data_7qf2_qFit
_cell.length_a                    39.900
_cell.length_b                    39.900
_cell.length_c                    134.100
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      213488.567
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     9.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.24
_refine.ls_d_res_high             1.07
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      48980
_refine.ls_number_reflns_R_work   46980
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1638
_refine.ls_R_factor_R_work        0.1629
_refine.ls_R_factor_R_free        0.1853
_refine.ls_percent_reflns_R_free  4.08
_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             0.0736
_refine.pdbx_overall_phase_error  16.6843
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.13
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2275 0.0155 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3143 1.5345 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 362 0.1143 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 410 0.0151 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 937 13.7757 ? ?

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' 2.58 38.24 3670 0.1646 99.95 0.1970 156
   'X-RAY DIFFRACTION' 2.05 2.58 3458 0.1562 100.00 0.1619 147
   'X-RAY DIFFRACTION' 1.79 2.05 3392 0.1430 100.00 0.1726 145
   'X-RAY DIFFRACTION' 1.62 1.79 3367 0.1468 99.97 0.1601 143
   'X-RAY DIFFRACTION' 1.51 1.62 3362 0.1446 100.00 0.1570 143
   'X-RAY DIFFRACTION' 1.42 1.51 3320 0.1497 100.00 0.1714 142
   'X-RAY DIFFRACTION' 1.35 1.42 3335 0.1526 100.00 0.1693 142
   'X-RAY DIFFRACTION' 1.29 1.35 3290 0.1675 100.00 0.2009 140
   'X-RAY DIFFRACTION' 1.24 1.29 3317 0.1831 100.00 0.2087 141
   'X-RAY DIFFRACTION' 1.20 1.24 3324 0.1774 100.00 0.2089 141
   'X-RAY DIFFRACTION' 1.16 1.20 3290 0.1864 99.97 0.2115 140
   'X-RAY DIFFRACTION' 1.13 1.16 3283 0.1943 100.00 0.2100 140
   'X-RAY DIFFRACTION' 1.10 1.13 3288 0.2190 100.00 0.2536 140
   'X-RAY DIFFRACTION' 1.07 1.10 3284 0.2415 100.00 0.2511 140

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Co . . 14.25116 9.13684 3.55259 . 5.36759 0.30544 48.44770 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 9.55947 -7.60577 -29.32107 1.000 26.52347 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 9.15547 -6.27319 -28.93438 1.000 38.99090 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 10.12654 -5.74723 -27.87126 1.000 52.55947 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 10.69318 -6.55374 -27.12904 1.000 35.32209 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 7.73931 -6.32344 -28.42267 0.398 41.96335 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 7.39659 -5.14352 -27.63751 0.398 29.12307 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 6.40629 -5.74876 -26.34832 0.398 22.15163 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 7.46898 -6.85309 -25.38770 0.398 25.77428 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? 7.75205 -6.32035 -28.29647 0.602 41.69018 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? 6.59033 -6.71585 -29.20938 0.602 38.94503 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? 4.98643 -6.81887 -28.34635 0.602 23.63028 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? 5.09033 -8.46002 -27.64501 0.602 29.83843 C ? A ? 1 CE 1
   ATOM 13 N . GLU A 2 ? 10.32830 -4.41970 -27.78894 1.000 52.32599 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 2 ? 11.12528 -3.80057 -26.72015 1.000 37.55524 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 2 ? 10.60804 -4.19134 -25.33466 1.000 14.25475 C ? A ? 2 C 1
   ATOM 16 O . GLU A 2 ? 9.52009 -4.76332 -25.25648 1.000 22.70886 O ? A ? 2 O 1
   ATOM 17 CB . GLU A 2 ? 11.13150 -2.28253 -26.85446 1.000 22.66120 C ? A ? 2 CB 1
   ATOM 18 CG . GLU A 2 ? 11.98127 -1.57625 -25.79007 1.000 30.25732 C ? A ? 2 CG 1
   ATOM 19 CD . GLU A 2 ? 11.24995 -0.33979 -25.25607 1.000 60.71882 C ? A ? 2 CD 1
   ATOM 20 OE1 . GLU A 2 ? 10.47624 -0.41507 -24.25794 1.000 18.33417 O ? A ? 2 OE1 1
   ATOM 21 OE2 . GLU A 2 ? 11.41221 0.71516 -25.89256 1.000 83.86121 O ? A ? 2 OE2 1
   ATOM 22 N . LYS A 3 ? 11.46114 -4.03925 -24.25882 1.000 22.39518 N ? A ? 3 N 1
   ATOM 23 CA . LYS A 3 ? 11.06183 -4.59367 -22.95855 1.000 12.22209 C ? A ? 3 CA 1
   ATOM 24 C . LYS A 3 ? 9.78263 -3.92238 -22.53311 1.000 9.68818 C ? A ? 3 C 1
   ATOM 25 O . LYS A 3 ? 9.69085 -2.69014 -22.51688 1.000 11.00270 O ? A ? 3 O 1
   ATOM 26 CB A LYS A 3 ? 12.02683 -4.59283 -21.78104 0.586 10.05376 C ? A ? 3 CB 1
   ATOM 27 CG A LYS A 3 ? 11.53850 -5.33812 -20.56859 0.586 18.79190 C ? A ? 3 CG 1
   ATOM 28 CD A LYS A 3 ? 12.67303 -6.07620 -19.98193 0.586 41.63475 C ? A ? 3 CD 1
   ATOM 29 CE A LYS A 3 ? 13.28774 -6.85490 -21.08500 0.586 39.22618 C ? A ? 3 CE 1
   ATOM 30 NZ A LYS A 3 ? 13.42980 -8.18718 -20.59756 0.586 20.51615 N ? A ? 3 NZ 1
   ATOM 31 CB B LYS A 3 ? 12.13882 -4.35251 -21.92819 0.414 18.06022 C ? A ? 3 CB 1
   ATOM 32 CG B LYS A 3 ? 11.85767 -5.07874 -20.67800 0.414 19.97125 C ? A ? 3 CG 1
   ATOM 33 CD B LYS A 3 ? 12.93597 -4.81486 -19.69701 0.414 28.41518 C ? A ? 3 CD 1
   ATOM 34 CE B LYS A 3 ? 14.08007 -5.68887 -20.05738 0.414 16.94555 C ? A ? 3 CE 1
   ATOM 35 NZ B LYS A 3 ? 13.67496 -7.02313 -19.54426 0.414 20.92557 N ? A ? 3 NZ 1
   ATOM 36 N B SER A 4 ? 8.76173 -4.72977 -22.24555 0.440 10.12397 N ? A ? 4 N 1
   ATOM 37 CA B SER A 4 ? 7.49442 -4.23076 -21.70540 0.440 8.49123 C ? A ? 4 CA 1
   ATOM 38 C B SER A 4 ? 7.61847 -4.00154 -20.21197 0.440 7.50408 C ? A ? 4 C 1
   ATOM 39 O B SER A 4 ? 7.98452 -4.93073 -19.46414 0.440 6.52014 O ? A ? 4 O 1
   ATOM 40 CB B SER A 4 ? 6.32119 -5.18969 -21.94703 0.440 8.62764 C ? A ? 4 CB 1
   ATOM 41 OG B SER A 4 ? 5.09064 -4.67575 -21.41823 0.440 9.10342 O ? A ? 4 OG 1
   ATOM 42 N C SER A 4 ? 8.85638 -4.72154 -22.11115 0.353 9.31880 N ? A ? 4 N 1
   ATOM 43 CA C SER A 4 ? 7.58449 -4.22412 -21.63385 0.353 8.21613 C ? A ? 4 CA 1
   ATOM 44 C C SER A 4 ? 7.66025 -4.06279 -20.12580 0.353 7.63226 C ? A ? 4 C 1
   ATOM 45 O C SER A 4 ? 7.81660 -5.05589 -19.40385 0.353 8.43562 O ? A ? 4 O 1
   ATOM 46 CB C SER A 4 ? 6.52077 -5.24138 -21.97171 0.353 8.37258 C ? A ? 4 CB 1
   ATOM 47 OG C SER A 4 ? 5.28602 -4.74102 -21.57864 0.353 7.78008 O ? A ? 4 OG 1
   ATOM 48 N D SER A 4 ? 8.76380 -4.72138 -22.24899 0.207 9.99277 N ? A ? 4 N 1
   ATOM 49 CA D SER A 4 ? 7.47465 -4.20204 -21.80851 0.207 8.73429 C ? A ? 4 CA 1
   ATOM 50 C D SER A 4 ? 7.49558 -4.05573 -20.30025 0.207 7.44203 C ? A ? 4 C 1
   ATOM 51 O D SER A 4 ? 7.59314 -5.05779 -19.58790 0.207 6.39950 O ? A ? 4 O 1
   ATOM 52 CB D SER A 4 ? 6.33471 -5.14824 -22.17320 0.207 9.98256 C ? A ? 4 CB 1
   ATOM 53 OG D SER A 4 ? 5.13478 -4.72390 -21.54494 0.207 9.32884 O ? A ? 4 OG 1
   ATOM 54 N B PHE A 5 ? 7.28085 -2.78209 -19.78422 0.440 7.26885 N ? A ? 5 N 1
   ATOM 55 CA B PHE A 5 ? 7.16811 -2.52647 -18.36321 0.440 6.57807 C ? A ? 5 CA 1
   ATOM 56 C B PHE A 5 ? 6.39238 -1.24426 -18.09327 0.440 6.65934 C ? A ? 5 C 1
   ATOM 57 O B PHE A 5 ? 6.31478 -0.34088 -18.94302 0.440 7.00318 O ? A ? 5 O 1
   ATOM 58 CB B PHE A 5 ? 8.55735 -2.47432 -17.68703 0.440 6.96194 C ? A ? 5 CB 1
   ATOM 59 CG B PHE A 5 ? 9.49537 -1.36608 -18.18671 0.440 7.70903 C ? A ? 5 CG 1
   ATOM 60 CD1 B PHE A 5 ? 10.35143 -1.54608 -19.28054 0.440 7.49712 C ? A ? 5 CD1 1
   ATOM 61 CD2 B PHE A 5 ? 9.53595 -0.15215 -17.52489 0.440 7.86015 C ? A ? 5 CD2 1
   ATOM 62 CE1 B PHE A 5 ? 11.24490 -0.54485 -19.71901 0.440 10.31175 C ? A ? 5 CE1 1
   ATOM 63 CE2 B PHE A 5 ? 10.43108 0.85297 -17.96663 0.440 8.96522 C ? A ? 5 CE2 1
   ATOM 64 CZ B PHE A 5 ? 11.25960 0.67192 -19.06188 0.440 8.19146 C ? A ? 5 CZ 1
   ATOM 65 N C PHE A 5 ? 7.56151 -2.82492 -19.64668 0.353 5.99391 N ? A ? 5 N 1
   ATOM 66 CA C PHE A 5 ? 7.46850 -2.61731 -18.22894 0.353 7.23144 C ? A ? 5 CA 1
   ATOM 67 C C PHE A 5 ? 6.70904 -1.33262 -17.97100 0.353 7.74943 C ? A ? 5 C 1
   ATOM 68 O C PHE A 5 ? 6.63404 -0.43883 -18.83481 0.353 7.73484 O ? A ? 5 O 1
   ATOM 69 CB C PHE A 5 ? 8.82524 -2.61108 -17.52523 0.353 7.78387 C ? A ? 5 CB 1
   ATOM 70 CG C PHE A 5 ? 9.71102 -1.48617 -17.92072 0.353 6.60523 C ? A ? 5 CG 1
   ATOM 71 CD1 C PHE A 5 ? 10.58753 -1.65676 -18.96685 0.353 7.58000 C ? A ? 5 CD1 1
   ATOM 72 CD2 C PHE A 5 ? 9.71730 -0.28924 -17.21801 0.353 10.46796 C ? A ? 5 CD2 1
   ATOM 73 CE1 C PHE A 5 ? 11.48406 -0.62945 -19.33412 0.353 6.42788 C ? A ? 5 CE1 1
   ATOM 74 CE2 C PHE A 5 ? 10.59982 0.71543 -17.53618 0.353 8.96899 C ? A ? 5 CE2 1
   ATOM 75 CZ C PHE A 5 ? 11.48146 0.57298 -18.60329 0.353 8.28824 C ? A ? 5 CZ 1
   ATOM 76 N D PHE A 5 ? 7.36137 -2.82354 -19.81620 0.207 7.79878 N ? A ? 5 N 1
   ATOM 77 CA D PHE A 5 ? 7.31127 -2.61073 -18.38281 0.207 6.69123 C ? A ? 5 CA 1
   ATOM 78 C D PHE A 5 ? 6.59580 -1.30319 -18.09588 0.207 7.84489 C ? A ? 5 C 1
   ATOM 79 O D PHE A 5 ? 6.53113 -0.40692 -18.94719 0.207 7.99965 O ? A ? 5 O 1
   ATOM 80 CB D PHE A 5 ? 8.70878 -2.63310 -17.72907 0.207 10.09725 C ? A ? 5 CB 1
   ATOM 81 CG D PHE A 5 ? 9.67914 -1.60616 -18.27586 0.207 8.12683 C ? A ? 5 CG 1
   ATOM 82 CD1 D PHE A 5 ? 10.42280 -1.86671 -19.42644 0.207 10.01277 C ? A ? 5 CD1 1
   ATOM 83 CD2 D PHE A 5 ? 9.92015 -0.42522 -17.59054 0.207 7.63283 C ? A ? 5 CD2 1
   ATOM 84 CE1 D PHE A 5 ? 11.32776 -0.92296 -19.90809 0.207 10.23645 C ? A ? 5 CE1 1
   ATOM 85 CE2 D PHE A 5 ? 10.82959 0.49631 -18.06610 0.207 9.03288 C ? A ? 5 CE2 1
   ATOM 86 CZ D PHE A 5 ? 11.52837 0.23550 -19.23008 0.207 7.11081 C ? A ? 5 CZ 1
   ATOM 87 N B VAL A 6 ? 5.84156 -1.16959 -16.87871 0.440 5.61086 N ? A ? 6 N 1
   ATOM 88 CA B VAL A 6 ? 5.33187 0.06760 -16.32087 0.440 7.69306 C ? A ? 6 CA 1
   ATOM 89 C B VAL A 6 ? 5.99209 0.31001 -14.99188 0.440 5.42573 C ? A ? 6 C 1
   ATOM 90 O B VAL A 6 ? 6.40390 -0.64283 -14.27751 0.440 7.67834 O ? A ? 6 O 1
   ATOM 91 CB B VAL A 6 ? 3.78219 0.17282 -16.21327 0.440 7.54933 C ? A ? 6 CB 1
   ATOM 92 CG1 B VAL A 6 ? 3.14281 0.05086 -17.56131 0.440 8.11657 C ? A ? 6 CG1 1
   ATOM 93 CG2 B VAL A 6 ? 3.25416 -0.87899 -15.22428 0.440 6.79895 C ? A ? 6 CG2 1
   ATOM 94 N C VAL A 6 ? 6.21666 -1.21068 -16.73766 0.353 7.13014 N ? A ? 6 N 1
   ATOM 95 CA C VAL A 6 ? 5.66118 0.03845 -16.24409 0.353 5.78960 C ? A ? 6 CA 1
   ATOM 96 C C VAL A 6 ? 6.27010 0.28086 -14.87822 0.353 8.69784 C ? A ? 6 C 1
   ATOM 97 O C VAL A 6 ? 6.72987 -0.65430 -14.20658 0.353 7.39382 O ? A ? 6 O 1
   ATOM 98 CB C VAL A 6 ? 4.12421 -0.01786 -16.18958 0.353 6.87472 C ? A ? 6 CB 1
   ATOM 99 CG1 C VAL A 6 ? 3.51748 -0.34569 -17.55381 0.353 8.83360 C ? A ? 6 CG1 1
   ATOM 100 CG2 C VAL A 6 ? 3.62132 -0.99131 -15.08634 0.353 7.64452 C ? A ? 6 CG2 1
   ATOM 101 N D VAL A 6 ? 6.09368 -1.19260 -16.86616 0.207 7.48934 N ? A ? 6 N 1
   ATOM 102 CA D VAL A 6 ? 5.55323 0.05000 -16.33684 0.207 6.97907 C ? A ? 6 CA 1
   ATOM 103 C D VAL A 6 ? 6.11252 0.27013 -14.94582 0.207 7.28091 C ? A ? 6 C 1
   ATOM 104 O D VAL A 6 ? 6.38285 -0.68935 -14.20522 0.207 6.57081 O ? A ? 6 O 1
   ATOM 105 CB D VAL A 6 ? 4.00473 0.07669 -16.32206 0.207 8.27558 C ? A ? 6 CB 1
   ATOM 106 CG1 D VAL A 6 ? 3.44565 0.06638 -17.74461 0.207 6.00741 C ? A ? 6 CG1 1
   ATOM 107 CG2 D VAL A 6 ? 3.43825 -1.06891 -15.47765 0.207 8.75391 C ? A ? 6 CG2 1
   ATOM 108 N B ILE A 7 ? 6.00906 1.58215 -14.60447 0.440 7.19019 N ? A ? 7 N 1
   ATOM 109 CA B ILE A 7 ? 6.52884 1.99203 -13.31336 0.440 5.77480 C ? A ? 7 CA 1
   ATOM 110 C B ILE A 7 ? 5.41135 2.73780 -12.61627 0.440 6.53366 C ? A ? 7 C 1
   ATOM 111 O B ILE A 7 ? 4.79795 3.61303 -13.23382 0.440 7.29969 O ? A ? 7 O 1
   ATOM 112 CB B ILE A 7 ? 7.75228 2.91994 -13.49148 0.440 6.39571 C ? A ? 7 CB 1
   ATOM 113 CG1 B ILE A 7 ? 8.93506 2.21678 -14.18619 0.440 7.36915 C ? A ? 7 CG1 1
   ATOM 114 CG2 B ILE A 7 ? 8.18483 3.49507 -12.11869 0.440 7.50035 C ? A ? 7 CG2 1
   ATOM 115 CD1 B ILE A 7 ? 10.07838 3.21037 -14.52652 0.440 9.77077 C ? A ? 7 CD1 1
   ATOM 116 N C ILE A 7 ? 6.28606 1.54143 -14.46756 0.353 6.56637 N ? A ? 7 N 1
   ATOM 117 CA C ILE A 7 ? 6.72691 1.93813 -13.13807 0.353 7.50821 C ? A ? 7 CA 1
   ATOM 118 C C ILE A 7 ? 5.57399 2.67774 -12.47318 0.353 6.28326 C ? A ? 7 C 1
   ATOM 119 O C ILE A 7 ? 4.99532 3.59142 -13.09096 0.353 6.58825 O ? A ? 7 O 1
   ATOM 120 CB C ILE A 7 ? 7.98293 2.82776 -13.23022 0.353 6.25078 C ? A ? 7 CB 1
   ATOM 121 CG1 C ILE A 7 ? 9.10290 2.03447 -13.95976 0.353 7.94770 C ? A ? 7 CG1 1
   ATOM 122 CG2 C ILE A 7 ? 8.41774 3.26599 -11.86507 0.353 7.76671 C ? A ? 7 CG2 1
   ATOM 123 CD1 C ILE A 7 ? 10.16614 2.89196 -14.73745 0.353 7.47372 C ? A ? 7 CD1 1
   ATOM 124 N D ILE A 7 ? 6.28668 1.54238 -14.59652 0.207 7.14059 N ? A ? 7 N 1
   ATOM 125 CA D ILE A 7 ? 6.67360 1.98533 -13.26712 0.207 7.13089 C ? A ? 7 CA 1
   ATOM 126 C D ILE A 7 ? 5.47867 2.71502 -12.67181 0.207 6.73945 C ? A ? 7 C 1
   ATOM 127 O D ILE A 7 ? 4.83764 3.52288 -13.35589 0.207 6.21099 O ? A ? 7 O 1
   ATOM 128 CB D ILE A 7 ? 7.87442 2.94925 -13.36996 0.207 6.81554 C ? A ? 7 CB 1
   ATOM 129 CG1 D ILE A 7 ? 9.04967 2.29417 -14.09847 0.207 7.20986 C ? A ? 7 CG1 1
   ATOM 130 CG2 D ILE A 7 ? 8.31394 3.41257 -11.99382 0.207 7.76184 C ? A ? 7 CG2 1
   ATOM 131 CD1 D ILE A 7 ? 10.25051 3.23116 -14.30463 0.207 8.23963 C ? A ? 7 CD1 1
   ATOM 132 N B THR A 8 ? 5.15763 2.40339 -11.35331 0.440 6.54970 N ? A ? 8 N 1
   ATOM 133 CA B THR A 8 ? 4.12300 3.05489 -10.56878 0.440 7.15017 C ? A ? 8 CA 1
   ATOM 134 C B THR A 8 ? 4.72002 3.77176 -9.38763 0.440 7.32278 C ? A ? 8 C 1
   ATOM 135 O B THR A 8 ? 5.85378 3.49651 -8.95455 0.440 7.54359 O ? A ? 8 O 1
   ATOM 136 CB B THR A 8 ? 3.08631 2.03439 -10.06639 0.440 7.73837 C ? A ? 8 CB 1
   ATOM 137 OG1 B THR A 8 ? 3.67066 1.19229 -9.03752 0.440 6.85473 O ? A ? 8 OG1 1
   ATOM 138 CG2 B THR A 8 ? 2.53911 1.16386 -11.23124 0.440 7.05687 C ? A ? 8 CG2 1
   ATOM 139 N C THR A 8 ? 5.25844 2.30489 -11.22587 0.353 6.37482 N ? A ? 8 N 1
   ATOM 140 CA C THR A 8 ? 4.19629 2.98095 -10.49286 0.353 5.53047 C ? A ? 8 CA 1
   ATOM 141 C C THR A 8 ? 4.74348 3.76397 -9.32971 0.353 7.87545 C ? A ? 8 C 1
   ATOM 142 O C THR A 8 ? 5.86368 3.52492 -8.85239 0.353 7.14942 O ? A ? 8 O 1
   ATOM 143 CB C THR A 8 ? 3.13087 2.01322 -10.00151 0.353 7.86639 C ? A ? 8 CB 1
   ATOM 144 OG1 C THR A 8 ? 3.74795 1.03640 -9.14652 0.353 7.17325 O ? A ? 8 OG1 1
   ATOM 145 CG2 C THR A 8 ? 2.42809 1.35253 -11.17693 0.353 7.95107 C ? A ? 8 CG2 1
   ATOM 146 N D THR A 8 ? 5.19228 2.44838 -11.39977 0.207 6.67512 N ? A ? 8 N 1
   ATOM 147 CA D THR A 8 ? 4.13586 3.11423 -10.64749 0.207 7.06902 C ? A ? 8 CA 1
   ATOM 148 C D THR A 8 ? 4.73172 3.83858 -9.45544 0.207 7.26537 C ? A ? 8 C 1
   ATOM 149 O D THR A 8 ? 5.87872 3.61047 -9.06451 0.207 7.90590 O ? A ? 8 O 1
   ATOM 150 CB D THR A 8 ? 3.09367 2.09485 -10.14649 0.207 7.35804 C ? A ? 8 CB 1
   ATOM 151 OG1 D THR A 8 ? 3.69411 1.18314 -9.20244 0.207 8.26610 O ? A ? 8 OG1 1
   ATOM 152 CG2 D THR A 8 ? 2.50220 1.29197 -11.30356 0.207 7.96326 C ? A ? 8 CG2 1
   ATOM 153 N . ASP A 9 ? 3.92223 4.71572 -8.86722 1.000 7.44344 N ? A ? 9 N 1
   ATOM 154 CA . ASP A 9 ? 4.31614 5.53234 -7.73554 1.000 7.50200 C ? A ? 9 CA 1
   ATOM 155 C . ASP A 9 ? 3.48535 5.17732 -6.53089 1.000 7.41512 C ? A ? 9 C 1
   ATOM 156 O . ASP A 9 ? 2.33948 5.67445 -6.39159 1.000 7.78431 O ? A ? 9 O 1
   ATOM 157 CB A ASP A 9 ? 4.07044 7.00967 -8.16260 0.356 8.72083 C ? A ? 9 CB 1
   ATOM 158 CG A ASP A 9 ? 4.59160 8.00138 -7.17235 0.356 6.96016 C ? A ? 9 CG 1
   ATOM 159 OD1 A ASP A 9 ? 4.85781 7.62879 -6.01329 0.356 7.17680 O ? A ? 9 OD1 1
   ATOM 160 OD2 A ASP A 9 ? 4.77465 9.18408 -7.50045 0.356 6.64809 O ? A ? 9 OD2 1
   ATOM 161 CB B ASP A 9 ? 4.25130 7.03329 -8.02044 0.644 9.42204 C ? A ? 9 CB 1
   ATOM 162 CG B ASP A 9 ? 4.92139 7.84742 -6.94037 0.644 7.48276 C ? A ? 9 CG 1
   ATOM 163 OD1 B ASP A 9 ? 5.11149 7.36696 -5.81004 0.644 9.07614 O ? A ? 9 OD1 1
   ATOM 164 OD2 B ASP A 9 ? 5.31594 8.97994 -7.31906 0.644 12.33006 O ? A ? 9 OD2 1
   ATOM 165 N . PRO A 10 ? 4.01568 4.37204 -5.61995 1.000 7.23312 N ? A ? 10 N 1
   ATOM 166 CA . PRO A 10 ? 3.25851 3.98867 -4.41452 1.000 7.94106 C ? A ? 10 CA 1
   ATOM 167 C . PRO A 10 ? 3.12296 5.09830 -3.39248 1.000 7.61558 C ? A ? 10 C 1
   ATOM 168 O . PRO A 10 ? 2.47485 4.91385 -2.35337 1.000 9.00964 O ? A ? 10 O 1
   ATOM 169 CB . PRO A 10 ? 4.06657 2.79368 -3.84882 1.000 9.29278 C ? A ? 10 CB 1
   ATOM 170 CG . PRO A 10 ? 5.47761 3.06746 -4.33240 1.000 8.75688 C ? A ? 10 CG 1
   ATOM 171 CD . PRO A 10 ? 5.33176 3.68775 -5.69360 1.000 8.21417 C ? A ? 10 CD 1
   ATOM 172 N A ARG A 11 ? 3.68189 6.26143 -3.65392 0.332 7.48856 N ? A ? 11 N 1
   ATOM 173 CA A ARG A 11 ? 3.46755 7.40455 -2.77373 0.332 8.18224 C ? A ? 11 CA 1
   ATOM 174 C A ARG A 11 ? 2.25704 8.23887 -3.21555 0.332 7.93112 C ? A ? 11 C 1
   ATOM 175 O A ARG A 11 ? 1.91911 9.25280 -2.57915 0.332 8.57273 O ? A ? 11 O 1
   ATOM 176 CB A ARG A 11 ? 4.77412 8.20343 -2.63615 0.332 9.08539 C ? A ? 11 CB 1
   ATOM 177 CG A ARG A 11 ? 5.97108 7.33653 -2.09500 0.332 7.79004 C ? A ? 11 CG 1
   ATOM 178 CD A ARG A 11 ? 7.20229 8.22204 -1.77219 0.332 10.19850 C ? A ? 11 CD 1
   ATOM 179 NE A ARG A 11 ? 8.38532 7.38803 -1.52857 0.332 8.07057 N ? A ? 11 NE 1
   ATOM 180 CZ A ARG A 11 ? 9.61326 7.85701 -1.29586 0.332 7.93078 C ? A ? 11 CZ 1
   ATOM 181 NH1 A ARG A 11 ? 9.86139 9.16522 -1.28318 0.332 14.30521 N ? A ? 11 NH1 1
   ATOM 182 NH2 A ARG A 11 ? 10.59817 7.00232 -1.04034 0.332 8.25846 N ? A ? 11 NH2 1
   ATOM 183 N B ARG A 11 ? 3.67934 6.27834 -3.65202 0.216 7.52428 N ? A ? 11 N 1
   ATOM 184 CA B ARG A 11 ? 3.43783 7.45923 -2.81731 0.216 8.16036 C ? A ? 11 CA 1
   ATOM 185 C B ARG A 11 ? 2.20629 8.24552 -3.27168 0.216 8.06172 C ? A ? 11 C 1
   ATOM 186 O B ARG A 11 ? 1.84434 9.27052 -2.66207 0.216 7.95021 O ? A ? 11 O 1
   ATOM 187 CB B ARG A 11 ? 4.69691 8.34134 -2.75503 0.216 8.29769 C ? A ? 11 CB 1
   ATOM 188 CG B ARG A 11 ? 5.91940 7.56436 -2.24898 0.216 9.57502 C ? A ? 11 CG 1
   ATOM 189 CD B ARG A 11 ? 7.13529 8.44596 -2.02513 0.216 9.84603 C ? A ? 11 CD 1
   ATOM 190 NE B ARG A 11 ? 8.31788 7.64592 -1.72219 0.216 10.09297 N ? A ? 11 NE 1
   ATOM 191 CZ B ARG A 11 ? 9.50409 8.14870 -1.40776 0.216 12.26671 C ? A ? 11 CZ 1
   ATOM 192 NH1 B ARG A 11 ? 9.69929 9.45745 -1.31953 0.216 9.27354 N ? A ? 11 NH1 1
   ATOM 193 NH2 B ARG A 11 ? 10.50893 7.31978 -1.15136 0.216 11.87625 N ? A ? 11 NH2 1
   ATOM 194 N C ARG A 11 ? 3.78960 6.21967 -3.60387 0.395 7.30692 N ? A ? 11 N 1
   ATOM 195 CA C ARG A 11 ? 3.57838 7.37381 -2.73038 0.395 7.68693 C ? A ? 11 CA 1
   ATOM 196 C C ARG A 11 ? 2.35219 8.17160 -3.12868 0.395 7.22467 C ? A ? 11 C 1
   ATOM 197 O C ARG A 11 ? 2.08604 9.20930 -2.51379 0.395 7.97581 O ? A ? 11 O 1
   ATOM 198 CB C ARG A 11 ? 4.78917 8.29190 -2.76044 0.395 8.41133 C ? A ? 11 CB 1
   ATOM 199 CG C ARG A 11 ? 6.00002 7.58218 -2.26478 0.395 9.69322 C ? A ? 11 CG 1
   ATOM 200 CD C ARG A 11 ? 7.22234 8.45755 -2.30093 0.395 8.27801 C ? A ? 11 CD 1
   ATOM 201 NE C ARG A 11 ? 8.37071 7.66618 -1.89690 0.395 9.46790 N ? A ? 11 NE 1
   ATOM 202 CZ C ARG A 11 ? 9.59672 8.15053 -1.87534 0.395 9.17157 C ? A ? 11 CZ 1
   ATOM 203 NH1 C ARG A 11 ? 9.82537 9.41503 -2.17270 0.395 9.82686 N ? A ? 11 NH1 1
   ATOM 204 NH2 C ARG A 11 ? 10.60503 7.34445 -1.57472 0.395 8.51120 N ? A ? 11 NH2 1
   ATOM 205 N D ARG A 11 ? 3.71951 6.26144 -3.63534 0.057 7.48661 N ? A ? 11 N 1
   ATOM 206 CA D ARG A 11 ? 3.49937 7.41431 -2.77005 0.057 8.02826 C ? A ? 11 CA 1
   ATOM 207 C D ARG A 11 ? 2.25336 8.19824 -3.15177 0.057 7.70441 C ? A ? 11 C 1
   ATOM 208 O D ARG A 11 ? 1.89824 9.15686 -2.45502 0.057 8.43691 O ? A ? 11 O 1
   ATOM 209 CB D ARG A 11 ? 4.72582 8.32477 -2.77264 0.057 8.45289 C ? A ? 11 CB 1
   ATOM 210 CG D ARG A 11 ? 5.96140 7.62464 -2.27139 0.057 9.50021 C ? A ? 11 CG 1
   ATOM 211 CD D ARG A 11 ? 7.14273 8.55261 -2.22367 0.057 9.07239 C ? A ? 11 CD 1
   ATOM 212 NE D ARG A 11 ? 8.34160 7.82307 -1.84432 0.057 9.40586 N ? A ? 11 NE 1
   ATOM 213 CZ D ARG A 11 ? 9.54418 8.36456 -1.74177 0.057 9.91474 C ? A ? 11 CZ 1
   ATOM 214 NH1 D ARG A 11 ? 9.74104 9.65159 -1.96661 0.057 10.83281 N ? A ? 11 NH1 1
   ATOM 215 NH2 D ARG A 11 ? 10.57310 7.59415 -1.40572 0.057 10.17517 N ? A ? 11 NH2 1
   ATOM 216 N A LEU A 12 ? 1.56144 7.80751 -4.28762 0.332 7.37705 N ? A ? 12 N 1
   ATOM 217 CA A LEU A 12 ? 0.27676 8.36357 -4.72198 0.332 7.68290 C ? A ? 12 CA 1
   ATOM 218 C A LEU A 12 ? -0.77499 7.26699 -4.61238 0.332 8.02660 C ? A ? 12 C 1
   ATOM 219 O A LEU A 12 ? -0.41440 6.08244 -4.39641 0.332 8.07154 O ? A ? 12 O 1
   ATOM 220 CB A LEU A 12 ? 0.38530 8.88465 -6.13942 0.332 7.63573 C ? A ? 12 CB 1
   ATOM 221 CG A LEU A 12 ? 1.33236 10.07943 -6.25140 0.332 8.10114 C ? A ? 12 CG 1
   ATOM 222 CD1 A LEU A 12 ? 1.53755 10.37838 -7.71311 0.332 7.77081 C ? A ? 12 CD1 1
   ATOM 223 CD2 A LEU A 12 ? 0.80471 11.32767 -5.53016 0.332 9.76341 C ? A ? 12 CD2 1
   ATOM 224 N B LEU A 12 ? 1.54449 7.77676 -4.32441 0.216 7.47269 N ? A ? 12 N 1
   ATOM 225 CA B LEU A 12 ? 0.29867 8.32452 -4.84240 0.216 7.09743 C ? A ? 12 CA 1
   ATOM 226 C B LEU A 12 ? -0.77713 7.26078 -4.64118 0.216 8.02752 C ? A ? 12 C 1
   ATOM 227 O B LEU A 12 ? -0.44390 6.09034 -4.34667 0.216 7.85491 O ? A ? 12 O 1
   ATOM 228 CB B LEU A 12 ? 0.47827 8.65519 -6.31602 0.216 10.21006 C ? A ? 12 CB 1
   ATOM 229 CG B LEU A 12 ? 1.37931 9.86048 -6.59895 0.216 8.41745 C ? A ? 12 CG 1
   ATOM 230 CD1 B LEU A 12 ? 1.80269 9.87394 -8.08101 0.216 8.01928 C ? A ? 12 CD1 1
   ATOM 231 CD2 B LEU A 12 ? 0.68571 11.18730 -6.16562 0.216 12.00676 C ? A ? 12 CD2 1
   ATOM 232 N C LEU A 12 ? 1.61222 7.71458 -4.14592 0.395 8.56629 N ? A ? 12 N 1
   ATOM 233 CA C LEU A 12 ? 0.40397 8.31696 -4.69503 0.395 8.16707 C ? A ? 12 CA 1
   ATOM 234 C C LEU A 12 ? -0.72851 7.29355 -4.66220 0.395 7.94100 C ? A ? 12 C 1
   ATOM 235 O C LEU A 12 ? -0.48173 6.07610 -4.61697 0.395 7.56283 O ? A ? 12 O 1
   ATOM 236 CB C LEU A 12 ? 0.66701 8.78827 -6.12478 0.395 8.72081 C ? A ? 12 CB 1
   ATOM 237 CG C LEU A 12 ? 1.80133 9.82913 -6.31767 0.395 9.04391 C ? A ? 12 CG 1
   ATOM 238 CD1 C LEU A 12 ? 2.02328 10.13349 -7.79260 0.395 12.85562 C ? A ? 12 CD1 1
   ATOM 239 CD2 C LEU A 12 ? 1.47669 11.11090 -5.54399 0.395 9.25117 C ? A ? 12 CD2 1
   ATOM 240 N D LEU A 12 ? 1.59719 7.81949 -4.23995 0.057 7.69956 N ? A ? 12 N 1
   ATOM 241 CA D LEU A 12 ? 0.31492 8.35244 -4.65997 0.057 7.90343 C ? A ? 12 CA 1
   ATOM 242 C D LEU A 12 ? -0.74516 7.26456 -4.55568 0.057 8.04280 C ? A ? 12 C 1
   ATOM 243 O D LEU A 12 ? -0.42632 6.07004 -4.58307 0.057 7.90763 O ? A ? 12 O 1
   ATOM 244 CB D LEU A 12 ? 0.40688 8.84902 -6.10681 0.057 7.94505 C ? A ? 12 CB 1
   ATOM 245 CG D LEU A 12 ? 1.24130 10.11338 -6.32424 0.057 8.40832 C ? A ? 12 CG 1
   ATOM 246 CD1 D LEU A 12 ? 1.42883 10.36152 -7.81014 0.057 8.14964 C ? A ? 12 CD1 1
   ATOM 247 CD2 D LEU A 12 ? 0.58767 11.32302 -5.66103 0.057 9.80074 C ? A ? 12 CD2 1
   ATOM 248 N A PRO A 13 ? -2.06505 7.56912 -4.72417 0.332 8.24137 N ? A ? 13 N 1
   ATOM 249 CA A PRO A 13 ? -3.06214 6.53009 -4.40699 0.332 7.56845 C ? A ? 13 CA 1
   ATOM 250 C A PRO A 13 ? -3.03604 5.35425 -5.38972 0.332 6.35454 C ? A ? 13 C 1
   ATOM 251 O A PRO A 13 ? -3.06304 5.53471 -6.61321 0.332 6.38658 O ? A ? 13 O 1
   ATOM 252 CB A PRO A 13 ? -4.39279 7.29533 -4.45881 0.332 8.60295 C ? A ? 13 CB 1
   ATOM 253 CG A PRO A 13 ? -4.00416 8.67520 -4.08467 0.332 7.56317 C ? A ? 13 CG 1
   ATOM 254 CD A PRO A 13 ? -2.67194 8.91676 -4.75593 0.332 9.07580 C ? A ? 13 CD 1
   ATOM 255 N B PRO A 13 ? -2.05961 7.58824 -4.78005 0.216 8.01032 N ? A ? 13 N 1
   ATOM 256 CA B PRO A 13 ? -3.09689 6.58297 -4.47425 0.216 7.93326 C ? A ? 13 CA 1
   ATOM 257 C B PRO A 13 ? -3.07151 5.37905 -5.41520 0.216 6.83986 C ? A ? 13 C 1
   ATOM 258 O B PRO A 13 ? -3.19174 5.51495 -6.63989 0.216 7.21140 O ? A ? 13 O 1
   ATOM 259 CB B PRO A 13 ? -4.40208 7.38476 -4.59231 0.216 8.29063 C ? A ? 13 CB 1
   ATOM 260 CG B PRO A 13 ? -3.99168 8.78648 -4.22789 0.216 9.80525 C ? A ? 13 CG 1
   ATOM 261 CD B PRO A 13 ? -2.61194 8.95791 -4.83243 0.216 8.93050 C ? A ? 13 CD 1
   ATOM 262 N C PRO A 13 ? -1.97433 7.72840 -4.63422 0.395 7.50600 N ? A ? 13 N 1
   ATOM 263 CA C PRO A 13 ? -3.07247 6.78918 -4.33374 0.395 9.09107 C ? A ? 13 CA 1
   ATOM 264 C C PRO A 13 ? -3.17640 5.62431 -5.32512 0.395 7.84257 C ? A ? 13 C 1
   ATOM 265 O C PRO A 13 ? -3.30750 5.82136 -6.54288 0.395 8.81150 O ? A ? 13 O 1
   ATOM 266 CB C PRO A 13 ? -4.31020 7.69147 -4.38932 0.395 8.65115 C ? A ? 13 CB 1
   ATOM 267 CG C PRO A 13 ? -3.79721 9.06759 -3.98029 0.395 8.15494 C ? A ? 13 CG 1
   ATOM 268 CD C PRO A 13 ? -2.37558 9.14818 -4.53641 0.395 6.95568 C ? A ? 13 CD 1
   ATOM 269 N D PRO A 13 ? -2.01516 7.63532 -4.40617 0.057 7.37560 N ? A ? 13 N 1
   ATOM 270 CA D PRO A 13 ? -3.04977 6.62301 -4.15168 0.057 7.38893 C ? A ? 13 CA 1
   ATOM 271 C D PRO A 13 ? -3.14869 5.60905 -5.28228 0.057 7.44623 C ? A ? 13 C 1
   ATOM 272 O D PRO A 13 ? -3.00555 5.94663 -6.45769 0.057 5.84172 O ? A ? 13 O 1
   ATOM 273 CB D PRO A 13 ? -4.33270 7.45430 -4.04985 0.057 9.69558 C ? A ? 13 CB 1
   ATOM 274 CG D PRO A 13 ? -3.86382 8.81327 -3.64116 0.057 8.12736 C ? A ? 13 CG 1
   ATOM 275 CD D PRO A 13 ? -2.55086 9.00665 -4.33484 0.057 7.93707 C ? A ? 13 CD 1
   ATOM 276 N A ASP A 14 ? -2.99990 4.13130 -4.83935 0.332 7.59535 N ? A ? 14 N 1
   ATOM 277 CA A ASP A 14 ? -3.23775 2.90062 -5.60713 0.332 7.04354 C ? A ? 14 CA 1
   ATOM 278 C A ASP A 14 ? -2.42299 2.86303 -6.90517 0.332 7.76336 C ? A ? 14 C 1
   ATOM 279 O A ASP A 14 ? -2.95677 2.70398 -8.00445 0.332 7.25094 O ? A ? 14 O 1
   ATOM 280 CB A ASP A 14 ? -4.73958 2.75991 -5.87040 0.332 7.10608 C ? A ? 14 CB 1
   ATOM 281 CG A ASP A 14 ? -5.13296 1.42138 -6.52407 0.332 7.83982 C ? A ? 14 CG 1
   ATOM 282 OD1 A ASP A 14 ? -4.46649 0.38866 -6.31177 0.332 5.95524 O ? A ? 14 OD1 1
   ATOM 283 OD2 A ASP A 14 ? -6.14888 1.39473 -7.28764 0.332 8.56369 O ? A ? 14 OD2 1
   ATOM 284 N B ASP A 14 ? -2.93108 4.18188 -4.82760 0.216 8.09272 N ? A ? 14 N 1
   ATOM 285 CA B ASP A 14 ? -3.13883 2.91320 -5.53082 0.216 6.85774 C ? A ? 14 CA 1
   ATOM 286 C B ASP A 14 ? -2.28432 2.81209 -6.79392 0.216 8.41239 C ? A ? 14 C 1
