316 H ? A ? 118 HE3 1
   ATOM 3684 HZ1 A LYS A 117 ? 29.57654 3.26174 20.43911 0.506 12.14501 H ? A ? 118 HZ1 1
   ATOM 3685 HZ2 A LYS A 117 ? 30.04232 4.10406 19.35658 0.506 12.14501 H ? A ? 118 HZ2 1
   ATOM 3686 HZ3 A LYS A 117 ? 30.71361 4.13645 20.63979 0.506 12.14501 H ? A ? 118 HZ3 1
   ATOM 3687 N D LYS A 117 ? 26.75898 10.08018 21.45387 0.494 3.70493 N ? A ? 118 N 1
   ATOM 3688 CA D LYS A 117 ? 28.01462 9.91021 22.19658 0.494 4.96898 C ? A ? 118 CA 1
   ATOM 3689 C D LYS A 117 ? 28.56756 11.26053 22.51148 0.494 8.39109 C ? A ? 118 C 1
   ATOM 3690 O D LYS A 117 ? 29.77088 11.45261 22.72161 0.494 8.11027 O ? A ? 118 O 1
   ATOM 3691 CB D LYS A 117 ? 28.98981 8.90101 21.57293 0.494 7.08623 C ? A ? 118 CB 1
   ATOM 3692 CG D LYS A 117 ? 28.36952 7.56301 21.17398 0.494 6.67020 C ? A ? 118 CG 1
   ATOM 3693 CD D LYS A 117 ? 29.37453 6.47743 21.08889 0.494 4.83560 C ? A ? 118 CD 1
   ATOM 3694 CE D LYS A 117 ? 28.87858 5.21465 20.47026 0.494 8.16358 C ? A ? 118 CE 1
   ATOM 3695 NZ D LYS A 117 ? 29.85181 4.09457 20.27951 0.494 10.19702 N ? A ? 118 NZ 1
   ATOM 3696 H D LYS A 117 ? 26.06380 9.88999 21.92307 0.494 4.47896 H ? A ? 118 H 1
   ATOM 3697 HA D LYS A 117 ? 27.85755 9.47170 23.04742 0.494 5.99582 H ? A ? 118 HA 1
   ATOM 3698 HB2 D LYS A 117 ? 29.36909 9.29568 20.77213 0.494 8.53652 H ? A ? 118 HB2 1
   ATOM 3699 HB3 D LYS A 117 ? 29.69198 8.71549 22.21592 0.494 8.53652 H ? A ? 118 HB3 1
   ATOM 3700 HG2 D LYS A 117 ? 27.70781 7.30936 21.83634 0.494 8.03728 H ? A ? 118 HG2 1
   ATOM 3701 HG3 D LYS A 117 ? 27.95020 7.65388 20.30403 0.494 8.03728 H ? A ? 118 HG3 1
   ATOM 3702 HD2 D LYS A 117 ? 30.12158 6.78938 20.55456 0.494 5.83576 H ? A ? 118 HD2 1
   ATOM 3703 HD3 D LYS A 117 ? 29.67480 6.26355 21.98610 0.494 5.83576 H ? A ? 118 HD3 1
   ATOM 3704 HE2 D LYS A 117 ? 28.16666 4.87004 21.03180 0.494 9.82934 H ? A ? 118 HE2 1
   ATOM 3705 HE3 D LYS A 117 ? 28.53163 5.43253 19.59103 0.494 9.82934 H ? A ? 118 HE3 1
   ATOM 3706 HZ1 D LYS A 117 ? 29.48373 3.32497 20.53316 0.494 12.26947 H ? A ? 118 HZ1 1
   ATOM 3707 HZ2 D LYS A 117 ? 30.08345 4.03525 19.42223 0.494 12.26947 H ? A ? 118 HZ2 1
   ATOM 3708 HZ3 D LYS A 117 ? 30.58233 4.23977 20.76670 0.494 12.26947 H ? A ? 118 HZ3 1
   ATOM 3709 N . SER A 118 ? 27.66863 12.20914 22.63866 1.000 7.27335 N ? A ? 119 N 1
   ATOM 3710 CA . SER A 118 ? 28.06812 13.58338 22.84899 1.000 8.21017 C ? A ? 119 CA 1
   ATOM 3711 C . SER A 118 ? 28.75411 13.78297 24.18357 1.000 10.45427 C ? A ? 119 C 1
   ATOM 3712 O . SER A 118 ? 29.29551 14.86485 24.43975 1.000 10.64444 O ? A ? 119 O 1
   ATOM 3713 CB . SER A 118 ? 26.88835 14.51191 22.69028 1.000 7.56250 C ? A ? 119 CB 1
   ATOM 3714 OG . SER A 118 ? 26.38305 14.42766 21.38133 1.000 10.00058 O ? A ? 119 OG 1
   ATOM 3715 HA . SER A 118 ? 28.70223 13.83854 22.16073 1.000 9.88525 H ? A ? 119 HA 1
   ATOM 3716 HB2 . SER A 118 ? 26.19410 14.25589 23.31747 1.000 9.10804 H ? A ? 119 HB2 1
   ATOM 3717 HB3 . SER A 118 ? 27.17332 15.42262 22.86436 1.000 9.10804 H ? A ? 119 HB3 1
   ATOM 3718 HG . SER A 118 ? 25.63796 14.81282 21.33566 1.000 12.03374 H ? A ? 119 HG 1
   ATOM 3719 H A SER A 118 ? 26.81453 12.12885 22.69921 0.506 8.76107 H ? A ? 119 H 1
   ATOM 3720 H D SER A 118 ? 26.81814 12.08556 22.60726 0.494 8.76107 H ? A ? 119 H 1
   ATOM 3721 N . ASP A 119 ? 28.67239 12.79120 25.06342 1.000 9.83317 N ? A ? 120 N 1
   ATOM 3722 CA . ASP A 119 ? 29.35205 12.82835 26.37836 1.000 9.21378 C ? A ? 120 CA 1
   ATOM 3723 C . ASP A 119 ? 30.82792 12.54661 26.24509 1.000 11.12846 C ? A ? 120 C 1
   ATOM 3724 O . ASP A 119 ? 31.56894 12.79877 27.24392 1.000 13.44641 O ? A ? 120 O 1
   ATOM 3725 H . ASP A 119 ? 28.22510 12.06850 24.93214 1.000 11.83284 H ? A ? 120 H 1
   ATOM 3726 HA . ASP A 119 ? 29.23356 13.70278 26.78116 1.000 11.08958 H ? A ? 120 HA 1
   ATOM 3727 CB A ASP A 119 ? 28.70407 11.84269 27.34302 0.124 9.81534 C ? A ? 120 CB 1
   ATOM 3728 CG A ASP A 119 ? 28.71651 10.44947 26.81998 0.124 10.12575 C ? A ? 120 CG 1
   ATOM 3729 OD1 A ASP A 119 ? 28.41528 10.27511 25.60086 0.124 6.48800 O ? A ? 120 OD1 1
   ATOM 3730 OD2 A ASP A 119 ? 29.05357 9.53655 27.60051 0.124 9.84616 O ? A ? 120 OD2 1
   ATOM 3731 HB2 A ASP A 119 ? 29.18936 11.85419 28.18282 0.124 11.81145 H ? A ? 120 HB2 1
   ATOM 3732 HB3 A ASP A 119 ? 27.78091 12.10180 27.48974 0.124 11.81145 H ? A ? 120 HB3 1
   ATOM 3733 CB B ASP A 119 ? 28.73231 11.78205 27.29960 0.876 10.07251 C ? A ? 120 CB 1
   ATOM 3734 CG B ASP A 119 ? 28.81430 10.40190 26.74610 0.876 11.13959 C ? A ? 120 CG 1
   ATOM 3735 OD1 B ASP A 119 ? 27.99941 10.11200 25.77821 0.876 9.30828 O ? A ? 120 OD1 1
   ATOM 3736 OD2 B ASP A 119 ? 29.68639 9.58494 27.11315 0.876 11.19001 O ? A ? 120 OD2 1
   ATOM 3737 HB2 B ASP A 119 ? 29.20062 11.79232 28.14900 0.876 12.12005 H ? A ? 120 HB2 1
   ATOM 3738 HB3 B ASP A 119 ? 27.79573 11.99539 27.43454 0.876 12.12005 H ? A ? 120 HB3 1
   ATOM 3739 N . LEU A 120 ? 31.29463 11.99265 25.15063 1.000 12.85800 N ? A ? 121 N 1
   ATOM 3740 CA . LEU A 120 ? 32.68662 11.56798 25.02561 1.000 12.45975 C ? A ? 121 CA 1
   ATOM 3741 C . LEU A 120 ? 33.55038 12.68147 24.48820 1.000 15.00210 C ? A ? 121 C 1
   ATOM 3742 O . LEU A 120 ? 33.12060 13.48267 23.64598 1.000 14.83953 O ? A ? 121 O 1
   ATOM 3743 CB . LEU A 120 ? 32.80989 10.36999 24.09910 1.000 13.40255 C ? A ? 121 CB 1
   ATOM 3744 CG . LEU A 120 ? 32.20373 9.06782 24.62107 1.000 15.55782 C ? A ? 121 CG 1
   ATOM 3745 CD1 . LEU A 120 ? 32.36925 7.95801 23.61953 1.000 20.14435 C ? A ? 121 CD1 1
   ATOM 3746 CD2 . LEU A 120 ? 32.84598 8.71584 25.94527 1.000 17.29516 C ? A ? 121 CD2 1
   ATOM 3747 H . LEU A 120 ? 30.82469 11.84393 24.44589 1.000 15.46264 H ? A ? 121 H 1
   ATOM 3748 HA . LEU A 120 ? 33.01197 11.31649 25.90413 1.000 14.98474 H ? A ? 121 HA 1
   ATOM 3749 HB2 . LEU A 120 ? 32.36269 10.58317 23.26515 1.000 16.11610 H ? A ? 121 HB2 1
   ATOM 3750 HB3 . LEU A 120 ? 33.75221 10.20597 23.93775 1.000 16.11610 H ? A ? 121 HB3 1
   ATOM 3751 HG . LEU A 120 ? 31.25021 9.17971 24.75959 1.000 18.70243 H ? A ? 121 HG 1
   ATOM 3752 HD11 . LEU A 120 ? 31.94358 7.15681 23.96274 1.000 24.20627 H ? A ? 121 HD11 1
   ATOM 3753 HD12 . LEU A 120 ? 31.95286 8.22184 22.78412 1.000 24.20627 H ? A ? 121 HD12 1
   ATOM 3754 HD13 . LEU A 120 ? 33.31557 7.79630 23.48086 1.000 24.20627 H ? A ? 121 HD13 1
   ATOM 3755 HD21 . LEU A 120 ? 32.75640 7.76183 26.09602 1.000 20.78724 H ? A ? 121 HD21 1
   ATOM 3756 HD22 . LEU A 120 ? 33.78444 8.95938 25.91572 1.000 20.78724 H ? A ? 121 HD22 1
   ATOM 3757 HD23 . LEU A 120 ? 32.39919 9.20597 26.65313 1.000 20.78724 H ? A ? 121 HD23 1
   ATOM 3758 N . PRO A 121 ? 34.82793 12.72122 24.92540 1.000 15.67340 N ? A ? 122 N 1
   ATOM 3759 CA . PRO A 121 ? 35.74938 13.75803 24.46011 1.000 17.54193 C ? A ? 122 CA 1
   ATOM 3760 C . PRO A 121 ? 36.42348 13.47407 23.13034 1.000 17.85737 C ? A ? 122 C 1
   ATOM 3761 O . PRO A 121 ? 37.03437 14.38171 22.54005 1.000 22.50221 O ? A ? 122 O 1
   ATOM 3762 CB . PRO A 121 ? 36.78502 13.79564 25.63501 1.000 18.18571 C ? A ? 122 CB 1
   ATOM 3763 CG . PRO A 121 ? 36.88031 12.34524 26.07909 1.000 18.12890 C ? A ? 122 CG 1
   ATOM 3764 CD . PRO A 121 ? 35.40084 11.84250 25.97616 1.000 15.91432 C ? A ? 122 CD 1
   ATOM 3765 HA . PRO A 121 ? 35.30496 14.61735 24.38965 1.000 21.08336 H ? A ? 122 HA 1
   ATOM 3766 HB2 . PRO A 121 ? 37.64095 14.12303 25.31702 1.000 21.85589 H ? A ? 122 HB2 1
   ATOM 3767 HB3 . PRO A 121 ? 36.45860 14.36211 26.35158 1.000 21.85589 H ? A ? 122 HB3 1
   ATOM 3768 HG2 . PRO A 121 ? 37.46456 11.84780 25.48571 1.000 21.78772 H ? A ? 122 HG2 1
   ATOM 3769 HG3 . PRO A 121 ? 37.20909 12.29162 26.99009 1.000 21.78772 H ? A ? 122 HG3 1
   ATOM 3770 HD2 . PRO A 121 ? 35.36850 10.91149 25.70584 1.000 19.13022 H ? A ? 122 HD2 1
   ATOM 3771 HD3 . PRO A 121 ? 34.93489 11.95966 26.81882 1.000 19.13022 H ? A ? 122 HD3 1
   ATOM 3772 N . SER A 122 ? 36.30588 12.26760 22.61026 1.000 17.81032 N ? A ? 123 N 1
   ATOM 3773 CA . SER A 122 ? 37.12804 11.87721 21.45512 1.000 33.23932 C ? A ? 123 CA 1
   ATOM 3774 C . SER A 122 ? 36.50504 12.27204 20.10879 1.000 21.86564 C ? A ? 123 C 1
   ATOM 3775 O . SER A 122 ? 36.46876 11.46954 19.17464 1.000 22.65925 O ? A ? 123 O 1
   ATOM 3776 H . SER A 122 ? 35.76905 11.65951 22.89599 1.000 21.40543 H ? A ? 123 H 1
   ATOM 3777 HA . SER A 122 ? 37.97369 12.34998 21.50274 1.000 39.92022 H ? A ? 123 HA 1
   ATOM 3778 CB A SER A 122 ? 37.45677 10.39388 21.50675 0.174 36.10264 C ? A ? 123 CB 1
   ATOM 3779 OG A SER A 122 ? 38.23966 10.00749 20.38556 0.174 27.27821 O ? A ? 123 OG 1
   ATOM 3780 HB2 A SER A 122 ? 37.95539 10.20949 22.31809 0.174 43.35622 H ? A ? 123 HB2 1
   ATOM 3781 HB3 A SER A 122 ? 36.62957 9.88730 21.50335 0.174 43.35622 H ? A ? 123 HB3 1
   ATOM 3782 HG A SER A 122 ? 38.55597 9.23888 20.50719 0.174 32.76690 H ? A ? 123 HG 1
   ATOM 3783 CB B SER A 122 ? 37.38819 10.37696 21.53340 0.826 36.82672 C ? A ? 123 CB 1
   ATOM 3784 OG B SER A 122 ? 36.23426 9.62658 21.95145 0.826 28.28986 O ? A ? 123 OG 1
   ATOM 3785 HB2 B SER A 122 ? 37.65495 10.06543 20.65438 0.826 44.22511 H ? A ? 123 HB2 1
   ATOM 3786 HB3 B SER A 122 ? 38.10251 10.22219 22.17113 0.826 44.22511 H ? A ? 123 HB3 1
   ATOM 3787 HG B SER A 122 ? 35.69054 9.55733 21.31493 0.826 33.98088 H ? A ? 123 HG 1
   ATOM 3788 N . ARG A 123 ? 36.02769 13.50346 19.97606 1.000 22.14412 N ? A ? 124 N 1
   ATOM 3789 CA . ARG A 123 ? 35.22914 13.86308 18.80413 1.000 15.84889 C ? A ? 124 CA 1
   ATOM 3790 C . ARG A 123 ? 36.06992 13.86916 17.54671 1.000 16.90247 C ? A ? 124 C 1
   ATOM 3791 O . ARG A 123 ? 37.15386 14.47139 17.51054 1.000 17.77042 O ? A ? 124 O 1
   ATOM 3792 H . ARG A 123 ? 36.14814 14.14174 20.53969 1.000 26.60599 H ? A ? 124 H 1
   ATOM 3793 HA . ARG A 123 ? 34.52408 13.20450 18.70383 1.000 19.05171 H ? A ? 124 HA 1
   ATOM 3794 CB A ARG A 123 ? 34.61361 15.23999 19.00603 0.231 16.64445 C ? A ? 124 CB 1
   ATOM 3795 CG A ARG A 123 ? 33.81541 15.77100 17.85026 0.231 17.77583 C ? A ? 124 CG 1
   ATOM 3796 CD A ARG A 123 ? 33.62841 17.29234 17.94799 0.231 20.04258 C ? A ? 124 CD 1
   ATOM 3797 NE A ARG A 123 ? 32.90973 17.71061 19.14776 0.231 18.80065 N ? A ? 124 NE 1
   ATOM 3798 CZ A ARG A 123 ? 33.49047 18.14816 20.26144 0.231 24.13388 C ? A ? 124 CZ 1
   ATOM 3799 NH1 A ARG A 123 ? 34.80427 18.26166 20.36008 0.231 22.62200 N ? A ? 124 NH1 1
   ATOM 3800 NH2 A ARG A 123 ? 32.73423 18.47607 21.30680 0.231 18.50016 N ? A ? 124 NH2 1
   ATOM 3801 HB2 A ARG A 123 ? 34.01938 15.19853 19.77158 0.231 20.00638 H ? A ? 124 HB2 1
   ATOM 3802 HB3 A ARG A 123 ? 35.32984 15.87172 19.17584 0.231 20.00638 H ? A ? 124 HB3 1
   ATOM 3803 HG2 A ARG A 123 ? 34.27918 15.57334 17.02155 0.231 21.36403 H ? A ? 124 HG2 1
   ATOM 3804 HG3 A ARG A 123 ? 32.93888 15.35556 17.84713 0.231 21.36403 H ? A ? 124 HG3 1
   ATOM 3805 HD2 A ARG A 123 ? 34.50099 17.71582 17.96132 0.231 24.08413 H ? A ? 124 HD2 1
   ATOM 3806 HD3 A ARG A 123 ? 33.12359 17.59685 17.17771 0.231 24.08413 H ? A ? 124 HD3 1
   ATOM 3807 HE A ARG A 123 ? 32.05075 17.67137 19.13349 0.231 22.59382 H ? A ? 124 HE 1
   ATOM 3808 HH11 A ARG A 123 ? 35.30537 18.05018 19.69391 0.231 27.17945 H ? A ? 124 HH11 1
   ATOM 3809 HH12 A ARG A 123 ? 35.15760 18.54696 21.09039 0.231 27.17945 H ? A ? 124 HH12 1
   ATOM 3810 HH21 A ARG A 123 ? 31.87864 18.40410 21.25802 0.231 22.23324 H ? A ? 124 HH21 1
   ATOM 3811 HH22 A ARG A 123 ? 33.10129 18.75989 22.03090 0.231 22.23324 H ? A ? 124 HH22 1
   ATOM 3812 CB B ARG A 123 ? 34.62570 15.23974 18.98936 0.769 16.59567 C ? A ? 124 CB 1
   ATOM 3813 CG B ARG A 123 ? 33.83146 15.74870 17.87197 0.769 17.48868 C ? A ? 124 CG 1
   ATOM 3814 CD B ARG A 123 ? 33.39546 17.18920 18.10414 0.769 19.28688 C ? A ? 124 CD 1
   ATOM 3815 NE B ARG A 123 ? 32.30655 17.32619 19.05732 0.769 19.34305 N ? A ? 124 NE 1
   ATOM 3816 CZ B ARG A 123 ? 31.02964 17.08663 18.76573 0.769 16.28138 C ? A ? 124 CZ 1
   ATOM 3817 NH1 B ARG A 123 ? 30.65577 16.67929 17.56698 0.769 14.29696 N ? A ? 124 NH1 1
   ATOM 3818 NH2 B ARG A 123 ? 30.09995 17.29042 19.68073 0.769 15.87293 N ? A ? 124 NH2 1
   ATOM 3819 HB2 B ARG A 123 ? 34.04427 15.21360 19.76534 0.769 19.94784 H ? A ? 124 HB2 1
   ATOM 3820 HB3 B ARG A 123 ? 35.34830 15.86971 19.13730 0.769 19.94784 H ? A ? 124 HB3 1
   ATOM 3821 HG2 B ARG A 123 ? 34.36244 15.71836 17.06077 0.769 21.01946 H ? A ? 124 HG2 1
   ATOM 3822 HG3 B ARG A 123 ? 33.03629 15.20289 17.76860 0.769 21.01946 H ? A ? 124 HG3 1
   ATOM 3823 HD2 B ARG A 123 ? 34.15111 17.69314 18.44465 0.769 23.17730 H ? A ? 124 HD2 1
   ATOM 3824 HD3 B ARG A 123 ? 33.09873 17.56543 17.26076 0.769 23.17730 H ? A ? 124 HD3 1
   ATOM 3825 HE B ARG A 123 ? 32.49850 17.57691 19.85725 0.769 23.24470 H ? A ? 124 HE 1
   ATOM 3826 HH11 B ARG A 123 ? 31.24334 16.56203 16.95003 0.769 17.18939 H ? A ? 124 HH11 1
   ATOM 3827 HH12 B ARG A 123 ? 29.82465 16.53117 17.40298 0.769 17.18939 H ? A ? 124 HH12 1
   ATOM 3828 HH21 B ARG A 123 ? 30.32019 17.57671 20.46119 0.769 19.08056 H ? A ? 124 HH21 1
   ATOM 3829 HH22 B ARG A 123 ? 29.27411 17.13687 19.49628 0.769 19.08056 H ? A ? 124 HH22 1
   ATOM 3830 N . THR A 124 ? 35.55417 13.25814 16.50914 1.000 12.52995 N ? A ? 125 N 1
   ATOM 3831 CA . THR A 124 ? 36.14638 13.32232 15.19824 1.000 13.34541 C ? A ? 125 CA 1
   ATOM 3832 C . THR A 124 ? 35.23634 13.94536 14.12586 1.000 11.43622 C ? A ? 125 C 1
   ATOM 3833 O . THR A 124 ? 35.73007 14.28063 13.03489 1.000 15.39158 O ? A ? 125 O 1
   ATOM 3834 CB . THR A 124 ? 36.59960 11.92901 14.73892 1.000 17.30453 C ? A ? 125 CB 1
   ATOM 3835 OG1 . THR A 124 ? 35.44760 11.08237 14.58131 1.000 19.58701 O ? A ? 125 OG1 1
   ATOM 3836 CG2 . THR A 124 ? 37.55447 11.30962 15.70146 1.000 16.65135 C ? A ? 125 CG2 1
   ATOM 3837 H . THR A 124 ? 34.83737 12.78391 16.53917 1.000 15.06898 H ? A ? 125 H 1
   ATOM 3838 HA . THR A 124 ? 36.94022 13.87713 15.25219 1.000 16.04754 H ? A ? 125 HA 1
   ATOM 3839 HB . THR A 124 ? 37.06481 12.01266 13.89188 1.000 20.79848 H ? A ? 125 HB 1
   ATOM 3840 HG1 . THR A 124 ? 35.68717 10.31170 14.34835 1.000 23.53746 H ? A ? 125 HG1 1
   ATOM 3841 HG21 . THR A 124 ? 37.82135 10.43211 15.38579 1.000 20.01466 H ? A ? 125 HG21 1
   ATOM 3842 HG22 . THR A 124 ? 38.34413 11.86596 15.78986 1.000 20.01466 H ? A ? 125 HG22 1
   ATOM 3843 HG23 . THR A 124 ? 37.13549 11.21721 16.57141 1.000 20.01466 H ? A ? 125 HG23 1
   ATOM 3844 N B VAL A 125 ? 33.93129 13.87357 14.31621 0.340 12.64620 N ? A ? 126 N 1
   ATOM 3845 CA B VAL A 125 ? 32.94854 14.37562 13.38158 0.340 11.74989 C ? A ? 126 CA 1
   ATOM 3846 C B VAL A 125 ? 32.55040 15.74088 13.90886 0.340 12.94709 C ? A ? 126 C 1
   ATOM 3847 O B VAL A 125 ? 31.81326 15.84463 14.90441 0.340 14.81706 O ? A ? 126 O 1
   ATOM 3848 CB B VAL A 125 ? 31.74872 13.43426 13.29810 0.340 13.44648 C ? A ? 126 CB 1
   ATOM 3849 CG1 B VAL A 125 ? 30.76656 13.88784 12.21675 0.340 7.04430 C ? A ? 126 CG1 1
   ATOM 3850 CG2 B VAL A 125 ? 32.24486 12.01476 13.03034 0.340 13.11132 C ? A ? 126 CG2 1
   ATOM 3851 H B VAL A 125 ? 33.57531 13.52035 15.01486 0.340 15.20849 H ? A ? 126 H 1
   ATOM 3852 HA B VAL A 125 ? 33.33128 14.47149 12.49545 0.340 14.13291 H ? A ? 126 HA 1
   ATOM 3853 HB B VAL A 125 ? 31.26676 13.44676 14.13980 0.340 16.16882 H ? A ? 126 HB 1
   ATOM 3854 HG11 B VAL A 125 ? 30.05005 13.23761 12.14808 0.340 8.48620 H ? A ? 126 HG11 1
   ATOM 3855 HG12 B VAL A 125 ? 30.40492 14.75391 12.46179 0.340 8.48620 H ? A ? 126 HG12 1
   ATOM 3856 HG13 B VAL A 125 ? 31.23638 13.95294 11.37063 0.340 8.48620 H ? A ? 126 HG13 1
   ATOM 3857 HG21 B VAL A 125 ? 31.48230 11.44158 12.85462 0.340 15.76663 H ? A ? 126 HG21 1
   ATOM 3858 HG22 B VAL A 125 ? 32.83442 12.02630 12.26016 0.340 15.76663 H ? A ? 126 HG22 1
   ATOM 3859 HG23 B VAL A 125 ? 32.72560 11.69589 13.81016 0.340 15.76663 H ? A ? 126 HG23 1
   ATOM 3860 N D VAL A 125 ? 33.95420 14.22160 14.41218 0.660 12.02290 N ? A ? 126 N 1
   ATOM 3861 CA D VAL A 125 ? 33.02966 14.90749 13.51354 0.660 12.48169 C ? A ? 126 CA 1
   ATOM 3862 C D VAL A 125 ? 32.64173 16.24741 14.12637 0.660 10.40263 C ? A ? 126 C 1
   ATOM 3863 O D VAL A 125 ? 32.09684 16.28818 15.24243 0.660 9.60838 O ? A ? 126 O 1
   ATOM 3864 CB D VAL A 125 ? 31.75761 14.07176 13.25265 0.660 10.67274 C ? A ? 126 CB 1
   ATOM 3865 CG1 D VAL A 125 ? 30.79013 14.77400 12.25536 0.660 10.29270 C ? A ? 126 CG1 1
   ATOM 3866 CG2 D VAL A 125 ? 32.15110 12.68918 12.78179 0.660 11.76616 C ? A ? 126 CG2 1
   ATOM 3867 H D VAL A 125 ? 33.58528 14.00837 15.15919 0.660 14.46052 H ? A ? 126 H 1
   ATOM 3868 HA D VAL A 125 ? 33.49192 15.06920 12.67623 0.660 15.01107 H ? A ? 126 HA 1
   ATOM 3869 HB D VAL A 125 ? 31.26133 13.98489 14.08154 0.660 12.84033 H ? A ? 126 HB 1
   ATOM 3870 HG11 D VAL A 125 ? 30.06339 14.16838 12.04096 0.660 12.38429 H ? A ? 126 HG11 1
   ATOM 3871 HG12 D VAL A 125 ? 30.43940 15.57826 12.66895 0.660 12.38429 H ? A ? 126 HG12 1
   ATOM 3872 HG13 D VAL A 125 ? 31.27886 15.00270 11.44930 0.660 12.38429 H ? A ? 126 HG13 1
   ATOM 3873 HG21 D VAL A 125 ? 31.34812 12.18421 12.57898 0.660 14.15243 H ? A ? 126 HG21 1
   ATOM 3874 HG22 D VAL A 125 ? 32.70023 12.77085 11.98637 0.660 14.15243 H ? A ? 126 HG22 1
   ATOM 3875 HG23 D VAL A 125 ? 32.65140 12.24653 13.48511 0.660 14.15243 H ? A ? 126 HG23 1
   ATOM 3876 N B ASP A 126 ? 33.07964 16.77435 13.26249 0.340 11.50725 N ? A ? 127 N 1
   ATOM 3877 CA B ASP A 126 ? 32.85746 18.13985 13.69970 0.340 16.45357 C ? A ? 127 CA 1
   ATOM 3878 C B ASP A 126 ? 31.36758 18.41307 13.71053 0.340 12.84942 C ? A ? 127 C 1
   ATOM 3879 O B ASP A 126 ? 30.64277 17.96029 12.81305 0.340 9.51284 O ? A ? 127 O 1
   ATOM 3880 CB B ASP A 126 ? 33.55069 19.09794 12.73359 0.340 18.88833 C ? A ? 127 CB 1
   ATOM 3881 CG B ASP A 126 ? 33.43214 20.54769 13.16056 0.340 22.92139 C ? A ? 127 CG 1
   ATOM 3882 OD1 B ASP A 126 ? 34.12469 20.95800 14.12470 0.340 29.85041 O ? A ? 127 OD1 1
   ATOM 3883 OD2 B ASP A 126 ? 32.63783 21.27091 12.52704 0.340 24.83604 O ? A ? 127 OD2 1
   ATOM 3884 H B ASP A 126 ? 33.57483 16.70825 12.56247 0.340 13.84174 H ? A ? 127 H 1
   ATOM 3885 HA B ASP A 126 ? 33.21847 18.28247 14.58865 0.340 19.77733 H ? A ? 127 HA 1
   ATOM 3886 HB2 B ASP A 126 ? 34.49354 18.87449 12.68870 0.340 22.69904 H ? A ? 127 HB2 1
   ATOM 3887 HB3 B ASP A 126 ? 33.14665 19.00953 11.85618 0.340 22.69904 H ? A ? 127 HB3 1
   ATOM 3888 N D ASP A 126 ? 32.89927 17.33237 13.40371 0.660 13.37353 N ? A ? 127 N 1
   ATOM 3889 CA D ASP A 126 ? 32.56952 18.66981 13.88841 0.660 16.39129 C ? A ? 127 CA 1
   ATOM 3890 C D ASP A 126 ? 31.04586 18.86580 13.97493 0.660 12.05327 C ? A ? 127 C 1
   ATOM 3891 O D ASP A 126 ? 30.31016 18.51177 13.05737 0.660 8.74654 O ? A ? 127 O 1
   ATOM 3892 CB D ASP A 126 ? 33.14233 19.68810 12.87679 0.660 22.25489 C ? A ? 127 CB 1
   ATOM 3893 CG D ASP A 126 ? 34.69327 19.63911 12.73211 0.660 26.75054 C ? A ? 127 CG 1
   ATOM 3894 OD1 D ASP A 126 ? 35.42399 19.05684 13.57721 0.660 28.36440 O ? A ? 127 OD1 1
   ATOM 3895 OD2 D ASP A 126 ? 35.17877 20.22601 11.74673 0.660 25.98618 O ? A ? 127 OD2 1
   ATOM 3896 H D ASP A 126 ? 33.26597 17.32314 12.62586 0.660 16.08127 H ? A ? 127 H 1
   ATOM 3897 HA D ASP A 126 ? 32.94255 18.80745 14.77317 0.660 19.70259 H ? A ? 127 HA 1
   ATOM 3898 HB2 D ASP A 126 ? 32.75972 19.50777 12.00386 0.660 26.73891 H ? A ? 127 HB2 1
   ATOM 3899 HB3 D ASP A 126 ? 32.90207 20.58225 13.16603 0.660 26.73891 H ? A ? 127 HB3 1
   ATOM 3900 N B THR A 127 ? 30.92145 19.16391 14.72458 0.340 11.65144 N ? A ? 128 N 1
   ATOM 3901 CA B THR A 127 ? 29.52537 19.56446 14.83502 0.340 10.95690 C ? A ? 128 CA 1
   ATOM 3902 C B THR A 127 ? 29.06572 20.34576 13.61163 0.340 8.58602 C ? A ? 128 C 1
   ATOM 3903 O B THR A 127 ? 28.03106 20.00166 13.03229 0.340 5.18152 O ? A ? 128 O 1
   ATOM 3904 CB B THR A 127 ? 29.33919 20.35274 16.13295 0.340 9.25969 C ? A ? 128 CB 1
   ATOM 3905 OG1 B THR A 127 ? 29.28251 19.42387 17.23306 0.340 12.65677 O ? A ? 128 OG1 1
   ATOM 3906 CG2 B THR A 127 ? 28.07503 21.24194 16.20276 0.340 7.16555 C ? A ? 128 CG2 1
   ATOM 3907 H B THR A 127 ? 31.41535 19.45500 15.36563 0.340 14.01477 H ? A ? 128 H 1
   ATOM 3908 HA B THR A 127 ? 28.95974 18.77768 14.87907 0.340 13.18133 H ? A ? 128 HA 1
   ATOM 3909 HB B THR A 127 ? 30.09143 20.96277 16.18671 0.340 11.14467 H ? A ? 128 HB 1
   ATOM 3910 HG1 B THR A 127 ? 29.15191 19.83787 17.95219 0.340 15.22116 H ? A ? 128 HG1 1
   ATOM 3911 HG21 B THR A 127 ? 27.87679 21.46487 17.12575 0.340 8.63170 H ? A ? 128 HG21 1
   ATOM 3912 HG22 B THR A 127 ? 28.21823 22.06186 15.70465 0.340 8.63170 H ? A ? 128 HG22 1
   ATOM 3913 HG23 B THR A 127 ? 27.31684 20.77111 15.82280 0.340 8.63170 H ? A ? 128 HG23 1
   ATOM 3914 N D THR A 127 ? 30.54721 19.56601 14.97131 0.660 9.24353 N ? A ? 128 N 1
   ATOM 3915 CA D THR A 127 ? 29.11496 19.89867 14.97704 0.660 6.69729 C ? A ? 128 CA 1
   ATOM 3916 C D THR A 127 ? 28.71092 20.69505 13.73179 0.660 8.78210 C ? A ? 128 C 1
   ATOM 3917 O D THR A 127 ? 27.57295 20.58531 13.26439 0.660 9.52184 O ? A ? 128 O 1
   ATOM 3918 CB D THR A 127 ? 28.79520 20.71280 16.21264 0.660 8.23474 C ? A ? 128 CB 1
   ATOM 3919 OG1 D THR A 127 ? 29.18288 19.97769 17.38380 0.660 15.81766 O ? A ? 128 OG1 1
   ATOM 3920 CG2 D THR A 127 ? 27.35381 21.04700 16.34392 0.660 14.06402 C ? A ? 128 CG2 1
   ATOM 3921 H D THR A 127 ? 30.99368 19.85942 15.64523 0.660 11.12528 H ? A ? 128 H 1
   ATOM 3922 HA D THR A 127 ? 28.60399 19.07430 14.99221 0.660 8.06979 H ? A ? 128 HA 1
   ATOM 3923 HB D THR A 127 ? 29.28163 21.54858 16.13681 0.660 9.91474 H ? A ? 128 HB 1
   ATOM 3924 HG1 D THR A 127 ? 29.25181 20.49786 18.03976 0.660 19.01423 H ? A ? 128 HG1 1
   ATOM 3925 HG21 D THR A 127 ? 27.18002 21.42842 17.21869 0.660 16.90987 H ? A ? 128 HG21 1
   ATOM 3926 HG22 D THR A 127 ? 27.09908 21.69006 15.66386 0.660 16.90987 H ? A ? 128 HG22 1
   ATOM 3927 HG23 D THR A 127 ? 26.81657 20.24645 16.23718 0.660 16.90987 H ? A ? 128 HG23 1
   ATOM 3928 N B LYS A 128 ? 29.82203 21.39814 13.21456 0.340 11.11153 N ? A ? 129 N 1
   ATOM 3929 CA B LYS A 128 ? 29.41577 22.30326 12.11747 0.340 11.88132 C ? A ? 129 CA 1
   ATOM 3930 C B LYS A 128 ? 29.09339 21.51437 10.86941 0.340 10.61525 C ? A ? 129 C 1
   ATOM 3931 O B LYS A 128 ? 28.10881 21.81314 10.14859 0.340 5.71619 O ? A ? 129 O 1
   ATOM 3932 CB B LYS A 128 ? 30.55402 23.29828 11.79417 0.340 15.29982 C ? A ? 129 CB 1
   ATOM 3933 CG B LYS A 128 ? 30.44271 24.01908 10.41115 0.340 14.51713 C ? A ? 129 CG 1
   ATOM 3934 CD B LYS A 128 ? 31.74341 24.73671 10.01553 0.340 22.33914 C ? A ? 129 CD 1
   ATOM 3935 CE B LYS A 128 ? 31.69025 25.29597 8.58560 0.340 20.90510 C ? A ? 129 CE 1
   ATOM 3936 NZ B LYS A 128 ? 33.00693 25.87066 8.15164 0.340 22.23467 N ? A ? 129 NZ 1
   ATOM 3937 H B LYS A 128 ? 30.57763 21.60878 13.56711 0.340 13.36688 H ? A ? 129 H 1
   ATOM 3938 HA B LYS A 128 ? 28.63427 22.80190 12.40297 0.340 14.29062 H ? A ? 129 HA 1
   ATOM 3939 HB2 B LYS A 128 ? 30.56220 23.98567 12.47850 0.340 18.39283 H ? A ? 129 HB2 1
   ATOM 3940 HB3 B LYS A 128 ? 31.39425 22.81363 11.80069 0.340 18.39283 H ? A ? 129 HB3 1
   ATOM 3941 HG2 B LYS A 128 ? 30.24132 23.36244 9.72618 0.340 17.45360 H ? A ? 129 HG2 1
   ATOM 3942 HG3 B LYS A 128 ? 29.73516 24.68122 10.45424 0.340 17.45360 H ? A ? 129 HG3 1
   ATOM 3943 HD2 B LYS A 128 ? 31.89559 25.47728 10.62322 0.340 26.84001 H ? A ? 129 HD2 1
   ATOM 3944 HD3 B LYS A 128 ? 32.48113 24.10894 10.06627 0.340 26.84001 H ? A ? 129 HD3 1
   ATOM 3945 HE2 B LYS A 128 ? 31.45592 24.58149 7.97281 0.340 25.11916 H ? A ? 129 HE2 1
   ATOM 3946 HE3 B LYS A 128 ? 31.02479 26.00046 8.54382 0.340 25.11916 H ? A ? 129 HE3 1
   ATOM 3947 HZ1 B LYS A 128 ? 32.94050 26.19351 7.32493 0.340 26.71465 H ? A ? 129 HZ1 1
   ATOM 3948 HZ2 B LYS A 128 ? 33.24743 26.52887 8.70030 0.340 26.71465 H ? A ? 129 HZ2 1
   ATOM 3949 HZ3 B LYS A 128 ? 33.63406 25.23931 8.16564 0.340 26.71465 H ? A ? 129 HZ3 1
   ATOM 3950 N D LYS A 128 ? 29.62706 21.47021 13.18565 0.660 11.47040 N ? A ? 129 N 1
   ATOM 3951 CA D LYS A 128 ? 29.30876 22.16487 11.92296 0.660 10.85093 C ? A ? 129 CA 1
   ATOM 3952 C D LYS A 128 ? 29.14836 21.18866 10.74620 0.660 9.48546 C ? A ? 129 C 1
   ATOM 3953 O D LYS A 128 ? 28.21443 21.32013 9.93094 0.660 11.91163 O ? A ? 129 O 1
   ATOM 3954 CB D LYS A 128 ? 30.36086 23.24195 11.64305 0.660 14.71085 C ? A ? 129 CB 1
   ATOM 3955 CG D LYS A 128 ? 30.04558 24.05971 10.37511 0.660 15.50287 C ? A ? 129 CG 1
   ATOM 3956 CD D LYS A 128 ? 31.06288 25.17439 10.05268 0.660 21.71549 C ? A ? 129 CD 1
   ATOM 3957 CE D LYS A 128 ? 30.98551 25.64434 8.57728 0.660 24.17194 C ? A ? 129 CE 1
   ATOM 3958 NZ D LYS A 128 ? 29.61374 26.08005 8.17286 0.660 32.47575 N ? A ? 129 NZ 1
   ATOM 3959 H D LYS A 128 ? 30.41373 21.61488 13.50161 0.660 13.79752 H ? A ? 129 H 1
   ATOM 3960 HA D LYS A 128 ? 28.45386 22.61315 12.01830 0.660 13.05416 H ? A ? 129 HA 1
   ATOM 3961 HB2 D LYS A 128 ? 30.39573 23.85348 12.39519 0.660 17.68607 H ? A ? 129 HB2 1
   ATOM 3962 HB3 D LYS A 128 ? 31.22419 22.81698 11.52070 0.660 17.68607 H ? A ? 129 HB3 1
   ATOM 3963 HG2 D LYS A 128 ? 30.02547 23.45623 9.61596 0.660 18.63649 H ? A ? 129 HG2 1
   ATOM 3964 HG3 D LYS A 128 ? 29.17897 24.48079 10.48723 0.660 18.63649 H ? A ? 129 HG3 1
   ATOM 3965 HD2 D LYS A 128 ? 30.88499 25.93996 10.62115 0.660 26.09163 H ? A ? 129 HD2 1
   ATOM 3966 HD3 D LYS A 128 ? 31.95951 24.84184 10.21502 0.660 26.09163 H ? A ? 129 HD3 1
   ATOM 3967 HE2 D LYS A 128 ? 31.58591 26.39617 8.45407 0.660 29.03937 H ? A ? 129 HE2 1
   ATOM 3968 HE3 D LYS A 128 ? 31.24854 24.91146 7.99884 0.660 29.03937 H ? A ? 129 HE3 1
   ATOM 3969 HZ1 D LYS A 128 ? 29.60997 26.31621 7.31477 0.660 39.00395 H ? A ? 129 HZ1 1
   ATOM 3970 HZ2 D LYS A 128 ? 29.03542 25.41406 8.29168 0.660 39.00395 H ? A ? 129 HZ2 1
   ATOM 3971 HZ3 D LYS A 128 ? 29.35792 26.77601 8.66510 0.660 39.00395 H ? A ? 129 HZ3 1
   ATOM 3972 N B GLN A 129 ? 29.91844 20.49843 10.61289 0.340 8.50595 N ? A ? 130 N 1
   ATOM 3973 CA B GLN A 129 ? 29.73248 19.59719 9.49377 0.340 9.46256 C ? A ? 130 CA 1
   ATOM 3974 C B GLN A 129 ? 28.43677 18.81209 9.63196 0.340 6.83929 C ? A ? 130 C 1
   ATOM 3975 O B GLN A 129 ? 27.58556 18.88519 8.71507 0.340 5.42836 O ? A ? 130 O 1
   ATOM 3976 CB B GLN A 129 ? 30.92480 18.63838 9.34059 0.340 14.80223 C ? A ? 130 CB 1
   ATOM 3977 CG B GLN A 129 ? 30.88948 17.79136 8.04214 0.340 13.60917 C ? A ? 130 CG 1
   ATOM 3978 CD B GLN A 129 ? 31.80487 16.56985 8.08055 0.340 17.80063 C ? A ? 130 CD 1
   ATOM 3979 OE1 B GLN A 129 ? 32.22456 16.14165 9.15863 0.340 14.68533 O ? A ? 130 OE1 1
   ATOM 3980 NE2 B GLN A 129 ? 32.12269 16.01218 6.91095 0.340 19.54761 N ? A ? 130 NE2 1
   ATOM 3981 H B GLN A 129 ? 30.60999 20.30962 11.08798 0.340 10.24018 H ? A ? 130 H 1
   ATOM 3982 HA B GLN A 129 ? 29.68803 20.13520 8.68788 0.340 11.38811 H ? A ? 130 HA 1
   ATOM 3983 HB2 B GLN A 129 ? 31.74323 19.15894 9.33130 0.340 17.79572 H ? A ? 130 HB2 1
   ATOM 3984 HB3 B GLN A 129 ? 30.92979 18.02576 10.09264 0.340 17.79572 H ? A ? 130 HB3 1
   ATOM 3985 HG2 B GLN A 129 ? 29.98301 17.47735 7.89855 0.340 16.36404 H ? A ? 130 HG2 1
   ATOM 3986 HG3 B GLN A 129 ? 31.16956 18.34768 7.29853 0.340 16.36404 H ? A ? 130 HG3 1
   ATOM 3987 HE21 B GLN A 129 ? 31.81437 16.34245 6.17920 0.340 23.49017 H ? A ? 130 HE21 1
   ATOM 3988 HE22 B GLN A 129 ? 32.63589 15.32244 6.88877 0.340 23.49017 H ? A ? 130 HE22 1
   ATOM 3989 N D GLN A 129 ? 29.97576 20.17804 10.66247 0.660 8.63299 N ? A ? 130 N 1
   ATOM 3990 CA D GLN A 129 ? 29.81281 19.29006 9.53428 0.660 11.18000 C ? A ? 130 CA 1
   ATOM 3991 C D GLN A 129 ? 28.47065 18.56654 9.61241 0.660 8.38156 C ? A ? 130 C 1
   ATOM 3992 O D GLN A 129 ? 27.87786 18.22454 8.54075 0.660 8.84092 O ? A ? 130 O 1
   ATOM 3993 CB D GLN A 129 ? 30.94617 18.28281 9.43890 0.660 16.27295 C ? A ? 130 CB 1
   ATOM 3994 CG D GLN A 129 ? 30.89161 17.48447 8.17909 0.660 16.03350 C ? A ? 130 CG 1
   ATOM 3995 CD D GLN A 129 ? 32.10557 16.64151 7.98642 0.660 20.43894 C ? A ? 130 CD 1
   ATOM 3996 OE1 D GLN A 129 ? 32.68731 16.13232 8.95153 0.660 22.84960 O ? A ? 130 OE1 1
   ATOM 3997 NE2 D GLN A 129 ? 32.53654 16.51290 6.73398 0.660 20.91412 N ? A ? 130 NE2 1
   ATOM 3998 H D GLN A 129 ? 30.60824 19.99008 11.21405 0.660 10.39263 H ? A ? 130 H 1
   ATOM 3999 HA D GLN A 129 ? 29.84753 19.82085 8.72313 0.660 13.44904 H ? A ? 130 HA 1
   ATOM 4000 HB2 D GLN A 129 ? 31.79306 18.75524 9.46073 0.660 19.56058 H ? A ? 130 HB2 1
   ATOM 4001 HB3 D GLN A 129 ? 30.88914 17.66927 10.18805 0.660 19.56058 H ? A ? 130 HB3 1
   ATOM 4002 HG2 D GLN A 129 ? 30.11933 16.89826 8.20813 0.660 19.27324 H ? A ? 130 HG2 1
   ATOM 4003 HG3 D GLN A 129 ? 30.82134 18.08858 7.42344 0.660 19.27324 H ? A ? 130 HG3 1
   ATOM 4004 HE21 D GLN A 129 ? 32.11845 16.90517 6.09295 0.660 25.12998 H ? A ? 130 HE21 1
   ATOM 4005 HE22 D GLN A 129 ? 33.23315 16.03751 6.56562 0.660 25.12998 H ? A ? 130 HE22 1
   ATOM 4006 N B ALA A 130 ? 28.33114 17.94991 10.69798 0.340 6.31970 N ? A ? 131 N 1
   ATOM 4007 CA B ALA A 130 ? 27.12456 17.13098 10.87967 0.340 3.00853 C ? A ? 131 CA 1
   ATOM 4008 C B ALA A 130 ? 25.88632 18.00595 10.70881 0.340 5.65925 C ? A ? 131 C 1
   ATOM 4009 O B ALA A 130 ? 24.90724 17.61716 10.06434 0.340 5.71674 O ? A ? 131 O 1
   ATOM 4010 CB B ALA A 130 ? 27.13419 16.44100 12.23915 0.340 3.56503 C ? A ? 131 CB 1
   ATOM 4011 H B ALA A 130 ? 28.93392 17.83688 11.30087 0.340 7.61669 H ? A ? 131 H 1
   ATOM 4012 HA B ALA A 130 ? 27.10550 16.42240 10.21752 0.340 3.64328 H ? A ? 131 HA 1
   ATOM 4013 HB1 B ALA A 130 ? 26.31599 15.92979 12.33964 0.340 4.31108 H ? A ? 131 HB1 1
   ATOM 4014 HB2 B ALA A 130 ? 27.90168 15.84982 12.28781 0.340 4.31108 H ? A ? 131 HB2 1
   ATOM 4015 HB3 B ALA A 130 ? 27.19090 17.11462 12.93479 0.340 4.31108 H ? A ? 131 HB3 1
   ATOM 4016 N D ALA A 130 ? 27.94559 18.40433 10.84544 0.660 7.38545 N ? A ? 131 N 1
   ATOM 4017 CA D ALA A 130 ? 26.67886 17.70471 11.04157 0.660 7.22341 C ? A ? 131 CA 1
   ATOM 4018 C D ALA A 130 ? 25.49345 18.63445 10.81220 0.660 6.66318 C ? A ? 131 C 1
   ATOM 4019 O D ALA A 130 ? 24.51489 18.26971 10.16949 0.660 8.36482 O ? A ? 131 O 1
   ATOM 4020 CB D ALA A 130 ? 26.62799 17.17508 12.47321 0.660 7.11599 C ? A ? 131 CB 1
   ATOM 4021 H D ALA A 130 ? 28.30663 18.69049 11.57164 0.660 8.89558 H ? A ? 131 H 1
   ATOM 4022 HA D ALA A 130 ? 26.62065 16.96749 10.41387 0.660 8.70113 H ? A ? 131 HA 1
   ATOM 4023 HB1 D ALA A 130 ? 25.79158 16.70195 12.60537 0.660 8.57222 H ? A ? 131 HB1 1
   ATOM 4024 HB2 D ALA A 130 ? 27.37480 16.57221 12.61363 0.660 8.57222 H ? A ? 131 HB2 1
   ATOM 4025 HB3 D ALA A 130 ? 26.68603 17.92255 13.08870 0.660 8.57222 H ? A ? 131 HB3 1
   ATOM 4026 N B GLN A 131 ? 25.96518 19.23765 11.21402 0.340 4.45974 N ? A ? 132 N 1
   ATOM 4027 CA B GLN A 131 ? 24.87848 20.19010 11.08479 0.340 4.81757 C ? A ? 132 CA 1
   ATOM 4028 C B GLN A 131 ? 24.63980 20.52367 9.62318 0.340 7.68250 C ? A ? 132 C 1
   ATOM 4029 O B GLN A 131 ? 23.50313 20.49630 9.16399 0.340 6.76671 O ? A ? 132 O 1
   ATOM 4030 CB B GLN A 131 ? 25.23907 21.49432 11.78408 0.340 5.47829 C ? A ? 132 CB 1
   ATOM 4031 CG B GLN A 131 ? 25.19680 21.52950 13.31176 0.340 7.95557 C ? A ? 132 CG 1
   ATOM 4032 CD B GLN A 131 ? 25.54907 22.88798 13.92503 0.340 16.45996 C ? A ? 132 CD 1
   ATOM 4033 OE1 B GLN A 131 ? 26.56738 23.50749 13.56739 0.340 11.42217 O ? A ? 132 OE1 1
   ATOM 4034 NE2 B GLN A 131 ? 24.72403 23.33961 14.87936 0.340 22.88183 N ? A ? 132 NE2 1
   ATOM 4035 H B GLN A 131 ? 26.64632 19.54496 11.63972 0.340 5.38474 H ? A ? 132 H 1
   ATOM 4036 HA B GLN A 131 ? 24.08743 19.79901 11.48754 0.340 5.81413 H ? A ? 132 HA 1
   ATOM 4037 HB2 B GLN A 131 ? 26.14512 21.72591 11.52654 0.340 6.60699 H ? A ? 132 HB2 1
   ATOM 4038 HB3 B GLN A 131 ? 24.62172 22.17525 11.47405 0.340 6.60699 H ? A ? 132 HB3 1
   ATOM 4039 HG2 B GLN A 131 ? 24.29980 21.30122 13.60188 0.340 9.57973 H ? A ? 132 HG2 1
   ATOM 4040 HG3 B GLN A 131 ? 25.83138 20.88056 13.65394 0.340 9.57973 H ? A ? 132 HG3 1
   ATOM 4041 HE21 B GLN A 131 ? 24.04193 22.87175 15.11483 0.340 27.49124 H ? A ? 132 HE21 1
   ATOM 4042 HE22 B GLN A 131 ? 24.87660 24.09735 15.25641 0.340 27.49124 H ? A ? 132 HE22 1
   ATOM 4043 N D GLN A 131 ? 25.55178 19.83078 11.40637 0.660 6.74669 N ? A ? 132 N 1
   ATOM 4044 CA D GLN A 131 ? 24.53400 20.83341 11.20149 0.660 6.88317 C ? A ? 132 CA 1
   ATOM 4045 C D GLN A 131 ? 24.36856 21.11102 9.69030 0.660 10.46205 C ? A ? 132 C 1
   ATOM 4046 O D GLN A 131 ? 23.25947 21.30937 9.21166 0.660 9.33686 O ? A ? 132 O 1
   ATOM 4047 CB D GLN A 131 ? 24.90852 22.12352 11.94080 0.660 8.78073 C ? A ? 132 CB 1
   ATOM 4048 CG D GLN A 131 ? 24.62646 22.08044 13.36682 0.660 9.60048 C ? A ? 132 CG 1
   ATOM 4049 CD D GLN A 131 ? 25.17583 23.27250 14.08525 0.660 19.46634 C ? A ? 132 CD 1
   ATOM 4050 OE1 D GLN A 131 ? 25.85374 24.12323 13.49474 0.660 20.34795 O ? A ? 132 OE1 1
   ATOM 4051 NE2 D GLN A 131 ? 24.91987 23.32335 15.39805 0.660 20.84311 N ? A ? 132 NE2 1
   ATOM 4052 H D GLN A 131 ? 26.18138 20.07954 11.93677 0.660 8.12907 H ? A ? 132 H 1
   ATOM 4053 HA D GLN A 131 ? 23.69028 20.51967 11.56290 0.660 8.29284 H ? A ? 132 HA 1
   ATOM 4054 HB2 D GLN A 131 ? 25.85921 22.28174 11.83097 0.660 10.56992 H ? A ? 132 HB2 1
   ATOM 4055 HB3 D GLN A 131 ? 24.40363 22.85929 11.56051 0.660 10.56992 H ? A ? 132 HB3 1
   ATOM 4056 HG2 D GLN A 131 ? 23.66600 22.06198 13.50128 0.660 11.55362 H ? A ? 132 HG2 1
   ATOM 4057 HG3 D GLN A 131 ? 25.03012 21.28486 13.74761 0.660 11.55362 H ? A ? 132 HG3 1
   ATOM 4058 HE21 D GLN A 131 ? 24.46658 22.69566 15.77240 0.660 25.04478 H ? A ? 132 HE21 1
   ATOM 4059 HE22 D GLN A 131 ? 25.20869 23.98371 15.86720 0.660 25.04478 H ? A ? 132 HE22 1
   ATOM 4060 N B ASP A 132 ? 25.71858 20.84721 8.88474 0.340 6.01850 N ? A ? 133 N 1
   ATOM 4061 CA B ASP A 132 ? 25.51395 21.31053 7.52549 0.340 7.76349 C ? A ? 133 CA 1
   ATOM 4062 C B ASP A 132 ? 24.92633 20.18232 6.70482 0.340 10.46295 C ? A ? 133 C 1
   ATOM 4063 O B ASP A 132 ? 24.20738 20.42621 5.73360 0.340 8.31478 O ? A ? 133 O 1
   ATOM 4064 CB B ASP A 132 ? 26.79981 21.88078 6.95457 0.340 8.64793 C ? A ? 133 CB 1
   ATOM 4065 CG B ASP A 132 ? 27.02575 23.34269 7.31884 0.340 16.09236 C ? A ? 133 CG 1
   ATOM 4066 OD1 B ASP A 132 ? 26.04867 24.08022 7.57821 0.340 19.59958 O ? A ? 133 OD1 1
   ATOM 4067 OD2 B ASP A 132 ? 28.19609 23.76683 7.38099 0.340 13.53263 O ? A ? 133 OD2 1
   ATOM 4068 H B ASP A 132 ? 26.53681 20.80512 9.14614 0.340 7.25524 H ? A ? 133 H 1
   ATOM 4069 HA B ASP A 132 ? 24.89077 22.05314 7.49261 0.340 9.34923 H ? A ? 133 HA 1
   ATOM 4070 HB2 B ASP A 132 ? 27.54937 21.36948 7.29753 0.340 10.41056 H ? A ? 133 HB2 1
   ATOM 4071 HB3 B ASP A 132 ? 26.76931 21.81656 5.98718 0.340 10.41056 H ? A ? 133 HB3 1
   ATOM 4072 N D ASP A 132 ? 25.49484 21.16426 8.99531 0.660 10.20759 N ? A ? 133 N 1
   ATOM 4073 CA D ASP A 132 ? 25.49443 21.35253 7.54010 0.660 7.90881 C ? A ? 133 CA 1
   ATOM 4074 C D ASP A 132 ? 24.89104 20.17472 6.74784 0.660 10.56165 C ? A ? 133 C 1
   ATOM 4075 O D ASP A 132 ? 24.24137 20.38584 5.72424 0.660 8.02883 O ? A ? 133 O 1
   ATOM 4076 CB D ASP A 132 ? 26.89557 21.65888 7.08085 0.660 9.36854 C ? A ? 133 CB 1
   ATOM 4077 CG D ASP A 132 ? 27.36892 23.05591 7.47478 0.660 14.80264 C ? A ? 133 CG 1
   ATOM 4078 OD1 D ASP A 132 ? 26.60107 23.82770 8.19207 0.660 15.14805 O ? A ? 133 OD1 1
   ATOM 4079 OD2 D ASP A 132 ? 28.54660 23.34654 7.12262 0.660 17.90604 O ? A ? 133 OD2 1
   ATOM 4080 H D ASP A 132 ? 26.28104 21.09448 9.33681 0.660 12.28215 H ? A ? 133 H 1
   ATOM 4081 HA D ASP A 132 ? 24.91950 22.10864 7.34347 0.660 9.52362 H ? A ? 133 HA 1
   ATOM 4082 HB2 D ASP A 132 ? 27.50368 21.01577 7.47774 0.660 11.27529 H ? A ? 133 HB2 1
   ATOM 4083 HB3 D ASP A 132 ? 26.92994 21.59483 6.11358 0.660 11.27529 H ? A ? 133 HB3 1
   ATOM 4084 N . LEU A 133 ? 25.18689 18.93400 7.09524 1.000 8.81090 N ? A ? 134 N 1
   ATOM 4085 CA . LEU A 133 ? 24.50900 17.81461 6.45918 1.000 7.89826 C ? A ? 134 CA 1
   ATOM 4086 C . LEU A 133 ? 23.02291 17.86120 6.66687 1.000 6.59497 C ? A ? 134 C 1
   ATOM 4087 O . LEU A 133 ? 22.21357 17.61558 5.71788 1.000 7.38506 O ? A ? 134 O 1
   ATOM 4088 HA . LEU A 133 ? 24.64050 17.87912 5.50030 1.000 9.51095 H ? A ? 134 HA 1
   ATOM 4089 CB A LEU A 133 ? 25.12581 16.47613 6.86562 0.562 8.81656 C ? A ? 134 CB 1
   ATOM 4090 CG A LEU A 133 ? 24.54847 15.22000 6.21221 0.562 7.49427 C ? A ? 134 CG 1
   ATOM 4091 CD1 A LEU A 133 ? 24.85232 15.24948 4.71743 0.562 8.00695 C ? A ? 134 CD1 1
   ATOM 4092 CD2 A LEU A 133 ? 25.08487 13.94404 6.83213 0.562 9.79492 C ? A ? 134 CD2 1
   ATOM 4093 HB2 A LEU A 133 ? 26.06965 16.50250 6.64340 0.562 10.61292 H ? A ? 134 HB2 1
   ATOM 4094 HB3 A LEU A 133 ? 25.01327 16.37409 7.82365 0.562 10.61292 H ? A ? 134 HB3 1
   ATOM 4095 HG A LEU A 133 ? 23.58912 15.21193 6.35530 0.562 9.02617 H ? A ? 134 HG 1
   ATOM 4096 HD11 A LEU A 133 ? 24.57124 14.40980 4.32141 0.562 9.64138 H ? A ? 134 HD11 1
   ATOM 4097 HD12 A LEU A 133 ? 24.36811 15.98528 4.31119 0.562 9.64138 H ? A ? 134 HD12 1
   ATOM 4098 HD13 A LEU A 133 ? 25.80631 15.37166 4.59144 0.562 9.64138 H ? A ? 134 HD13 1
   ATOM 4099 HD21 A LEU A 133 ? 24.71504 13.18287 6.35805 0.562 11.78695 H ? A ? 134 HD21 1
   ATOM 4100 HD22 A LEU A 133 ? 26.05219 13.94037 6.76019 0.562 11.78695 H ? A ? 134 HD22 1
   ATOM 4101 HD23 A LEU A 133 ? 24.82246 13.91179 7.76540 0.562 11.78695 H ? A ? 134 HD23 1
   ATOM 4102 CB B LEU A 133 ? 25.13075 16.48732 6.88105 0.438 8.78666 C ? A ? 134 CB 1
   ATOM 4103 CG B LEU A 133 ? 24.55973 15.23240 6.22090 0.438 7.50000 C ? A ? 134 CG 1
   ATOM 4104 CD1 B LEU A 133 ? 24.84853 15.20199 4.72699 0.438 7.98469 C ? A ? 134 CD1 1
   ATOM 4105 CD2 B LEU A 133 ? 25.11651 13.98966 6.90625 0.438 9.63389 C ? A ? 134 CD2 1
   ATOM 4106 H B LEU A 133 ? 25.74197 18.71563 7.71476 0.340 10.60612 H ? A ? 134 H 1
   ATOM 4107 HB2 B LEU A 133 ? 26.07681 16.51682 6.66891 0.438 10.57704 H ? A ? 134 HB2 1
   ATOM 4108 HB3 B LEU A 133 ? 25.00831 16.38794 7.83815 0.438 10.57704 H ? A ? 134 HB3 1
   ATOM 4109 HG B LEU A 133 ? 23.59483 15.23845 6.32005 0.438 9.03304 H ? A ? 134 HG 1
   ATOM 4110 HD11 B LEU A 133 ? 24.52992 14.36218 4.36077 0.438 9.61467 H ? A ? 134 HD11 1
   ATOM 4111 HD12 B LEU A 133 ? 24.39013 15.94347 4.30156 0.438 9.61467 H ? A ? 134 HD12 1
   ATOM 4112 HD13 B LEU A 133 ? 25.80532 15.28140 4.58862 0.438 9.61467 H ? A ? 134 HD13 1
   ATOM 4113 HD21 B LEU A 133 ? 24.75574 13.20101 6.47177 0.438 11.59371 H ? A ? 134 HD21 1
   ATOM 4114 HD22 B LEU A 133 ? 26.08368 13.99480 6.83231 0.438 11.59371 H ? A ? 134 HD22 1
   ATOM 4115 HD23 B LEU A 133 ? 24.85613 14.00087 7.84059 0.438 11.59371 H ? A ? 134 HD23 1
   ATOM 4116 H D LEU A 133 ? 25.76863 18.71297 7.68880 0.660 10.60612 H ? A ? 134 H 1
   ATOM 4117 N . ALA A 134 ? 22.61182 18.06650 7.94103 1.000 6.25676 N ? A ? 135 N 1
   ATOM 4118 CA . ALA A 134 ? 21.21886 18.21423 8.16123 1.000 5.75520 C ? A ? 135 CA 1
   ATOM 4119 C . ALA A 134 ? 20.63059 19.30873 7.31658 1.000 7.80663 C ? A ? 135 C 1
   ATOM 4120 O . ALA A 134 ? 19.51853 19.16617 6.78899 1.000 9.05505 O ? A ? 135 O 1
   ATOM 4121 CB . ALA A 134 ? 20.96902 18.43575 9.65297 1.000 7.30648 C ? A ? 135 CB 1
   ATOM 4122 H . ALA A 134 ? 23.11672 18.11649 8.63542 1.000 7.54116 H ? A ? 135 H 1
   ATOM 4123 HA . ALA A 134 ? 20.75987 17.40001 7.90185 1.000 6.93929 H ? A ? 135 HA 1
   ATOM 4124 HB1 . ALA A 134 ? 20.01478 18.52272 9.80385 1.000 8.80081 H ? A ? 135 HB1 1
   ATOM 4125 HB2 . ALA A 134 ? 21.31415 17.67582 10.14723 1.000 8.80081 H ? A ? 135 HB2 1
   ATOM 4126 HB3 . ALA A 134 ? 21.42328 19.24599 9.93235 1.000 8.80081 H ? A ? 135 HB3 1
   ATOM 4127 N . ARG A 135 ? 21.34471 20.43285 7.23851 1.000 8.41623 N ? A ? 136 N 1
   ATOM 4128 CA . ARG A 135 ? 20.89907 21.52914 6.35476 1.000 10.36266 C ? A ? 136 CA 1
   ATOM 4129 C . ARG A 135 ? 20.78785 21.08417 4.89551 1.000 10.84756 C ? A ? 136 C 1
   ATOM 4130 O . ARG A 135 ? 19.78970 21.45214 4.23383 1.000 12.59217 O ? A ? 136 O 1
   ATOM 4131 H . ARG A 135 ? 22.07126 20.58869 7.67146 1.000 10.13251 H ? A ? 136 H 1
   ATOM 4132 HA . ARG A 135 ? 20.01283 21.80034 6.64097 1.000 12.46823 H ? A ? 136 HA 1
   ATOM 4133 CB A ARG A 135 ? 21.82333 22.74340 6.49363 0.352 13.71490 C ? A ? 136 CB 1
   ATOM 4134 CG A ARG A 135 ? 21.24932 24.06128 5.90933 0.352 11.52567 C ? A ? 136 CG 1
   ATOM 4135 CD A ARG A 135 ? 22.10951 25.23841 6.40482 0.352 20.71429 C ? A ? 136 CD 1
   ATOM 4136 NE A ARG A 135 ? 21.72713 26.52767 5.84486 0.352 31.55257 N ? A ? 136 NE 1
   ATOM 4137 CZ A ARG A 135 ? 22.15085 26.99274 4.68001 0.352 28.94241 C ? A ? 136 CZ 1
   ATOM 4138 NH1 A ARG A 135 ? 22.95435 26.28253 3.90474 0.352 24.07159 N ? A ? 136 NH1 1
   ATOM 4139 NH2 A ARG A 135 ? 21.75484 28.19968 4.28586 0.352 28.32626 N ? A ? 136 NH2 1
   ATOM 4140 HB2 A ARG A 135 ? 21.99748 22.89253 7.43614 0.352 16.49092 H ? A ? 136 HB2 1
   ATOM 4141 HB3 A ARG A 135 ? 22.65339 22.55423 6.02876 0.352 16.49092 H ? A ? 136 HB3 1
   ATOM 4142 HG2 A ARG A 135 ? 21.27789 24.03456 4.94011 0.352 13.86385 H ? A ? 136 HG2 1
   ATOM 4143 HG3 A ARG A 135 ? 20.33613 24.18782 6.21095 0.352 13.86385 H ? A ? 136 HG3 1
   ATOM 4144 HD2 A ARG A 135 ? 22.02729 25.30012 7.36936 0.352 24.89019 H ? A ? 136 HD2 1
   ATOM 4145 HD3 A ARG A 135 ? 23.03365 25.07356 6.16051 0.352 24.89019 H ? A ? 136 HD3 1
   ATOM 4146 HE A ARG A 135 ? 21.18993 27.01988 6.30174 0.352 37.89612 H ? A ? 136 HE 1
   ATOM 4147 HH11 A ARG A 135 ? 23.21237 25.50098 4.15416 0.352 28.91896 H ? A ? 136 HH11 1
   ATOM 4148 HH12 A ARG A 135 ? 23.21853 26.60250 3.15146 0.352 28.91896 H ? A ? 136 HH12 1
   ATOM 4149 HH21 A ARG A 135 ? 21.23163 28.66494 4.78525 0.352 34.02456 H ? A ? 136 HH21 1
   ATOM 4150 HH22 A ARG A 135 ? 22.02199 28.51487 3.53161 0.352 34.02456 H ? A ? 136 HH22 1
   ATOM 4151 CB B ARG A 135 ? 21.74868 22.78957 6.56104 0.303 13.64425 C ? A ? 136 CB 1
   ATOM 4152 CG B ARG A 135 ? 21.47669 23.40265 7.94117 0.303 16.73992 C ? A ? 136 CG 1
   ATOM 4153 CD B ARG A 135 ? 22.00259 24.82059 8.14816 0.303 24.40503 C ? A ? 136 CD 1
   ATOM 4154 NE B ARG A 135 ? 22.00192 25.17080 9.56780 0.303 18.99256 N ? A ? 136 NE 1
   ATOM 4155 CZ B ARG A 135 ? 20.95604 25.63956 10.24424 0.303 20.57358 C ? A ? 136 CZ 1
   ATOM 4156 NH1 B ARG A 135 ? 19.79624 25.88862 9.65232 0.303 20.68291 N ? A ? 136 NH1 1
   ATOM 4157 NH2 B ARG A 135 ? 21.07760 25.87150 11.54922 0.303 24.21021 N ? A ? 136 NH2 1
   ATOM 4158 HB2 B ARG A 135 ? 22.68925 22.55929 6.50442 0.304 16.40614 H ? A ? 136 HB2 1
   ATOM 4159 HB3 B ARG A 135 ? 21.52617 23.44520 5.88167 0.304 16.40614 H ? A ? 136 HB3 1
   ATOM 4160 HG2 B ARG A 135 ? 20.51705 23.42898 8.08006 0.304 20.12095 H ? A ? 136 HG2 1
   ATOM 4161 HG3 B ARG A 135 ? 21.89381 22.84060 8.61275 0.304 20.12095 H ? A ? 136 HG3 1
   ATOM 4162 HD2 B ARG A 135 ? 22.91207 24.88054 7.81626 0.304 29.31908 H ? A ? 136 HD2 1
   ATOM 4163 HD3 B ARG A 135 ? 21.43478 25.44902 7.67533 0.304 29.31908 H ? A ? 136 HD3 1
   ATOM 4164 HE B ARG A 135 ? 22.73733 25.06526 10.00097 0.304 22.82411 H ? A ? 136 HE 1
   ATOM 4165 HH11 B ARG A 135 ? 19.70486 25.74751 8.80891 0.304 24.85254 H ? A ? 136 HH11 1
   ATOM 4166 HH12 B ARG A 135 ? 19.13525 26.19131 10.11175 0.304 24.85254 H ? A ? 136 HH12 1
   ATOM 4167 HH21 B ARG A 135 ? 21.82545 25.71845 11.94533 0.304 29.08529 H ? A ? 136 HH21 1
   ATOM 4168 HH22 B ARG A 135 ? 20.40830 26.17441 11.99630 0.304 29.08529 H ? A ? 136 HH22 1
   ATOM 4169 CB C ARG A 135 ? 21.85706 22.72135 6.48633 0.345 13.71851 C ? A ? 136 CB 1
   ATOM 4170 CG C ARG A 135 ? 21.61690 23.61952 7.70359 0.345 16.51625 C ? A ? 136 CG 1
   ATOM 4171 CD C ARG A 135 ? 22.44526 24.91927 7.63956 0.345 22.11643 C ? A ? 136 CD 1
   ATOM 4172 NE C ARG A 135 ? 23.74788 24.81516 8.29193 0.345 18.85036 N ? A ? 136 NE 1
   ATOM 4173 CZ C ARG A 135 ? 23.96463 25.05954 9.57928 0.345 20.58371 C ? A ? 136 CZ 1
   ATOM 4174 NH1 C ARG A 135 ? 22.98208 25.40451 10.38989 0.345 31.58217 N ? A ? 136 NH1 1
   ATOM 4175 NH2 C ARG A 135 ? 25.19878 24.94787 10.06601 0.345 18.82909 N ? A ? 136 NH2 1
   ATOM 4176 HB2 C ARG A 135 ? 22.76287 22.38055 6.55161 0.345 16.49526 H ? A ? 136 HB2 1
   ATOM 4177 HB3 C ARG A 135 ? 21.76717 23.27516 5.69506 0.345 16.49526 H ? A ? 136 HB3 1
   ATOM 4178 HG2 C ARG A 135 ? 20.67821 23.86104 7.74142 0.345 19.85255 H ? A ? 136 HG2 1
   ATOM 4179 HG3 C ARG A 135 ? 21.86879 23.14004 8.50830 0.345 19.85255 H ? A ? 136 HG3 1
   ATOM 4180 HD2 C ARG A 135 ? 22.59736 25.14804 6.70927 0.345 26.57276 H ? A ? 136 HD2 1
   ATOM 4181 HD3 C ARG A 135 ? 21.94986 25.62818 8.07880 0.345 26.57276 H ? A ? 136 HD3 1
   ATOM 4182 HE C ARG A 135 ? 24.42001 24.57969 7.80985 0.345 22.65347 H ? A ? 136 HE 1
   ATOM 4183 HH11 C ARG A 135 ? 22.18007 25.47540 10.08764 0.345 37.93164 H ? A ? 136 HH11 1
   ATOM 4184 HH12 C ARG A 135 ? 23.14377 25.55844 11.22041 0.345 37.93164 H ? A ? 136 HH12 1
   ATOM 4185 HH21 C ARG A 135 ? 25.84624 24.71944 9.54810 0.345 22.62795 H ? A ? 136 HH21 1
   ATOM 4186 HH22 C ARG A 135 ? 25.34854 25.10416 10.89832 0.345 22.62795 H ? A ? 136 HH22 1
   ATOM 4187 N A SER A 136 ? 21.82048 20.40712 4.37212 0.488 7.77647 N ? A ? 137 N 1
   ATOM 4188 CA A SER A 136 ? 21.69507 19.87530 3.00931 0.488 7.85135 C ? A ? 137 CA 1
   ATOM 4189 C A SER A 136 ? 20.31023 19.23708 2.88623 0.488 7.84357 C ? A ? 137 C 1
   ATOM 4190 O A SER A 136 ? 19.59577 19.41863 1.86433 0.488 5.79719 O ? A ? 137 O 1
   ATOM 4191 CB A SER A 136 ? 22.74249 18.80535 2.68057 0.488 8.33358 C ? A ? 137 CB 1
   ATOM 4192 OG A SER A 136 ? 24.11547 19.22971 2.66939 0.488 4.69003 O ? A ? 137 OG 1
   ATOM 4193 H A SER A 136 ? 22.56823 20.24991 4.76677 0.488 9.36480 H ? A ? 137 H 1
   ATOM 4194 HA A SER A 136 ? 21.83840 20.60375 2.38504 0.488 9.45466 H ? A ? 137 HA 1
   ATOM 4195 HB2 A SER A 136 ? 22.65948 18.10185 3.34321 0.488 10.03334 H ? A ? 137 HB2 1
   ATOM 4196 HB3 A SER A 136 ? 22.53723 18.45664 1.79900 0.488 10.03334 H ? A ? 137 HB3 1
   ATOM 4197 HG A SER A 136 ? 24.61062 18.59435 2.43119 0.488 5.66108 H ? A ? 137 HG 1
   ATOM 4198 N C SER A 136 ? 21.63797 20.19160 4.43011 0.512 8.04302 N ? A ? 137 N 1
   ATOM 4199 CA C SER A 136 ? 21.57418 19.77888 3.02415 0.512 8.45360 C ? A ? 137 CA 1
   ATOM 4200 C C SER A 136 ? 20.49201 18.75475 2.73123 0.512 8.45809 C ? A ? 137 C 1
   ATOM 4201 O C SER A 136 ? 20.04764 18.66701 1.55711 0.512 9.25150 O ? A ? 137 O 1
   ATOM 4202 CB C SER A 136 ? 22.90496 19.18875 2.70237 0.512 5.20330 C ? A ? 137 CB 1
   ATOM 4203 OG C SER A 136 ? 23.92666 20.09069 2.92228 0.512 6.34199 O ? A ? 137 OG 1
   ATOM 4204 H C SER A 136 ? 22.25491 19.81011 4.89212 0.512 9.68466 H ? A ? 137 H 1
   ATOM 4205 HA C SER A 136 ? 21.37947 20.54334 2.45971 0.512 10.17736 H ? A ? 137 HA 1
   ATOM 4206 HB2 C SER A 136 ? 23.04702 18.41173 3.26536 0.512 6.27700 H ? A ? 137 HB2 1
   ATOM 4207 HB3 C SER A 136 ? 22.91380 18.92767 1.76821 0.512 6.27700 H ? A ? 137 HB3 1
   ATOM 4208 HG C SER A 136 ? 24.66875 19.72569 2.77504 0.512 7.64343 H ? A ? 137 HG 1
   ATOM 4209 N A TYR A 137 ? 19.93315 18.48103 3.91544 0.488 11.26337 N ? A ? 138 N 1
   ATOM 4210 CA A TYR A 137 ? 18.76956 17.63099 3.86231 0.488 4.47123 C ? A ? 138 CA 1
   ATOM 4211 C A TYR A 137 ? 17.45126 18.34886 4.20720 0.488 9.89953 C ? A ? 138 C 1
   ATOM 4212 O A TYR A 137 ? 16.36991 17.79584 3.94078 0.488 9.62424 O ? A ? 138 O 1
   ATOM 4213 CB A TYR A 137 ? 18.88621 16.46085 4.84223 0.488 9.01226 C ? A ? 138 CB 1
   ATOM 4214 CG A TYR A 137 ? 19.92817 15.37527 4.57702 0.488 11.74978 C ? A ? 138 CG 1
   ATOM 4215 CD1 A TYR A 137 ? 20.51636 15.15766 3.31267 0.488 11.49097 C ? A ? 138 CD1 1
   ATOM 4216 CD2 A TYR A 137 ? 20.34156 14.55786 5.65285 0.488 9.11743 C ? A ? 138 CD2 1
   ATOM 4217 CE1 A TYR A 137 ? 21.47446 14.14348 3.14195 0.488 10.20912 C ? A ? 138 CE1 1
   ATOM 4218 CE2 A TYR A 137 ? 21.29037 13.52840 5.47741 0.488 11.81866 C ? A ? 138 CE2 1
   ATOM 4219 CZ A TYR A 137 ? 21.83958 13.33007 4.21783 0.488 11.51760 C ? A ? 138 CZ 1
   ATOM 4220 OH A TYR A 137 ? 22.79522 12.35272 4.05468 0.488 17.92184 O ? A ? 138 OH 1
   ATOM 4221 H A TYR A 137 ? 20.34937 18.44853 4.66731 0.488 13.54908 H ? A ? 138 H 1
   ATOM 4222 HA A TYR A 137 ? 18.73159 17.29421 2.95345 0.488 5.39852 H ? A ? 138 HA 1
   ATOM 4223 HB2 A TYR A 137 ? 19.09258 16.83081 5.71483 0.488 10.84775 H ? A ? 138 HB2 1
   ATOM 4224 HB3 A TYR A 137 ? 18.02562 16.01397 4.86643 0.488 10.84775 H ? A ? 138 HB3 1
   ATOM 4225 HD1 A TYR A 137 ? 20.26899 15.68749 2.58949 0.488 13.82221 H ? A ? 138 HD1 1
   ATOM 4226 HD2 A TYR A 137 ? 19.97941 14.70192 6.49724 0.488 10.97396 H ? A ? 138 HD2 1
   ATOM 4227 HE1 A TYR A 137 ? 21.86720 14.01323 2.30906 0.488 12.28399 H ? A ? 138 HE1 1
   ATOM 4228 HE2 A TYR A 137 ? 21.54360 12.99172 6.19348 0.488 14.21543 H ? A ? 138 HE2 1
   ATOM 4229 HH A TYR A 137 ? 23.00942 12.03287 4.80128 0.488 21.53925 H ? A ? 138 HH 1
   ATOM 4230 N C TYR A 137 ? 20.03659 18.00473 3.76105 0.512 5.56448 N ? A ? 138 N 1
   ATOM 4231 CA C TYR A 137 ? 18.89471 17.13566 3.65981 0.512 8.02016 C ? A ? 138 CA 1
   ATOM 4232 C C TYR A 137 ? 17.56853 17.79106 4.01346 0.512 9.25481 C ? A ? 138 C 1
   ATOM 4233 O C TYR A 137 ? 16.51171 17.18536 3.81324 0.512 14.24220 O ? A ? 138 O 1
   ATOM 4234 CB C TYR A 137 ? 19.06643 15.95779 4.58219 0.512 10.73620 C ? A ? 138 CB 1
   ATOM 4235 CG C TYR A 137 ? 20.02174 14.98272 4.05984 0.512 11.88583 C ? A ? 138 CG 1
   ATOM 4236 CD1 C TYR A 137 ? 20.00113 14.58733 2.74050 0.512 7.01367 C ? A ? 138 CD1 1
   ATOM 4237 CD2 C TYR A 137 ? 20.93733 14.41475 4.87082 0.512 10.92598 C ? A ? 138 CD2 1
   ATOM 4238 CE1 C TYR A 137 ? 20.86600 13.64925 2.27240 0.512 10.10091 C ? A ? 138 CE1 1
   ATOM 4239 CE2 C TYR A 137 ? 21.82892 13.46061 4.41912 0.512 11.41826 C ? A ? 138 CE2 1
   ATOM 4240 CZ C TYR A 137 ? 21.80655 13.09607 3.10544 0.512 9.07033 C ? A ? 138 CZ 1
   ATOM 4241 OH C TYR A 137 ? 22.71960 12.15355 2.73533 0.512 11.45231 O ? A ? 138 OH 1
   ATOM 4242 H C TYR A 137 ? 20.39775 17.99749 4.54151 0.512 6.71041 H ? A ? 138 H 1
   ATOM 4243 HA C TYR A 137 ? 18.84697 16.83615 2.73844 0.512 9.65723 H ? A ? 138 HA 1
   ATOM 4244 HB2 C TYR A 137 ? 19.39213 16.27095 5.44053 0.512 12.91648 H ? A ? 138 HB2 1
   ATOM 4245 HB3 C TYR A 137 ? 18.21116 15.51397 4.69374 0.512 12.91648 H ? A ? 138 HB3 1
   ATOM 4246 HD1 C TYR A 137 ? 19.38388 14.96942 2.15921 0.512 8.44945 H ? A ? 138 HD1 1
   ATOM 4247 HD2 C TYR A 137 ? 20.96975 14.67375 5.76344 0.512 13.14422 H ? A ? 138 HD2 1
   ATOM 4248 HE1 C TYR A 137 ? 20.82042 13.38070 1.38318 0.512 12.15414 H ? A ? 138 HE1 1
   ATOM 4249 HE2 C TYR A 137 ? 22.43758 13.07134 5.00470 0.512 13.73496 H ? A ? 138 HE2 1
   ATOM 4250 HH C TYR A 137 ? 23.17880 11.92199 3.39949 0.512 13.77582 H ? A ? 138 HH 1
   ATOM 4251 N A GLY A 138 ? 17.52636 19.56359 4.77433 0.488 6.66706 N ? A ? 139 N 1