   ATOM 287 O B ASP A 14 ? -2.78394 2.51146 -7.87404 0.216 6.79865 O ? A ? 14 O 1
   ATOM 288 CB B ASP A 14 ? -4.63324 2.74600 -5.85611 0.216 6.85164 C ? A ? 14 CB 1
   ATOM 289 CG B ASP A 14 ? -5.01717 1.31188 -6.25265 0.216 6.87928 C ? A ? 14 CG 1
   ATOM 290 OD1 B ASP A 14 ? -4.21571 0.37443 -6.02449 0.216 9.83926 O ? A ? 14 OD1 1
   ATOM 291 OD2 B ASP A 14 ? -6.13113 1.10736 -6.80053 0.216 11.11666 O ? A ? 14 OD2 1
   ATOM 292 N C ASP A 14 ? -3.18227 4.38901 -4.78307 0.395 7.89631 N ? A ? 14 N 1
   ATOM 293 CA C ASP A 14 ? -3.41285 3.16411 -5.55075 0.395 8.59458 C ? A ? 14 CA 1
   ATOM 294 C C ASP A 14 ? -2.46151 2.99293 -6.74930 0.395 7.01868 C ? A ? 14 C 1
   ATOM 295 O C ASP A 14 ? -2.87742 2.62111 -7.84062 0.395 7.65047 O ? A ? 14 O 1
   ATOM 296 CB C ASP A 14 ? -4.88793 3.10534 -5.93656 0.395 10.85201 C ? A ? 14 CB 1
   ATOM 297 CG C ASP A 14 ? -5.30723 1.77153 -6.50289 0.395 10.36003 C ? A ? 14 CG 1
   ATOM 298 OD1 C ASP A 14 ? -4.74282 0.73415 -6.12340 0.395 11.51440 O ? A ? 14 OD1 1
   ATOM 299 OD2 C ASP A 14 ? -6.24536 1.76694 -7.34636 0.395 10.53674 O ? A ? 14 OD2 1
   ATOM 300 N D ASP A 14 ? -3.39268 4.35189 -4.90689 0.057 6.91350 N ? A ? 14 N 1
   ATOM 301 CA D ASP A 14 ? -3.70174 3.26396 -5.83592 0.057 6.87084 C ? A ? 14 CA 1
   ATOM 302 C D ASP A 14 ? -2.60064 3.00076 -6.86680 0.057 6.94946 C ? A ? 14 C 1
   ATOM 303 O D ASP A 14 ? -2.88052 2.48210 -7.95143 0.057 7.24320 O ? A ? 14 O 1
   ATOM 304 CB D ASP A 14 ? -5.05267 3.46628 -6.53174 0.057 6.03077 C ? A ? 14 CB 1
   ATOM 305 CG D ASP A 14 ? -5.60075 2.18161 -7.11653 0.057 8.41906 C ? A ? 14 CG 1
   ATOM 306 OD1 D ASP A 14 ? -5.23213 1.10424 -6.60089 0.057 8.25861 O ? A ? 14 OD1 1
   ATOM 307 OD2 D ASP A 14 ? -6.37405 2.24199 -8.09426 0.057 5.50907 O ? A ? 14 OD2 1
   ATOM 308 N A ASN A 15 ? -1.09019 3.03308 -6.76378 0.332 6.77468 N ? A ? 15 N 1
   ATOM 309 CA A ASN A 15 ? -0.10020 2.75148 -7.80228 0.332 6.96078 C ? A ? 15 CA 1
   ATOM 310 C A ASN A 15 ? -0.47977 3.21297 -9.20601 0.332 6.14736 C ? A ? 15 C 1
   ATOM 311 O A ASN A 15 ? -0.60998 2.39401 -10.12513 0.332 6.63121 O ? A ? 15 O 1
   ATOM 312 CB A ASN A 15 ? 0.32724 1.28049 -7.74857 0.332 6.43357 C ? A ? 15 CB 1
   ATOM 313 CG A ASN A 15 ? 1.37182 1.04096 -6.68211 0.332 4.45243 C ? A ? 15 CG 1
   ATOM 314 OD1 A ASN A 15 ? 1.16949 0.21295 -5.79993 0.332 12.96044 O ? A ? 15 OD1 1
   ATOM 315 ND2 A ASN A 15 ? 2.48468 1.66321 -6.77359 0.332 7.72509 N ? A ? 15 ND2 1
   ATOM 316 N B ASN A 15 ? -0.97752 3.04263 -6.65689 0.216 5.85051 N ? A ? 15 N 1
   ATOM 317 CA B ASN A 15 ? -0.00484 2.75376 -7.70674 0.216 6.52687 C ? A ? 15 CA 1
   ATOM 318 C B ASN A 15 ? -0.41265 3.20598 -9.11261 0.216 7.16417 C ? A ? 15 C 1
   ATOM 319 O B ASN A 15 ? -0.51239 2.38647 -10.03021 0.216 7.46321 O ? A ? 15 O 1
   ATOM 320 CB B ASN A 15 ? 0.37791 1.28157 -7.69024 0.216 6.68373 C ? A ? 15 CB 1
   ATOM 321 CG B ASN A 15 ? 1.14844 0.98305 -6.49394 0.216 9.24739 C ? A ? 15 CG 1
   ATOM 322 OD1 B ASN A 15 ? 0.59786 0.42338 -5.50044 0.216 7.29897 O ? A ? 15 OD1 1
   ATOM 323 ND2 B ASN A 15 ? 2.41826 1.38038 -6.50739 0.216 5.73977 N ? A ? 15 ND2 1
   ATOM 324 N C ASN A 15 ? -1.15766 3.21697 -6.53149 0.395 8.96786 N ? A ? 15 N 1
   ATOM 325 CA C ASN A 15 ? -0.09976 2.83569 -7.46429 0.395 7.98560 C ? A ? 15 CA 1
   ATOM 326 C C ASN A 15 ? -0.36103 3.23177 -8.91255 0.395 7.73283 C ? A ? 15 C 1
   ATOM 327 O C ASN A 15 ? -0.39230 2.37900 -9.80049 0.395 8.42441 O ? A ? 15 O 1
   ATOM 328 CB C ASN A 15 ? 0.22454 1.35205 -7.38848 0.395 10.12668 C ? A ? 15 CB 1
   ATOM 329 CG C ASN A 15 ? 1.24658 1.06993 -6.37167 0.395 8.93241 C ? A ? 15 CG 1
   ATOM 330 OD1 C ASN A 15 ? 0.90492 0.42540 -5.33557 0.395 7.33328 O ? A ? 15 OD1 1
   ATOM 331 ND2 C ASN A 15 ? 2.48587 1.47031 -6.59786 0.395 6.53812 N ? A ? 15 ND2 1
   ATOM 332 N D ASN A 15 ? -1.35042 3.36353 -6.56569 0.057 6.67383 N ? A ? 15 N 1
   ATOM 333 CA D ASN A 15 ? -0.18683 3.00476 -7.37662 0.057 7.10094 C ? A ? 15 CA 1
   ATOM 334 C D ASN A 15 ? -0.34205 3.40751 -8.83733 0.057 6.62145 C ? A ? 15 C 1
   ATOM 335 O D ASN A 15 ? -0.38664 2.54074 -9.71812 0.057 7.08304 O ? A ? 15 O 1
   ATOM 336 CB D ASN A 15 ? 0.07043 1.49934 -7.31340 0.057 8.80057 C ? A ? 15 CB 1
   ATOM 337 CG D ASN A 15 ? 1.11480 1.12983 -6.29187 0.057 8.36548 C ? A ? 15 CG 1
   ATOM 338 OD1 D ASN A 15 ? 2.31055 1.39520 -6.46876 0.057 6.46043 O ? A ? 15 OD1 1
   ATOM 339 ND2 D ASN A 15 ? 0.67019 0.48201 -5.21303 0.057 7.25085 N ? A ? 15 ND2 1
   ATOM 340 N A PRO A 16 ? -0.58532 4.50812 -9.43893 0.332 6.54702 N ? A ? 16 N 1
   ATOM 341 CA A PRO A 16 ? -0.72405 4.96238 -10.82176 0.332 6.68919 C ? A ? 16 CA 1
   ATOM 342 C A PRO A 16 ? 0.53929 4.67010 -11.61895 0.332 5.68538 C ? A ? 16 C 1
   ATOM 343 O A PRO A 16 ? 1.67473 4.82881 -11.12802 0.332 7.48118 O ? A ? 16 O 1
   ATOM 344 CB A PRO A 16 ? -0.87227 6.47612 -10.67602 0.332 6.21866 C ? A ? 16 CB 1
   ATOM 345 CG A PRO A 16 ? -0.10286 6.81029 -9.36461 0.332 7.29785 C ? A ? 16 CG 1
   ATOM 346 CD A PRO A 16 ? -0.41972 5.62845 -8.47553 0.332 8.72958 C ? A ? 16 CD 1
   ATOM 347 N B PRO A 16 ? -0.59606 4.49121 -9.31975 0.216 6.69612 N ? A ? 16 N 1
   ATOM 348 CA B PRO A 16 ? -0.75380 4.94444 -10.69574 0.216 6.76354 C ? A ? 16 CA 1
   ATOM 349 C B PRO A 16 ? 0.56458 4.75912 -11.43658 0.216 6.87081 C ? A ? 16 C 1
   ATOM 350 O B PRO A 16 ? 1.64795 5.03784 -10.91044 0.216 7.15265 O ? A ? 16 O 1
   ATOM 351 CB B PRO A 16 ? -1.11216 6.42068 -10.54010 0.216 8.26403 C ? A ? 16 CB 1
   ATOM 352 CG B PRO A 16 ? -0.46603 6.82945 -9.24959 0.216 8.55048 C ? A ? 16 CG 1
   ATOM 353 CD B PRO A 16 ? -0.55143 5.61672 -8.35552 0.216 7.51843 C ? A ? 16 CD 1
   ATOM 354 N C PRO A 16 ? -0.44838 4.49134 -9.18905 0.395 6.45139 N ? A ? 16 N 1
   ATOM 355 CA C PRO A 16 ? -0.65802 4.92012 -10.57266 0.395 7.46938 C ? A ? 16 CA 1
   ATOM 356 C C PRO A 16 ? 0.59951 4.71440 -11.41406 0.395 7.15993 C ? A ? 16 C 1
   ATOM 357 O C PRO A 16 ? 1.73465 4.81843 -10.91899 0.395 6.32720 O ? A ? 16 O 1
   ATOM 358 CB C PRO A 16 ? -0.94224 6.41532 -10.42210 0.395 8.92414 C ? A ? 16 CB 1
   ATOM 359 CG C PRO A 16 ? -0.15796 6.82204 -9.15239 0.395 7.43100 C ? A ? 16 CG 1
   ATOM 360 CD C PRO A 16 ? -0.27684 5.60039 -8.23592 0.395 6.51371 C ? A ? 16 CD 1
   ATOM 361 N D PRO A 16 ? -0.39103 4.69645 -9.14013 0.057 7.27533 N ? A ? 16 N 1
   ATOM 362 CA D PRO A 16 ? -0.62865 5.11773 -10.52551 0.057 7.44343 C ? A ? 16 CA 1
   ATOM 363 C D PRO A 16 ? 0.59498 4.88926 -11.40254 0.057 6.69076 C ? A ? 16 C 1
   ATOM 364 O D PRO A 16 ? 1.73596 5.06769 -10.97064 0.057 7.11233 O ? A ? 16 O 1
   ATOM 365 CB D PRO A 16 ? -0.93097 6.61298 -10.38489 0.057 7.85317 C ? A ? 16 CB 1
   ATOM 366 CG D PRO A 16 ? -0.20508 7.02079 -9.14556 0.057 7.40518 C ? A ? 16 CG 1
   ATOM 367 CD D PRO A 16 ? -0.28231 5.83947 -8.21999 0.057 7.74563 C ? A ? 16 CD 1
   ATOM 368 N A ILE A 17 ? 0.34449 4.33818 -12.89370 0.332 7.25452 N ? A ? 17 N 1
   ATOM 369 CA A ILE A 17 ? 1.47006 4.21019 -13.81293 0.332 5.95496 C ? A ? 17 CA 1
   ATOM 370 C A ILE A 17 ? 1.99363 5.59924 -14.15436 0.332 6.78257 C ? A ? 17 C 1
   ATOM 371 O A ILE A 17 ? 1.29596 6.42374 -14.77083 0.332 7.29348 O ? A ? 17 O 1
   ATOM 372 CB A ILE A 17 ? 1.07038 3.45437 -15.07530 0.332 7.98865 C ? A ? 17 CB 1
   ATOM 373 CG1 A ILE A 17 ? 0.71380 1.99352 -14.78513 0.332 5.60683 C ? A ? 17 CG1 1
   ATOM 374 CG2 A ILE A 17 ? 2.26077 3.47380 -16.01902 0.332 5.26195 C ? A ? 17 CG2 1
   ATOM 375 CD1 A ILE A 17 ? -0.07944 1.35069 -15.90503 0.332 6.33525 C ? A ? 17 CD1 1
   ATOM 376 N B ILE A 17 ? 0.47477 4.20654 -12.64175 0.216 5.95964 N ? A ? 17 N 1
   ATOM 377 CA B ILE A 17 ? 1.63062 4.12065 -13.51712 0.216 7.59308 C ? A ? 17 CA 1
   ATOM 378 C B ILE A 17 ? 2.06520 5.53556 -13.88248 0.216 6.67489 C ? A ? 17 C 1
   ATOM 379 O B ILE A 17 ? 1.25005 6.42111 -14.19299 0.216 7.95110 O ? A ? 17 O 1
   ATOM 380 CB B ILE A 17 ? 1.29477 3.25635 -14.73895 0.216 9.99977 C ? A ? 17 CB 1
   ATOM 381 CG1 B ILE A 17 ? 0.55472 4.03338 -15.81958 0.216 13.52213 C ? A ? 17 CG1 1
   ATOM 382 CG2 B ILE A 17 ? 0.57373 1.97599 -14.29990 0.216 7.21286 C ? A ? 17 CG2 1
   ATOM 383 CD1 B ILE A 17 ? 1.54633 4.58479 -16.86017 0.216 15.50941 C ? A ? 17 CD1 1
   ATOM 384 N C ILE A 17 ? 0.38336 4.45070 -12.70603 0.395 6.66798 N ? A ? 17 N 1
   ATOM 385 CA C ILE A 17 ? 1.44040 4.30798 -13.69422 0.395 6.67050 C ? A ? 17 CA 1
   ATOM 386 C C ILE A 17 ? 1.98153 5.67135 -14.06396 0.395 7.39621 C ? A ? 17 C 1
   ATOM 387 O C ILE A 17 ? 1.25652 6.56209 -14.54111 0.395 6.46995 O ? A ? 17 O 1
   ATOM 388 CB C ILE A 17 ? 0.91376 3.55320 -14.89924 0.395 4.12169 C ? A ? 17 CB 1
   ATOM 389 CG1 C ILE A 17 ? 0.79479 2.04979 -14.57348 0.395 7.07359 C ? A ? 17 CG1 1
   ATOM 390 CG2 C ILE A 17 ? 1.90899 3.63769 -16.09071 0.395 5.57221 C ? A ? 17 CG2 1
   ATOM 391 CD1 C ILE A 17 ? -0.18486 1.28969 -15.43671 0.395 6.19458 C ? A ? 17 CD1 1
   ATOM 392 N D ILE A 17 ? 0.34373 4.49014 -12.64878 0.057 6.83980 N ? A ? 17 N 1
   ATOM 393 CA D ILE A 17 ? 1.41156 4.28644 -13.62100 0.057 6.90171 C ? A ? 17 CA 1
   ATOM 394 C D ILE A 17 ? 1.94049 5.64044 -14.06815 0.057 7.05816 C ? A ? 17 C 1
   ATOM 395 O D ILE A 17 ? 1.20076 6.47342 -14.60553 0.057 6.95990 O ? A ? 17 O 1
   ATOM 396 CB D ILE A 17 ? 0.91347 3.45880 -14.80980 0.057 5.43428 C ? A ? 17 CB 1
   ATOM 397 CG1 D ILE A 17 ? 0.66721 2.00774 -14.37798 0.057 7.09605 C ? A ? 17 CG1 1
   ATOM 398 CG2 D ILE A 17 ? 1.91704 3.51733 -15.96097 0.057 6.18604 C ? A ? 17 CG2 1
   ATOM 399 CD1 D ILE A 17 ? -0.00812 1.13973 -15.43068 0.057 5.91387 C ? A ? 17 CD1 1
   ATOM 400 N A ILE A 18 ? 3.24042 5.86878 -13.75490 0.332 7.13503 N ? A ? 18 N 1
   ATOM 401 CA A ILE A 18 ? 3.91156 7.14007 -14.04340 0.332 7.57130 C ? A ? 18 CA 1
   ATOM 402 C A ILE A 18 ? 4.75230 7.04591 -15.30900 0.332 7.03075 C ? A ? 18 C 1
   ATOM 403 O A ILE A 18 ? 5.16383 8.09144 -15.84846 0.332 7.28136 O ? A ? 18 O 1
   ATOM 404 CB A ILE A 18 ? 4.75407 7.63240 -12.84554 0.332 8.55251 C ? A ? 18 CB 1
   ATOM 405 CG1 A ILE A 18 ? 5.97447 6.72209 -12.58643 0.332 7.93417 C ? A ? 18 CG1 1
   ATOM 406 CG2 A ILE A 18 ? 3.86644 7.89287 -11.64698 0.332 8.03037 C ? A ? 18 CG2 1
   ATOM 407 CD1 A ILE A 18 ? 6.96215 7.32256 -11.54129 0.332 7.97700 C ? A ? 18 CD1 1
   ATOM 408 N B ILE A 18 ? 3.36296 5.78214 -13.80163 0.216 7.05687 N ? A ? 18 N 1
   ATOM 409 CA B ILE A 18 ? 3.91233 7.07655 -14.16715 0.216 7.76353 C ? A ? 18 CA 1
   ATOM 410 C B ILE A 18 ? 4.84418 6.97118 -15.35595 0.216 6.98035 C ? A ? 18 C 1
   ATOM 411 O B ILE A 18 ? 5.35810 7.99406 -15.83300 0.216 8.23875 O ? A ? 18 O 1
   ATOM 412 CB B ILE A 18 ? 4.56554 7.77013 -12.95490 0.216 8.93709 C ? A ? 18 CB 1
   ATOM 413 CG1 B ILE A 18 ? 5.68921 6.91481 -12.36509 0.216 8.43616 C ? A ? 18 CG1 1
   ATOM 414 CG2 B ILE A 18 ? 3.49716 8.05112 -11.89575 0.216 7.69757 C ? A ? 18 CG2 1
   ATOM 415 CD1 B ILE A 18 ? 6.55970 7.58213 -11.31848 0.216 8.07822 C ? A ? 18 CD1 1
   ATOM 416 N C ILE A 18 ? 3.27066 5.84569 -13.82173 0.395 6.78825 N ? A ? 18 N 1
   ATOM 417 CA C ILE A 18 ? 3.95510 7.10629 -14.07249 0.395 7.68869 C ? A ? 18 CA 1
   ATOM 418 C C ILE A 18 ? 4.99428 6.96298 -15.16561 0.395 6.74273 C ? A ? 18 C 1
   ATOM 419 O C ILE A 18 ? 5.51206 7.99084 -15.63881 0.395 7.41505 O ? A ? 18 O 1
   ATOM 420 CB C ILE A 18 ? 4.46651 7.76952 -12.76637 0.395 7.09331 C ? A ? 18 CB 1
   ATOM 421 CG1 C ILE A 18 ? 5.53711 6.95149 -12.01297 0.395 7.36049 C ? A ? 18 CG1 1
   ATOM 422 CG2 C ILE A 18 ? 3.24507 8.10087 -11.86497 0.395 7.31867 C ? A ? 18 CG2 1
   ATOM 423 CD1 C ILE A 18 ? 6.92069 6.80639 -12.68636 0.395 10.35435 C ? A ? 18 CD1 1
   ATOM 424 N D ILE A 18 ? 3.22934 5.86832 -13.84578 0.057 6.86393 N ? A ? 18 N 1
   ATOM 425 CA D ILE A 18 ? 3.86606 7.12442 -14.22139 0.057 7.62949 C ? A ? 18 CA 1
   ATOM 426 C D ILE A 18 ? 4.79546 6.97999 -15.41163 0.057 6.91865 C ? A ? 18 C 1
   ATOM 427 O D ILE A 18 ? 5.32278 7.99672 -15.89166 0.057 7.94840 O ? A ? 18 O 1
   ATOM 428 CB D ILE A 18 ? 4.59133 7.77937 -13.02791 0.057 8.68694 C ? A ? 18 CB 1
   ATOM 429 CG1 D ILE A 18 ? 5.74058 6.88895 -12.55275 0.057 8.13417 C ? A ? 18 CG1 1
   ATOM 430 CG2 D ILE A 18 ? 3.60794 8.05354 -11.89929 0.057 7.63206 C ? A ? 18 CG2 1
   ATOM 431 CD1 D ILE A 18 ? 6.49009 7.41891 -11.35309 0.057 8.64971 C ? A ? 18 CD1 1
   ATOM 432 N A PHE A 19 ? 5.05206 5.84342 -15.77945 0.332 7.20105 N ? A ? 19 N 1
   ATOM 433 CA A PHE A 19 ? 5.80631 5.69206 -17.00211 0.332 7.09225 C ? A ? 19 CA 1
   ATOM 434 C A PHE A 19 ? 5.44471 4.32528 -17.56309 0.332 7.30282 C ? A ? 19 C 1
   ATOM 435 O A PHE A 19 ? 5.33700 3.34720 -16.80769 0.332 7.00479 O ? A ? 19 O 1
   ATOM 436 CB A PHE A 19 ? 7.32535 5.72151 -16.74075 0.332 9.10811 C ? A ? 19 CB 1
   ATOM 437 CG A PHE A 19 ? 8.11616 5.46213 -17.97370 0.332 7.42308 C ? A ? 19 CG 1
   ATOM 438 CD1 A PHE A 19 ? 8.45359 4.17072 -18.33631 0.332 7.31233 C ? A ? 19 CD1 1
   ATOM 439 CD2 A PHE A 19 ? 8.51928 6.51390 -18.79242 0.332 8.29448 C ? A ? 19 CD2 1
   ATOM 440 CE1 A PHE A 19 ? 9.15516 3.91322 -19.50514 0.332 5.84137 C ? A ? 19 CE1 1
   ATOM 441 CE2 A PHE A 19 ? 9.20852 6.26822 -19.96708 0.332 9.49510 C ? A ? 19 CE2 1
   ATOM 442 CZ A PHE A 19 ? 9.53095 4.96330 -20.31820 0.332 6.90584 C ? A ? 19 CZ 1
   ATOM 443 N B PHE A 19 ? 5.03108 5.76830 -15.88465 0.216 6.52028 N ? A ? 19 N 1
   ATOM 444 CA B PHE A 19 ? 5.90616 5.55749 -17.01736 0.216 8.08901 C ? A ? 19 CA 1
   ATOM 445 C B PHE A 19 ? 5.45234 4.25885 -17.67420 0.216 7.18258 C ? A ? 19 C 1
   ATOM 446 O B PHE A 19 ? 5.32693 3.23591 -16.98925 0.216 6.13401 O ? A ? 19 O 1
   ATOM 447 CB B PHE A 19 ? 7.37165 5.46793 -16.53933 0.216 6.78689 C ? A ? 19 CB 1
   ATOM 448 CG B PHE A 19 ? 8.31598 5.21340 -17.65061 0.216 7.71106 C ? A ? 19 CG 1
   ATOM 449 CD1 B PHE A 19 ? 8.48737 3.92696 -18.09400 0.216 8.38011 C ? A ? 19 CD1 1
   ATOM 450 CD2 B PHE A 19 ? 8.98811 6.24539 -18.29428 0.216 7.54620 C ? A ? 19 CD2 1
   ATOM 451 CE1 B PHE A 19 ? 9.27547 3.63461 -19.14444 0.216 10.47107 C ? A ? 19 CE1 1
   ATOM 452 CE2 B PHE A 19 ? 9.80226 5.93237 -19.36697 0.216 10.05991 C ? A ? 19 CE2 1
   ATOM 453 CZ B PHE A 19 ? 9.94048 4.62453 -19.77332 0.216 8.25598 C ? A ? 19 CZ 1
   ATOM 454 N C PHE A 19 ? 5.27011 5.74416 -15.63928 0.395 6.89005 N ? A ? 19 N 1
   ATOM 455 CA C PHE A 19 ? 6.06132 5.52399 -16.84309 0.395 6.37961 C ? A ? 19 CA 1
   ATOM 456 C C PHE A 19 ? 5.61909 4.21181 -17.46680 0.395 6.55562 C ? A ? 19 C 1
   ATOM 457 O C PHE A 19 ? 5.45832 3.21157 -16.75069 0.395 7.56661 O ? A ? 19 O 1
   ATOM 458 CB C PHE A 19 ? 7.55760 5.40063 -16.57433 0.395 7.07080 C ? A ? 19 CB 1
   ATOM 459 CG C PHE A 19 ? 8.36408 5.10404 -17.85938 0.395 7.10365 C ? A ? 19 CG 1
   ATOM 460 CD1 C PHE A 19 ? 8.60634 3.79871 -18.25173 0.395 8.80459 C ? A ? 19 CD1 1
   ATOM 461 CD2 C PHE A 19 ? 8.77694 6.13611 -18.71017 0.395 9.05393 C ? A ? 19 CD2 1
   ATOM 462 CE1 C PHE A 19 ? 9.27027 3.49193 -19.44293 0.395 8.79978 C ? A ? 19 CE1 1
   ATOM 463 CE2 C PHE A 19 ? 9.45190 5.84453 -19.88286 0.395 10.74291 C ? A ? 19 CE2 1
   ATOM 464 CZ C PHE A 19 ? 9.69546 4.52441 -20.27038 0.395 10.01697 C ? A ? 19 CZ 1
   ATOM 465 N D PHE A 19 ? 5.01726 5.76383 -15.90214 0.057 6.68964 N ? A ? 19 N 1
   ATOM 466 CA D PHE A 19 ? 5.86656 5.53936 -17.06079 0.057 7.79627 C ? A ? 19 CA 1
   ATOM 467 C D PHE A 19 ? 5.43077 4.23670 -17.71281 0.057 7.15114 C ? A ? 19 C 1
   ATOM 468 O D PHE A 19 ? 5.30052 3.21600 -17.03036 0.057 6.36273 O ? A ? 19 O 1
   ATOM 469 CB D PHE A 19 ? 7.34408 5.45861 -16.65141 0.057 7.26022 C ? A ? 19 CB 1
   ATOM 470 CG D PHE A 19 ? 8.25308 5.04177 -17.76879 0.057 7.59899 C ? A ? 19 CG 1
   ATOM 471 CD1 D PHE A 19 ? 8.75868 5.97307 -18.66046 0.057 8.75903 C ? A ? 19 CD1 1
   ATOM 472 CD2 D PHE A 19 ? 8.58457 3.71135 -17.93618 0.057 7.85878 C ? A ? 19 CD2 1
   ATOM 473 CE1 D PHE A 19 ? 9.58067 5.57939 -19.68841 0.057 8.09796 C ? A ? 19 CE1 1
   ATOM 474 CE2 D PHE A 19 ? 9.39373 3.31247 -18.97063 0.057 7.82769 C ? A ? 19 CE2 1
   ATOM 475 CZ D PHE A 19 ? 9.89946 4.24860 -19.84361 0.057 8.49519 C ? A ? 19 CZ 1
   ATOM 476 N A ALA A 20 ? 5.26984 4.25617 -18.88336 0.332 7.50523 N ? A ? 20 N 1
   ATOM 477 CA A ALA A 20 ? 5.10767 2.97820 -19.57267 0.332 8.07871 C ? A ? 20 CA 1
   ATOM 478 C A ALA A 20 ? 6.10941 2.90360 -20.70558 0.332 7.29830 C ? A ? 20 C 1
   ATOM 479 O A ALA A 20 ? 6.29569 3.87736 -21.44085 0.332 8.00438 O ? A ? 20 O 1
   ATOM 480 CB A ALA A 20 ? 3.66478 2.80301 -20.12121 0.332 9.04813 C ? A ? 20 CB 1
   ATOM 481 N B ALA A 20 ? 5.19096 4.30064 -18.98483 0.216 7.34455 N ? A ? 20 N 1
   ATOM 482 CA B ALA A 20 ? 4.84814 3.09787 -19.75458 0.216 7.36806 C ? A ? 20 CA 1
   ATOM 483 C B ALA A 20 ? 5.82476 2.96290 -20.90480 0.216 7.94787 C ? A ? 20 C 1
   ATOM 484 O B ALA A 20 ? 5.94482 3.87874 -21.71691 0.216 7.26570 O ? A ? 20 O 1
   ATOM 485 CB B ALA A 20 ? 3.41307 3.14534 -20.29425 0.216 8.07330 C ? A ? 20 CB 1
   ATOM 486 N C ALA A 20 ? 5.45243 4.19058 -18.79423 0.395 7.04283 N ? A ? 20 N 1
   ATOM 487 CA C ALA A 20 ? 5.13437 2.97701 -19.53681 0.395 7.97505 C ? A ? 20 CA 1
   ATOM 488 C C ALA A 20 ? 6.06381 2.88984 -20.72254 0.395 7.14012 C ? A ? 20 C 1
   ATOM 489 O C ALA A 20 ? 6.21718 3.86297 -21.46973 0.395 8.27368 O ? A ? 20 O 1
   ATOM 490 CB C ALA A 20 ? 3.68621 3.01280 -20.03533 0.395 8.49936 C ? A ? 20 CB 1
   ATOM 491 N D ALA A 20 ? 5.20648 4.27645 -19.02531 0.057 7.41821 N ? A ? 20 N 1
   ATOM 492 CA D ALA A 20 ? 4.84954 3.09080 -19.79897 0.057 7.29250 C ? A ? 20 CA 1
   ATOM 493 C D ALA A 20 ? 5.83196 2.96122 -20.94890 0.057 7.96783 C ? A ? 20 C 1
   ATOM 494 O D ALA A 20 ? 5.89554 3.84174 -21.81142 0.057 7.22867 O ? A ? 20 O 1
   ATOM 495 CB D ALA A 20 ? 3.41779 3.18526 -20.33494 0.057 8.07058 C ? A ? 20 CB 1
   ATOM 496 N A SER A 21 ? 6.77260 1.76612 -20.85458 0.332 8.18461 N ? A ? 21 N 1
   ATOM 497 CA A SER A 21 ? 7.76440 1.63690 -21.92854 0.332 8.12438 C ? A ? 21 CA 1
   ATOM 498 C A SER A 21 ? 7.09643 1.42134 -23.30233 0.332 8.41955 C ? A ? 21 C 1
   ATOM 499 O A SER A 21 ? 5.96218 0.97821 -23.41748 0.332 8.14431 O ? A ? 21 O 1
   ATOM 500 CB A SER A 21 ? 8.71955 0.47171 -21.65830 0.332 8.41081 C ? A ? 21 CB 1
   ATOM 501 OG A SER A 21 ? 8.04841 -0.77006 -21.91240 0.332 7.98929 O ? A ? 21 OG 1
   ATOM 502 N B SER A 21 ? 6.52827 1.84588 -20.97255 0.216 6.31307 N ? A ? 21 N 1
   ATOM 503 CA B SER A 21 ? 7.60163 1.67950 -21.94967 0.216 8.84346 C ? A ? 21 CA 1
   ATOM 504 C B SER A 21 ? 7.02935 1.44874 -23.35069 0.216 8.13608 C ? A ? 21 C 1
   ATOM 505 O B SER A 21 ? 5.88466 1.03732 -23.52120 0.216 8.64084 O ? A ? 21 O 1
   ATOM 506 CB B SER A 21 ? 8.51120 0.52322 -21.52559 0.216 7.71075 C ? A ? 21 CB 1
   ATOM 507 OG B SER A 21 ? 7.93067 -0.73681 -21.87084 0.216 8.04242 O ? A ? 21 OG 1
   ATOM 508 N C SER A 21 ? 6.70645 1.75047 -20.89343 0.395 8.41031 N ? A ? 21 N 1
   ATOM 509 CA C SER A 21 ? 7.69859 1.62078 -21.96066 0.395 8.48646 C ? A ? 21 CA 1
   ATOM 510 C C SER A 21 ? 7.04264 1.47111 -23.33676 0.395 8.20263 C ? A ? 21 C 1
   ATOM 511 O C SER A 21 ? 5.88426 1.10254 -23.48378 0.395 8.36275 O ? A ? 21 O 1
   ATOM 512 CB C SER A 21 ? 8.58248 0.39953 -21.73789 0.395 9.46767 C ? A ? 21 CB 1
   ATOM 513 OG C SER A 21 ? 7.82898 -0.77989 -22.06864 0.395 7.48603 O ? A ? 21 OG 1
   ATOM 514 N D SER A 21 ? 6.59532 1.87496 -20.96181 0.057 7.09344 N ? A ? 21 N 1
   ATOM 515 CA D SER A 21 ? 7.63368 1.70406 -21.96699 0.057 8.63154 C ? A ? 21 CA 1
   ATOM 516 C D SER A 21 ? 7.02298 1.51795 -23.35457 0.057 8.29806 C ? A ? 21 C 1
   ATOM 517 O D SER A 21 ? 5.84152 1.19990 -23.51184 0.057 8.38043 O ? A ? 21 O 1
   ATOM 518 CB D SER A 21 ? 8.50726 0.49669 -21.62793 0.057 8.31334 C ? A ? 21 CB 1
   ATOM 519 OG D SER A 21 ? 7.80238 -0.71586 -21.85457 0.057 7.92889 O ? A ? 21 OG 1
   ATOM 520 N . ASP A 22 ? 7.85993 1.73006 -24.37614 1.000 9.78804 N ? A ? 22 N 1
   ATOM 521 CA . ASP A 22 ? 7.43259 1.48613 -25.73764 1.000 10.60906 C ? A ? 22 CA 1
   ATOM 522 C . ASP A 22 ? 7.02016 0.03141 -25.90091 1.000 10.96347 C ? A ? 22 C 1
   ATOM 523 O . ASP A 22 ? 6.03114 -0.25899 -26.57674 1.000 11.91581 O ? A ? 22 O 1
   ATOM 524 CB A ASP A 22 ? 8.56443 1.83489 -26.72710 0.643 13.02829 C ? A ? 22 CB 1
   ATOM 525 CG A ASP A 22 ? 8.78662 3.34581 -26.95620 0.643 19.02920 C ? A ? 22 CG 1
   ATOM 526 OD1 A ASP A 22 ? 8.18692 4.21977 -26.31465 0.643 19.20996 O ? A ? 22 OD1 1
   ATOM 527 OD2 A ASP A 22 ? 9.67578 3.64737 -27.80962 0.643 18.96240 O ? A ? 22 OD2 1
   ATOM 528 CB B ASP A 22 ? 8.56357 1.87940 -26.69505 0.357 12.40241 C ? A ? 22 CB 1
   ATOM 529 CG B ASP A 22 ? 8.69999 3.37826 -26.83928 0.357 18.48419 C ? A ? 22 CG 1
   ATOM 530 OD1 B ASP A 22 ? 7.64088 4.01562 -26.76003 0.357 12.62855 O ? A ? 22 OD1 1
   ATOM 531 OD2 B ASP A 22 ? 9.84052 3.90592 -27.00639 0.357 23.31567 O ? A ? 22 OD2 1
   ATOM 532 N . GLY A 23 ? 7.75131 -0.90935 -25.28097 1.000 9.79545 N ? A ? 23 N 1
   ATOM 533 CA . GLY A 23 ? 7.35732 -2.30744 -25.40397 1.000 9.76394 C ? A ? 23 CA 1
   ATOM 534 C . GLY A 23 ? 6.00799 -2.61367 -24.77610 1.000 9.46639 C ? A ? 23 C 1
   ATOM 535 O . GLY A 23 ? 5.25580 -3.45857 -25.28240 1.000 9.74677 O ? A ? 23 O 1
   ATOM 536 N . PHE A 24 ? 5.66667 -1.91988 -23.69466 1.000 8.49496 N ? A ? 24 N 1
   ATOM 537 CA . PHE A 24 ? 4.32821 -2.07355 -23.10777 1.000 8.27384 C ? A ? 24 CA 1
   ATOM 538 C . PHE A 24 ? 3.23503 -1.56859 -24.04772 1.000 8.85792 C ? A ? 24 C 1
   ATOM 539 O . PHE A 24 ? 2.17002 -2.18984 -24.19509 1.000 8.96056 O ? A ? 24 O 1
   ATOM 540 CB A PHE A 24 ? 4.26665 -1.35971 -21.76231 0.186 8.62479 C ? A ? 24 CB 1
   ATOM 541 CG A PHE A 24 ? 2.97473 -1.56843 -21.00732 0.186 8.55323 C ? A ? 24 CG 1
   ATOM 542 CD1 A PHE A 24 ? 2.79165 -2.70553 -20.20769 0.186 7.03236 C ? A ? 24 CD1 1
   ATOM 543 CD2 A PHE A 24 ? 1.94814 -0.63183 -21.08420 0.186 8.68133 C ? A ? 24 CD2 1
   ATOM 544 CE1 A PHE A 24 ? 1.64849 -2.87477 -19.48550 0.186 6.98894 C ? A ? 24 CE1 1
   ATOM 545 CE2 A PHE A 24 ? 0.78256 -0.80296 -20.37271 0.186 9.84678 C ? A ? 24 CE2 1
   ATOM 546 CZ A PHE A 24 ? 0.62609 -1.94283 -19.58198 0.186 9.77541 C ? A ? 24 CZ 1
   ATOM 547 CB B PHE A 24 ? 4.30251 -1.34017 -21.78010 0.814 8.70369 C ? A ? 24 CB 1
   ATOM 548 CG B PHE A 24 ? 2.98092 -1.43527 -21.03945 0.814 8.26322 C ? A ? 24 CG 1
   ATOM 549 CD1 B PHE A 24 ? 1.95155 -0.51194 -21.24645 0.814 8.68901 C ? A ? 24 CD1 1
   ATOM 550 CD2 B PHE A 24 ? 2.77457 -2.45114 -20.09462 0.814 7.85581 C ? A ? 24 CD2 1
   ATOM 551 CE1 B PHE A 24 ? 0.75180 -0.61373 -20.55273 0.814 8.94796 C ? A ? 24 CE1 1
   ATOM 552 CE2 B PHE A 24 ? 1.57628 -2.53426 -19.37210 0.814 7.88875 C ? A ? 24 CE2 1
   ATOM 553 CZ B PHE A 24 ? 0.55024 -1.63287 -19.62220 0.814 8.54261 C ? A ? 24 CZ 1
   ATOM 554 N A LEU A 25 ? 3.48324 -0.43628 -24.71735 0.463 9.16983 N ? A ? 25 N 1
   ATOM 555 CA A LEU A 25 ? 2.52395 0.02060 -25.71356 0.463 9.48454 C ? A ? 25 CA 1
   ATOM 556 C A LEU A 25 ? 2.41797 -0.97826 -26.85526 0.463 9.66823 C ? A ? 25 C 1
   ATOM 557 O A LEU A 25 ? 1.32251 -1.24805 -27.34506 0.463 10.84565 O ? A ? 25 O 1
   ATOM 558 CB A LEU A 25 ? 2.86488 1.42846 -26.22825 0.463 11.42494 C ? A ? 25 CB 1
   ATOM 559 CG A LEU A 25 ? 3.19757 2.56771 -25.29631 0.463 10.10413 C ? A ? 25 CG 1
   ATOM 560 CD1 A LEU A 25 ? 3.29072 3.79893 -26.16165 0.463 13.58742 C ? A ? 25 CD1 1
   ATOM 561 CD2 A LEU A 25 ? 2.18237 2.71734 -24.20283 0.463 12.06953 C ? A ? 25 CD2 1
   ATOM 562 N B LEU A 25 ? 3.48679 -0.41568 -24.69279 0.524 9.12192 N ? A ? 25 N 1
   ATOM 563 CA B LEU A 25 ? 2.54922 0.15302 -25.65806 0.524 9.81529 C ? A ? 25 CA 1
   ATOM 564 C B LEU A 25 ? 2.22622 -0.84797 -26.74304 0.524 11.32843 C ? A ? 25 C 1
   ATOM 565 O B LEU A 25 ? 1.05796 -1.05250 -27.11438 0.524 10.09121 O ? A ? 25 O 1
   ATOM 566 CB B LEU A 25 ? 3.20481 1.37976 -26.33069 0.524 10.26040 C ? A ? 25 CB 1
   ATOM 567 CG B LEU A 25 ? 3.82325 2.45444 -25.45903 0.524 15.44001 C ? A ? 25 CG 1
   ATOM 568 CD1 B LEU A 25 ? 4.04448 3.72843 -26.29813 0.524 11.62066 C ? A ? 25 CD1 1
   ATOM 569 CD2 B LEU A 25 ? 2.90418 2.73316 -24.30540 0.524 12.41475 C ? A ? 25 CD2 1
   ATOM 570 N C LEU A 25 ? 3.50085 -0.45140 -24.73343 0.013 9.22287 N ? A ? 25 N 1
   ATOM 571 CA C LEU A 25 ? 2.54013 0.08493 -25.69415 0.013 9.59297 C ? A ? 25 CA 1
   ATOM 572 C C LEU A 25 ? 2.23473 -0.92012 -26.79778 0.013 10.80173 C ? A ? 25 C 1
   ATOM 573 O C LEU A 25 ? 1.07383 -1.09165 -27.18681 0.013 10.05919 O ? A ? 25 O 1
   ATOM 574 CB C LEU A 25 ? 3.06861 1.38412 -26.30495 0.013 10.51249 C ? A ? 25 CB 1
   ATOM 575 CG C LEU A 25 ? 3.37729 2.56465 -25.38478 0.013 11.31311 C ? A ? 25 CG 1
   ATOM 576 CD1 C LEU A 25 ? 3.67493 3.80706 -26.21191 0.013 12.77300 C ? A ? 25 CD1 1
   ATOM 577 CD2 C LEU A 25 ? 2.23378 2.81901 -24.42014 0.013 11.45242 C ? A ? 25 CD2 1
   ATOM 578 N A GLU A 26 ? 3.54141 -1.54352 -27.29722 0.463 11.43128 N ? A ? 26 N 1
   ATOM 579 CA A GLU A 26 ? 3.43161 -2.54967 -28.34789 0.463 14.26526 C ? A ? 26 CA 1
   ATOM 580 C A GLU A 26 ? 2.54227 -3.73144 -27.90242 0.463 11.02228 C ? A ? 26 C 1
   ATOM 581 O A GLU A 26 ? 1.53809 -4.08921 -28.57396 0.463 11.35540 O ? A ? 26 O 1
   ATOM 582 CB A GLU A 26 ? 4.81452 -2.99295 -28.82643 0.463 11.78462 C ? A ? 26 CB 1
   ATOM 583 CG A GLU A 26 ? 4.66113 -4.08769 -29.87536 0.463 17.49021 C ? A ? 26 CG 1
   ATOM 584 CD A GLU A 26 ? 5.84629 -4.25647 -30.77046 0.463 33.58437 C ? A ? 26 CD 1
   ATOM 585 OE1 A GLU A 26 ? 6.92598 -3.76317 -30.41377 0.463 34.91287 O ? A ? 26 OE1 1
   ATOM 586 OE2 A GLU A 26 ? 5.69646 -4.88697 -31.84087 0.463 42.22705 O ? A ? 26 OE2 1
   ATOM 587 N B GLU A 26 ? 3.28164 -1.44106 -27.29217 0.524 10.33538 N ? A ? 26 N 1
   ATOM 588 CA B GLU A 26 ? 3.17636 -2.32861 -28.42551 0.524 10.94452 C ? A ? 26 CA 1
   ATOM 589 C B GLU A 26 ? 2.58236 -3.67408 -28.01368 0.524 13.09428 C ? A ? 26 C 1
   ATOM 590 O B GLU A 26 ? 1.91197 -4.34231 -28.81568 0.524 13.30780 O ? A ? 26 O 1
   ATOM 591 CB B GLU A 26 ? 4.56539 -2.58159 -28.99765 0.524 11.83353 C ? A ? 26 CB 1
   ATOM 592 CG B GLU A 26 ? 4.51032 -3.47531 -30.22861 0.524 20.88806 C ? A ? 26 CG 1
   ATOM 593 CD B GLU A 26 ? 5.83950 -3.57353 -30.95719 0.524 35.02879 C ? A ? 26 CD 1
   ATOM 594 OE1 B GLU A 26 ? 6.65420 -2.62799 -30.87109 0.524 34.60506 O ? A ? 26 OE1 1
   ATOM 595 OE2 B GLU A 26 ? 6.06146 -4.60397 -31.63001 0.524 51.59825 O ? A ? 26 OE2 1