   ATOM 4252 CA A GLY A 138 ? 16.38779 20.21015 5.36996 0.488 11.18037 C ? A ? 139 CA 1
   ATOM 4253 C A GLY A 138 ? 15.74600 19.45207 6.50686 0.488 5.71922 C ? A ? 139 C 1
   ATOM 4254 O A GLY A 138 ? 14.50989 19.51587 6.64962 0.488 6.97228 O ? A ? 139 O 1
   ATOM 4255 H A GLY A 138 ? 18.24721 20.03039 4.81978 0.488 8.03351 H ? A ? 139 H 1
   ATOM 4256 HA2 A GLY A 138 ? 16.66535 21.07463 5.71134 0.488 13.44948 H ? A ? 139 HA2 1
   ATOM 4257 HA3 A GLY A 138 ? 15.71313 20.34263 4.68571 0.488 13.44948 H ? A ? 139 HA3 1
   ATOM 4258 N C GLY A 138 ? 17.60546 18.97898 4.60931 0.512 8.31249 N ? A ? 139 N 1
   ATOM 4259 CA C GLY A 138 ? 16.42861 19.65799 5.06561 0.512 7.84535 C ? A ? 139 CA 1
   ATOM 4260 C C GLY A 138 ? 15.77359 18.98800 6.24953 0.512 9.88913 C ? A ? 139 C 1
   ATOM 4261 O C GLY A 138 ? 14.54434 18.77569 6.21901 0.512 16.53491 O ? A ? 139 O 1
   ATOM 4262 H C GLY A 138 ? 18.33000 19.41697 4.76034 0.512 10.00803 H ? A ? 139 H 1
   ATOM 4263 HA2 C GLY A 138 ? 16.66422 20.56303 5.32307 0.512 9.44746 H ? A ? 139 HA2 1
   ATOM 4264 HA3 C GLY A 138 ? 15.78243 19.69330 4.34304 0.512 9.44746 H ? A ? 139 HA3 1
   ATOM 4265 N . ILE A 139 ? 16.52910 18.73596 7.31604 1.000 8.43836 N ? A ? 140 N 1
   ATOM 4266 CA . ILE A 139 ? 16.04537 18.03442 8.50432 1.000 7.92673 C ? A ? 140 CA 1
   ATOM 4267 C . ILE A 139 ? 16.75827 18.55207 9.73161 1.000 7.73237 C ? A ? 140 C 1
   ATOM 4268 O . ILE A 139 ? 17.83558 19.16861 9.65227 1.000 9.40097 O ? A ? 140 O 1
   ATOM 4269 HA . ILE A 139 ? 15.10641 18.25103 8.61539 1.000 9.54512 H ? A ? 140 HA 1
   ATOM 4270 CB A ILE A 139 ? 16.17520 16.50297 8.36073 0.805 9.19122 C ? A ? 140 CB 1
   ATOM 4271 CG1 A ILE A 139 ? 17.62644 16.03833 8.37089 0.805 9.56732 C ? A ? 140 CG1 1
   ATOM 4272 CG2 A ILE A 139 ? 15.48140 15.96124 7.11006 0.805 12.44894 C ? A ? 140 CG2 1
   ATOM 4273 CD1 A ILE A 139 ? 17.85119 14.60934 8.36471 0.805 9.26658 C ? A ? 140 CD1 1
   ATOM 4274 H A ILE A 139 ? 17.37460 18.63839 7.19269 0.488 10.15907 H ? A ? 140 H 1
   ATOM 4275 HB A ILE A 139 ? 15.72536 16.14447 9.14177 0.805 11.06250 H ? A ? 140 HB 1
   ATOM 4276 HG12 A ILE A 139 ? 18.06235 16.39722 7.58217 0.805 11.51382 H ? A ? 140 HG12 1
   ATOM 4277 HG13 A ILE A 139 ? 18.04832 16.38814 9.17124 0.805 11.51382 H ? A ? 140 HG13 1
   ATOM 4278 HG21 A ILE A 139 ? 15.43940 14.99378 7.16624 0.805 14.97177 H ? A ? 140 HG21 1
   ATOM 4279 HG22 A ILE A 139 ? 14.58512 16.32900 7.06179 0.805 14.97177 H ? A ? 140 HG22 1
   ATOM 4280 HG23 A ILE A 139 ? 15.98991 16.22536 6.32739 0.805 14.97177 H ? A ? 140 HG23 1
   ATOM 4281 HD11 A ILE A 139 ? 18.77915 14.43464 8.58665 0.805 11.15294 H ? A ? 140 HD11 1
   ATOM 4282 HD12 A ILE A 139 ? 17.27028 14.19545 9.02208 0.805 11.15294 H ? A ? 140 HD12 1
   ATOM 4283 HD13 A ILE A 139 ? 17.65132 14.26204 7.48134 0.805 11.15294 H ? A ? 140 HD13 1
   ATOM 4284 CB B ILE A 139 ? 16.20817 16.51078 8.35530 0.195 9.18102 C ? A ? 140 CB 1
   ATOM 4285 CG1 B ILE A 139 ? 17.67961 16.11883 8.45273 0.195 9.60266 C ? A ? 140 CG1 1
   ATOM 4286 CG2 B ILE A 139 ? 15.64076 16.02787 7.02840 0.195 12.22728 C ? A ? 140 CG2 1
   ATOM 4287 CD1 B ILE A 139 ? 17.94814 14.64971 8.31667 0.195 9.23674 C ? A ? 140 CD1 1
   ATOM 4288 HB B ILE A 139 ? 15.71549 16.09203 9.07835 0.195 11.05026 H ? A ? 140 HB 1
   ATOM 4289 HG12 B ILE A 139 ? 18.16634 16.57115 7.74604 0.195 11.55623 H ? A ? 140 HG12 1
   ATOM 4290 HG13 B ILE A 139 ? 18.01611 16.39805 9.31858 0.195 11.55623 H ? A ? 140 HG13 1
   ATOM 4291 HG21 B ILE A 139 ? 15.56477 15.06110 7.05056 0.195 14.70578 H ? A ? 140 HG21 1
   ATOM 4292 HG22 B ILE A 139 ? 14.76602 16.42546 6.89557 0.195 14.70578 H ? A ? 140 HG22 1
   ATOM 4293 HG23 B ILE A 139 ? 16.23825 16.29639 6.31299 0.195 14.70578 H ? A ? 140 HG23 1
   ATOM 4294 HD11 B ILE A 139 ? 18.86635 14.47139 8.57356 0.195 11.11713 H ? A ? 140 HD11 1
   ATOM 4295 HD12 B ILE A 139 ? 17.34190 14.16283 8.89660 0.195 11.11713 H ? A ? 140 HD12 1
   ATOM 4296 HD13 B ILE A 139 ? 17.80581 14.38680 7.39389 0.195 11.11713 H ? A ? 140 HD13 1
   ATOM 4297 H C ILE A 139 ? 17.35453 18.96910 7.37863 0.512 10.15907 H ? A ? 140 H 1
   ATOM 4298 N . PRO A 140 ? 16.18262 18.26443 10.90143 1.000 10.39889 N ? A ? 141 N 1
   ATOM 4299 CA . PRO A 140 ? 16.82055 18.68045 12.12890 1.000 9.87401 C ? A ? 141 CA 1
   ATOM 4300 C . PRO A 140 ? 17.99355 17.79419 12.46034 1.000 8.36182 C ? A ? 141 C 1
   ATOM 4301 O . PRO A 140 ? 18.04821 16.64589 12.08162 1.000 9.22037 O ? A ? 141 O 1
   ATOM 4302 CB . PRO A 140 ? 15.69808 18.47219 13.16597 1.000 12.05464 C ? A ? 141 CB 1
   ATOM 4303 CG . PRO A 140 ? 14.42761 18.44242 12.42143 1.000 14.51146 C ? A ? 141 CG 1
   ATOM 4304 CD . PRO A 140 ? 14.81892 17.79262 11.09474 1.000 9.35301 C ? A ? 141 CD 1
   ATOM 4305 HA . PRO A 140 ? 17.09825 19.60897 12.08847 1.000 11.88186 H ? A ? 141 HA 1
   ATOM 4306 HB2 . PRO A 140 ? 15.83998 17.63250 13.63039 1.000 14.49861 H ? A ? 141 HB2 1
   ATOM 4307 HB3 . PRO A 140 ? 15.70404 19.20678 13.79940 1.000 14.49861 H ? A ? 141 HB3 1
   ATOM 4308 HG2 . PRO A 140 ? 13.77002 17.90985 12.89561 1.000 17.44680 H ? A ? 141 HG2 1
   ATOM 4309 HG3 . PRO A 140 ? 14.09209 19.34282 12.28876 1.000 17.44680 H ? A ? 141 HG3 1
   ATOM 4310 HD2 . PRO A 140 ? 14.79122 16.82518 11.15949 1.000 11.25665 H ? A ? 141 HD2 1
   ATOM 4311 HD3 . PRO A 140 ? 14.24129 18.09369 10.37599 1.000 11.25665 H ? A ? 141 HD3 1
   ATOM 4312 N A PHE A 141 ? 18.93367 18.37824 13.18730 0.606 9.75812 N ? A ? 142 N 1
   ATOM 4313 CA A PHE A 141 ? 20.06785 17.70902 13.81235 0.606 6.54225 C ? A ? 142 CA 1
   ATOM 4314 C A PHE A 141 ? 19.88213 17.83195 15.32277 0.606 7.48970 C ? A ? 142 C 1
   ATOM 4315 O A PHE A 141 ? 19.42576 18.86902 15.80485 0.606 6.26471 O ? A ? 142 O 1
   ATOM 4316 CB A PHE A 141 ? 21.30199 18.45804 13.42330 0.606 8.87081 C ? A ? 142 CB 1
   ATOM 4317 CG A PHE A 141 ? 22.52943 18.01455 14.12044 0.606 8.26406 C ? A ? 142 CG 1
   ATOM 4318 CD1 A PHE A 141 ? 22.90533 16.68705 14.06673 0.606 4.98855 C ? A ? 142 CD1 1
   ATOM 4319 CD2 A PHE A 141 ? 23.27397 18.89442 14.84307 0.606 9.67307 C ? A ? 142 CD2 1
   ATOM 4320 CE1 A PHE A 141 ? 24.04810 16.25408 14.73205 0.606 9.62421 C ? A ? 142 CE1 1
   ATOM 4321 CE2 A PHE A 141 ? 24.41374 18.48291 15.50777 0.606 11.74022 C ? A ? 142 CE2 1
   ATOM 4322 CZ A PHE A 141 ? 24.82909 17.15881 15.45217 0.606 7.76555 C ? A ? 142 CZ 1
   ATOM 4323 H A PHE A 141 ? 18.93822 19.22358 13.34534 0.606 11.74279 H ? A ? 142 H 1
   ATOM 4324 HA A PHE A 141 ? 20.14259 16.77493 13.56177 0.606 7.88374 H ? A ? 142 HA 1
   ATOM 4325 HB2 A PHE A 141 ? 21.44709 18.34255 12.47120 0.606 10.67801 H ? A ? 142 HB2 1
   ATOM 4326 HB3 A PHE A 141 ? 21.17146 19.39728 13.62748 0.606 10.67801 H ? A ? 142 HB3 1
   ATOM 4327 HD1 A PHE A 141 ? 22.39256 16.07976 13.58386 0.606 6.01931 H ? A ? 142 HD1 1
   ATOM 4328 HD2 A PHE A 141 ? 23.01227 19.78558 14.89048 0.606 11.64072 H ? A ? 142 HD2 1
   ATOM 4329 HE1 A PHE A 141 ? 24.29254 15.35748 14.69661 0.606 11.58209 H ? A ? 142 HE1 1
   ATOM 4330 HE2 A PHE A 141 ? 24.90812 19.09963 15.99781 0.606 14.12131 H ? A ? 142 HE2 1
   ATOM 4331 HZ A PHE A 141 ? 25.60587 16.88293 15.88276 0.606 9.35170 H ? A ? 142 HZ 1
   ATOM 4332 N B PHE A 141 ? 19.00661 18.38599 13.15611 0.394 9.36724 N ? A ? 142 N 1
   ATOM 4333 CA B PHE A 141 ? 20.15872 17.65864 13.75339 0.394 6.01585 C ? A ? 142 CA 1
   ATOM 4334 C B PHE A 141 ? 20.19453 17.85024 15.27517 0.394 5.65671 C ? A ? 142 C 1
   ATOM 4335 O B PHE A 141 ? 20.29052 18.98423 15.76910 0.394 4.02800 O ? A ? 142 O 1
   ATOM 4336 CB B PHE A 141 ? 21.51524 18.07476 13.17841 0.394 7.50739 C ? A ? 142 CB 1
   ATOM 4337 CG B PHE A 141 ? 22.71877 17.48966 13.89105 0.394 6.02818 C ? A ? 142 CG 1
   ATOM 4338 CD1 B PHE A 141 ? 22.94637 16.11881 13.89644 0.394 8.43042 C ? A ? 142 CD1 1
   ATOM 4339 CD2 B PHE A 141 ? 23.61363 18.31359 14.55989 0.394 11.39149 C ? A ? 142 CD2 1
   ATOM 4340 CE1 B PHE A 141 ? 24.04972 15.58270 14.56132 0.394 8.05590 C ? A ? 142 CE1 1
   ATOM 4341 CE2 B PHE A 141 ? 24.68339 17.78577 15.23243 0.394 7.99256 C ? A ? 142 CE2 1
   ATOM 4342 CZ B PHE A 141 ? 24.94900 16.40920 15.17258 0.394 6.22465 C ? A ? 142 CZ 1
   ATOM 4343 H B PHE A 141 ? 19.04574 19.23343 13.29722 0.394 11.27373 H ? A ? 142 H 1
   ATOM 4344 HA B PHE A 141 ? 20.00808 16.72243 13.54914 0.394 7.25206 H ? A ? 142 HA 1
   ATOM 4345 HB2 B PHE A 141 ? 21.55753 17.78810 12.25270 0.394 9.04191 H ? A ? 142 HB2 1
   ATOM 4346 HB3 B PHE A 141 ? 21.58764 19.04067 13.23024 0.394 9.04191 H ? A ? 142 HB3 1
   ATOM 4347 HD1 B PHE A 141 ? 22.35712 15.55278 13.45225 0.394 10.14955 H ? A ? 142 HD1 1
   ATOM 4348 HD2 B PHE A 141 ? 23.48516 19.23463 14.55114 0.394 13.70282 H ? A ? 142 HD2 1
   ATOM 4349 HE1 B PHE A 141 ? 24.17297 14.66130 14.58831 0.394 9.70012 H ? A ? 142 HE1 1
   ATOM 4350 HE2 B PHE A 141 ? 25.23664 18.34244 15.73136 0.394 9.62411 H ? A ? 142 HE2 1
   ATOM 4351 HZ B PHE A 141 ? 25.72814 16.06374 15.54472 0.394 7.50262 H ? A ? 142 HZ 1
   ATOM 4352 N . ILE A 142 ? 20.14317 16.73096 15.97733 1.000 7.57458 N ? A ? 143 N 1
   ATOM 4353 CA . ILE A 142 ? 20.09726 16.69590 17.42785 1.000 5.07549 C ? A ? 143 CA 1
   ATOM 4354 C . ILE A 142 ? 21.35545 15.98215 17.89430 1.000 7.54363 C ? A ? 143 C 1
   ATOM 4355 O . ILE A 142 ? 21.64764 14.85898 17.47307 1.000 6.29650 O ? A ? 143 O 1
   ATOM 4356 HA . ILE A 142 ? 20.08818 17.59370 17.79496 1.000 6.12363 H ? A ? 143 HA 1
   ATOM 4357 CB A ILE A 142 ? 18.77754 16.06159 17.92098 0.167 7.30030 C ? A ? 143 CB 1
   ATOM 4358 CG1 A ILE A 142 ? 17.65075 17.01681 17.51973 0.167 6.88098 C ? A ? 143 CG1 1
   ATOM 4359 CG2 A ILE A 142 ? 18.68150 15.91691 19.46266 0.167 8.13599 C ? A ? 143 CG2 1
   ATOM 4360 CD1 A ILE A 142 ? 16.29218 16.49080 17.77394 0.167 5.12821 C ? A ? 143 CD1 1
   ATOM 4361 H A ILE A 142 ? 20.35146 15.98269 15.60812 0.606 9.12254 H ? A ? 143 H 1
   ATOM 4362 HB A ILE A 142 ? 18.72665 15.17519 17.53031 0.167 8.79340 H ? A ? 143 HB 1
   ATOM 4363 HG12 A ILE A 142 ? 17.74700 17.83961 18.02434 0.167 8.29022 H ? A ? 143 HG12 1
   ATOM 4364 HG13 A ILE A 142 ? 17.72256 17.19983 16.56987 0.167 8.29022 H ? A ? 143 HG13 1
   ATOM 4365 HG21 A ILE A 142 ? 17.81111 15.55555 19.69232 0.167 9.79623 H ? A ? 143 HG21 1
   ATOM 4366 HG22 A ILE A 142 ? 19.37980 15.31670 19.76764 0.167 9.79623 H ? A ? 143 HG22 1
   ATOM 4367 HG23 A ILE A 142 ? 18.79493 16.79015 19.86947 0.167 9.79623 H ? A ? 143 HG23 1
   ATOM 4368 HD11 A ILE A 142 ? 15.64720 17.20200 17.63577 0.167 6.18690 H ? A ? 143 HD11 1
   ATOM 4369 HD12 A ILE A 142 ? 16.11619 15.76076 17.15995 0.167 6.18690 H ? A ? 143 HD12 1
   ATOM 4370 HD13 A ILE A 142 ? 16.24281 16.17265 18.68895 0.167 6.18690 H ? A ? 143 HD13 1
   ATOM 4371 CB B ILE A 142 ? 18.84459 15.95610 17.90973 0.833 7.18826 C ? A ? 143 CB 1
   ATOM 4372 CG1 B ILE A 142 ? 17.50992 16.58666 17.43575 0.833 9.99552 C ? A ? 143 CG1 1
   ATOM 4373 CG2 B ILE A 142 ? 18.71301 15.90784 19.48900 0.833 8.20108 C ? A ? 143 CG2 1
   ATOM 4374 CD1 B ILE A 142 ? 17.21845 17.99481 17.96357 0.833 14.38136 C ? A ? 143 CD1 1
   ATOM 4375 H B ILE A 142 ? 20.13353 15.94824 15.62115 0.394 9.12254 H ? A ? 143 H 1
   ATOM 4376 HB B ILE A 142 ? 18.97640 15.07665 17.52229 0.833 8.65895 H ? A ? 143 HB 1
   ATOM 4377 HG12 B ILE A 142 ? 17.52488 16.63940 16.46730 0.833 12.02767 H ? A ? 143 HG12 1
   ATOM 4378 HG13 B ILE A 142 ? 16.78258 16.01408 17.72562 0.833 12.02767 H ? A ? 143 HG13 1
   ATOM 4379 HG21 B ILE A 142 ? 17.80877 15.64587 19.72270 0.833 9.87434 H ? A ? 143 HG21 1
   ATOM 4380 HG22 B ILE A 142 ? 19.34564 15.26116 19.83899 0.833 9.87434 H ? A ? 143 HG22 1
   ATOM 4381 HG23 B ILE A 142 ? 18.90600 16.78764 19.84901 0.833 9.87434 H ? A ? 143 HG23 1
   ATOM 4382 HD11 B ILE A 142 ? 16.43688 18.34677 17.50950 0.833 17.29068 H ? A ? 143 HD11 1
   ATOM 4383 HD12 B ILE A 142 ? 17.05257 17.94623 18.91805 0.833 17.29068 H ? A ? 143 HD12 1
   ATOM 4384 HD13 B ILE A 142 ? 17.98561 18.56234 17.78963 0.833 17.29068 H ? A ? 143 HD13 1
   ATOM 4385 N . GLU A 143 ? 22.04491 16.56775 18.87532 1.000 6.74237 N ? A ? 144 N 1
   ATOM 4386 CA . GLU A 143 ? 23.16270 15.93992 19.59341 1.000 8.51638 C ? A ? 144 CA 1
   ATOM 4387 C . GLU A 143 ? 22.65987 15.15378 20.78266 1.000 4.99124 C ? A ? 144 C 1
   ATOM 4388 O . GLU A 143 ? 21.92778 15.72468 21.62205 1.000 7.50957 O ? A ? 144 O 1
   ATOM 4389 H . GLU A 143 ? 21.87918 17.36312 19.15730 1.000 8.12388 H ? A ? 144 H 1
   ATOM 4390 HA . GLU A 143 ? 23.65100 15.31791 19.03166 1.000 10.25270 H ? A ? 144 HA 1
   ATOM 4391 CB A GLU A 143 ? 24.09891 17.03605 20.05895 0.224 9.75611 C ? A ? 144 CB 1
   ATOM 4392 CG A GLU A 143 ? 24.32644 18.14968 19.05192 0.224 7.75144 C ? A ? 144 CG 1
   ATOM 4393 CD A GLU A 143 ? 25.23109 19.25993 19.58202 0.224 15.59185 C ? A ? 144 CD 1
   ATOM 4394 OE1 A GLU A 143 ? 26.17603 18.96969 20.35277 0.224 7.19643 O ? A ? 144 OE1 1
   ATOM 4395 OE2 A GLU A 143 ? 24.97381 20.43925 19.23288 0.224 15.32908 O ? A ? 144 OE2 1
   ATOM 4396 HB2 A GLU A 143 ? 23.72768 17.43829 20.85976 0.224 11.74038 H ? A ? 144 HB2 1
   ATOM 4397 HB3 A GLU A 143 ? 24.96224 16.64022 20.25614 0.224 11.74038 H ? A ? 144 HB3 1
   ATOM 4398 HG2 A GLU A 143 ? 24.74378 17.77723 18.25945 0.224 9.33477 H ? A ? 144 HG2 1
   ATOM 4399 HG3 A GLU A 143 ? 23.47138 18.54558 18.82164 0.224 9.33477 H ? A ? 144 HG3 1
   ATOM 4400 CB B GLU A 143 ? 23.99967 17.09042 20.07994 0.776 9.68963 C ? A ? 144 CB 1
   ATOM 4401 CG B GLU A 143 ? 24.61724 17.84529 18.92276 0.776 11.23139 C ? A ? 144 CG 1
   ATOM 4402 CD B GLU A 143 ? 25.54374 18.95694 19.33471 0.776 21.89148 C ? A ? 144 CD 1
   ATOM 4403 OE1 B GLU A 143 ? 26.61255 18.65347 19.91009 0.776 24.33624 O ? A ? 144 OE1 1
   ATOM 4404 OE2 B GLU A 143 ? 25.21242 20.14303 19.05553 0.776 23.38320 O ? A ? 144 OE2 1
   ATOM 4405 HB2 B GLU A 143 ? 23.44189 17.70357 20.58374 0.776 11.66060 H ? A ? 144 HB2 1
   ATOM 4406 HB3 B GLU A 143 ? 24.71412 16.75312 20.64269 0.776 11.66060 H ? A ? 144 HB3 1
   ATOM 4407 HG2 B GLU A 143 ? 25.12818 17.22206 18.38293 0.776 13.51071 H ? A ? 144 HG2 1
   ATOM 4408 HG3 B GLU A 143 ? 23.90566 18.23732 18.39278 0.776 13.51071 H ? A ? 144 HG3 1
   ATOM 4409 N A THR A 144 ? 22.96391 13.87533 20.86591 0.318 4.70329 N ? A ? 145 N 1
   ATOM 4410 CA A THR A 144 ? 22.43887 13.09259 21.97258 0.318 4.20639 C ? A ? 145 CA 1
   ATOM 4411 C A THR A 144 ? 23.55048 12.43331 22.78670 0.318 4.53639 C ? A ? 145 C 1
   ATOM 4412 O A THR A 144 ? 24.71866 12.33371 22.34099 0.318 5.22501 O ? A ? 145 O 1
   ATOM 4413 CB A THR A 144 ? 21.52277 11.96624 21.45811 0.318 4.74558 C ? A ? 145 CB 1
   ATOM 4414 OG1 A THR A 144 ? 22.29268 11.13335 20.56925 0.318 4.71704 O ? A ? 145 OG1 1
   ATOM 4415 CG2 A THR A 144 ? 20.31596 12.50118 20.72367 0.318 4.32834 C ? A ? 145 CG2 1
   ATOM 4416 H A THR A 144 ? 23.45975 13.44675 20.30908 0.318 5.67699 H ? A ? 145 H 1
   ATOM 4417 HA A THR A 144 ? 21.95433 13.70627 22.54661 0.318 5.08071 H ? A ? 145 HA 1
   ATOM 4418 HB A THR A 144 ? 21.18731 11.45545 22.21141 0.318 5.72774 H ? A ? 145 HB 1
   ATOM 4419 HG1 A THR A 144 ? 22.64558 11.60313 19.96895 0.318 5.69349 H ? A ? 145 HG1 1
   ATOM 4420 HG21 A THR A 144 ? 19.75273 11.76721 20.43218 0.318 5.22705 H ? A ? 145 HG21 1
   ATOM 4421 HG22 A THR A 144 ? 19.80158 13.07986 21.30799 0.318 5.22705 H ? A ? 145 HG22 1
   ATOM 4422 HG23 A THR A 144 ? 20.59844 13.00891 19.94693 0.318 5.22705 H ? A ? 145 HG23 1
   ATOM 4423 N B THR A 144 ? 22.97599 13.85203 20.78924 0.306 4.44610 N ? A ? 145 N 1
   ATOM 4424 CA B THR A 144 ? 22.54839 12.93926 21.83412 0.306 4.95558 C ? A ? 145 CA 1
   ATOM 4425 C B THR A 144 ? 23.68524 12.35045 22.64685 0.306 4.84025 C ? A ? 145 C 1
   ATOM 4426 O B THR A 144 ? 24.70854 11.84545 22.15264 0.306 2.59901 O ? A ? 145 O 1
   ATOM 4427 CB B THR A 144 ? 21.64257 11.74982 21.36343 0.306 4.81902 C ? A ? 145 CB 1
   ATOM 4428 OG1 B THR A 144 ? 22.38343 10.77091 20.59491 0.306 4.35069 O ? A ? 145 OG1 1
   ATOM 4429 CG2 B THR A 144 ? 20.52409 12.26828 20.53202 0.306 4.69636 C ? A ? 145 CG2 1
   ATOM 4430 H B THR A 144 ? 23.44973 13.47363 20.17933 0.306 5.36836 H ? A ? 145 H 1
   ATOM 4431 HA B THR A 144 ? 22.02458 13.51747 22.41048 0.306 5.97974 H ? A ? 145 HA 1
   ATOM 4432 HB B THR A 144 ? 21.29399 11.30513 22.15187 0.306 5.81586 H ? A ? 145 HB 1
   ATOM 4433 HG1 B THR A 144 ? 21.86422 10.17318 20.31429 0.306 5.25387 H ? A ? 145 HG1 1
   ATOM 4434 HG21 B THR A 144 ? 19.96295 11.53452 20.23600 0.306 5.66868 H ? A ? 145 HG21 1
   ATOM 4435 HG22 B THR A 144 ? 19.98565 12.88756 21.04920 0.306 5.66868 H ? A ? 145 HG22 1
   ATOM 4436 HG23 B THR A 144 ? 20.87503 12.72978 19.75435 0.306 5.66868 H ? A ? 145 HG23 1
   ATOM 4437 N D THR A 144 ? 23.01261 13.89066 20.89592 0.376 4.91610 N ? A ? 145 N 1
   ATOM 4438 CA D THR A 144 ? 22.51746 13.09789 22.00895 0.376 4.27002 C ? A ? 145 CA 1
   ATOM 4439 C D THR A 144 ? 23.68517 12.35875 22.67650 0.376 4.82372 C ? A ? 145 C 1
   ATOM 4440 O D THR A 144 ? 24.84405 12.44064 22.19600 0.376 3.49156 O ? A ? 145 O 1
   ATOM 4441 CB D THR A 144 ? 21.50167 12.07786 21.47165 0.376 4.82837 C ? A ? 145 CB 1
   ATOM 4442 OG1 D THR A 144 ? 22.23806 11.27820 20.53691 0.376 4.44592 O ? A ? 145 OG1 1
   ATOM 4443 CG2 D THR A 144 ? 20.29931 12.70312 20.74215 0.376 4.45944 C ? A ? 145 CG2 1
   ATOM 4444 H D THR A 144 ? 23.53008 13.47327 20.35038 0.376 5.93236 H ? A ? 145 H 1
   ATOM 4445 HA D THR A 144 ? 22.10858 13.66760 22.67914 0.376 5.15706 H ? A ? 145 HA 1
   ATOM 4446 HB D THR A 144 ? 21.11512 11.57915 22.20838 0.376 5.82708 H ? A ? 145 HB 1
   ATOM 4447 HG1 D THR A 144 ? 21.76085 10.64329 20.26347 0.376 5.36814 H ? A ? 145 HG1 1
   ATOM 4448 HG21 D THR A 144 ? 19.65488 12.01482 20.51441 0.376 5.38437 H ? A ? 145 HG21 1
   ATOM 4449 HG22 D THR A 144 ? 19.87010 13.35988 21.31255 0.376 5.38437 H ? A ? 145 HG22 1
   ATOM 4450 HG23 D THR A 144 ? 20.59541 13.13899 19.92776 0.376 5.38437 H ? A ? 145 HG23 1
   ATOM 4451 N A SER A 145 ? 23.15363 11.98175 24.00053 0.318 2.34408 N ? A ? 146 N 1
   ATOM 4452 CA A SER A 145 ? 23.87943 10.93798 24.71402 0.318 3.24029 C ? A ? 146 CA 1
   ATOM 4453 C A SER A 145 ? 22.92636 9.89676 25.28137 0.318 4.22272 C ? A ? 146 C 1
   ATOM 4454 O A SER A 145 ? 22.03032 10.21484 26.07612 0.318 2.09128 O ? A ? 146 O 1
   ATOM 4455 CB A SER A 145 ? 24.71392 11.49143 25.85933 0.318 2.97415 C ? A ? 146 CB 1
   ATOM 4456 OG A SER A 145 ? 25.22188 10.44564 26.68181 0.318 5.21774 O ? A ? 146 OG 1
   ATOM 4457 H A SER A 145 ? 22.46288 12.27426 24.42113 0.318 2.84593 H ? A ? 146 H 1
   ATOM 4458 HA A SER A 145 ? 24.45360 10.51255 24.05809 0.318 3.92139 H ? A ? 146 HA 1
   ATOM 4459 HB2 A SER A 145 ? 25.45917 11.99168 25.49157 0.318 3.60203 H ? A ? 146 HB2 1
   ATOM 4460 HB3 A SER A 145 ? 24.15784 12.07401 26.39996 0.318 3.60203 H ? A ? 146 HB3 1
   ATOM 4461 HG A SER A 145 ? 25.85336 10.05346 26.29062 0.318 6.29433 H ? A ? 146 HG 1
   ATOM 4462 N B SER A 145 ? 23.44026 12.29562 23.93197 0.306 3.27132 N ? A ? 146 N 1
   ATOM 4463 CA B SER A 145 ? 24.18936 11.35099 24.71738 0.306 4.38812 C ? A ? 146 CA 1
   ATOM 4464 C B SER A 145 ? 23.20181 10.37983 25.32219 0.306 2.00124 C ? A ? 146 C 1
   ATOM 4465 O B SER A 145 ? 22.37486 10.76771 26.15489 0.306 3.19315 O ? A ? 146 O 1
   ATOM 4466 CB B SER A 145 ? 25.04538 12.02539 25.75347 0.306 4.36945 C ? A ? 146 CB 1
   ATOM 4467 OG B SER A 145 ? 25.71382 10.99967 26.46936 0.306 4.02730 O ? A ? 146 OG 1
   ATOM 4468 H B SER A 145 ? 22.86687 12.77705 24.35511 0.306 3.95862 H ? A ? 146 H 1
   ATOM 4469 HA B SER A 145 ? 24.79544 10.85532 24.14478 0.306 5.29879 H ? A ? 146 HA 1
   ATOM 4470 HB2 B SER A 145 ? 25.69322 12.60420 25.32197 0.306 5.27638 H ? A ? 146 HB2 1
   ATOM 4471 HB3 B SER A 145 ? 24.48915 12.54208 26.35723 0.306 5.27638 H ? A ? 146 HB3 1
   ATOM 4472 HG B SER A 145 ? 25.23629 10.73750 27.10876 0.306 4.86581 H ? A ? 146 HG 1
   ATOM 4473 N D SER A 145 ? 23.33549 11.66398 23.81586 0.376 4.14895 N ? A ? 146 N 1
   ATOM 4474 CA D SER A 145 ? 24.15719 10.66627 24.52009 0.376 3.26957 C ? A ? 146 CA 1
   ATOM 4475 C D SER A 145 ? 23.20767 9.71393 25.23119 0.376 4.50146 C ? A ? 146 C 1
   ATOM 4476 O D SER A 145 ? 22.62219 10.10695 26.22796 0.376 4.74814 O ? A ? 146 O 1
   ATOM 4477 CB D SER A 145 ? 25.03508 11.32674 25.58027 0.376 4.45912 C ? A ? 146 CB 1
   ATOM 4478 OG D SER A 145 ? 25.60767 10.34383 26.44782 0.376 5.31757 O ? A ? 146 OG 1
   ATOM 4479 H D SER A 145 ? 22.57820 11.77322 24.20852 0.376 5.01178 H ? A ? 146 H 1
   ATOM 4480 HA D SER A 145 ? 24.70332 10.19688 23.87023 0.376 3.95653 H ? A ? 146 HA 1
   ATOM 4481 HB2 D SER A 145 ? 25.74887 11.81468 25.14057 0.376 5.38399 H ? A ? 146 HB2 1
   ATOM 4482 HB3 D SER A 145 ? 24.49239 11.93493 26.10609 0.376 5.38399 H ? A ? 146 HB3 1
   ATOM 4483 HG D SER A 145 ? 26.02974 9.77405 25.99748 0.376 6.41412 H ? A ? 146 HG 1
   ATOM 4484 N A ALA A 146 ? 23.11182 8.64579 24.86391 0.318 4.62355 N ? A ? 147 N 1
   ATOM 4485 CA A ALA A 146 ? 22.50285 7.54519 25.59007 0.318 5.87463 C ? A ? 147 CA 1
   ATOM 4486 C A ALA A 146 ? 23.12236 7.39177 26.99120 0.318 7.26543 C ? A ? 147 C 1
   ATOM 4487 O A ALA A 146 ? 22.39809 7.14227 27.96480 0.318 4.85624 O ? A ? 147 O 1
   ATOM 4488 CB A ALA A 146 ? 22.62606 6.25906 24.80087 0.318 6.19400 C ? A ? 147 CB 1
   ATOM 4489 H A ALA A 146 ? 23.57633 8.41583 24.17766 0.318 5.58130 H ? A ? 147 H 1
   ATOM 4490 HA A ALA A 146 ? 21.55715 7.73088 25.69989 0.318 7.08259 H ? A ? 147 HA 1
   ATOM 4491 HB1 A ALA A 146 ? 22.14230 5.55706 25.26355 0.318 7.46584 H ? A ? 147 HB1 1
   ATOM 4492 HB2 A ALA A 146 ? 22.24920 6.39343 23.91723 0.318 7.46584 H ? A ? 147 HB2 1
   ATOM 4493 HB3 A ALA A 146 ? 23.56379 6.02187 24.72798 0.318 7.46584 H ? A ? 147 HB3 1
   ATOM 4494 N B ALA A 146 ? 23.19189 9.15768 24.79225 0.306 4.09870 N ? A ? 147 N 1
   ATOM 4495 CA B ALA A 146 ? 22.38204 8.15321 25.46086 0.306 4.37637 C ? A ? 147 CA 1
   ATOM 4496 C B ALA A 146 ? 22.86386 7.87094 26.89274 0.306 5.80413 C ? A ? 147 C 1
   ATOM 4497 O B ALA A 146 ? 22.05043 7.49913 27.74363 0.306 8.27060 O ? A ? 147 O 1
   ATOM 4498 CB B ALA A 146 ? 22.39294 6.81699 24.74661 0.306 6.01920 C ? A ? 147 CB 1
   ATOM 4499 H B ALA A 146 ? 23.61932 8.90365 24.09056 0.306 4.95148 H ? A ? 147 H 1
   ATOM 4500 HA B ALA A 146 ? 21.48197 8.51478 25.45439 0.306 5.28468 H ? A ? 147 HA 1
   ATOM 4501 HB1 B ALA A 146 ? 21.84112 6.19045 25.24041 0.306 7.25608 H ? A ? 147 HB1 1
   ATOM 4502 HB2 B ALA A 146 ? 22.03935 6.93471 23.85106 0.306 7.25608 H ? A ? 147 HB2 1
   ATOM 4503 HB3 B ALA A 146 ? 23.30518 6.49031 24.70177 0.306 7.25608 H ? A ? 147 HB3 1
   ATOM 4504 N D ALA A 146 ? 23.11502 8.43637 24.82403 0.376 4.47958 N ? A ? 147 N 1
   ATOM 4505 CA D ALA A 146 ? 22.30184 7.47739 25.56506 0.376 5.42689 C ? A ? 147 CA 1
   ATOM 4506 C D ALA A 146 ? 22.75430 7.30254 27.02833 0.376 6.69714 C ? A ? 147 C 1
   ATOM 4507 O D ALA A 146 ? 22.06143 6.64053 27.80103 0.376 6.63293 O ? A ? 147 O 1
   ATOM 4508 CB D ALA A 146 ? 22.30620 6.11988 24.86193 0.376 6.88954 C ? A ? 147 CB 1
   ATOM 4509 H D ALA A 146 ? 23.50952 8.11179 24.13221 0.376 5.40854 H ? A ? 147 H 1
   ATOM 4510 HA D ALA A 146 ? 21.38919 7.80581 25.57549 0.376 6.54531 H ? A ? 147 HA 1
   ATOM 4511 HB1 D ALA A 146 ? 21.79240 5.48902 25.39007 0.376 8.30048 H ? A ? 147 HB1 1
   ATOM 4512 HB2 D ALA A 146 ? 21.90704 6.21803 23.98333 0.376 8.30048 H ? A ? 147 HB2 1
   ATOM 4513 HB3 D ALA A 146 ? 23.22186 5.81134 24.77665 0.376 8.30048 H ? A ? 147 HB3 1
   ATOM 4514 N A LYS A 147 ? 24.44373 7.53066 27.11138 0.318 4.80643 N ? A ? 148 N 1
   ATOM 4515 CA A LYS A 147 ? 25.04843 7.39278 28.43866 0.318 5.02559 C ? A ? 148 CA 1
   ATOM 4516 C A LYS A 147 ? 24.47002 8.38831 29.44714 0.318 4.98962 C ? A ? 148 C 1
   ATOM 4517 O A LYS A 147 ? 24.23992 8.02942 30.60777 0.318 5.56865 O ? A ? 148 O 1
   ATOM 4518 CB A LYS A 147 ? 26.56789 7.48582 28.39820 0.318 8.11557 C ? A ? 148 CB 1
   ATOM 4519 CG A LYS A 147 ? 27.28460 7.30253 29.76217 0.318 7.20268 C ? A ? 148 CG 1
   ATOM 4520 CD A LYS A 147 ? 28.78123 7.02057 29.52527 0.318 9.21902 C ? A ? 148 CD 1
   ATOM 4521 CE A LYS A 147 ? 29.67854 7.27264 30.72648 0.318 13.91607 C ? A ? 148 CE 1
   ATOM 4522 NZ A LYS A 147 ? 31.11786 7.04459 30.34007 0.318 14.36941 N ? A ? 148 NZ 1
   ATOM 4523 H A LYS A 147 ? 24.99041 7.69773 26.46886 0.318 5.80076 H ? A ? 148 H 1
   ATOM 4524 HA A LYS A 147 ? 24.83490 6.49761 28.74523 0.318 6.06375 H ? A ? 148 HA 1
   ATOM 4525 HB2 A LYS A 147 ? 26.90001 6.79606 27.80253 0.318 9.77173 H ? A ? 148 HB2 1
   ATOM 4526 HB3 A LYS A 147 ? 26.81099 8.36174 28.05971 0.318 9.77173 H ? A ? 148 HB3 1
   ATOM 4527 HG2 A LYS A 147 ? 27.19835 8.11172 30.29007 0.318 8.67626 H ? A ? 148 HG2 1
   ATOM 4528 HG3 A LYS A 147 ? 26.89650 6.55233 30.23912 0.318 8.67626 H ? A ? 148 HG3 1
   ATOM 4529 HD2 A LYS A 147 ? 28.88369 6.08851 29.27693 0.318 11.09587 H ? A ? 148 HD2 1
   ATOM 4530 HD3 A LYS A 147 ? 29.09230 7.59176 28.80564 0.318 11.09587 H ? A ? 148 HD3 1
   ATOM 4531 HE2 A LYS A 147 ? 29.57645 8.18965 31.02577 0.318 16.73232 H ? A ? 148 HE2 1
   ATOM 4532 HE3 A LYS A 147 ? 29.44651 6.66188 31.44344 0.318 16.73232 H ? A ? 148 HE3 1
   ATOM 4533 HZ1 A LYS A 147 ? 31.65144 7.23862 31.02544 0.318 17.27633 H ? A ? 148 HZ1 1
   ATOM 4534 HZ2 A LYS A 147 ? 31.24025 6.19341 30.11069 0.318 17.27633 H ? A ? 148 HZ2 1
   ATOM 4535 HZ3 A LYS A 147 ? 31.33369 7.56359 29.65003 0.318 17.27633 H ? A ? 148 HZ3 1
   ATOM 4536 N B LYS A 147 ? 24.17987 7.93804 27.14989 0.306 5.70560 N ? A ? 148 N 1
   ATOM 4537 CA B LYS A 147 ? 24.68542 7.63214 28.49245 0.306 4.77836 C ? A ? 148 CA 1