   ATOM 596 N C GLU A 26 ? 3.26410 -1.59281 -27.31764 0.013 10.81557 N ? A ? 26 N 1
   ATOM 597 CA C GLU A 26 ? 3.05013 -2.52247 -28.42238 0.013 12.74407 C ? A ? 26 CA 1
   ATOM 598 C C GLU A 26 ? 2.33212 -3.78453 -27.95849 0.013 11.99520 C ? A ? 26 C 1
   ATOM 599 O C GLU A 26 ? 1.49954 -4.33579 -28.68790 0.013 12.33540 O ? A ? 26 O 1
   ATOM 600 CB C GLU A 26 ? 4.38177 -2.86914 -29.08976 0.013 14.49420 C ? A ? 26 CB 1
   ATOM 601 CG C GLU A 26 ? 4.24080 -3.75967 -30.31774 0.013 19.54305 C ? A ? 26 CG 1
   ATOM 602 CD C GLU A 26 ? 5.57533 -4.11444 -30.94530 0.013 30.18859 C ? A ? 26 CD 1
   ATOM 603 OE1 C GLU A 26 ? 6.61951 -3.72142 -30.38897 0.013 31.65366 O ? A ? 26 OE1 1
   ATOM 604 OE2 C GLU A 26 ? 5.58043 -4.78756 -31.99713 0.013 36.78034 O ? A ? 26 OE2 1
   ATOM 605 N A LEU A 27 ? 2.88554 -4.32036 -26.74834 0.463 9.00371 N ? A ? 27 N 1
   ATOM 606 CA A LEU A 27 ? 2.22239 -5.51916 -26.23750 0.463 10.74881 C ? A ? 27 CA 1
   ATOM 607 C A LEU A 27 ? 0.74950 -5.27015 -26.00119 0.463 9.00488 C ? A ? 27 C 1
   ATOM 608 O A LEU A 27 ? -0.11845 -6.11524 -26.29981 0.463 9.39290 O ? A ? 27 O 1
   ATOM 609 CB A LEU A 27 ? 2.84138 -5.86282 -24.88203 0.463 11.04949 C ? A ? 27 CB 1
   ATOM 610 CG A LEU A 27 ? 2.17184 -6.95705 -23.99320 0.463 8.82356 C ? A ? 27 CG 1
   ATOM 611 CD1 A LEU A 27 ? 2.09017 -8.33741 -24.65008 0.463 11.88784 C ? A ? 27 CD1 1
   ATOM 612 CD2 A LEU A 27 ? 2.82753 -7.07103 -22.63425 0.463 10.68143 C ? A ? 27 CD2 1
   ATOM 613 N B LEU A 27 ? 2.84382 -4.12656 -26.79744 0.524 10.05917 N ? A ? 27 N 1
   ATOM 614 CA B LEU A 27 ? 2.22668 -5.37629 -26.39142 0.524 9.89695 C ? A ? 27 CA 1
   ATOM 615 C B LEU A 27 ? 0.72876 -5.22327 -26.13979 0.524 10.96994 C ? A ? 27 C 1
   ATOM 616 O B LEU A 27 ? -0.07370 -6.03327 -26.62750 0.524 12.77464 O ? A ? 27 O 1
   ATOM 617 CB B LEU A 27 ? 2.90578 -5.83382 -25.13271 0.524 9.71819 C ? A ? 27 CB 1
   ATOM 618 CG B LEU A 27 ? 2.34106 -7.06375 -24.45497 0.524 10.39294 C ? A ? 27 CG 1
   ATOM 619 CD1 B LEU A 27 ? 2.21778 -8.28749 -25.35175 0.524 10.78385 C ? A ? 27 CD1 1
   ATOM 620 CD2 B LEU A 27 ? 3.16774 -7.39257 -23.22017 0.524 12.76255 C ? A ? 27 CD2 1
   ATOM 621 N C LEU A 27 ? 2.63545 -4.25575 -26.74845 0.013 10.16817 N ? A ? 27 N 1
   ATOM 622 CA C LEU A 27 ? 2.01617 -5.48472 -26.26400 0.013 10.44201 C ? A ? 27 CA 1
   ATOM 623 C C LEU A 27 ? 0.54521 -5.27426 -25.92158 0.013 10.04324 C ? A ? 27 C 1
   ATOM 624 O C LEU A 27 ? -0.29833 -6.12330 -26.23344 0.013 10.03059 O ? A ? 27 O 1
   ATOM 625 CB C LEU A 27 ? 2.78684 -6.01574 -25.05608 0.013 10.40605 C ? A ? 27 CB 1
   ATOM 626 CG C LEU A 27 ? 2.17337 -7.21709 -24.33463 0.013 10.41275 C ? A ? 27 CG 1
   ATOM 627 CD1 C LEU A 27 ? 1.98403 -8.38734 -25.28988 0.013 11.60653 C ? A ? 27 CD1 1
   ATOM 628 CD2 C LEU A 27 ? 3.02803 -7.62434 -23.14542 0.013 11.54656 C ? A ? 27 CD2 1
   ATOM 629 N A THR A 28 ? 0.43256 -4.09911 -25.47017 0.463 9.34234 N ? A ? 28 N 1
   ATOM 630 CA A THR A 28 ? -0.93436 -3.88614 -25.04500 0.463 8.38030 C ? A ? 28 CA 1
   ATOM 631 C A THR A 28 ? -1.79232 -3.13611 -26.05611 0.463 10.26595 C ? A ? 28 C 1
   ATOM 632 O A THR A 28 ? -3.02335 -3.18558 -25.91820 0.463 10.38161 O ? A ? 28 O 1
   ATOM 633 CB A THR A 28 ? -1.00721 -3.22989 -23.66767 0.463 9.23203 C ? A ? 28 CB 1
   ATOM 634 OG1 A THR A 28 ? -0.53237 -1.87105 -23.75616 0.463 9.34656 O ? A ? 28 OG1 1
   ATOM 635 CG2 A THR A 28 ? -0.26948 -4.06815 -22.58902 0.463 9.63367 C ? A ? 28 CG2 1
   ATOM 636 N B THR A 28 ? 0.31829 -4.15089 -25.43758 0.524 9.11206 N ? A ? 28 N 1
   ATOM 637 CA B THR A 28 ? -1.05061 -3.99072 -24.94120 0.524 11.16443 C ? A ? 28 CA 1
   ATOM 638 C B THR A 28 ? -2.00033 -3.28205 -25.91761 0.524 8.22537 C ? A ? 28 C 1
   ATOM 639 O B THR A 28 ? -3.21995 -3.32229 -25.71276 0.524 9.67057 O ? A ? 28 O 1
   ATOM 640 CB B THR A 28 ? -1.07384 -3.18996 -23.62854 0.524 9.77860 C ? A ? 28 CB 1
   ATOM 641 OG1 B THR A 28 ? -0.74109 -1.81763 -23.91229 0.524 8.50009 O ? A ? 28 OG1 1
   ATOM 642 CG2 B THR A 28 ? -0.13512 -3.74140 -22.55827 0.524 7.88470 C ? A ? 28 CG2 1
   ATOM 643 N C THR A 28 ? 0.21460 -4.15055 -25.28926 0.013 9.43743 N ? A ? 28 N 1
   ATOM 644 CA C THR A 28 ? -1.14636 -3.90761 -24.83032 0.013 9.97834 C ? A ? 28 CA 1
   ATOM 645 C C THR A 28 ? -1.98677 -3.09871 -25.81124 0.013 9.37233 C ? A ? 28 C 1
   ATOM 646 O C THR A 28 ? -3.18686 -2.92932 -25.57246 0.013 10.12386 O ? A ? 28 O 1
   ATOM 647 CB C THR A 28 ? -1.13308 -3.20949 -23.46542 0.013 9.42783 C ? A ? 28 CB 1
   ATOM 648 OG1 C THR A 28 ? -0.54231 -1.91019 -23.59621 0.013 9.32369 O ? A ? 28 OG1 1
   ATOM 649 CG2 C THR A 28 ? -0.33614 -4.02781 -22.45813 0.013 9.25587 C ? A ? 28 CG2 1
   ATOM 650 N A GLU A 29 ? -1.16777 -2.43556 -27.03415 0.463 8.83595 N ? A ? 29 N 1
   ATOM 651 CA A GLU A 29 ? -1.86594 -1.64516 -28.05509 0.463 9.93074 C ? A ? 29 CA 1
   ATOM 652 C A GLU A 29 ? -2.53785 -0.39621 -27.49155 0.463 11.48346 C ? A ? 29 C 1
   ATOM 653 O A GLU A 29 ? -3.46938 0.17633 -28.13000 0.463 10.32343 O ? A ? 29 O 1
   ATOM 654 CB A GLU A 29 ? -2.92806 -2.44612 -28.82652 0.463 11.03039 C ? A ? 29 CB 1
   ATOM 655 CG A GLU A 29 ? -2.54437 -3.81527 -29.27868 0.463 10.95584 C ? A ? 29 CG 1
   ATOM 656 CD A GLU A 29 ? -3.75396 -4.62971 -29.78163 0.463 13.96830 C ? A ? 29 CD 1
   ATOM 657 OE1 A GLU A 29 ? -4.91034 -4.25153 -29.50993 0.463 16.14364 O ? A ? 29 OE1 1
   ATOM 658 OE2 A GLU A 29 ? -3.53710 -5.66720 -30.44860 0.463 20.32019 O ? A ? 29 OE2 1
   ATOM 659 N B GLU A 29 ? -1.46775 -2.61853 -26.94407 0.524 10.31011 N ? A ? 29 N 1
   ATOM 660 CA B GLU A 29 ? -2.11963 -1.83246 -27.99021 0.524 10.77891 C ? A ? 29 CA 1
   ATOM 661 C B GLU A 29 ? -2.47702 -0.41200 -27.52807 0.524 11.19104 C ? A ? 29 C 1
   ATOM 662 O B GLU A 29 ? -2.87923 0.44114 -28.37381 0.524 11.03547 O ? A ? 29 O 1
   ATOM 663 CB B GLU A 29 ? -3.32139 -2.54305 -28.65101 0.524 10.19554 C ? A ? 29 CB 1
   ATOM 664 CG B GLU A 29 ? -2.98424 -3.90258 -29.16971 0.524 13.43029 C ? A ? 29 CG 1
   ATOM 665 CD B GLU A 29 ? -4.22928 -4.70103 -29.50978 0.524 12.28137 C ? A ? 29 CD 1
   ATOM 666 OE1 B GLU A 29 ? -5.30736 -4.08048 -29.53928 0.524 15.80372 O ? A ? 29 OE1 1
   ATOM 667 OE2 B GLU A 29 ? -4.14788 -5.94252 -29.66548 0.524 13.62317 O ? A ? 29 OE2 1
   ATOM 668 N C GLU A 29 ? -1.39296 -2.59609 -26.89485 0.013 10.07689 N ? A ? 29 N 1
   ATOM 669 CA C GLU A 29 ? -2.06007 -1.81192 -27.93408 0.013 10.54104 C ? A ? 29 CA 1
   ATOM 670 C C GLU A 29 ? -2.51085 -0.43342 -27.46450 0.013 11.12802 C ? A ? 29 C 1
   ATOM 671 O C GLU A 29 ? -3.17040 0.28624 -28.22708 0.013 11.02548 O ? A ? 29 O 1
   ATOM 672 CB C GLU A 29 ? -3.23123 -2.55427 -28.59143 0.013 10.69485 C ? A ? 29 CB 1
   ATOM 673 CG C GLU A 29 ? -2.91283 -3.96717 -29.04042 0.013 12.99262 C ? A ? 29 CG 1
   ATOM 674 CD C GLU A 29 ? -4.16070 -4.74441 -29.40386 0.013 13.34488 C ? A ? 29 CD 1
   ATOM 675 OE1 C GLU A 29 ? -5.25973 -4.15476 -29.34999 0.013 14.80442 O ? A ? 29 OE1 1
   ATOM 676 OE2 C GLU A 29 ? -4.04531 -5.94271 -29.73543 0.013 14.04444 O ? A ? 29 OE2 1
   ATOM 677 N A TYR A 30 ? -2.13873 0.04585 -26.30099 0.463 9.74899 N ? A ? 30 N 1
   ATOM 678 CA A TYR A 30 ? -2.59374 1.32967 -25.78085 0.463 10.35229 C ? A ? 30 CA 1
   ATOM 679 C A TYR A 30 ? -1.54251 2.38098 -26.03714 0.463 10.06629 C ? A ? 30 C 1
   ATOM 680 O A TYR A 30 ? -0.34469 2.09166 -25.99163 0.463 11.07464 O ? A ? 30 O 1
   ATOM 681 CB A TYR A 30 ? -2.73621 1.26555 -24.26820 0.463 11.31430 C ? A ? 30 CB 1
   ATOM 682 CG A TYR A 30 ? -3.92160 0.49846 -23.85182 0.463 8.13339 C ? A ? 30 CG 1
   ATOM 683 CD1 A TYR A 30 ? -5.18235 1.08830 -23.80049 0.463 11.66681 C ? A ? 30 CD1 1
   ATOM 684 CD2 A TYR A 30 ? -3.82115 -0.85188 -23.55409 0.463 9.67112 C ? A ? 30 CD2 1
   ATOM 685 CE1 A TYR A 30 ? -6.29769 0.37546 -23.43930 0.463 9.87636 C ? A ? 30 CE1 1
   ATOM 686 CE2 A TYR A 30 ? -4.92816 -1.58994 -23.20016 0.463 9.69425 C ? A ? 30 CE2 1
   ATOM 687 CZ A TYR A 30 ? -6.16087 -0.98201 -23.11515 0.463 9.92856 C ? A ? 30 CZ 1
   ATOM 688 OH A TYR A 30 ? -7.29102 -1.70740 -22.75997 0.463 11.97694 O ? A ? 30 OH 1
   ATOM 689 N B TYR A 30 ? -2.34676 -0.10414 -26.23427 0.524 9.82382 N ? A ? 30 N 1
   ATOM 690 CA B TYR A 30 ? -2.73740 1.20306 -25.73375 0.524 9.83411 C ? A ? 30 CA 1
   ATOM 691 C B TYR A 30 ? -1.71891 2.29264 -26.11198 0.524 9.89314 C ? A ? 30 C 1
   ATOM 692 O B TYR A 30 ? -0.53314 2.05528 -26.41420 0.524 11.50191 O ? A ? 30 O 1
   ATOM 693 CB B TYR A 30 ? -2.97407 1.12253 -24.21051 0.524 10.75099 C ? A ? 30 CB 1
   ATOM 694 CG B TYR A 30 ? -4.17283 0.29650 -23.74813 0.524 10.50004 C ? A ? 30 CG 1
   ATOM 695 CD1 B TYR A 30 ? -4.06698 -1.07358 -23.45341 0.524 9.37294 C ? A ? 30 CD1 1
   ATOM 696 CD2 B TYR A 30 ? -5.42874 0.89386 -23.62215 0.524 8.79614 C ? A ? 30 CD2 1
   ATOM 697 CE1 B TYR A 30 ? -5.18143 -1.79083 -23.03052 0.524 10.53415 C ? A ? 30 CE1 1
   ATOM 698 CE2 B TYR A 30 ? -6.53415 0.19748 -23.18193 0.524 9.46966 C ? A ? 30 CE2 1
   ATOM 699 CZ B TYR A 30 ? -6.39042 -1.15399 -22.89473 0.524 9.29302 C ? A ? 30 CZ 1
   ATOM 700 OH B TYR A 30 ? -7.48774 -1.87479 -22.48813 0.524 11.79306 O ? A ? 30 OH 1
   ATOM 701 N C TYR A 30 ? -2.18293 -0.04047 -26.23891 0.013 9.65908 N ? A ? 30 N 1
   ATOM 702 CA C TYR A 30 ? -2.57474 1.26347 -25.72864 0.013 10.01483 C ? A ? 30 CA 1
   ATOM 703 C C TYR A 30 ? -1.51329 2.30874 -26.05221 0.013 10.19850 C ? A ? 30 C 1
   ATOM 704 O C TYR A 30 ? -0.33978 1.99691 -26.26779 0.013 11.06914 O ? A ? 30 O 1
   ATOM 705 CB C TYR A 30 ? -2.78636 1.20948 -24.21545 0.013 11.19434 C ? A ? 30 CB 1
   ATOM 706 CG C TYR A 30 ? -4.01962 0.45227 -23.78340 0.013 9.06318 C ? A ? 30 CG 1
   ATOM 707 CD1 C TYR A 30 ? -5.25581 1.08092 -23.71803 0.013 11.09118 C ? A ? 30 CD1 1
   ATOM 708 CD2 C TYR A 30 ? -3.94735 -0.88797 -23.43009 0.013 9.63135 C ? A ? 30 CD2 1
   ATOM 709 CE1 C TYR A 30 ? -6.38572 0.39559 -23.31815 0.013 9.95278 C ? A ? 30 CE1 1
   ATOM 710 CE2 C TYR A 30 ? -5.07312 -1.58392 -23.03156 0.013 10.24513 C ? A ? 30 CE2 1
   ATOM 711 CZ C TYR A 30 ? -6.28904 -0.93617 -22.97679 0.013 10.03611 C ? A ? 30 CZ 1
   ATOM 712 OH C TYR A 30 ? -7.41548 -1.61823 -22.58071 0.013 11.55464 O ? A ? 30 OH 1
   ATOM 713 N A SER A 31 ? -1.99217 3.62940 -26.22903 0.463 11.39345 N ? A ? 31 N 1
   ATOM 714 CA A SER A 31 ? -1.08681 4.77643 -26.31884 0.463 12.08457 C ? A ? 31 CA 1
   ATOM 715 C A SER A 31 ? -0.54245 5.17037 -24.95433 0.463 9.45780 C ? A ? 31 C 1
   ATOM 716 O A SER A 31 ? -1.16295 4.95114 -23.91246 0.463 10.77264 O ? A ? 31 O 1
   ATOM 717 CB A SER A 31 ? -1.79953 6.02991 -26.89229 0.463 10.10973 C ? A ? 31 CB 1
   ATOM 718 OG A SER A 31 ? -2.74591 6.58288 -25.96985 0.463 10.95398 O ? A ? 31 OG 1
   ATOM 719 N B SER A 31 ? -2.23230 3.52093 -26.21393 0.524 10.32313 N ? A ? 31 N 1
   ATOM 720 CA B SER A 31 ? -1.34926 4.66713 -26.37155 0.524 11.68647 C ? A ? 31 CA 1
   ATOM 721 C B SER A 31 ? -0.81794 5.07810 -25.00959 0.524 9.34500 C ? A ? 31 C 1
   ATOM 722 O B SER A 31 ? -1.46803 4.84924 -23.98052 0.524 10.71990 O ? A ? 31 O 1
   ATOM 723 CB B SER A 31 ? -2.10401 5.86565 -26.97968 0.524 13.47164 C ? A ? 31 CB 1
   ATOM 724 OG B SER A 31 ? -3.15956 6.27969 -26.11398 0.524 14.79853 O ? A ? 31 OG 1
   ATOM 725 N C SER A 31 ? -1.94416 3.56479 -26.08265 0.013 11.18010 N ? A ? 31 N 1
   ATOM 726 CA C SER A 31 ? -1.03067 4.68139 -26.25767 0.013 11.60245 C ? A ? 31 CA 1
   ATOM 727 C C SER A 31 ? -0.53100 5.16370 -24.90068 0.013 9.88787 C ? A ? 31 C 1
   ATOM 728 O C SER A 31 ? -1.11980 4.88045 -23.85499 0.013 11.03352 O ? A ? 31 O 1
   ATOM 729 CB C SER A 31 ? -1.71468 5.83279 -26.99706 0.013 11.47914 C ? A ? 31 CB 1
   ATOM 730 OG C SER A 31 ? -2.73737 6.41205 -26.20639 0.013 12.43426 O ? A ? 31 OG 1
   ATOM 731 N A ARG A 32 ? 0.61408 5.82062 -24.94707 0.463 10.25920 N ? A ? 32 N 1
   ATOM 732 CA A ARG A 32 ? 1.18057 6.20664 -23.66472 0.463 10.36507 C ? A ? 32 CA 1
   ATOM 733 C A ARG A 32 ? 0.24211 7.14458 -22.92107 0.463 10.10808 C ? A ? 32 C 1
   ATOM 734 O A ARG A 32 ? 0.01742 7.00388 -21.71122 0.463 11.23944 O ? A ? 32 O 1
   ATOM 735 CB A ARG A 32 ? 2.54628 6.85293 -23.85619 0.463 11.08469 C ? A ? 32 CB 1
   ATOM 736 CG A ARG A 32 ? 3.07089 7.43940 -22.57967 0.463 12.83449 C ? A ? 32 CG 1
   ATOM 737 CD A ARG A 32 ? 4.52394 7.70963 -22.78843 0.463 15.25281 C ? A ? 32 CD 1
   ATOM 738 NE A ARG A 32 ? 5.23896 6.46195 -23.01764 0.463 12.91932 N ? A ? 32 NE 1
   ATOM 739 CZ A ARG A 32 ? 5.81208 6.08708 -24.15558 0.463 11.59027 C ? A ? 32 CZ 1
   ATOM 740 NH1 A ARG A 32 ? 5.69018 6.79783 -25.26974 0.463 16.34820 N ? A ? 32 NH1 1
   ATOM 741 NH2 A ARG A 32 ? 6.50196 4.94297 -24.17731 0.463 12.93059 N ? A ? 32 NH2 1
   ATOM 742 N B ARG A 32 ? 0.36982 5.69324 -24.99364 0.524 10.83908 N ? A ? 32 N 1
   ATOM 743 CA B ARG A 32 ? 0.93625 6.18042 -23.73446 0.524 11.68597 C ? A ? 32 CA 1
   ATOM 744 C B ARG A 32 ? -0.03880 7.13442 -23.05581 0.524 9.54923 C ? A ? 32 C 1
   ATOM 745 O B ARG A 32 ? -0.28513 7.07323 -21.83521 0.524 10.84590 O ? A ? 32 O 1
   ATOM 746 CB B ARG A 32 ? 2.30480 6.85564 -23.99794 0.524 12.85017 C ? A ? 32 CB 1
   ATOM 747 CG B ARG A 32 ? 3.07327 7.30510 -22.75168 0.524 13.84888 C ? A ? 32 CG 1
   ATOM 748 CD B ARG A 32 ? 4.52690 7.71420 -23.11872 0.524 12.64488 C ? A ? 32 CD 1
   ATOM 749 NE B ARG A 32 ? 5.45003 6.58218 -23.08717 0.524 11.60063 N ? A ? 32 NE 1
   ATOM 750 CZ B ARG A 32 ? 6.21813 6.17912 -24.09065 0.524 10.65110 C ? A ? 32 CZ 1
   ATOM 751 NH1 B ARG A 32 ? 6.20889 6.78664 -25.28458 0.524 13.23586 N ? A ? 32 NH1 1
   ATOM 752 NH2 B ARG A 32 ? 6.97323 5.10980 -23.92392 0.524 13.44312 N ? A ? 32 NH2 1
   ATOM 753 N C ARG A 32 ? 0.57507 5.90732 -24.93071 0.013 10.22970 N ? A ? 32 N 1
   ATOM 754 CA C ARG A 32 ? 1.16769 6.39260 -23.69003 0.013 11.33709 C ? A ? 32 CA 1
   ATOM 755 C C ARG A 32 ? 0.26933 7.40552 -22.98825 0.013 11.36130 C ? A ? 32 C 1
   ATOM 756 O C ARG A 32 ? 0.29950 7.50874 -21.75707 0.013 12.25678 O ? A ? 32 O 1
   ATOM 757 CB C ARG A 32 ? 2.55469 6.97674 -23.96973 0.013 12.14428 C ? A ? 32 CB 1
   ATOM 758 CG C ARG A 32 ? 3.28816 7.49382 -22.74269 0.013 12.88375 C ? A ? 32 CG 1
   ATOM 759 CD C ARG A 32 ? 4.76642 7.71387 -23.02941 0.013 13.51321 C ? A ? 32 CD 1
   ATOM 760 NE C ARG A 32 ? 5.48484 6.45332 -23.17859 0.013 12.18442 N ? A ? 32 NE 1
   ATOM 761 CZ C ARG A 32 ? 5.84704 5.92494 -24.33985 0.013 12.93350 C ? A ? 32 CZ 1
   ATOM 762 NH1 C ARG A 32 ? 5.59414 6.53477 -25.48645 0.013 15.05525 N ? A ? 32 NH1 1
   ATOM 763 NH2 C ARG A 32 ? 6.48230 4.75626 -24.35031 0.013 12.70119 N ? A ? 32 NH2 1
   ATOM 764 N A GLU A 33 ? -0.28417 8.15316 -23.62386 0.463 11.68847 N ? A ? 33 N 1
   ATOM 765 CA A GLU A 33 ? -1.08195 9.17150 -22.96114 0.463 10.34163 C ? A ? 33 CA 1
   ATOM 766 C A GLU A 33 ? -2.31068 8.59676 -22.27625 0.463 11.83443 C ? A ? 33 C 1
   ATOM 767 O A GLU A 33 ? -2.67194 9.05207 -21.19864 0.463 13.82127 O ? A ? 33 O 1
   ATOM 768 CB A GLU A 33 ? -1.46841 10.25277 -23.95171 0.463 11.71834 C ? A ? 33 CB 1
   ATOM 769 CG A GLU A 33 ? -0.27595 11.09490 -24.31470 0.463 31.03113 C ? A ? 33 CG 1
   ATOM 770 CD A GLU A 33 ? 0.43770 11.57048 -23.06493 0.463 34.38156 C ? A ? 33 CD 1
   ATOM 771 OE1 A GLU A 33 ? -0.26077 12.11326 -22.18565 0.463 41.24198 O ? A ? 33 OE1 1
   ATOM 772 OE2 A GLU A 33 ? 1.66753 11.38575 -22.93222 0.463 19.38960 O ? A ? 33 OE2 1
   ATOM 773 N B GLU A 33 ? -0.56797 8.08333 -23.84172 0.524 10.83183 N ? A ? 33 N 1
   ATOM 774 CA B GLU A 33 ? -1.42009 9.11549 -23.28310 0.524 14.34688 C ? A ? 33 CA 1
   ATOM 775 C B GLU A 33 ? -2.58407 8.54340 -22.52482 0.524 11.98077 C ? A ? 33 C 1
   ATOM 776 O B GLU A 33 ? -2.99784 9.14285 -21.53610 0.524 13.40103 O ? A ? 33 O 1
   ATOM 777 CB B GLU A 33 ? -1.94926 10.03866 -24.37073 0.524 14.25489 C ? A ? 33 CB 1
   ATOM 778 CG B GLU A 33 ? -2.63964 11.27994 -23.80182 0.524 19.61031 C ? A ? 33 CG 1
   ATOM 779 CD B GLU A 33 ? -2.84162 12.33644 -24.86860 0.524 34.49971 C ? A ? 33 CD 1
   ATOM 780 OE1 B GLU A 33 ? -2.83032 11.96090 -26.07038 0.524 36.29854 O ? A ? 33 OE1 1
   ATOM 781 OE2 B GLU A 33 ? -2.98768 13.52577 -24.48895 0.524 38.64422 O ? A ? 33 OE2 1
   ATOM 782 N C GLU A 33 ? -0.55179 8.14004 -23.74036 0.013 11.21623 N ? A ? 33 N 1
   ATOM 783 CA C GLU A 33 ? -1.34374 9.20680 -23.13762 0.013 13.50385 C ? A ? 33 CA 1
   ATOM 784 C C GLU A 33 ? -2.57990 8.69178 -22.40389 0.013 12.62645 C ? A ? 33 C 1
   ATOM 785 O C GLU A 33 ? -3.04950 9.34988 -21.47015 0.013 14.73944 O ? A ? 33 O 1
   ATOM 786 CB C GLU A 33 ? -1.71787 10.25375 -24.19081 0.013 15.46961 C ? A ? 33 CB 1
   ATOM 787 CG C GLU A 33 ? -2.39355 9.68191 -25.42806 0.013 14.37202 C ? A ? 33 CG 1
   ATOM 788 CD C GLU A 33 ? -2.60052 10.70855 -26.52492 0.013 17.83555 C ? A ? 33 CD 1
   ATOM 789 OE1 C GLU A 33 ? -2.47697 11.92032 -26.24792 0.013 22.77145 O ? A ? 33 OE1 1
   ATOM 790 OE2 C GLU A 33 ? -2.88599 10.29618 -27.66850 0.013 20.95127 O ? A ? 33 OE2 1
   ATOM 791 N A GLU A 34 ? -2.97448 7.60692 -22.86664 0.463 9.86875 N ? A ? 34 N 1
   ATOM 792 CA A GLU A 34 ? -4.19261 7.06456 -22.27482 0.463 11.65645 C ? A ? 34 CA 1
   ATOM 793 C A GLU A 34 ? -3.93816 6.10718 -21.08783 0.463 13.03509 C ? A ? 34 C 1
   ATOM 794 O A GLU A 34 ? -4.91021 5.88126 -20.32626 0.463 13.55889 O ? A ? 34 O 1
   ATOM 795 CB A GLU A 34 ? -5.07743 6.44296 -23.35550 0.463 13.66635 C ? A ? 34 CB 1
   ATOM 796 CG A GLU A 34 ? -4.64387 5.02336 -23.73719 0.463 10.22845 C ? A ? 34 CG 1
   ATOM 797 CD A GLU A 34 ? -5.48238 4.45368 -24.93209 0.463 12.31355 C ? A ? 34 CD 1
   ATOM 798 OE1 A GLU A 34 ? -6.71326 4.61977 -24.92195 0.463 14.72671 O ? A ? 34 OE1 1
   ATOM 799 OE2 A GLU A 34 ? -4.95571 3.82337 -25.90821 0.463 12.11639 O ? A ? 34 OE2 1
   ATOM 800 N B GLU A 34 ? -3.12374 7.39701 -22.93737 0.524 13.13714 N ? A ? 34 N 1
   ATOM 801 CA B GLU A 34 ? -4.29733 6.85632 -22.25763 0.524 14.28382 C ? A ? 34 CA 1
   ATOM 802 C B GLU A 34 ? -3.94323 5.85039 -21.14350 0.524 13.72395 C ? A ? 34 C 1
   ATOM 803 O B GLU A 34 ? -4.84169 5.32836 -20.46207 0.524 21.64692 O ? A ? 34 O 1
   ATOM 804 CB B GLU A 34 ? -5.28969 6.29208 -23.27190 0.524 13.66534 C ? A ? 34 CB 1
   ATOM 805 CG B GLU A 34 ? -4.91475 4.88219 -23.71341 0.524 12.98470 C ? A ? 34 CG 1
   ATOM 806 CD B GLU A 34 ? -5.62225 4.46581 -25.01954 0.524 13.14581 C ? A ? 34 CD 1
   ATOM 807 OE1 B GLU A 34 ? -6.85310 4.22635 -25.01411 0.524 13.08659 O ? A ? 34 OE1 1
   ATOM 808 OE2 B GLU A 34 ? -4.94024 4.34028 -26.06130 0.524 15.44486 O ? A ? 34 OE2 1
   ATOM 809 N C GLU A 34 ? -3.12181 7.53587 -22.79623 0.013 11.48555 N ? A ? 34 N 1
   ATOM 810 CA C GLU A 34 ? -4.29265 6.97759 -22.12348 0.013 13.08637 C ? A ? 34 CA 1
   ATOM 811 C C GLU A 34 ? -3.93299 6.03559 -20.98068 0.013 12.84326 C ? A ? 34 C 1
   ATOM 812 O C GLU A 34 ? -4.79575 5.71884 -20.15326 0.013 13.90471 O ? A ? 34 O 1
   ATOM 813 CB C GLU A 34 ? -5.18684 6.24144 -23.12839 0.013 13.72781 C ? A ? 34 CB 1
   ATOM 814 CG C GLU A 34 ? -4.50038 5.09038 -23.85010 0.013 12.38529 C ? A ? 34 CG 1
   ATOM 815 CD C GLU A 34 ? -5.38855 4.45187 -24.90383 0.013 11.84273 C ? A ? 34 CD 1
   ATOM 816 OE1 C GLU A 34 ? -6.61073 4.70685 -24.88538 0.013 14.92122 O ? A ? 34 OE1 1
   ATOM 817 OE2 C GLU A 34 ? -4.86696 3.69936 -25.75475 0.013 12.67101 O ? A ? 34 OE2 1
   ATOM 818 N . ILE A 35 ? -2.68320 5.58755 -20.92732 1.000 12.08407 N ? A ? 35 N 1
   ATOM 819 CA . ILE A 35 ? -2.18715 4.65477 -19.86346 1.000 13.99753 C ? A ? 35 CA 1
   ATOM 820 C . ILE A 35 ? -1.84154 5.42788 -18.59889 1.000 8.82348 C ? A ? 35 C 1
   ATOM 821 O . ILE A 35 ? -2.00288 4.95142 -17.46545 1.000 8.45882 O ? A ? 35 O 1
   ATOM 822 CB B ILE A 35 ? -0.93299 3.79926 -20.36804 0.565 10.67748 C ? A ? 35 CB 1
   ATOM 823 CG1 B ILE A 35 ? -1.24862 3.03741 -21.62227 0.565 18.22415 C ? A ? 35 CG1 1
   ATOM 824 CG2 B ILE A 35 ? -0.30910 2.91937 -19.21098 0.565 14.11247 C ? A ? 35 CG2 1
   ATOM 825 CD1 B ILE A 35 ? -0.00969 2.46881 -22.25704 0.565 10.09391 C ? A ? 35 CD1 1
   ATOM 826 CB C ILE A 35 ? -0.93431 3.83048 -20.33123 0.435 12.70990 C ? A ? 35 CB 1
   ATOM 827 CG1 C ILE A 35 ? -1.24347 2.76180 -21.32681 0.435 8.25449 C ? A ? 35 CG1 1
   ATOM 828 CG2 C ILE A 35 ? -0.24019 3.17799 -19.14487 0.435 15.39840 C ? A ? 35 CG2 1
   ATOM 829 CD1 C ILE A 35 ? -0.03334 2.03102 -21.59999 0.435 23.13512 C ? A ? 35 CD1 1
   ATOM 830 N . LEU A 36 ? -1.23812 6.62291 -18.78172 1.000 9.19333 N ? A ? 36 N 1
   ATOM 831 CA . LEU A 36 ? -0.61671 7.27972 -17.65352 1.000 8.46426 C ? A ? 36 CA 1
   ATOM 832 C . LEU A 36 ? -1.64103 7.55005 -16.57555 1.000 7.84216 C ? A ? 36 C 1
   ATOM 833 O . LEU A 36 ? -2.74316 8.02884 -16.84708 1.000 8.74012 O ? A ? 36 O 1
   ATOM 834 CB A LEU A 36 ? 0.11135 8.54335 -18.10857 0.595 9.52917 C ? A ? 36 CB 1
   ATOM 835 CG A LEU A 36 ? 1.40847 8.30907 -18.93029 0.595 10.48432 C ? A ? 36 CG 1
   ATOM 836 CD1 A LEU A 36 ? 2.02398 9.63976 -19.34019 0.595 12.40727 C ? A ? 36 CD1 1
   ATOM 837 CD2 A LEU A 36 ? 2.47193 7.52490 -18.17377 0.595 13.71448 C ? A ? 36 CD2 1
   ATOM 838 CB B LEU A 36 ? -0.06375 8.62086 -18.12011 0.405 10.14786 C ? A ? 36 CB 1
   ATOM 839 CG B LEU A 36 ? 1.07710 8.50762 -19.13829 0.405 7.64121 C ? A ? 36 CG 1
   ATOM 840 CD1 B LEU A 36 ? 1.56556 9.83322 -19.67125 0.405 9.25403 C ? A ? 36 CD1 1
   ATOM 841 CD2 B LEU A 36 ? 2.19348 7.75456 -18.50803 0.405 9.08970 C ? A ? 36 CD2 1
   ATOM 842 N A GLY A 37 ? -1.28160 7.28176 -15.33596 0.234 7.70505 N ? A ? 37 N 1
   ATOM 843 CA A GLY A 37 ? -2.18435 7.45746 -14.22441 0.234 8.60881 C ? A ? 37 CA 1
   ATOM 844 C A GLY A 37 ? -3.03050 6.23869 -13.88946 0.234 7.10889 C ? A ? 37 C 1
   ATOM 845 O A GLY A 37 ? -3.59323 6.19362 -12.79375 0.234 8.05241 O ? A ? 37 O 1
   ATOM 846 N B GLY A 37 ? -1.27683 7.28056 -15.33050 0.440 7.75844 N ? A ? 37 N 1
   ATOM 847 CA B GLY A 37 ? -2.11578 7.51149 -14.16308 0.440 8.22820 C ? A ? 37 CA 1
   ATOM 848 C B GLY A 37 ? -3.07604 6.37158 -13.80809 0.440 7.67333 C ? A ? 37 C 1
   ATOM 849 O B GLY A 37 ? -3.76160 6.46226 -12.80185 0.440 9.87408 O ? A ? 37 O 1
   ATOM 850 N C GLY A 37 ? -1.28003 7.25384 -15.33405 0.082 7.76622 N ? A ? 37 N 1
   ATOM 851 CA C GLY A 37 ? -2.17812 7.41002 -14.21561 0.082 8.66952 C ? A ? 37 CA 1
   ATOM 852 C C GLY A 37 ? -3.05614 6.20681 -13.92644 0.082 7.16602 C ? A ? 37 C 1
   ATOM 853 O C GLY A 37 ? -3.64761 6.14417 -12.84293 0.082 8.08173 O ? A ? 37 O 1
   ATOM 854 N D GLY A 37 ? -1.26612 7.30327 -15.33612 0.244 7.67279 N ? A ? 37 N 1
   ATOM 855 CA D GLY A 37 ? -2.16492 7.45750 -14.21839 0.244 8.63498 C ? A ? 37 CA 1
   ATOM 856 C D GLY A 37 ? -3.04795 6.24955 -13.95854 0.244 7.20912 C ? A ? 37 C 1
   ATOM 857 O D GLY A 37 ? -3.73424 6.22573 -12.92849 0.244 7.54659 O ? A ? 37 O 1
   ATOM 858 N A ARG A 38 ? -3.15908 5.26576 -14.79833 0.234 7.71599 N ? A ? 38 N 1
   ATOM 859 CA A ARG A 38 ? -3.98800 4.09264 -14.54502 0.234 7.01504 C ? A ? 38 CA 1
   ATOM 860 C A ARG A 38 ? -3.28156 3.12558 -13.61276 0.234 7.63358 C ? A ? 38 C 1
   ATOM 861 O A ARG A 38 ? -2.04863 2.96400 -13.67223 0.234 6.99190 O ? A ? 38 O 1
   ATOM 862 CB A ARG A 38 ? -4.26970 3.33044 -15.84487 0.234 7.28369 C ? A ? 38 CB 1
   ATOM 863 CG A ARG A 38 ? -5.16383 4.09277 -16.79638 0.234 8.23895 C ? A ? 38 CG 1
   ATOM 864 CD A ARG A 38 ? -5.61751 3.18390 -17.91897 0.234 9.92457 C ? A ? 38 CD 1
   ATOM 865 NE A ARG A 38 ? -6.58555 3.87809 -18.76694 0.234 9.59563 N ? A ? 38 NE 1
   ATOM 866 CZ A ARG A 38 ? -7.10737 3.40770 -19.88801 0.234 7.81801 C ? A ? 38 CZ 1
   ATOM 867 NH1 A ARG A 38 ? -6.74781 2.24340 -20.39301 0.234 10.67877 N ? A ? 38 NH1 1
   ATOM 868 NH2 A ARG A 38 ? -8.05569 4.10966 -20.50436 0.234 11.05173 N ? A ? 38 NH2 1
   ATOM 869 N B ARG A 38 ? -3.19068 5.32833 -14.62207 0.440 6.28083 N ? A ? 38 N 1
   ATOM 870 CA B ARG A 38 ? -4.03041 4.17879 -14.31339 0.440 7.81860 C ? A ? 38 CA 1
   ATOM 871 C B ARG A 38 ? -3.28406 3.23229 -13.38265 0.440 5.59948 C ? A ? 38 C 1
   ATOM 872 O B ARG A 38 ? -2.03336 3.16178 -13.37348 0.440 6.94002 O ? A ? 38 O 1
   ATOM 873 CB B ARG A 38 ? -4.39207 3.38282 -15.59028 0.440 7.77199 C ? A ? 38 CB 1
   ATOM 874 CG B ARG A 38 ? -5.30037 4.09260 -16.56652 0.440 7.72758 C ? A ? 38 CG 1
   ATOM 875 CD B ARG A 38 ? -5.70951 3.17096 -17.72824 0.440 9.36760 C ? A ? 38 CD 1
   ATOM 876 NE B ARG A 38 ? -6.61650 3.86828 -18.65800 0.440 10.15823 N ? A ? 38 NE 1
   ATOM 877 CZ B ARG A 38 ? -7.20656 3.29862 -19.69572 0.440 9.29984 C ? A ? 38 CZ 1
   ATOM 878 NH1 B ARG A 38 ? -7.00498 2.03419 -19.99461 0.440 11.13910 N ? A ? 38 NH1 1
   ATOM 879 NH2 B ARG A 38 ? -8.05385 4.01497 -20.44385 0.440 11.56988 N ? A ? 38 NH2 1
   ATOM 880 N C ARG A 38 ? -3.17812 5.26407 -14.86272 0.082 7.60114 N ? A ? 38 N 1
   ATOM 881 CA C ARG A 38 ? -3.99762 4.08274 -14.63147 0.082 7.00260 C ? A ? 38 CA 1
   ATOM 882 C C ARG A 38 ? -3.29136 3.12203 -13.68902 0.082 7.41409 C ? A ? 38 C 1
   ATOM 883 O C ARG A 38 ? -2.05878 3.04526 -13.65081 0.082 7.09040 O ? A ? 38 O 1
   ATOM 884 CB C ARG A 38 ? -4.25044 3.33158 -15.94058 0.082 7.28950 C ? A ? 38 CB 1
   ATOM 885 CG C ARG A 38 ? -5.37827 3.88609 -16.79276 0.082 8.99082 C ? A ? 38 CG 1
   ATOM 886 CD C ARG A 38 ? -5.62500 2.97025 -17.98233 0.082 9.24563 C ? A ? 38 CD 1
   ATOM 887 NE C ARG A 38 ? -6.65353 3.49042 -18.87613 0.082 11.27165 N ? A ? 38 NE 1
   ATOM 888 CZ C ARG A 38 ? -7.90262 3.04702 -18.91035 0.082 10.22490 C ? A ? 38 CZ 1
   ATOM 889 NH1 C ARG A 38 ? -8.30722 2.04316 -18.14311 0.082 10.70741 N ? A ? 38 NH1 1
   ATOM 890 NH2 C ARG A 38 ? -8.77534 3.62886 -19.72938 0.082 13.29989 N ? A ? 38 NH2 1
   ATOM 891 N D ARG A 38 ? -3.09023 5.26920 -14.86538 0.244 7.74474 N ? A ? 38 N 1
   ATOM 892 CA D ARG A 38 ? -3.93735 4.11514 -14.61967 0.244 6.87865 C ? A ? 38 CA 1
   ATOM 893 C D ARG A 38 ? -3.28161 3.18367 -13.62133 0.244 7.31175 C ? A ? 38 C 1
   ATOM 894 O D ARG A 38 ? -2.06170 3.21429 -13.39968 0.244 7.09194 O ? A ? 38 O 1
   ATOM 895 CB D ARG A 38 ? -4.19263 3.33655 -15.91092 0.244 7.16396 C ? A ? 38 CB 1
   ATOM 896 CG D ARG A 38 ? -5.09623 4.11334 -16.84416 0.244 8.15376 C ? A ? 38 CG 1
   ATOM 897 CD D ARG A 38 ? -5.59202 3.20195 -17.92089 0.244 10.04860 C ? A ? 38 CD 1
   ATOM 898 NE D ARG A 38 ? -6.69936 3.81169 -18.65307 0.244 9.82357 N ? A ? 38 NE 1
   ATOM 899 CZ D ARG A 38 ? -7.32349 3.24339 -19.67063 0.244 9.97632 C ? A ? 38 CZ 1