   ATOM 4538 C B LYS A 147 ? 23.99155 8.50043 29.52204 0.306 4.98390 C ? A ? 148 C 1
   ATOM 4539 O B LYS A 147 ? 23.59477 8.01710 30.60892 0.306 4.47425 O ? A ? 148 O 1
   ATOM 4540 CB B LYS A 147 ? 26.19660 7.87419 28.54588 0.306 6.00673 C ? A ? 148 CB 1
   ATOM 4541 CG B LYS A 147 ? 26.81650 7.91392 29.94924 0.306 6.56153 C ? A ? 148 CG 1
   ATOM 4542 CD B LYS A 147 ? 28.32251 7.93479 29.86850 0.306 7.83109 C ? A ? 148 CD 1
   ATOM 4543 CE B LYS A 147 ? 28.89840 7.93446 31.27691 0.306 5.71193 C ? A ? 148 CE 1
   ATOM 4544 NZ B LYS A 147 ? 30.34707 8.06258 31.15505 0.306 12.78477 N ? A ? 148 NZ 1
   ATOM 4545 H B LYS A 147 ? 24.78462 8.15303 26.57747 0.306 6.87976 H ? A ? 148 H 1
   ATOM 4546 HA B LYS A 147 ? 24.51682 6.69867 28.69521 0.306 5.76708 H ? A ? 148 HA 1
   ATOM 4547 HB2 B LYS A 147 ? 26.63621 7.16071 28.05743 0.306 7.24112 H ? A ? 148 HB2 1
   ATOM 4548 HB3 B LYS A 147 ? 26.38277 8.72807 28.12501 0.306 7.24112 H ? A ? 148 HB3 1
   ATOM 4549 HG2 B LYS A 147 ? 26.52180 8.71436 30.41113 0.306 7.90688 H ? A ? 148 HG2 1
   ATOM 4550 HG3 B LYS A 147 ? 26.54566 7.12576 30.44557 0.306 7.90688 H ? A ? 148 HG3 1
   ATOM 4551 HD2 B LYS A 147 ? 28.63890 7.14712 29.39906 0.306 9.43034 H ? A ? 148 HD2 1
   ATOM 4552 HD3 B LYS A 147 ? 28.61738 8.73610 29.40823 0.306 9.43034 H ? A ? 148 HD3 1
   ATOM 4553 HE2 B LYS A 147 ? 28.55002 8.68483 31.78335 0.306 6.88736 H ? A ? 148 HE2 1
   ATOM 4554 HE3 B LYS A 147 ? 28.68528 7.10242 31.72768 0.306 6.88736 H ? A ? 148 HE3 1
   ATOM 4555 HZ1 B LYS A 147 ? 30.57583 8.92239 31.13286 0.306 15.37477 H ? A ? 148 HZ1 1
   ATOM 4556 HZ2 B LYS A 147 ? 30.74642 7.67529 31.84976 0.306 15.37477 H ? A ? 148 HZ2 1
   ATOM 4557 HZ3 B LYS A 147 ? 30.62544 7.67022 30.40627 0.306 15.37477 H ? A ? 148 HZ3 1
   ATOM 4558 N D LYS A 147 ? 23.87804 7.92577 27.42139 0.376 6.18161 N ? A ? 148 N 1
   ATOM 4559 CA D LYS A 147 ? 24.43110 7.86580 28.76869 0.376 5.53588 C ? A ? 148 CA 1
   ATOM 4560 C D LYS A 147 ? 23.87733 8.96325 29.67802 0.376 5.66270 C ? A ? 148 C 1
   ATOM 4561 O D LYS A 147 ? 23.48918 8.63432 30.81553 0.376 3.79944 O ? A ? 148 O 1
   ATOM 4562 CB D LYS A 147 ? 25.96110 7.93625 28.72882 0.376 5.19861 C ? A ? 148 CB 1
   ATOM 4563 CG D LYS A 147 ? 26.61403 7.59619 30.07868 0.376 7.49654 C ? A ? 148 CG 1
   ATOM 4564 CD D LYS A 147 ? 28.07483 7.25709 29.90964 0.376 9.31009 C ? A ? 148 CD 1
   ATOM 4565 CE D LYS A 147 ? 28.72928 6.92987 31.24386 0.376 12.02784 C ? A ? 148 CE 1
   ATOM 4566 NZ D LYS A 147 ? 30.12993 6.46800 31.10722 0.376 17.36120 N ? A ? 148 NZ 1
   ATOM 4567 H D LYS A 147 ? 24.35529 8.41068 26.89536 0.376 7.45097 H ? A ? 148 H 1
   ATOM 4568 HA D LYS A 147 ? 24.18378 7.00996 29.15245 0.376 6.67610 H ? A ? 148 HA 1
   ATOM 4569 HB2 D LYS A 147 ? 26.28816 7.30353 28.07033 0.376 6.27137 H ? A ? 148 HB2 1
   ATOM 4570 HB3 D LYS A 147 ? 26.22839 8.83636 28.48540 0.376 6.27137 H ? A ? 148 HB3 1
   ATOM 4571 HG2 D LYS A 147 ? 26.54404 8.36029 30.67211 0.376 9.02889 H ? A ? 148 HG2 1
   ATOM 4572 HG3 D LYS A 147 ? 26.16545 6.83021 30.46977 0.376 9.02889 H ? A ? 148 HG3 1
   ATOM 4573 HD2 D LYS A 147 ? 28.16023 6.48374 29.33038 0.376 11.20515 H ? A ? 148 HD2 1
   ATOM 4574 HD3 D LYS A 147 ? 28.53786 8.01558 29.52083 0.376 11.20515 H ? A ? 148 HD3 1
   ATOM 4575 HE2 D LYS A 147 ? 28.73067 7.72628 31.79760 0.376 14.46645 H ? A ? 148 HE2 1
   ATOM 4576 HE3 D LYS A 147 ? 28.22390 6.22486 31.67796 0.376 14.46645 H ? A ? 148 HE3 1
   ATOM 4577 HZ1 D LYS A 147 ? 30.47255 6.29339 31.90985 0.376 20.86648 H ? A ? 148 HZ1 1
   ATOM 4578 HZ2 D LYS A 147 ? 30.15970 5.72824 30.61330 0.376 20.86648 H ? A ? 148 HZ2 1
   ATOM 4579 HZ3 D LYS A 147 ? 30.62111 7.09763 30.71425 0.376 20.86648 H ? A ? 148 HZ3 1
   ATOM 4580 N A THR A 148 ? 24.24827 9.63026 29.06580 0.318 5.31969 N ? A ? 149 N 1
   ATOM 4581 CA A THR A 148 ? 23.76655 10.61042 30.03276 0.318 4.38510 C ? A ? 149 CA 1
   ATOM 4582 C A THR A 148 ? 22.30466 11.00655 29.89414 0.318 3.27804 C ? A ? 149 C 1
   ATOM 4583 O A THR A 148 ? 21.78842 11.66653 30.80188 0.318 4.14045 O ? A ? 149 O 1
   ATOM 4584 CB A THR A 148 ? 24.54861 11.90766 29.87392 0.318 3.69799 C ? A ? 149 CB 1
   ATOM 4585 OG1 A THR A 148 ? 24.14067 12.46963 28.59679 0.318 4.14697 O ? A ? 149 OG1 1
   ATOM 4586 CG2 A THR A 148 ? 26.01148 11.73068 29.87614 0.318 5.41743 C ? A ? 149 CG2 1
   ATOM 4587 H A THR A 148 ? 24.36543 9.92997 28.26827 0.318 6.41667 H ? A ? 149 H 1
   ATOM 4588 HA A THR A 148 ? 23.89703 10.22099 30.91152 0.318 5.29516 H ? A ? 149 HA 1
   ATOM 4589 HB A THR A 148 ? 24.36341 12.49091 30.62653 0.318 4.47062 H ? A ? 149 HB 1
   ATOM 4590 HG1 A THR A 148 ? 24.36233 13.27878 28.55502 0.318 5.00940 H ? A ? 149 HG1 1
   ATOM 4591 HG21 A THR A 148 ? 26.45023 12.59536 29.90317 0.318 6.53396 H ? A ? 149 HG21 1
   ATOM 4592 HG22 A THR A 148 ? 26.28220 11.21590 30.65241 0.318 6.53396 H ? A ? 149 HG22 1
   ATOM 4593 HG23 A THR A 148 ? 26.29008 11.26125 29.07432 0.318 6.53396 H ? A ? 149 HG23 1
   ATOM 4594 N B THR A 148 ? 23.79495 9.76720 29.20085 0.306 4.11189 N ? A ? 149 N 1
   ATOM 4595 CA B THR A 148 ? 23.45069 10.82297 30.13768 0.306 3.44948 C ? A ? 149 CA 1
   ATOM 4596 C B THR A 148 ? 22.07972 11.43298 29.91031 0.306 4.99420 C ? A ? 149 C 1
   ATOM 4597 O B THR A 148 ? 21.72371 12.35730 30.65148 0.306 3.28106 O ? A ? 149 O 1
   ATOM 4598 CB B THR A 148 ? 24.50273 11.94368 30.05698 0.306 3.16613 C ? A ? 149 CB 1
   ATOM 4599 OG1 B THR A 148 ? 24.43827 12.54228 28.73385 0.306 6.37986 O ? A ? 149 OG1 1
   ATOM 4600 CG2 B THR A 148 ? 25.89500 11.40165 30.26879 0.306 3.55010 C ? A ? 149 CG2 1
   ATOM 4601 H B THR A 148 ? 23.85913 10.05994 28.39476 0.306 4.96731 H ? A ? 149 H 1
   ATOM 4602 HA B THR A 148 ? 23.45267 10.43867 31.02831 0.306 4.17242 H ? A ? 149 HA 1
   ATOM 4603 HB B THR A 148 ? 24.32626 12.60302 30.74621 0.306 3.83240 H ? A ? 149 HB 1
   ATOM 4604 HG1 B THR A 148 ? 23.68165 12.88564 28.61041 0.306 7.68887 H ? A ? 149 HG1 1
   ATOM 4605 HG21 B THR A 148 ? 26.51857 12.13236 30.40340 0.306 4.29316 H ? A ? 149 HG21 1
   ATOM 4606 HG22 B THR A 148 ? 25.91166 10.82578 31.04917 0.306 4.29316 H ? A ? 149 HG22 1
   ATOM 4607 HG23 B THR A 148 ? 26.17305 10.88930 29.49349 0.306 4.29316 H ? A ? 149 HG23 1
   ATOM 4608 N D THR A 148 ? 23.91237 10.25343 29.28898 0.376 4.37683 N ? A ? 149 N 1
   ATOM 4609 CA D THR A 148 ? 23.37269 11.31296 30.15102 0.376 3.16316 C ? A ? 149 CA 1
   ATOM 4610 C D THR A 148 ? 21.88113 11.56468 29.89717 0.376 5.55643 C ? A ? 149 C 1
   ATOM 4611 O D THR A 148 ? 21.22140 12.26530 30.70115 0.376 4.44115 O ? A ? 149 O 1
   ATOM 4612 CB D THR A 148 ? 24.19771 12.60587 30.05351 0.376 2.59163 C ? A ? 149 CB 1
   ATOM 4613 OG1 D THR A 148 ? 23.93160 13.14081 28.73946 0.376 3.19890 O ? A ? 149 OG1 1
   ATOM 4614 CG2 D THR A 148 ? 25.66499 12.34739 30.22509 0.376 3.46746 C ? A ? 149 CG2 1
   ATOM 4615 H D THR A 148 ? 24.23864 10.53029 28.54299 0.376 5.28524 H ? A ? 149 H 1
   ATOM 4616 HA D THR A 148 ? 23.46276 11.04137 31.07786 0.376 3.82883 H ? A ? 149 HA 1
   ATOM 4617 HB D THR A 148 ? 23.96027 13.23328 30.75414 0.376 3.14300 H ? A ? 149 HB 1
   ATOM 4618 HG1 D THR A 148 ? 24.24516 13.91756 28.67657 0.376 3.87172 H ? A ? 149 HG1 1
   ATOM 4619 HG21 D THR A 148 ? 26.15045 13.18707 30.23838 0.376 4.19400 H ? A ? 149 HG21 1
   ATOM 4620 HG22 D THR A 148 ? 25.82396 11.87862 31.05929 0.376 4.19400 H ? A ? 149 HG22 1
   ATOM 4621 HG23 D THR A 148 ? 25.99431 11.80495 29.49147 0.376 4.19400 H ? A ? 149 HG23 1
   ATOM 4622 N A ARG A 149 ? 21.66631 10.71181 28.76417 0.318 5.51626 N ? A ? 150 N 1
   ATOM 4623 CA A ARG A 149 ? 20.29530 11.08876 28.43641 0.318 4.33388 C ? A ? 150 CA 1
   ATOM 4624 C A ARG A 149 ? 20.08967 12.38978 27.62432 0.318 6.43873 C ? A ? 150 C 1
   ATOM 4625 O A ARG A 149 ? 18.97486 12.63276 27.16557 0.318 6.54334 O ? A ? 150 O 1
   ATOM 4626 CB A ARG A 149 ? 19.34780 11.03924 29.63606 0.318 5.66836 C ? A ? 150 CB 1
   ATOM 4627 CG A ARG A 149 ? 17.87328 10.69801 29.23900 0.318 10.83439 C ? A ? 150 CG 1
   ATOM 4628 CD A ARG A 149 ? 16.89606 10.62782 30.43427 0.318 11.07821 C ? A ? 150 CD 1
   ATOM 4629 NE A ARG A 149 ? 17.32650 9.60456 31.37668 0.318 9.72313 N ? A ? 150 NE 1
   ATOM 4630 CZ A ARG A 149 ? 17.19925 9.66729 32.69147 0.318 12.99185 C ? A ? 150 CZ 1
   ATOM 4631 NH1 A ARG A 149 ? 16.60418 10.69447 33.28270 0.318 13.04715 N ? A ? 150 NH1 1
   ATOM 4632 NH2 A ARG A 149 ? 17.69455 8.67133 33.43800 0.318 11.32402 N ? A ? 150 NH2 1
   ATOM 4633 H A ARG A 149 ? 22.03077 10.26326 28.12732 0.318 6.65256 H ? A ? 150 H 1
   ATOM 4634 HA A ARG A 149 ? 20.03837 10.38805 27.81682 0.318 5.23370 H ? A ? 150 HA 1
   ATOM 4635 HB2 A ARG A 149 ? 19.65684 10.35743 30.25292 0.318 6.83507 H ? A ? 150 HB2 1
   ATOM 4636 HB3 A ARG A 149 ? 19.34721 11.90562 30.07228 0.318 6.83507 H ? A ? 150 HB3 1
   ATOM 4637 HG2 A ARG A 149 ? 17.54782 11.38250 28.63364 0.318 13.03431 H ? A ? 150 HG2 1
   ATOM 4638 HG3 A ARG A 149 ? 17.86168 9.83348 28.79929 0.318 13.03431 H ? A ? 150 HG3 1
   ATOM 4639 HD2 A ARG A 149 ? 16.87822 11.48316 30.89142 0.318 13.32690 H ? A ? 150 HD2 1
   ATOM 4640 HD3 A ARG A 149 ? 16.00767 10.40303 30.11625 0.318 13.32690 H ? A ? 150 HD3 1
   ATOM 4641 HE A ARG A 149 ? 17.69490 8.89929 31.05038 0.318 11.70079 H ? A ? 150 HE 1
   ATOM 4642 HH11 A ARG A 149 ? 16.29018 11.34019 32.80935 0.318 15.68962 H ? A ? 150 HH11 1
   ATOM 4643 HH12 A ARG A 149 ? 16.53229 10.71486 34.13945 0.318 15.68962 H ? A ? 150 HH12 1
   ATOM 4644 HH21 A ARG A 149 ? 18.08739 8.00568 33.06092 0.318 13.62187 H ? A ? 150 HH21 1
   ATOM 4645 HH22 A ARG A 149 ? 17.61970 8.69761 34.29433 0.318 13.62187 H ? A ? 150 HH22 1
   ATOM 4646 N B ARG A 149 ? 21.35287 11.00710 28.86136 0.306 4.72395 N ? A ? 150 N 1
   ATOM 4647 CA B ARG A 149 ? 20.00487 11.35677 28.44410 0.306 6.07300 C ? A ? 150 CA 1
   ATOM 4648 C B ARG A 149 ? 19.99241 12.60681 27.59712 0.306 6.28328 C ? A ? 150 C 1
   ATOM 4649 O B ARG A 149 ? 18.94289 13.03740 27.07374 0.306 6.72829 O ? A ? 150 O 1
   ATOM 4650 CB B ARG A 149 ? 19.01590 11.57619 29.59154 0.306 7.55816 C ? A ? 150 CB 1
   ATOM 4651 CG B ARG A 149 ? 18.70931 10.32686 30.34030 0.306 7.50504 C ? A ? 150 CG 1
   ATOM 4652 CD B ARG A 149 ? 17.67576 10.56652 31.43279 0.306 6.86701 C ? A ? 150 CD 1
   ATOM 4653 NE B ARG A 149 ? 17.49530 9.34210 32.21259 0.306 7.44539 N ? A ? 150 NE 1
   ATOM 4654 CZ B ARG A 149 ? 16.98709 9.29091 33.44016 0.306 10.18208 C ? A ? 150 CZ 1
   ATOM 4655 NH1 B ARG A 149 ? 16.62373 10.38467 34.06599 0.306 12.46718 N ? A ? 150 NH1 1
   ATOM 4656 NH2 B ARG A 149 ? 16.82754 8.10505 34.02897 0.306 13.81714 N ? A ? 150 NH2 1
   ATOM 4657 H B ARG A 149 ? 21.67858 10.43488 28.30812 0.306 5.70179 H ? A ? 150 H 1
   ATOM 4658 HA B ARG A 149 ? 19.67649 10.60756 27.92280 0.306 7.32064 H ? A ? 150 HA 1
   ATOM 4659 HB2 B ARG A 149 ? 19.39471 12.21445 30.21606 0.306 9.10284 H ? A ? 150 HB2 1
   ATOM 4660 HB3 B ARG A 149 ? 18.18440 11.92001 29.22922 0.306 9.10284 H ? A ? 150 HB3 1
   ATOM 4661 HG2 B ARG A 149 ? 18.35563 9.66383 29.72695 0.306 9.03909 H ? A ? 150 HG2 1
   ATOM 4662 HG3 B ARG A 149 ? 19.52031 9.99487 30.75619 0.306 9.03909 H ? A ? 150 HG3 1
   ATOM 4663 HD2 B ARG A 149 ? 17.98042 11.27250 32.02412 0.306 8.27345 H ? A ? 150 HD2 1
   ATOM 4664 HD3 B ARG A 149 ? 16.82644 10.81167 31.03348 0.306 8.27345 H ? A ? 150 HD3 1
   ATOM 4665 HE B ARG A 149 ? 17.73579 8.60024 31.85009 0.306 8.96751 H ? A ? 150 HE 1
   ATOM 4666 HH11 B ARG A 149 ? 16.71279 11.14927 33.68252 0.306 14.99365 H ? A ? 150 HH11 1
   ATOM 4667 HH12 B ARG A 149 ? 16.29641 10.33729 34.85985 0.306 14.99365 H ? A ? 150 HH12 1
   ATOM 4668 HH21 B ARG A 149 ? 17.05239 7.38563 33.61488 0.306 16.61361 H ? A ? 150 HH21 1
   ATOM 4669 HH22 B ARG A 149 ? 16.49979 8.05973 34.82278 0.306 16.61361 H ? A ? 150 HH22 1
   ATOM 4670 N D ARG A 149 ? 21.34076 10.99594 28.79356 0.376 4.69439 N ? A ? 150 N 1
   ATOM 4671 CA D ARG A 149 ? 20.01823 11.24946 28.26184 0.376 6.23107 C ? A ? 150 CA 1
   ATOM 4672 C D ARG A 149 ? 19.97556 12.59484 27.57996 0.376 6.31012 C ? A ? 150 C 1
   ATOM 4673 O D ARG A 149 ? 18.93144 13.02913 27.08549 0.376 6.77430 O ? A ? 150 O 1
   ATOM 4674 CB D ARG A 149 ? 18.93229 11.05760 29.32577 0.376 8.01791 C ? A ? 150 CB 1
   ATOM 4675 CG D ARG A 149 ? 17.92515 9.92842 28.99877 0.376 8.30566 C ? A ? 150 CG 1
   ATOM 4676 CD D ARG A 149 ? 16.97854 9.66807 30.17938 0.376 4.92436 C ? A ? 150 CD 1
   ATOM 4677 NE D ARG A 149 ? 17.54108 8.65167 31.07469 0.376 10.87275 N ? A ? 150 NE 1
   ATOM 4678 CZ D ARG A 149 ? 17.55649 8.66141 32.40080 0.376 9.12037 C ? A ? 150 CZ 1
   ATOM 4679 NH1 D ARG A 149 ? 16.96447 9.62203 33.09982 0.376 16.76079 N ? A ? 150 NH1 1
   ATOM 4680 NH2 D ARG A 149 ? 18.19240 7.69160 33.03757 0.376 15.80828 N ? A ? 150 NH2 1
   ATOM 4681 H D ARG A 149 ? 21.76825 10.42194 28.31673 0.376 5.66631 H ? A ? 150 H 1
   ATOM 4682 HA D ARG A 149 ? 19.78651 10.60125 27.57844 0.376 7.51032 H ? A ? 150 HA 1
   ATOM 4683 HB2 D ARG A 149 ? 19.35834 10.83828 30.16914 0.376 9.65453 H ? A ? 150 HB2 1
   ATOM 4684 HB3 D ARG A 149 ? 18.43176 11.88400 29.41196 0.376 9.65453 H ? A ? 150 HB3 1
   ATOM 4685 HG2 D ARG A 149 ? 17.39206 10.18471 28.22998 0.376 9.99984 H ? A ? 150 HG2 1
   ATOM 4686 HG3 D ARG A 149 ? 18.40941 9.10974 28.80863 0.376 9.99984 H ? A ? 150 HG3 1
   ATOM 4687 HD2 D ARG A 149 ? 16.85335 10.48799 30.68232 0.376 5.94228 H ? A ? 150 HD2 1
   ATOM 4688 HD3 D ARG A 149 ? 16.12488 9.34908 29.84708 0.376 5.94228 H ? A ? 150 HD3 1
   ATOM 4689 HE D ARG A 149 ? 17.90315 7.96993 30.69556 0.376 13.08034 H ? A ? 150 HE 1
   ATOM 4690 HH11 D ARG A 149 ? 16.55668 10.26077 32.69322 0.376 20.14600 H ? A ? 150 HH11 1
   ATOM 4691 HH12 D ARG A 149 ? 16.98868 9.60568 33.95933 0.376 20.14600 H ? A ? 150 HH12 1
   ATOM 4692 HH21 D ARG A 149 ? 18.58586 7.07027 32.59177 0.376 19.00297 H ? A ? 150 HH21 1
   ATOM 4693 HH22 D ARG A 149 ? 18.21231 7.68253 33.89729 0.376 19.00297 H ? A ? 150 HH22 1
   ATOM 4694 N . GLN A 150 ? 21.14166 13.20647 27.40303 1.000 7.01911 N ? A ? 151 N 1
   ATOM 4695 CA . GLN A 150 ? 21.16217 14.37517 26.56961 1.000 7.30881 C ? A ? 151 CA 1
   ATOM 4696 C . GLN A 150 ? 20.46973 14.12457 25.22897 1.000 5.73680 C ? A ? 151 C 1
   ATOM 4697 O . GLN A 150 ? 20.82888 13.16467 24.53906 1.000 5.26014 O ? A ? 151 O 1
   ATOM 4698 HA . GLN A 150 ? 20.68768 15.08713 27.02665 1.000 8.80362 H ? A ? 151 HA 1
   ATOM 4699 CB A GLN A 150 ? 22.61014 14.80704 26.32112 0.767 6.05665 C ? A ? 151 CB 1
   ATOM 4700 CG A GLN A 150 ? 22.79705 15.90186 25.26843 0.767 7.23505 C ? A ? 151 CG 1
   ATOM 4701 CD A GLN A 150 ? 24.21305 16.45173 25.12497 0.767 8.27784 C ? A ? 151 CD 1
   ATOM 4702 OE1 A GLN A 150 ? 25.07483 16.22652 25.92804 0.767 9.00986 O ? A ? 151 OE1 1
   ATOM 4703 NE2 A GLN A 150 ? 24.40421 17.28180 24.11466 0.767 11.80006 N ? A ? 151 NE2 1
   ATOM 4704 H A GLN A 150 ? 21.91086 13.07573 27.76475 0.318 8.45597 H ? A ? 151 H 1
   ATOM 4705 HB2 A GLN A 150 ? 22.97631 15.14184 27.15462 0.767 7.30102 H ? A ? 151 HB2 1
   ATOM 4706 HB3 A GLN A 150 ? 23.11336 14.03241 26.02512 0.767 7.30102 H ? A ? 151 HB3 1
   ATOM 4707 HG2 A GLN A 150 ? 22.54086 15.54085 24.40534 0.767 8.71511 H ? A ? 151 HG2 1
   ATOM 4708 HG3 A GLN A 150 ? 22.22190 16.64783 25.49999 0.767 8.71511 H ? A ? 151 HG3 1
   ATOM 4709 HE21 A GLN A 150 ? 23.75149 17.47862 23.59044 0.767 14.19311 H ? A ? 151 HE21 1
   ATOM 4710 HE22 A GLN A 150 ? 25.18134 17.62517 23.98139 0.767 14.19311 H ? A ? 151 HE22 1
   ATOM 4711 CB B GLN A 150 ? 22.60607 14.79818 26.35261 0.233 6.12825 C ? A ? 151 CB 1
   ATOM 4712 CG B GLN A 150 ? 22.80418 15.85071 25.31154 0.233 7.32105 C ? A ? 151 CG 1
   ATOM 4713 CD B GLN A 150 ? 24.25400 15.91125 24.87480 0.233 5.67464 C ? A ? 151 CD 1
   ATOM 4714 OE1 B GLN A 150 ? 25.16881 15.57165 25.67388 0.233 3.47803 O ? A ? 151 OE1 1
   ATOM 4715 NE2 B GLN A 150 ? 24.48699 16.31443 23.59306 0.233 6.27203 N ? A ? 151 NE2 1
   ATOM 4716 H B GLN A 150 ? 21.89799 12.96336 27.73239 0.306 8.45597 H ? A ? 151 H 1
   ATOM 4717 HB2 B GLN A 150 ? 22.95305 15.14674 27.18868 0.233 7.38694 H ? A ? 151 HB2 1
   ATOM 4718 HB3 B GLN A 150 ? 23.11667 14.01968 26.08036 0.233 7.38694 H ? A ? 151 HB3 1
   ATOM 4719 HG2 B GLN A 150 ? 22.25744 15.64626 24.53682 0.233 8.81831 H ? A ? 151 HG2 1
   ATOM 4720 HG3 B GLN A 150 ? 22.55545 16.71526 25.67430 0.233 8.81831 H ? A ? 151 HG3 1
   ATOM 4721 HE21 B GLN A 150 ? 23.82770 16.51809 23.07978 0.233 7.55948 H ? A ? 151 HE21 1
   ATOM 4722 HE22 B GLN A 150 ? 25.29321 16.36504 23.29804 0.233 7.55948 H ? A ? 151 HE22 1
   ATOM 4723 H D GLN A 150 ? 21.89434 12.96727 27.74343 0.376 8.45597 H ? A ? 151 H 1
   ATOM 4724 N . GLY A 151 ? 19.53532 14.98519 24.92108 1.000 5.72575 N ? A ? 152 N 1
   ATOM 4725 CA . GLY A 151 ? 18.90563 14.97001 23.58106 1.000 7.26886 C ? A ? 152 CA 1
   ATOM 4726 C . GLY A 151 ? 17.97529 13.82553 23.26800 1.000 7.23832 C ? A ? 152 C 1
   ATOM 4727 O . GLY A 151 ? 17.46904 13.79702 22.14588 1.000 6.35655 O ? A ? 152 O 1
   ATOM 4728 H . GLY A 151 ? 19.23508 15.59224 25.45112 1.000 6.90394 H ? A ? 152 H 1
   ATOM 4729 HA2 . GLY A 151 ? 18.39544 15.78866 23.47903 1.000 8.75567 H ? A ? 152 HA2 1
   ATOM 4730 HA3 . GLY A 151 ? 19.61221 14.95337 22.91671 1.000 8.75567 H ? A ? 152 HA3 1
   ATOM 4731 N A VAL A 152 ? 17.71669 12.89338 24.20001 0.413 7.86346 N ? A ? 153 N 1
   ATOM 4732 CA A VAL A 152 ? 17.09274 11.62049 23.84325 0.413 6.50559 C ? A ? 153 CA 1
   ATOM 4733 C A VAL A 152 ? 15.60152 11.77685 23.58336 0.413 4.14824 C ? A ? 153 C 1
   ATOM 4734 O A VAL A 152 ? 15.10359 11.33180 22.52233 0.413 4.83166 O ? A ? 153 O 1
   ATOM 4735 CB A VAL A 152 ? 17.38609 10.49673 24.84941 0.413 6.20415 C ? A ? 153 CB 1
   ATOM 4736 CG1 A VAL A 152 ? 16.52649 9.28866 24.56090 0.413 7.20804 C ? A ? 153 CG1 1
   ATOM 4737 CG2 A VAL A 152 ? 18.90622 10.19362 24.87011 0.413 7.03766 C ? A ? 153 CG2 1
   ATOM 4738 H A VAL A 152 ? 17.89313 12.97733 25.03752 0.413 9.46919 H ? A ? 153 H 1
   ATOM 4739 HA A VAL A 152 ? 17.51106 11.35049 23.01078 0.413 7.83975 H ? A ? 153 HA 1
   ATOM 4740 HB A VAL A 152 ? 17.15053 10.77492 25.74831 0.413 7.47802 H ? A ? 153 HB 1
   ATOM 4741 HG11 A VAL A 152 ? 16.88628 8.52406 25.03716 0.413 8.68270 H ? A ? 153 HG11 1
   ATOM 4742 HG12 A VAL A 152 ? 15.62067 9.46732 24.85832 0.413 8.68270 H ? A ? 153 HG12 1
   ATOM 4743 HG13 A VAL A 152 ? 16.53338 9.11690 23.60625 0.413 8.68270 H ? A ? 153 HG13 1
   ATOM 4744 HG21 A VAL A 152 ? 19.08785 9.53650 25.56012 0.413 8.47823 H ? A ? 153 HG21 1
   ATOM 4745 HG22 A VAL A 152 ? 19.17069 9.84569 24.00415 0.413 8.47823 H ? A ? 153 HG22 1
   ATOM 4746 HG23 A VAL A 152 ? 19.38917 11.01343 25.05873 0.413 8.47823 H ? A ? 153 HG23 1
   ATOM 4747 N C VAL A 152 ? 17.77629 12.86163 24.15201 0.362 7.78497 N ? A ? 153 N 1
   ATOM 4748 CA C VAL A 152 ? 17.00735 11.69531 23.75513 0.362 6.57127 C ? A ? 153 CA 1
   ATOM 4749 C C VAL A 152 ? 15.61462 12.11509 23.31619 0.362 6.05694 C ? A ? 153 C 1
   ATOM 4750 O C VAL A 152 ? 15.23251 11.88234 22.16900 0.362 4.51394 O ? A ? 153 O 1
   ATOM 4751 CB C VAL A 152 ? 17.03354 10.62125 24.85899 0.362 7.71028 C ? A ? 153 CB 1
   ATOM 4752 CG1 C VAL A 152 ? 16.18584 9.44211 24.47893 0.362 6.68068 C ? A ? 153 CG1 1
   ATOM 4753 CG2 C VAL A 152 ? 18.49806 10.13110 25.08235 0.362 5.09546 C ? A ? 153 CG2 1
   ATOM 4754 H C VAL A 152 ? 18.06605 12.85820 24.96172 0.362 9.37500 H ? A ? 153 H 1
   ATOM 4755 HA C VAL A 152 ? 17.41769 11.28032 22.98033 0.362 7.91857 H ? A ? 153 HA 1
   ATOM 4756 HB C VAL A 152 ? 16.68344 11.01146 25.67513 0.362 9.28538 H ? A ? 153 HB 1
   ATOM 4757 HG11 C VAL A 152 ? 16.39318 8.70078 25.06912 0.362 8.04985 H ? A ? 153 HG11 1
   ATOM 4758 HG12 C VAL A 152 ? 15.25063 9.68386 24.56749 0.362 8.04985 H ? A ? 153 HG12 1
   ATOM 4759 HG13 C VAL A 152 ? 16.37871 9.19752 23.56030 0.362 8.04985 H ? A ? 153 HG13 1
   ATOM 4760 HG21 C VAL A 152 ? 18.50353 9.46214 25.78474 0.362 6.14759 H ? A ? 153 HG21 1
   ATOM 4761 HG22 C VAL A 152 ? 18.83176 9.74657 24.25671 0.362 6.14759 H ? A ? 153 HG22 1
   ATOM 4762 HG23 C VAL A 152 ? 19.04806 10.88702 25.34120 0.362 6.14759 H ? A ? 153 HG23 1
   ATOM 4763 N D VAL A 152 ? 17.70743 12.88400 24.16677 0.225 7.68176 N ? A ? 153 N 1
   ATOM 4764 CA D VAL A 152 ? 16.82094 11.78080 23.79709 0.225 6.50654 C ? A ? 153 CA 1
   ATOM 4765 C D VAL A 152 ? 15.42537 12.29996 23.46227 0.225 6.28402 C ? A ? 153 C 1
   ATOM 4766 O D VAL A 152 ? 14.82682 11.92679 22.45470 0.225 2.37763 O ? A ? 153 O 1
   ATOM 4767 CB D VAL A 152 ? 16.79470 10.72921 24.92193 0.225 7.77923 C ? A ? 153 CB 1
   ATOM 4768 CG1 D VAL A 152 ? 15.72086 9.69058 24.66081 0.225 7.03389 C ? A ? 153 CG1 1
   ATOM 4769 CG2 D VAL A 152 ? 18.12977 10.02610 25.07922 0.225 4.38733 C ? A ? 153 CG2 1
   ATOM 4770 H D VAL A 152 ? 18.01398 12.85904 24.96989 0.225 9.25116 H ? A ? 153 H 1
   ATOM 4771 HA D VAL A 152 ? 17.16652 11.35557 22.99668 0.225 7.84089 H ? A ? 153 HA 1
   ATOM 4772 HB D VAL A 152 ? 16.60071 11.20189 25.74646 0.225 9.36811 H ? A ? 153 HB 1
   ATOM 4773 HG11 D VAL A 152 ? 15.88584 8.91754 25.22303 0.225 8.47371 H ? A ? 153 HG11 1
   ATOM 4774 HG12 D VAL A 152 ? 14.85425 10.07284 24.87002 0.225 8.47371 H ? A ? 153 HG12 1
   ATOM 4775 HG13 D VAL A 152 ? 15.75167 9.43254 23.72627 0.225 8.47371 H ? A ? 153 HG13 1
   ATOM 4776 HG21 D VAL A 152 ? 18.06118 9.37448 25.79446 0.225 5.29783 H ? A ? 153 HG21 1
   ATOM 4777 HG22 D VAL A 152 ? 18.35237 9.58111 24.24655 0.225 5.29783 H ? A ? 153 HG22 1
   ATOM 4778 HG23 D VAL A 152 ? 18.80951 10.68364 25.29486 0.225 5.29783 H ? A ? 153 HG23 1
   ATOM 4779 N A ASP A 153 ? 14.84140 12.29673 24.56789 0.413 3.56431 N ? A ? 154 N 1
   ATOM 4780 CA A ASP A 153 ? 13.51099 12.81471 24.25770 0.413 6.38134 C ? A ? 154 CA 1
   ATOM 4781 C A ASP A 153 ? 13.48632 13.72275 23.02738 0.413 7.34541 C ? A ? 154 C 1
   ATOM 4782 O A ASP A 153 ? 12.57530 13.59978 22.18485 0.413 4.63590 O ? A ? 154 O 1
   ATOM 4783 CB A ASP A 153 ? 12.89406 13.53058 25.45015 0.413 5.15872 C ? A ? 154 CB 1
   ATOM 4784 CG A ASP A 153 ? 12.38590 12.56290 26.47266 0.413 5.28581 C ? A ? 154 CG 1
   ATOM 4785 OD1 A ASP A 153 ? 12.37598 11.34350 26.14263 0.413 8.83665 O ? A ? 154 OD1 1
   ATOM 4786 OD2 A ASP A 153 ? 12.02705 13.03254 27.57857 0.413 6.75221 O ? A ? 154 OD2 1
   ATOM 4787 H A ASP A 153 ? 15.07211 12.35583 25.39425 0.413 4.31021 H ? A ? 154 H 1
   ATOM 4788 HA A ASP A 153 ? 12.96110 12.04078 24.05882 0.413 7.69065 H ? A ? 154 HA 1
   ATOM 4789 HB2 A ASP A 153 ? 13.56507 14.09199 25.86902 0.413 6.22350 H ? A ? 154 HB2 1
   ATOM 4790 HB3 A ASP A 153 ? 12.14917 14.07332 25.14770 0.413 6.22350 H ? A ? 154 HB3 1
   ATOM 4791 N C ASP A 153 ? 14.85478 12.79378 24.21522 0.362 4.03029 N ? A ? 154 N 1
   ATOM 4792 CA C ASP A 153 ? 13.49399 13.19383 23.89527 0.362 4.50054 C ? A ? 154 CA 1
   ATOM 4793 C C ASP A 153 ? 13.50620 14.16591 22.73769 0.362 5.36353 C ? A ? 154 C 1
   ATOM 4794 O C ASP A 153 ? 12.71864 14.04470 21.81452 0.362 3.14486 O ? A ? 154 O 1
   ATOM 4795 CB C ASP A 153 ? 12.79304 13.81290 25.12354 0.362 4.48672 C ? A ? 154 CB 1
   ATOM 4796 CG C ASP A 153 ? 12.76709 12.88740 26.40150 0.362 9.26502 C ? A ? 154 CG 1
   ATOM 4797 OD1 C ASP A 153 ? 12.82374 11.62939 26.27493 0.362 7.55673 O ? A ? 154 OD1 1
   ATOM 4798 OD2 C ASP A 153 ? 12.63158 13.43910 27.53798 0.362 8.91762 O ? A ? 154 OD2 1
   ATOM 4799 H C ASP A 153 ? 15.11511 13.02378 25.00194 0.362 4.86939 H ? A ? 154 H 1
   ATOM 4800 HA C ASP A 153 ? 12.98045 12.40868 23.64885 0.362 5.43369 H ? A ? 154 HA 1
   ATOM 4801 HB2 C ASP A 153 ? 13.25654 14.63027 25.36434 0.362 5.41711 H ? A ? 154 HB2 1
   ATOM 4802 HB3 C ASP A 153 ? 11.87321 14.01039 24.88733 0.362 5.41711 H ? A ? 154 HB3 1
   ATOM 4803 N D ASP A 153 ? 14.88480 13.18812 24.28729 0.225 2.41838 N ? A ? 154 N 1
   ATOM 4804 CA D ASP A 153 ? 13.53337 13.63914 24.05135 0.225 5.67271 C ? A ? 154 CA 1
   ATOM 4805 C D ASP A 153 ? 13.50999 14.54362 22.84943 0.225 5.23057 C ? A ? 154 C 1
   ATOM 4806 O D ASP A 153 ? 12.56415 14.51036 22.06609 0.225 2.94952 O ? A ? 154 O 1
   ATOM 4807 CB D ASP A 153 ? 13.01462 14.37885 25.28943 0.225 8.01268 C ? A ? 154 CB 1
   ATOM 4808 CG D ASP A 153 ? 12.30368 13.47028 26.27339 0.225 6.53306 C ? A ? 154 CG 1
   ATOM 4809 OD1 D ASP A 153 ? 12.26017 12.25161 26.02497 0.225 6.19821 O ? A ? 154 OD1 1
   ATOM 4810 OD2 D ASP A 153 ? 11.78458 13.97755 27.28835 0.225 5.76815 O ? A ? 154 OD2 1
   ATOM 4811 H D ASP A 153 ? 15.27365 13.53338 24.97227 0.225 2.93510 H ? A ? 154 H 1
   ATOM 4812 HA D ASP A 153 ? 12.94914 12.88146 23.89171 0.225 6.84030 H ? A ? 154 HA 1
   ATOM 4813 HB2 D ASP A 153 ? 13.76487 14.78715 25.74912 0.225 9.64826 H ? A ? 154 HB2 1
   ATOM 4814 HB3 D ASP A 153 ? 12.38665 15.06221 25.00731 0.225 9.64826 H ? A ? 154 HB3 1
   ATOM 4815 N A ASP A 154 ? 14.43790 14.66060 22.89641 0.413 3.66977 N ? A ? 155 N 1
   ATOM 4816 CA A ASP A 154 ? 14.33975 15.66862 21.81636 0.413 5.05726 C ? A ? 155 CA 1
   ATOM 4817 C A ASP A 154 ? 14.36514 14.97522 20.44819 0.413 5.95079 C ? A ? 155 C 1
   ATOM 4818 O A ASP A 154 ? 13.59374 15.26613 19.53335 0.413 4.86257 O ? A ? 155 O 1
   ATOM 4819 CB A ASP A 154 ? 15.49012 16.71651 21.85126 0.413 7.65941 C ? A ? 155 CB 1
   ATOM 4820 CG A ASP A 154 ? 15.28623 17.85315 22.86164 0.413 5.80167 C ? A ? 155 CG 1
   ATOM 4821 OD1 A ASP A 154 ? 14.21357 17.90646 23.48245 0.413 7.81598 O ? A ? 155 OD1 1
   ATOM 4822 OD2 A ASP A 154 ? 16.21240 18.68596 22.98697 0.413 11.53075 O ? A ? 155 OD2 1
   ATOM 4823 H A ASP A 154 ? 15.13011 14.73676 23.40104 0.413 4.43677 H ? A ? 155 H 1
   ATOM 4824 HA A ASP A 154 ? 13.50861 16.14780 21.95954 0.413 6.10176 H ? A ? 155 HA 1
   ATOM 4825 HB2 A ASP A 154 ? 16.31499 16.26253 22.08449 0.413 9.22434 H ? A ? 155 HB2 1
   ATOM 4826 HB3 A ASP A 154 ? 15.56957 17.11791 20.97179 0.413 9.22434 H ? A ? 155 HB3 1
   ATOM 4827 N C ASP A 154 ? 14.38753 15.14623 22.76835 0.362 4.35758 N ? A ? 155 N 1
   ATOM 4828 CA C ASP A 154 ? 14.57280 15.98197 21.60687 0.362 5.18057 C ? A ? 155 CA 1
   ATOM 4829 C C ASP A 154 ? 14.56447 15.20563 20.31570 0.362 6.27378 C ? A ? 155 C 1
   ATOM 4830 O C ASP A 154 ? 13.88729 15.62457 19.35592 0.362 4.98599 O ? A ? 155 O 1
   ATOM 4831 CB C ASP A 154 ? 15.89639 16.70955 21.70282 0.362 7.25570 C ? A ? 155 CB 1
   ATOM 4832 CG C ASP A 154 ? 15.99715 17.56038 22.90338 0.362 8.46269 C ? A ? 155 CG 1
   ATOM 4833 OD1 C ASP A 154 ? 15.01613 17.60992 23.65401 0.362 8.26846 O ? A ? 155 OD1 1
   ATOM 4834 OD2 C ASP A 154 ? 17.05027 18.22248 22.98794 0.362 7.27766 O ? A ? 155 OD2 1
   ATOM 4835 H C ASP A 154 ? 14.88347 15.34364 23.44265 0.362 5.26213 H ? A ? 155 H 1
   ATOM 4836 HA C ASP A 154 ? 13.83239 16.60828 21.58612 0.362 6.24973 H ? A ? 155 HA 1
   ATOM 4837 HB2 C ASP A 154 ? 16.61344 16.05720 21.73708 0.362 8.73988 H ? A ? 155 HB2 1
   ATOM 4838 HB3 C ASP A 154 ? 16.00158 17.27755 20.92358 0.362 8.73988 H ? A ? 155 HB3 1
   ATOM 4839 N D ASP A 154 ? 14.54429 15.36837 22.67672 0.225 4.87745 N ? A ? 155 N 1
   ATOM 4840 CA D ASP A 154 ? 14.63238 16.15711 21.46045 0.225 5.50504 C ? A ? 155 CA 1
   ATOM 4841 C D ASP A 154 ? 14.67492 15.27308 20.21620 0.225 6.37548 C ? A ? 155 C 1
   ATOM 4842 O D ASP A 154 ? 14.09828 15.66668 19.18983 0.225 5.34125 O ? A ? 155 O 1
   ATOM 4843 CB D ASP A 154 ? 15.80698 17.14450 21.51563 0.225 3.17872 C ? A ? 155 CB 1
   ATOM 4844 CG D ASP A 154 ? 15.78440 18.03484 22.72312 0.225 8.01470 C ? A ? 155 CG 1
   ATOM 4845 OD1 D ASP A 154 ? 14.70603 18.39257 23.19379 0.225 4.08242 O ? A ? 155 OD1 1
   ATOM 4846 OD2 D ASP A 154 ? 16.87815 18.43138 23.16495 0.225 8.01487 O ? A ? 155 OD2 1
   ATOM 4847 H D ASP A 154 ? 15.18788 15.48317 23.23548 0.225 5.88598 H ? A ? 155 H 1
   ATOM 4848 HA D ASP A 154 ? 13.83512 16.70523 21.39097 0.225 6.63909 H ? A ? 155 HA 1
   ATOM 4849 HB2 D ASP A 154 ? 16.63713 16.64304 21.53221 0.225 3.84750 H ? A ? 155 HB2 1
   ATOM 4850 HB3 D ASP A 154 ? 15.77720 17.71091 20.72874 0.225 3.84750 H ? A ? 155 HB3 1
   ATOM 4851 N . ALA A 155 ? 15.27907 14.06385 20.27164 1.000 5.44134 N ? A ? 156 N 1
   ATOM 4852 CA . ALA A 155 ? 15.38500 13.35272 18.97929 1.000 5.32252 C ? A ? 156 CA 1
   ATOM 4853 C . ALA A 155 ? 14.07909 12.66331 18.68018 1.000 4.96992 C ? A ? 156 C 1
   ATOM 4854 O . ALA A 155 ? 13.52584 12.79232 17.56610 1.000 6.78688 O ? A ? 156 O 1
   ATOM 4855 CB . ALA A 155 ? 16.50271 12.33999 19.07716 1.000 6.22345 C ? A ? 156 CB 1
   ATOM 4856 HA . ALA A 155 ? 15.58805 13.97075 18.25976 1.000 6.42006 H ? A ? 156 HA 1
   ATOM 4857 HB1 . ALA A 155 ? 16.56047 11.85161 18.24107 1.000 7.50118 H ? A ? 156 HB1 1
   ATOM 4858 HB2 . ALA A 155 ? 17.33668 12.80547 19.24664 1.000 7.50118 H ? A ? 156 HB2 1
   ATOM 4859 HB3 . ALA A 155 ? 16.31158 11.72809 19.80513 1.000 7.50118 H ? A ? 156 HB3 1
   ATOM 4860 H A ALA A 155 ? 15.85574 13.82311 20.86249 0.413 6.56265 H ? A ? 156 H 1
   ATOM 4861 H C ALA A 155 ? 15.68809 13.70061 20.93523 0.362 6.56265 H ? A ? 156 H 1
   ATOM 4862 H D ALA A 155 ? 15.60029 13.67706 20.96936 0.225 6.56265 H ? A ? 156 H 1
   ATOM 4863 N . PHE A 156 ? 13.55960 11.84211 19.58739 1.000 6.14902 N ? A ? 157 N 1
   ATOM 4864 CA . PHE A 156 ? 12.34149 11.10272 19.29001 1.000 7.56776 C ? A ? 157 CA 1
   ATOM 4865 C . PHE A 156 ? 11.14730 12.02077 19.14388 1.000 5.85501 C ? A ? 157 C 1
   ATOM 4866 O . PHE A 156 ? 10.29304 11.81292 18.26686 1.000 6.94731 O ? A ? 157 O 1
   ATOM 4867 H . PHE A 156 ? 13.88772 11.69800 20.36917 1.000 7.41186 H ? A ? 157 H 1
   ATOM 4868 HA . PHE A 156 ? 12.44095 10.64414 18.44106 1.000 9.11435 H ? A ? 157 HA 1
   ATOM 4869 CB A PHE A 156 ? 12.12155 10.03708 20.33397 0.455 6.77790 C ? A ? 157 CB 1
   ATOM 4870 CG A PHE A 156 ? 13.08700 8.91276 20.28359 0.455 5.92920 C ? A ? 157 CG 1
   ATOM 4871 CD1 A PHE A 156 ? 12.85493 7.81052 19.44565 0.455 7.73639 C ? A ? 157 CD1 1
   ATOM 4872 CD2 A PHE A 156 ? 14.21875 8.91843 21.07809 0.455 6.44530 C ? A ? 157 CD2 1
   ATOM 4873 CE1 A PHE A 156 ? 13.71689 6.73762 19.43066 0.455 6.28217 C ? A ? 157 CE1 1
   ATOM 4874 CE2 A PHE A 156 ? 15.09556 7.84252 21.06482 0.455 4.94506 C ? A ? 157 CE2 1
   ATOM 4875 CZ A PHE A 156 ? 14.85510 6.75171 20.22966 0.455 7.00008 C ? A ? 157 CZ 1
   ATOM 4876 HB2 A PHE A 156 ? 12.19373 10.44507 21.21102 0.455 8.16652 H ? A ? 157 HB2 1
   ATOM 4877 HB3 A PHE A 156 ? 11.23376 9.66547 20.21298 0.455 8.16652 H ? A ? 157 HB3 1
   ATOM 4878 HD1 A PHE A 156 ? 12.10747 7.80523 18.89232 0.455 9.31671 H ? A ? 157 HD1 1
   ATOM 4879 HD2 A PHE A 156 ? 14.39390 9.64926 21.62592 0.455 7.76740 H ? A ? 157 HD2 1
   ATOM 4880 HE1 A PHE A 156 ? 13.53847 6.00440 18.88710 0.455 7.57164 H ? A ? 157 HE1 1
   ATOM 4881 HE2 A PHE A 156 ? 15.84568 7.84901 21.61452 0.455 5.96712 H ? A ? 157 HE2 1
   ATOM 4882 HZ A PHE A 156 ? 15.45177 6.03871 20.20722 0.455 8.43314 H ? A ? 157 HZ 1
   ATOM 4883 CB B PHE A 156 ? 12.11842 10.05127 20.37050 0.545 6.83980 C ? A ? 157 CB 1
   ATOM 4884 CG B PHE A 156 ? 13.01633 8.86797 20.27802 0.545 5.84729 C ? A ? 157 CG 1
   ATOM 4885 CD1 B PHE A 156 ? 14.02934 8.63295 21.19437 0.545 5.52390 C ? A ? 157 CD1 1
   ATOM 4886 CD2 B PHE A 156 ? 12.86270 7.96147 19.25041 0.545 6.50227 C ? A ? 157 CD2 1
   ATOM 4887 CE1 B PHE A 156 ? 14.85076 7.50401 21.08330 0.545 6.95646 C ? A ? 157 CE1 1
   ATOM 4888 CE2 B PHE A 156 ? 13.63955 6.84933 19.17525 0.545 5.74456 C ? A ? 157 CE2 1
   ATOM 4889 CZ B PHE A 156 ? 14.66454 6.61204 20.05026 0.545 6.96815 C ? A ? 157 CZ 1
   ATOM 4890 HB2 B PHE A 156 ? 12.26512 10.46276 21.23656 0.545 8.24080 H ? A ? 157 HB2 1
   ATOM 4891 HB3 B PHE A 156 ? 11.20507 9.73112 20.30575 0.545 8.24080 H ? A ? 157 HB3 1
   ATOM 4892 HD1 B PHE A 156 ? 14.16538 9.23268 21.89202 0.545 6.66173 H ? A ? 157 HD1 1
   ATOM 4893 HD2 B PHE A 156 ? 12.21716 8.11373 18.59850 0.545 7.83577 H ? A ? 157 HD2 1
   ATOM 4894 HE1 B PHE A 156 ? 15.52337 7.35626 21.70834 0.545 8.38079 H ? A ? 157 HE1 1
   ATOM 4895 HE2 B PHE A 156 ? 13.46863 6.22727 18.50538 0.545 6.92651 H ? A ? 157 HE2 1
   ATOM 4896 HZ B PHE A 156 ? 15.21826 5.87152 19.95057 0.545 8.39482 H ? A ? 157 HZ 1
   ATOM 4897 N . TYR A 157 ? 11.02350 13.02020 19.99654 1.000 6.51582 N ? A ? 158 N 1
   ATOM 4898 CA . TYR A 157 ? 9.84800 13.87530 19.98856 1.000 7.44542 C ? A ? 158 CA 1
   ATOM 4899 C . TYR A 157 ? 9.88246 14.79551 18.79006 1.000 5.90206 C ? A ? 158 C 1
   ATOM 4900 O . TYR A 157 ? 8.83236 15.06290 18.18217 1.000 8.86047 O ? A ? 158 O 1
   ATOM 4901 H . TYR A 157 ? 11.60621 13.22842 20.59377 1.000 7.85202 H ? A ? 158 H 1
   ATOM 4902 HA . TYR A 157 ? 9.07779 13.28571 19.98078 1.000 8.96755 H ? A ? 158 HA 1
   ATOM 4903 CB A TYR A 157 ? 9.75047 14.76541 21.22024 0.687 7.23302 C ? A ? 158 CB 1
   ATOM 4904 CG A TYR A 157 ? 9.52649 14.11395 22.56452 0.687 9.07988 C ? A ? 158 CG 1
   ATOM 4905 CD1 A TYR A 157 ? 9.66851 12.78277 22.79022 0.687 5.75709 C ? A ? 158 CD1 1
   ATOM 4906 CD2 A TYR A 157 ? 9.15986 14.90309 23.64696 0.687 9.37838 C ? A ? 158 CD2 1
   ATOM 4907 CE1 A TYR A 157 ? 9.45904 12.22764 24.04737 0.687 12.91648 C ? A ? 158 CE1 1
   ATOM 4908 CE2 A TYR A 157 ? 8.94697 14.35350 24.91228 0.687 10.45089 C ? A ? 158 CE2 1
   ATOM 4909 CZ A TYR A 157 ? 9.10241 13.02337 25.08888 0.687 7.30039 C ? A ? 158 CZ 1
   ATOM 4910 OH A TYR A 157 ? 8.86077 12.55450 26.35163 0.687 13.82939 O ? A ? 158 OH 1
   ATOM 4911 HB2 A TYR A 157 ? 10.58079 15.26205 21.28967 0.687 8.71266 H ? A ? 158 HB2 1
   ATOM 4912 HB3 A TYR A 157 ? 9.00925 15.37586 21.08298 0.687 8.71266 H ? A ? 158 HB3 1
   ATOM 4913 HD1 A TYR A 157 ? 9.91240 12.22756 22.08512 0.687 6.94155 H ? A ? 158 HD1 1
   ATOM 4914 HD2 A TYR A 157 ? 9.05373 15.81906 23.52594 0.687 11.28710 H ? A ? 158 HD2 1
   ATOM 4915 HE1 A TYR A 157 ? 9.56297 11.31235 24.17521 0.687 15.53282 H ? A ? 158 HE1 1
   ATOM 4916 HE2 A TYR A 157 ? 8.70088 14.89699 25.62569 0.687 12.57411 H ? A ? 158 HE2 1
   ATOM 4917 HH A TYR A 157 ? 9.57853 12.29920 26.70554 0.687 16.62831 H ? A ? 158 HH 1
   ATOM 4918 CB B TYR A 157 ? 9.66143 14.73557 21.20876 0.313 7.31599 C ? A ? 158 CB 1
   ATOM 4919 CG B TYR A 157 ? 9.25147 13.98439 22.42376 0.313 6.87489 C ? A ? 158 CG 1
   ATOM 4920 CD1 B TYR A 157 ? 9.25103 12.61981 22.46627 0.313 7.57128 C ? A ? 158 CD1 1
   ATOM 4921 CD2 B TYR A 157 ? 8.88605 14.67834 23.56705 0.313 9.01224 C ? A ? 158 CD2 1
   ATOM 4922 CE1 B TYR A 157 ? 8.91388 11.95083 23.61813 0.313 8.35271 C ? A ? 158 CE1 1
   ATOM 4923 CE2 B TYR A 157 ? 8.51726 14.02599 24.70740 0.313 8.73246 C ? A ? 158 CE2 1
   ATOM 4924 CZ B TYR A 157 ? 8.53930 12.67143 24.73333 0.313 10.18413 C ? A ? 158 CZ 1
   ATOM 4925 OH B TYR A 157 ? 8.18553 12.04517 25.87764 0.313 8.52417 O ? A ? 158 OH 1
   ATOM 4926 HB2 B TYR A 157 ? 10.50051 15.18028 21.40644 0.313 8.81223 H ? A ? 158 HB2 1
   ATOM 4927 HB3 B TYR A 157 ? 8.97315 15.39326 21.02275 0.313 8.81223 H ? A ? 158 HB3 1
   ATOM 4928 HD1 B TYR A 157 ? 9.48190 12.13682 21.70579 0.313 9.11857 H ? A ? 158 HD1 1
   ATOM 4929 HD2 B TYR A 157 ? 8.89240 15.60826 23.55652 0.313 10.84773 H ? A ? 158 HD2 1
   ATOM 4930 HE1 B TYR A 157 ? 8.93796 11.02155 23.64569 0.313 10.05630 H ? A ? 158 HE1 1
   ATOM 4931 HE2 B TYR A 157 ? 8.25354 14.50609 25.45897 0.313 10.51199 H ? A ? 158 HE2 1
   ATOM 4932 HH B TYR A 157 ? 8.24515 11.21300 25.77998 0.313 10.26204 H ? A ? 158 HH 1
   ATOM 4933 N A THR A 158 ? 11.05576 15.21193 18.34144 0.258 7.25007 N ? A ? 159 N 1
   ATOM 4934 CA A THR A 158 ? 11.12820 15.90784 17.05288 0.258 7.04004 C ? A ? 159 CA 1
   ATOM 4935 C A THR A 158 ? 10.66180 14.98984 15.91857 0.258 7.37196 C ? A ? 159 C 1
   ATOM 4936 O A THR A 158 ? 9.82979 15.38732 15.08743 0.258 5.44565 O ? A ? 159 O 1
   ATOM 4937 CB A THR A 158 ? 12.55078 16.42462 16.83489 0.258 7.34176 C ? A ? 159 CB 1
   ATOM 4938 OG1 A THR A 158 ? 12.93609 17.26416 17.94141 0.258 7.44718 O ? A ? 159 OG1 1
   ATOM 4939 CG2 A THR A 158 ? 12.66655 17.23784 15.55613 0.258 9.08603 C ? A ? 159 CG2 1
   ATOM 4940 H A THR A 158 ? 11.80763 15.11067 18.74646 0.258 8.73312 H ? A ? 159 H 1
   ATOM 4941 HA A THR A 158 ? 10.54005 16.67919 17.05498 0.258 8.48109 H ? A ? 159 HA 1
   ATOM 4942 HB A THR A 158 ? 13.14391 15.66040 16.76372 0.258 8.84316 H ? A ? 159 HB 1
   ATOM 4943 HG1 A THR A 158 ? 13.62989 17.69577 17.74659 0.258 8.96966 H ? A ? 159 HG1 1
   ATOM 4944 HG21 A THR A 158 ? 13.49672 17.73956 15.55605 0.258 10.93628 H ? A ? 159 HG21 1
   ATOM 4945 HG22 A THR A 158 ? 12.65491 16.64836 14.78589 0.258 10.93628 H ? A ? 159 HG22 1
   ATOM 4946 HG23 A THR A 158 ? 11.92384 17.85815 15.48906 0.258 10.93628 H ? A ? 159 HG23 1
   ATOM 4947 N C THR A 158 ? 11.02647 15.31432 18.40470 0.341 7.03599 N ? A ? 159 N 1
   ATOM 4948 CA C THR A 158 ? 11.10855 15.97375 17.10076 0.341 7.05780 C ? A ? 159 CA 1
   ATOM 4949 C C THR A 158 ? 10.41014 15.13526 16.02054 0.341 6.99138 C ? A ? 159 C 1
   ATOM 4950 O C THR A 158 ? 9.61303 15.65888 15.23478 0.341 6.31501 O ? A ? 159 O 1
   ATOM 4951 CB C THR A 158 ? 12.57451 16.27318 16.80416 0.341 7.28207 C ? A ? 159 CB 1
   ATOM 4952 OG1 C THR A 158 ? 13.06560 17.21322 17.78705 0.341 8.86348 O ? A ? 159 OG1 1
   ATOM 4953 CG2 C THR A 158 ? 12.77392 16.84432 15.42876 0.341 9.73348 C ? A ? 159 CG2 1
   ATOM 4954 H C THR A 158 ? 11.75653 15.30399 18.85913 0.341 8.47623 H ? A ? 159 H 1
   ATOM 4955 HA C THR A 158 ? 10.64540 16.82603 17.10483 0.341 8.50241 H ? A ? 159 HA 1
   ATOM 4956 HB C THR A 158 ? 13.07670 15.44412 16.84121 0.341 8.77152 H ? A ? 159 HB 1
   ATOM 4957 HG1 C THR A 158 ? 12.63914 17.12669 18.50555 0.341 10.66922 H ? A ? 159 HG1 1
   ATOM 4958 HG21 C THR A 158 ? 13.62766 17.30222 15.38025 0.341 11.71322 H ? A ? 159 HG21 1
   ATOM 4959 HG22 C THR A 158 ? 12.76012 16.13331 14.76908 0.341 11.71322 H ? A ? 159 HG22 1
   ATOM 4960 HG23 C THR A 158 ? 12.06607 17.47574 15.22590 0.341 11.71322 H ? A ? 159 HG23 1
   ATOM 4961 N D THR A 158 ? 11.06300 15.23649 18.32569 0.401 7.36887 N ? A ? 159 N 1
   ATOM 4962 CA D THR A 158 ? 11.15180 16.08967 17.10318 0.401 6.87556 C ? A ? 159 CA 1
   ATOM 4963 C D THR A 158 ? 10.84205 15.30915 15.82113 0.401 7.15964 C ? A ? 159 C 1
   ATOM 4964 O D THR A 158 ? 10.29324 15.87384 14.87423 0.401 6.23172 O ? A ? 159 O 1
   ATOM 4965 CB D THR A 158 ? 12.55808 16.69112 16.95722 0.401 7.74509 C ? A ? 159 CB 1
   ATOM 4966 OG1 D THR A 158 ? 12.77586 17.73181 17.90468 0.401 8.08703 O ? A ? 159 OG1 1
   ATOM 4967 CG2 D THR A 158 ? 12.78457 17.35793 15.58959 0.401 8.61309 C ? A ? 159 CG2 1
   ATOM 4968 H D THR A 158 ? 11.82399 15.06430 18.68742 0.402 8.87568 H ? A ? 159 H 1
   ATOM 4969 HA D THR A 158 ? 10.50328 16.80279 17.21168 0.402 8.28371 H ? A ? 159 HA 1
   ATOM 4970 HB D THR A 158 ? 13.16841 15.94721 17.07970 0.402 9.32715 H ? A ? 159 HB 1
   ATOM 4971 HG1 D THR A 158 ? 13.59475 17.91374 17.94845 0.402 9.73748 H ? A ? 159 HG1 1
   ATOM 4972 HG21 D THR A 158 ? 13.57029 17.92574 15.62339 0.402 10.36875 H ? A ? 159 HG21 1
   ATOM 4973 HG22 D THR A 158 ? 12.91485 16.68048 14.90770 0.402 10.36875 H ? A ? 159 HG22 1
   ATOM 4974 HG23 D THR A 158 ? 12.01511 17.89902 15.35282 0.402 10.36875 H ? A ? 159 HG23 1
   ATOM 4975 N A LEU A 159 ? 11.14802 13.74404 15.89610 0.258 5.60458 N ? A ? 160 N 1
   ATOM 4976 CA A LEU A 159 ? 10.76509 12.81836 14.83740 0.258 7.74680 C ? A ? 160 CA 1
   ATOM 4977 C A LEU A 159 ? 9.27246 12.52463 14.84758 0.258 6.39969 C ? A ? 160 C 1
   ATOM 4978 O A LEU A 159 ? 8.68488 12.28786 13.77800 0.258 7.56058 O ? A ? 160 O 1
   ATOM 4979 CB A LEU A 159 ? 11.62260 11.54461 14.88795 0.258 4.75206 C ? A ? 160 CB 1
   ATOM 4980 CG A LEU A 159 ? 11.45942 10.61706 13.68244 0.258 5.63917 C ? A ? 160 CG 1
   ATOM 4981 CD1 A LEU A 159 ? 11.99815 11.31202 12.45710 0.258 8.39579 C ? A ? 160 CD1 1
   ATOM 4982 CD2 A LEU A 159 ? 12.14687 9.28839 13.96545 0.258 6.69202 C ? A ? 160 CD2 1
   ATOM 4983 H A LEU A 159 ? 11.69338 13.41816 16.47574 0.258 6.75853 H ? A ? 160 H 1
   ATOM 4984 HA A LEU A 159 ? 10.95381 13.22880 13.97902 0.258 9.32921 H ? A ? 160 HA 1
   ATOM 4985 HB2 A LEU A 159 ? 12.55619 11.80388 14.93383 0.258 5.73552 H ? A ? 160 HB2 1
   ATOM 4986 HB3 A LEU A 159 ? 11.37885 11.04089 15.68025 0.258 5.73552 H ? A ? 160 HB3 1
   ATOM 4987 HG A LEU A 159 ? 10.52695 10.41294 13.51000 0.258 6.80005 H ? A ? 160 HG 1
   ATOM 4988 HD11 A LEU A 159 ? 12.02280 10.68063 11.72114 0.258 10.10799 H ? A ? 160 HD11 1
   ATOM 4989 HD12 A LEU A 159 ? 11.41709 12.05632 12.23506 0.258 10.10799 H ? A ? 160 HD12 1
   ATOM 4990 HD13 A LEU A 159 ? 12.89297 11.63568 12.64537 0.258 10.10799 H ? A ? 160 HD13 1
   ATOM 4991 HD21 A LEU A 159 ? 11.84592 8.63269 13.31708 0.258 8.06347 H ? A ? 160 HD21 1
   ATOM 4992 HD22 A LEU A 159 ? 13.10681 9.40793 13.89385 0.258 8.06347 H ? A ? 160 HD22 1
   ATOM 4993 HD23 A LEU A 159 ? 11.91567 8.99776 14.86154 0.258 8.06347 H ? A ? 160 HD23 1
   ATOM 4994 N C LEU A 159 ? 10.65405 13.82250 16.00030 0.341 5.43586 N ? A ? 160 N 1
   ATOM 4995 CA C LEU A 159 ? 10.08622 12.96433 14.96546 0.341 5.75098 C ? A ? 160 CA 1
   ATOM 4996 C C LEU A 159 ? 8.56996 12.90860 15.05107 0.341 7.32339 C ? A ? 160 C 1
   ATOM 4997 O C LEU A 159 ? 7.88630 12.99179 14.02117 0.341 6.51671 O ? A ? 160 O 1
   ATOM 4998 CB C LEU A 159 ? 10.70944 11.57619 15.03085 0.341 6.72769 C ? A ? 160 CB 1
   ATOM 4999 CG C LEU A 159 ? 10.69907 10.81863 13.71074 0.341 9.30936 C ? A ? 160 CG 1
   ATOM 5000 CD1 C LEU A 159 ? 11.18594 11.62670 12.50445 0.341 9.74208 C ? A ? 160 CD1 1
   ATOM 5001 CD2 C LEU A 159 ? 11.51746 9.52159 13.81954 0.341 6.29043 C ? A ? 160 CD2 1
   ATOM 5002 H C LEU A 159 ? 11.14331 13.40714 16.57275 0.341 6.55607 H ? A ? 160 H 1
   ATOM 5003 HA C LEU A 159 ? 10.30533 13.33539 14.09643 0.341 6.93422 H ? A ? 160 HA 1
   ATOM 5004 HB2 C LEU A 159 ? 11.63376 11.66586 15.31101 0.341 8.10627 H ? A ? 160 HB2 1
   ATOM 5005 HB3 C LEU A 159 ? 10.21668 11.04690 15.67734 0.341 8.10627 H ? A ? 160 HB3 1
   ATOM 5006 HG C LEU A 159 ? 9.76656 10.61534 13.53752 0.341 11.20427 H ? A ? 160 HG 1
   ATOM 5007 HD11 C LEU A 159 ? 11.34637 11.02197 11.76319 0.341 11.72353 H ? A ? 160 HD11 1
   ATOM 5008 HD12 C LEU A 159 ? 10.50506 12.27368 12.26212 0.341 11.72353 H ? A ? 160 HD12 1
   ATOM 5009 HD13 C LEU A 159 ? 12.00760 12.08437 12.74175 0.341 11.72353 H ? A ? 160 HD13 1
   ATOM 5010 HD21 C LEU A 159 ? 11.09006 8.83287 13.28673 0.341 7.58155 H ? A ? 160 HD21 1
   ATOM 5011 HD22 C LEU A 159 ? 12.41478 9.68576 13.48972 0.341 7.58155 H ? A ? 160 HD22 1
   ATOM 5012 HD23 C LEU A 159 ? 11.55185 9.24693 14.74920 0.341 7.58155 H ? A ? 160 HD23 1
   ATOM 5013 N D LEU A 159 ? 11.20687 14.03140 15.75561 0.401 5.51473 N ? A ? 160 N 1
   ATOM 5014 CA D LEU A 159 ? 10.74862 13.17772 14.65739 0.401 7.49072 C ? A ? 160 CA 1
   ATOM 5015 C D LEU A 159 ? 9.21586 13.09060 14.58827 0.401 5.50156 C ? A ? 160 C 1
   ATOM 5016 O D LEU A 159 ? 8.62653 13.14469 13.50390 0.401 4.89806 O ? A ? 160 O 1
   ATOM 5017 CB D LEU A 159 ? 11.41308 11.80367 14.82861 0.401 5.62135 C ? A ? 160 CB 1
   ATOM 5018 CG D LEU A 159 ? 11.09830 10.65975 13.88457 0.401 7.09218 C ? A ? 160 CG 1
   ATOM 5019 CD1 D LEU A 159 ? 11.47261 11.00404 12.45339 0.401 7.90077 C ? A ? 160 CD1 1
   ATOM 5020 CD2 D LEU A 159 ? 11.81708 9.39699 14.33955 0.401 5.85670 C ? A ? 160 CD2 1
   ATOM 5021 H D LEU A 159 ? 11.71358 13.63532 16.32655 0.402 6.65071 H ? A ? 160 H 1
   ATOM 5022 HA D LEU A 159 ? 11.01769 13.54859 13.80243 0.402 9.02191 H ? A ? 160 HA 1
   ATOM 5023 HB2 D LEU A 159 ? 12.37090 11.94341 14.76567 0.402 6.77866 H ? A ? 160 HB2 1
   ATOM 5024 HB3 D LEU A 159 ? 11.18163 11.48669 15.71565 0.402 6.77866 H ? A ? 160 HB3 1
   ATOM 5025 HG D LEU A 159 ? 10.14242 10.49554 13.89948 0.402 8.54366 H ? A ? 160 HG 1
   ATOM 5026 HD11 D LEU A 159 ? 11.22238 10.26638 11.87535 0.402 9.51396 H ? A ? 160 HD11 1
   ATOM 5027 HD12 D LEU A 159 ? 10.99903 11.80782 12.18775 0.402 9.51396 H ? A ? 160 HD12 1
   ATOM 5028 HD13 D LEU A 159 ? 12.42990 11.15268 12.40437 0.402 9.51396 H ? A ? 160 HD13 1
   ATOM 5029 HD21 D LEU A 159 ? 11.48033 8.64180 13.83241 0.402 7.06108 H ? A ? 160 HD21 1
   ATOM 5030 HD22 D LEU A 159 ? 12.76877 9.50190 14.18406 0.402 7.06108 H ? A ? 160 HD22 1
   ATOM 5031 HD23 D LEU A 159 ? 11.64939 9.26151 15.28530 0.402 7.06108 H ? A ? 160 HD23 1
   ATOM 5032 N A VAL A 160 ? 8.63336 12.51194 16.02855 0.258 5.22665 N ? A ? 161 N 1
   ATOM 5033 CA A VAL A 160 ? 7.17597 12.39481 16.11049 0.258 6.51324 C ? A ? 161 CA 1
   ATOM 5034 C A VAL A 160 ? 6.47375 13.68127 15.64977 0.258 5.32333 C ? A ? 161 C 1
   ATOM 5035 O A VAL A 160 ? 5.56491 13.63227 14.80565 0.258 5.33636 O ? A ? 161 O 1
   ATOM 5036 CB A VAL A 160 ? 6.71850 11.97541 17.52060 0.258 5.61267 C ? A ? 161 CB 1
   ATOM 5037 CG1 A VAL A 160 ? 5.22960 12.22461 17.67440 0.258 11.20892 C ? A ? 161 CG1 1
   ATOM 5038 CG2 A VAL A 160 ? 7.03759 10.49486 17.80579 0.258 8.42284 C ? A ? 161 CG2 1
   ATOM 5039 H A VAL A 160 ? 9.02281 12.56981 16.79312 0.258 6.30502 H ? A ? 161 H 1
   ATOM 5040 HA A VAL A 160 ? 6.91882 11.68653 15.49966 0.258 7.84893 H ? A ? 161 HA 1
   ATOM 5041 HB A VAL A 160 ? 7.20382 12.50891 18.16925 0.258 6.76825 H ? A ? 161 HB 1
   ATOM 5042 HG11 A VAL A 160 ? 4.89689 11.69995 18.41934 0.258 13.48375 H ? A ? 161 HG11 1
   ATOM 5043 HG12 A VAL A 160 ? 5.08315 13.16853 17.84308 0.258 13.48375 H ? A ? 161 HG12 1
   ATOM 5044 HG13 A VAL A 160 ? 4.77916 11.96091 16.85680 0.258 13.48375 H ? A ? 161 HG13 1
   ATOM 5045 HG21 A VAL A 160 ? 6.90370 10.31921 18.75031 0.258 10.14045 H ? A ? 161 HG21 1
   ATOM 5046 HG22 A VAL A 160 ? 6.44496 9.93680 17.27829 0.258 10.14045 H ? A ? 161 HG22 1
   ATOM 5047 HG23 A VAL A 160 ? 7.96028 10.31843 17.56408 0.258 10.14045 H ? A ? 161 HG23 1
   ATOM 5048 N C VAL A 160 ? 8.03442 12.72905 16.25061 0.341 8.04302 N ? A ? 161 N 1
   ATOM 5049 CA C VAL A 160 ? 6.59306 12.71590 16.44722 0.341 8.21425 C ? A ? 161 CA 1
   ATOM 5050 C C VAL A 160 ? 5.96901 13.99717 15.90889 0.341 9.07570 C ? A ? 161 C 1
   ATOM 5051 O C VAL A 160 ? 4.90006 13.97666 15.28665 0.341 9.05447 O ? A ? 161 O 1
   ATOM 5052 CB C VAL A 160 ? 6.29210 12.48303 17.93091 0.341 7.46379 C ? A ? 161 CB 1
   ATOM 5053 CG1 C VAL A 160 ? 4.82531 12.63415 18.17914 0.341 12.61641 C ? A ? 161 CG1 1
   ATOM 5054 CG2 C VAL A 160 ? 6.80714 11.09779 18.33017 0.341 7.82986 C ? A ? 161 CG2 1
   ATOM 5055 H C VAL A 160 ? 8.48625 12.61162 16.97287 0.341 9.68467 H ? A ? 161 H 1
   ATOM 5056 HA C VAL A 160 ? 6.19968 11.98550 15.94455 0.341 9.89014 H ? A ? 161 HA 1
   ATOM 5057 HB C VAL A 160 ? 6.74290 13.13978 18.48441 0.341 8.98959 H ? A ? 161 HB 1
   ATOM 5058 HG11 C VAL A 160 ? 4.60689 12.23317 19.03495 0.341 15.17273 H ? A ? 161 HG11 1
   ATOM 5059 HG12 C VAL A 160 ? 4.60240 13.57813 18.18962 0.341 15.17273 H ? A ? 161 HG12 1
   ATOM 5060 HG13 C VAL A 160 ? 4.33730 12.18689 17.47012 0.341 15.17273 H ? A ? 161 HG13 1
   ATOM 5061 HG21 C VAL A 160 ? 6.59267 10.93779 19.26254 0.341 9.42887 H ? A ? 161 HG21 1
   ATOM 5062 HG22 C VAL A 160 ? 6.37924 10.42906 17.77285 0.341 9.42887 H ? A ? 161 HG22 1
   ATOM 5063 HG23 C VAL A 160 ? 7.76824 11.06925 18.20222 0.341 9.42887 H ? A ? 161 HG23 1
   ATOM 5064 N D VAL A 160 ? 8.54653 12.95551 15.73721 0.401 7.30527 N ? A ? 161 N 1
   ATOM 5065 CA D VAL A 160 ? 7.08887 12.92793 15.76052 0.401 5.88517 C ? A ? 161 CA 1
   ATOM 5066 C D VAL A 160 ? 6.54928 14.23722 15.21895 0.401 7.31360 C ? A ? 161 C 1
   ATOM 5067 O D VAL A 160 ? 5.60891 14.26566 14.41802 0.401 8.78053 O ? A ? 161 O 1
   ATOM 5068 CB D VAL A 160 ? 6.55064 12.67227 17.19665 0.401 6.13316 C ? A ? 161 CB 1
   ATOM 5069 CG1 D VAL A 160 ? 5.05378 12.94868 17.27357 0.401 7.06685 C ? A ? 161 CG1 1
   ATOM 5070 CG2 D VAL A 160 ? 6.77312 11.22108 17.72616 0.401 7.34348 C ? A ? 161 CG2 1
   ATOM 5071 H D VAL A 160 ? 8.91358 12.87857 16.51113 0.402 8.79937 H ? A ? 161 H 1
   ATOM 5072 HA D VAL A 160 ? 6.79358 12.19430 15.19883 0.402 7.09525 H ? A ? 161 HA 1
   ATOM 5073 HB D VAL A 160 ? 7.06050 13.27752 17.75757 0.402 7.39283 H ? A ? 161 HB 1
   ATOM 5074 HG11 D VAL A 160 ? 4.69596 12.53007 18.07209 0.402 8.51326 H ? A ? 161 HG11 1
   ATOM 5075 HG12 D VAL A 160 ? 4.91116 13.90743 17.31045 0.402 8.51326 H ? A ? 161 HG12 1
   ATOM 5076 HG13 D VAL A 160 ? 4.62375 12.58035 16.48597 0.402 8.51326 H ? A ? 161 HG13 1
   ATOM 5077 HG21 D VAL A 160 ? 6.42757 11.15839 18.63035 0.402 8.84522 H ? A ? 161 HG21 1
   ATOM 5078 HG22 D VAL A 160 ? 6.30374 10.59881 17.14878 0.402 8.84522 H ? A ? 161 HG22 1
   ATOM 5079 HG23 D VAL A 160 ? 7.72311 11.02511 17.72077 0.402 8.84522 H ? A ? 161 HG23 1
   ATOM 5080 N A ARG A 161 ? 6.79568 14.82578 16.28107 0.258 11.25260 N ? A ? 162 N 1
   ATOM 5081 CA A ARG A 161 ? 6.10803 16.08500 15.97706 0.258 12.54836 C ? A ? 162 CA 1
   ATOM 5082 C A ARG A 161 ? 6.06304 16.38076 14.48741 0.258 13.11509 C ? A ? 162 C 1
   ATOM 5083 O A ARG A 161 ? 5.14517 17.06812 14.00280 0.258 13.68190 O ? A ? 162 O 1
   ATOM 5084 CB A ARG A 161 ? 6.83016 17.25209 16.64307 0.258 12.49032 C ? A ? 162 CB 1
   ATOM 5085 CG A ARG A 161 ? 6.60882 17.29971 18.11868 0.258 12.39480 C ? A ? 162 CG 1
   ATOM 5086 CD A ARG A 161 ? 7.36095 18.43352 18.80614 0.258 13.97629 C ? A ? 162 CD 1
   ATOM 5087 NE A ARG A 161 ? 7.20423 18.35879 20.25694 0.258 13.92579 N ? A ? 162 NE 1
   ATOM 5088 CZ A ARG A 161 ? 8.20028 18.30508 21.13047 0.258 14.29007 C ? A ? 162 CZ 1
   ATOM 5089 NH1 A ARG A 161 ? 9.46647 18.34661 20.74422 0.258 10.52881 N ? A ? 162 NH1 1
   ATOM 5090 NH2 A ARG A 161 ? 7.91772 18.20731 22.42683 0.258 15.11424 N ? A ? 162 NH2 1
   ATOM 5091 H A ARG A 161 ? 7.40456 14.89563 16.88438 0.258 13.53616 H ? A ? 162 H 1
   ATOM 5092 HA A ARG A 161 ? 5.20412 16.00488 16.31975 0.258 15.09107 H ? A ? 162 HA 1
   ATOM 5093 HB2 A ARG A 161 ? 7.78323 17.16572 16.48464 0.258 15.02142 H ? A ? 162 HB2 1
   ATOM 5094 HB3 A ARG A 161 ? 6.50468 18.08316 16.26324 0.258 15.02142 H ? A ? 162 HB3 1
   ATOM 5095 HG2 A ARG A 161 ? 5.66231 17.42403 18.29059 0.258 14.90681 H ? A ? 162 HG2 1
   ATOM 5096 HG3 A ARG A 161 ? 6.90991 16.46417 18.50871 0.258 14.90681 H ? A ? 162 HG3 1
   ATOM 5097 HD2 A ARG A 161 ? 8.30556 18.36961 18.59513 0.258 16.80458 H ? A ? 162 HD2 1
   ATOM 5098 HD3 A ARG A 161 ? 7.01004 19.28526 18.50234 0.258 16.80458 H ? A ? 162 HD3 1
   ATOM 5099 HE A ARG A 161 ? 6.40284 18.34886 20.56883 0.258 16.74399 H ? A ? 162 HE 1
   ATOM 5100 HH11 A ARG A 161 ? 9.65924 18.40994 19.90850 0.258 12.66762 H ? A ? 162 HH11 1
   ATOM 5101 HH12 A ARG A 161 ? 10.09587 18.31026 21.32914 0.258 12.66762 H ? A ? 162 HH12 1
   ATOM 5102 HH21 A ARG A 161 ? 7.09865 18.17983 22.68752 0.258 18.17013 H ? A ? 162 HH21 1
   ATOM 5103 HH22 A ARG A 161 ? 8.55415 18.17159 23.00414 0.258 18.17013 H ? A ? 162 HH22 1
   ATOM 5104 N C ARG A 161 ? 6.61423 15.13207 16.13798 0.341 11.20300 N ? A ? 162 N 1
   ATOM 5105 CA C ARG A 161 ? 6.16644 16.37144 15.50508 0.341 12.24697 C ? A ? 162 CA 1
   ATOM 5106 C C ARG A 161 ? 6.31671 16.34837 13.97436 0.341 10.68952 C ? A ? 162 C 1
   ATOM 5107 O C ARG A 161 ? 5.43623 16.84694 13.25571 0.341 8.22769 O ? A ? 162 O 1
   ATOM 5108 CB C ARG A 161 ? 6.93167 17.54090 16.12167 0.341 11.03852 C ? A ? 162 CB 1