   ATOM 900 NH1 D ARG A 38 ? -6.94139 2.07977 -20.15604 0.244 11.09618 N ? A ? 38 NH1 1
   ATOM 901 NH2 D ARG A 38 ? -8.34509 3.87693 -20.23807 0.244 7.82241 N ? A ? 38 NH2 1
   ATOM 902 N A ASN A 39 ? -4.07969 2.42194 -12.79399 0.234 7.22186 N ? A ? 39 N 1
   ATOM 903 CA A ASN A 39 ? -3.57544 1.26684 -12.06075 0.234 6.76803 C ? A ? 39 CA 1
   ATOM 904 C A ASN A 39 ? -3.37955 0.09820 -13.03071 0.234 7.42361 C ? A ? 39 C 1
   ATOM 905 O A ASN A 39 ? -4.19754 -0.09902 -13.93655 0.234 7.77926 O ? A ? 39 O 1
   ATOM 906 CB A ASN A 39 ? -4.57780 0.86479 -10.96683 0.234 6.33049 C ? A ? 39 CB 1
   ATOM 907 CG A ASN A 39 ? -4.01989 -0.23329 -10.08236 0.234 5.90219 C ? A ? 39 CG 1
   ATOM 908 OD1 A ASN A 39 ? -4.06749 -1.44048 -10.44175 0.234 7.21645 O ? A ? 39 OD1 1
   ATOM 909 ND2 A ASN A 39 ? -3.43028 0.15419 -8.94835 0.234 6.91452 N ? A ? 39 ND2 1
   ATOM 910 N B ASN A 39 ? -4.05375 2.44356 -12.63059 0.440 6.34217 N ? A ? 39 N 1
   ATOM 911 CA B ASN A 39 ? -3.49041 1.27264 -11.98464 0.440 6.35792 C ? A ? 39 CA 1
   ATOM 912 C B ASN A 39 ? -3.39835 0.11381 -12.99745 0.440 7.82661 C ? A ? 39 C 1
   ATOM 913 O B ASN A 39 ? -4.30086 -0.05229 -13.83553 0.440 7.81645 O ? A ? 39 O 1
   ATOM 914 CB B ASN A 39 ? -4.40910 0.88661 -10.82625 0.440 8.76720 C ? A ? 39 CB 1
   ATOM 915 CG B ASN A 39 ? -3.88886 -0.30035 -10.08445 0.440 6.75385 C ? A ? 39 CG 1
   ATOM 916 OD1 B ASN A 39 ? -4.03916 -1.46872 -10.54761 0.440 7.24071 O ? A ? 39 OD1 1
   ATOM 917 ND2 B ASN A 39 ? -3.23853 -0.06250 -8.96741 0.440 8.34763 N ? A ? 39 ND2 1
   ATOM 918 N C ASN A 39 ? -4.08757 2.35850 -12.94480 0.082 7.06475 N ? A ? 39 N 1
   ATOM 919 CA C ASN A 39 ? -3.56385 1.21990 -12.20808 0.082 7.17085 C ? A ? 39 CA 1
   ATOM 920 C C ASN A 39 ? -3.36469 0.05786 -13.17677 0.082 6.64727 C ? A ? 39 C 1
   ATOM 921 O C ASN A 39 ? -4.13568 -0.10859 -14.12439 0.082 7.08572 O ? A ? 39 O 1
   ATOM 922 CB C ASN A 39 ? -4.54936 0.83001 -11.10515 0.082 7.51802 C ? A ? 39 CB 1
   ATOM 923 CG C ASN A 39 ? -4.03143 -0.29327 -10.24616 0.082 6.46359 C ? A ? 39 CG 1
   ATOM 924 OD1 C ASN A 39 ? -4.15369 -1.46778 -10.60634 0.082 6.99665 O ? A ? 39 OD1 1
   ATOM 925 ND2 C ASN A 39 ? -3.43495 0.04789 -9.10944 0.082 7.17107 N ? A ? 39 ND2 1
   ATOM 926 N D ASN A 39 ? -4.09126 2.29537 -13.05696 0.244 6.93871 N ? A ? 39 N 1
   ATOM 927 CA D ASN A 39 ? -3.54507 1.16355 -12.33340 0.244 7.27649 C ? A ? 39 CA 1
   ATOM 928 C D ASN A 39 ? -3.36837 0.00876 -13.31296 0.244 5.17631 C ? A ? 39 C 1
   ATOM 929 O D ASN A 39 ? -4.17163 -0.16321 -14.22670 0.244 6.72007 O ? A ? 39 O 1
   ATOM 930 CB D ASN A 39 ? -4.50220 0.79234 -11.20299 0.244 8.16079 C ? A ? 39 CB 1
   ATOM 931 CG D ASN A 39 ? -3.98413 -0.34055 -10.39734 0.244 6.53040 C ? A ? 39 CG 1
   ATOM 932 OD1 D ASN A 39 ? -4.03480 -1.48284 -10.83111 0.244 6.59938 O ? A ? 39 OD1 1
   ATOM 933 ND2 D ASN A 39 ? -3.43375 -0.05670 -9.23568 0.244 6.06530 N ? A ? 39 ND2 1
   ATOM 934 N A GLY A 40 ? -2.31216 -0.68992 -12.82308 0.234 7.16594 N ? A ? 40 N 1
   ATOM 935 CA A GLY A 40 ? -1.95720 -1.80652 -13.69959 0.234 8.06849 C ? A ? 40 CA 1
   ATOM 936 C A GLY A 40 ? -3.02470 -2.86847 -13.86117 0.234 6.89356 C ? A ? 40 C 1
   ATOM 937 O A GLY A 40 ? -2.87264 -3.71258 -14.74748 0.234 7.51336 O ? A ? 40 O 1
   ATOM 938 N B GLY A 40 ? -2.34860 -0.72582 -12.88533 0.440 7.26832 N ? A ? 40 N 1
   ATOM 939 CA B GLY A 40 ? -2.13448 -1.81357 -13.85692 0.440 7.68431 C ? A ? 40 CA 1
   ATOM 940 C B GLY A 40 ? -3.26112 -2.83027 -14.00597 0.440 6.86305 C ? A ? 40 C 1
   ATOM 941 O B GLY A 40 ? -3.26908 -3.57943 -15.00340 0.440 8.30299 O ? A ? 40 O 1
   ATOM 942 N C GLY A 40 ? -2.31791 -0.73797 -12.94524 0.082 7.20820 N ? A ? 40 N 1
   ATOM 943 CA C GLY A 40 ? -1.98774 -1.82729 -13.85479 0.082 7.69600 C ? A ? 40 CA 1
   ATOM 944 C C GLY A 40 ? -3.09717 -2.83942 -14.05801 0.082 7.21877 C ? A ? 40 C 1
   ATOM 945 O C GLY A 40 ? -3.07380 -3.57715 -15.05020 0.082 7.84651 O ? A ? 40 O 1
   ATOM 946 N D GLY A 40 ? -2.29032 -0.73853 -13.14995 0.244 7.06588 N ? A ? 40 N 1
   ATOM 947 CA D GLY A 40 ? -1.99976 -1.81268 -14.08748 0.244 7.25678 C ? A ? 40 CA 1
   ATOM 948 C D GLY A 40 ? -3.09428 -2.84558 -14.22318 0.244 7.45613 C ? A ? 40 C 1
   ATOM 949 O D GLY A 40 ? -3.12869 -3.55875 -15.23048 0.244 6.46828 O ? A ? 40 O 1
   ATOM 950 N A ARG A 41 ? -4.08046 -2.86697 -13.04260 0.234 6.83735 N ? A ? 41 N 1
   ATOM 951 CA A ARG A 41 ? -5.14163 -3.84925 -13.20826 0.234 8.11359 C ? A ? 41 CA 1
   ATOM 952 C A ARG A 41 ? -6.08923 -3.56381 -14.37440 0.234 7.51550 C ? A ? 41 C 1
   ATOM 953 O A ARG A 41 ? -6.94739 -4.42191 -14.63495 0.234 9.05130 O ? A ? 41 O 1
   ATOM 954 CB A ARG A 41 ? -5.91146 -4.04397 -11.89150 0.234 8.74256 C ? A ? 41 CB 1
   ATOM 955 CG A ARG A 41 ? -6.85333 -2.88997 -11.53958 0.234 7.44541 C ? A ? 41 CG 1
   ATOM 956 CD A ARG A 41 ? -7.58329 -3.12334 -10.21554 0.234 7.76817 C ? A ? 41 CD 1
   ATOM 957 NE A ARG A 41 ? -6.67356 -3.21912 -9.07851 0.234 8.26965 N ? A ? 41 NE 1
   ATOM 958 CZ A ARG A 41 ? -6.28410 -2.17171 -8.37756 0.234 7.27270 C ? A ? 41 CZ 1
   ATOM 959 NH1 A ARG A 41 ? -6.72159 -0.96782 -8.66731 0.234 5.59219 N ? A ? 41 NH1 1
   ATOM 960 NH2 A ARG A 41 ? -5.46177 -2.33722 -7.34504 0.234 9.44130 N ? A ? 41 NH2 1
   ATOM 961 N B ARG A 41 ? -4.22410 -2.87446 -13.06893 0.440 6.95555 N ? A ? 41 N 1
   ATOM 962 CA B ARG A 41 ? -5.32841 -3.82122 -13.22130 0.440 8.37933 C ? A ? 41 CA 1
   ATOM 963 C B ARG A 41 ? -6.18714 -3.54075 -14.42759 0.440 7.76872 C ? A ? 41 C 1
   ATOM 964 O B ARG A 41 ? -7.04928 -4.37404 -14.78995 0.440 8.20036 O ? A ? 41 O 1
   ATOM 965 CB B ARG A 41 ? -6.19964 -3.89816 -11.96491 0.440 7.33143 C ? A ? 41 CB 1
   ATOM 966 CG B ARG A 41 ? -6.97990 -2.61764 -11.63568 0.440 8.10259 C ? A ? 41 CG 1
   ATOM 967 CD B ARG A 41 ? -7.78508 -2.74262 -10.33788 0.440 9.00365 C ? A ? 41 CD 1
   ATOM 968 NE B ARG A 41 ? -6.94807 -2.76587 -9.12177 0.440 6.78365 N ? A ? 41 NE 1
   ATOM 969 CZ B ARG A 41 ? -6.48717 -1.68365 -8.52131 0.440 8.09175 C ? A ? 41 CZ 1
   ATOM 970 NH1 B ARG A 41 ? -6.84300 -0.46389 -8.93520 0.440 7.69749 N ? A ? 41 NH1 1
   ATOM 971 NH2 B ARG A 41 ? -5.69996 -1.83823 -7.44752 0.440 8.15530 N ? A ? 41 NH2 1
   ATOM 972 N C ARG A 41 ? -4.07340 -2.89018 -13.14751 0.082 6.82116 N ? A ? 41 N 1
   ATOM 973 CA C ARG A 41 ? -5.16234 -3.85104 -13.25418 0.082 8.00210 C ? A ? 41 CA 1
   ATOM 974 C C ARG A 41 ? -6.09553 -3.57407 -14.42347 0.082 7.76881 C ? A ? 41 C 1
   ATOM 975 O C ARG A 41 ? -6.95021 -4.42125 -14.71060 0.082 8.86796 O ? A ? 41 O 1
   ATOM 976 CB C ARG A 41 ? -5.96094 -3.90438 -11.94937 0.082 8.31306 C ? A ? 41 CB 1
   ATOM 977 CG C ARG A 41 ? -7.01947 -2.81215 -11.82265 0.082 7.96083 C ? A ? 41 CG 1
   ATOM 978 CD C ARG A 41 ? -7.68208 -2.84889 -10.46460 0.082 8.30485 C ? A ? 41 CD 1
   ATOM 979 NE C ARG A 41 ? -6.88792 -2.14845 -9.46216 0.082 12.14316 N ? A ? 41 NE 1
   ATOM 980 CZ C ARG A 41 ? -7.08918 -2.22940 -8.15711 0.082 13.08652 C ? A ? 41 CZ 1
   ATOM 981 NH1 C ARG A 41 ? -8.02645 -3.01080 -7.65161 0.082 10.46725 N ? A ? 41 NH1 1
   ATOM 982 NH2 C ARG A 41 ? -6.35314 -1.47993 -7.34078 0.082 4.41214 N ? A ? 41 NH2 1
   ATOM 983 N D ARG A 41 ? -3.99321 -2.94799 -13.24125 0.244 6.32644 N ? A ? 41 N 1
   ATOM 984 CA D ARG A 41 ? -5.08541 -3.90404 -13.31714 0.244 7.77484 C ? A ? 41 CA 1
   ATOM 985 C D ARG A 41 ? -6.06007 -3.59626 -14.44167 0.244 7.91145 C ? A ? 41 C 1
   ATOM 986 O D ARG A 41 ? -6.91170 -4.45136 -14.72570 0.244 9.10196 O ? A ? 41 O 1
   ATOM 987 CB D ARG A 41 ? -5.82345 -3.99540 -11.97472 0.244 8.61644 C ? A ? 41 CB 1
   ATOM 988 CG D ARG A 41 ? -6.80689 -2.83752 -11.73723 0.244 7.85130 C ? A ? 41 CG 1
   ATOM 989 CD D ARG A 41 ? -7.63890 -3.03877 -10.48697 0.244 8.41898 C ? A ? 41 CD 1
   ATOM 990 NE D ARG A 41 ? -6.78226 -3.13759 -9.31221 0.244 7.07698 N ? A ? 41 NE 1
   ATOM 991 CZ D ARG A 41 ? -6.33587 -2.08196 -8.64935 0.244 5.72979 C ? A ? 41 CZ 1
   ATOM 992 NH1 D ARG A 41 ? -6.71731 -0.86023 -8.97009 0.244 7.45562 N ? A ? 41 NH1 1
   ATOM 993 NH2 D ARG A 41 ? -5.52166 -2.24775 -7.61205 0.244 7.53080 N ? A ? 41 NH2 1
   ATOM 994 N . PHE A 42 ? -5.96170 -2.43143 -15.10929 1.000 8.01099 N ? A ? 42 N 1
   ATOM 995 CA . PHE A 42 ? -6.77814 -2.18703 -16.28532 1.000 9.19033 C ? A ? 42 CA 1
   ATOM 996 C . PHE A 42 ? -6.56650 -3.23475 -17.34881 1.000 8.28649 C ? A ? 42 C 1
   ATOM 997 O . PHE A 42 ? -7.43202 -3.34817 -18.22629 1.000 10.09359 O ? A ? 42 O 1
   ATOM 998 CB A PHE A 42 ? -6.53999 -0.73890 -16.82891 0.915 8.96558 C ? A ? 42 CB 1
   ATOM 999 CG A PHE A 42 ? -5.34294 -0.58522 -17.70413 0.915 7.51173 C ? A ? 42 CG 1
   ATOM 1000 CD1 A PHE A 42 ? -5.45828 -0.66631 -19.06412 0.915 9.93476 C ? A ? 42 CD1 1
   ATOM 1001 CD2 A PHE A 42 ? -4.08364 -0.33758 -17.16788 0.915 9.63661 C ? A ? 42 CD2 1
   ATOM 1002 CE1 A PHE A 42 ? -4.34075 -0.50227 -19.90030 0.915 9.53306 C ? A ? 42 CE1 1
   ATOM 1003 CE2 A PHE A 42 ? -2.96042 -0.16547 -17.99298 0.915 9.52215 C ? A ? 42 CE2 1
   ATOM 1004 CZ A PHE A 42 ? -3.11956 -0.23372 -19.34106 0.915 9.49659 C ? A ? 42 CZ 1
   ATOM 1005 CB B PHE A 42 ? -6.57166 -0.76805 -16.84429 0.085 9.05382 C ? A ? 42 CB 1
   ATOM 1006 CG B PHE A 42 ? -5.29184 -0.58285 -17.61467 0.085 7.71392 C ? A ? 42 CG 1
   ATOM 1007 CD1 B PHE A 42 ? -4.11002 -0.30515 -16.95536 0.085 9.96362 C ? A ? 42 CD1 1
   ATOM 1008 CD2 B PHE A 42 ? -5.27494 -0.66514 -19.00093 0.085 9.66983 C ? A ? 42 CD2 1
   ATOM 1009 CE1 B PHE A 42 ? -2.93092 -0.11605 -17.65817 0.085 9.54173 C ? A ? 42 CE1 1
   ATOM 1010 CE2 B PHE A 42 ? -4.09344 -0.48091 -19.71182 0.085 8.94094 C ? A ? 42 CE2 1
   ATOM 1011 CZ B PHE A 42 ? -2.92519 -0.19898 -19.03691 0.085 9.49770 C ? A ? 42 CZ 1
   ATOM 1012 N . LEU A 43 ? -5.47649 -3.95123 -17.34953 1.000 7.69151 N ? A ? 43 N 1
   ATOM 1013 CA . LEU A 43 ? -5.23462 -5.01964 -18.29330 1.000 8.46352 C ? A ? 43 CA 1
   ATOM 1014 C . LEU A 43 ? -6.03402 -6.28671 -18.01216 1.000 8.23481 C ? A ? 43 C 1
   ATOM 1015 O . LEU A 43 ? -6.04703 -7.21442 -18.85647 1.000 9.08346 O ? A ? 43 O 1
   ATOM 1016 CB A LEU A 43 ? -3.75979 -5.35131 -18.19694 0.390 8.71776 C ? A ? 43 CB 1
   ATOM 1017 CG A LEU A 43 ? -2.80448 -4.21836 -18.56120 0.390 8.45562 C ? A ? 43 CG 1
   ATOM 1018 CD1 A LEU A 43 ? -1.43194 -4.64288 -18.17242 0.390 11.68303 C ? A ? 43 CD1 1
   ATOM 1019 CD2 A LEU A 43 ? -2.93995 -3.85142 -20.06314 0.390 11.89945 C ? A ? 43 CD2 1
   ATOM 1020 CB B LEU A 43 ? -3.74613 -5.34131 -18.38498 0.610 8.85198 C ? A ? 43 CB 1
   ATOM 1021 CG B LEU A 43 ? -2.85369 -4.26969 -19.03492 0.610 7.12649 C ? A ? 43 CG 1
   ATOM 1022 CD1 B LEU A 43 ? -1.41746 -4.78372 -18.95904 0.610 9.39820 C ? A ? 43 CD1 1
   ATOM 1023 CD2 B LEU A 43 ? -3.26593 -3.94878 -20.46615 0.610 8.74703 C ? A ? 43 CD2 1
   ATOM 1024 N . GLN A 44 ? -6.59941 -6.42411 -16.84456 1.000 7.64408 N ? A ? 44 N 1
   ATOM 1025 CA . GLN A 44 ? -7.32790 -7.63051 -16.48260 1.000 7.65866 C ? A ? 44 CA 1
   ATOM 1026 C . GLN A 44 ? -8.72593 -7.64575 -17.09579 1.000 8.25094 C ? A ? 44 C 1
   ATOM 1027 O . GLN A 44 ? -9.22690 -6.61890 -17.58575 1.000 9.76520 O ? A ? 44 O 1
   ATOM 1028 CB . GLN A 44 ? -7.41703 -7.71467 -14.96003 1.000 7.80108 C ? A ? 44 CB 1
   ATOM 1029 CG . GLN A 44 ? -6.01074 -7.84831 -14.33231 1.000 8.39536 C ? A ? 44 CG 1
   ATOM 1030 CD . GLN A 44 ? -5.94377 -7.65186 -12.88694 1.000 7.80944 C ? A ? 44 CD 1
   ATOM 1031 OE1 . GLN A 44 ? -6.98251 -7.56022 -12.17747 1.000 8.94529 O ? A ? 44 OE1 1
   ATOM 1032 NE2 . GLN A 44 ? -4.73559 -7.49226 -12.36659 1.000 8.32421 N ? A ? 44 NE2 1
   ATOM 1033 N B GLY A 45 ? -9.39207 -8.79558 -16.90557 0.569 7.12276 N ? A ? 45 N 1
   ATOM 1034 CA B GLY A 45 ? -10.74677 -8.91397 -17.38241 0.569 9.13458 C ? A ? 45 CA 1
   ATOM 1035 C B GLY A 45 ? -11.30731 -10.24377 -16.99074 0.569 6.27942 C ? A ? 45 C 1
   ATOM 1036 O B GLY A 45 ? -10.85833 -10.88679 -16.00313 0.569 8.73897 O ? A ? 45 O 1
   ATOM 1037 N C GLY A 45 ? -9.30517 -8.82354 -17.24769 0.431 7.86915 N ? A ? 45 N 1
   ATOM 1038 CA C GLY A 45 ? -10.64816 -8.95199 -17.80187 0.431 6.47567 C ? A ? 45 CA 1
   ATOM 1039 C C GLY A 45 ? -11.28465 -10.19898 -17.18741 0.431 10.98702 C ? A ? 45 C 1
   ATOM 1040 O C GLY A 45 ? -10.78856 -10.76761 -16.26101 0.431 6.78655 O ? A ? 45 O 1
   ATOM 1041 N . PRO A 46 ? -12.38356 -10.65018 -17.74092 1.000 8.49035 N ? A ? 46 N 1
   ATOM 1042 CA . PRO A 46 ? -13.19434 -11.76376 -17.18497 1.000 9.22174 C ? A ? 46 CA 1
   ATOM 1043 C . PRO A 46 ? -12.38262 -13.00436 -16.86144 1.000 8.32320 C ? A ? 46 C 1
   ATOM 1044 O . PRO A 46 ? -12.57174 -13.59196 -15.81356 1.000 9.52696 O ? A ? 46 O 1
   ATOM 1045 CB . PRO A 46 ? -14.24775 -12.02309 -18.27136 1.000 9.73733 C ? A ? 46 CB 1
   ATOM 1046 CG . PRO A 46 ? -14.48643 -10.66653 -18.85867 1.000 10.02791 C ? A ? 46 CG 1
   ATOM 1047 CD . PRO A 46 ? -13.08753 -9.96481 -18.83114 1.000 10.02905 C ? A ? 46 CD 1
   ATOM 1048 N . GLU A 47 ? -11.50614 -13.42034 -17.74423 1.000 8.29749 N ? A ? 47 N 1
   ATOM 1049 CA . GLU A 47 ? -10.78064 -14.66564 -17.54023 1.000 9.49441 C ? A ? 47 CA 1
   ATOM 1050 C . GLU A 47 ? -9.64483 -14.58811 -16.53477 1.000 8.71869 C ? A ? 47 C 1
   ATOM 1051 O . GLU A 47 ? -9.13908 -15.65291 -16.12778 1.000 11.34485 O ? A ? 47 O 1
   ATOM 1052 CB . GLU A 47 ? -10.25543 -15.19019 -18.87300 1.000 9.54104 C ? A ? 47 CB 1
   ATOM 1053 CG . GLU A 47 ? -11.37877 -15.44352 -19.96217 1.000 12.02376 C ? A ? 47 CG 1
   ATOM 1054 CD . GLU A 47 ? -12.27939 -16.63833 -19.73331 1.000 12.01465 C ? A ? 47 CD 1
   ATOM 1055 OE1 . GLU A 47 ? -12.14427 -17.37243 -18.80201 1.000 11.81788 O ? A ? 47 OE1 1
   ATOM 1056 OE2 . GLU A 47 ? -13.17426 -16.75870 -20.63896 1.000 14.82164 O ? A ? 47 OE2 1
   ATOM 1057 N . THR A 48 ? -9.29056 -13.41104 -16.05723 1.000 8.56777 N ? A ? 48 N 1
   ATOM 1058 CA . THR A 48 ? -8.20900 -13.26981 -15.10073 1.000 8.23591 C ? A ? 48 CA 1
   ATOM 1059 C . THR A 48 ? -8.58250 -13.97792 -13.80279 1.000 9.14094 C ? A ? 48 C 1
   ATOM 1060 O . THR A 48 ? -9.69387 -13.80669 -13.28556 1.000 9.82036 O ? A ? 48 O 1
   ATOM 1061 CB A THR A 48 ? -7.94131 -11.82441 -14.71067 0.451 7.67168 C ? A ? 48 CB 1
   ATOM 1062 OG1 A THR A 48 ? -7.79964 -11.06961 -15.89919 0.451 7.44105 O ? A ? 48 OG1 1
   ATOM 1063 CG2 A THR A 48 ? -6.65595 -11.72194 -14.00448 0.451 7.69578 C ? A ? 48 CG2 1
   ATOM 1064 CB B THR A 48 ? -7.97928 -11.74594 -14.88209 0.549 7.85101 C ? A ? 48 CB 1
   ATOM 1065 OG1 B THR A 48 ? -7.68921 -11.06684 -16.15028 0.549 8.07603 O ? A ? 48 OG1 1
   ATOM 1066 CG2 B THR A 48 ? -6.94159 -11.50409 -13.72664 0.549 8.74690 C ? A ? 48 CG2 1
   ATOM 1067 N B ASP A 49 ? -7.68174 -14.80882 -13.31522 0.322 8.85658 N ? A ? 49 N 1
   ATOM 1068 CA B ASP A 49 ? -7.89072 -15.52008 -12.06652 0.322 8.96992 C ? A ? 49 CA 1
   ATOM 1069 C B ASP A 49 ? -7.81896 -14.53103 -10.92026 0.322 7.62131 C ? A ? 49 C 1
   ATOM 1070 O B ASP A 49 ? -6.78947 -13.85960 -10.74130 0.322 7.72987 O ? A ? 49 O 1
   ATOM 1071 CB B ASP A 49 ? -6.77894 -16.55110 -11.94516 0.322 10.23954 C ? A ? 49 CB 1
   ATOM 1072 CG B ASP A 49 ? -7.08085 -17.63354 -10.96924 0.322 10.09432 C ? A ? 49 CG 1
   ATOM 1073 OD1 B ASP A 49 ? -7.68467 -17.35643 -9.91161 0.322 12.59194 O ? A ? 49 OD1 1
   ATOM 1074 OD2 B ASP A 49 ? -6.67533 -18.77799 -11.24482 0.322 9.61564 O ? A ? 49 OD2 1
   ATOM 1075 N D ASP A 49 ? -7.67265 -14.77507 -13.26003 0.678 8.94086 N ? A ? 49 N 1
   ATOM 1076 CA D ASP A 49 ? -7.88132 -15.55549 -12.03696 0.678 9.17284 C ? A ? 49 CA 1
   ATOM 1077 C D ASP A 49 ? -7.75483 -14.67708 -10.80239 0.678 8.99513 C ? A ? 49 C 1
   ATOM 1078 O D ASP A 49 ? -6.64600 -14.16028 -10.47380 0.678 8.18975 O ? A ? 49 O 1
   ATOM 1079 CB D ASP A 49 ? -6.88336 -16.70598 -12.03748 0.678 9.40503 C ? A ? 49 CB 1
   ATOM 1080 CG D ASP A 49 ? -6.99766 -17.63019 -10.80252 0.678 12.00974 C ? A ? 49 CG 1
   ATOM 1081 OD1 D ASP A 49 ? -7.76440 -17.31161 -9.86904 0.678 12.68770 O ? A ? 49 OD1 1
   ATOM 1082 OD2 D ASP A 49 ? -6.30924 -18.69686 -10.72753 0.678 13.68923 O ? A ? 49 OD2 1
   ATOM 1083 N . GLN A 50 ? -8.86793 -14.47532 -10.11296 1.000 9.43474 N ? A ? 50 N 1
   ATOM 1084 CA . GLN A 50 ? -8.85485 -13.59226 -8.96100 1.000 9.33566 C ? A ? 50 CA 1
   ATOM 1085 C . GLN A 50 ? -7.98231 -14.09131 -7.81305 1.000 10.19880 C ? A ? 50 C 1
   ATOM 1086 O . GLN A 50 ? -7.54898 -13.28213 -6.97750 1.000 11.18628 O ? A ? 50 O 1
   ATOM 1087 CB A GLN A 50 ? -10.26550 -13.44082 -8.44833 0.445 10.98981 C ? A ? 50 CB 1
   ATOM 1088 CG A GLN A 50 ? -11.09997 -12.61820 -9.39092 0.445 11.62938 C ? A ? 50 CG 1
   ATOM 1089 CD A GLN A 50 ? -10.48705 -11.25290 -9.69469 0.445 18.41932 C ? A ? 50 CD 1
   ATOM 1090 OE1 A GLN A 50 ? -10.02540 -10.55439 -8.78234 0.445 15.62053 O ? A ? 50 OE1 1
   ATOM 1091 NE2 A GLN A 50 ? -10.47035 -10.85776 -10.98272 0.445 13.69592 N ? A ? 50 NE2 1
   ATOM 1092 CB B GLN A 50 ? -10.30288 -13.29148 -8.55812 0.555 12.09290 C ? A ? 50 CB 1
   ATOM 1093 CG B GLN A 50 ? -11.13727 -12.59705 -9.61979 0.555 13.21452 C ? A ? 50 CG 1
   ATOM 1094 CD B GLN A 50 ? -10.48738 -11.38149 -10.20081 0.555 11.35619 C ? A ? 50 CD 1
   ATOM 1095 OE1 B GLN A 50 ? -10.20858 -10.39289 -9.50054 0.555 14.63917 O ? A ? 50 OE1 1
   ATOM 1096 NE2 B GLN A 50 ? -10.23361 -11.42849 -11.50043 0.555 12.91620 N ? A ? 50 NE2 1
   ATOM 1097 N . ALA A 51 ? -7.71178 -15.38438 -7.74367 1.000 10.77414 N ? A ? 51 N 1
   ATOM 1098 CA . ALA A 51 ? -6.77278 -15.85502 -6.74446 1.000 10.71917 C ? A ? 51 CA 1
   ATOM 1099 C . ALA A 51 ? -5.37296 -15.31392 -7.04064 1.000 9.93477 C ? A ? 51 C 1
   ATOM 1100 O . ALA A 51 ? -4.61328 -14.97208 -6.13078 1.000 11.28303 O ? A ? 51 O 1
   ATOM 1101 CB . ALA A 51 ? -6.77621 -17.37734 -6.69517 1.000 13.53191 C ? A ? 51 CB 1
   ATOM 1102 N A THR A 52 ? -5.09544 -15.03315 -8.31084 0.254 7.86592 N ? A ? 52 N 1
   ATOM 1103 CA A THR A 52 ? -3.82491 -14.38511 -8.65538 0.254 8.91166 C ? A ? 52 CA 1
   ATOM 1104 C A THR A 52 ? -3.83363 -12.88336 -8.32633 0.254 6.00772 C ? A ? 52 C 1
   ATOM 1105 O A THR A 52 ? -2.81188 -12.30889 -7.89427 0.254 6.61307 O ? A ? 52 O 1
   ATOM 1106 CB A THR A 52 ? -3.54757 -14.62446 -10.14143 0.254 6.80541 C ? A ? 52 CB 1
   ATOM 1107 OG1 A THR A 52 ? -3.70808 -16.02531 -10.43065 0.254 8.47348 O ? A ? 52 OG1 1
   ATOM 1108 CG2 A THR A 52 ? -2.14287 -14.14524 -10.51150 0.254 9.42284 C ? A ? 52 CG2 1
   ATOM 1109 N B THR A 52 ? -5.02575 -15.21297 -8.31965 0.488 9.16382 N ? A ? 52 N 1
   ATOM 1110 CA B THR A 52 ? -3.72128 -14.63663 -8.68152 0.488 10.00341 C ? A ? 52 CA 1
   ATOM 1111 C B THR A 52 ? -3.67781 -13.14389 -8.35215 0.488 9.88508 C ? A ? 52 C 1
   ATOM 1112 O B THR A 52 ? -2.69047 -12.64665 -7.79223 0.488 10.28649 O ? A ? 52 O 1
   ATOM 1113 CB B THR A 52 ? -3.43964 -14.87345 -10.15669 0.488 10.02846 C ? A ? 52 CB 1
   ATOM 1114 OG1 B THR A 52 ? -3.50962 -16.28468 -10.40439 0.488 11.19137 O ? A ? 52 OG1 1
   ATOM 1115 CG2 B THR A 52 ? -2.07175 -14.36883 -10.53909 0.488 10.93950 C ? A ? 52 CG2 1
   ATOM 1116 N C THR A 52 ? -4.95019 -15.32872 -8.30460 0.258 9.29407 N ? A ? 52 N 1
   ATOM 1117 CA C THR A 52 ? -3.61980 -14.79242 -8.63417 0.258 8.40083 C ? A ? 52 CA 1
   ATOM 1118 C C THR A 52 ? -3.54551 -13.30155 -8.32513 0.258 7.54489 C ? A ? 52 C 1
   ATOM 1119 O C THR A 52 ? -2.50947 -12.79183 -7.87987 0.258 7.58658 O ? A ? 52 O 1
   ATOM 1120 CB C THR A 52 ? -3.31555 -14.98677 -10.11117 0.258 9.31981 C ? A ? 52 CB 1
   ATOM 1121 OG1 C THR A 52 ? -3.58186 -16.34051 -10.48298 0.258 9.84069 O ? A ? 52 OG1 1
   ATOM 1122 CG2 C THR A 52 ? -1.87791 -14.68731 -10.38934 0.258 9.76256 C ? A ? 52 CG2 1
   ATOM 1123 N A VAL A 53 ? -4.97639 -12.23343 -8.57814 0.254 7.62587 N ? A ? 53 N 1
   ATOM 1124 CA A VAL A 53 ? -5.14730 -10.82900 -8.22282 0.254 6.00122 C ? A ? 53 CA 1
   ATOM 1125 C A VAL A 53 ? -4.90015 -10.65473 -6.73915 0.254 9.15557 C ? A ? 53 C 1
   ATOM 1126 O A VAL A 53 ? -4.25879 -9.67027 -6.30721 0.254 7.07827 O ? A ? 53 O 1
   ATOM 1127 CB A VAL A 53 ? -6.52526 -10.34937 -8.72379 0.254 8.42535 C ? A ? 53 CB 1
   ATOM 1128 CG1 A VAL A 53 ? -6.84746 -8.94995 -8.26577 0.254 6.26581 C ? A ? 53 CG1 1
   ATOM 1129 CG2 A VAL A 53 ? -6.54495 -10.40397 -10.24048 0.254 9.75973 C ? A ? 53 CG2 1
   ATOM 1130 N B VAL A 53 ? -4.77440 -12.43350 -8.65778 0.488 9.17900 N ? A ? 53 N 1
   ATOM 1131 CA B VAL A 53 ? -4.91724 -11.03090 -8.26777 0.488 11.40329 C ? A ? 53 CA 1
   ATOM 1132 C B VAL A 53 ? -4.63891 -10.84364 -6.78792 0.488 8.35712 C ? A ? 53 C 1
   ATOM 1133 O B VAL A 53 ? -3.88260 -9.93620 -6.37340 0.488 9.52252 O ? A ? 53 O 1
   ATOM 1134 CB B VAL A 53 ? -6.31960 -10.53483 -8.64123 0.488 9.35786 C ? A ? 53 CB 1
   ATOM 1135 CG1 B VAL A 53 ? -6.55614 -9.14830 -8.04937 0.488 9.21237 C ? A ? 53 CG1 1
   ATOM 1136 CG2 B VAL A 53 ? -6.43310 -10.48252 -10.12182 0.488 11.05240 C ? A ? 53 CG2 1
   ATOM 1137 N C VAL A 53 ? -4.65046 -12.59558 -8.56352 0.258 8.44398 N ? A ? 53 N 1
   ATOM 1138 CA C VAL A 53 ? -4.72870 -11.16964 -8.29508 0.258 6.75525 C ? A ? 53 CA 1
   ATOM 1139 C C VAL A 53 ? -4.59690 -10.87989 -6.80098 0.258 8.04924 C ? A ? 53 C 1
   ATOM 1140 O C VAL A 53 ? -3.88041 -9.94542 -6.39695 0.258 9.72083 O ? A ? 53 O 1
   ATOM 1141 CB C VAL A 53 ? -6.02094 -10.60805 -8.92351 0.258 6.40810 C ? A ? 53 CB 1
   ATOM 1142 CG1 C VAL A 53 ? -6.21280 -9.13650 -8.54082 0.258 7.62751 C ? A ? 53 CG1 1
   ATOM 1143 CG2 C VAL A 53 ? -6.01148 -10.76166 -10.44998 0.258 7.90456 C ? A ? 53 CG2 1
   ATOM 1144 N . GLN A 54 ? -5.27131 -11.66877 -5.94466 1.000 10.59747 N ? A ? 54 N 1
   ATOM 1145 CA . GLN A 54 ? -5.06966 -11.55987 -4.50208 1.000 10.81145 C ? A ? 54 CA 1
   ATOM 1146 C . GLN A 54 ? -3.62207 -11.73623 -4.11266 1.000 11.12487 C ? A ? 54 C 1
   ATOM 1147 O . GLN A 54 ? -3.12256 -11.01152 -3.22168 1.000 11.48473 O ? A ? 54 O 1
   ATOM 1148 CB A GLN A 54 ? -5.86969 -12.62849 -3.75052 0.616 13.72964 C ? A ? 54 CB 1
   ATOM 1149 CG A GLN A 54 ? -5.70291 -12.57140 -2.21841 0.616 14.21370 C ? A ? 54 CG 1
   ATOM 1150 CD A GLN A 54 ? -6.37202 -11.33097 -1.62493 0.616 14.57068 C ? A ? 54 CD 1
   ATOM 1151 OE1 A GLN A 54 ? -7.53039 -11.04904 -1.92925 0.616 22.53321 O ? A ? 54 OE1 1
   ATOM 1152 NE2 A GLN A 54 ? -5.61639 -10.55999 -0.80505 0.616 20.92940 N ? A ? 54 NE2 1
   ATOM 1153 CB B GLN A 54 ? -6.04979 -12.46115 -3.75933 0.384 10.92121 C ? A ? 54 CB 1
   ATOM 1154 CG B GLN A 54 ? -6.21547 -12.14715 -2.31738 0.384 12.38373 C ? A ? 54 CG 1
   ATOM 1155 CD B GLN A 54 ? -6.69132 -10.72422 -2.12438 0.384 15.10073 C ? A ? 54 CD 1
   ATOM 1156 OE1 B GLN A 54 ? -7.58384 -10.25972 -2.84561 0.384 26.79514 O ? A ? 54 OE1 1
   ATOM 1157 NE2 B GLN A 54 ? -6.07759 -10.01462 -1.20196 0.384 16.31976 N ? A ? 54 NE2 1
   ATOM 1158 N . LYS A 55 ? -2.92206 -12.66279 -4.72407 1.000 10.22300 N ? A ? 55 N 1
   ATOM 1159 CA . LYS A 55 ? -1.49143 -12.81106 -4.46816 1.000 10.40576 C ? A ? 55 CA 1
   ATOM 1160 C . LYS A 55 ? -0.73433 -11.52170 -4.75869 1.000 8.09260 C ? A ? 55 C 1
   ATOM 1161 O . LYS A 55 ? 0.19922 -11.17344 -4.01613 1.000 9.73943 O ? A ? 55 O 1
   ATOM 1162 CB A LYS A 55 ? -0.95441 -13.99469 -5.26560 0.207 12.74752 C ? A ? 55 CB 1
   ATOM 1163 CG A LYS A 55 ? -1.58902 -15.32295 -4.84734 0.207 13.45249 C ? A ? 55 CG 1
   ATOM 1164 CD A LYS A 55 ? -1.01258 -16.43638 -5.68698 0.207 19.33470 C ? A ? 55 CD 1
   ATOM 1165 CE A LYS A 55 ? -1.39112 -17.81187 -5.15550 0.207 20.06336 C ? A ? 55 CE 1
   ATOM 1166 NZ A LYS A 55 ? -0.97742 -17.96906 -3.72658 0.207 17.61802 N ? A ? 55 NZ 1
   ATOM 1167 CB B LYS A 55 ? -0.85360 -13.95042 -5.30928 0.556 11.95780 C ? A ? 55 CB 1
   ATOM 1168 CG B LYS A 55 ? -1.19347 -15.38867 -4.94766 0.556 11.98648 C ? A ? 55 CG 1
   ATOM 1169 CD B LYS A 55 ? -0.47033 -16.34743 -5.88139 0.556 16.69708 C ? A ? 55 CD 1
   ATOM 1170 CE B LYS A 55 ? -0.79628 -17.78908 -5.49760 0.556 30.73569 C ? A ? 55 CE 1
   ATOM 1171 NZ B LYS A 55 ? -0.10550 -18.77363 -6.36093 0.556 30.87752 N ? A ? 55 NZ 1
   ATOM 1172 CB C LYS A 55 ? -0.94106 -13.98414 -5.27445 0.237 12.68483 C ? A ? 55 CB 1
   ATOM 1173 CG C LYS A 55 ? -1.50756 -15.33967 -4.85969 0.237 14.06746 C ? A ? 55 CG 1
   ATOM 1174 CD C LYS A 55 ? -0.72049 -16.41474 -5.57693 0.237 19.83084 C ? A ? 55 CD 1
   ATOM 1175 CE C LYS A 55 ? -1.25487 -17.81338 -5.30957 0.237 19.18582 C ? A ? 55 CE 1
   ATOM 1176 NZ C LYS A 55 ? -2.68270 -17.89256 -5.67369 0.237 25.55755 N ? A ? 55 NZ 1
   ATOM 1177 N . ILE A 56 ? -1.01396 -10.90007 -5.88414 1.000 8.87755 N ? A ? 56 N 1
   ATOM 1178 CA . ILE A 56 ? -0.38238 -9.61437 -6.21407 1.000 8.42379 C ? A ? 56 CA 1
   ATOM 1179 C . ILE A 56 ? -0.65338 -8.56730 -5.15405 1.000 8.80770 C ? A ? 56 C 1
   ATOM 1180 O . ILE A 56 ? 0.26941 -7.86582 -4.67953 1.000 8.55542 O ? A ? 56 O 1
   ATOM 1181 CB A ILE A 56 ? -0.78398 -9.11994 -7.58055 0.663 8.06311 C ? A ? 56 CB 1
   ATOM 1182 CG1 A ILE A 56 ? -0.55145 -10.14012 -8.70399 0.663 7.92500 C ? A ? 56 CG1 1
   ATOM 1183 CG2 A ILE A 56 ? -0.03642 -7.78662 -7.90516 0.663 8.99248 C ? A ? 56 CG2 1
   ATOM 1184 CD1 A ILE A 56 ? -1.17750 -9.69734 -10.00415 0.663 8.49621 C ? A ? 56 CD1 1
   ATOM 1185 CB B ILE A 56 ? -0.78326 -9.12176 -7.61311 0.337 8.03636 C ? A ? 56 CB 1
   ATOM 1186 CG1 B ILE A 56 ? -0.17635 -9.98163 -8.74850 0.337 7.73878 C ? A ? 56 CG1 1
   ATOM 1187 CG2 B ILE A 56 ? -0.41549 -7.60562 -7.72881 0.337 7.41690 C ? A ? 56 CG2 1
   ATOM 1188 CD1 B ILE A 56 ? -0.91558 -9.78848 -10.09742 0.337 8.31912 C ? A ? 56 CD1 1
   ATOM 1189 N B ARG A 57 ? -1.89731 -8.43392 -4.73214 0.550 9.00841 N ? A ? 57 N 1
   ATOM 1190 CA B ARG A 57 ? -2.25393 -7.43592 -3.72273 0.550 9.94543 C ? A ? 57 CA 1
   ATOM 1191 C B ARG A 57 ? -1.43760 -7.65375 -2.45961 0.550 11.38276 C ? A ? 57 C 1
   ATOM 1192 O B ARG A 57 ? -0.86323 -6.73317 -1.83669 0.550 10.78444 O ? A ? 57 O 1
   ATOM 1193 CB B ARG A 57 ? -3.73688 -7.59900 -3.36512 0.550 13.71433 C ? A ? 57 CB 1
   ATOM 1194 CG B ARG A 57 ? -4.23630 -6.41136 -2.60471 0.550 13.22061 C ? A ? 57 CG 1
   ATOM 1195 CD B ARG A 57 ? -5.74577 -6.41275 -2.40493 0.550 10.97143 C ? A ? 57 CD 1
   ATOM 1196 NE B ARG A 57 ? -6.03827 -5.27543 -1.54364 0.550 12.87028 N ? A ? 57 NE 1
   ATOM 1197 CZ B ARG A 57 ? -7.22950 -4.73818 -1.35978 0.550 9.98100 C ? A ? 57 CZ 1
   ATOM 1198 NH1 B ARG A 57 ? -8.31599 -5.27183 -1.91749 0.550 13.54179 N ? A ? 57 NH1 1
   ATOM 1199 NH2 B ARG A 57 ? -7.33915 -3.64957 -0.60528 0.550 13.08604 N ? A ? 57 NH2 1