   ATOM 5109 CG C ARG A 161 ? 6.69149 17.74869 17.60517 0.341 13.04971 C ? A ? 162 CG 1
   ATOM 5110 CD C ARG A 161 ? 7.41525 19.03068 18.04827 0.341 17.60304 C ? A ? 162 CD 1
   ATOM 5111 NE C ARG A 161 ? 7.40821 19.20044 19.48940 0.341 16.88576 N ? A ? 162 NE 1
   ATOM 5112 CZ C ARG A 161 ? 8.36244 18.76686 20.30141 0.341 12.26862 C ? A ? 162 CZ 1
   ATOM 5113 NH1 C ARG A 161 ? 9.48975 18.26016 19.84141 0.341 16.13294 N ? A ? 162 NH1 1
   ATOM 5114 NH2 C ARG A 161 ? 8.18573 18.85087 21.60711 0.341 13.89148 N ? A ? 162 NH2 1
   ATOM 5115 H C ARG A 161 ? 7.30292 15.21498 16.64634 0.341 13.47664 H ? A ? 162 H 1
   ATOM 5116 HA C ARG A 161 ? 5.21897 16.48777 15.67734 0.341 14.72941 H ? A ? 162 HA 1
   ATOM 5117 HB2 C ARG A 161 ? 7.88132 17.38587 15.99906 0.341 13.27926 H ? A ? 162 HB2 1
   ATOM 5118 HB3 C ARG A 161 ? 6.66707 18.35566 15.66664 0.341 13.27926 H ? A ? 162 HB3 1
   ATOM 5119 HG2 C ARG A 161 ? 5.74182 17.84611 17.77699 0.341 15.69269 H ? A ? 162 HG2 1
   ATOM 5120 HG3 C ARG A 161 ? 7.04399 16.99698 18.10674 0.341 15.69269 H ? A ? 162 HG3 1
   ATOM 5121 HD2 C ARG A 161 ? 8.33876 18.99178 17.75412 0.341 21.15669 H ? A ? 162 HD2 1
   ATOM 5122 HD3 C ARG A 161 ? 6.97305 19.79795 17.65248 0.341 21.15669 H ? A ? 162 HD3 1
   ATOM 5123 HE C ARG A 161 ? 6.73902 19.61053 19.84100 0.341 20.29596 H ? A ? 162 HE 1
   ATOM 5124 HH11 C ARG A 161 ? 9.62153 18.20404 18.99342 0.341 19.39257 H ? A ? 162 HH11 1
   ATOM 5125 HH12 C ARG A 161 ? 10.09311 17.98587 20.38941 0.341 19.39257 H ? A ? 162 HH12 1
   ATOM 5126 HH21 C ARG A 161 ? 7.45804 19.18391 21.92199 0.341 16.70282 H ? A ? 162 HH21 1
   ATOM 5127 HH22 C ARG A 161 ? 8.79831 18.57256 22.14273 0.341 16.70282 H ? A ? 162 HH22 1
   ATOM 5128 N D ARG A 161 ? 7.15744 15.35045 15.62279 0.401 8.04458 N ? A ? 162 N 1
   ATOM 5129 CA D ARG A 161 ? 6.77754 16.64409 15.07396 0.401 8.87609 C ? A ? 162 CA 1
   ATOM 5130 C D ARG A 161 ? 6.98851 16.64123 13.58199 0.401 6.50239 C ? A ? 162 C 1
   ATOM 5131 O D ARG A 161 ? 6.17112 17.18536 12.83335 0.401 11.05372 O ? A ? 162 O 1
   ATOM 5132 CB D ARG A 161 ? 7.54467 17.77315 15.75769 0.401 10.94976 C ? A ? 162 CB 1
   ATOM 5133 CG D ARG A 161 ? 7.27382 17.81382 17.24352 0.401 14.13832 C ? A ? 162 CG 1
   ATOM 5134 CD D ARG A 161 ? 8.03134 18.94839 17.93198 0.401 19.89375 C ? A ? 162 CD 1
   ATOM 5135 NE D ARG A 161 ? 8.12693 18.73587 19.37209 0.401 20.12087 N ? A ? 162 NE 1
   ATOM 5136 CZ D ARG A 161 ? 7.21255 19.11631 20.24964 0.401 20.06771 C ? A ? 162 CZ 1
   ATOM 5137 NH1 D ARG A 161 ? 6.11778 19.76055 19.87133 0.401 26.96634 N ? A ? 162 NH1 1
   ATOM 5138 NH2 D ARG A 161 ? 7.39606 18.84566 21.53639 0.401 22.77881 N ? A ? 162 NH2 1
   ATOM 5139 H D ARG A 161 ? 7.78694 15.38228 16.20786 0.402 9.68654 H ? A ? 162 H 1
   ATOM 5140 HA D ARG A 161 ? 5.84080 16.82117 15.25302 0.402 10.68435 H ? A ? 162 HA 1
   ATOM 5141 HB2 D ARG A 161 ? 8.49616 17.63920 15.62496 0.402 13.17276 H ? A ? 162 HB2 1
   ATOM 5142 HB3 D ARG A 161 ? 7.27257 18.62192 15.37501 0.402 13.17276 H ? A ? 162 HB3 1
   ATOM 5143 HG2 D ARG A 161 ? 6.32487 17.94961 17.39170 0.402 16.99903 H ? A ? 162 HG2 1
   ATOM 5144 HG3 D ARG A 161 ? 7.55534 16.97577 17.64266 0.402 16.99903 H ? A ? 162 HG3 1
   ATOM 5145 HD2 D ARG A 161 ? 8.93041 18.99858 17.57135 0.402 23.90555 H ? A ? 162 HD2 1
   ATOM 5146 HD3 D ARG A 161 ? 7.56495 19.78486 17.77802 0.402 23.90555 H ? A ? 162 HD3 1
   ATOM 5147 HE D ARG A 161 ? 8.82651 18.33531 19.67167 0.402 24.17808 H ? A ? 162 HE 1
   ATOM 5148 HH11 D ARG A 161 ? 5.98993 19.93976 19.03998 0.402 32.39265 H ? A ? 162 HH11 1
   ATOM 5149 HH12 D ARG A 161 ? 5.53527 19.99936 20.45721 0.402 32.39265 H ? A ? 162 HH12 1
   ATOM 5150 HH21 D ARG A 161 ? 8.10303 18.42755 21.79130 0.402 27.36762 H ? A ? 162 HH21 1
   ATOM 5151 HH22 D ARG A 161 ? 6.80796 19.08846 22.11500 0.402 27.36762 H ? A ? 162 HH22 1
   ATOM 5152 N A GLU A 162 ? 7.06906 15.90310 13.75254 0.258 7.79530 N ? A ? 163 N 1
   ATOM 5153 CA A GLU A 162 ? 7.10209 16.08269 12.30759 0.258 9.42264 C ? A ? 163 CA 1
   ATOM 5154 C A GLU A 162 ? 6.09562 15.16515 11.63541 0.258 9.15290 C ? A ? 163 C 1
   ATOM 5155 O A GLU A 162 ? 5.46173 15.54158 10.62749 0.258 6.96425 O ? A ? 163 O 1
   ATOM 5156 CB A GLU A 162 ? 8.49388 15.75754 11.75062 0.258 11.17930 C ? A ? 163 CB 1
   ATOM 5157 CG A GLU A 162 ? 9.53338 16.83191 12.01759 0.258 10.55156 C ? A ? 163 CG 1
   ATOM 5158 CD A GLU A 162 ? 10.94822 16.48207 11.55160 0.258 10.76025 C ? A ? 163 CD 1
   ATOM 5159 OE1 A GLU A 162 ? 11.14887 15.40867 10.94587 0.258 12.54911 O ? A ? 163 OE1 1
   ATOM 5160 OE2 A GLU A 162 ? 11.87043 17.29663 11.79810 0.258 13.91927 O ? A ? 163 OE2 1
   ATOM 5161 H A GLU A 162 ? 7.74294 15.47209 14.06832 0.258 9.38741 H ? A ? 163 H 1
   ATOM 5162 HA A GLU A 162 ? 6.89525 17.01068 12.11534 0.258 11.34020 H ? A ? 163 HA 1
   ATOM 5163 HB2 A GLU A 162 ? 8.80769 14.93553 12.15893 0.258 13.44820 H ? A ? 163 HB2 1
   ATOM 5164 HB3 A GLU A 162 ? 8.42555 15.64555 10.78953 0.258 13.44820 H ? A ? 163 HB3 1
   ATOM 5165 HG2 A GLU A 162 ? 9.26596 17.64175 11.55547 0.258 12.69491 H ? A ? 163 HG2 1
   ATOM 5166 HG3 A GLU A 162 ? 9.57250 16.99284 12.97335 0.258 12.69491 H ? A ? 163 HG3 1
   ATOM 5167 N C GLU A 162 ? 7.43168 15.84892 13.45343 0.341 10.39190 N ? A ? 163 N 1
   ATOM 5168 CA C GLU A 162 ? 7.57809 15.89420 12.00699 0.341 10.72713 C ? A ? 163 CA 1
   ATOM 5169 C C GLU A 162 ? 6.59052 14.95700 11.33006 0.341 5.56054 C ? A ? 163 C 1
   ATOM 5170 O C GLU A 162 ? 6.16767 15.21268 10.19127 0.341 10.02172 O ? A ? 163 O 1
   ATOM 5171 CB C GLU A 162 ? 9.02185 15.62311 11.59578 0.341 13.22961 C ? A ? 163 CB 1
   ATOM 5172 CG C GLU A 162 ? 9.87416 16.87193 11.63291 0.341 12.31031 C ? A ? 163 CG 1
   ATOM 5173 CD C GLU A 162 ? 11.28203 16.62484 11.17525 0.341 13.96773 C ? A ? 163 CD 1
   ATOM 5174 OE1 C GLU A 162 ? 11.85506 15.59107 11.59179 0.341 14.27798 O ? A ? 163 OE1 1
   ATOM 5175 OE2 C GLU A 162 ? 11.80752 17.44977 10.38966 0.341 21.84358 O ? A ? 163 OE2 1
   ATOM 5176 H C GLU A 162 ? 8.08268 15.49755 13.89201 0.341 12.50332 H ? A ? 163 H 1
   ATOM 5177 HA C GLU A 162 ? 7.38400 16.79031 11.69043 0.341 12.90559 H ? A ? 163 HA 1
   ATOM 5178 HB2 C GLU A 162 ? 9.40885 14.97492 12.20486 0.341 15.90857 H ? A ? 163 HB2 1
   ATOM 5179 HB3 C GLU A 162 ? 9.03394 15.27582 10.69016 0.341 15.90857 H ? A ? 163 HB3 1
   ATOM 5180 HG2 C GLU A 162 ? 9.48172 17.54039 11.04977 0.341 14.80541 H ? A ? 163 HG2 1
   ATOM 5181 HG3 C GLU A 162 ? 9.90835 17.20482 12.54336 0.341 14.80541 H ? A ? 163 HG3 1
   ATOM 5182 N D GLU A 162 ? 8.02687 15.95330 13.10635 0.401 6.80022 N ? A ? 163 N 1
   ATOM 5183 CA D GLU A 162 ? 8.24258 15.89723 11.65826 0.401 9.89233 C ? A ? 163 CA 1
   ATOM 5184 C D GLU A 162 ? 7.17630 15.08084 10.94481 0.401 6.48242 C ? A ? 163 C 1
   ATOM 5185 O D GLU A 162 ? 6.67732 15.49849 9.88589 0.401 11.82989 O ? A ? 163 O 1
   ATOM 5186 CB D GLU A 162 ? 9.62917 15.34513 11.35380 0.401 10.21313 C ? A ? 163 CB 1
   ATOM 5187 CG D GLU A 162 ? 10.63922 16.31546 11.79032 0.401 7.03205 C ? A ? 163 CG 1
   ATOM 5188 CD D GLU A 162 ? 10.62411 17.56128 10.93621 0.401 13.53728 C ? A ? 163 CD 1
   ATOM 5189 OE1 D GLU A 162 ? 10.80685 17.40560 9.70273 0.401 13.86228 O ? A ? 163 OE1 1
   ATOM 5190 OE2 D GLU A 162 ? 10.41259 18.67516 11.45112 0.401 14.89067 O ? A ? 163 OE2 1
   ATOM 5191 H D GLU A 162 ? 8.60154 15.52504 13.58170 0.402 8.19330 H ? A ? 163 H 1
   ATOM 5192 HA D GLU A 162 ? 8.19138 16.80292 11.31474 0.402 11.90383 H ? A ? 163 HA 1
   ATOM 5193 HB2 D GLU A 162 ? 9.76447 14.51205 11.83189 0.402 12.28880 H ? A ? 163 HB2 1
   ATOM 5194 HB3 D GLU A 162 ? 9.72350 15.19908 10.39951 0.402 12.28880 H ? A ? 163 HB3 1
   ATOM 5195 HG2 D GLU A 162 ? 10.45957 16.57348 12.70795 0.402 8.47150 H ? A ? 163 HG2 1
   ATOM 5196 HG3 D GLU A 162 ? 11.51920 15.91258 11.72518 0.402 8.47150 H ? A ? 163 HG3 1
   ATOM 5197 N A ILE A 163 ? 5.95134 13.94604 12.16573 0.258 11.75557 N ? A ? 164 N 1
   ATOM 5198 CA A ILE A 163 ? 4.95978 13.01422 11.63818 0.258 14.29251 C ? A ? 164 CA 1
   ATOM 5199 C A ILE A 163 ? 3.60500 13.68205 11.66836 0.258 17.12501 C ? A ? 164 C 1
   ATOM 5200 O A ILE A 163 ? 2.76250 13.45118 10.79610 0.258 16.57520 O ? A ? 164 O 1
   ATOM 5201 CB A ILE A 163 ? 4.95463 11.69729 12.43249 0.258 9.91997 C ? A ? 164 CB 1
   ATOM 5202 CG1 A ILE A 163 ? 6.15002 10.84684 12.02886 0.258 11.58750 C ? A ? 164 CG1 1
   ATOM 5203 CG2 A ILE A 163 ? 3.64382 10.95107 12.16883 0.258 14.02364 C ? A ? 164 CG2 1
   ATOM 5204 CD1 A ILE A 163 ? 6.20762 9.54350 12.72758 0.258 10.20721 C ? A ? 164 CD1 1
   ATOM 5205 H A ILE A 163 ? 6.41167 13.63996 12.82453 0.258 14.13973 H ? A ? 164 H 1
   ATOM 5206 HA A ILE A 163 ? 5.19126 12.78574 10.72434 0.258 17.18405 H ? A ? 164 HA 1
   ATOM 5207 HB A ILE A 163 ? 5.02242 11.88904 13.38093 0.258 11.93701 H ? A ? 164 HB 1
   ATOM 5208 HG12 A ILE A 163 ? 6.10226 10.67167 11.07601 0.258 13.93805 H ? A ? 164 HG12 1
   ATOM 5209 HG13 A ILE A 163 ? 6.96390 11.33195 12.23662 0.258 13.93805 H ? A ? 164 HG13 1
   ATOM 5210 HG21 A ILE A 163 ? 3.76189 10.01544 12.39587 0.258 16.86142 H ? A ? 164 HG21 1
   ATOM 5211 HG22 A ILE A 163 ? 2.94392 11.33875 12.71722 0.258 16.86142 H ? A ? 164 HG22 1
   ATOM 5212 HG23 A ILE A 163 ? 3.41462 11.03731 11.23025 0.258 16.86142 H ? A ? 164 HG23 1
   ATOM 5213 HD11 A ILE A 163 ? 7.13580 9.28166 12.83154 0.258 12.28169 H ? A ? 164 HD11 1
   ATOM 5214 HD12 A ILE A 163 ? 5.78973 9.63326 13.59834 0.258 12.28169 H ? A ? 164 HD12 1
   ATOM 5215 HD13 A ILE A 163 ? 5.73419 8.88124 12.20016 0.258 12.28169 H ? A ? 164 HD13 1
   ATOM 5216 N C ILE A 163 ? 6.24230 13.85454 11.99228 0.341 13.27951 N ? A ? 164 N 1
   ATOM 5217 CA C ILE A 163 ? 5.25928 12.94635 11.41732 0.341 13.66407 C ? A ? 164 CA 1
   ATOM 5218 C C ILE A 163 ? 3.90232 13.62007 11.37904 0.341 16.94902 C ? A ? 164 C 1
   ATOM 5219 O C ILE A 163 ? 3.17154 13.51012 10.39392 0.341 13.53155 O ? A ? 164 O 1
   ATOM 5220 CB C ILE A 163 ? 5.22476 11.61822 12.18409 0.341 9.96122 C ? A ? 164 CB 1
   ATOM 5221 CG1 C ILE A 163 ? 6.52215 10.85947 11.96510 0.341 11.61081 C ? A ? 164 CG1 1
   ATOM 5222 CG2 C ILE A 163 ? 4.04004 10.77802 11.69319 0.341 11.14026 C ? A ? 164 CG2 1
   ATOM 5223 CD1 C ILE A 163 ? 6.75727 9.80744 12.97902 0.341 10.67763 C ? A ? 164 CD1 1
   ATOM 5224 H C ILE A 163 ? 6.55392 13.61664 12.75772 0.341 15.96845 H ? A ? 164 H 1
   ATOM 5225 HA C ILE A 163 ? 5.52183 12.73820 10.50702 0.341 16.42992 H ? A ? 164 HA 1
   ATOM 5226 HB C ILE A 163 ? 5.12350 11.79970 13.13156 0.341 11.98651 H ? A ? 164 HB 1
   ATOM 5227 HG12 C ILE A 163 ? 6.49446 10.43405 11.09381 0.341 13.96602 H ? A ? 164 HG12 1
   ATOM 5228 HG13 C ILE A 163 ? 7.26275 11.48459 12.00568 0.341 13.96602 H ? A ? 164 HG13 1
   ATOM 5229 HG21 C ILE A 163 ? 4.20250 9.84645 11.90927 0.341 13.40136 H ? A ? 164 HG21 1
   ATOM 5230 HG22 C ILE A 163 ? 3.23189 11.08376 12.13401 0.341 13.40136 H ? A ? 164 HG22 1
   ATOM 5231 HG23 C ILE A 163 ? 3.95363 10.88465 10.73295 0.341 13.40136 H ? A ? 164 HG23 1
   ATOM 5232 HD11 C ILE A 163 ? 7.69929 9.57616 12.98155 0.341 12.84620 H ? A ? 164 HD11 1
   ATOM 5233 HD12 C ILE A 163 ? 6.49718 10.14492 13.85044 0.341 12.84620 H ? A ? 164 HD12 1
   ATOM 5234 HD13 C ILE A 163 ? 6.22585 9.02774 12.75418 0.341 12.84620 H ? A ? 164 HD13 1
   ATOM 5235 N D ILE A 163 ? 6.80204 13.93161 11.49164 0.401 6.68842 N ? A ? 164 N 1
   ATOM 5236 CA D ILE A 163 ? 5.74346 13.10569 10.92528 0.401 8.13043 C ? A ? 164 CA 1
   ATOM 5237 C D ILE A 163 ? 4.42568 13.85917 10.92711 0.401 12.08337 C ? A ? 164 C 1
   ATOM 5238 O D ILE A 163 ? 3.75987 13.97375 9.89532 0.401 12.63059 O ? A ? 164 O 1
   ATOM 5239 CB D ILE A 163 ? 5.63006 11.78770 11.71479 0.401 9.44939 C ? A ? 164 CB 1
   ATOM 5240 CG1 D ILE A 163 ? 6.92742 10.96534 11.63943 0.401 6.61651 C ? A ? 164 CG1 1
   ATOM 5241 CG2 D ILE A 163 ? 4.43683 10.94964 11.23432 0.401 15.14786 C ? A ? 164 CG2 1
   ATOM 5242 CD1 D ILE A 163 ? 7.05888 9.88380 12.68425 0.401 9.26506 C ? A ? 164 CD1 1
   ATOM 5243 H D ILE A 163 ? 7.15090 13.60009 12.20437 0.402 8.05914 H ? A ? 164 H 1
   ATOM 5244 HA D ILE A 163 ? 5.96629 12.89940 10.00404 0.402 9.78956 H ? A ? 164 HA 1
   ATOM 5245 HB D ILE A 163 ? 5.48260 12.02961 12.64249 0.402 11.37231 H ? A ? 164 HB 1
   ATOM 5246 HG12 D ILE A 163 ? 6.96912 10.53658 10.77034 0.402 7.97285 H ? A ? 164 HG12 1
   ATOM 5247 HG13 D ILE A 163 ? 7.67968 11.56793 11.74853 0.402 7.97285 H ? A ? 164 HG13 1
   ATOM 5248 HG21 D ILE A 163 ? 4.49086 10.06639 11.63164 0.402 18.21047 H ? A ? 164 HG21 1
   ATOM 5249 HG22 D ILE A 163 ? 3.61443 11.38547 11.50747 0.402 18.21047 H ? A ? 164 HG22 1
   ATOM 5250 HG23 D ILE A 163 ? 4.46885 10.87990 10.26736 0.402 18.21047 H ? A ? 164 HG23 1
   ATOM 5251 HD11 D ILE A 163 ? 7.99012 9.62066 12.75094 0.402 11.15112 H ? A ? 164 HD11 1
   ATOM 5252 HD12 D ILE A 163 ? 6.75087 10.22915 13.53675 0.402 11.15112 H ? A ? 164 HD12 1
   ATOM 5253 HD13 D ILE A 163 ? 6.51817 9.12280 12.42079 0.402 11.15112 H ? A ? 164 HD13 1
   ATOM 5254 N A ARG A 164 ? 3.36479 14.51938 12.67186 0.258 17.92172 N ? A ? 165 N 1
   ATOM 5255 CA A ARG A 164 ? 2.17352 15.35402 12.65608 0.258 22.14184 C ? A ? 165 CA 1
   ATOM 5256 C A ARG A 164 ? 2.15088 16.27502 11.43500 0.258 27.02281 C ? A ? 165 C 1
   ATOM 5257 O A ARG A 164 ? 1.12095 16.38426 10.76338 0.258 29.39919 O ? A ? 165 O 1
   ATOM 5258 CB A ARG A 164 ? 2.07994 16.15344 13.95364 0.258 21.69845 C ? A ? 165 CB 1
   ATOM 5259 CG A ARG A 164 ? 1.79685 15.31095 15.18221 0.258 22.06063 C ? A ? 165 CG 1
   ATOM 5260 CD A ARG A 164 ? 1.92699 16.12751 16.46636 0.258 22.05371 C ? A ? 165 CD 1
   ATOM 5261 NE A ARG A 164 ? 1.72594 15.29671 17.64913 0.258 23.26027 N ? A ? 165 NE 1
   ATOM 5262 CZ A ARG A 164 ? 2.05054 15.65735 18.88348 0.258 23.99915 C ? A ? 165 CZ 1
   ATOM 5263 NH1 A ARG A 164 ? 2.59319 16.83691 19.13814 0.258 27.51784 N ? A ? 165 NH1 1
   ATOM 5264 NH2 A ARG A 164 ? 1.82906 14.81144 19.88993 0.258 25.55172 N ? A ? 165 NH2 1
   ATOM 5265 H A ARG A 164 ? 3.86798 14.62097 13.36185 0.258 21.53911 H ? A ? 165 H 1
   ATOM 5266 HA A ARG A 164 ? 1.39222 14.78170 12.60200 0.258 26.60325 H ? A ? 165 HA 1
   ATOM 5267 HB2 A ARG A 164 ? 2.92322 16.61055 14.09796 0.258 26.07118 H ? A ? 165 HB2 1
   ATOM 5268 HB3 A ARG A 164 ? 1.36222 16.80037 13.86844 0.258 26.07118 H ? A ? 165 HB3 1
   ATOM 5269 HG2 A ARG A 164 ? 0.89224 14.96442 15.13220 0.258 26.50580 H ? A ? 165 HG2 1
   ATOM 5270 HG3 A ARG A 164 ? 2.43112 14.57813 15.22189 0.258 26.50580 H ? A ? 165 HG3 1
   ATOM 5271 HD2 A ARG A 164 ? 2.81522 16.51457 16.51245 0.258 26.49750 H ? A ? 165 HD2 1
   ATOM 5272 HD3 A ARG A 164 ? 1.25832 16.83020 16.46952 0.258 26.49750 H ? A ? 165 HD3 1
   ATOM 5273 HE A ARG A 164 ? 1.37293 14.52038 17.53823 0.258 27.94536 H ? A ? 165 HE 1
   ATOM 5274 HH11 A ARG A 164 ? 2.74274 17.38909 18.49601 0.258 33.05444 H ? A ? 165 HH11 1
   ATOM 5275 HH12 A ARG A 164 ? 2.79635 17.05142 19.94580 0.258 33.05444 H ? A ? 165 HH12 1
   ATOM 5276 HH21 A ARG A 164 ? 1.47917 14.04122 19.73520 0.258 30.69511 H ? A ? 165 HH21 1
   ATOM 5277 HH22 A ARG A 164 ? 2.03608 15.03601 20.69387 0.258 30.69511 H ? A ? 165 HH22 1
   ATOM 5278 N C ARG A 164 ? 3.55781 14.35987 12.42992 0.341 18.18417 N ? A ? 165 N 1
   ATOM 5279 CA C ARG A 164 ? 2.30742 15.11014 12.43025 0.341 22.23043 C ? A ? 165 CA 1
   ATOM 5280 C C ARG A 164 ? 2.24562 16.10151 11.27147 0.341 27.75270 C ? A ? 165 C 1
   ATOM 5281 O C ARG A 164 ? 1.25722 16.13884 10.53064 0.341 30.28042 O ? A ? 165 O 1
   ATOM 5282 CB C ARG A 164 ? 2.15470 15.85739 13.74997 0.341 21.02639 C ? A ? 165 CB 1
   ATOM 5283 CG C ARG A 164 ? 1.74602 15.00887 14.91798 0.341 23.11915 C ? A ? 165 CG 1
   ATOM 5284 CD C ARG A 164 ? 1.78138 15.82360 16.20109 0.341 22.74985 C ? A ? 165 CD 1
   ATOM 5285 NE C ARG A 164 ? 1.41727 15.01582 17.35782 0.341 25.93227 N ? A ? 165 NE 1
   ATOM 5286 CZ C ARG A 164 ? 1.82000 15.24603 18.59642 0.341 22.51588 C ? A ? 165 CZ 1
   ATOM 5287 NH1 C ARG A 164 ? 2.62802 16.25487 18.88462 0.341 25.68432 N ? A ? 165 NH1 1
   ATOM 5288 NH2 C ARG A 164 ? 1.40693 14.43894 19.57279 0.341 27.39154 N ? A ? 165 NH2 1
   ATOM 5289 H C ARG A 164 ? 4.02505 14.44340 13.14708 0.341 21.85405 H ? A ? 165 H 1
   ATOM 5290 HA C ARG A 164 ? 1.57616 14.48026 12.33327 0.341 26.70956 H ? A ? 165 HA 1
   ATOM 5291 HB2 C ARG A 164 ? 3.00624 16.26570 13.97145 0.341 25.26471 H ? A ? 165 HB2 1
   ATOM 5292 HB3 C ARG A 164 ? 1.47741 16.54265 13.63772 0.341 25.26471 H ? A ? 165 HB3 1
   ATOM 5293 HG2 C ARG A 164 ? 0.84260 14.68246 14.78315 0.341 27.77602 H ? A ? 165 HG2 1
   ATOM 5294 HG3 C ARG A 164 ? 2.35855 14.26217 15.00825 0.341 27.77602 H ? A ? 165 HG3 1
   ATOM 5295 HD2 C ARG A 164 ? 2.67817 16.16664 16.33885 0.341 27.33287 H ? A ? 165 HD2 1
   ATOM 5296 HD3 C ARG A 164 ? 1.15202 16.55849 16.13209 0.341 27.33287 H ? A ? 165 HD3 1
   ATOM 5297 HE C ARG A 164 ? 0.90264 14.33962 17.22544 0.341 31.15176 H ? A ? 165 HE 1
   ATOM 5298 HH11 C ARG A 164 ? 2.90272 16.77785 18.25961 0.341 30.85423 H ? A ? 165 HH11 1
   ATOM 5299 HH12 C ARG A 164 ? 2.87805 16.38704 19.69678 0.341 30.85423 H ? A ? 165 HH12 1
   ATOM 5300 HH21 C ARG A 164 ? 0.88552 13.77896 19.39345 0.341 32.90289 H ? A ? 165 HH21 1
   ATOM 5301 HH22 C ARG A 164 ? 1.66172 14.57799 20.38233 0.341 32.90289 H ? A ? 165 HH22 1
   ATOM 5302 N D ARG A 164 ? 3.99525 14.32073 12.09531 0.401 12.89307 N ? A ? 165 N 1
   ATOM 5303 CA D ARG A 164 ? 2.65884 14.89286 12.21844 0.401 22.01333 C ? A ? 165 CA 1
   ATOM 5304 C D ARG A 164 ? 2.41951 15.93001 11.13707 0.401 27.41140 C ? A ? 165 C 1
   ATOM 5305 O D ARG A 164 ? 1.47004 15.84863 10.35117 0.401 30.58248 O ? A ? 165 O 1
   ATOM 5306 CB D ARG A 164 ? 2.53853 15.59353 13.56482 0.401 18.96207 C ? A ? 165 CB 1
   ATOM 5307 CG D ARG A 164 ? 2.53779 14.70280 14.74420 0.401 20.04267 C ? A ? 165 CG 1
   ATOM 5308 CD D ARG A 164 ? 2.54592 15.53938 15.99708 0.401 22.64209 C ? A ? 165 CD 1
   ATOM 5309 NE D ARG A 164 ? 2.08918 14.78520 17.15431 0.401 25.68918 N ? A ? 165 NE 1
   ATOM 5310 CZ D ARG A 164 ? 2.13617 15.22677 18.39983 0.401 21.66996 C ? A ? 165 CZ 1
   ATOM 5311 NH1 D ARG A 164 ? 2.64913 16.41249 18.69051 0.401 25.04204 N ? A ? 165 NH1 1
   ATOM 5312 NH2 D ARG A 164 ? 1.65474 14.45957 19.37704 0.401 27.23689 N ? A ? 165 NH2 1
   ATOM 5313 H D ARG A 164 ? 4.45124 14.31498 12.82445 0.402 15.50473 H ? A ? 165 H 1
   ATOM 5314 HA D ARG A 164 ? 2.00796 14.17723 12.14680 0.402 26.44904 H ? A ? 165 HA 1
   ATOM 5315 HB2 D ARG A 164 ? 3.28877 16.20074 13.66140 0.402 22.78752 H ? A ? 165 HB2 1
   ATOM 5316 HB3 D ARG A 164 ? 1.70567 16.09062 13.57723 0.402 22.78752 H ? A ? 165 HB3 1
   ATOM 5317 HG2 D ARG A 164 ? 1.74042 14.15045 14.74007 0.402 24.08425 H ? A ? 165 HG2 1
   ATOM 5318 HG3 D ARG A 164 ? 3.32955 14.14251 14.73507 0.402 24.08425 H ? A ? 165 HG3 1
   ATOM 5319 HD2 D ARG A 164 ? 3.44972 15.84536 16.17146 0.402 27.20355 H ? A ? 165 HD2 1
   ATOM 5320 HD3 D ARG A 164 ? 1.95548 16.29968 15.87780 0.402 27.20355 H ? A ? 165 HD3 1
   ATOM 5321 HE D ARG A 164 ? 1.76696 13.99937 17.01924 0.402 30.86006 H ? A ? 165 HE 1
   ATOM 5322 HH11 D ARG A 164 ? 2.96015 16.91194 18.06328 0.402 30.08349 H ? A ? 165 HH11 1
   ATOM 5323 HH12 D ARG A 164 ? 2.67125 16.68310 19.50653 0.402 30.08349 H ? A ? 165 HH12 1
   ATOM 5324 HH21 D ARG A 164 ? 1.31957 13.68916 19.19337 0.402 32.71731 H ? A ? 165 HH21 1
   ATOM 5325 HH22 D ARG A 164 ? 1.67918 14.73478 20.19145 0.402 32.71731 H ? A ? 165 HH22 1
   ATOM 5326 N . LYS A 165 ? 3.27165 16.94301 11.11070 1.000 27.76486 N ? A ? 166 N 1
   ATOM 5327 CA . LYS A 165 ? 3.16448 17.98651 10.08953 1.000 30.65975 C ? A ? 166 CA 1
   ATOM 5328 C . LYS A 165 ? 3.15051 17.39835 8.67819 1.000 35.87352 C ? A ? 166 C 1
   ATOM 5329 O . LYS A 165 ? 2.50578 17.95292 7.77711 1.000 37.68416 O ? A ? 166 O 1
   ATOM 5330 HA . LYS A 165 ? 2.32636 18.45998 10.20896 1.000 36.82474 H ? A ? 166 HA 1
   ATOM 5331 CB A LYS A 165 ? 4.27891 19.03084 10.25947 0.579 34.91282 C ? A ? 166 CB 1
   ATOM 5332 CG A LYS A 165 ? 5.42150 18.94299 9.27072 0.579 36.35385 C ? A ? 166 CG 1
   ATOM 5333 CD A LYS A 165 ? 6.39623 20.14245 9.40210 0.579 38.58785 C ? A ? 166 CD 1
   ATOM 5334 CE A LYS A 165 ? 5.74308 21.48584 9.02105 0.579 42.50236 C ? A ? 166 CE 1
   ATOM 5335 NZ A LYS A 165 ? 5.13915 21.50364 7.64676 0.579 46.68800 N ? A ? 166 NZ 1
   ATOM 5336 H A LYS A 165 ? 4.05262 16.81598 11.44768 0.258 33.35087 H ? A ? 166 H 1
   ATOM 5337 HB2 A LYS A 165 ? 3.88559 19.91261 10.16630 0.579 41.92842 H ? A ? 166 HB2 1
   ATOM 5338 HB3 A LYS A 165 ? 4.65811 18.92875 11.14642 0.579 41.92842 H ? A ? 166 HB3 1
   ATOM 5339 HG2 A LYS A 165 ? 5.92139 18.12747 9.43175 0.579 43.65766 H ? A ? 166 HG2 1
   ATOM 5340 HG3 A LYS A 165 ? 5.06418 18.94049 8.36893 0.579 43.65766 H ? A ? 166 HG3 1
   ATOM 5341 HD2 A LYS A 165 ? 6.69762 20.20612 10.32189 0.579 46.33846 H ? A ? 166 HD2 1
   ATOM 5342 HD3 A LYS A 165 ? 7.15418 20.00030 8.81371 0.579 46.33846 H ? A ? 166 HD3 1
   ATOM 5343 HE2 A LYS A 165 ? 5.03571 21.67940 9.65593 0.579 51.03587 H ? A ? 166 HE2 1
   ATOM 5344 HE3 A LYS A 165 ? 6.41853 22.18120 9.05475 0.579 51.03587 H ? A ? 166 HE3 1
   ATOM 5345 HZ1 A LYS A 165 ? 4.77377 22.29892 7.48511 0.579 56.05864 H ? A ? 166 HZ1 1
   ATOM 5346 HZ2 A LYS A 165 ? 5.76699 21.34477 7.03628 0.579 56.05864 H ? A ? 166 HZ2 1
   ATOM 5347 HZ3 A LYS A 165 ? 4.50933 20.87806 7.58291 0.579 56.05864 H ? A ? 166 HZ3 1
   ATOM 5348 CB B LYS A 165 ? 4.25064 19.05039 10.25904 0.421 34.86428 C ? A ? 166 CB 1
   ATOM 5349 CG B LYS A 165 ? 5.68202 18.58905 10.13460 0.421 30.56941 C ? A ? 166 CG 1
   ATOM 5350 CD B LYS A 165 ? 6.61085 19.43293 11.02230 0.421 34.26127 C ? A ? 166 CD 1
   ATOM 5351 CE B LYS A 165 ? 6.60009 20.91542 10.66630 0.421 39.15914 C ? A ? 166 CE 1
   ATOM 5352 NZ B LYS A 165 ? 7.40565 21.22699 9.45126 0.421 38.94606 N ? A ? 166 NZ 1
   ATOM 5353 HB2 B LYS A 165 ? 4.11267 19.73025 9.58106 0.421 41.87018 H ? A ? 166 HB2 1
   ATOM 5354 HB3 B LYS A 165 ? 4.15448 19.43874 11.14269 0.421 41.87018 H ? A ? 166 HB3 1
   ATOM 5355 HG2 B LYS A 165 ? 5.74858 17.66253 10.41392 0.421 36.71633 H ? A ? 166 HG2 1
   ATOM 5356 HG3 B LYS A 165 ? 5.97199 18.67950 9.21339 0.421 36.71633 H ? A ? 166 HG3 1
   ATOM 5357 HD2 B LYS A 165 ? 6.32714 19.34676 11.94587 0.421 41.14657 H ? A ? 166 HD2 1
   ATOM 5358 HD3 B LYS A 165 ? 7.52003 19.10978 10.92299 0.421 41.14657 H ? A ? 166 HD3 1
   ATOM 5359 HE2 B LYS A 165 ? 5.68599 21.19303 10.49823 0.421 47.02400 H ? A ? 166 HE2 1
   ATOM 5360 HE3 B LYS A 165 ? 6.96931 21.42068 11.40744 0.421 47.02400 H ? A ? 166 HE3 1
   ATOM 5361 HZ1 B LYS A 165 ? 7.35712 22.09670 9.26863 0.421 46.76831 H ? A ? 166 HZ1 1
   ATOM 5362 HZ2 B LYS A 165 ? 8.25749 21.00729 9.58622 0.421 46.76831 H ? A ? 166 HZ2 1
   ATOM 5363 HZ3 B LYS A 165 ? 7.09582 20.76784 8.75464 0.421 46.76831 H ? A ? 166 HZ3 1
   ATOM 5364 H C LYS A 165 ? 4.00570 16.93143 11.55862 0.341 33.35087 H ? A ? 166 H 1
   ATOM 5365 H D LYS A 165 ? 3.91870 17.05453 11.66611 0.402 33.35087 H ? A ? 166 H 1
   ATOM 5366 N . HIS A 166 ? 3.85090 16.28143 8.45884 1.000 32.95689 N ? A ? 167 N 1
   ATOM 5367 CA . HIS A 166 ? 3.82496 15.61114 7.15939 1.000 36.45832 C ? A ? 167 CA 1
   ATOM 5368 C . HIS A 166 ? 2.43823 15.02815 6.89638 1.000 37.09673 C ? A ? 167 C 1
   ATOM 5369 O . HIS A 166 ? 1.97587 14.96753 5.75584 1.000 38.02773 O ? A ? 167 O 1
   ATOM 5370 H . HIS A 166 ? 4.34714 15.89325 9.04422 1.000 39.58131 H ? A ? 167 H 1
   ATOM 5371 HA . HIS A 166 ? 4.03775 16.25291 6.46387 1.000 43.78302 H ? A ? 167 HA 1
   ATOM 5372 CB A HIS A 166 ? 4.88340 14.50055 7.11290 0.818 28.00851 C ? A ? 167 CB 1
   ATOM 5373 CG A HIS A 166 ? 4.97317 13.77931 5.80500 0.818 32.40056 C ? A ? 167 CG 1
   ATOM 5374 ND1 A HIS A 166 ? 4.28931 12.61565 5.50358 0.818 39.68623 N ? A ? 167 ND1 1
   ATOM 5375 CD2 A HIS A 166 ? 5.66918 14.09953 4.68573 0.818 36.67248 C ? A ? 167 CD2 1
   ATOM 5376 CE1 A HIS A 166 ? 4.57116 12.24295 4.27223 0.818 34.22460 C ? A ? 167 CE1 1
   ATOM 5377 NE2 A HIS A 166 ? 5.40173 13.12392 3.74952 0.818 37.15048 N ? A ? 167 NE2 1
   ATOM 5378 HB2 A HIS A 166 ? 5.75196 14.89453 7.28972 0.818 33.64326 H ? A ? 167 HB2 1
   ATOM 5379 HB3 A HIS A 166 ? 4.67187 13.84401 7.79489 0.818 33.64326 H ? A ? 167 HB3 1
   ATOM 5380 HD2 A HIS A 166 ? 6.22258 14.83818 4.57151 0.818 44.04002 H ? A ? 167 HD2 1
   ATOM 5381 HE1 A HIS A 166 ? 4.24047 11.48660 3.84388 0.818 41.10256 H ? A ? 167 HE1 1
   ATOM 5382 HE2 A HIS A 166 ? 5.72446 13.09446 2.95292 0.818 44.61362 H ? A ? 167 HE2 1
   ATOM 5383 CB B HIS A 166 ? 4.84521 14.47340 7.17297 0.182 28.02578 C ? A ? 167 CB 1
   ATOM 5384 CG B HIS A 166 ? 4.76179 13.56657 5.98023 0.182 32.06559 C ? A ? 167 CG 1
   ATOM 5385 ND1 B HIS A 166 ? 5.40353 13.87404 4.79652 0.182 35.22583 N ? A ? 167 ND1 1
   ATOM 5386 CD2 B HIS A 166 ? 4.09012 12.41453 5.75416 0.182 35.98805 C ? A ? 167 CD2 1
   ATOM 5387 CE1 B HIS A 166 ? 5.14409 12.93371 3.90388 0.182 35.54703 C ? A ? 167 CE1 1
   ATOM 5388 NE2 B HIS A 166 ? 4.36021 12.02862 4.45869 0.182 34.42653 N ? A ? 167 NE2 1
   ATOM 5389 HB2 B HIS A 166 ? 5.73675 14.85510 7.19193 0.182 33.66398 H ? A ? 167 HB2 1
   ATOM 5390 HB3 B HIS A 166 ? 4.69861 13.93339 7.96531 0.182 33.66398 H ? A ? 167 HB3 1
   ATOM 5391 HD1 B HIS A 166 ? 5.89418 14.56730 4.66142 0.182 42.30404 H ? A ? 167 HD1 1
   ATOM 5392 HD2 B HIS A 166 ? 3.54649 11.96567 6.36070 0.182 43.21870 H ? A ? 167 HD2 1
   ATOM 5393 HE1 B HIS A 166 ? 5.46143 12.91353 3.02993 0.182 42.68948 H ? A ? 167 HE1 1
   ATOM 5394 N . LYS A 167 ? 1.78108 14.51863 7.93952 1.000 33.18411 N ? A ? 168 N 1
   ATOM 5395 CA . LYS A 167 ? 0.40608 14.05276 7.78394 1.000 37.18166 C ? A ? 168 CA 1
   ATOM 5396 C . LYS A 167 ? -0.54877 15.18653 7.46536 1.000 58.26463 C ? A ? 168 C 1
   ATOM 5397 O . LYS A 167 ? -1.66949 14.91136 7.01765 1.000 61.15755 O ? A ? 168 O 1
   ATOM 5398 CB . LYS A 167 ? -0.04643 13.29213 9.03591 1.000 34.19308 C ? A ? 168 CB 1
   ATOM 5399 CG . LYS A 167 ? 0.61914 11.92555 9.11519 1.000 46.70458 C ? A ? 168 CG 1
   ATOM 5400 CD . LYS A 167 ? -0.04961 11.00373 10.10350 1.000 50.56609 C ? A ? 168 CD 1
   ATOM 5401 CE . LYS A 167 ? 0.24292 11.42736 11.53348 1.000 47.82144 C ? A ? 168 CE 1
   ATOM 5402 NZ . LYS A 167 ? -0.41040 10.47829 12.50258 1.000 39.70405 N ? A ? 168 NZ 1
   ATOM 5403 H . LYS A 167 ? 2.10419 14.43405 8.73202 1.000 39.85398 H ? A ? 168 H 1
   ATOM 5404 HA . LYS A 167 ? 0.36564 13.42162 7.04847 1.000 44.65104 H ? A ? 168 HA 1
   ATOM 5405 HB2 . LYS A 167 ? 0.19662 13.79903 9.82641 1.000 41.06473 H ? A ? 168 HB2 1
   ATOM 5406 HB3 . LYS A 167 ? -1.00759 13.16493 9.00591 1.000 41.06473 H ? A ? 168 HB3 1
   ATOM 5407 HG2 . LYS A 167 ? 0.58226 11.50500 8.24188 1.000 56.07853 H ? A ? 168 HG2 1
   ATOM 5408 HG3 . LYS A 167 ? 1.54245 12.03926 9.38993 1.000 56.07853 H ? A ? 168 HG3 1
   ATOM 5409 HD2 . LYS A 167 ? -1.00975 11.02679 9.96753 1.000 60.71235 H ? A ? 168 HD2 1
   ATOM 5410 HD3 . LYS A 167 ? 0.28169 10.10078 9.97768 1.000 60.71235 H ? A ? 168 HD3 1
   ATOM 5411 HE2 . LYS A 167 ? 1.20065 11.41689 11.68694 1.000 57.41878 H ? A ? 168 HE2 1
   ATOM 5412 HE3 . LYS A 167 ? -0.10804 12.31841 11.68758 1.000 57.41878 H ? A ? 168 HE3 1
   ATOM 5413 HZ1 . LYS A 167 ? -1.26535 10.69861 12.61489 1.000 47.67790 H ? A ? 168 HZ1 1
   ATOM 5414 HZ2 . LYS A 167 ? -0.36519 9.64591 12.19079 1.000 47.67790 H ? A ? 168 HZ2 1
   ATOM 5415 HZ3 . LYS A 167 ? 0.00308 10.51467 13.28986 1.000 47.67790 H ? A ? 168 HZ3 1
   ATOM 5416 N . GLU A 168 ? -0.12473 16.44284 7.65625 1.000 56.41329 N ? A ? 169 N 1
   ATOM 5417 CA . GLU A 168 ? -0.96001 17.60766 7.37151 1.000 57.11061 C ? A ? 169 CA 1
   ATOM 5418 C . GLU A 168 ? -0.53395 18.33631 6.09962 1.000 43.42656 C ? A ? 169 C 1
   ATOM 5419 O . GLU A 168 ? -0.93241 19.48934 5.89756 1.000 60.74678 O ? A ? 169 O 1
   ATOM 5420 CB . GLU A 168 ? -0.96691 18.58756 8.55284 1.000 47.86074 C ? A ? 169 CB 1
   ATOM 5421 CG . GLU A 168 ? -1.29281 17.94946 9.89802 1.000 58.83697 C ? A ? 169 CG 1
   ATOM 5422 CD . GLU A 168 ? -0.88164 18.81619 11.07981 1.000 69.88148 C ? A ? 169 CD 1
   ATOM 5423 OE1 . GLU A 168 ? -1.26566 20.00728 11.08989 1.000 69.94296 O ? A ? 169 OE1 1
   ATOM 5424 OE2 . GLU A 168 ? -0.16936 18.30886 11.98828 1.000 57.11615 O ? A ? 169 OE2 1
   ATOM 5425 H . GLU A 168 ? 0.65617 16.64450 7.95481 1.000 67.72899 H ? A ? 169 H 1
   ATOM 5426 HA . GLU A 168 ? -1.86826 17.28958 7.24981 1.000 68.56578 H ? A ? 169 HA 1
   ATOM 5427 HB2 . GLU A 168 ? -0.08792 18.99139 8.62489 1.000 57.46593 H ? A ? 169 HB2 1
   ATOM 5428 HB3 . GLU A 168 ? -1.63341 19.27165 8.38340 1.000 57.46593 H ? A ? 169 HB3 1
   ATOM 5429 HG2 . GLU A 168 ? -2.24991 17.80192 9.95368 1.000 70.63740 H ? A ? 169 HG2 1
   ATOM 5430 HG3 . GLU A 168 ? -0.82218 17.10423 9.96862 1.000 70.63740 H ? A ? 169 HG3 1
   ATOM 5431 N . LYS A 169 ? 0.28495 17.70541 5.25431 1.000 50.85157 N ? A ? 170 N 1
   ATOM 5432 CA . LYS A 169 ? 0.72072 18.31544 3.99112 1.000 58.11713 C ? A ? 170 CA 1
   ATOM 5433 C . LYS A 169 ? -0.45077 18.31662 3.00449 1.000 56.78008 C ? A ? 170 C 1
   ATOM 5434 O . LYS A 169 ? -1.53980 17.83252 3.33486 1.000 59.30342 O ? A ? 170 O 1
   ATOM 5435 H . LYS A 169 ? 0.60505 16.91856 5.38849 1.000 61.05493 H ? A ? 170 H 1
   ATOM 5436 HA . LYS A 169 ? 1.02861 19.21886 4.16410 1.000 69.77360 H ? A ? 170 HA 1
   ATOM 5437 CB A LYS A 169 ? 1.86988 17.53108 3.36516 0.524 51.86539 C ? A ? 170 CB 1
   ATOM 5438 CG A LYS A 169 ? 3.16909 18.31530 3.25248 0.524 45.03618 C ? A ? 170 CG 1
   ATOM 5439 CD A LYS A 169 ? 3.85965 18.38798 4.61022 0.524 48.80367 C ? A ? 170 CD 1
   ATOM 5440 CE A LYS A 169 ? 5.29887 18.88196 4.48623 0.524 55.53224 C ? A ? 170 CE 1
   ATOM 5441 NZ A LYS A 169 ? 6.04135 18.70709 5.77279 0.524 50.02173 N ? A ? 170 NZ 1
   ATOM 5442 HB2 A LYS A 169 ? 2.04466 16.74817 3.91050 0.524 62.27152 H ? A ? 170 HB2 1
   ATOM 5443 HB3 A LYS A 169 ? 1.61024 17.26095 2.47044 0.524 62.27152 H ? A ? 170 HB3 1
   ATOM 5444 HG2 A LYS A 169 ? 3.76319 17.87404 2.62539 0.524 54.07646 H ? A ? 170 HG2 1
   ATOM 5445 HG3 A LYS A 169 ? 2.98029 19.21794 2.95163 0.524 54.07646 H ? A ? 170 HG3 1
   ATOM 5446 HD2 A LYS A 169 ? 3.37560 19.00280 5.18346 0.524 58.59744 H ? A ? 170 HD2 1
   ATOM 5447 HD3 A LYS A 169 ? 3.87499 17.50419 5.00969 0.524 58.59744 H ? A ? 170 HD3 1
   ATOM 5448 HE2 A LYS A 169 ? 5.75578 18.37475 3.79712 0.524 66.67174 H ? A ? 170 HE2 1
   ATOM 5449 HE3 A LYS A 169 ? 5.29781 19.82485 4.25851 0.524 66.67174 H ? A ? 170 HE3 1
   ATOM 5450 HZ1 A LYS A 169 ? 6.91581 18.79794 5.63437 0.524 60.05912 H ? A ? 170 HZ1 1
   ATOM 5451 HZ2 A LYS A 169 ? 5.77711 19.31921 6.36236 0.524 60.05912 H ? A ? 170 HZ2 1
   ATOM 5452 HZ3 A LYS A 169 ? 5.88444 17.89735 6.10716 0.524 60.05912 H ? A ? 170 HZ3 1
   ATOM 5453 CB B LYS A 169 ? 1.93242 17.58610 3.41833 0.476 51.83766 C ? A ? 170 CB 1
   ATOM 5454 CG B LYS A 169 ? 3.23638 18.39278 3.55957 0.476 44.24599 C ? A ? 170 CG 1
   ATOM 5455 CD B LYS A 169 ? 3.43734 18.91387 4.97956 0.476 49.06990 C ? A ? 170 CD 1
   ATOM 5456 CE B LYS A 169 ? 4.57750 19.93195 5.04967 0.476 54.00928 C ? A ? 170 CE 1
   ATOM 5457 NZ B LYS A 169 ? 4.60701 20.60887 6.37384 0.476 44.73500 N ? A ? 170 NZ 1
   ATOM 5458 HB2 B LYS A 169 ? 2.04668 16.74593 3.88947 0.476 62.23824 H ? A ? 170 HB2 1
   ATOM 5459 HB3 B LYS A 169 ? 1.78323 17.41954 2.47445 0.476 62.23824 H ? A ? 170 HB3 1
   ATOM 5460 HG2 B LYS A 169 ? 3.98952 17.82347 3.33693 0.476 53.12823 H ? A ? 170 HG2 1
   ATOM 5461 HG3 B LYS A 169 ? 3.20719 19.15418 2.95931 0.476 53.12823 H ? A ? 170 HG3 1
   ATOM 5462 HD2 B LYS A 169 ? 2.62337 19.34712 5.28065 0.476 58.91693 H ? A ? 170 HD2 1
   ATOM 5463 HD3 B LYS A 169 ? 3.65484 18.17231 5.56580 0.476 58.91693 H ? A ? 170 HD3 1
   ATOM 5464 HE2 B LYS A 169 ? 5.42450 19.47796 4.91787 0.476 64.84417 H ? A ? 170 HE2 1
   ATOM 5465 HE3 B LYS A 169 ? 4.45177 20.60555 4.36312 0.476 64.84417 H ? A ? 170 HE3 1
   ATOM 5466 HZ1 B LYS A 169 ? 5.27915 21.19153 6.40294 0.476 53.71504 H ? A ? 170 HZ1 1
   ATOM 5467 HZ2 B LYS A 169 ? 3.84227 21.04303 6.51088 0.476 53.71504 H ? A ? 170 HZ2 1
   ATOM 5468 HZ3 B LYS A 169 ? 4.71773 20.00765 7.02066 0.476 53.71504 H ? A ? 170 HZ3 1
   HETATM 5469 O5' . GDP A 201 ? 26.10057 0.73480 21.62201 1.000 6.54691 O ? A ? . O5' 1
   HETATM 5470 C5' . GDP A 201 ? 27.37671 0.44936 21.09448 1.000 7.74754 C ? A ? . C5' 1
   HETATM 5471 C4' . GDP A 201 ? 28.47820 0.88996 22.03915 1.000 8.29626 C ? A ? . C4' 1
   HETATM 5472 O4' . GDP A 201 ? 28.44047 2.29147 22.27400 1.000 7.51768 O ? A ? . O4' 1
   HETATM 5473 C3' . GDP A 201 ? 28.41806 0.16516 23.40503 1.000 11.90030 C ? A ? . C3' 1
   HETATM 5474 O3' . GDP A 201 ? 29.78204 -0.06473 23.85210 1.000 14.71568 O ? A ? . O3' 1
   HETATM 5475 C2' . GDP A 201 ? 27.63151 1.15530 24.15555 1.000 5.91007 C ? A ? . C2' 1
   HETATM 5476 O2' . GDP A 201 ? 27.98362 1.18552 25.57855 1.000 10.96119 O ? A ? . O2' 1
   HETATM 5477 C1' . GDP A 201 ? 28.14417 2.50661 23.66261 1.000 8.47804 C ? A ? . C1' 1
   HETATM 5478 N9 . GDP A 201 ? 27.29192 3.65509 23.75309 1.000 7.48434 N ? A ? . N9 1
   HETATM 5479 C8 . GDP A 201 ? 26.04436 3.75914 23.16736 1.000 7.19298 C ? A ? . C8 1
   HETATM 5480 N7 . GDP A 201 ? 25.61281 5.03040 23.25222 1.000 7.79660 N ? A ? . N7 1
   HETATM 5481 C5 . GDP A 201 ? 26.53173 5.72505 23.98305 1.000 7.54935 C ? A ? . C5 1
   HETATM 5482 C6 . GDP A 201 ? 26.63299 7.09342 24.33605 1.000 7.78863 C ? A ? . C6 1
   HETATM 5483 O6 . GDP A 201 ? 25.80122 7.96699 24.14161 1.000 8.30248 O ? A ? . O6 1
   HETATM 5484 N1 . GDP A 201 ? 27.78188 7.41486 25.05837 1.000 7.59662 N ? A ? . N1 1
   HETATM 5485 C2 . GDP A 201 ? 28.74524 6.49237 25.26172 1.000 8.68699 C ? A ? . C2 1
   HETATM 5486 N2 . GDP A 201 ? 29.83388 6.91679 25.98386 1.000 16.74482 N ? A ? . N2 1
   HETATM 5487 N3 . GDP A 201 ? 28.76721 5.22959 24.94538 1.000 9.78635 N ? A ? . N3 1
   HETATM 5488 C4 . GDP A 201 ? 27.63830 4.81219 24.23151 1.000 5.26074 C ? A ? . C4 1
   HETATM 5489 O1A . GDP A 201 ? 24.96767 -1.38601 21.07728 1.000 5.22712 O ? A ? . O1A 1
   HETATM 5490 O1B . GDP A 201 ? 23.81979 1.05200 17.36366 1.000 5.28011 O ? A ? . O1B 1
   HETATM 5491 O2A . GDP A 201 ? 23.66017 0.56929 21.76216 1.000 6.55256 O ? A ? . O2A 1
   HETATM 5492 O2B . GDP A 201 ? 22.67871 -0.58276 18.80293 1.000 5.65619 O ? A ? . O2B 1
   HETATM 5493 O3A . GDP A 201 ? 24.85113 0.42219 19.56389 1.000 5.24616 O ? A ? . O3A 1
   HETATM 5494 O3B . GDP A 201 ? 24.85716 -1.24234 17.61125 1.000 8.52364 O ? A ? . O3B 1
   HETATM 5495 PA . GDP A 201 ? 24.79829 0.01172 21.05277 1.000 5.62088 P ? A ? . PA 1
   HETATM 5496 PB . GDP A 201 ? 23.98150 -0.18421 18.25840 1.000 5.36248 P ? A ? . PB 1
   HETATM 5497 H4' . GDP A 201 ? 29.41860 0.62617 21.53531 1.000 9.98855 H ? A ? . H4' 1
   HETATM 5498 H3' . GDP A 201 ? 27.97249 -0.83720 23.47252 1.000 14.31340 H ? A ? . H3' 1
   HETATM 5499 HO3' . GDP A 201 ? 29.76922 -0.49402 24.71849 1.000 17.69186 H ? A ? . HO3' 1
   HETATM 5500 H2' . GDP A 201 ? 26.56306 0.93181 24.02800 1.000 7.12513 H ? A ? . H2' 1
   HETATM 5501 HO2' . GDP A 201 ? 27.21394 0.93262 26.10649 1.000 13.18647 H ? A ? . HO2' 1
   HETATM 5502 H1' . GDP A 201 ? 28.97333 2.76103 24.33756 1.000 10.20669 H ? A ? . H1' 1
   HETATM 5503 H8 . GDP A 201 ? 25.49841 2.94299 22.71049 1.000 8.66462 H ? A ? . H8 1
   HETATM 5504 HN1 . GDP A 201 ? 27.89706 8.37398 25.44361 1.000 9.14899 H ? A ? . HN1 1
   HETATM 5505 HN21 . GDP A 201 ? 29.91846 7.84674 26.27244 1.000 20.12682 H ? A ? . HN21 1
   HETATM 5506 HN22 . GDP A 201 ? 30.58477 6.27970 26.14455 1.000 20.12682 H ? A ? . HN22 1
   HETATM 5507 MG . MG A 202 ? 21.72575 -2.53734 18.80768 1.000 5.16935 Mg 2+ B ? . MG 1
   HETATM 5508 C1 . EDO A 203 ? 27.26587 11.83682 4.73453 1.000 26.57089 C ? C ? . C1 1
   HETATM 5509 C2 . EDO A 203 ? 28.51798 12.26531 3.99944 1.000 36.19456 C ? C ? . C2 1
   HETATM 5510 O1 . EDO A 203 ? 27.10768 10.44340 4.84184 1.000 13.30905 O ? C ? . O1 1
   HETATM 5511 O2 . EDO A 203 ? 29.71536 11.73901 4.54506 1.000 39.70138 O ? C ? . O2 1
   HETATM 5512 H11 . EDO A 203 ? 26.50810 12.22678 4.27128 1.000 31.91811 H ? C ? . H11 1
   HETATM 5513 H12 . EDO A 203 ? 27.29249 12.24127 5.61579 1.000 31.91811 H ? C ? . H12 1
   HETATM 5514 H21 . EDO A 203 ? 28.39945 11.99348 3.07588 1.000 43.46651 H ? C ? . H21 1
   HETATM 5515 H22 . EDO A 203 ? 28.52105 13.23527 4.00683 1.000 43.46651 H ? C ? . H22 1
   HETATM 5516 HO1 . EDO A 203 ? 26.60544 10.28453 5.50894 1.000 16.00390 H ? C ? . HO1 1
   HETATM 5517 HO2 . EDO A 203 ? 30.37071 12.12331 4.16384 1.000 47.67469 H ? C ? . HO2 1
   HETATM 5518 C1 . EDO A 204 ? 7.79775 -0.82564 14.63183 1.000 40.16988 C ? D ? . C1 1
   HETATM 5519 C2 . EDO A 204 ? 7.85940 -2.07814 13.78859 1.000 47.40452 C ? D ? . C2 1
   HETATM 5520 O1 . EDO A 204 ? 8.17466 0.24621 13.81821 1.000 37.53509 O ? D ? . O1 1
   HETATM 5521 O2 . EDO A 204 ? 6.80792 -2.02279 12.84280 1.000 50.88499 O ? D ? . O2 1
   HETATM 5522 H11 . EDO A 204 ? 8.38552 -0.92220 15.39741 1.000 48.23690 H ? D ? . H11 1
   HETATM 5523 H12 . EDO A 204 ? 6.89975 -0.71538 14.98159 1.000 48.23690 H ? D ? . H12 1
   HETATM 5524 H21 . EDO A 204 ? 7.79198 -2.84520 14.37849 1.000 56.91847 H ? D ? . H21 1
   HETATM 5525 H22 . EDO A 204 ? 8.73467 -2.12173 13.37280 1.000 56.91847 H ? D ? . H22 1
   HETATM 5526 HO1 . EDO A 204 ? 8.91052 0.04721 13.44216 1.000 45.07515 H ? D ? . HO1 1
   HETATM 5527 HO2 . EDO A 204 ? 6.78567 -2.76478 12.42872 1.000 61.09503 H ? D ? . HO2 1
   HETATM 5528 C1 . OFU A 205 ? 28.90064 -2.00171 3.86881 0.818 30.33429 C ? E ? . C1 1
   HETATM 5529 C11 . OFU A 205 ? 22.90118 -0.93361 6.09164 0.818 12.84181 C ? E ? . C11 1
   HETATM 5530 C13 . OFU A 205 ? 25.18592 -1.06083 6.09926 0.818 9.69822 C ? E ? . C13 1
   HETATM 5531 C14 . OFU A 205 ? 25.16093 -1.95654 7.19690 0.818 15.94643 C ? E ? . C14 1
   HETATM 5532 C15 . OFU A 205 ? 15.77298 1.57725 5.06559 0.818 6.94545 C ? E ? . C15 1
   HETATM 5533 C16 . OFU A 205 ? 16.32300 1.87836 6.45286 0.818 10.94996 C ? E ? . C16 1
   HETATM 5534 C17 . OFU A 205 ? 17.76064 1.53215 6.47414 0.818 8.96542 C ? E ? . C17 1
   HETATM 5535 C18 . OFU A 205 ? 18.10351 0.05910 6.20338 0.818 7.39787 C ? E ? . C18 1
   HETATM 5536 C19 . OFU A 205 ? 16.14452 0.21444 4.61599 0.818 5.71693 C ? E ? . C19 1
   HETATM 5537 C20 . OFU A 205 ? 17.19270 -0.46006 5.08407 0.818 7.75648 C ? E ? . C20 1
   HETATM 5538 C21 . OFU A 205 ? 17.29618 -1.77425 4.50793 0.818 11.09821 C ? E ? . C21 1
   HETATM 5539 C22 . OFU A 205 ? 16.27274 -2.01378 3.56740 0.818 6.96003 C ? E ? . C22 1
   HETATM 5540 C24 . OFU A 205 ? 18.01674 -0.81088 7.50192 0.818 9.35201 C ? E ? . C24 1
   HETATM 5541 C25 . OFU A 205 ? 19.53249 0.07227 5.72749 0.818 11.18337 C ? E ? . C25 1
   HETATM 5542 C28 . OFU A 205 ? 21.60718 -0.34802 5.58358 0.818 9.40117 C ? E ? . C28 1
   HETATM 5543 C3 . OFU A 205 ? 27.65142 0.12288 3.70123 0.818 18.29142 C ? E ? . C3 1
   HETATM 5544 C31 . OFU A 205 ? 18.25006 -2.76190 4.82942 0.818 8.14204 C ? E ? . C31 1
   HETATM 5545 C33 . OFU A 205 ? 26.37109 1.76782 5.08636 0.818 16.87649 C ? E ? . C33 1
   HETATM 5546 C4 . OFU A 205 ? 27.49415 0.86605 2.38009 0.818 23.48518 C ? E ? . C4 1
   HETATM 5547 C5 . OFU A 205 ? 28.03776 -0.10794 1.36404 0.818 26.76021 C ? E ? . C5 1
   HETATM 5548 C6 . OFU A 205 ? 27.58077 -1.45789 1.81987 0.818 25.87214 C ? E ? . C6 1
   HETATM 5549 C7 . OFU A 205 ? 26.38824 0.33775 4.55806 0.818 13.95157 C ? E ? . C7 1
   HETATM 5550 C9 . OFU A 205 ? 23.90695 -2.31002 7.66910 0.818 11.27006 C ? E ? . C9 1
   HETATM 5551 N10 . OFU A 205 ? 22.79924 -1.78994 7.10576 0.818 13.66315 N ? E ? . N10 1
   HETATM 5552 N12 . OFU A 205 ? 24.09637 -0.53060 5.57067 0.818 12.90058 N ? E ? . N12 1
   HETATM 5553 N2 . OFU A 205 ? 27.69656 -1.33981 3.30716 0.818 15.78443 N ? E ? . N2 1
   HETATM 5554 N27 . OFU A 205 ? 21.34823 0.49833 4.58249 0.818 21.93182 N ? E ? . N27 1
   HETATM 5555 N29 . OFU A 205 ? 20.47381 -0.58640 6.27387 0.818 11.52907 N ? E ? . N29 1
   HETATM 5556 N30 . OFU A 205 ? 16.20988 -3.15689 2.79958 0.818 9.13673 N ? E ? . N30 1
   HETATM 5557 N32 . OFU A 205 ? 19.05734 -3.60258 5.04732 0.818 10.25590 N ? E ? . N32 1
   HETATM 5558 O26 . OFU A 205 ? 19.94188 0.75410 4.65783 0.818 19.20290 O ? E ? . O26 1
   HETATM 5559 O8 . OFU A 205 ? 26.39417 -0.63768 5.60895 0.818 12.61873 O ? E ? . O8 1
   HETATM 5560 S23 . OFU A 205 ? 15.33675 -0.66639 3.37768 0.818 7.19167 S ? E ? . S23 1
   HETATM 5561 H34 . OFU A 205 ? 28.85513 -1.96328 4.83698 0.818 36.43419 H ? E ? . H34 1
   HETATM 5562 H35 . OFU A 205 ? 29.68983 -1.53475 3.55254 0.818 36.43419 H ? E ? . H35 1
   HETATM 5563 H36 . OFU A 205 ? 28.91689 -2.92485 3.57138 0.818 36.43419 H ? E ? . H36 1
   HETATM 5564 H37 . OFU A 205 ? 26.97086 -1.75603 3.61084 0.818 18.97435 H ? E ? . H37 1
   HETATM 5565 H38 . OFU A 205 ? 28.47607 0.33302 4.16673 0.818 21.98275 H ? E ? . H38 1
   HETATM 5566 H39 . OFU A 205 ? 26.56488 1.08482 2.20836 0.818 28.21525 H ? E ? . H39 1
   HETATM 5567 H40 . OFU A 205 ? 27.99207 1.69849 2.38367 0.818 28.21525 H ? E ? . H40 1
   HETATM 5568 H41 . OFU A 205 ? 27.69655 0.08622 0.47704 0.818 32.14530 H ? E ? . H41 1
   HETATM 5569 H42 . OFU A 205 ? 29.00633 -0.06999 1.32755 0.818 32.14530 H ? E ? . H42 1
   HETATM 5570 H43 . OFU A 205 ? 26.65983 -1.65084 1.58420 0.818 31.07961 H ? E ? . H43 1
   HETATM 5571 H44 . OFU A 205 ? 28.14950 -2.18010 1.51025 0.818 31.07961 H ? E ? . H44 1
   HETATM 5572 H45 . OFU A 205 ? 25.59623 0.14520 4.03219 0.818 16.77493 H ? E ? . H45 1
   HETATM 5573 H46 . OFU A 205 ? 23.80066 -2.90561 8.37542 0.818 13.55712 H ? E ? . H46 1
   HETATM 5574 H47 . OFU A 205 ? 25.94209 -2.28760 7.57780 0.818 19.16876 H ? E ? . H47 1
   HETATM 5575 H48 . OFU A 205 ? 16.10652 2.23588 4.43640 0.818 8.36758 H ? E ? . H48 1
   HETATM 5576 H49 . OFU A 205 ? 14.80760 1.67144 5.07390 0.818 8.36758 H ? E ? . H49 1
   HETATM 5577 H50 . OFU A 205 ? 15.84627 1.37074 7.12810 0.818 13.17299 H ? E ? . H50 1
   HETATM 5578 H51 . OFU A 205 ? 16.20076 2.81484 6.67411 0.818 13.17299 H ? E ? . H51 1
   HETATM 5579 H52 . OFU A 205 ? 18.11302 1.78346 7.34223 0.818 10.79154 H ? E ? . H52 1
   HETATM 5580 H53 . OFU A 205 ? 18.20854 2.08625 5.81592 0.818 10.79154 H ? E ? . H53 1
   HETATM 5581 H54 . OFU A 205 ? 18.22180 -1.74242 7.32559 0.818 11.25545 H ? E ? . H54 1
   HETATM 5582 H55 . OFU A 205 ? 18.63833 -0.50643 8.18150 0.818 11.25545 H ? E ? . H55 1
   HETATM 5583 H56 . OFU A 205 ? 17.13023 -0.78412 7.89469 0.818 11.25545 H ? E ? . H56 1
   HETATM 5584 H57 . OFU A 205 ? 16.65955 -3.19865 2.04273 0.818 10.99712 H ? E ? . H57 1
   HETATM 5585 H58 . OFU A 205 ? 15.70535 -3.86045 3.02096 0.818 10.99712 H ? E ? . H58 1
   HETATM 5586 H59 . OFU A 205 ? 26.28669 2.40139 4.35673 0.818 20.28483 H ? E ? . H59 1
   HETATM 5587 H60 . OFU A 205 ? 27.19033 1.96521 5.56676 0.818 20.28483 H ? E ? . H60 1
   HETATM 5588 H61 . OFU A 205 ? 25.62469 1.90034 5.69153 0.818 20.28483 H ? E ? . H61 1
   HETATM 5591 O . HOH A 304 ? 36.44216 8.58806 24.13424 0.601 21.75869 O ? F ? . O 1
   HETATM 5612 O . HOH A 329 ? 29.96961 2.13777 27.03890 0.519 17.65221 O ? F ? . O 1
   HETATM 5632 O . HOH A 350 ? 8.90603 -5.08575 -0.39491 0.481 17.74049 O ? F ? . O 1
   HETATM 5641 O . HOH A 359 ? 19.21775 -8.30427 8.39744 0.422 15.25323 O ? F ? . O 1
   HETATM 5672 O . HOH A 394 ? 38.27739 16.49445 19.42670 0.892 34.56705 O ? F ? . O 1
   HETATM 5673 O . HOH A 395 ? 31.32866 14.22476 4.57018 0.639 20.92198 O ? F ? . O 1
   HETATM 5710 O . HOH A 436 ? 11.64035 -11.38624 0.42634 0.451 13.76140 O ? F ? . O 1
   HETATM 5723 O . HOH A 454 ? 13.14410 16.12784 28.05898 0.854 25.20183 O ? F ? . O 1
   HETATM 5725 O . HOH A 457 ? 13.96625 20.00006 17.36247 0.407 18.15172 O ? F ? . O 1
   HETATM 5767 O . HOH A 516 ? 35.06461 5.52482 24.18536 0.435 18.22412 O ? F ? . O 1
   HETATM 6154 O . HOH S 545 ? 24.56283 -0.31494 24.51421 0.724 6.70284 O ? G ? . O 1
   HETATM 6157 O . HOH S 548 ? 22.52372 11.77074 0.13428 1.000 15.27866 O ? G ? . O 1
   HETATM 6162 O . HOH S 553 ? 16.87439 -10.02372 16.23515 0.585 15.06298 O ? G ? . O 1
   HETATM 6164 O . HOH S 555 ? 18.92083 17.73247 25.55211 0.614 6.65982 O ? G ? . O 1
   HETATM 6165 O . HOH S 556 ? 20.18167 -3.54211 8.20378 0.520 12.84832 O ? G ? . O 1
   HETATM 6168 O . HOH S 559 ? 30.60467 1.94853 9.43656 0.668 17.19980 O ? G ? . O 1
   HETATM 6169 O . HOH S 560 ? 36.80803 8.35515 13.65339 0.731 14.09613 O ? G ? . O 1
   HETATM 6170 O . HOH S 561 ? 35.93178 6.04959 11.50429 0.597 15.74591 O ? G ? . O 1
   HETATM 6172 O . HOH S 563 ? 31.80857 5.21809 18.50906 0.671 7.90090 O ? G ? . O 1
   HETATM 6173 O . HOH S 564 ? 24.33166 22.58470 3.79105 0.561 8.88535 O ? G ? . O 1
   HETATM 6174 O . HOH S 565 ? 23.63381 9.40575 -0.82441 0.827 21.99651 O ? G ? . O 1
   HETATM 6175 O . HOH S 566 ? 14.41853 -8.17879 7.65991 0.585 19.62459 O ? G ? . O 1
   HETATM 6176 O . HOH S 567 ? 3.90961 2.84503 28.19203 0.791 18.82154 O ? G ? . O 1
   HETATM 6177 O . HOH S 568 ? -2.77621 5.19670 15.44934 0.732 13.54169 O ? G ? . O 1
   HETATM 6178 O . HOH S 569 ? 21.66816 18.10728 22.89334 0.611 14.72892 O ? G ? . O 1
   HETATM 6179 O . HOH S 570 ? 14.51929 10.85242 35.16976 0.719 17.82908 O ? G ? . O 1
   HETATM 6182 O . HOH S 573 ? 28.21464 18.48471 5.86778 0.474 4.80329 O ? G ? . O 1
   HETATM 6184 O . HOH S 575 ? 30.18422 10.14949 2.69345 0.467 12.69144 O ? G ? . O 1
   HETATM 6186 O . HOH S 577 ? 23.52221 -2.19271 13.91900 0.611 7.97125 O ? G ? . O 1
   HETATM 6188 O . HOH S 579 ? -2.53585 10.58090 20.63017 0.518 13.26254 O ? G ? . O 1
   HETATM 6189 O . HOH S 580 ? 13.64832 13.90099 4.70649 0.576 16.94771 O ? G ? . O 1
   HETATM 6190 O . HOH S 581 ? 15.00151 -4.88325 26.83918 0.690 13.30360 O ? G ? . O 1
   HETATM 6192 O . HOH S 583 ? 9.85577 1.34728 -2.48450 0.633 15.31404 O ? G ? . O 1
   HETATM 6193 O . HOH S 584 ? 21.16225 22.12724 10.52298 0.680 16.04394 O ? G ? . O 1
   HETATM 6195 O . HOH S 586 ? 17.04679 6.54654 -3.15835 0.403 10.87179 O ? G ? . O 1
   HETATM 6196 O . HOH S 587 ? 18.45924 21.31650 13.73400 0.588 14.17619 O ? G ? . O 1
   HETATM 6197 O . HOH S 588 ? 26.13267 14.30915 27.65518 0.521 3.47304 O ? G ? . O 1
   HETATM 6198 O . HOH S 589 ? 30.53628 22.20697 6.32458 0.524 10.92870 O ? G ? . O 1
   HETATM 6199 O . HOH S 590 ? 26.65611 -2.54816 19.10846 0.544 4.91530 O ? G ? . O 1
   HETATM 6200 O . HOH S 591 ? -0.82811 12.35941 18.92218 0.492 19.39171 O ? G ? . O 1
   HETATM 6201 O . HOH S 592 ? 6.24185 -3.19713 18.45801 0.588 18.33618 O ? G ? . O 1
   HETATM 6202 O . HOH S 593 ? 31.99512 22.54329 14.85005 0.454 10.31118 O ? G ? . O 1
   HETATM 6204 O . HOH S 595 ? 21.84084 -12.29227 23.83635 0.537 6.40345 O ? G ? . O 1
   HETATM 6206 O . HOH S 597 ? 11.05709 19.46831 18.18352 0.529 15.08292 O ? G ? . O 1
   HETATM 6207 O . HOH S 598 ? 37.60712 8.65133 18.09211 0.541 19.46059 O ? G ? . O 1
   HETATM 6208 O . HOH S 599 ? 5.96575 8.80446 6.65883 0.600 17.17689 O ? G ? . O 1
   HETATM 6210 O . HOH S 601 ? 12.21394 15.73535 8.64643 0.638 17.78880 O ? G ? . O 1
   HETATM 6211 O . HOH S 602 ? 25.38343 -2.32968 -0.28537 0.497 11.53101 O ? G ? . O 1
   HETATM 6212 O . HOH S 603 ? 33.44473 5.03298 21.81056 0.694 14.47368 O ? G ? . O 1
   HETATM 6213 O . HOH S 604 ? 17.36449 9.07163 36.31655 0.499 16.76014 O ? G ? . O 1
   HETATM 6214 O . HOH S 605 ? 31.23048 9.87483 29.42539 0.562 11.52372 O ? G ? . O 1
   HETATM 6216 O . HOH S 607 ? 26.43658 18.42397 3.79355 0.583 7.05986 O ? G ? . O 1
   HETATM 6220 O . HOH S 611 ? 13.79043 -2.37654 27.43718 0.663 14.17888 O ? G ? . O 1
   HETATM 6221 O . HOH S 612 ? 21.12450 5.35129 33.49619 0.540 6.95223 O ? G ? . O 1
   HETATM 6222 O . HOH S 613 ? 29.94183 3.54792 29.30502 0.602 18.81069 O ? G ? . O 1
   HETATM 6224 O . HOH S 615 ? 20.75741 20.65669 17.54562 0.387 9.20161 O ? G ? . O 1
   HETATM 6280 O . HOH S 616 ? 23.99394 -5.21368 14.19797 0.543 7.73679 O ? H ? . O 1
   HETATM 6281 O . HOH S 617 ? 15.40847 -3.90733 -2.58183 0.838 10.84301 O ? H ? . O 1
   HETATM 6282 O . HOH S 618 ? -0.55496 12.63245 13.89818 1.000 26.44248 O ? H ? . O 1
   HETATM 6283 O . HOH S 619 ? 13.49807 8.31775 29.17470 0.930 16.99858 O ? H ? . O 1
   HETATM 6284 O . HOH S 620 ? 15.64519 12.95567 32.48090 0.997 18.43634 O ? H ? . O 1
   HETATM 6285 O . HOH S 621 ? 10.04344 10.16114 26.79688 0.999 24.39658 O ? H ? . O 1
   HETATM 6286 O . HOH S 622 ? 31.42843 2.77807 12.01060 0.656 12.73997 O ? H ? . O 1
   HETATM 6287 O . HOH S 623 ? 18.73169 19.30100 21.45474 0.884 17.36234 O ? H ? . O 1
   HETATM 6288 O . HOH S 624 ? 6.79553 -4.33160 20.81368 0.610 14.96400 O ? H ? . O 1
   HETATM 6289 O . HOH S 625 ? 11.44856 3.90917 -4.76811 0.737 12.87227 O ? H ? . O 1
   HETATM 6290 O . HOH S 626 ? 6.12721 -3.30925 23.21609 0.984 21.74070 O ? H ? . O 1
   HETATM 6291 O . HOH S 627 ? 18.76285 21.69254 9.31555 0.581 15.83742 O ? H ? . O 1
   HETATM 6292 O . HOH S 628 ? 4.44823 6.65307 6.18356 0.703 19.81211 O ? H ? . O 1
   HETATM 6293 O . HOH S 629 ? 9.84457 -5.90361 22.70229 0.604 13.15470 O ? H ? . O 1
   HETATM 6294 O . HOH S 630 ? 3.23335 -3.09207 23.06914 0.861 20.91280 O ? H ? . O 1
   HETATM 6295 O . HOH S 631 ? 27.81649 17.12470 17.11869 0.516 9.80189 O ? H ? . O 1
   HETATM 6296 O . HOH S 632 ? 17.99551 20.44701 24.49202 0.844 18.89028 O ? H ? . O 1
   HETATM 6297 O . HOH S 633 ? 29.76558 11.62453 31.20641 1.000 27.84988 O ? H ? . O 1
   HETATM 6298 O . HOH S 634 ? 12.70884 -6.31288 26.39746 0.712 12.52565 O ? H ? . O 1
   HETATM 6299 O . HOH S 635 ? 26.96076 0.85952 8.47036 0.528 10.11478 O ? H ? . O 1
   HETATM 6301 O . HOH S 637 ? 27.34484 -1.32389 10.37258 0.536 12.93586 O ? H ? . O 1
   HETATM 6302 O . HOH S 638 ? 13.73602 10.93973 31.44175 0.997 22.28354 O ? H ? . O 1
   HETATM 6303 O . HOH S 639 ? 30.15485 2.65718 14.50843 0.447 14.80428 O ? H ? . O 1
   HETATM 6304 O . HOH S 640 ? 6.41722 17.93041 24.88069 1.000 32.23711 O ? H ? . O 1
   HETATM 6305 O . HOH S 641 ? 33.66470 11.06091 29.12250 0.726 16.79805 O ? H ? . O 1
   HETATM 6306 O . HOH S 642 ? 5.79471 -3.11082 15.65595 1.000 30.41453 O ? H ? . O 1
   HETATM 6308 O . HOH S 644 ? 34.26829 16.86421 10.80091 0.724 17.65158 O ? H ? . O 1
   HETATM 6309 O . HOH S 645 ? 29.12384 16.01884 4.96188 0.751 15.89158 O ? H ? . O 1
   HETATM 6310 O . HOH S 646 ? 18.39313 -8.00865 11.19112 0.641 19.77917 O ? H ? . O 1
   HETATM 6311 O . HOH S 647 ? 10.47120 -5.38258 25.27364 0.569 10.67416 O ? H ? . O 1
   HETATM 6312 O . HOH S 648 ? 6.90228 9.21613 4.12925 0.847 25.63257 O ? H ? . O 1
   HETATM 6314 O . HOH S 650 ? 31.25203 1.47502 19.39866 0.541 15.73710 O ? H ? . O 1
   HETATM 6315 O . HOH S 651 ? 32.84397 20.39778 16.64621 0.678 17.26940 O ? H ? . O 1
   HETATM 6317 O . HOH S 653 ? 16.37642 -2.56770 33.43849 0.507 15.54418 O ? H ? . O 1
   HETATM 6318 O . HOH S 654 ? 5.88191 7.61768 1.90514 0.890 25.01345 O ? H ? . O 1
   HETATM 6319 O . HOH S 655 ? 26.50641 22.48372 19.73403 0.738 25.24314 O ? H ? . O 1