   ATOM 1200 N C ARG A 57 ? -1.91184 -8.43092 -4.78135 0.450 9.16943 N ? A ? 57 N 1
   ATOM 1201 CA C ARG A 57 ? -2.31483 -7.40637 -3.83850 0.450 10.17802 C ? A ? 57 CA 1
   ATOM 1202 C C ARG A 57 ? -1.60282 -7.58848 -2.50249 0.450 9.78648 C ? A ? 57 C 1
   ATOM 1203 O C ARG A 57 ? -1.18578 -6.56470 -1.90134 0.450 8.21453 O ? A ? 57 O 1
   ATOM 1204 CB C ARG A 57 ? -3.84854 -7.35848 -3.71147 0.450 10.29936 C ? A ? 57 CB 1
   ATOM 1205 CG C ARG A 57 ? -4.37737 -6.15713 -2.91756 0.450 15.35587 C ? A ? 57 CG 1
   ATOM 1206 CD C ARG A 57 ? -5.85036 -5.83952 -3.29361 0.450 26.44527 C ? A ? 57 CD 1
   ATOM 1207 NE C ARG A 57 ? -6.56158 -7.05735 -3.66137 0.450 32.11522 N ? A ? 57 NE 1
   ATOM 1208 CZ C ARG A 57 ? -7.22654 -7.28880 -4.79187 0.450 24.57145 C ? A ? 57 CZ 1
   ATOM 1209 NH1 C ARG A 57 ? -7.47822 -6.30243 -5.69715 0.450 7.99631 N ? A ? 57 NH1 1
   ATOM 1210 NH2 C ARG A 57 ? -7.64659 -8.54420 -5.02336 0.450 22.14409 N ? A ? 57 NH2 1
   ATOM 1211 N . ASP A 58 ? -1.36739 -8.87453 -2.06135 1.000 10.54629 N ? A ? 58 N 1
   ATOM 1212 CA . ASP A 58 ? -0.64703 -9.15882 -0.83544 1.000 11.97915 C ? A ? 58 CA 1
   ATOM 1213 C . ASP A 58 ? 0.83880 -8.81646 -0.99035 1.000 10.50735 C ? A ? 58 C 1
   ATOM 1214 O . ASP A 58 ? 1.46917 -8.29031 -0.04612 1.000 11.10454 O ? A ? 58 O 1
   ATOM 1215 CB A ASP A 58 ? -0.87209 -10.58347 -0.42364 0.588 10.65807 C ? A ? 58 CB 1
   ATOM 1216 CG A ASP A 58 ? -2.26261 -10.83612 0.16806 0.588 14.73633 C ? A ? 58 CG 1
   ATOM 1217 OD1 A ASP A 58 ? -3.10487 -9.90936 0.24840 0.588 16.94114 O ? A ? 58 OD1 1
   ATOM 1218 OD2 A ASP A 58 ? -2.51041 -11.99621 0.55165 0.588 26.68108 O ? A ? 58 OD2 1
   ATOM 1219 CB B ASP A 58 ? -0.73823 -10.65344 -0.51149 0.412 14.28558 C ? A ? 58 CB 1
   ATOM 1220 CG B ASP A 58 ? -2.13587 -11.09650 -0.10704 0.412 25.72442 C ? A ? 58 CG 1
   ATOM 1221 OD1 B ASP A 58 ? -2.97517 -10.22233 0.18075 0.412 18.43541 O ? A ? 58 OD1 1
   ATOM 1222 OD2 B ASP A 58 ? -2.38557 -12.32853 -0.05961 0.412 15.03020 O ? A ? 58 OD2 1
   ATOM 1223 N . ALA A 59 ? 1.45062 -9.13796 -2.13675 1.000 9.53213 N ? A ? 59 N 1
   ATOM 1224 CA . ALA A 59 ? 2.86494 -8.81883 -2.34913 1.000 9.07422 C ? A ? 59 CA 1
   ATOM 1225 C . ALA A 59 ? 3.10307 -7.31410 -2.37524 1.000 8.55589 C ? A ? 59 C 1
   ATOM 1226 O . ALA A 59 ? 4.08009 -6.83949 -1.79611 1.000 9.32401 O ? A ? 59 O 1
   ATOM 1227 CB . ALA A 59 ? 3.32988 -9.38951 -3.69456 1.000 10.23173 C ? A ? 59 CB 1
   ATOM 1228 N . ILE A 60 ? 2.18945 -6.54977 -2.96735 1.000 8.14532 N ? A ? 60 N 1
   ATOM 1229 CA . ILE A 60 ? 2.32579 -5.09400 -2.96633 1.000 8.58653 C ? A ? 60 CA 1
   ATOM 1230 C . ILE A 60 ? 2.24735 -4.57046 -1.53919 1.000 8.65032 C ? A ? 60 C 1
   ATOM 1231 O . ILE A 60 ? 3.08640 -3.75140 -1.11287 1.000 8.31172 O ? A ? 60 O 1
   ATOM 1232 CB B ILE A 60 ? 1.24994 -4.42788 -3.84175 0.321 8.95671 C ? A ? 60 CB 1
   ATOM 1233 CG1 B ILE A 60 ? 1.42733 -4.81605 -5.29091 0.321 8.36769 C ? A ? 60 CG1 1
   ATOM 1234 CG2 B ILE A 60 ? 1.40484 -2.92798 -3.73408 0.321 9.16639 C ? A ? 60 CG2 1
   ATOM 1235 CD1 B ILE A 60 ? 0.38807 -4.23795 -6.22013 0.321 11.56142 C ? A ? 60 CD1 1
   ATOM 1236 CB C ILE A 60 ? 1.26991 -4.46048 -3.89792 0.679 9.02676 C ? A ? 60 CB 1
   ATOM 1237 CG1 C ILE A 60 ? 1.68777 -4.81519 -5.31960 0.679 10.12843 C ? A ? 60 CG1 1
   ATOM 1238 CG2 C ILE A 60 ? 1.08718 -2.92451 -3.63179 0.679 9.67412 C ? A ? 60 CG2 1
   ATOM 1239 CD1 C ILE A 60 ? 0.66656 -4.45855 -6.33994 0.679 9.77017 C ? A ? 60 CD1 1
   ATOM 1240 N A ARG A 61 ? 1.34301 -5.12181 -0.71805 0.667 8.16869 N ? A ? 61 N 1
   ATOM 1241 CA A ARG A 61 ? 1.25540 -4.66615 0.66809 0.667 9.49450 C ? A ? 61 CA 1
   ATOM 1242 C A ARG A 61 ? 2.55499 -4.94409 1.42824 0.667 8.99326 C ? A ? 61 C 1
   ATOM 1243 O A ARG A 61 ? 3.02065 -4.12000 2.24731 0.667 9.39709 O ? A ? 61 O 1
   ATOM 1244 CB A ARG A 61 ? 0.06923 -5.30487 1.34867 0.667 11.06787 C ? A ? 61 CB 1
   ATOM 1245 CG A ARG A 61 ? -0.02253 -5.07424 2.88742 0.667 13.43286 C ? A ? 61 CG 1
   ATOM 1246 CD A ARG A 61 ? -0.99382 -6.05368 3.53325 0.667 19.11430 C ? A ? 61 CD 1
   ATOM 1247 NE A ARG A 61 ? -0.34301 -7.34674 3.53129 0.667 19.73583 N ? A ? 61 NE 1
   ATOM 1248 CZ A ARG A 61 ? -0.95941 -8.52252 3.57223 0.667 25.60187 C ? A ? 61 CZ 1
   ATOM 1249 NH1 A ARG A 61 ? -2.26990 -8.61205 3.71900 0.667 24.74789 N ? A ? 61 NH1 1
   ATOM 1250 NH2 A ARG A 61 ? -0.23959 -9.63857 3.47508 0.667 24.23724 N ? A ? 61 NH2 1
   ATOM 1251 N B ARG A 61 ? 1.16773 -4.88701 -0.84770 0.333 7.37154 N ? A ? 61 N 1
   ATOM 1252 CA B ARG A 61 ? 1.05202 -4.39426 0.51335 0.333 8.75896 C ? A ? 61 CA 1
   ATOM 1253 C B ARG A 61 ? 2.30510 -4.72472 1.31478 0.333 5.87434 C ? A ? 61 C 1
   ATOM 1254 O B ARG A 61 ? 2.77608 -3.90064 2.11355 0.333 8.08055 O ? A ? 61 O 1
   ATOM 1255 CB B ARG A 61 ? -0.17780 -4.98692 1.18093 0.333 8.60600 C ? A ? 61 CB 1
   ATOM 1256 CG B ARG A 61 ? -0.23913 -4.63657 2.67797 0.333 6.73144 C ? A ? 61 CG 1
   ATOM 1257 CD B ARG A 61 ? -1.51689 -5.02854 3.38077 0.333 8.46051 C ? A ? 61 CD 1
   ATOM 1258 NE B ARG A 61 ? -1.76104 -6.46158 3.47214 0.333 12.87908 N ? A ? 61 NE 1
   ATOM 1259 CZ B ARG A 61 ? -2.83304 -6.98309 4.05327 0.333 8.88642 C ? A ? 61 CZ 1
   ATOM 1260 NH1 B ARG A 61 ? -3.81170 -6.23288 4.52992 0.333 8.30636 N ? A ? 61 NH1 1
   ATOM 1261 NH2 B ARG A 61 ? -2.96601 -8.29529 4.07652 0.333 14.12174 N ? A ? 61 NH2 1
   ATOM 1262 N A ASP A 62 ? 3.10758 -6.12481 1.24199 0.667 8.74485 N ? A ? 62 N 1
   ATOM 1263 CA A ASP A 62 ? 4.35918 -6.50555 1.90614 0.667 9.28046 C ? A ? 62 CA 1
   ATOM 1264 C A ASP A 62 ? 5.60589 -5.94495 1.25597 0.667 9.19030 C ? A ? 62 C 1
   ATOM 1265 O A ASP A 62 ? 6.73126 -6.16123 1.75103 0.667 9.40250 O ? A ? 62 O 1
   ATOM 1266 CB A ASP A 62 ? 4.43320 -8.02742 2.01972 0.667 10.83967 C ? A ? 62 CB 1
   ATOM 1267 CG A ASP A 62 ? 3.33955 -8.60521 2.86913 0.667 12.89556 C ? A ? 62 CG 1
   ATOM 1268 OD1 A ASP A 62 ? 2.84752 -7.95910 3.81198 0.667 14.14226 O ? A ? 62 OD1 1
   ATOM 1269 OD2 A ASP A 62 ? 2.93619 -9.79883 2.58107 0.667 17.34919 O ? A ? 62 OD2 1
   ATOM 1270 N B ASP A 62 ? 2.81965 -5.96402 1.17002 0.333 8.29170 N ? A ? 62 N 1
   ATOM 1271 CA B ASP A 62 ? 3.99133 -6.47674 1.86803 0.333 7.81965 C ? A ? 62 CA 1
   ATOM 1272 C B ASP A 62 ? 5.29236 -5.95551 1.30358 0.333 7.09857 C ? A ? 62 C 1
   ATOM 1273 O B ASP A 62 ? 6.35048 -6.22673 1.86915 0.333 9.50531 O ? A ? 62 O 1
   ATOM 1274 CB B ASP A 62 ? 4.06441 -7.99439 1.77911 0.333 8.31019 C ? A ? 62 CB 1
   ATOM 1275 CG B ASP A 62 ? 3.17635 -8.66235 2.77843 0.333 17.95280 C ? A ? 62 CG 1
   ATOM 1276 OD1 B ASP A 62 ? 2.29305 -7.95337 3.33472 0.333 15.89922 O ? A ? 62 OD1 1
   ATOM 1277 OD2 B ASP A 62 ? 3.37793 -9.90395 2.98542 0.333 12.35987 O ? A ? 62 OD2 1
   ATOM 1278 N A GLN A 63 ? 5.43823 -5.22587 0.16309 0.667 8.23241 N ? A ? 63 N 1
   ATOM 1279 CA A GLN A 63 ? 6.54444 -4.65466 -0.59522 0.667 8.68741 C ? A ? 63 CA 1
   ATOM 1280 C A GLN A 63 ? 7.54940 -5.74922 -0.93103 0.667 9.26706 C ? A ? 63 C 1
   ATOM 1281 O A GLN A 63 ? 8.77159 -5.58456 -0.75868 0.667 9.84178 O ? A ? 63 O 1
   ATOM 1282 CB A GLN A 63 ? 7.22394 -3.47212 0.13369 0.667 8.10339 C ? A ? 63 CB 1
   ATOM 1283 CG A GLN A 63 ? 6.19819 -2.36014 0.32218 0.667 9.15840 C ? A ? 63 CG 1
   ATOM 1284 CD A GLN A 63 ? 6.62066 -1.23324 1.21087 0.667 7.24575 C ? A ? 63 CD 1
   ATOM 1285 OE1 A GLN A 63 ? 7.74783 -1.18290 1.72366 0.667 8.17538 O ? A ? 63 OE1 1
   ATOM 1286 NE2 A GLN A 63 ? 5.68927 -0.29221 1.41099 0.667 10.14032 N ? A ? 63 NE2 1
   ATOM 1287 N B GLN A 63 ? 5.24671 -5.22614 0.19674 0.333 8.60863 N ? A ? 63 N 1
   ATOM 1288 CA B GLN A 63 ? 6.45172 -4.72793 -0.48457 0.333 8.65449 C ? A ? 63 CA 1
   ATOM 1289 C B GLN A 63 ? 7.47435 -5.84556 -0.74568 0.333 7.66468 C ? A ? 63 C 1
   ATOM 1290 O B GLN A 63 ? 8.64837 -5.76380 -0.40056 0.333 11.75814 O ? A ? 63 O 1
   ATOM 1291 CB B GLN A 63 ? 7.04935 -3.49937 0.23079 0.333 10.44110 C ? A ? 63 CB 1
   ATOM 1292 CG B GLN A 63 ? 5.91864 -2.46749 0.53283 0.333 6.74944 C ? A ? 63 CG 1
   ATOM 1293 CD B GLN A 63 ? 6.38645 -1.15058 1.16808 0.333 7.96837 C ? A ? 63 CD 1
   ATOM 1294 OE1 B GLN A 63 ? 7.55992 -0.93140 1.51809 0.333 8.03605 O ? A ? 63 OE1 1
   ATOM 1295 NE2 B GLN A 63 ? 5.42448 -0.28861 1.38346 0.333 8.29010 N ? A ? 63 NE2 1
   ATOM 1296 N . ARG A 64 ? 7.02383 -6.88622 -1.41599 1.000 9.27332 N ? A ? 64 N 1
   ATOM 1297 CA . ARG A 64 ? 7.85998 -8.03590 -1.76649 1.000 10.38047 C ? A ? 64 CA 1
   ATOM 1298 C . ARG A 64 ? 7.78586 -8.28391 -3.25222 1.000 9.43081 C ? A ? 64 C 1
   ATOM 1299 O . ARG A 64 ? 6.71744 -8.14709 -3.86754 1.000 13.01581 O ? A ? 64 O 1
   ATOM 1300 CB A ARG A 64 ? 7.41548 -9.29574 -1.02689 0.358 17.67001 C ? A ? 64 CB 1
   ATOM 1301 CG A ARG A 64 ? 7.47262 -9.16684 0.48110 0.358 27.65350 C ? A ? 64 CG 1
   ATOM 1302 CD A ARG A 64 ? 8.10913 -10.38857 1.11927 0.358 30.97936 C ? A ? 64 CD 1
   ATOM 1303 NE A ARG A 64 ? 8.49958 -10.11283 2.49413 0.358 46.14287 N ? A ? 64 NE 1
   ATOM 1304 CZ A ARG A 64 ? 7.96335 -10.69242 3.55795 0.358 29.11801 C ? A ? 64 CZ 1
   ATOM 1305 NH1 A ARG A 64 ? 7.05620 -11.64951 3.44111 0.358 30.48559 N ? A ? 64 NH1 1
   ATOM 1306 NH2 A ARG A 64 ? 8.35789 -10.30889 4.76806 0.358 46.00993 N ? A ? 64 NH2 1
   ATOM 1307 CB B ARG A 64 ? 7.34441 -9.30220 -1.06247 0.642 17.81195 C ? A ? 64 CB 1
   ATOM 1308 CG B ARG A 64 ? 7.61872 -9.34471 0.43094 0.642 30.96122 C ? A ? 64 CG 1
   ATOM 1309 CD B ARG A 64 ? 9.07857 -9.67214 0.72186 0.642 45.29542 C ? A ? 64 CD 1
   ATOM 1310 NE B ARG A 64 ? 9.35666 -9.59126 2.14968 0.642 38.94670 N ? A ? 64 NE 1
   ATOM 1311 CZ B ARG A 64 ? 10.55594 -9.72176 2.69613 0.642 21.83398 C ? A ? 64 CZ 1
   ATOM 1312 NH1 B ARG A 64 ? 11.62499 -10.00772 1.96594 0.642 21.80653 N ? A ? 64 NH1 1
   ATOM 1313 NH2 B ARG A 64 ? 10.68738 -9.54267 4.00605 0.642 27.51091 N ? A ? 64 NH2 1
   ATOM 1314 N . GLU A 65 ? 8.88338 -8.68852 -3.84805 1.000 9.17871 N ? A ? 65 N 1
   ATOM 1315 CA . GLU A 65 ? 8.88784 -9.09545 -5.23638 1.000 10.73364 C ? A ? 65 CA 1
   ATOM 1316 C . GLU A 65 ? 8.05074 -10.34829 -5.44172 1.000 10.91212 C ? A ? 65 C 1
   ATOM 1317 O . GLU A 65 ? 7.97954 -11.22258 -4.55293 1.000 12.98615 O ? A ? 65 O 1
   ATOM 1318 CB A GLU A 65 ? 10.29504 -9.22775 -5.76944 0.218 14.16767 C ? A ? 65 CB 1
   ATOM 1319 CG A GLU A 65 ? 10.76544 -10.60910 -5.81901 0.218 20.22652 C ? A ? 65 CG 1
   ATOM 1320 CD A GLU A 65 ? 12.07810 -10.71184 -6.50558 0.218 16.14261 C ? A ? 65 CD 1
   ATOM 1321 OE1 A GLU A 65 ? 12.46236 -9.77062 -7.23449 0.218 16.14200 O ? A ? 65 OE1 1
   ATOM 1322 OE2 A GLU A 65 ? 12.75116 -11.73438 -6.30439 0.218 22.78821 O ? A ? 65 OE2 1
   ATOM 1323 CB B GLU A 65 ? 10.30986 -9.30569 -5.73838 0.201 14.32964 C ? A ? 65 CB 1
   ATOM 1324 CG B GLU A 65 ? 10.97674 -10.50591 -5.14074 0.201 16.07269 C ? A ? 65 CG 1
   ATOM 1325 CD B GLU A 65 ? 12.47441 -10.57979 -5.41427 0.201 22.94405 C ? A ? 65 CD 1
   ATOM 1326 OE1 B GLU A 65 ? 12.98885 -9.79893 -6.24775 0.201 22.54104 O ? A ? 65 OE1 1
   ATOM 1327 OE2 B GLU A 65 ? 13.14350 -11.41966 -4.77728 0.201 28.15376 O ? A ? 65 OE2 1
   ATOM 1328 CB C GLU A 65 ? 10.36686 -9.46258 -5.50642 0.581 15.33741 C ? A ? 65 CB 1
   ATOM 1329 CG C GLU A 65 ? 10.83987 -9.88856 -6.91350 0.581 12.21000 C ? A ? 65 CG 1
   ATOM 1330 CD C GLU A 65 ? 12.36384 -10.09278 -7.03891 0.581 14.98222 C ? A ? 65 CD 1
   ATOM 1331 OE1 C GLU A 65 ? 13.12665 -10.12592 -6.03038 0.581 19.42734 O ? A ? 65 OE1 1
   ATOM 1332 OE2 C GLU A 65 ? 12.82146 -10.25394 -8.18522 0.581 17.81371 O ? A ? 65 OE2 1
   ATOM 1333 N . ILE A 66 ? 7.41649 -10.45588 -6.59963 1.000 10.06412 N ? A ? 66 N 1
   ATOM 1334 CA . ILE A 66 ? 6.63796 -11.63823 -6.93994 1.000 9.89442 C ? A ? 66 CA 1
   ATOM 1335 C . ILE A 66 ? 6.62286 -11.78738 -8.42960 1.000 8.30485 C ? A ? 66 C 1
   ATOM 1336 O . ILE A 66 ? 6.67965 -10.80650 -9.17462 1.000 9.23716 O ? A ? 66 O 1
   ATOM 1337 CB A ILE A 66 ? 5.17403 -11.44463 -6.40806 0.673 10.19565 C ? A ? 66 CB 1
   ATOM 1338 CG1 A ILE A 66 ? 4.26025 -12.68015 -6.58826 0.673 11.74745 C ? A ? 66 CG1 1
   ATOM 1339 CG2 A ILE A 66 ? 4.49746 -10.16868 -6.96236 0.673 10.35803 C ? A ? 66 CG2 1
   ATOM 1340 CD1 A ILE A 66 ? 2.84629 -12.53606 -5.98570 0.673 13.81402 C ? A ? 66 CD1 1
   ATOM 1341 CB B ILE A 66 ? 5.25598 -11.62541 -6.30064 0.327 11.63315 C ? A ? 66 CB 1
   ATOM 1342 CG1 B ILE A 66 ? 4.72958 -13.04067 -6.26783 0.327 6.73607 C ? A ? 66 CG1 1
   ATOM 1343 CG2 B ILE A 66 ? 4.30827 -10.76001 -7.06401 0.327 11.15697 C ? A ? 66 CG2 1
   ATOM 1344 CD1 B ILE A 66 ? 3.40437 -13.09758 -5.60637 0.327 8.29808 C ? A ? 66 CD1 1
   ATOM 1345 N A THR A 67 ? 6.45716 -13.04834 -8.84537 0.352 8.43796 N ? A ? 67 N 1
   ATOM 1346 CA A THR A 67 ? 6.13856 -13.42951 -10.21675 0.352 7.97662 C ? A ? 67 CA 1
   ATOM 1347 C A THR A 67 ? 4.81605 -14.19647 -10.23729 0.352 6.48052 C ? A ? 67 C 1
   ATOM 1348 O A THR A 67 ? 4.63202 -15.15742 -9.45830 0.352 7.24581 O ? A ? 67 O 1
   ATOM 1349 CB A THR A 67 ? 7.23117 -14.30307 -10.84549 0.352 9.64194 C ? A ? 67 CB 1
   ATOM 1350 OG1 A THR A 67 ? 8.54656 -13.89743 -10.40134 0.352 11.50399 O ? A ? 67 OG1 1
   ATOM 1351 CG2 A THR A 67 ? 7.12699 -14.09900 -12.36709 0.352 9.34526 C ? A ? 67 CG2 1
   ATOM 1352 N B THR A 67 ? 6.59620 -13.01230 -8.92443 0.274 8.31718 N ? A ? 67 N 1
   ATOM 1353 CA B THR A 67 ? 6.23670 -13.19740 -10.33654 0.274 7.18508 C ? A ? 67 CA 1
   ATOM 1354 C B THR A 67 ? 5.07683 -14.16421 -10.36738 0.274 8.40633 C ? A ? 67 C 1
   ATOM 1355 O B THR A 67 ? 5.14105 -15.20894 -9.71726 0.274 7.02480 O ? A ? 67 O 1
   ATOM 1356 CB B THR A 67 ? 7.34986 -13.78788 -11.19699 0.274 3.98341 C ? A ? 67 CB 1
   ATOM 1357 OG1 B THR A 67 ? 8.49221 -12.95031 -11.13853 0.274 7.96533 O ? A ? 67 OG1 1
   ATOM 1358 CG2 B THR A 67 ? 6.86548 -14.03679 -12.63496 0.274 7.21452 C ? A ? 67 CG2 1
   ATOM 1359 N C THR A 67 ? 6.50985 -13.02768 -8.87072 0.160 8.43047 N ? A ? 67 N 1
   ATOM 1360 CA C THR A 67 ? 6.26362 -13.32973 -10.26972 0.160 7.64391 C ? A ? 67 CA 1
   ATOM 1361 C C THR A 67 ? 5.00328 -14.16901 -10.34547 0.160 8.12700 C ? A ? 67 C 1
   ATOM 1362 O C THR A 67 ? 4.90628 -15.20688 -9.67934 0.160 10.13900 O ? A ? 67 O 1
   ATOM 1363 CB C THR A 67 ? 7.41979 -14.11697 -10.85379 0.160 11.93878 C ? A ? 67 CB 1
   ATOM 1364 OG1 C THR A 67 ? 8.56041 -13.25102 -10.96634 0.160 10.79213 O ? A ? 67 OG1 1
   ATOM 1365 CG2 C THR A 67 ? 7.00198 -14.66409 -12.21087 0.160 12.30304 C ? A ? 67 CG2 1
   ATOM 1366 N D THR A 67 ? 6.43514 -13.02880 -8.85318 0.214 8.41868 N ? A ? 67 N 1
   ATOM 1367 CA D THR A 67 ? 6.22887 -13.38565 -10.24524 0.214 7.77986 C ? A ? 67 CA 1
   ATOM 1368 C D THR A 67 ? 4.92884 -14.16849 -10.31921 0.214 7.76714 C ? A ? 67 C 1
   ATOM 1369 O D THR A 67 ? 4.77168 -15.17827 -9.61708 0.214 10.37652 O ? A ? 67 O 1
   ATOM 1370 CB D THR A 67 ? 7.38158 -14.27076 -10.70454 0.214 10.68183 C ? A ? 67 CB 1
   ATOM 1371 OG1 D THR A 67 ? 8.55236 -13.44947 -10.86835 0.214 10.22872 O ? A ? 67 OG1 1
   ATOM 1372 CG2 D THR A 67 ? 7.01897 -14.93833 -12.00524 0.214 10.39880 C ? A ? 67 CG2 1
   ATOM 1373 N A VAL A 68 ? 3.92968 -13.83554 -11.15823 0.352 7.58111 N ? A ? 68 N 1
   ATOM 1374 CA A VAL A 68 ? 2.68795 -14.56609 -11.39303 0.352 7.68830 C ? A ? 68 CA 1
   ATOM 1375 C A VAL A 68 ? 2.51480 -14.67883 -12.89103 0.352 6.92534 C ? A ? 68 C 1
   ATOM 1376 O A VAL A 68 ? 3.15339 -13.96663 -13.65879 0.352 7.54764 O ? A ? 68 O 1
   ATOM 1377 CB A VAL A 68 ? 1.46213 -13.84594 -10.74715 0.352 8.80345 C ? A ? 68 CB 1
   ATOM 1378 CG1 A VAL A 68 ? 1.51249 -13.91406 -9.20362 0.352 8.69557 C ? A ? 68 CG1 1
   ATOM 1379 CG2 A VAL A 68 ? 1.37650 -12.38769 -11.25528 0.352 8.14607 C ? A ? 68 CG2 1
   ATOM 1380 N B VAL A 68 ? 4.03962 -13.83976 -11.13394 0.274 7.50661 N ? A ? 68 N 1
   ATOM 1381 CA B VAL A 68 ? 2.87676 -14.69910 -11.34107 0.274 7.18611 C ? A ? 68 CA 1
   ATOM 1382 C B VAL A 68 ? 2.56495 -14.72140 -12.82764 0.274 6.45817 C ? A ? 68 C 1
   ATOM 1383 O B VAL A 68 ? 2.94321 -13.81494 -13.56990 0.274 8.71616 O ? A ? 68 O 1
   ATOM 1384 CB B VAL A 68 ? 1.62203 -14.22398 -10.53967 0.274 8.19445 C ? A ? 68 CB 1
   ATOM 1385 CG1 B VAL A 68 ? 1.81541 -14.33957 -9.07286 0.274 10.23537 C ? A ? 68 CG1 1
   ATOM 1386 CG2 B VAL A 68 ? 1.23873 -12.79262 -10.91896 0.274 8.24595 C ? A ? 68 CG2 1
   ATOM 1387 N C VAL A 68 ? 4.04244 -13.73044 -11.14938 0.160 7.51347 N ? A ? 68 N 1
   ATOM 1388 CA C VAL A 68 ? 2.80788 -14.47450 -11.34831 0.160 7.91892 C ? A ? 68 CA 1
   ATOM 1389 C C VAL A 68 ? 2.48912 -14.48241 -12.82950 0.160 7.76465 C ? A ? 68 C 1
   ATOM 1390 O C VAL A 68 ? 2.87622 -13.58298 -13.57732 0.160 6.71215 O ? A ? 68 O 1
   ATOM 1391 CB C VAL A 68 ? 1.61213 -13.90210 -10.54402 0.160 8.46523 C ? A ? 68 CB 1
   ATOM 1392 CG1 C VAL A 68 ? 1.92501 -13.86203 -9.06440 0.160 9.75088 C ? A ? 68 CG1 1
   ATOM 1393 CG2 C VAL A 68 ? 1.21076 -12.51495 -11.06021 0.160 8.77460 C ? A ? 68 CG2 1
   ATOM 1394 N D VAL A 68 ? 3.99906 -13.71939 -11.15348 0.214 7.52938 N ? A ? 68 N 1
   ATOM 1395 CA D VAL A 68 ? 2.76773 -14.46193 -11.38370 0.214 7.84896 C ? A ? 68 CA 1
   ATOM 1396 C D VAL A 68 ? 2.61337 -14.63608 -12.87798 0.214 6.34268 C ? A ? 68 C 1
   ATOM 1397 O D VAL A 68 ? 3.20162 -13.91062 -13.67756 0.214 7.87102 O ? A ? 68 O 1
   ATOM 1398 CB D VAL A 68 ? 1.49899 -13.77971 -10.79519 0.214 8.80236 C ? A ? 68 CB 1
   ATOM 1399 CG1 D VAL A 68 ? 1.64324 -13.49279 -9.29678 0.214 9.75184 C ? A ? 68 CG1 1
   ATOM 1400 CG2 D VAL A 68 ? 1.13674 -12.52786 -11.60302 0.214 9.30559 C ? A ? 68 CG2 1
   ATOM 1401 N A GLN A 69 ? 1.61603 -15.56742 -13.31244 0.352 7.95970 N ? A ? 69 N 1
   ATOM 1402 CA A GLN A 69 ? 1.24619 -15.65686 -14.72380 0.352 8.52980 C ? A ? 69 CA 1
   ATOM 1403 C A GLN A 69 ? -0.26233 -15.50894 -14.80462 0.352 7.13652 C ? A ? 69 C 1
   ATOM 1404 O A GLN A 69 ? -0.98175 -16.28077 -14.15543 0.352 7.77174 O ? A ? 69 O 1
   ATOM 1405 CB A GLN A 69 ? 1.66725 -16.98962 -15.32502 0.352 8.13008 C ? A ? 69 CB 1
   ATOM 1406 CG A GLN A 69 ? 1.74837 -17.01020 -16.83212 0.352 7.37192 C ? A ? 69 CG 1
   ATOM 1407 CD A GLN A 69 ? 2.05984 -18.44133 -17.30223 0.352 7.01548 C ? A ? 69 CD 1
   ATOM 1408 OE1 A GLN A 69 ? 3.22309 -18.85746 -17.27358 0.352 8.40198 O ? A ? 69 OE1 1
   ATOM 1409 NE2 A GLN A 69 ? 1.03362 -19.21895 -17.65056 0.352 8.29298 N ? A ? 69 NE2 1
   ATOM 1410 N B GLN A 69 ? 1.82470 -15.75535 -13.26130 0.274 7.45302 N ? A ? 69 N 1
   ATOM 1411 CA B GLN A 69 ? 1.27635 -15.81142 -14.61514 0.274 7.17247 C ? A ? 69 CA 1
   ATOM 1412 C B GLN A 69 ? -0.23300 -15.64514 -14.54053 0.274 8.25626 C ? A ? 69 C 1
   ATOM 1413 O B GLN A 69 ? -0.91248 -16.34511 -13.76798 0.274 6.61283 O ? A ? 69 O 1
   ATOM 1414 CB B GLN A 69 ? 1.63776 -17.10079 -15.35658 0.274 8.51335 C ? A ? 69 CB 1
   ATOM 1415 CG B GLN A 69 ? 1.34262 -17.07968 -16.86489 0.274 9.28983 C ? A ? 69 CG 1
   ATOM 1416 CD B GLN A 69 ? 1.83082 -18.35092 -17.55289 0.274 8.50572 C ? A ? 69 CD 1
   ATOM 1417 OE1 B GLN A 69 ? 3.02828 -18.58778 -17.66989 0.274 9.73755 O ? A ? 69 OE1 1
   ATOM 1418 NE2 B GLN A 69 ? 0.88794 -19.18177 -18.00460 0.274 9.28699 N ? A ? 69 NE2 1
   ATOM 1419 N C GLN A 69 ? 1.72137 -15.48915 -13.23314 0.160 7.67158 N ? A ? 69 N 1
   ATOM 1420 CA C GLN A 69 ? 1.29075 -15.65157 -14.61453 0.160 7.95733 C ? A ? 69 CA 1
   ATOM 1421 C C GLN A 69 ? -0.22831 -15.57276 -14.62993 0.160 7.93144 C ? A ? 69 C 1
   ATOM 1422 O C GLN A 69 ? -0.89951 -16.32931 -13.91366 0.160 7.79814 O ? A ? 69 O 1
   ATOM 1423 CB C GLN A 69 ? 1.77870 -16.98173 -15.18349 0.160 8.53353 C ? A ? 69 CB 1
   ATOM 1424 CG C GLN A 69 ? 1.60500 -17.09212 -16.67676 0.160 8.84230 C ? A ? 69 CG 1
   ATOM 1425 CD C GLN A 69 ? 1.91197 -18.48333 -17.19040 0.160 7.21415 C ? A ? 69 CD 1
   ATOM 1426 OE1 C GLN A 69 ? 3.07856 -18.88703 -17.26223 0.160 8.20942 O ? A ? 69 OE1 1
   ATOM 1427 NE2 C GLN A 69 ? 0.87062 -19.23610 -17.54527 0.160 9.03951 N ? A ? 69 NE2 1
   ATOM 1428 N D GLN A 69 ? 1.77334 -15.59103 -13.25327 0.214 7.77300 N ? A ? 69 N 1
   ATOM 1429 CA D GLN A 69 ? 1.37060 -15.75379 -14.63998 0.214 7.41482 C ? A ? 69 CA 1
   ATOM 1430 C D GLN A 69 ? -0.14563 -15.66623 -14.66232 0.214 7.53799 C ? A ? 69 C 1
   ATOM 1431 O D GLN A 69 ? -0.81915 -16.48059 -14.02059 0.214 7.95415 O ? A ? 69 O 1
   ATOM 1432 CB D GLN A 69 ? 1.86500 -17.08512 -15.20137 0.214 8.90870 C ? A ? 69 CB 1
   ATOM 1433 CG D GLN A 69 ? 1.43620 -17.27844 -16.63033 0.214 9.86701 C ? A ? 69 CG 1
   ATOM 1434 CD D GLN A 69 ? 1.96281 -18.55425 -17.25215 0.214 7.36810 C ? A ? 69 CD 1
   ATOM 1435 OE1 D GLN A 69 ? 3.16621 -18.84226 -17.21344 0.214 8.47542 O ? A ? 69 OE1 1
   ATOM 1436 NE2 D GLN A 69 ? 1.06317 -19.34072 -17.82302 0.214 8.97387 N ? A ? 69 NE2 1
   ATOM 1437 N A LEU A 70 ? -0.76383 -14.54479 -15.58650 0.352 7.06866 N ? A ? 70 N 1
   ATOM 1438 CA A LEU A 70 ? -2.20430 -14.27969 -15.57072 0.352 5.97803 C ? A ? 70 CA 1
   ATOM 1439 C A LEU A 70 ? -2.67267 -13.80995 -16.93103 0.352 7.95695 C ? A ? 70 C 1
   ATOM 1440 O A LEU A 70 ? -1.91156 -13.29372 -17.73933 0.352 7.05561 O ? A ? 70 O 1
   ATOM 1441 CB A LEU A 70 ? -2.64300 -13.27517 -14.47573 0.352 7.17172 C ? A ? 70 CB 1
   ATOM 1442 CG A LEU A 70 ? -2.51024 -11.76385 -14.75263 0.352 7.06911 C ? A ? 70 CG 1
   ATOM 1443 CD1 A LEU A 70 ? -3.09584 -10.90595 -13.59688 0.352 7.85207 C ? A ? 70 CD1 1
   ATOM 1444 CD2 A LEU A 70 ? -1.08191 -11.38239 -14.97898 0.352 7.85831 C ? A ? 70 CD2 1
   ATOM 1445 N B LEU A 70 ? -0.76419 -14.70482 -15.32108 0.274 6.83519 N ? A ? 70 N 1
   ATOM 1446 CA B LEU A 70 ? -2.19856 -14.41496 -15.33413 0.274 8.10623 C ? A ? 70 CA 1
   ATOM 1447 C B LEU A 70 ? -2.61527 -13.94055 -16.72236 0.274 7.07614 C ? A ? 70 C 1
   ATOM 1448 O B LEU A 70 ? -1.79814 -13.48640 -17.51971 0.274 8.01236 O ? A ? 70 O 1
   ATOM 1449 CB B LEU A 70 ? -2.58280 -13.36759 -14.27694 0.274 7.84134 C ? A ? 70 CB 1
   ATOM 1450 CG B LEU A 70 ? -2.27066 -11.89824 -14.58887 0.274 7.20119 C ? A ? 70 CG 1
   ATOM 1451 CD1 B LEU A 70 ? -2.78239 -11.02906 -13.44093 0.274 10.45575 C ? A ? 70 CD1 1
   ATOM 1452 CD2 B LEU A 70 ? -0.78481 -11.64260 -14.83554 0.274 8.75826 C ? A ? 70 CD2 1
   ATOM 1453 N C LEU A 70 ? -0.77668 -14.64120 -15.41198 0.160 7.12045 N ? A ? 70 N 1
   ATOM 1454 CA C LEU A 70 ? -2.21951 -14.41552 -15.41346 0.160 7.86428 C ? A ? 70 CA 1
   ATOM 1455 C C LEU A 70 ? -2.67625 -13.88921 -16.76610 0.160 7.45922 C ? A ? 70 C 1
   ATOM 1456 O C LEU A 70 ? -1.88586 -13.42163 -17.58303 0.160 7.49357 O ? A ? 70 O 1
   ATOM 1457 CB C LEU A 70 ? -2.67893 -13.47596 -14.28217 0.160 7.42131 C ? A ? 70 CB 1
   ATOM 1458 CG C LEU A 70 ? -2.51661 -11.95535 -14.40909 0.160 7.99364 C ? A ? 70 CG 1
   ATOM 1459 CD1 C LEU A 70 ? -3.09366 -11.21328 -13.19314 0.160 5.94965 C ? A ? 70 CD1 1
   ATOM 1460 CD2 C LEU A 70 ? -1.06188 -11.53884 -14.62677 0.160 8.80039 C ? A ? 70 CD2 1
   ATOM 1461 N D LEU A 70 ? -0.69106 -14.66046 -15.35581 0.214 7.06668 N ? A ? 70 N 1
   ATOM 1462 CA D LEU A 70 ? -2.12877 -14.38764 -15.32902 0.214 8.13765 C ? A ? 70 CA 1
   ATOM 1463 C D LEU A 70 ? -2.60617 -13.79753 -16.65766 0.214 6.54803 C ? A ? 70 C 1
   ATOM 1464 O D LEU A 70 ? -1.86418 -13.13194 -17.38156 0.214 6.37794 O ? A ? 70 O 1
   ATOM 1465 CB D LEU A 70 ? -2.51976 -13.48974 -14.13784 0.214 7.72192 C ? A ? 70 CB 1
   ATOM 1466 CG D LEU A 70 ? -2.37154 -11.97259 -14.26725 0.214 8.26620 C ? A ? 70 CG 1
   ATOM 1467 CD1 D LEU A 70 ? -3.00106 -11.27720 -13.07255 0.214 5.73560 C ? A ? 70 CD1 1
   ATOM 1468 CD2 D LEU A 70 ? -0.90472 -11.51952 -14.38990 0.214 9.01458 C ? A ? 70 CD2 1
   ATOM 1469 N A ILE A 71 ? -3.97834 -13.96761 -17.15103 0.352 6.54001 N ? A ? 71 N 1
   ATOM 1470 CA A ILE A 71 ? -4.59183 -13.51239 -18.37881 0.352 7.42444 C ? A ? 71 CA 1
   ATOM 1471 C A ILE A 71 ? -4.78150 -12.01635 -18.32736 0.352 6.84758 C ? A ? 71 C 1
   ATOM 1472 O A ILE A 71 ? -5.37708 -11.44838 -17.39747 0.352 7.57587 O ? A ? 71 O 1
   ATOM 1473 CB A ILE A 71 ? -5.91790 -14.23098 -18.64863 0.352 8.46007 C ? A ? 71 CB 1
   ATOM 1474 CG1 A ILE A 71 ? -5.68660 -15.67424 -19.13314 0.352 7.30995 C ? A ? 71 CG1 1
   ATOM 1475 CG2 A ILE A 71 ? -6.75331 -13.39045 -19.62681 0.352 8.79792 C ? A ? 71 CG2 1
   ATOM 1476 CD1 A ILE A 71 ? -5.07364 -15.83156 -20.51661 0.352 10.42927 C ? A ? 71 CD1 1
   ATOM 1477 N B ILE A 71 ? -3.92032 -14.07598 -17.02947 0.274 8.66085 N ? A ? 71 N 1
   ATOM 1478 CA B ILE A 71 ? -4.43875 -13.59885 -18.31851 0.274 8.09848 C ? A ? 71 CA 1
   ATOM 1479 C B ILE A 71 ? -4.69052 -12.09427 -18.25909 0.274 7.06719 C ? A ? 71 C 1
   ATOM 1480 O B ILE A 71 ? -5.23171 -11.58235 -17.25524 0.274 8.16161 O ? A ? 71 O 1
   ATOM 1481 CB B ILE A 71 ? -5.70407 -14.37036 -18.75315 0.274 7.19993 C ? A ? 71 CB 1
   ATOM 1482 CG1 B ILE A 71 ? -5.36273 -15.85597 -19.01788 0.274 7.68223 C ? A ? 71 CG1 1
   ATOM 1483 CG2 B ILE A 71 ? -6.40777 -13.66843 -19.99271 0.274 8.09703 C ? A ? 71 CG2 1
   ATOM 1484 CD1 B ILE A 71 ? -6.57317 -16.75258 -19.26576 0.274 11.21049 C ? A ? 71 CD1 1
   ATOM 1485 N C ILE A 71 ? -3.98513 -13.97217 -16.98770 0.160 8.64995 N ? A ? 71 N 1
   ATOM 1486 CA C ILE A 71 ? -4.58983 -13.54823 -18.24595 0.160 7.27981 C ? A ? 71 CA 1
   ATOM 1487 C C ILE A 71 ? -4.76095 -12.03195 -18.26334 0.160 7.11290 C ? A ? 71 C 1
   ATOM 1488 O C ILE A 71 ? -5.33072 -11.44905 -17.32832 0.160 7.80272 O ? A ? 71 O 1
   ATOM 1489 CB C ILE A 71 ? -5.94017 -14.25247 -18.43808 0.160 7.50800 C ? A ? 71 CB 1
   ATOM 1490 CG1 C ILE A 71 ? -5.75376 -15.75973 -18.60420 0.160 10.48196 C ? A ? 71 CG1 1
   ATOM 1491 CG2 C ILE A 71 ? -6.66509 -13.67668 -19.64917 0.160 8.69505 C ? A ? 71 CG2 1
   ATOM 1492 CD1 C ILE A 71 ? -5.14385 -16.14877 -19.93057 0.160 7.47252 C ? A ? 71 CD1 1
   ATOM 1493 N D ILE A 71 ? -3.87896 -14.03645 -16.96880 0.214 8.50371 N ? A ? 71 N 1
   ATOM 1494 CA D ILE A 71 ? -4.46701 -13.60194 -18.23986 0.214 7.65677 C ? A ? 71 CA 1
   ATOM 1495 C D ILE A 71 ? -4.70864 -12.08324 -18.24262 0.214 7.12910 C ? A ? 71 C 1
   ATOM 1496 O D ILE A 71 ? -5.27029 -11.54212 -17.27327 0.214 8.05302 O ? A ? 71 O 1
   ATOM 1497 CB D ILE A 71 ? -5.76477 -14.38641 -18.49139 0.214 6.23666 C ? A ? 71 CB 1
   ATOM 1498 CG1 D ILE A 71 ? -5.45698 -15.88948 -18.67231 0.214 8.96803 C ? A ? 71 CG1 1
   ATOM 1499 CG2 D ILE A 71 ? -6.54134 -13.79695 -19.68997 0.214 8.71246 C ? A ? 71 CG2 1
   ATOM 1500 CD1 D ILE A 71 ? -6.71001 -16.75829 -18.81188 0.214 6.96063 C ? A ? 71 CD1 1
   ATOM 1501 N . ASN A 72 ? -4.30676 -11.39084 -19.34222 1.000 7.44813 N ? A ? 72 N 1
   ATOM 1502 CA . ASN A 72 ? -4.54384 -9.96036 -19.56137 1.000 7.65516 C ? A ? 72 CA 1
   ATOM 1503 C . ASN A 72 ? -5.10640 -9.80299 -20.97524 1.000 7.80858 C ? A ? 72 C 1
   ATOM 1504 O . ASN A 72 ? -5.21804 -10.77903 -21.73414 1.000 8.41846 O ? A ? 72 O 1
   ATOM 1505 CB A ASN A 72 ? -3.25899 -9.12716 -19.36235 0.557 7.49403 C ? A ? 72 CB 1
   ATOM 1506 CG A ASN A 72 ? -2.86138 -8.79349 -17.89125 0.557 6.76920 C ? A ? 72 CG 1
   ATOM 1507 OD1 A ASN A 72 ? -1.84186 -8.09582 -17.74465 0.557 7.23754 O ? A ? 72 OD1 1
   ATOM 1508 ND2 A ASN A 72 ? -3.53962 -9.23768 -16.86859 0.557 8.12579 N ? A ? 72 ND2 1
   ATOM 1509 CB C ASN A 72 ? -3.22955 -9.19683 -19.47925 0.443 8.44491 C ? A ? 72 CB 1
   ATOM 1510 CG C ASN A 72 ? -2.80945 -8.78705 -18.09515 0.443 8.54171 C ? A ? 72 CG 1
   ATOM 1511 OD1 C ASN A 72 ? -1.72603 -8.18122 -18.01594 0.443 7.70680 O ? A ? 72 OD1 1
   ATOM 1512 ND2 C ASN A 72 ? -3.57698 -9.02479 -17.05200 0.443 7.08407 N ? A ? 72 ND2 1
   ATOM 1513 N . TYR A 73 ? -5.52082 -8.55806 -21.26776 1.000 8.37727 N ? A ? 73 N 1
   ATOM 1514 CA . TYR A 73 ? -6.24299 -8.22343 -22.50896 1.000 9.46321 C ? A ? 73 CA 1
   ATOM 1515 C . TYR A 73 ? -5.62543 -6.99201 -23.15516 1.000 8.97019 C ? A ? 73 C 1
   ATOM 1516 O . TYR A 73 ? -5.31210 -5.99095 -22.46311 1.000 9.57664 O ? A ? 73 O 1
   ATOM 1517 CB A TYR A 73 ? -7.73015 -7.94691 -22.14891 0.621 9.82772 C ? A ? 73 CB 1
   ATOM 1518 CG A TYR A 73 ? -8.52151 -9.15787 -21.64699 0.621 8.78254 C ? A ? 73 CG 1
   ATOM 1519 CD1 A TYR A 73 ? -9.38087 -9.81733 -22.48751 0.621 10.05608 C ? A ? 73 CD1 1
   ATOM 1520 CD2 A TYR A 73 ? -8.41278 -9.60160 -20.31673 0.621 8.84632 C ? A ? 73 CD2 1
   ATOM 1521 CE1 A TYR A 73 ? -10.13939 -10.92842 -22.03903 0.621 11.89519 C ? A ? 73 CE1 1
   ATOM 1522 CE2 A TYR A 73 ? -9.12764 -10.74306 -19.85308 0.621 8.92251 C ? A ? 73 CE2 1
   ATOM 1523 CZ A TYR A 73 ? -10.00080 -11.37141 -20.73024 0.621 9.87275 C ? A ? 73 CZ 1
   ATOM 1524 OH A TYR A 73 ? -10.72390 -12.45203 -20.28507 0.621 11.52891 O ? A ? 73 OH 1
   ATOM 1525 CB B TYR A 73 ? -7.67469 -7.81232 -22.28336 0.379 9.46534 C ? A ? 73 CB 1
   ATOM 1526 CG B TYR A 73 ? -8.51109 -8.93095 -21.80782 0.379 9.64917 C ? A ? 73 CG 1
   ATOM 1527 CD1 B TYR A 73 ? -8.36745 -9.41741 -20.52560 0.379 8.61057 C ? A ? 73 CD1 1
   ATOM 1528 CD2 B TYR A 73 ? -9.47328 -9.48893 -22.61623 0.379 9.48859 C ? A ? 73 CD2 1
   ATOM 1529 CE1 B TYR A 73 ? -9.11991 -10.47702 -20.06884 0.379 7.61609 C ? A ? 73 CE1 1
   ATOM 1530 CE2 B TYR A 73 ? -10.29693 -10.53497 -22.15121 0.379 7.99774 C ? A ? 73 CE2 1
   ATOM 1531 CZ B TYR A 73 ? -10.11998 -11.02523 -20.86739 0.379 6.88732 C ? A ? 73 CZ 1
   ATOM 1532 OH B TYR A 73 ? -10.87756 -12.06670 -20.35898 0.379 8.34408 O ? A ? 73 OH 1
   ATOM 1533 N . THR A 74 ? -5.44927 -7.07180 -24.43467 1.000 8.80766 N ? A ? 74 N 1
   ATOM 1534 CA . THR A 74 ? -5.04827 -5.88476 -25.19676 1.000 9.47908 C ? A ? 74 CA 1
   ATOM 1535 C . THR A 74 ? -6.22229 -4.89181 -25.30898 1.000 10.26800 C ? A ? 74 C 1
   ATOM 1536 O . THR A 74 ? -7.39007 -5.24506 -25.02452 1.000 10.59025 O ? A ? 74 O 1
   ATOM 1537 CB A THR A 74 ? -4.42609 -6.24967 -26.58135 0.390 10.56940 C ? A ? 74 CB 1
   ATOM 1538 OG1 A THR A 74 ? -5.43209 -6.58627 -27.55817 0.390 9.87077 O ? A ? 74 OG1 1
   ATOM 1539 CG2 A THR A 74 ? -3.53306 -7.45594 -26.46168 0.390 13.11596 C ? A ? 74 CG2 1
   ATOM 1540 CB B THR A 74 ? -4.60146 -6.18622 -26.60039 0.610 9.18138 C ? A ? 74 CB 1
   ATOM 1541 OG1 B THR A 74 ? -5.76779 -6.71459 -27.28029 0.610 11.20452 O ? A ? 74 OG1 1
   ATOM 1542 CG2 B THR A 74 ? -3.38070 -7.19612 -26.61264 0.610 9.99132 C ? A ? 74 CG2 1
   ATOM 1543 N A LYS A 75 ? -5.88342 -3.72731 -25.90405 0.449 10.10240 N ? A ? 75 N 1
   ATOM 1544 CA A LYS A 75 ? -6.86756 -2.68147 -26.20792 0.449 10.72316 C ? A ? 75 CA 1
   ATOM 1545 C A LYS A 75 ? -7.93459 -3.18411 -27.16108 0.449 8.55704 C ? A ? 75 C 1
   ATOM 1546 O A LYS A 75 ? -9.11229 -2.82250 -27.02602 0.449 10.84086 O ? A ? 75 O 1
   ATOM 1547 CB A LYS A 75 ? -6.20881 -1.43433 -26.79214 0.449 8.79286 C ? A ? 75 CB 1
   ATOM 1548 CG A LYS A 75 ? -7.21822 -0.34314 -27.02783 0.449 10.83701 C ? A ? 75 CG 1
   ATOM 1549 CD A LYS A 75 ? -6.53649 0.95993 -27.44662 0.449 10.56404 C ? A ? 75 CD 1
   ATOM 1550 CE A LYS A 75 ? -7.60534 2.04269 -27.76769 0.449 14.25622 C ? A ? 75 CE 1
   ATOM 1551 NZ A LYS A 75 ? -8.48845 2.50192 -26.63534 0.449 15.56079 N ? A ? 75 NZ 1
   ATOM 1552 N C LYS A 75 ? -5.98274 -3.66852 -25.75662 0.551 10.64887 N ? A ? 75 N 1
   ATOM 1553 CA C LYS A 75 ? -7.09740 -2.70808 -25.85455 0.551 9.43418 C ? A ? 75 CA 1
   ATOM 1554 C C LYS A 75 ? -8.22705 -3.24563 -26.72311 0.551 10.43733 C ? A ? 75 C 1
   ATOM 1555 O C LYS A 75 ? -9.41290 -2.93466 -26.46971 0.551 10.99976 O ? A ? 75 O 1
   ATOM 1556 CB C LYS A 75 ? -6.54775 -1.42166 -26.44170 0.551 10.18038 C ? A ? 75 CB 1
   ATOM 1557 CG C LYS A 75 ? -7.56511 -0.26772 -26.51051 0.551 10.22160 C ? A ? 75 CG 1
   ATOM 1558 CD C LYS A 75 ? -6.91978 0.95014 -27.09082 0.551 11.39941 C ? A ? 75 CD 1
   ATOM 1559 CE C LYS A 75 ? -7.87044 2.13726 -27.29014 0.551 14.91650 C ? A ? 75 CE 1
   ATOM 1560 NZ C LYS A 75 ? -7.22730 3.47098 -27.64968 0.551 15.68931 N ? A ? 75 NZ 1
   ATOM 1561 N A SER A 76 ? -7.56220 -4.03790 -28.11174 0.449 10.79579 N ? A ? 76 N 1
   ATOM 1562 CA A SER A 76 ? -8.57422 -4.65191 -28.98637 0.449 12.47151 C ? A ? 76 CA 1
   ATOM 1563 C A SER A 76 ? -9.24298 -5.92126 -28.40397 0.449 12.99997 C ? A ? 76 C 1
   ATOM 1564 O A SER A 76 ? -9.92574 -6.63117 -29.18313 0.449 13.33425 O ? A ? 76 O 1
   ATOM 1565 CB A SER A 76 ? -7.99247 -4.91605 -30.38279 0.449 18.09622 C ? A ? 76 CB 1
   ATOM 1566 OG A SER A 76 ? -6.89644 -5.79864 -30.35700 0.449 15.19665 O ? A ? 76 OG 1
   ATOM 1567 N C SER A 76 ? -7.89664 -4.03931 -27.74612 0.551 10.56705 N ? A ? 76 N 1
   ATOM 1568 CA C SER A 76 ? -8.91056 -4.53018 -28.69103 0.551 13.57935 C ? A ? 76 CA 1
   ATOM 1569 C C SER A 76 ? -9.54268 -5.78671 -28.20674 0.551 10.02054 C ? A ? 76 C 1
   ATOM 1570 O C SER A 76 ? -10.41185 -6.37558 -28.86842 0.551 12.97060 O ? A ? 76 O 1
   ATOM 1571 CB C SER A 76 ? -8.30144 -4.81570 -30.05335 0.551 14.87859 C ? A ? 76 CB 1
   ATOM 1572 OG C SER A 76 ? -7.37896 -5.88869 -30.02246 0.551 14.65408 O ? A ? 76 OG 1
   ATOM 1573 N . GLY A 77 ? -9.09118 -6.24340 -27.09161 1.000 12.73017 N ? A ? 77 N 1
   ATOM 1574 CA . GLY A 77 ? -9.73921 -7.36501 -26.42052 1.000 13.65997 C ? A ? 77 CA 1
   ATOM 1575 C . GLY A 77 ? -9.08569 -8.71355 -26.59222 1.000 14.15481 C ? A ? 77 C 1
   ATOM 1576 O . GLY A 77 ? -9.68707 -9.72076 -26.20281 1.000 15.65150 O ? A ? 77 O 1
   ATOM 1577 N . LYS A 78 ? -7.91549 -8.76206 -27.17565 1.000 12.73137 N ? A ? 78 N 1
   ATOM 1578 CA . LYS A 78 ? -7.24357 -10.03182 -27.34692 1.000 13.18440 C ? A ? 78 CA 1
   ATOM 1579 C . LYS A 78 ? -6.63966 -10.49982 -26.02287 1.000 12.13861 C ? A ? 78 C 1
   ATOM 1580 O . LYS A 78 ? -5.91773 -9.75042 -25.32774 1.000 11.65187 O ? A ? 78 O 1
   ATOM 1581 CB A LYS A 78 ? -6.12894 -9.89323 -28.38337 0.122 17.46346 C ? A ? 78 CB 1
   ATOM 1582 CG A LYS A 78 ? -6.60837 -9.54186 -29.78503 0.122 23.73630 C ? A ? 78 CG 1
   ATOM 1583 CD A LYS A 78 ? -5.45741 -9.03879 -30.65395 0.122 33.36282 C ? A ? 78 CD 1
   ATOM 1584 CE A LYS A 78 ? -4.29461 -10.02191 -30.68213 0.122 26.24351 C ? A ? 78 CE 1
   ATOM 1585 NZ A LYS A 78 ? -3.19772 -9.57706 -31.58936 0.122 24.16149 N ? A ? 78 NZ 1
   ATOM 1586 CB C LYS A 78 ? -6.12845 -9.89021 -28.37940 0.127 17.42300 C ? A ? 78 CB 1
   ATOM 1587 CG C LYS A 78 ? -6.60666 -9.73269 -29.81285 0.127 24.76249 C ? A ? 78 CG 1
   ATOM 1588 CD C LYS A 78 ? -5.43308 -9.47084 -30.74671 0.127 31.00740 C ? A ? 78 CD 1
   ATOM 1589 CE C LYS A 78 ? -4.35919 -10.54158 -30.61195 0.127 27.94378 C ? A ? 78 CE 1
   ATOM 1590 NZ C LYS A 78 ? -4.84866 -11.89090 -31.00265 0.127 30.69581 N ? A ? 78 NZ 1
   ATOM 1591 CB D LYS A 78 ? -6.13066 -9.87159 -28.35709 0.751 17.07655 C ? A ? 78 CB 1
   ATOM 1592 CG D LYS A 78 ? -6.59665 -9.44325 -29.75759 0.751 22.06757 C ? A ? 78 CG 1
   ATOM 1593 CD D LYS A 78 ? -5.38387 -9.11015 -30.63629 0.751 33.56960 C ? A ? 78 CD 1
   ATOM 1594 CE D LYS A 78 ? -5.76899 -8.72407 -32.06819 0.751 44.56504 C ? A ? 78 CE 1
   ATOM 1595 NZ D LYS A 78 ? -6.57573 -7.46578 -32.16371 0.751 46.21229 N ? A ? 78 NZ 1
   ATOM 1596 N B LYS A 79 ? -6.93288 -11.73288 -25.67068 0.415 11.05436 N ? A ? 79 N 1
   ATOM 1597 CA B LYS A 79 ? -6.31820 -12.31740 -24.49236 0.415 10.21908 C ? A ? 79 CA 1
   ATOM 1598 C B LYS A 79 ? -4.84971 -12.62978 -24.72159 0.415 10.33267 C ? A ? 79 C 1
   ATOM 1599 O B LYS A 79 ? -4.39611 -12.94214 -25.85490 0.415 9.02526 O ? A ? 79 O 1
   ATOM 1600 CB B LYS A 79 ? -7.02771 -13.59997 -24.08963 0.415 13.58843 C ? A ? 79 CB 1
   ATOM 1601 CG B LYS A 79 ? -8.44770 -13.37335 -23.60481 0.415 11.17269 C ? A ? 79 CG 1
   ATOM 1602 CD B LYS A 79 ? -9.12454 -14.67008 -23.20645 0.415 16.79957 C ? A ? 79 CD 1
   ATOM 1603 CE B LYS A 79 ? -9.34237 -15.54206 -24.42184 0.415 18.40741 C ? A ? 79 CE 1
   ATOM 1604 NZ B LYS A 79 ? -10.01567 -16.83102 -24.07457 0.415 29.51887 N ? A ? 79 NZ 1
   ATOM 1605 N C LYS A 79 ? -6.84100 -11.74784 -25.69719 0.585 10.93043 N ? A ? 79 N 1
   ATOM 1606 CA C LYS A 79 ? -6.28833 -12.29022 -24.45407 0.585 10.77015 C ? A ? 79 CA 1
   ATOM 1607 C C LYS A 79 ? -4.85877 -12.75880 -24.63961 0.585 10.26152 C ? A ? 79 C 1
   ATOM 1608 O C LYS A 79 ? -4.54942 -13.45551 -25.63318 0.585 12.26173 O ? A ? 79 O 1
   ATOM 1609 CB C LYS A 79 ? -7.11046 -13.46847 -23.95904 0.585 12.96033 C ? A ? 79 CB 1
   ATOM 1610 CG C LYS A 79 ? -8.48438 -13.07484 -23.40982 0.585 14.73175 C ? A ? 79 CG 1
   ATOM 1611 CD C LYS A 79 ? -9.28178 -14.26712 -22.98120 0.585 13.41724 C ? A ? 79 CD 1
   ATOM 1612 CE C LYS A 79 ? -9.63743 -15.18099 -24.13769 0.585 13.68476 C ? A ? 79 CE 1
   ATOM 1613 NZ C LYS A 79 ? -10.49493 -16.39149 -23.73922 0.585 15.47882 N ? A ? 79 NZ 1
   ATOM 1614 N B PHE A 80 ? -4.11349 -12.59022 -23.61022 0.415 11.04318 N ? A ? 80 N 1
   ATOM 1615 CA B PHE A 80 ? -2.76855 -13.12098 -23.62173 0.415 10.60065 C ? A ? 80 CA 1
   ATOM 1616 C B PHE A 80 ? -2.37832 -13.51358 -22.20919 0.415 8.45403 C ? A ? 80 C 1
   ATOM 1617 O B PHE A 80 ? -2.88190 -12.98698 -21.20874 0.415 6.96098 O ? A ? 80 O 1
   ATOM 1618 CB B PHE A 80 ? -1.70955 -12.20625 -24.26611 0.415 10.53922 C ? A ? 80 CB 1
   ATOM 1619 CG B PHE A 80 ? -1.45664 -10.93670 -23.53249 0.415 9.25550 C ? A ? 80 CG 1
   ATOM 1620 CD1 B PHE A 80 ? -2.31521 -9.85791 -23.72277 0.415 10.91234 C ? A ? 80 CD1 1
   ATOM 1621 CD2 B PHE A 80 ? -0.38199 -10.79949 -22.67584 0.415 11.36406 C ? A ? 80 CD2 1
   ATOM 1622 CE1 B PHE A 80 ? -2.14292 -8.67543 -23.07759 0.415 11.08251 C ? A ? 80 CE1 1
   ATOM 1623 CE2 B PHE A 80 ? -0.17153 -9.61451 -22.03441 0.415 8.55476 C ? A ? 80 CE2 1
   ATOM 1624 CZ B PHE A 80 ? -1.04518 -8.53368 -22.24503 0.415 13.13162 C ? A ? 80 CZ 1
   ATOM 1625 N C PHE A 80 ? -3.97653 -12.38672 -23.68708 0.585 9.36611 N ? A ? 80 N 1
   ATOM 1626 CA C PHE A 80 ? -2.62565 -12.91606 -23.67247 0.585 9.05321 C ? A ? 80 CA 1
   ATOM 1627 C C PHE A 80 ? -2.25832 -13.36991 -22.26039 0.585 9.05131 C ? A ? 80 C 1
   ATOM 1628 O C PHE A 80 ? -2.66454 -12.74520 -21.27202 0.585 9.19032 O ? A ? 80 O 1
   ATOM 1629 CB C PHE A 80 ? -1.55926 -11.91816 -24.20745 0.585 10.36732 C ? A ? 80 CB 1
   ATOM 1630 CG C PHE A 80 ? -1.44908 -10.60667 -23.41943 0.585 9.94555 C ? A ? 80 CG 1
   ATOM 1631 CD1 C PHE A 80 ? -2.36835 -9.57508 -23.57887 0.585 10.78013 C ? A ? 80 CD1 1
   ATOM 1632 CD2 C PHE A 80 ? -0.39982 -10.43524 -22.51344 0.585 9.86723 C ? A ? 80 CD2 1
   ATOM 1633 CE1 C PHE A 80 ? -2.22360 -8.37955 -22.86319 0.585 11.00037 C ? A ? 80 CE1 1
   ATOM 1634 CE2 C PHE A 80 ? -0.18880 -9.23442 -21.81188 0.585 9.73079 C ? A ? 80 CE2 1
   ATOM 1635 CZ C PHE A 80 ? -1.13082 -8.19041 -21.99836 0.585 11.33475 C ? A ? 80 CZ 1
   ATOM 1636 N . TRP A 81 ? -1.45924 -14.45568 -22.14481 1.000 9.20804 N ? A ? 81 N 1
   ATOM 1637 CA . TRP A 81 ? -0.84669 -14.79712 -20.87754 1.000 8.64978 C ? A ? 81 CA 1
   ATOM 1638 C . TRP A 81 ? 0.28871 -13.84830 -20.60418 1.000 7.49954 C ? A ? 81 C 1
   ATOM 1639 O . TRP A 81 ? 1.13831 -13.62312 -21.46223 1.000 9.24857 O ? A ? 81 O 1
   ATOM 1640 CB A TRP A 81 ? -0.35906 -16.25831 -20.83846 0.766 8.13096 C ? A ? 81 CB 1
   ATOM 1641 CG A TRP A 81 ? -1.47391 -17.29865 -20.62659 0.766 9.34204 C ? A ? 81 CG 1
   ATOM 1642 CD1 A TRP A 81 ? -2.07439 -18.08887 -21.58267 0.766 10.44060 C ? A ? 81 CD1 1
   ATOM 1643 CD2 A TRP A 81 ? -2.04959 -17.65430 -19.37589 0.766 10.32068 C ? A ? 81 CD2 1
   ATOM 1644 NE1 A TRP A 81 ? -3.02904 -18.89346 -20.98710 0.766 10.25724 N ? A ? 81 NE1 1
   ATOM 1645 CE2 A TRP A 81 ? -3.01428 -18.65817 -19.63118 0.766 9.75021 C ? A ? 81 CE2 1
   ATOM 1646 CE3 A TRP A 81 ? -1.91522 -17.16369 -18.06689 0.766 9.61045 C ? A ? 81 CE3 1
   ATOM 1647 CZ2 A TRP A 81 ? -3.78583 -19.22996 -18.62174 0.766 10.53329 C ? A ? 81 CZ2 1
   ATOM 1648 CZ3 A TRP A 81 ? -2.66034 -17.74896 -17.06795 0.766 9.91748 C ? A ? 81 CZ3 1
   ATOM 1649 CH2 A TRP A 81 ? -3.57886 -18.81068 -17.35636 0.766 10.04126 C ? A ? 81 CH2 1
   ATOM 1650 CB B TRP A 81 ? -0.29011 -16.19759 -21.08543 0.234 8.52805 C ? A ? 81 CB 1
   ATOM 1651 CG B TRP A 81 ? -1.37101 -17.21983 -20.99183 0.234 7.15237 C ? A ? 81 CG 1
   ATOM 1652 CD1 B TRP A 81 ? -1.96677 -17.92302 -22.01562 0.234 6.81329 C ? A ? 81 CD1 1
   ATOM 1653 CD2 B TRP A 81 ? -2.04110 -17.61083 -19.79669 0.234 5.34898 C ? A ? 81 CD2 1
   ATOM 1654 NE1 B TRP A 81 ? -2.93748 -18.75650 -21.51182 0.234 9.36322 N ? A ? 81 NE1 1
   ATOM 1655 CE2 B TRP A 81 ? -3.00668 -18.58837 -20.15605 0.234 8.13849 C ? A ? 81 CE2 1
   ATOM 1656 CE3 B TRP A 81 ? -1.92272 -17.24257 -18.44923 0.234 11.63076 C ? A ? 81 CE3 1
   ATOM 1657 CZ2 B TRP A 81 ? -3.83731 -19.20291 -19.22161 0.234 11.17922 C ? A ? 81 CZ2 1
   ATOM 1658 CZ3 B TRP A 81 ? -2.74980 -17.85754 -17.52097 0.234 12.11701 C ? A ? 81 CZ3 1
   ATOM 1659 CH2 B TRP A 81 ? -3.69118 -18.83865 -17.91309 0.234 12.22744 C ? A ? 81 CH2 1
   ATOM 1660 N . ASN A 82 ? 0.32147 -13.31754 -19.41254 1.000 8.09932 N ? A ? 82 N 1
   ATOM 1661 CA . ASN A 82 ? 1.33288 -12.36483 -18.96377 1.000 7.69231 C ? A ? 82 CA 1
   ATOM 1662 C . ASN A 82 ? 2.07424 -12.97300 -17.77809 1.000 6.98024 C ? A ? 82 C 1
   ATOM 1663 O . ASN A 82 ? 1.47463 -13.18338 -16.70813 1.000 7.80979 O ? A ? 82 O 1
   ATOM 1664 CB A ASN A 82 ? 0.64968 -11.05059 -18.58312 0.323 8.07411 C ? A ? 82 CB 1
   ATOM 1665 CG A ASN A 82 ? 1.60182 -10.05880 -17.99130 0.323 6.77352 C ? A ? 82 CG 1
   ATOM 1666 OD1 A ASN A 82 ? 2.83716 -10.18769 -18.12327 0.323 6.96183 O ? A ? 82 OD1 1
   ATOM 1667 ND2 A ASN A 82 ? 1.02599 -9.02604 -17.31707 0.323 8.55041 N ? A ? 82 ND2 1
   ATOM 1668 CB B ASN A 82 ? 0.60251 -11.07192 -18.53216 0.677 7.97701 C ? A ? 82 CB 1
   ATOM 1669 CG B ASN A 82 ? 1.52389 -9.98498 -17.99676 0.677 8.16001 C ? A ? 82 CG 1
   ATOM 1670 OD1 B ASN A 82 ? 2.73280 -10.14977 -17.74469 0.677 7.96854 O ? A ? 82 OD1 1
   ATOM 1671 ND2 B ASN A 82 ? 0.90913 -8.81977 -17.78212 0.677 7.80054 N ? A ? 82 ND2 1
   ATOM 1672 N . LEU A 83 ? 3.36411 -13.27045 -17.96809 1.000 7.45223 N ? A ? 83 N 1
   ATOM 1673 CA . LEU A 83 ? 4.24093 -13.58945 -16.84567 1.000 7.46998 C ? A ? 83 CA 1
   ATOM 1674 C . LEU A 83 ? 4.73550 -12.24981 -16.32634 1.000 7.14118 C ? A ? 83 C 1
   ATOM 1675 O . LEU A 83 ? 5.59060 -11.60151 -16.94676 1.000 8.29449 O ? A ? 83 O 1
   ATOM 1676 CB A LEU A 83 ? 5.41063 -14.43276 -17.34780 0.463 8.19320 C ? A ? 83 CB 1
   ATOM 1677 CG A LEU A 83 ? 6.36047 -14.85050 -16.22995 0.463 8.07145 C ? A ? 83 CG 1
   ATOM 1678 CD1 A LEU A 83 ? 5.73492 -15.90685 -15.31016 0.463 8.72341 C ? A ? 83 CD1 1
   ATOM 1679 CD2 A LEU A 83 ? 7.67702 -15.34685 -16.79126 0.463 9.45037 C ? A ? 83 CD2 1
   ATOM 1680 CB B LEU A 83 ? 5.34772 -14.55484 -17.25661 0.537 8.33613 C ? A ? 83 CB 1
   ATOM 1681 CG B LEU A 83 ? 6.19627 -15.09117 -16.10090 0.537 7.59800 C ? A ? 83 CG 1
   ATOM 1682 CD1 B LEU A 83 ? 5.38642 -16.03995 -15.20593 0.537 10.13955 C ? A ? 83 CD1 1
   ATOM 1683 CD2 B LEU A 83 ? 7.46206 -15.77058 -16.57919 0.537 8.32461 C ? A ? 83 CD2 1
   ATOM 1684 N A LEU A 84 ? 4.18950 -11.84198 -15.18807 0.800 7.32052 N ? A ? 84 N 1
   ATOM 1685 CA A LEU A 84 ? 4.38276 -10.52267 -14.62147 0.800 7.25409 C ? A ? 84 CA 1
   ATOM 1686 C A LEU A 84 ? 5.36060 -10.62055 -13.47366 0.800 7.52630 C ? A ? 84 C 1
   ATOM 1687 O A LEU A 84 ? 5.14383 -11.39686 -12.53461 0.800 9.29374 O ? A ? 84 O 1
   ATOM 1688 CB A LEU A 84 ? 3.03128 -10.01648 -14.13063 0.800 7.91012 C ? A ? 84 CB 1
   ATOM 1689 CG A LEU A 84 ? 3.01425 -8.68749 -13.41624 0.800 8.34108 C ? A ? 84 CG 1
   ATOM 1690 CD1 A LEU A 84 ? 3.44406 -7.51100 -14.32993 0.800 9.78121 C ? A ? 84 CD1 1
   ATOM 1691 CD2 A LEU A 84 ? 1.61882 -8.44348 -12.81595 0.800 9.85050 C ? A ? 84 CD2 1
   ATOM 1692 N B LEU A 84 ? 4.15990 -11.80108 -15.20653 0.200 7.06671 N ? A ? 84 N 1
   ATOM 1693 CA B LEU A 84 ? 4.38360 -10.46499 -14.66460 0.200 7.67263 C ? A ? 84 CA 1
   ATOM 1694 C B LEU A 84 ? 5.31483 -10.54671 -13.46764 0.200 7.33161 C ? A ? 84 C 1
   ATOM 1695 O B LEU A 84 ? 4.98205 -11.18951 -12.46059 0.200 4.77848 O ? A ? 84 O 1
   ATOM 1696 CB B LEU A 84 ? 3.06582 -9.83356 -14.21765 0.200 7.42645 C ? A ? 84 CB 1
   ATOM 1697 CG B LEU A 84 ? 3.27371 -8.64447 -13.26276 0.200 7.65020 C ? A ? 84 CG 1
   ATOM 1698 CD1 B LEU A 84 ? 3.74925 -7.42195 -14.03130 0.200 6.03368 C ? A ? 84 CD1 1
   ATOM 1699 CD2 B LEU A 84 ? 1.99054 -8.34954 -12.47281 0.200 5.93692 C ? A ? 84 CD2 1
   ATOM 1700 N . HIS A 85 ? 6.46570 -9.87724 -13.57532 1.000 7.29637 N ? A ? 85 N 1
   ATOM 1701 CA . HIS A 85 ? 7.45912 -9.81072 -12.51280 1.000 7.94045 C ? A ? 85 CA 1
   ATOM 1702 C . HIS A 85 ? 7.39261 -8.44164 -11.87919 1.000 7.52870 C ? A ? 85 C 1
   ATOM 1703 O . HIS A 85 ? 7.71094 -7.43102 -12.54448 1.000 9.30167 O ? A ? 85 O 1
   ATOM 1704 CB A HIS A 85 ? 8.83309 -10.04326 -13.13840 0.504 10.26241 C ? A ? 85 CB 1
   ATOM 1705 CG A HIS A 85 ? 9.93865 -10.14987 -12.14607 0.504 10.33411 C ? A ? 85 CG 1
   ATOM 1706 ND1 A HIS A 85 ? 11.26289 -10.16024 -12.51858 0.504 13.41872 N ? A ? 85 ND1 1
   ATOM 1707 CD2 A HIS A 85 ? 9.91778 -10.27680 -10.80206 0.504 9.08258 C ? A ? 85 CD2 1
   ATOM 1708 CE1 A HIS A 85 ? 12.02036 -10.25326 -11.44430 0.504 14.22400 C ? A ? 85 CE1 1
   ATOM 1709 NE2 A HIS A 85 ? 11.23513 -10.31714 -10.39022 0.504 12.31581 N ? A ? 85 NE2 1
   ATOM 1710 CB B HIS A 85 ? 8.87972 -10.12935 -12.99212 0.496 8.64088 C ? A ? 85 CB 1
   ATOM 1711 CG B HIS A 85 ? 9.90758 -10.13198 -11.88852 0.496 10.16887 C ? A ? 85 CG 1
   ATOM 1712 ND1 B HIS A 85 ? 9.82343 -10.96725 -10.79859 0.496 12.07168 N ? A ? 85 ND1 1
   ATOM 1713 CD2 B HIS A 85 ? 10.96446 -9.31919 -11.65013 0.496 24.76272 C ? A ? 85 CD2 1
   ATOM 1714 CE1 B HIS A 85 ? 10.83876 -10.74943 -9.98238 0.496 19.29565 C ? A ? 85 CE1 1
   ATOM 1715 NE2 B HIS A 85 ? 11.53895 -9.74051 -10.46931 0.496 21.80825 N ? A ? 85 NE2 1
   ATOM 1716 N . LEU A 86 ? 6.97411 -8.38121 -10.63143 1.000 8.36066 N ? A ? 86 N 1
   ATOM 1717 CA . LEU A 86 ? 6.81001 -7.11855 -9.90518 1.000 9.01926 C ? A ? 86 CA 1
   ATOM 1718 C . LEU A 86 ? 7.94716 -6.98759 -8.91435 1.000 10.32002 C ? A ? 86 C 1
   ATOM 1719 O . LEU A 86 ? 8.23680 -7.92546 -8.15036 1.000 11.59204 O ? A ? 86 O 1
   ATOM 1720 CB B LEU A 86 ? 5.53670 -7.06185 -9.08199 0.680 14.36520 C ? A ? 86 CB 1
   ATOM 1721 CG B LEU A 86 ? 4.29363 -7.13005 -9.90468 0.680 9.50531 C ? A ? 86 CG 1
   ATOM 1722 CD1 B LEU A 86 ? 2.97369 -7.27457 -9.09574 0.680 16.49416 C ? A ? 86 CD1 1
   ATOM 1723 CD2 B LEU A 86 ? 4.23924 -6.02929 -10.92529 0.680 11.98747 C ? A ? 86 CD2 1
   ATOM 1724 CB C LEU A 86 ? 5.45644 -7.21492 -9.19452 0.320 10.55776 C ? A ? 86 CB 1
   ATOM 1725 CG C LEU A 86 ? 4.30719 -6.24426 -9.40574 0.320 25.15020 C ? A ? 86 CG 1
   ATOM 1726 CD1 C LEU A 86 ? 3.23982 -6.43868 -8.34571 0.320 9.03529 C ? A ? 86 CD1 1
   ATOM 1727 CD2 C LEU A 86 ? 4.79535 -4.83746 -9.37731 0.320 10.82988 C ? A ? 86 CD2 1
   ATOM 1728 N . GLN A 87 ? 8.58305 -5.84035 -8.86550 1.000 9.78237 N ? A ? 87 N 1
   ATOM 1729 CA . GLN A 87 ? 9.69357 -5.59150 -7.98212 1.000 11.72252 C ? A ? 87 CA 1
   ATOM 1730 C . GLN A 87 ? 9.55906 -4.25971 -7.27738 1.000 9.44284 C ? A ? 87 C 1
   ATOM 1731 O . GLN A 87 ? 9.42910 -3.21441 -7.94410 1.000 9.90139 O ? A ? 87 O 1
   ATOM 1732 CB . GLN A 87 ? 10.98407 -5.56996 -8.78033 1.000 15.44182 C ? A ? 87 CB 1
   ATOM 1733 CG . GLN A 87 ? 11.47829 -6.96140 -9.04054 1.000 38.14991 C ? A ? 87 CG 1
   ATOM 1734 CD . GLN A 87 ? 12.84516 -7.17496 -8.43252 1.000 59.88669 C ? A ? 87 CD 1
   ATOM 1735 OE1 . GLN A 87 ? 13.03073 -6.98026 -7.22854 1.000 64.83040 O ? A ? 87 OE1 1
   ATOM 1736 NE2 . GLN A 87 ? 13.81506 -7.56564 -9.25732 1.000 60.63297 N ? A ? 87 NE2 1
   ATOM 1737 N B PRO A 88 ? 9.50542 -4.24634 -5.95111 0.377 8.08477 N ? A ? 88 N 1
   ATOM 1738 CA B PRO A 88 ? 9.62901 -2.97446 -5.21222 0.377 8.85433 C ? A ? 88 CA 1
   ATOM 1739 C B PRO A 88 ? 11.03399 -2.36881 -5.38042 0.377 9.06935 C ? A ? 88 C 1
   ATOM 1740 O B PRO A 88 ? 12.02951 -3.12691 -5.33521 0.377 10.03102 O ? A ? 88 O 1
   ATOM 1741 CB B PRO A 88 ? 9.38036 -3.40422 -3.76001 0.377 9.83912 C ? A ? 88 CB 1
   ATOM 1742 CG B PRO A 88 ? 9.55287 -4.94629 -3.74819 0.377 13.18960 C ? A ? 88 CG 1
   ATOM 1743 CD B PRO A 88 ? 9.41901 -5.46258 -5.09697 0.377 9.58488 C ? A ? 88 CD 1
   ATOM 1744 N C PRO A 88 ? 9.70793 -4.22094 -5.97377 0.623 9.76359 N ? A ? 88 N 1
   ATOM 1745 CA C PRO A 88 ? 9.79252 -2.93879 -5.28065 0.623 9.81533 C ? A ? 88 CA 1
   ATOM 1746 C C PRO A 88 ? 11.12714 -2.29037 -5.55218 0.623 9.93029 C ? A ? 88 C 1
   ATOM 1747 O C PRO A 88 ? 12.16044 -2.94977 -5.75323 0.623 12.80018 O ? A ? 88 O 1
   ATOM 1748 CB C PRO A 88 ? 9.68972 -3.33721 -3.80320 0.623 11.07285 C ? A ? 88 CB 1
   ATOM 1749 CG C PRO A 88 ? 10.28292 -4.70662 -3.72320 0.623 11.50025 C ? A ? 88 CG 1
   ATOM 1750 CD C PRO A 88 ? 9.91683 -5.38058 -5.08398 0.623 11.55742 C ? A ? 88 CD 1
   ATOM 1751 N . MET A 89 ? 11.12589 -1.00927 -5.58310 1.000 9.22258 N ? A ? 89 N 1
   ATOM 1752 CA . MET A 89 ? 12.36658 -0.25245 -5.75746 1.000 11.10149 C ? A ? 89 CA 1
   ATOM 1753 C . MET A 89 ? 12.46775 0.73538 -4.61844 1.000 9.62096 C ? A ? 89 C 1
   ATOM 1754 O . MET A 89 ? 11.58644 1.57779 -4.43666 1.000 10.67390 O ? A ? 89 O 1
   ATOM 1755 CB A MET A 89 ? 12.39434 0.45336 -7.09854 0.037 11.02991 C ? A ? 89 CB 1
   ATOM 1756 CG A MET A 89 ? 12.76723 -0.46067 -8.22867 0.037 10.70603 C ? A ? 89 CG 1
   ATOM 1757 SD A MET A 89 ? 12.37485 0.29751 -9.80213 0.037 1.58037 S ? A ? 89 SD 1
   ATOM 1758 CE A MET A 89 ? 10.61436 0.39954 -9.74088 0.037 11.49599 C ? A ? 89 CE 1
   ATOM 1759 CB B MET A 89 ? 12.44425 0.34785 -7.10397 0.524 10.68015 C ? A ? 89 CB 1
   ATOM 1760 CG B MET A 89 ? 12.48073 -0.72933 -8.06090 0.524 8.63565 C ? A ? 89 CG 1
   ATOM 1761 SD B MET A 89 ? 12.68981 -0.12755 -9.69605 0.524 11.42334 S ? A ? 89 SD 1
   ATOM 1762 CE B MET A 89 ? 14.26485 0.69511 -9.59128 0.524 9.11947 C ? A ? 89 CE 1
   ATOM 1763 CB C MET A 89 ? 12.26410 0.61738 -7.05586 0.439 12.21762 C ? A ? 89 CB 1
   ATOM 1764 CG C MET A 89 ? 12.02802 -0.05418 -8.44280 0.439 7.32036 C ? A ? 89 CG 1
   ATOM 1765 SD C MET A 89 ? 13.42031 -1.08225 -8.94757 0.439 10.88117 S ? A ? 89 SD 1
   ATOM 1766 CE C MET A 89 ? 14.62146 0.14305 -9.39662 0.439 10.06332 C ? A ? 89 CE 1
   ATOM 1767 N . ARG A 90 ? 13.56658 0.63378 -3.85973 1.000 10.92548 N ? A ? 90 N 1
   ATOM 1768 CA . ARG A 90 ? 13.81179 1.48770 -2.69786 1.000 11.77943 C ? A ? 90 CA 1
   ATOM 1769 C . ARG A 90 ? 14.89570 2.50128 -3.01273 1.000 14.72003 C ? A ? 90 C 1
   ATOM 1770 O . ARG A 90 ? 15.84463 2.18866 -3.76024 1.000 15.13106 O ? A ? 90 O 1
   ATOM 1771 CB . ARG A 90 ? 14.23412 0.72182 -1.48532 1.000 12.77668 C ? A ? 90 CB 1
   ATOM 1772 CG . ARG A 90 ? 13.11825 -0.15354 -1.03635 1.000 12.75577 C ? A ? 90 CG 1
   ATOM 1773 CD . ARG A 90 ? 13.48401 -0.79259 0.26882 1.000 14.68996 C ? A ? 90 CD 1
   ATOM 1774 NE . ARG A 90 ? 12.41322 -1.67554 0.68385 1.000 14.13214 N ? A ? 90 NE 1
   ATOM 1775 CZ . ARG A 90 ? 11.24789 -1.23995 1.16925 1.000 11.73832 C ? A ? 90 CZ 1
   ATOM 1776 NH1 . ARG A 90 ? 11.12938 -0.03184 1.65831 1.000 13.23648 N ? A ? 90 NH1 1
   ATOM 1777 NH2 . ARG A 90 ? 10.20847 -2.04070 1.12238 1.000 14.27299 N ? A ? 90 NH2 1
   ATOM 1778 N . ASP A 91 ? 14.74508 3.71055 -2.44314 1.000 15.71551 N ? A ? 91 N 1
   ATOM 1779 CA . ASP A 91 ? 15.77748 4.72485 -2.58153 1.000 17.09798 C ? A ? 91 CA 1
   ATOM 1780 C . ASP A 91 ? 16.91534 4.42695 -1.61140 1.000 16.41296 C ? A ? 91 C 1
   ATOM 1781 O . ASP A 91 ? 16.97177 3.42660 -0.90534 1.000 18.63029 O ? A ? 91 O 1
   ATOM 1782 CB . ASP A 91 ? 15.18535 6.13501 -2.51122 1.000 28.94428 C ? A ? 91 CB 1
   ATOM 1783 CG . ASP A 91 ? 14.59143 6.48211 -1.17046 1.000 19.30875 C ? A ? 91 CG 1
   ATOM 1784 OD1 . ASP A 91 ? 14.98934 5.83995 -0.18001 1.000 16.70328 O ? A ? 91 OD1 1
   ATOM 1785 OD2 . ASP A 91 ? 13.70684 7.37374 -1.17447 1.000 24.86112 O ? A ? 91 OD2 1
   ATOM 1786 N . GLN A 92 ? 17.90025 5.34037 -1.61052 1.000 23.88406 N ? A ? 92 N 1
   ATOM 1787 CA . GLN A 92 ? 19.09392 5.13212 -0.78647 1.000 40.38026 C ? A ? 92 CA 1
   ATOM 1788 C . GLN A 92 ? 18.80218 5.23110 0.69910 1.000 32.96314 C ? A ? 92 C 1
   ATOM 1789 O . GLN A 92 ? 19.62753 4.80829 1.51370 1.000 34.32828 O ? A ? 92 O 1
   ATOM 1790 CB C GLN A 92 ? 20.13459 6.20390 -1.08500 0.416 41.10042 C ? A ? 92 CB 1
   ATOM 1791 CG C GLN A 92 ? 20.81187 6.05308 -2.39573 0.416 52.11840 C ? A ? 92 CG 1
   ATOM 1792 CD C GLN A 92 ? 19.98032 6.54888 -3.54211 0.416 47.43770 C ? A ? 92 CD 1
   ATOM 1793 OE1 C GLN A 92 ? 18.88768 7.11247 -3.38133 0.416 37.12290 O ? A ? 92 OE1 1
   ATOM 1794 NE2 C GLN A 92 ? 20.50544 6.35392 -4.71945 0.416 49.03578 N ? A ? 92 NE2 1
   ATOM 1795 CB D GLN A 92 ? 20.20358 6.10398 -1.18900 0.584 41.07057 C ? A ? 92 CB 1
   ATOM 1796 CG D GLN A 92 ? 20.71952 5.90282 -2.61253 0.584 51.82224 C ? A ? 92 CG 1
   ATOM 1797 CD D GLN A 92 ? 21.98568 5.05812 -2.68834 0.584 52.62098 C ? A ? 92 CD 1