   HETATM 6320 O . HOH S 656 ? 14.19493 21.01106 9.53360 0.808 23.86845 O ? H ? . O 1
   HETATM 6321 O . HOH S 657 ? 21.31498 22.08746 13.06021 1.000 45.67344 O ? H ? . O 1
   HETATM 6322 O . HOH S 658 ? 11.82352 11.41169 29.55404 1.000 34.16535 O ? H ? . O 1
   HETATM 6323 O . HOH S 659 ? 28.20335 -4.05739 23.34407 0.973 28.63276 O ? H ? . O 1
   HETATM 6325 O . HOH S 661 ? 27.23242 -4.29852 5.32322 0.660 25.84433 O ? H ? . O 1
   HETATM 6327 O . HOH S 663 ? 34.32969 3.94766 17.61007 0.663 21.24770 O ? H ? . O 1
   HETATM 6328 O . HOH S 664 ? 33.42917 13.57976 9.03519 0.786 20.13507 O ? H ? . O 1
   HETATM 6329 O . HOH S 665 ? 18.04029 21.17928 16.25244 0.971 38.57066 O ? H ? . O 1
   HETATM 6330 O . HOH S 666 ? -3.19679 6.00895 28.90736 1.000 27.03281 O ? H ? . O 1
   HETATM 6331 O . HOH S 667 ? 18.11495 5.14790 35.40925 0.999 31.84107 O ? H ? . O 1
   HETATM 6333 O . HOH S 669 ? 31.41541 1.75364 16.45356 1.000 31.21691 O ? H ? . O 1
   HETATM 6334 O . HOH S 670 ? 2.15832 -1.31269 15.60456 0.735 23.35451 O ? H ? . O 1
   HETATM 6335 O . HOH S 671 ? 11.49083 -2.76193 28.55789 0.999 25.86668 O ? H ? . O 1
   HETATM 6336 O . HOH S 672 ? 19.40756 -11.63302 17.72565 0.925 29.48930 O ? H ? . O 1
   HETATM 6337 O . HOH S 673 ? 25.07697 24.95677 4.99093 0.721 23.46795 O ? H ? . O 1
   HETATM 6338 O . HOH S 674 ? 10.92249 -2.00393 -4.43708 0.756 20.69968 O ? H ? . O 1
   HETATM 6340 O . HOH S 676 ? 1.04550 3.90552 13.15806 0.685 19.45389 O ? H ? . O 1
   HETATM 6341 O . HOH S 677 ? 14.35701 -8.66094 12.42793 0.545 21.93149 O ? H ? . O 1
   HETATM 6342 O . HOH S 678 ? 31.29983 19.42762 23.18516 0.821 29.21754 O ? H ? . O 1
   HETATM 6343 O . HOH S 679 ? 23.67478 -13.45618 20.06803 1.000 33.97956 O ? H ? . O 1
   HETATM 6344 O . HOH S 680 ? 29.13422 -3.42043 18.86261 0.710 20.04055 O ? H ? . O 1
   HETATM 6345 O . HOH S 681 ? 32.81082 16.09064 22.47920 0.911 28.69538 O ? H ? . O 1
   HETATM 6346 O . HOH S 682 ? 30.12112 -0.71277 12.63911 0.745 23.64591 O ? H ? . O 1
   HETATM 6347 O . HOH S 683 ? 13.92620 -9.87448 18.71516 1.000 41.30374 O ? H ? . O 1
   HETATM 6348 O . HOH S 684 ? 29.02455 15.77697 14.91031 0.290 8.32402 O ? H ? . O 1
   HETATM 6351 O . HOH S 687 ? 3.14140 18.77349 17.07665 0.829 28.23636 O ? H ? . O 1
   HETATM 6352 O . HOH S 688 ? 8.27393 -7.88148 5.98038 0.623 21.96563 O ? H ? . O 1
   HETATM 6359 O . HOH S 695 ? 32.46781 21.38457 8.03777 0.748 29.30336 O ? H ? . O 1
   HETATM 6360 O . HOH S 696 ? 15.85011 -11.11509 18.29066 0.800 37.14458 O ? H ? . O 1
   HETATM 6364 O . HOH S 700 ? 25.05831 6.84076 32.98273 0.725 18.63412 O ? H ? . O 1
   HETATM 6365 O . HOH S 701 ? 33.72458 21.70380 10.24542 0.911 30.71883 O ? H ? . O 1
   HETATM 6366 O . HOH S 702 ? 35.45800 13.51092 10.61908 0.576 18.87756 O ? H ? . O 1
   HETATM 6368 O . HOH S 704 ? 5.37988 3.93705 2.73653 0.736 19.93707 O ? H ? . O 1
   HETATM 6370 O . HOH S 706 ? 31.96559 1.39516 23.23584 0.818 31.86870 O ? H ? . O 1
   HETATM 6372 O . HOH S 708 ? 35.39252 19.88730 16.28438 0.768 34.39614 O ? H ? . O 1
   HETATM 6378 O . HOH S 714 ? 14.52295 -8.12023 22.80965 1.000 37.98322 O ? H ? . O 1
   HETATM 6434 O . HOH S 715 ? 23.04937 -3.13839 20.30848 1.000 6.10449 O ? I ? . O 1
   HETATM 6435 O . HOH S 716 ? 20.32436 -1.95632 17.47139 0.921 4.84865 O ? I ? . O 1
   HETATM 6436 O . HOH S 717 ? 20.93584 -4.41972 18.89278 0.958 5.79877 O ? I ? . O 1
   HETATM 6437 O . HOH S 718 ? 22.97581 -3.17771 17.24333 1.000 6.64094 O ? I ? . O 1
   HETATM 6438 O . HOH S 719 ? 16.07356 15.78899 25.05143 0.999 7.71651 O ? I ? . O 1
   HETATM 6439 O . HOH S 720 ? 25.72427 5.52946 11.02104 0.989 7.39776 O ? I ? . O 1
   HETATM 6441 O . HOH S 722 ? 25.91400 -2.52823 23.48775 0.872 7.68389 O ? I ? . O 1
   HETATM 6442 O . HOH S 723 ? 16.69932 -4.05873 19.63429 0.857 7.85142 O ? I ? . O 1
   HETATM 6443 O . HOH S 724 ? 20.39100 0.42162 10.57231 0.918 9.49633 O ? I ? . O 1
   HETATM 6444 O . HOH S 725 ? 14.52274 10.32796 27.44384 0.833 11.10744 O ? I ? . O 1
   HETATM 6445 O . HOH S 726 ? 13.09583 -0.25801 -4.74895 0.823 9.35919 O ? I ? . O 1
   HETATM 6446 O . HOH S 727 ? 20.93374 19.13098 19.83877 0.890 13.13579 O ? I ? . O 1
   HETATM 6447 O . HOH S 728 ? 31.19818 3.98661 22.99270 0.929 15.88167 O ? I ? . O 1
   HETATM 6448 O . HOH S 729 ? 27.45088 16.42146 19.71431 0.713 12.04226 O ? I ? . O 1
   HETATM 6449 O . HOH S 730 ? 0.67485 7.95581 12.94055 0.971 21.47757 O ? I ? . O 1
   HETATM 6450 O . HOH S 731 ? 23.53916 21.46541 17.15710 0.807 19.18551 O ? I ? . O 1
   HETATM 6451 O . HOH S 732 ? 8.99046 -6.83965 27.06364 0.613 15.52163 O ? I ? . O 1
   HETATM 6452 O . HOH S 733 ? 10.71132 7.87884 28.30392 0.896 27.54473 O ? I ? . O 1
   HETATM 6453 O . HOH S 734 ? 26.20367 -6.22220 13.18149 0.774 19.05731 O ? I ? . O 1
   HETATM 6454 O . HOH S 735 ? 23.12791 -1.09767 10.94838 0.784 22.39990 O ? I ? . O 1
   HETATM 6455 O . HOH S 736 ? 11.56021 17.75397 22.88708 1.000 28.36204 O ? I ? . O 1
   HETATM 6456 O . HOH S 737 ? 20.06733 19.59812 23.76690 0.418 9.16786 O ? I ? . O 1
   HETATM 6457 O . HOH S 738 ? 10.81873 -3.23826 -2.17380 0.807 17.68148 O ? I ? . O 1
   HETATM 6458 O . HOH S 739 ? 20.27273 -9.72920 13.60299 0.754 18.21613 O ? I ? . O 1
   HETATM 6459 O . HOH S 740 ? 18.49833 14.47601 -0.49500 1.000 27.42839 O ? I ? . O 1
   HETATM 6460 O . HOH S 741 ? 32.46976 19.49010 25.46601 0.675 21.09088 O ? I ? . O 1
   HETATM 6461 O . HOH S 742 ? 24.10291 -3.00796 10.96767 0.638 17.61658 O ? I ? . O 1
   HETATM 6462 O . HOH S 743 ? 9.41920 -4.97586 29.17736 0.662 22.17593 O ? I ? . O 1
   HETATM 6464 O . HOH S 745 ? -4.99681 4.42831 27.73849 0.662 19.94729 O ? I ? . O 1
   HETATM 6466 O . HOH S 747 ? 17.42235 22.92283 7.48920 0.648 22.64767 O ? I ? . O 1
   HETATM 6467 O . HOH S 748 ? 29.92982 17.05716 22.74688 0.437 13.70967 O ? I ? . O 1
   HETATM 6468 O . HOH S 749 ? 38.79921 9.89153 12.41236 0.810 26.59994 O ? I ? . O 1
   HETATM 6469 O . HOH S 750 ? 24.09112 2.32559 -2.02014 0.326 16.40577 O ? I ? . O 1
   HETATM 6472 O . HOH S 753 ? 28.05519 20.77389 19.92677 0.569 22.36167 O ? I ? . O 1
   HETATM 6473 O . HOH S 754 ? 30.83896 -0.98582 19.92907 0.378 16.51625 O ? I ? . O 1
   HETATM 6475 O . HOH S 756 ? 6.66350 16.36257 26.45624 0.753 35.04930 O ? I ? . O 1
   HETATM 6479 O . HOH S 760 ? 31.82600 4.84076 26.99981 0.841 30.39324 O ? I ? . O 1
   HETATM 6481 O . HOH S 762 ? 11.03954 -12.01638 -2.04233 0.774 33.30152 O ? I ? . O 1
   HETATM 6484 O . HOH S 765 ? 16.88461 -1.57996 22.32605 0.398 10.74288 O ? I ? . O 1
   HETATM 6487 O . HOH S 768 ? 12.22450 7.26460 30.44009 0.408 25.04225 O ? I ? . O 1
   HETATM 6489 O . HOH S 770 ? 35.84977 9.63363 28.54273 0.765 33.46664 O ? I ? . O 1
   HETATM 6495 O . HOH S 776 ? 37.45831 13.64561 8.86251 0.885 39.93564 O ? I ? . O 1
   HETATM 6503 O . HOH S 784 ? 13.57556 0.96893 34.05784 0.380 10.16220 O ? I ? . O 1
   HETATM 6505 O . HOH S 786 ? 16.19089 -10.28871 13.58979 0.681 27.93549 O ? I ? . O 1
   HETATM 6507 O . HOH S 788 ? 35.31434 5.83353 16.68462 0.628 32.33267 O ? I ? . O 1
   HETATM 6508 O . HOH S 789 ? 11.18204 -4.17202 30.36627 0.760 35.96474 O ? I ? . O 1
   HETATM 6516 O . HOH S 797 ? 17.85652 23.73705 5.13290 0.590 26.64775 O ? I ? . O 1
   HETATM 6519 O . HOH S 800 ? 6.84280 11.10013 3.08080 0.475 27.92005 O ? I ? . O 1
   HETATM 6573 O . HOH S 803 ? 30.26084 4.29329 16.54494 0.381 10.87822 O ? J ? . O 1
   HETATM 6575 O . HOH S 805 ? 6.33199 -6.67152 26.34441 0.619 20.68553 O ? J ? . O 1
   HETATM 6576 O . HOH S 806 ? 38.07104 11.13992 29.47429 0.742 24.27390 O ? J ? . O 1
   HETATM 6579 O . HOH S 809 ? 29.35492 -2.90485 25.82676 0.848 38.71248 O ? J ? . O 1
   HETATM 6580 O . HOH S 810 ? 12.41493 6.27247 -5.59660 0.885 39.39908 O ? J ? . O 1
   HETATM 6585 O . HOH S 815 ? 3.08232 2.45052 8.94692 0.662 24.86908 O ? J ? . O 1
   HETATM 6587 O . HOH S 817 ? 5.02020 -5.22463 16.35540 0.519 28.28427 O ? J ? . O 1
   HETATM 6590 O . HOH S 820 ? 33.74965 6.24667 5.08684 0.800 41.01010 O ? J ? . O 1
   HETATM 6594 O . HOH S 824 ? 33.92008 2.94462 19.97872 0.731 36.75570 O ? J ? . O 1
   HETATM 6595 O . HOH S 825 ? 8.20481 16.16391 7.87481 0.347 26.51517 O ? J ? . O 1
   HETATM 6596 O . HOH S 826 ? 13.04803 20.73229 4.93052 0.591 23.62479 O ? J ? . O 1
   HETATM 6598 O . HOH S 828 ? -1.21006 19.40891 18.97439 0.882 38.19421 O ? J ? . O 1
   HETATM 6607 O . HOH S 837 ? 7.33363 2.06855 -2.23331 0.563 27.04550 O ? J ? . O 1
   HETATM 6611 O . HOH S 841 ? 10.11993 19.37505 4.20121 0.796 34.48928 O ? J ? . O 1
   HETATM 6618 O . HOH S 848 ? 15.12524 22.07717 7.53309 0.389 24.21045 O ? J ? . O 1
   HETATM 6624 O . HOH S 854 ? 24.26622 -8.82189 3.87962 0.464 28.27588 O ? J ? . O 1
   HETATM 6626 O . HOH S 856 ? 30.50663 -2.33448 16.74546 0.749 34.26942 O ? J ? . O 1
   HETATM 6630 O . HOH S 860 ? 4.88171 7.16080 -1.84198 0.771 36.30612 O ? J ? . O 1
   HETATM 6632 O . HOH S 862 ? 36.26989 17.17402 14.92048 0.741 41.67053 O ? J ? . O 1
   HETATM 6634 O . HOH S 864 ? 14.58090 6.97894 -4.73320 0.787 41.06020 O ? J ? . O 1
   HETATM 6654 O . HOH S 866 ? 21.36270 -1.91413 9.63875 0.673 19.09498 O ? K ? . O 1
   HETATM 6656 O . HOH S 868 ? 20.22856 12.61028 -1.13625 0.465 15.93693 O ? K ? . O 1
   HETATM 6661 O . HOH S 873 ? 25.65416 4.23866 -0.55752 0.485 20.73283 O ? K ? . O 1
   HETATM 6664 O . HOH S 876 ? 29.52876 -4.59968 21.26268 0.619 24.63868 O ? K ? . O 1
   HETATM 6665 O . HOH S 877 ? 0.00000 20.32250 17.42370 0.459 33.53258 O ? K ? . O 1
   HETATM 6674 O . HOH S 886 ? 18.32309 -10.22250 11.88127 0.514 25.65732 O ? K ? . O 1
   HETATM 6682 O . HOH S 894 ? 21.90776 -10.85671 12.81064 0.509 36.06311 O ? K ? . O 1
   HETATM 6684 O . HOH S 896 ? 3.65851 -0.03711 5.16010 0.892 40.30993 O ? K ? . O 1
   HETATM 6685 O . HOH S 897 ? 7.02697 -6.53550 23.72500 0.518 25.47186 O ? K ? . O 1
   HETATM 6688 O . HOH S 900 ? -4.08323 17.08162 21.67564 0.873 45.45283 O ? K ? . O 1
   HETATM 6690 O . HOH S 902 ? 4.51688 9.22792 0.06088 0.841 40.38910 O ? K ? . O 1
   HETATM 6695 O . HOH S 907 ? 22.35725 -9.98628 3.78509 0.310 25.24798 O ? K ? . O 1
   HETATM 6707 O . HOH S 919 ? 3.50240 1.63248 3.32898 0.627 31.49343 O ? K ? . O 1
   HETATM 6712 O . HOH S 924 ? 24.18084 -3.86578 12.72387 0.229 11.42312 O ? K ? . O 1
   HETATM 6713 O . HOH S 925 ? 27.55944 3.95118 0.53952 0.535 29.62527 O ? K ? . O 1

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

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

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

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

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_OFU
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
   OFU C4 C CH2 0 -0.491 27.3891 0.9437 1.9531
   OFU C5 C CH2 0 -0.472 27.1047 -0.3526 1.2045
   OFU C6 C CH2 0 -0.300 28.0080 -1.3343 1.9122
   OFU C7 C CH1 0 -0.009 26.2239 0.7278 4.2099
   OFU N12 N N 0 -0.466 24.1477 -0.0832 5.7594
   OFU C13 C CR6 0 0.586 25.3670 -0.3645 6.1616
   OFU C15 C CH2 0 -0.478 15.9586 1.9194 5.5139
   OFU C17 C CH2 0 -0.425 17.9722 1.4539 6.9446
   OFU C20 C CR5 0 0.343 17.4822 -0.0525 5.0120
   OFU C21 C CR5 0 -0.006 17.6958 -1.0754 4.0175
   OFU C22 C CR5 0 0.090 16.8091 -0.9952 2.9576
   OFU C24 C CH3 0 -0.633 17.8727 -1.0632 7.2585
   OFU C28 C CR5 0 0.278 21.7909 -0.1572 6.0839
   OFU C1 C CH3 0 -0.544 29.0761 -1.3092 4.1604
   OFU C11 C CR6 0 0.329 23.1510 -0.4912 6.5378
   OFU C14 C CR16 0 -0.397 25.6132 -1.0629 7.3486
   OFU C16 C CH2 0 -0.463 16.4904 1.8019 6.9389
   OFU C18 C CT 0 -0.349 18.2569 0.0720 6.3012
   OFU C19 C CR5 0 -0.318 16.4535 0.7655 4.7074
   OFU C25 C CR5 0 0.585 19.7300 0.0180 6.0406
   OFU C3 C CH1 0 -0.086 27.5126 0.5214 3.4200
   OFU C31 C CSP 0 -0.010 18.7076 -2.0509 4.0743
   OFU C33 C CH3 0 -0.683 25.9752 2.1984 4.4854
   OFU C9 C CR16 0 -0.020 24.5019 -1.4338 8.0651
   OFU N10 N N 0 -0.417 23.2567 -1.1516 7.6702
   OFU N2 N NT1 1 -0.538 27.8784 -0.9576 3.3611
   OFU N27 N N 0 -0.127 21.5646 0.4747 4.9727
   OFU N29 N N 0 -0.433 20.6654 -0.4659 6.7844
   OFU N32 N NS 0 -0.264 19.5422 -2.8504 4.1187
   OFU O26 O O 0 -0.318 20.2103 0.5922 4.9415
   OFU O8 O O2 0 -0.485 26.4136 0.0090 5.4375
   OFU S23 S S2 0 0.224 15.7143 0.3217 3.1930
   OFU H40 H HCH2 0 0.278 28.3310 1.3759 1.6149
   OFU H39 H HCH2 0 0.285 26.6151 1.6945 1.8054
   OFU H42 H HCH2 0 0.284 27.3406 -0.2862 0.1443
   OFU H41 H HCH2 0 0.265 26.0575 -0.6466 1.2992
   OFU H44 H HCH2 0 0.309 27.7470 -2.3838 1.8008
   OFU H43 H HCH2 0 0.293 29.0499 -1.1896 1.6281
   OFU H45 H HCH1 0 0.277 25.3817 0.2932 3.6612
   OFU H49 H HCH2 0 0.256 16.2885 2.8605 5.0626
   OFU H48 H HCH2 0 0.261 14.8668 1.9469 5.5197
   OFU H53 H HCH2 0 0.264 18.3624 1.4456 7.9638
   OFU H52 H HCH2 0 0.256 18.5157 2.2323 6.4015
   OFU H54 H HCH3 0 0.249 18.4150 -0.9805 8.1996
   OFU H55 H HCH3 0 0.253 16.8064 -1.0176 7.4721
   OFU H56 H HCH3 0 0.247 18.0845 -2.0428 6.8302
   OFU H34 H HCH3 0 0.293 28.8966 -1.0668 5.2026
   OFU H35 H HCH3 0 0.293 29.2642 -2.3739 4.0555
   OFU H36 H HCH3 0 0.290 29.9248 -0.7433 3.7863
   OFU H47 H HCR6 0 0.297 26.6151 -1.2960 7.6790
   OFU H50 H HCH2 0 0.257 16.3433 2.7466 7.4640
   OFU H51 H HCH2 0 0.242 15.9182 1.0498 7.4863
   OFU H38 H HCH1 0 0.319 28.3361 1.0286 3.9246
   OFU H61 H HCH3 0 0.263 25.0623 2.3326 5.0617
   OFU H59 H HCH3 0 0.247 26.8075 2.6355 5.0376
   OFU H60 H HCH3 0 0.256 25.8571 2.7493 3.5540
   OFU H46 H HCR6 0 0.286 24.6048 -1.9793 8.9953
   OFU H58 H HNH2 0 0.415 16.1859 -1.5029 1.0814
   OFU H57 H HNH2 0 0.413 17.4557 -2.4470 1.6922
   OFU H37 H HNT1 0 0.469 27.1012 -1.5022 3.7408
   OFU N30 N NH2 0 -0.820 16.7047 -1.8047 1.8898

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
   OFU C5 C6 single 1.510 0.020 1.510
   OFU C5 C4 single 1.524 0.020 1.524
   OFU C6 N2 single 1.503 0.020 1.503
   OFU C4 C3 single 1.531 0.020 1.531
   OFU N30 C22 single 1.344 0.020 1.344
   OFU N2 C3 single 1.525 0.020 1.525
   OFU N2 C1 single 1.482 0.020 1.482
   OFU S23 C22 aromatic 1.729 0.020 1.729
   OFU S23 C19 aromatic 1.743 0.020 1.743
   OFU C22 C21 aromatic 1.384 0.020 1.384
   OFU C3 C7 single 1.526 0.020 1.526
   OFU C7 C33 single 1.517 0.020 1.517
   OFU C7 O8 single 1.435 0.020 1.435
   OFU C21 C31 single 1.407 0.020 1.407
   OFU C21 C20 aromatic 1.443 0.020 1.443
   OFU N27 O26 aromatic 1.360 0.020 1.360
   OFU N27 C28 aromatic 1.298 0.020 1.298
   OFU C19 C15 single 1.492 0.020 1.492
   OFU C19 C20 aromatic 1.349 0.020 1.349
   OFU O26 C25 aromatic 1.330 0.020 1.330
   OFU C31 N32 triple 1.157 0.020 1.157
   OFU C15 C16 single 1.526 0.020 1.526
   OFU C20 C18 single 1.509 0.020 1.509
   OFU O8 C13 single 1.326 0.020 1.326
   OFU N12 C13 aromatic 1.314 0.020 1.314
   OFU N12 C11 aromatic 1.329 0.020 1.329
   OFU C28 C11 single 1.472 0.020 1.472
   OFU C28 N29 aromatic 1.361 0.020 1.361
   OFU C25 C18 single 1.497 0.020 1.497
   OFU C25 N29 aromatic 1.289 0.020 1.289
   OFU C13 C14 aromatic 1.399 0.020 1.399
   OFU C11 N10 aromatic 1.315 0.020 1.315
   OFU C18 C17 single 1.551 0.020 1.551
   OFU C18 C24 single 1.534 0.020 1.534
   OFU C16 C17 single 1.522 0.020 1.522
   OFU C14 C9 aromatic 1.373 0.020 1.373
   OFU N10 C9 aromatic 1.336 0.020 1.336
   OFU C4 H40 single 0.970 0.020 1.090
   OFU C4 H39 single 0.970 0.020 1.090
   OFU C5 H42 single 0.970 0.020 1.090
   OFU C5 H41 single 0.970 0.020 1.090
   OFU C6 H44 single 0.970 0.020 1.090
   OFU C6 H43 single 0.970 0.020 1.090
   OFU C7 H45 single 0.970 0.020 1.090
   OFU C15 H49 single 0.970 0.020 1.090
   OFU C15 H48 single 0.970 0.020 1.090
   OFU C17 H53 single 0.970 0.020 1.090
   OFU C17 H52 single 0.970 0.020 1.090
   OFU C24 H54 single 0.970 0.020 1.090
   OFU C24 H55 single 0.970 0.020 1.090
   OFU C24 H56 single 0.970 0.020 1.090
   OFU C1 H34 single 0.970 0.020 1.090
   OFU C1 H35 single 0.970 0.020 1.090
   OFU C1 H36 single 0.970 0.020 1.090
   OFU C14 H47 single 0.930 0.020 1.080
   OFU C16 H50 single 0.970 0.020 1.090
   OFU C16 H51 single 0.970 0.020 1.090
   OFU C3 H38 single 0.970 0.020 1.090
   OFU C33 H61 single 0.970 0.020 1.090
   OFU C33 H59 single 0.970 0.020 1.090
   OFU C33 H60 single 0.970 0.020 1.090
   OFU C9 H46 single 0.930 0.020 1.080
   OFU N30 H58 single 0.890 0.020 1.040
   OFU N30 H57 single 0.890 0.020 1.040
   OFU N2 H37 single 0.890 0.020 1.040

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
   OFU H39 C4 H40 107.39 3.000
   OFU H39 C4 C3 112.18 3.000
   OFU H40 C4 C3 109.68 3.000
   OFU H39 C4 C5 112.80 3.000
   OFU H40 C4 C5 110.25 3.000
   OFU C3 C4 C5 104.55 3.000
   OFU H41 C5 H42 108.00 3.000
   OFU H41 C5 C6 110.98 3.000
   OFU H42 C5 C6 111.50 3.000
   OFU H41 C5 C4 111.43 3.000
   OFU H42 C5 C4 112.73 3.000
   OFU C6 C5 C4 102.19 3.000
   OFU H43 C6 H44 109.33 3.000
   OFU H43 C6 N2 107.49 3.000
   OFU H44 C6 N2 108.67 3.000
   OFU H43 C6 C5 111.32 3.000
   OFU H44 C6 C5 115.84 3.000
   OFU N2 C6 C5 103.73 3.000
   OFU H45 C7 O8 109.36 3.000
   OFU H45 C7 C33 110.47 3.000
   OFU O8 C7 C33 110.60 3.000
   OFU H45 C7 C3 109.66 3.000
   OFU O8 C7 C3 105.28 3.000
   OFU C33 C7 C3 111.33 3.000
   OFU C11 N12 C13 116.80 3.000
   OFU O8 C13 C14 117.70 3.000
   OFU C14 C13 N12 121.98 3.000
   OFU O8 C13 N12 120.31 3.000
   OFU H48 C15 H49 106.37 3.000
   OFU H48 C15 C19 110.72 3.000
   OFU H49 C15 C19 110.00 3.000
   OFU H48 C15 C16 110.21 3.000
   OFU H49 C15 C16 110.26 3.000
   OFU C19 C15 C16 109.25 3.000
   OFU H52 C17 H53 106.95 3.000
   OFU H52 C17 C18 109.69 3.000
   OFU H53 C17 C18 108.37 3.000
   OFU H52 C17 C16 108.61 3.000
   OFU H53 C17 C16 110.68 3.000
   OFU C18 C17 C16 112.39 3.000
   OFU C19 C20 C18 122.30 3.000
   OFU C18 C20 C21 124.85 3.000
   OFU C19 C20 C21 112.78 3.000
   OFU C31 C21 C22 122.13 3.000
   OFU C31 C21 C20 124.78 3.000
   OFU C22 C21 C20 113.07 3.000
   OFU S23 C22 N30 121.19 3.000
   OFU S23 C22 C21 110.22 3.000
   OFU N30 C22 C21 128.55 3.000
   OFU H56 C24 H55 107.77 3.000
   OFU H56 C24 H54 108.12 3.000
   OFU H55 C24 H54 108.36 3.000
   OFU H56 C24 C18 111.79 3.000
   OFU H55 C24 C18 109.69 3.000
   OFU H54 C24 C18 110.99 3.000
   OFU N29 C28 N27 114.00 3.000
   OFU N29 C28 C11 123.62 3.000
   OFU N27 C28 C11 122.37 3.000
   OFU H36 C1 H35 110.00 3.000
   OFU H36 C1 H34 110.10 3.000
   OFU H35 C1 H34 109.90 3.000
   OFU H36 C1 N2 108.78 3.000
   OFU H35 C1 N2 108.69 3.000
   OFU H34 C1 N2 109.35 3.000
   OFU N10 C11 C28 116.98 3.000
   OFU N10 C11 N12 126.75 3.000
   OFU C28 C11 N12 116.27 3.000
   OFU H47 C14 C9 122.18 3.000
   OFU H47 C14 C13 122.03 3.000
   OFU C9 C14 C13 115.79 3.000
   OFU H51 C16 H50 106.53 3.000
   OFU H51 C16 C17 110.53 3.000
   OFU H50 C16 C17 109.12 3.000
   OFU H51 C16 C15 109.79 3.000
   OFU H50 C16 C15 109.63 3.000
   OFU C17 C16 C15 111.13 3.000
   OFU C25 C18 C24 109.17 3.000
   OFU C24 C18 C20 110.09 3.000
   OFU C25 C18 C20 110.70 3.000
   OFU C24 C18 C17 110.77 3.000
   OFU C25 C18 C17 106.56 3.000
   OFU C20 C18 C17 109.50 3.000
   OFU S23 C19 C20 111.42 3.000
   OFU C20 C19 C15 126.84 3.000
   OFU S23 C19 C15 121.74 3.000
   OFU O26 C25 N29 112.14 3.000
   OFU N29 C25 C18 128.83 3.000
   OFU O26 C25 C18 118.93 3.000
   OFU H38 C3 N2 106.72 3.000
   OFU H38 C3 C7 109.59 3.000
   OFU N2 C3 C7 110.72 3.000
   OFU H38 C3 C4 112.07 3.000
   OFU C7 C3 C4 112.99 3.000
   OFU N2 C3 C4 104.47 3.000
   OFU N32 C31 C21 180.00 3.000
   OFU H60 C33 H59 108.26 3.000
   OFU H60 C33 H61 107.44 3.000
   OFU H59 C33 H61 108.84 3.000
   OFU H60 C33 C7 110.67 3.000
   OFU H59 C33 C7 110.83 3.000
   OFU H61 C33 C7 110.70 3.000
   OFU H46 C9 N10 116.65 3.000
   OFU H46 C9 C14 120.47 3.000
   OFU N10 C9 C14 122.88 3.000
   OFU C9 N10 C11 115.81 3.000
   OFU H37 N2 C3 108.67 3.000
   OFU H37 N2 C1 106.72 3.000
   OFU C3 N2 C1 113.77 3.000
   OFU H37 N2 C6 106.87 3.000
   OFU C1 N2 C6 113.01 3.000
   OFU C3 N2 C6 107.52 3.000
   OFU O26 N27 C28 103.61 3.000
   OFU C25 N29 C28 102.58 3.000
   OFU N27 O26 C25 107.67 3.000
   OFU C13 O8 C7 120.25 3.000
   OFU C19 S23 C22 92.51 3.000
   OFU H57 N30 H58 114.69 3.000
   OFU H57 N30 C22 118.80 3.000
   OFU H58 N30 C22 119.83 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
   OFU CONST_01 C9 C14 C13 N12 0.00 0.0 0
   OFU CONST_02 N27 C28 C11 N12 0.00 0.0 0
   OFU CONST_03 N29 C28 C11 N12 180.00 0.0 0
   OFU CONST_04 C9 N10 C11 N12 0.00 0.0 0
   OFU CONST_05 C28 C11 N12 C13 180.00 0.0 0
   OFU CONST_06 N10 C11 N12 C13 0.00 0.0 0
   OFU CONST_07 N10 C9 C14 C13 0.00 0.0 0
   OFU CONST_08 S23 C22 C21 C20 0.00 0.0 0
   OFU CONST_09 C22 S23 C19 C20 0.00 0.0 0
   OFU CONST_11 N29 C25 C18 C20 180.00 0.0 0
   OFU CONST_12 C19 S23 C22 C21 0.00 0.0 0
   OFU CONST_13 S23 C19 C20 C21 0.00 0.0 0
   OFU CONST_15 C19 C20 C21 C22 0.00 0.0 0
   OFU CONST_16 C25 O26 N27 C28 0.00 0.0 0
   OFU CONST_17 C9 N10 C11 C28 180.00 0.0 0
   OFU CONST_18 O26 C25 N29 C28 0.00 0.0 0
   OFU CONST_19 C14 C13 N12 C11 0.00 0.0 0
   OFU CONST_20 O26 N27 C28 C11 180.00 0.0 0
   OFU CONST_21 C25 N29 C28 C11 180.00 0.0 0
   OFU CONST_22 C14 C9 N10 C11 0.00 0.0 0
   OFU CONST_24 N27 C28 N29 C25 0.00 0.0 0
   OFU CONST_25 N27 C28 C11 N10 180.00 0.0 0
   OFU CONST_26 N29 C28 C11 N10 0.00 0.0 0
   OFU CONST_27 N29 C25 O26 N27 0.00 0.0 0
   OFU CONST_28 O26 N27 C28 N29 0.00 0.0 0
   OFU CONST_31 C18 C25 N29 C28 180.00 0.0 0
   OFU CONST_32 N27 O26 C25 C18 180.00 0.0 0
   OFU CONST_33 N30 C22 C21 C20 180.00 0.0 0
   OFU CONST_34 O8 C13 N12 C11 180.00 0.0 0
   OFU CONST_35 C31 C21 C20 C18 0.00 0.0 0
   OFU CONST_36 N30 C22 S23 C19 180.00 0.0 0
   OFU CONST_37 C31 C21 C20 C19 180.00 0.0 0
   OFU CONST_38 S23 C22 C21 C31 180.00 0.0 0
   OFU CONST_39 O8 C13 C14 C9 180.00 0.0 0
   OFU CONST_40 H47 C14 C13 N12 180.00 0.0 0
   OFU CONST_41 H46 C9 C14 C13 180.00 0.0 0
   OFU CONST_42 H58 N30 C22 C21 180.00 0.0 0
   OFU CONST_43 H57 N30 C22 C21 0.00 0.0 0
   OFU Var_01 N2 C6 C5 C4 40.59 30.0 1
   OFU Var_02 C6 N2 C3 C4 2.13 30.0 1
   OFU Var_03 C3 N2 C6 C5 -26.72 30.0 1
   OFU Var_04 N2 C3 C4 C5 23.09 30.0 1
   OFU Var_05 C3 C4 C5 C6 -39.56 30.0 1
   OFU Var_06 C18 C17 C16 C15 -62.95 30.0 1
   OFU Var_07 C21 C20 C18 C17 167.21 30.0 1
   OFU Var_08 C19 C20 C18 C17 -16.29 30.0 1
   OFU Var_09 C19 C15 C16 C17 45.57 30.0 1
   OFU Var_10 C16 C15 C19 C20 -17.35 30.0 1
   OFU Var_11 C16 C17 C18 C20 45.48 30.0 1
   OFU Var_12 S23 C19 C15 C16 162.69 30.0 1
   OFU Var_13 C25 C18 C17 C16 165.25 30.0 1
   OFU Var_14 C1 N2 C3 C4 128.07 30.0 1
   OFU Var_15 C1 N2 C6 C5 -153.11 30.0 1
   OFU Var_16 C7 C3 C4 C5 -97.33 30.0 1
   OFU Var_17 C7 C3 N2 C6 124.06 30.0 1
   OFU Var_18 C24 C18 C20 C21 -70.78 30.0 1
   OFU Var_19 C19 C20 C18 C24 105.72 30.0 1
   OFU Var_20 O26 C25 C18 C24 158.09 30.0 2
   OFU Var_21 N29 C25 C18 C24 -25.87 30.0 2
   OFU Var_22 C16 C17 C18 C24 -76.12 30.0 1
   OFU Var_23 H44 C6 C5 C4 159.57 30.0 1
   OFU Var_24 H43 C6 C5 C4 -74.71 30.0 1
   OFU Var_25 H37 N2 C3 C4 -113.20 30.0 1
   OFU Var_26 H38 C3 C4 C5 138.26 30.0 1
   OFU Var_27 H40 C4 C5 C6 78.24 30.0 1
   OFU Var_28 H39 C4 C5 C6 -161.71 30.0 1
   OFU Var_29 H53 C17 C16 C15 175.73 30.0 1
   OFU Var_30 H52 C17 C16 C15 58.61 30.0 1
   OFU Var_31 H49 C15 C16 C17 -75.43 30.0 1
   OFU Var_32 H48 C15 C16 C17 167.44 30.0 1
   OFU Var_33 H50 C16 C17 C18 176.05 30.0 1
   OFU Var_34 H51 C16 C17 C18 59.22 30.0 1
   OFU Var_35 H42 C5 C4 C3 -159.37 30.0 1
   OFU Var_36 H41 C5 C4 C3 79.01 30.0 1
   OFU Var_37 C33 C7 C3 C4 -73.15 30.0 3
   OFU Var_38 O8 C7 C3 C4 166.96 30.0 3
   OFU Var_39 C1 N2 C3 C7 -110.01 30.0 1
   OFU Var_40 N12 C13 O8 C7 0.20 30.0 2
   OFU Var_41 C14 C13 O8 C7 179.97 30.0 2
   OFU Var_42 C3 C7 O8 C13 -159.09 30.0 1
   OFU Var_43 N2 C3 C7 C33 170.07 30.0 1
   OFU Var_44 O8 C7 C3 N2 50.18 30.0 3
   OFU Var_45 H45 C7 C3 C4 49.41 30.0 3
   OFU Var_46 H34 C1 N2 C6 -176.66 30.0 3
   OFU Var_47 H35 C1 N2 C6 -56.68 30.0 3
   OFU Var_48 H36 C1 N2 C6 63.07 30.0 3
   OFU Var_49 H54 C24 C18 C17 -58.06 30.0 3
   OFU Var_50 H55 C24 C18 C17 61.65 30.0 3
   OFU Var_51 H56 C24 C18 C17 -178.87 30.0 3
   OFU Var_52 C33 C7 O8 C13 80.55 30.0 1
   OFU Var_53 H61 C33 C7 C3 -179.15 30.0 3
   OFU Var_54 H59 C33 C7 C3 -58.28 30.0 3
   OFU Var_55 H60 C33 C7 C3 61.84 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OFU chir_01 C7 C3 C33 O8 positiv
   OFU chir_02 C18 C25 C17 C20 negativ
   OFU chir_03 C3 C4 N2 C7 positiv
   OFU chir_04 N2 C1 C3 C6 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
   OFU plan-1 C28 0.020
   OFU plan-1 C11 0.020
   OFU plan-1 C18 0.020
   OFU plan-1 C25 0.020
   OFU plan-1 N27 0.020
   OFU plan-1 N29 0.020
   OFU plan-1 O26 0.020
   OFU plan-2 C15 0.020
   OFU plan-2 C20 0.020
   OFU plan-2 C21 0.020
   OFU plan-2 C22 0.020
   OFU plan-2 C18 0.020
   OFU plan-2 C19 0.020
   OFU plan-2 C31 0.020
   OFU plan-2 N32 0.020
   OFU plan-2 S23 0.020
   OFU plan-2 N30 0.020
   OFU plan-3 N12 0.020
   OFU plan-3 C13 0.020
   OFU plan-3 C28 0.020
   OFU plan-3 C11 0.020
   OFU plan-3 C14 0.020
   OFU plan-3 C9 0.020
   OFU plan-3 N10 0.020
   OFU plan-3 O8 0.020
   OFU plan-3 H47 0.020
   OFU plan-3 H46 0.020
   OFU plan-4 C22 0.020
   OFU plan-4 H58 0.020
   OFU plan-4 H57 0.020
   OFU plan-4 N30 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OFU plan-1
   OFU plan-2
   OFU plan-3
   OFU 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
   OFU OFU (4S)-2-azanyl-4-methyl-4-[3-[4-[(1S)-1-[(2S)-1-methylpyrrolidin-1-ium-2-yl]ethoxy]pyrimidin-2-yl]-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-1-benzothiophene-3-carbonitrile ligand 61 33 .