   ATOM 1798 OE1 D GLN A 92 ? 22.08238 3.99001 -2.07297 0.584 46.99223 O ? A ? 92 OE1 1
   ATOM 1799 NE2 D GLN A 92 ? 22.96583 5.54051 -3.45152 0.584 40.87731 N ? A ? 92 NE2 1
   ATOM 1800 N . LYS A 93 ? 17.67884 5.82554 1.06049 1.000 23.96975 N ? A ? 93 N 1
   ATOM 1801 CA . LYS A 93 ? 17.23534 5.90739 2.43999 1.000 20.62244 C ? A ? 93 CA 1
   ATOM 1802 C . LYS A 93 ? 16.47098 4.64693 2.86961 1.000 19.64029 C ? A ? 93 C 1
   ATOM 1803 O . LYS A 93 ? 15.95861 4.60545 3.98192 1.000 23.75353 O ? A ? 93 O 1
   ATOM 1804 CB A LYS A 93 ? 16.34914 7.14168 2.61050 0.261 26.27578 C ? A ? 93 CB 1
   ATOM 1805 CG A LYS A 93 ? 16.91616 8.36181 1.89698 0.261 31.28394 C ? A ? 93 CG 1
   ATOM 1806 CD A LYS A 93 ? 15.93050 9.51254 1.84301 0.261 36.71029 C ? A ? 93 CD 1
   ATOM 1807 CE A LYS A 93 ? 16.49286 10.67324 1.02634 0.261 35.82637 C ? A ? 93 CE 1
   ATOM 1808 NZ A LYS A 93 ? 16.80973 10.29938 -0.38663 0.261 34.38779 N ? A ? 93 NZ 1
   ATOM 1809 CB B LYS A 93 ? 16.37018 7.14653 2.64510 0.208 26.46703 C ? A ? 93 CB 1
   ATOM 1810 CG B LYS A 93 ? 17.10987 8.41528 2.30952 0.208 32.41717 C ? A ? 93 CG 1
   ATOM 1811 CD B LYS A 93 ? 16.42341 9.17747 1.20884 0.208 33.51274 C ? A ? 93 CD 1
   ATOM 1812 CE B LYS A 93 ? 15.78120 10.42692 1.75723 0.208 38.71208 C ? A ? 93 CE 1
   ATOM 1813 NZ B LYS A 93 ? 15.61228 11.43038 0.67695 0.208 31.09214 N ? A ? 93 NZ 1
   ATOM 1814 CB C LYS A 93 ? 16.33776 7.13110 2.61875 0.308 26.17092 C ? A ? 93 CB 1
   ATOM 1815 CG C LYS A 93 ? 16.79432 8.33336 1.80216 0.308 30.78041 C ? A ? 93 CG 1
   ATOM 1816 CD C LYS A 93 ? 15.95620 9.56231 2.10365 0.308 35.73303 C ? A ? 93 CD 1
   ATOM 1817 CE C LYS A 93 ? 16.07512 10.60912 0.99896 0.308 36.54883 C ? A ? 93 CE 1
   ATOM 1818 NZ C LYS A 93 ? 17.46969 11.09796 0.79388 0.308 30.57810 N ? A ? 93 NZ 1
   ATOM 1819 CB D LYS A 93 ? 16.35342 7.13858 2.62875 0.223 26.37920 C ? A ? 93 CB 1
   ATOM 1820 CG D LYS A 93 ? 16.99790 8.40777 2.10410 0.223 32.04134 C ? A ? 93 CG 1
   ATOM 1821 CD D LYS A 93 ? 16.04640 9.58270 2.16256 0.223 35.41867 C ? A ? 93 CD 1
   ATOM 1822 CE D LYS A 93 ? 16.63437 10.79915 1.46653 0.223 35.40191 C ? A ? 93 CE 1
   ATOM 1823 NZ D LYS A 93 ? 15.60866 11.86314 1.28398 0.223 31.80709 N ? A ? 93 NZ 1
   ATOM 1824 N A GLY A 94 ? 16.44150 3.56097 2.08944 0.289 17.50505 N ? A ? 94 N 1
   ATOM 1825 CA A GLY A 94 ? 15.74676 2.35737 2.53968 0.289 18.56186 C ? A ? 94 CA 1
   ATOM 1826 C A GLY A 94 ? 14.25065 2.42848 2.39703 0.289 18.97835 C ? A ? 94 C 1
   ATOM 1827 O A GLY A 94 ? 13.53008 1.56914 2.91109 0.289 19.80657 O ? A ? 94 O 1
   ATOM 1828 N B GLY A 94 ? 16.30368 3.69334 1.95067 0.711 16.09937 N ? A ? 94 N 1
   ATOM 1829 CA B GLY A 94 ? 15.54243 2.48941 2.21273 0.711 15.10011 C ? A ? 94 CA 1
   ATOM 1830 C B GLY A 94 ? 14.05607 2.67243 2.07083 0.711 9.58692 C ? A ? 94 C 1
   ATOM 1831 O B GLY A 94 ? 13.34080 1.73017 2.42164 0.711 12.38718 O ? A ? 94 O 1
   ATOM 1832 N A GLU A 95 ? 13.76934 3.44555 1.73059 0.289 8.57428 N ? A ? 95 N 1
   ATOM 1833 CA A GLU A 95 ? 12.33884 3.67886 1.59811 0.289 8.84965 C ? A ? 95 CA 1
   ATOM 1834 C A GLU A 95 ? 11.84942 3.27641 0.21677 0.289 7.33353 C ? A ? 95 C 1
   ATOM 1835 O A GLU A 95 ? 12.57105 3.38961 -0.77523 0.289 7.95756 O ? A ? 95 O 1
   ATOM 1836 CB A GLU A 95 ? 12.07766 5.16318 1.79704 0.289 7.03618 C ? A ? 95 CB 1
   ATOM 1837 CG A GLU A 95 ? 12.54876 5.65914 3.16092 0.289 9.91299 C ? A ? 95 CG 1
   ATOM 1838 CD A GLU A 95 ? 11.98754 7.02433 3.55302 0.289 8.04042 C ? A ? 95 CD 1
   ATOM 1839 OE1 A GLU A 95 ? 11.80430 7.94144 2.73000 0.289 9.29177 O ? A ? 95 OE1 1
   ATOM 1840 OE2 A GLU A 95 ? 11.72102 7.17511 4.75383 0.289 10.78392 O ? A ? 95 OE2 1
   ATOM 1841 N B GLU A 95 ? 13.60802 3.83837 1.57655 0.711 11.09039 N ? A ? 95 N 1
   ATOM 1842 CA B GLU A 95 ? 12.18916 4.10606 1.47130 0.711 9.63952 C ? A ? 95 CA 1
   ATOM 1843 C B GLU A 95 ? 11.65138 3.63444 0.12055 0.711 9.58758 C ? A ? 95 C 1
   ATOM 1844 O B GLU A 95 ? 12.21741 3.92670 -0.94552 0.711 9.69088 O ? A ? 95 O 1
   ATOM 1845 CB B GLU A 95 ? 11.92121 5.60388 1.61903 0.711 11.48700 C ? A ? 95 CB 1
   ATOM 1846 CG B GLU A 95 ? 12.16838 6.06373 3.04448 0.711 13.10266 C ? A ? 95 CG 1
   ATOM 1847 CD B GLU A 95 ? 11.75719 7.51405 3.29478 0.711 13.92053 C ? A ? 95 CD 1
   ATOM 1848 OE1 B GLU A 95 ? 11.53164 8.31547 2.34744 0.711 15.69070 O ? A ? 95 OE1 1
   ATOM 1849 OE2 B GLU A 95 ? 11.60846 7.82774 4.48274 0.711 18.12019 O ? A ? 95 OE2 1
   ATOM 1850 N . LEU A 96 ? 10.57085 2.86649 0.15858 1.000 8.86584 N ? A ? 96 N 1
   ATOM 1851 CA . LEU A 96 ? 9.93173 2.48740 -1.08686 1.000 9.00798 C ? A ? 96 CA 1
   ATOM 1852 C . LEU A 96 ? 9.69331 3.71079 -1.94271 1.000 9.07453 C ? A ? 96 C 1
   ATOM 1853 O . LEU A 96 ? 9.11808 4.70636 -1.46833 1.000 10.42738 O ? A ? 96 O 1
   ATOM 1854 CB A LEU A 96 ? 8.54873 1.91059 -0.78625 0.252 8.66399 C ? A ? 96 CB 1
   ATOM 1855 CG A LEU A 96 ? 7.70184 1.50183 -1.99269 0.252 8.47682 C ? A ? 96 CG 1
   ATOM 1856 CD1 A LEU A 96 ? 8.30851 0.27549 -2.62190 0.252 8.56353 C ? A ? 96 CD1 1
   ATOM 1857 CD2 A LEU A 96 ? 6.23558 1.24691 -1.55800 0.252 6.69017 C ? A ? 96 CD2 1
   ATOM 1858 CB B LEU A 96 ? 8.58980 1.81525 -0.78409 0.076 8.74359 C ? A ? 96 CB 1
   ATOM 1859 CG B LEU A 96 ? 7.73956 1.38507 -1.98365 0.076 8.57001 C ? A ? 96 CG 1
   ATOM 1860 CD1 B LEU A 96 ? 8.38561 0.20720 -2.69019 0.076 8.87574 C ? A ? 96 CD1 1
   ATOM 1861 CD2 B LEU A 96 ? 6.30766 1.04685 -1.55346 0.076 8.67533 C ? A ? 96 CD2 1
   ATOM 1862 CB C LEU A 96 ? 8.60532 1.77987 -0.84154 0.672 8.44007 C ? A ? 96 CB 1
   ATOM 1863 CG C LEU A 96 ? 8.00485 1.17215 -2.11161 0.672 8.30192 C ? A ? 96 CG 1
   ATOM 1864 CD1 C LEU A 96 ? 8.80949 -0.06453 -2.57013 0.672 10.72946 C ? A ? 96 CD1 1
   ATOM 1865 CD2 C LEU A 96 ? 6.56483 0.79906 -1.82744 0.672 11.25302 C ? A ? 96 CD2 1
   ATOM 1866 N . GLN A 97 ? 10.09355 3.64302 -3.21387 1.000 9.06611 N ? A ? 97 N 1
   ATOM 1867 CA . GLN A 97 ? 9.98565 4.74678 -4.13281 1.000 9.01024 C ? A ? 97 CA 1
   ATOM 1868 C . GLN A 97 ? 9.12954 4.40996 -5.32039 1.000 8.44870 C ? A ? 97 C 1
   ATOM 1869 O . GLN A 97 ? 8.31862 5.23825 -5.73235 1.000 9.52054 O ? A ? 97 O 1
   ATOM 1870 CB . GLN A 97 ? 11.29556 5.30264 -4.61122 1.000 10.68725 C ? A ? 97 CB 1
   ATOM 1871 CG . GLN A 97 ? 11.14711 6.65458 -5.27204 1.000 14.65482 C ? A ? 97 CG 1
   ATOM 1872 CD . GLN A 97 ? 12.48380 7.24557 -5.67252 1.000 34.75431 C ? A ? 97 CD 1
   ATOM 1873 OE1 . GLN A 97 ? 13.48338 6.54373 -5.73577 1.000 23.80281 O ? A ? 97 OE1 1
   ATOM 1874 NE2 . GLN A 97 ? 12.50257 8.54975 -5.91998 1.000 36.78506 N ? A ? 97 NE2 1
   ATOM 1875 N . TYR A 98 ? 9.28035 3.20477 -5.87156 1.000 8.29181 N ? A ? 98 N 1
   ATOM 1876 CA . TYR A 98 ? 8.52545 2.80564 -7.05749 1.000 8.23844 C ? A ? 98 CA 1
   ATOM 1877 C . TYR A 98 ? 8.22655 1.33076 -6.94670 1.000 7.94669 C ? A ? 98 C 1
   ATOM 1878 O . TYR A 98 ? 8.87057 0.60450 -6.20055 1.000 8.70789 O ? A ? 98 O 1
   ATOM 1879 CB A TYR A 98 ? 9.41396 2.85669 -8.27682 0.631 9.98826 C ? A ? 98 CB 1
   ATOM 1880 CG A TYR A 98 ? 10.00555 4.17384 -8.53472 0.631 9.59542 C ? A ? 98 CG 1
   ATOM 1881 CD1 A TYR A 98 ? 11.37689 4.41167 -8.30561 0.631 14.74991 C ? A ? 98 CD1 1
   ATOM 1882 CD2 A TYR A 98 ? 9.26718 5.19723 -9.01722 0.631 11.07807 C ? A ? 98 CD2 1
   ATOM 1883 CE1 A TYR A 98 ? 11.94726 5.67898 -8.54515 0.631 16.97635 C ? A ? 98 CE1 1
   ATOM 1884 CE2 A TYR A 98 ? 9.84710 6.44559 -9.29296 0.631 20.18624 C ? A ? 98 CE2 1
   ATOM 1885 CZ A TYR A 98 ? 11.15499 6.66563 -9.02002 0.631 17.36865 C ? A ? 98 CZ 1
   ATOM 1886 OH A TYR A 98 ? 11.67668 7.89565 -9.29269 0.631 35.28727 O ? A ? 98 OH 1
   ATOM 1887 CB B TYR A 98 ? 9.16571 3.21222 -8.45202 0.369 6.03967 C ? A ? 98 CB 1
   ATOM 1888 CG B TYR A 98 ? 9.64745 4.67375 -8.64205 0.369 5.52244 C ? A ? 98 CG 1
   ATOM 1889 CD1 B TYR A 98 ? 8.70067 5.67163 -8.78915 0.369 6.03805 C ? A ? 98 CD1 1
   ATOM 1890 CD2 B TYR A 98 ? 11.00265 4.99633 -8.59693 0.369 7.65459 C ? A ? 98 CD2 1
   ATOM 1891 CE1 B TYR A 98 ? 9.07531 6.97385 -8.93779 0.369 9.54178 C ? A ? 98 CE1 1
   ATOM 1892 CE2 B TYR A 98 ? 11.47239 6.28858 -8.83245 0.369 5.88999 C ? A ? 98 CE2 1
   ATOM 1893 CZ B TYR A 98 ? 10.44495 7.29173 -8.92585 0.369 7.58448 C ? A ? 98 CZ 1
   ATOM 1894 OH B TYR A 98 ? 10.82105 8.57953 -9.11110 0.369 10.90100 O ? A ? 98 OH 1
   ATOM 1895 N B PHE A 99 ? 7.28577 0.87224 -7.76508 0.318 7.83585 N ? A ? 99 N 1
   ATOM 1896 CA B PHE A 99 ? 7.25558 -0.53062 -8.17060 0.318 7.60251 C ? A ? 99 CA 1
   ATOM 1897 C B PHE A 99 ? 7.49013 -0.55834 -9.66648 0.318 7.37002 C ? A ? 99 C 1
   ATOM 1898 O B PHE A 99 ? 7.01630 0.31286 -10.39341 0.318 7.88270 O ? A ? 99 O 1
   ATOM 1899 CB B PHE A 99 ? 5.88571 -1.19196 -7.90883 0.318 8.37743 C ? A ? 99 CB 1
   ATOM 1900 CG B PHE A 99 ? 5.58231 -1.49517 -6.45831 0.318 6.94544 C ? A ? 99 CG 1
   ATOM 1901 CD1 B PHE A 99 ? 6.04153 -2.68233 -5.86352 0.318 9.00787 C ? A ? 99 CD1 1
   ATOM 1902 CD2 B PHE A 99 ? 4.80044 -0.61608 -5.70500 0.318 6.68001 C ? A ? 99 CD2 1
   ATOM 1903 CE1 B PHE A 99 ? 5.74959 -2.95402 -4.49623 0.318 8.79064 C ? A ? 99 CE1 1
   ATOM 1904 CE2 B PHE A 99 ? 4.48592 -0.89133 -4.36359 0.318 8.02421 C ? A ? 99 CE2 1
   ATOM 1905 CZ B PHE A 99 ? 4.95779 -2.03927 -3.75274 0.318 8.29223 C ? A ? 99 CZ 1
   ATOM 1906 N C PHE A 99 ? 7.23239 0.86535 -7.70576 0.682 7.58061 N ? A ? 99 N 1
   ATOM 1907 CA C PHE A 99 ? 7.27922 -0.52955 -8.16550 0.682 7.71237 C ? A ? 99 CA 1
   ATOM 1908 C C PHE A 99 ? 7.53101 -0.51997 -9.65561 0.682 6.90600 C ? A ? 99 C 1
   ATOM 1909 O C PHE A 99 ? 7.12572 0.38423 -10.37393 0.682 7.32978 O ? A ? 99 O 1
   ATOM 1910 CB C PHE A 99 ? 5.95357 -1.27829 -7.94127 0.682 7.80479 C ? A ? 99 CB 1
   ATOM 1911 CG C PHE A 99 ? 5.66219 -1.67116 -6.52023 0.682 7.59212 C ? A ? 99 CG 1
   ATOM 1912 CD1 C PHE A 99 ? 6.10317 -2.87766 -6.00043 0.682 8.72728 C ? A ? 99 CD1 1
   ATOM 1913 CD2 C PHE A 99 ? 4.92631 -0.84459 -5.69605 0.682 8.27137 C ? A ? 99 CD2 1
   ATOM 1914 CE1 C PHE A 99 ? 5.83819 -3.23986 -4.69757 0.682 8.12024 C ? A ? 99 CE1 1
   ATOM 1915 CE2 C PHE A 99 ? 4.64681 -1.19597 -4.39134 0.682 8.12651 C ? A ? 99 CE2 1
   ATOM 1916 CZ C PHE A 99 ? 5.08819 -2.43008 -3.89511 0.682 7.78449 C ? A ? 99 CZ 1
   ATOM 1917 N . ILE A 100 ? 8.22008 -1.57530 -10.14519 1.000 8.21561 N ? A ? 100 N 1
   ATOM 1918 CA . ILE A 100 ? 8.31087 -1.83700 -11.58690 1.000 8.85438 C ? A ? 100 CA 1
   ATOM 1919 C . ILE A 100 ? 7.66173 -3.18819 -11.86251 1.000 8.45737 C ? A ? 100 C 1
   ATOM 1920 O . ILE A 100 ? 7.89053 -4.17038 -11.11655 1.000 9.91242 O ? A ? 100 O 1
   ATOM 1921 CB A ILE A 100 ? 9.68772 -1.64823 -12.24472 0.604 9.25944 C ? A ? 100 CB 1
   ATOM 1922 CG1 A ILE A 100 ? 9.62926 -1.91720 -13.73449 0.604 8.87691 C ? A ? 100 CG1 1
   ATOM 1923 CG2 A ILE A 100 ? 10.71821 -2.42224 -11.51113 0.604 9.75367 C ? A ? 100 CG2 1
   ATOM 1924 CD1 A ILE A 100 ? 10.85483 -1.51227 -14.51819 0.604 11.10688 C ? A ? 100 CD1 1
   ATOM 1925 CB B ILE A 100 ? 9.77423 -1.89772 -12.01707 0.396 9.81327 C ? A ? 100 CB 1
   ATOM 1926 CG1 B ILE A 100 ? 9.81561 -2.17551 -13.49058 0.396 9.63600 C ? A ? 100 CG1 1
   ATOM 1927 CG2 B ILE A 100 ? 10.59386 -2.94238 -11.22948 0.396 10.45472 C ? A ? 100 CG2 1
   ATOM 1928 CD1 B ILE A 100 ? 11.17183 -1.92779 -14.10531 0.396 11.49214 C ? A ? 100 CD1 1
   ATOM 1929 N . GLY A 101 ? 6.88089 -3.26291 -12.92025 1.000 7.75171 N ? A ? 101 N 1
   ATOM 1930 CA . GLY A 101 ? 6.30946 -4.51693 -13.37763 1.000 7.73340 C ? A ? 101 CA 1
   ATOM 1931 C . GLY A 101 ? 6.72410 -4.75711 -14.78608 1.000 7.34296 C ? A ? 101 C 1
   ATOM 1932 O . GLY A 101 ? 6.50487 -3.89927 -15.65531 1.000 7.97101 O ? A ? 101 O 1
   ATOM 1933 N . VAL A 102 ? 7.37395 -5.89769 -15.02303 1.000 7.59536 N ? A ? 102 N 1
   ATOM 1934 CA . VAL A 102 ? 7.84180 -6.31791 -16.32829 1.000 7.82609 C ? A ? 102 CA 1
   ATOM 1935 C . VAL A 102 ? 6.93911 -7.42011 -16.84563 1.000 6.74089 C ? A ? 102 C 1
   ATOM 1936 O . VAL A 102 ? 6.72590 -8.40642 -16.12133 1.000 7.70834 O ? A ? 102 O 1
   ATOM 1937 CB A VAL A 102 ? 9.30446 -6.80644 -16.27165 0.834 8.07961 C ? A ? 102 CB 1
   ATOM 1938 CG1 A VAL A 102 ? 9.68862 -7.34088 -17.62739 0.834 8.72332 C ? A ? 102 CG1 1
   ATOM 1939 CG2 A VAL A 102 ? 10.23389 -5.63800 -15.87320 0.834 10.72232 C ? A ? 102 CG2 1
   ATOM 1940 CB B VAL A 102 ? 9.31442 -6.79840 -16.17454 0.166 8.11302 C ? A ? 102 CB 1
   ATOM 1941 CG1 B VAL A 102 ? 9.95535 -7.07891 -17.51783 0.166 9.75765 C ? A ? 102 CG1 1
   ATOM 1942 CG2 B VAL A 102 ? 10.14072 -5.77413 -15.34149 0.166 6.04849 C ? A ? 102 CG2 1
   ATOM 1943 N A GLN A 103 ? 6.39149 -7.27721 -18.04448 0.511 6.78857 N ? A ? 103 N 1
   ATOM 1944 CA A GLN A 103 ? 5.45100 -8.25913 -18.60248 0.511 7.31828 C ? A ? 103 CA 1
   ATOM 1945 C A GLN A 103 ? 6.11555 -9.05164 -19.71837 0.511 7.18220 C ? A ? 103 C 1
   ATOM 1946 O A GLN A 103 ? 6.61990 -8.45894 -20.67952 0.511 7.24704 O ? A ? 103 O 1
   ATOM 1947 CB A GLN A 103 ? 4.24429 -7.53791 -19.21898 0.511 8.13018 C ? A ? 103 CB 1
   ATOM 1948 CG A GLN A 103 ? 3.46483 -6.73088 -18.23878 0.511 9.53216 C ? A ? 103 CG 1
   ATOM 1949 CD A GLN A 103 ? 4.07861 -5.37438 -17.91163 0.511 8.62358 C ? A ? 103 CD 1
   ATOM 1950 OE1 A GLN A 103 ? 4.95083 -4.80694 -18.61336 0.511 7.93216 O ? A ? 103 OE1 1
   ATOM 1951 NE2 A GLN A 103 ? 3.60475 -4.84070 -16.80932 0.511 7.96273 N ? A ? 103 NE2 1
   ATOM 1952 N C GLN A 103 ? 6.46953 -7.27277 -18.05345 0.489 7.18716 N ? A ? 103 N 1
   ATOM 1953 CA C GLN A 103 ? 5.58657 -8.25956 -18.64079 0.489 7.88421 C ? A ? 103 CA 1
   ATOM 1954 C C GLN A 103 ? 6.36979 -9.06602 -19.66473 0.489 6.91588 C ? A ? 103 C 1
   ATOM 1955 O C GLN A 103 ? 7.11329 -8.51258 -20.50783 0.489 7.08838 O ? A ? 103 O 1
   ATOM 1956 CB C GLN A 103 ? 4.39412 -7.58040 -19.32321 0.489 9.13257 C ? A ? 103 CB 1
   ATOM 1957 CG C GLN A 103 ? 3.49984 -6.74999 -18.40120 0.489 8.12746 C ? A ? 103 CG 1
   ATOM 1958 CD C GLN A 103 ? 3.99555 -5.33659 -18.15501 0.489 5.94014 C ? A ? 103 CD 1
   ATOM 1959 OE1 C GLN A 103 ? 4.78485 -4.80585 -18.88512 0.489 7.42326 O ? A ? 103 OE1 1
   ATOM 1960 NE2 C GLN A 103 ? 3.48427 -4.70400 -17.09223 0.489 7.81737 N ? A ? 103 NE2 1
   ATOM 1961 N A LEU A 104 ? 6.05139 -10.37411 -19.65691 0.511 7.19897 N ? A ? 104 N 1
   ATOM 1962 CA A LEU A 104 ? 6.41955 -11.21412 -20.79553 0.511 9.40534 C ? A ? 104 CA 1
   ATOM 1963 C A LEU A 104 ? 5.17789 -11.91870 -21.32652 0.511 8.02063 C ? A ? 104 C 1
   ATOM 1964 O A LEU A 104 ? 4.43619 -12.54988 -20.55866 0.511 8.48582 O ? A ? 104 O 1
   ATOM 1965 CB A LEU A 104 ? 7.51507 -12.26300 -20.47269 0.511 8.16440 C ? A ? 104 CB 1
   ATOM 1966 CG A LEU A 104 ? 8.89642 -11.73457 -20.05492 0.511 9.50723 C ? A ? 104 CG 1
   ATOM 1967 CD1 A LEU A 104 ? 9.69274 -12.90450 -19.47697 0.511 10.35112 C ? A ? 104 CD1 1
   ATOM 1968 CD2 A LEU A 104 ? 9.63973 -11.00883 -21.22209 0.511 8.31274 C ? A ? 104 CD2 1
   ATOM 1969 N C LEU A 104 ? 6.19233 -10.37629 -19.59228 0.489 8.01361 N ? A ? 104 N 1
   ATOM 1970 CA C LEU A 104 ? 6.61480 -11.29218 -20.63257 0.489 6.99651 C ? A ? 104 CA 1
   ATOM 1971 C C LEU A 104 ? 5.36581 -12.02242 -21.10181 0.489 7.15502 C ? A ? 104 C 1
   ATOM 1972 O C LEU A 104 ? 4.70244 -12.67400 -20.28369 0.489 8.29847 O ? A ? 104 O 1
   ATOM 1973 CB C LEU A 104 ? 7.62720 -12.31133 -20.08256 0.489 8.89816 C ? A ? 104 CB 1
   ATOM 1974 CG C LEU A 104 ? 8.95184 -11.67661 -19.64022 0.489 9.10951 C ? A ? 104 CG 1
   ATOM 1975 CD1 C LEU A 104 ? 9.91326 -12.68807 -19.10676 0.489 10.26541 C ? A ? 104 CD1 1
   ATOM 1976 CD2 C LEU A 104 ? 9.60839 -10.85493 -20.78512 0.489 11.37069 C ? A ? 104 CD2 1
   ATOM 1977 N A ASP A 105 ? 4.97899 -11.86156 -22.64230 0.511 9.90413 N ? A ? 105 N 1
   ATOM 1978 CA A ASP A 105 ? 3.81059 -12.46655 -23.28194 0.511 10.21663 C ? A ? 105 CA 1
   ATOM 1979 C A ASP A 105 ? 4.10849 -13.93475 -23.55940 0.511 7.24507 C ? A ? 105 C 1
   ATOM 1980 O A ASP A 105 ? 4.87966 -14.22921 -24.47610 0.511 9.75589 O ? A ? 105 O 1
   ATOM 1981 CB A ASP A 105 ? 3.58367 -11.74405 -24.62079 0.511 12.03048 C ? A ? 105 CB 1
   ATOM 1982 CG A ASP A 105 ? 2.46163 -12.32300 -25.41217 0.511 19.86688 C ? A ? 105 CG 1
   ATOM 1983 OD1 A ASP A 105 ? 1.79404 -13.22509 -24.90600 0.511 18.86750 O ? A ? 105 OD1 1
   ATOM 1984 OD2 A ASP A 105 ? 2.26374 -11.87672 -26.56755 0.511 29.31264 O ? A ? 105 OD2 1
   ATOM 1985 N C ASP A 105 ? 5.01135 -11.90824 -22.40151 0.489 8.28563 N ? A ? 105 N 1
   ATOM 1986 CA C ASP A 105 ? 3.77978 -12.51900 -22.94964 0.489 7.50720 C ? A ? 105 CA 1
   ATOM 1987 C C ASP A 105 ? 4.04211 -13.96332 -23.39432 0.489 9.21423 C ? A ? 105 C 1
   ATOM 1988 O C ASP A 105 ? 5.03781 -14.25132 -24.07195 0.489 10.97132 O ? A ? 105 O 1
   ATOM 1989 CB C ASP A 105 ? 3.19632 -11.69350 -24.11769 0.489 9.43119 C ? A ? 105 CB 1
   ATOM 1990 CG C ASP A 105 ? 4.29445 -11.37813 -25.22514 0.489 11.63978 C ? A ? 105 CG 1
   ATOM 1991 OD1 C ASP A 105 ? 5.45843 -11.00059 -24.89672 0.489 16.37748 O ? A ? 105 OD1 1
   ATOM 1992 OD2 C ASP A 105 ? 3.98415 -11.47621 -26.41265 0.489 19.70048 O ? A ? 105 OD2 1
   ATOM 1993 N A GLY A 106 ? 3.43733 -14.84114 -22.83866 0.511 9.22488 N ? A ? 106 N 1
   ATOM 1994 CA A GLY A 106 ? 3.57713 -16.25707 -23.13865 0.511 8.59286 C ? A ? 106 CA 1
   ATOM 1995 C A GLY A 106 ? 2.89884 -17.15073 -22.12207 0.511 7.84240 C ? A ? 106 C 1
   ATOM 1996 O A GLY A 106 ? 2.92057 -16.85990 -20.93345 0.511 9.44985 O ? A ? 106 O 1
   ATOM 1997 N C GLY A 106 ? 3.14429 -14.85836 -23.01683 0.489 8.53847 N ? A ? 106 N 1
   ATOM 1998 CA C GLY A 106 ? 3.22371 -16.24632 -23.42228 0.489 10.81045 C ? A ? 106 CA 1
   ATOM 1999 C C GLY A 106 ? 2.79173 -17.09181 -22.25690 0.489 8.91613 C ? A ? 106 C 1
   ATOM 2000 O C GLY A 106 ? 2.85101 -16.70571 -21.09875 0.489 8.39718 O ? A ? 106 O 1
   ATOM 2001 N . GLU A 107 ? 2.34280 -18.28958 -22.57950 1.000 9.14997 N ? A ? 107 N 1
   ATOM 2002 CA . GLU A 107 ? 1.85004 -19.29516 -21.64059 1.000 9.46557 C ? A ? 107 CA 1
   ATOM 2003 C . GLU A 107 ? 3.04647 -20.15040 -21.22503 1.000 8.93799 C ? A ? 107 C 1
   ATOM 2004 O . GLU A 107 ? 3.20439 -21.32654 -21.57863 1.000 9.84061 O ? A ? 107 O 1
   ATOM 2005 CB A GLU A 107 ? 0.64551 -20.03945 -22.22745 0.398 8.67178 C ? A ? 107 CB 1
   ATOM 2006 CG A GLU A 107 ? -0.14420 -20.82212 -21.18149 0.398 9.51039 C ? A ? 107 CG 1
   ATOM 2007 CD A GLU A 107 ? -1.13786 -21.79735 -21.83857 0.398 11.51896 C ? A ? 107 CD 1
   ATOM 2008 OE1 A GLU A 107 ? -1.58233 -21.52929 -22.99123 0.398 8.96868 O ? A ? 107 OE1 1
   ATOM 2009 OE2 A GLU A 107 ? -1.45033 -22.86296 -21.23689 0.398 9.54149 O ? A ? 107 OE2 1
   ATOM 2010 CB B GLU A 107 ? 0.84630 -20.24069 -22.31447 0.602 10.55894 C ? A ? 107 CB 1
   ATOM 2011 CG B GLU A 107 ? 0.06670 -21.03710 -21.26444 0.602 9.18819 C ? A ? 107 CG 1
   ATOM 2012 CD B GLU A 107 ? -1.00268 -21.93862 -21.80767 0.602 12.24571 C ? A ? 107 CD 1
   ATOM 2013 OE1 B GLU A 107 ? -1.14214 -22.05590 -23.07754 0.602 13.75530 O ? A ? 107 OE1 1
   ATOM 2014 OE2 B GLU A 107 ? -1.74085 -22.54503 -20.93368 0.602 13.47722 O ? A ? 107 OE2 1
   ATOM 2015 N . PHE A 108 ? 3.95025 -19.53780 -20.44791 1.000 8.67337 N ? A ? 108 N 1
   ATOM 2016 CA . PHE A 108 ? 5.21961 -20.17825 -20.09832 1.000 9.15576 C ? A ? 108 CA 1
   ATOM 2017 C . PHE A 108 ? 4.98870 -21.43907 -19.31389 1.000 9.30675 C ? A ? 108 C 1
   ATOM 2018 O . PHE A 108 ? 5.57125 -22.49010 -19.64350 1.000 10.64091 O ? A ? 108 O 1
   ATOM 2019 CB A PHE A 108 ? 6.09825 -19.21861 -19.29507 0.097 9.05661 C ? A ? 108 CB 1
   ATOM 2020 CG A PHE A 108 ? 6.41647 -17.97628 -20.02792 0.097 7.20018 C ? A ? 108 CG 1
   ATOM 2021 CD1 A PHE A 108 ? 5.61797 -16.85981 -19.87358 0.097 5.01392 C ? A ? 108 CD1 1
   ATOM 2022 CD2 A PHE A 108 ? 7.48566 -17.93124 -20.90764 0.097 8.10805 C ? A ? 108 CD2 1
   ATOM 2023 CE1 A PHE A 108 ? 5.89548 -15.70367 -20.57509 0.097 8.32636 C ? A ? 108 CE1 1
   ATOM 2024 CE2 A PHE A 108 ? 7.76743 -16.77459 -21.61477 0.097 6.57251 C ? A ? 108 CE2 1
   ATOM 2025 CZ A PHE A 108 ? 6.95854 -15.67373 -21.44648 0.097 3.65627 C ? A ? 108 CZ 1
   ATOM 2026 CB B PHE A 108 ? 6.09093 -19.17595 -19.32695 0.903 9.11563 C ? A ? 108 CB 1
   ATOM 2027 CG B PHE A 108 ? 6.52807 -18.05971 -20.20463 0.903 7.57750 C ? A ? 108 CG 1
   ATOM 2028 CD1 B PHE A 108 ? 5.90430 -16.82395 -20.14679 0.903 8.80882 C ? A ? 108 CD1 1
   ATOM 2029 CD2 B PHE A 108 ? 7.50831 -18.25510 -21.15788 0.903 8.97061 C ? A ? 108 CD2 1
   ATOM 2030 CE1 B PHE A 108 ? 6.25537 -15.77491 -21.01724 0.903 9.71325 C ? A ? 108 CE1 1
   ATOM 2031 CE2 B PHE A 108 ? 7.84429 -17.16411 -22.04161 0.903 10.12735 C ? A ? 108 CE2 1
   ATOM 2032 CZ B PHE A 108 ? 7.22259 -15.95701 -21.92687 0.903 9.59196 C ? A ? 108 CZ 1
   ATOM 2033 N A ILE A 109 ? 4.17519 -21.33709 -18.25764 0.466 10.24720 N ? A ? 109 N 1
   ATOM 2034 CA A ILE A 109 ? 3.64934 -22.48164 -17.51078 0.466 11.05633 C ? A ? 109 CA 1
   ATOM 2035 C A ILE A 109 ? 2.34469 -22.90529 -18.19054 0.466 9.09740 C ? A ? 109 C 1
   ATOM 2036 O A ILE A 109 ? 1.38866 -22.11472 -18.22366 0.466 8.38876 O ? A ? 109 O 1
   ATOM 2037 CB A ILE A 109 ? 3.39139 -22.09216 -16.03575 0.466 11.10054 C ? A ? 109 CB 1
   ATOM 2038 CG1 A ILE A 109 ? 4.69676 -21.60601 -15.36503 0.466 16.84590 C ? A ? 109 CG1 1
   ATOM 2039 CG2 A ILE A 109 ? 2.80026 -23.30335 -15.26624 0.466 11.69605 C ? A ? 109 CG2 1
   ATOM 2040 CD1 A ILE A 109 ? 4.51080 -20.89551 -14.04142 0.466 18.28468 C ? A ? 109 CD1 1
   ATOM 2041 N B ILE A 109 ? 4.24190 -21.31408 -18.21957 0.202 10.21196 N ? A ? 109 N 1
   ATOM 2042 CA B ILE A 109 ? 3.82084 -22.44333 -17.39929 0.202 10.57583 C ? A ? 109 CA 1
   ATOM 2043 C B ILE A 109 ? 2.48015 -22.91791 -17.94298 0.202 9.46082 C ? A ? 109 C 1
   ATOM 2044 O B ILE A 109 ? 1.55182 -22.10926 -18.06491 0.202 9.84304 O ? A ? 109 O 1
   ATOM 2045 CB B ILE A 109 ? 3.68543 -22.05130 -15.92350 0.202 14.90274 C ? A ? 109 CB 1
   ATOM 2046 CG1 B ILE A 109 ? 4.95972 -21.34115 -15.46880 0.202 13.21555 C ? A ? 109 CG1 1
   ATOM 2047 CG2 B ILE A 109 ? 3.45199 -23.29591 -15.09266 0.202 11.54837 C ? A ? 109 CG2 1
   ATOM 2048 CD1 B ILE A 109 ? 6.21994 -22.09559 -15.87568 0.202 13.64598 C ? A ? 109 CD1 1
   ATOM 2049 N C ILE A 109 ? 4.16923 -21.41515 -18.29353 0.332 9.64344 N ? A ? 109 N 1
   ATOM 2050 CA C ILE A 109 ? 3.79150 -22.64708 -17.61522 0.332 9.49682 C ? A ? 109 CA 1
   ATOM 2051 C C ILE A 109 ? 2.35726 -22.96627 -18.00438 0.332 10.24757 C ? A ? 109 C 1
   ATOM 2052 O C ILE A 109 ? 1.48758 -22.10134 -17.84820 0.332 9.01592 O ? A ? 109 O 1
   ATOM 2053 CB C ILE A 109 ? 3.90445 -22.50469 -16.09930 0.332 9.16614 C ? A ? 109 CB 1
   ATOM 2054 CG1 C ILE A 109 ? 5.31453 -22.09187 -15.65825 0.332 7.92275 C ? A ? 109 CG1 1
   ATOM 2055 CG2 C ILE A 109 ? 3.36012 -23.74492 -15.44649 0.332 8.22228 C ? A ? 109 CG2 1
   ATOM 2056 CD1 C ILE A 109 ? 6.45736 -22.99505 -16.02566 0.332 11.53789 C ? A ? 109 CD1 1
   ATOM 2057 N A PRO A 110 ? 2.24642 -24.12312 -18.74339 0.466 11.22780 N ? A ? 110 N 1
   ATOM 2058 CA A PRO A 110 ? 0.94486 -24.50303 -19.29506 0.466 9.10213 C ? A ? 110 CA 1
   ATOM 2059 C A PRO A 110 ? -0.12779 -24.38161 -18.23730 0.466 9.78526 C ? A ? 110 C 1
   ATOM 2060 O A PRO A 110 ? 0.05584 -24.74936 -17.07495 0.466 9.93539 O ? A ? 110 O 1
   ATOM 2061 CB A PRO A 110 ? 1.13273 -25.95451 -19.75989 0.466 14.94723 C ? A ? 110 CB 1
   ATOM 2062 CG A PRO A 110 ? 2.57353 -26.16323 -19.90718 0.466 11.74328 C ? A ? 110 CG 1
   ATOM 2063 CD A PRO A 110 ? 3.23663 -25.22401 -18.90804 0.466 10.58153 C ? A ? 110 CD 1
   ATOM 2064 N B PRO A 110 ? 2.34438 -24.18306 -18.29027 0.202 7.10047 N ? A ? 110 N 1
   ATOM 2065 CA B PRO A 110 ? 1.07775 -24.66268 -18.85788 0.202 10.56100 C ? A ? 110 CA 1
   ATOM 2066 C B PRO A 110 ? -0.05944 -24.45354 -17.86729 0.202 8.84912 C ? A ? 110 C 1
   ATOM 2067 O B PRO A 110 ? 0.06256 -24.77916 -16.68896 0.202 11.53626 O ? A ? 110 O 1
   ATOM 2068 CB B PRO A 110 ? 1.35185 -26.15151 -19.10156 0.202 7.51802 C ? A ? 110 CB 1
   ATOM 2069 CG B PRO A 110 ? 2.87104 -26.22698 -19.27256 0.202 10.79453 C ? A ? 110 CG 1
   ATOM 2070 CD B PRO A 110 ? 3.39697 -25.21255 -18.28649 0.202 9.57393 C ? A ? 110 CD 1
   ATOM 2071 N C PRO A 110 ? 2.07123 -24.19491 -18.47335 0.332 8.26292 N ? A ? 110 N 1
   ATOM 2072 CA C PRO A 110 ? 0.72778 -24.52040 -18.96955 0.332 10.68479 C ? A ? 110 CA 1
   ATOM 2073 C C PRO A 110 ? -0.33745 -24.27915 -17.91636 0.332 6.36021 C ? A ? 110 C 1
   ATOM 2074 O C PRO A 110 ? -0.16842 -24.60724 -16.74395 0.332 8.20694 O ? A ? 110 O 1
   ATOM 2075 CB C PRO A 110 ? 0.81987 -26.02511 -19.29419 0.332 10.16310 C ? A ? 110 CB 1
   ATOM 2076 CG C PRO A 110 ? 2.22185 -26.27270 -19.50402 0.332 9.69201 C ? A ? 110 CG 1
   ATOM 2077 CD C PRO A 110 ? 3.00194 -25.32488 -18.65668 0.332 9.45344 C ? A ? 110 CD 1
   ATOM 2078 N A ASN A 111 ? -1.25987 -23.85232 -18.67440 0.466 10.39384 N ? A ? 111 N 1
   ATOM 2079 CA A ASN A 111 ? -2.41768 -23.68969 -17.79694 0.466 8.85740 C ? A ? 111 CA 1
   ATOM 2080 C A ASN A 111 ? -2.75982 -24.91924 -16.94707 0.466 9.08582 C ? A ? 111 C 1
   ATOM 2081 O A ASN A 111 ? -3.11583 -24.74581 -15.76210 0.466 10.79178 O ? A ? 111 O 1
   ATOM 2082 CB A ASN A 111 ? -3.61606 -23.20870 -18.62370 0.466 13.51127 C ? A ? 111 CB 1
   ATOM 2083 CG A ASN A 111 ? -4.80825 -22.80514 -17.75877 0.466 14.68474 C ? A ? 111 CG 1
   ATOM 2084 OD1 A ASN A 111 ? -4.67648 -22.06149 -16.78631 0.466 17.64713 O ? A ? 111 OD1 1
   ATOM 2085 ND2 A ASN A 111 ? -5.99223 -23.31306 -18.11631 0.466 28.28479 N ? A ? 111 ND2 1
   ATOM 2086 N B ASN A 111 ? -1.17114 -23.89426 -18.35036 0.202 8.54297 N ? A ? 111 N 1
   ATOM 2087 CA B ASN A 111 ? -2.33075 -23.63368 -17.48962 0.202 10.59748 C ? A ? 111 CA 1
   ATOM 2088 C B ASN A 111 ? -2.77354 -24.83215 -16.65270 0.202 10.48417 C ? A ? 111 C 1
   ATOM 2089 O B ASN A 111 ? -3.08307 -24.63704 -15.46503 0.202 11.92040 O ? A ? 111 O 1
   ATOM 2090 CB B ASN A 111 ? -3.49955 -23.09002 -18.33046 0.202 11.74665 C ? A ? 111 CB 1
   ATOM 2091 CG B ASN A 111 ? -4.60398 -22.45476 -17.48317 0.202 14.62525 C ? A ? 111 CG 1
   ATOM 2092 OD1 B ASN A 111 ? -4.36623 -21.99636 -16.36049 0.202 19.97836 O ? A ? 111 OD1 1
   ATOM 2093 ND2 B ASN A 111 ? -5.80707 -22.38370 -18.04475 0.202 25.23765 N ? A ? 111 ND2 1
   ATOM 2094 N C ASN A 111 ? -1.46577 -23.74435 -18.35725 0.332 9.57029 N ? A ? 111 N 1
   ATOM 2095 CA C ASN A 111 ? -2.61613 -23.56305 -17.47056 0.332 10.95165 C ? A ? 111 CA 1
   ATOM 2096 C C ASN A 111 ? -2.90377 -24.76143 -16.56569 0.332 10.50273 C ? A ? 111 C 1
   ATOM 2097 O C ASN A 111 ? -3.03066 -24.56426 -15.35167 0.332 11.80997 O ? A ? 111 O 1
   ATOM 2098 CB C ASN A 111 ? -3.83328 -23.22892 -18.34532 0.332 12.50495 C ? A ? 111 CB 1
   ATOM 2099 CG C ASN A 111 ? -5.03631 -22.88177 -17.53203 0.332 17.89764 C ? A ? 111 CG 1
   ATOM 2100 OD1 C ASN A 111 ? -6.02746 -23.61172 -17.51905 0.332 16.77209 O ? A ? 111 OD1 1
   ATOM 2101 ND2 C ASN A 111 ? -4.95625 -21.78540 -16.82075 0.332 19.05103 N ? A ? 111 ND2 1
   ATOM 2102 N A PRO A 112 ? -2.64353 -26.17514 -17.44158 0.466 9.15734 N ? A ? 112 N 1
   ATOM 2103 CA A PRO A 112 ? -2.99833 -27.33441 -16.58114 0.466 11.73548 C ? A ? 112 CA 1
   ATOM 2104 C A PRO A 112 ? -2.11921 -27.52995 -15.35653 0.466 10.79376 C ? A ? 112 C 1
   ATOM 2105 O A PRO A 112 ? -2.57454 -28.15943 -14.38445 0.466 12.25512 O ? A ? 112 O 1
   ATOM 2106 CB A PRO A 112 ? -2.97551 -28.54323 -17.53773 0.466 14.24520 C ? A ? 112 CB 1
   ATOM 2107 CG A PRO A 112 ? -2.45237 -28.08913 -18.82325 0.466 18.45196 C ? A ? 112 CG 1
   ATOM 2108 CD A PRO A 112 ? -2.40931 -26.58400 -18.85281 0.466 9.49244 C ? A ? 112 CD 1
   ATOM 2109 N B PRO A 112 ? -2.85190 -26.06105 -17.18041 0.202 11.82638 N ? A ? 112 N 1
   ATOM 2110 CA B PRO A 112 ? -3.16164 -27.20881 -16.30304 0.202 11.63791 C ? A ? 112 CA 1
   ATOM 2111 C B PRO A 112 ? -2.16393 -27.41170 -15.17804 0.202 11.57080 C ? A ? 112 C 1
   ATOM 2112 O B PRO A 112 ? -2.53975 -27.95131 -14.12419 0.202 14.15728 O ? A ? 112 O 1
   ATOM 2113 CB B PRO A 112 ? -3.20847 -28.40155 -17.27445 0.202 15.54586 C ? A ? 112 CB 1
   ATOM 2114 CG B PRO A 112 ? -2.60997 -27.91503 -18.55852 0.202 18.43208 C ? A ? 112 CG 1
   ATOM 2115 CD B PRO A 112 ? -2.86560 -26.44197 -18.60250 0.202 11.42329 C ? A ? 112 CD 1
   ATOM 2116 N C PRO A 112 ? -3.00739 -26.00105 -17.05693 0.332 9.60189 N ? A ? 112 N 1
   ATOM 2117 CA C PRO A 112 ? -3.24104 -27.13797 -16.13359 0.332 9.72739 C ? A ? 112 CA 1
   ATOM 2118 C C PRO A 112 ? -2.18298 -27.29356 -15.05743 0.332 11.11155 C ? A ? 112 C 1
   ATOM 2119 O C PRO A 112 ? -2.52413 -27.71748 -13.93157 0.332 13.14538 O ? A ? 112 O 1
   ATOM 2120 CB C PRO A 112 ? -3.27336 -28.35022 -17.07958 0.332 15.72524 C ? A ? 112 CB 1
   ATOM 2121 CG C PRO A 112 ? -2.54948 -27.91014 -18.30363 0.332 18.76170 C ? A ? 112 CG 1
   ATOM 2122 CD C PRO A 112 ? -2.89792 -26.44938 -18.45069 0.332 10.38797 C ? A ? 112 CD 1
   ATOM 2123 N . LEU A 113 ? -0.90794 -27.00273 -15.36227 1.000 11.61282 N ? A ? 113 N 1
   ATOM 2124 CA . LEU A 113 ? 0.04207 -27.03929 -14.24689 1.000 12.13995 C ? A ? 113 CA 1
   ATOM 2125 C . LEU A 113 ? -0.08579 -25.81082 -13.39039 1.000 12.47232 C ? A ? 113 C 1
   ATOM 2126 O . LEU A 113 ? 0.06244 -25.84688 -12.18468 1.000 15.67913 O ? A ? 113 O 1
   ATOM 2127 CB A LEU A 113 ? 1.48182 -27.19019 -14.67595 0.766 11.39494 C ? A ? 113 CB 1
   ATOM 2128 CG A LEU A 113 ? 1.63789 -28.51337 -15.38180 0.766 12.65528 C ? A ? 113 CG 1
   ATOM 2129 CD1 A LEU A 113 ? 3.08763 -28.70649 -15.66718 0.766 16.37821 C ? A ? 113 CD1 1
   ATOM 2130 CD2 A LEU A 113 ? 1.01288 -29.69301 -14.52455 0.766 12.36629 C ? A ? 113 CD2 1
   ATOM 2131 CB B LEU A 113 ? 1.49092 -27.19966 -14.77278 0.234 12.59334 C ? A ? 113 CB 1
   ATOM 2132 CG B LEU A 113 ? 1.97198 -28.44005 -15.58372 0.234 8.89813 C ? A ? 113 CG 1
   ATOM 2133 CD1 B LEU A 113 ? 3.45364 -28.40361 -16.05106 0.234 8.48043 C ? A ? 113 CD1 1
   ATOM 2134 CD2 B LEU A 113 ? 1.69223 -29.69094 -14.78299 0.234 5.57620 C ? A ? 113 CD2 1
   ATOM 2135 N . LEU A 114 ? -0.30565 -24.65242 -14.02759 1.000 14.96680 N ? A ? 114 N 1
   ATOM 2136 CA . LEU A 114 ? -0.44644 -23.40502 -13.28651 1.000 14.23420 C ? A ? 114 CA 1
   ATOM 2137 C . LEU A 114 ? -1.56909 -23.57402 -12.30609 1.000 13.83483 C ? A ? 114 C 1
   ATOM 2138 O . LEU A 114 ? -1.50548 -23.10092 -11.15758 1.000 19.29782 O ? A ? 114 O 1
   ATOM 2139 CB . LEU A 114 ? -0.75148 -22.22872 -14.25797 1.000 14.25976 C ? A ? 114 CB 1
   ATOM 2140 CG . LEU A 114 ? -0.71528 -20.84858 -13.65086 1.000 14.51653 C ? A ? 114 CG 1
   ATOM 2141 CD1 . LEU A 114 ? 0.73580 -20.56940 -13.33294 1.000 19.75330 C ? A ? 114 CD1 1
   ATOM 2142 CD2 . LEU A 114 ? -1.28922 -19.91515 -14.72117 1.000 18.75009 C ? A ? 114 CD2 1
   ATOM 2143 N . GLY A 115 ? -2.64177 -24.23926 -12.73826 1.000 15.50414 N ? A ? 115 N 1
   ATOM 2144 CA . GLY A 115 ? -3.82609 -24.40946 -11.94883 1.000 15.99569 C ? A ? 115 CA 1
   ATOM 2145 C . GLY A 115 ? -3.68681 -25.36666 -10.77750 1.000 34.14869 C ? A ? 115 C 1
   ATOM 2146 O . GLY A 115 ? -4.59179 -25.41895 -9.93638 1.000 37.01443 O ? A ? 115 O 1
   ATOM 2147 N . LEU A 116 ? -2.59653 -26.13110 -10.69850 1.000 22.18359 N ? A ? 116 N 1
   ATOM 2148 CA . LEU A 116 ? -2.42249 -26.98312 -9.52762 1.000 43.66874 C ? A ? 116 CA 1
   ATOM 2149 C . LEU A 116 ? -2.14869 -26.08444 -8.32079 1.000 46.74797 C ? A ? 116 C 1
   ATOM 2150 O . LEU A 116 ? -1.96354 -24.87486 -8.46517 1.000 56.30303 O ? A ? 116 O 1
   ATOM 2151 CB . LEU A 116 ? -1.33432 -28.03235 -9.78650 1.000 23.56572 C ? A ? 116 CB 1
   ATOM 2152 CG . LEU A 116 ? -1.56532 -28.87921 -11.04555 1.000 19.87521 C ? A ? 116 CG 1
   ATOM 2153 CD1 . LEU A 116 ? -0.35654 -29.63012 -11.33508 1.000 19.22592 C ? A ? 116 CD1 1
   ATOM 2154 CD2 . LEU A 116 ? -2.78357 -29.85761 -11.02545 1.000 18.27663 C ? A ? 116 CD2 1
   ATOM 2155 N . ASP A 129 ? -2.14957 -26.64654 -7.11365 1.000 47.11305 N ? A ? 117 N 1
   ATOM 2156 CA . ASP A 129 ? -2.16062 -25.71672 -5.95550 1.000 72.65493 C ? A ? 117 CA 1
   ATOM 2157 C . ASP A 129 ? -0.90392 -24.87336 -5.78621 1.000 64.84831 C ? A ? 117 C 1
   ATOM 2158 O . ASP A 129 ? -1.00661 -23.65820 -5.63381 1.000 61.61724 O ? A ? 117 O 1
   ATOM 2159 CB A ASP A 129 ? -2.53652 -26.36964 -4.61255 0.698 61.77902 C ? A ? 117 CB 1
   ATOM 2160 CG A ASP A 129 ? -3.24754 -25.38889 -3.67828 0.698 62.31403 C ? A ? 117 CG 1
   ATOM 2161 OD1 A ASP A 129 ? -2.70937 -24.27574 -3.48492 0.698 60.98442 O ? A ? 117 OD1 1
   ATOM 2162 OD2 A ASP A 129 ? -4.34461 -25.70114 -3.16557 0.698 55.90079 O ? A ? 117 OD2 1
   ATOM 2163 CB B ASP A 129 ? -2.45131 -26.45017 -4.65398 0.302 60.15415 C ? A ? 117 CB 1
   ATOM 2164 CG B ASP A 129 ? -1.71581 -25.86823 -3.50507 0.302 44.94753 C ? A ? 117 CG 1
   ATOM 2165 OD1 B ASP A 129 ? -2.21544 -24.90043 -2.89234 0.302 58.47224 O ? A ? 117 OD1 1
   ATOM 2166 OD2 B ASP A 129 ? -0.61550 -26.37331 -3.24232 0.302 41.09776 O ? A ? 117 OD2 1
   HETATM 2167 C1' . RBF A 201 ? -1.18048 -5.41159 -10.68259 1.000 7.07514 C ? B ? . C1' 1
   HETATM 2168 C10 . RBF A 201 ? -0.57000 -5.60873 -13.02769 1.000 6.86624 C ? B ? . C10 1
   HETATM 2169 C2 . RBF A 201 ? -1.87582 -6.95720 -14.35023 1.000 7.42434 C ? B ? . C2 1
   HETATM 2170 C2' . RBF A 201 ? -2.35147 -4.52336 -10.44367 1.000 7.61426 C ? B ? . C2' 1
   HETATM 2171 C3' . RBF A 201 ? -2.94331 -4.68961 -9.03652 1.000 8.20585 C ? B ? . C3' 1
   HETATM 2172 C4 . RBF A 201 ? 0.16921 -6.04206 -15.35741 1.000 6.99313 C ? B ? . C4 1
   HETATM 2173 C4' . RBF A 201 ? -3.54235 -6.08452 -8.75986 1.000 8.51320 C ? B ? . C4' 1
   HETATM 2174 C4A . RBF A 201 ? 0.38796 -5.35756 -14.09206 1.000 7.24206 C ? B ? . C4A 1
   HETATM 2175 C5' . RBF A 201 ? -4.14439 -6.14480 -7.37898 1.000 11.60624 C ? B ? . C5' 1
   HETATM 2176 C5A . RBF A 201 ? 1.64954 -4.02386 -12.72053 1.000 6.38163 C ? B ? . C5A 1
   HETATM 2177 C6 . RBF A 201 ? 2.79346 -3.19561 -12.54415 1.000 7.01602 C ? B ? . C6 1
   HETATM 2178 C7 . RBF A 201 ? 3.08533 -2.60196 -11.34345 1.000 7.12207 C ? B ? . C7 1
   HETATM 2179 C7M . RBF A 201 ? 4.35423 -1.77591 -11.18379 1.000 7.83176 C ? B ? . C7M 1
   HETATM 2180 C8 . RBF A 201 ? 2.18283 -2.77106 -10.24924 1.000 7.37327 C ? B ? . C8 1
   HETATM 2181 C8M . RBF A 201 ? 2.42097 -2.18614 -8.90720 1.000 8.73637 C ? B ? . C8M 1
   HETATM 2182 C9 . RBF A 201 ? 1.05300 -3.58381 -10.40675 1.000 7.23676 C ? B ? . C9 1
   HETATM 2183 C9A . RBF A 201 ? 0.77555 -4.20642 -11.63848 1.000 7.07050 C ? B ? . C9A 1
   HETATM 2184 N1 . RBF A 201 ? -1.66229 -6.38367 -13.15697 1.000 6.93408 N ? B ? . N1 1
   HETATM 2185 N10 . RBF A 201 ? -0.32724 -5.04686 -11.82944 1.000 6.52327 N ? B ? . N10 1
   HETATM 2186 N3 . RBF A 201 ? -1.01425 -6.80498 -15.39855 1.000 8.08745 N ? B ? . N3 1
   HETATM 2187 N5 . RBF A 201 ? 1.47337 -4.57024 -13.97174 1.000 7.37877 N ? B ? . N5 1
   HETATM 2188 O2 . RBF A 201 ? -2.88128 -7.71296 -14.53665 1.000 7.73038 O ? B ? . O2 1
   HETATM 2189 O2' . RBF A 201 ? -1.93574 -3.17159 -10.62166 1.000 7.45964 O ? B ? . O2' 1
   HETATM 2190 O3' . RBF A 201 ? -1.93154 -4.40827 -8.08470 1.000 8.35048 O ? B ? . O3' 1
   HETATM 2191 O4 . RBF A 201 ? 0.92872 -6.02323 -16.31008 1.000 8.31815 O ? B ? . O4 1
   HETATM 2192 O4' . RBF A 201 ? -4.48827 -6.41636 -9.73428 1.000 8.61946 O ? B ? . O4' 1
   HETATM 2193 O5' . RBF A 201 ? -5.26041 -5.21823 -7.37590 1.000 12.47338 O ? B ? . O5' 1
   HETATM 2194 C1 . GOL A 202 ? 0.44045 -17.79877 -9.88240 1.000 50.86415 C ? C ? . C1 1
   HETATM 2195 C2 . GOL A 202 ? -1.01122 -18.19607 -10.10705 1.000 50.61480 C ? C ? . C2 1
   HETATM 2196 C3 . GOL A 202 ? -1.76621 -18.18259 -8.78414 1.000 44.43831 C ? C ? . C3 1
   HETATM 2197 O1 . GOL A 202 ? 1.06463 -17.45473 -11.10504 1.000 15.86840 O ? C ? . O1 1
   HETATM 2198 O2 . GOL A 202 ? -1.05194 -19.44898 -10.73575 1.000 55.15505 O ? C ? . O2 1
   HETATM 2199 O3 . GOL A 202 ? -3.12768 -18.56271 -8.84305 1.000 41.44197 O ? C ? . O3 1
   HETATM 2200 CL . CL A 203 ? -3.02223 -3.58703 -5.23468 0.680 10.12958 Cl ? D ? . CL 1
   HETATM 2201 CL A CL A 204 ? -1.16284 -1.67614 -8.06175 0.533 12.14944 Cl ? E ? . CL 1
   HETATM 2202 CO . CO A 205 ? 11.39210 9.07354 5.71548 0.470 13.56109 Co ? F ? . CO 1
   HETATM 2210 O . HOH A 310 ? -2.05733 -19.77646 -24.73318 0.981 29.15593 O ? G ? . O 1
   HETATM 2211 O . HOH A 311 ? -13.10129 -15.23106 -22.82171 0.888 16.85905 O ? G ? . O 1
   HETATM 2214 O . HOH A 314 ? -12.84097 -12.71541 -21.89056 0.961 19.67427 O ? G ? . O 1
   HETATM 2215 O . HOH A 316 ? 15.49469 -10.81918 -7.18612 0.997 25.23008 O ? G ? . O 1
   HETATM 2216 O . HOH A 317 ? -9.97382 -18.54301 -9.10325 0.718 15.39235 O ? G ? . O 1
   HETATM 2217 O . HOH A 318 ? -10.40244 -7.87863 -9.70507 0.998 39.09011 O ? G ? . O 1
   HETATM 2218 O . HOH A 319 ? 9.33228 -8.96754 -26.58915 0.988 28.97786 O ? G ? . O 1
   HETATM 2219 O . HOH A 320 ? -7.00405 -4.11537 -21.39367 1.000 13.31301 O ? G ? . O 1
   HETATM 2221 O . HOH A 323 ? 2.78589 -23.76598 -22.51421 0.837 19.74990 O ? G ? . O 1
   HETATM 2223 O . HOH A 325 ? 7.66792 7.80047 -5.24213 0.886 12.45990 O ? G ? . O 1
   HETATM 2224 O . HOH A 326 ? -9.51580 -8.55649 -12.30626 0.989 20.42342 O ? G ? . O 1
   HETATM 2225 O . HOH A 327 ? -4.62984 0.40583 -30.60859 0.955 28.26382 O ? G ? . O 1
   HETATM 2226 O . HOH A 328 ? -3.44835 -16.75559 -13.11164 0.840 7.98028 O ? G ? . O 1
   HETATM 2227 O . HOH A 329 ? -6.81952 -20.62054 -9.05232 0.979 26.32992 O ? G ? . O 1
   HETATM 2228 O . HOH A 331 ? 1.53063 2.62516 -1.21297 0.781 9.03743 O ? G ? . O 1
   HETATM 2229 O . HOH A 332 ? -4.37198 -19.32285 -12.60732 0.860 15.30903 O ? G ? . O 1
   HETATM 2230 O . HOH A 333 ? -4.96979 -27.32346 -13.07621 0.869 18.54215 O ? G ? . O 1
   HETATM 2231 O . HOH A 334 ? -7.19241 -6.15230 -9.79779 0.829 10.66985 O ? G ? . O 1
   HETATM 2232 O . HOH A 335 ? 6.32289 -12.83599 -2.91990 0.924 24.56879 O ? G ? . O 1
   HETATM 2233 O A HOH A 336 ? 8.71957 -7.62146 -22.45826 0.548 10.61563 O ? G ? . O 1
   HETATM 2234 O B HOH A 336 ? 9.31341 -7.42935 -21.48824 0.452 14.26322 O ? G ? . O 1
   HETATM 2235 O . HOH A 337 ? 0.05326 3.38016 -4.10849 0.744 6.27359 O ? G ? . O 1
   HETATM 2236 O . HOH A 338 ? -3.32752 7.94688 -8.16460 0.774 11.75028 O ? G ? . O 1
   HETATM 2237 O . HOH A 339 ? -4.30085 8.84429 -19.00649 0.875 11.17591 O ? G ? . O 1
   HETATM 2241 O . HOH A 344 ? 5.71083 1.16273 -29.07334 0.730 21.36368 O ? G ? . O 1
   HETATM 2243 O . HOH A 347 ? 1.54127 -12.98295 -2.37089 0.747 13.29794 O ? G ? . O 1
   HETATM 2244 O . HOH A 349 ? -9.03881 -5.15596 -20.00215 0.701 16.98991 O ? G ? . O 1
   HETATM 2245 O A HOH A 351 ? -2.02936 -0.58908 -5.48845 0.817 10.39693 O ? G ? . O 1
   HETATM 2246 O . HOH A 352 ? -4.70077 -16.28427 -3.70278 0.768 24.78772 O ? G ? . O 1
   HETATM 2247 O . HOH A 353 ? -0.60930 -0.31142 -10.79165 0.816 6.57471 O ? G ? . O 1
   HETATM 2248 O . HOH A 354 ? -9.78125 -4.77957 -23.71719 0.644 22.66155 O ? G ? . O 1
   HETATM 2250 O . HOH A 356 ? 15.62219 1.93381 -6.55479 0.790 17.40503 O ? G ? . O 1
   HETATM 2251 O . HOH A 357 ? 3.18765 -1.02846 -0.46479 0.795 8.85249 O ? G ? . O 1
   HETATM 2253 O . HOH A 359 ? 8.27091 -10.75646 -16.47792 0.699 7.01602 O ? G ? . O 1
   HETATM 2255 O . HOH A 361 ? -7.03892 -17.48626 -15.79115 0.663 11.99609 O ? G ? . O 1
   HETATM 2256 O . HOH A 362 ? -6.22378 -1.65679 -30.46331 0.786 20.50755 O ? G ? . O 1
   HETATM 2257 O . HOH A 364 ? 12.77120 -10.05720 -18.73626 0.820 12.69696 O ? G ? . O 1
   HETATM 2258 O . HOH A 368 ? 15.55296 -1.34051 -4.34111 0.945 21.43887 O ? G ? . O 1
   HETATM 2259 O . HOH A 370 ? 6.79187 -25.04042 -19.91022 0.851 19.44262 O ? G ? . O 1
   HETATM 2260 O . HOH A 373 ? 11.50104 5.19550 6.24846 1.000 22.84014 O ? G ? . O 1
   HETATM 2262 O . HOH A 375 ? -7.12194 0.26016 -13.56077 0.630 11.04134 O ? G ? . O 1
   HETATM 2263 O . HOH A 377 ? 5.94416 6.78580 -20.21926 0.856 10.87943 O ? G ? . O 1
   HETATM 2265 O . HOH A 379 ? -8.95858 -17.70524 -21.55420 0.972 25.61672 O ? G ? . O 1
   HETATM 2266 O . HOH A 380 ? -7.39468 7.32863 -20.43174 0.695 17.81808 O ? G ? . O 1
   HETATM 2267 O . HOH A 381 ? 0.33023 1.53677 -28.99537 0.968 27.07144 O ? G ? . O 1
   HETATM 2268 O . HOH A 383 ? -8.53652 -13.57678 -27.33803 0.958 19.04482 O ? G ? . O 1
   HETATM 2269 O . HOH A 384 ? -11.22505 -16.23870 -10.32192 0.813 10.70935 O ? G ? . O 1
   HETATM 2270 O . HOH A 386 ? 0.34368 8.79229 -26.56754 0.892 17.50929 O ? G ? . O 1
   HETATM 2271 O . HOH A 387 ? 1.62935 6.43872 -27.59255 1.000 18.52349 O ? G ? . O 1
   HETATM 2272 O . HOH A 388 ? -0.23693 -15.58920 -24.59472 1.000 22.17501 O ? G ? . O 1
   HETATM 2273 O A HOH A 389 ? -9.00335 -10.79317 -5.97115 0.476 17.03449 O ? G ? . O 1
   HETATM 2274 O B HOH A 389 ? -10.52457 -10.21306 -6.63396 0.524 28.48100 O ? G ? . O 1
   HETATM 2275 O . HOH A 390 ? -5.32639 -15.62955 -14.93575 0.987 8.37379 O ? G ? . O 1
   HETATM 2276 O . HOH A 391 ? 11.36898 -8.63624 -2.16843 0.989 20.21833 O ? G ? . O 1
   HETATM 2277 O . HOH A 392 ? 10.32196 3.28097 -23.72187 1.000 13.56390 O ? G ? . O 1
   HETATM 2278 O . HOH A 393 ? 7.32756 -15.08995 -6.88597 0.874 18.58102 O ? G ? . O 1
   HETATM 2279 O A HOH A 394 ? 6.69661 -10.30516 -24.47757 0.484 11.54930 O ? G ? . O 1
   HETATM 2280 O . HOH A 395 ? 1.68833 0.20399 -2.51161 0.800 9.05225 O ? G ? . O 1
   HETATM 2282 O . HOH A 397 ? 14.24277 3.91626 -7.18560 0.771 18.00877 O ? G ? . O 1
   HETATM 2283 O . HOH A 399 ? -3.81139 -3.81139 -0.00000 0.472 11.62301 O ? G ? . O 1
   HETATM 2285 O . HOH A 401 ? -2.01881 -3.72608 -2.19670 0.789 18.47988 O ? G ? . O 1
   HETATM 2289 O . HOH A 413 ? -6.47874 -26.78040 -17.49977 1.000 26.47095 O ? G ? . O 1
   HETATM 2290 O . HOH A 414 ? -10.13401 -15.23000 -5.25072 1.000 25.18546 O ? G ? . O 1
   HETATM 2293 O . HOH A 418 ? -10.92880 0.12235 -28.77757 0.978 38.77828 O ? G ? . O 1
   HETATM 2295 O . HOH A 422 ? -8.84751 -1.00246 -30.34975 1.000 31.63090 O ? G ? . O 1
   HETATM 2296 O . HOH A 424 ? -1.44192 2.10770 -2.17275 0.908 13.21138 O ? G ? . O 1
   HETATM 2298 O . HOH A 430 ? -0.30480 -18.19386 -25.75868 1.000 32.97138 O ? G ? . O 1
   HETATM 2301 O . HOH A 433 ? 2.41289 10.59887 -25.58398 0.907 27.81933 O ? G ? . O 1
   HETATM 2306 O A HOH A 444 ? -0.84022 -0.70660 -1.54352 0.458 9.90390 O ? G ? . O 1
   HETATM 2307 O B HOH A 444 ? -1.11623 -0.30159 -2.72775 0.542 15.57282 O ? G ? . O 1
   HETATM 2309 O . HOH A 448 ? -5.08946 9.94128 -7.31125 0.921 21.74861 O ? G ? . O 1
   HETATM 2310 O . HOH A 450 ? 17.72499 0.92640 -8.10571 0.982 15.63868 O ? G ? . O 1
   HETATM 2729 O . HOH S 451 ? 11.04189 -10.63638 -16.79176 0.825 12.29223 O ? H ? . O 1
   HETATM 2730 O . HOH S 452 ? -4.41043 6.60115 -10.27178 0.721 12.95639 O ? H ? . O 1
   HETATM 2731 O . HOH S 453 ? -15.59520 -15.30886 -23.72108 0.767 17.44605 O ? H ? . O 1
   HETATM 2732 O . HOH S 454 ? 4.24892 11.29149 -22.11740 0.943 18.60716 O ? H ? . O 1
   HETATM 2733 O . HOH S 455 ? 4.14416 -12.18571 -1.53622 0.988 23.04098 O ? H ? . O 1
   HETATM 2735 O . HOH S 457 ? 10.41156 -6.17504 -12.38070 0.721 20.24312 O ? H ? . O 1
   HETATM 2736 O . HOH S 458 ? 6.09461 8.76542 -18.26659 1.000 23.96677 O ? H ? . O 1
   HETATM 2737 O . HOH S 459 ? -9.01504 0.62335 -21.44614 0.756 19.71771 O ? H ? . O 1
   HETATM 2738 O . HOH S 460 ? -0.10520 -8.09473 -28.26876 1.000 26.32946 O ? H ? . O 1
   HETATM 2739 O . HOH S 461 ? 5.04478 10.59703 -9.76021 0.863 21.37003 O ? H ? . O 1
   HETATM 2740 O . HOH S 462 ? -6.30825 10.64287 -18.93984 0.992 26.05811 O ? H ? . O 1
   HETATM 2741 O . HOH S 463 ? 10.01131 -13.60555 -8.46141 0.973 26.21370 O ? H ? . O 1
   HETATM 2743 O . HOH S 465 ? -9.28321 -1.39221 -14.24279 0.513 15.49566 O ? H ? . O 1
   HETATM 2745 O . HOH S 467 ? 13.29674 -14.00302 -5.26225 0.811 26.85343 O ? H ? . O 1
   HETATM 2746 O . HOH S 468 ? 12.67532 8.75998 0.21759 0.725 24.05699 O ? H ? . O 1
   HETATM 2747 O . HOH S 469 ? 11.34738 -8.23640 -22.84253 0.869 27.35246 O ? H ? . O 1
   HETATM 2749 O . HOH S 471 ? -6.68583 -26.23947 -14.81230 0.978 27.31016 O ? H ? . O 1
   HETATM 2750 O . HOH S 472 ? 5.86857 -26.89635 -17.64536 0.921 23.67474 O ? H ? . O 1
   HETATM 2751 O . HOH S 473 ? -0.47681 -14.17840 -0.81009 0.698 23.70525 O ? H ? . O 1
   HETATM 2752 O . HOH S 474 ? 0.62277 -3.08694 -30.95836 0.992 29.88164 O ? H ? . O 1
   HETATM 2756 O . HOH S 478 ? 8.43337 -2.46507 -28.85022 0.974 32.89520 O ? H ? . O 1
   HETATM 2761 O . HOH S 483 ? 9.35436 -6.83087 2.27588 0.783 26.49011 O ? H ? . O 1
   HETATM 2769 O . HOH S 491 ? 9.60918 7.12863 9.32964 0.940 32.83034 O ? H ? . O 1
   HETATM 2780 O . HOH S 502 ? 6.33572 -6.27557 -5.70791 0.288 13.41311 O ? H ? . O 1
   HETATM 2783 O . HOH S 505 ? 10.58977 -9.58593 -24.75090 0.628 31.77161 O ? H ? . O 1
   HETATM 2784 O . HOH S 506 ? 15.82792 -8.52122 -21.67952 0.653 22.52757 O ? H ? . O 1
   HETATM 2786 O . HOH S 508 ? -6.56371 -18.23329 -22.87840 1.000 38.83971 O ? H ? . O 1
   HETATM 2787 O . HOH S 509 ? -0.24655 -10.75675 -27.71475 1.000 42.44009 O ? H ? . O 1
   HETATM 2792 O . HOH S 514 ? 7.24753 -26.35811 -22.03019 0.573 23.31404 O ? H ? . O 1
   HETATM 2795 O . HOH S 517 ? -11.14522 -9.00487 -14.00496 0.862 34.66307 O ? H ? . O 1
   HETATM 2847 O . HOH S 534 ? 10.74386 7.64144 7.10391 1.000 35.48402 O ? I ? . O 1
   HETATM 2849 O . HOH S 536 ? 7.62393 10.58600 -18.58300 1.000 38.26603 O ? I ? . O 1
   HETATM 2850 O . HOH S 537 ? 9.55777 9.35422 5.07296 0.887 24.96258 O ? I ? . O 1
   HETATM 2853 O . HOH S 540 ? -9.74064 -2.12378 -19.17124 1.000 31.90753 O ? I ? . O 1
   HETATM 2856 O . HOH S 543 ? -1.48241 -7.13101 -30.49980 0.661 25.74170 O ? I ? . O 1
   HETATM 2857 O . HOH S 544 ? 2.51570 -11.37969 0.18403 0.637 25.00434 O ? I ? . O 1
   HETATM 2859 O . HOH S 546 ? -8.93234 -8.05294 -2.45253 0.664 25.68725 O ? I ? . O 1
   HETATM 2863 O . HOH S 550 ? -8.49072 2.65449 -6.49483 0.773 29.98409 O ? I ? . O 1
   HETATM 2864 O . HOH S 551 ? -11.04766 -4.84349 -16.51166 1.000 32.21203 O ? I ? . O 1
   HETATM 2865 O . HOH S 552 ? 11.03032 -4.20857 -0.31009 0.502 18.19481 O ? I ? . O 1
   HETATM 2868 O . HOH S 555 ? -4.94838 -17.11134 -24.76563 1.000 44.09896 O ? I ? . O 1
   HETATM 2874 O . HOH S 561 ? 0.66424 -0.39180 -30.60128 0.564 29.73088 O ? I ? . O 1
   HETATM 2876 O . HOH S 563 ? -10.25617 -0.41062 -16.67475 0.500 17.36738 O ? I ? . O 1
   HETATM 2895 O . HOH S 568 ? -8.26390 0.48557 -11.11008 1.000 15.17465 O ? J ? . O 1
   HETATM 2896 O . HOH S 569 ? 4.92990 -25.90556 -21.81775 0.485 17.86739 O ? J ? . O 1
   HETATM 2897 O . HOH S 570 ? 5.77261 -23.19539 -22.31598 0.440 15.70349 O ? J ? . O 1
   HETATM 2901 O . HOH S 574 ? -1.56111 14.35338 -21.90702 0.600 27.31687 O ? J ? . O 1
   HETATM 2902 O . HOH S 575 ? 4.12759 -22.94750 -25.21608 0.437 20.22251 O ? J ? . O 1
   HETATM 2903 O . HOH S 576 ? -8.15419 -8.15419 0.00000 0.399 13.01971 O ? J ? . O 1
   HETATM 2904 O . HOH S 577 ? -4.92234 -20.69838 -22.26585 0.563 21.52834 O ? J ? . O 1
   HETATM 2905 O . HOH S 578 ? -9.01061 -20.53282 -7.43706 0.322 12.76297 O ? J ? . O 1
   HETATM 2906 O . HOH S 579 ? -9.30345 -6.37901 -7.82949 0.692 25.00963 O ? J ? . O 1
   HETATM 2937 O . HOH S 610 ? -3.18718 -20.78228 -10.53830 0.299 20.30806 O ? J ? . O 1
   HETATM 2951 O . HOH S 624 ? -10.44063 -0.53461 -12.06563 0.472 30.97283 O ? J ? . O 1
   HETATM 2960 O . HOH S 625 ? 4.53123 -24.43723 -23.61142 0.544 13.98227 O ? K ? . O 1
   HETATM 2961 O . HOH S 626 ? 5.22265 9.60379 -20.20614 0.489 13.56571 O ? K ? . O 1
   HETATM 2964 O . HOH S 629 ? 5.19421 -23.27941 -27.49072 0.469 16.89014 O ? K ? . O 1
   HETATM 2966 O . HOH S 631 ? -3.80929 -28.28884 -6.25033 0.502 24.32856 O ? K ? . O 1
   HETATM 2977 O . HOH S 642 ? 22.30904 5.36144 -6.58958 0.533 31.62595 O ? K ? . O 1
   HETATM 2982 O . HOH S 647 ? 1.81243 -21.73982 -25.82088 0.443 21.08451 O ? K ? . O 1
   HETATM 2997 O . HOH S 662 ? -2.67375 -17.38805 -25.61266 0.431 29.73437 O ? K ? . O 1
   HETATM 3002 O . HOH S 664 ? 5.05789 -11.13641 0.54043 0.448 20.51370 O ? L ? . O 1
   HETATM 3011 O . HOH S 673 ? -11.81727 -4.25588 -25.57533 0.454 19.94396 O ? L ? . O 1
   HETATM 3020 O . HOH S 682 ? -8.40857 5.89817 -5.94065 0.763 40.29636 O ? L ? . O 1
   HETATM 3052 O . HOH S 714 ? -8.93862 1.73671 -31.33045 0.463 30.08956 O ? L ? . O 1

data_comp_RBF
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
   RBF N1 N N 0 -0.548 0.4880 -2.3123 0.3384
   RBF C2 C CR6 0 0.573 1.0723 -3.4927 0.0104
   RBF O2 O O 0 -0.468 0.5096 -4.5617 0.1454
   RBF N3 N NR16 0 -0.717 2.3714 -3.4797 -0.5039
   RBF C4 C CR6 0 0.552 3.1488 -2.3830 -0.7212
   RBF O4 O O 0 -0.425 4.2710 -2.4410 -1.1727
   RBF C4A C CR66 0 -0.033 2.4841 -1.1138 -0.3473
   RBF N5 N N 0 -0.348 3.1284 -0.0106 -0.5124
   RBF C5A C CR66 0 0.181 2.5245 1.1465 -0.1674
   RBF C6 C CR16 0 -0.360 3.2334 2.3481 -0.3421
   RBF C7 C CR6 0 0.074 2.6925 3.5604 -0.0036
   RBF C7M C CH3 0 -0.736 3.4666 4.8296 -0.1860
   RBF C8 C CR6 0 0.093 1.3786 3.5829 0.5327
   RBF C8M C CH3 0 -0.735 0.7575 4.8870 0.9226
   RBF C9 C CR16 0 -0.395 0.6676 2.4122 0.7049
   RBF C9A C CR66 0 0.467 1.2166 1.1711 0.3629
   RBF N10 N NR6 0 -0.564 0.5602 -0.0260 0.5345
   RBF C10 C CR66 0 0.566 1.1469 -1.1984 0.1808
   RBF C1' C CH2 0 -0.368 -0.7970 -0.0845 1.0787
   RBF C2' C CH1 0 0.000 -1.8376 -0.1402 -0.0489
   RBF O2' O OH1 0 -0.649 -1.5984 0.8501 -1.0179
   RBF C3' C CH1 0 -0.040 -3.2619 -0.0436 0.5352
   RBF O3' O OH1 0 -0.653 -3.3601 -0.6387 1.8087
   RBF C4' C CH1 0 -0.016 -4.3364 -0.6308 -0.4021
   RBF O4' O OH1 0 -0.652 -4.1124 -0.3606 -1.7620
   RBF C5' C CH2 0 -0.160 -5.7189 -0.1818 0.0460
   RBF O5' O OH1 0 -0.671 -6.6894 -0.8883 -0.6886
   RBF HN3 H HNR6 0 0.422 2.7717 -4.3815 -0.7321
   RBF HC6 H HCR6 0 0.274 4.2330 2.2803 -0.7533
   RBF HC71 H HCH3 0 0.252 2.9608 5.5139 -0.8698
   RBF HC72 H HCH3 0 0.251 3.5918 5.3598 0.7598
   RBF HC73 H HCH3 0 0.260 4.4575 4.6286 -0.5892
   RBF HC81 H HCH3 0 0.257 0.7507 5.5882 0.0864
   RBF HC82 H HCH3 0 0.262 -0.2676 4.7592 1.2643
   RBF HC83 H HCH3 0 0.260 1.3243 5.3612 1.7264
   RBF HC9 H HCR6 0 0.278 -0.3231 2.4867 1.1267
   RBF HC11 H HCH2 0 0.301 -0.8569 -0.9750 1.6967
   RBF HC12 H HCH2 0 0.293 -0.9461 0.7676 1.7378
   RBF HC2' H HCH1 0 0.261 -1.7178 -1.0963 -0.5670
   RBF HO2' H HOH1 0 0.446 -1.8581 1.7110 -0.6725
   RBF HC3' H HCH1 0 0.237 -3.4717 1.0223 0.7042
   RBF HO3' H HOH1 0 0.452 -3.3153 -1.5969 1.7128
   RBF HC4' H HCH1 0 0.232 -4.2758 -1.7236 -0.3145
   RBF HO4' H HOH1 0 0.441 -4.0896 0.5928 -1.8954
   RBF HC51 H HCH2 0 0.205 -5.8199 -0.3546 1.1234
   RBF HC52 H HCH2 0 0.194 -5.8002 0.9047 -0.1111
   RBF HO5' H HOH1 0 0.455 -7.5564 -0.6183 -0.3737

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
   RBF N1 C2 single 1.357 0.020 1.357
   RBF N1 C10 double 1.304 0.020 1.304
   RBF C2 O2 double 1.216 0.020 1.216
   RBF C2 N3 single 1.397 0.020 1.397
   RBF N3 C4 single 1.362 0.020 1.362
   RBF N3 HN3 single 0.860 0.020 1.020
   RBF C4 O4 double 1.211 0.020 1.211
   RBF C4 C4A single 1.481 0.020 1.481
   RBF C4A N5 double 1.288 0.020 1.288
   RBF C4A C10 single 1.440 0.020 1.440
   RBF N5 C5A single 1.350 0.020 1.350
   RBF C5A C6 aromatic 1.406 0.020 1.406
   RBF C5A C9A aromatic 1.412 0.020 1.412
   RBF C6 C7 aromatic 1.370 0.020 1.370
   RBF C6 HC6 single 0.930 0.020 1.080
   RBF C7 C7M single 1.498 0.020 1.498
   RBF C7 C8 aromatic 1.419 0.020 1.419
   RBF C7M HC71 single 0.970 0.020 1.090
   RBF C7M HC72 single 0.970 0.020 1.090
   RBF C7M HC73 single 0.970 0.020 1.090
   RBF C8 C8M single 1.496 0.020 1.496
   RBF C8 C9 aromatic 1.380 0.020 1.380
   RBF C8M HC81 single 0.970 0.020 1.090
   RBF C8M HC82 single 0.970 0.020 1.090
   RBF C8M HC83 single 0.970 0.020 1.090
   RBF C9 C9A aromatic 1.400 0.020 1.400
   RBF C9 HC9 single 0.930 0.020 1.080
   RBF C9A N10 single 1.376 0.020 1.376
   RBF N10 C10 single 1.358 0.020 1.358
   RBF N10 C1' single 1.463 0.020 1.463
   RBF C1' C2' single 1.535 0.020 1.535
   RBF C1' HC11 single 0.970 0.020 1.090
   RBF C1' HC12 single 0.970 0.020 1.090
   RBF C2' O2' single 1.406 0.020 1.406
   RBF C2' C3' single 1.542 0.020 1.542
   RBF C2' HC2' single 0.970 0.020 1.090
   RBF O2' HO2' single 0.850 0.020 0.980
   RBF C3' O3' single 1.409 0.020 1.409
   RBF C3' C4' single 1.542 0.020 1.542
   RBF C3' HC3' single 0.970 0.020 1.090
   RBF O3' HO3' single 0.850 0.020 0.980
   RBF C4' O4' single 1.404 0.020 1.404
   RBF C4' C5' single 1.521 0.020 1.521
   RBF C4' HC4' single 0.970 0.020 1.090
   RBF O4' HO4' single 0.850 0.020 0.980
   RBF C5' O5' single 1.407 0.020 1.407
   RBF C5' HC51 single 0.970 0.020 1.090
   RBF C5' HC52 single 0.970 0.020 1.090
   RBF O5' HO5' 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
   RBF C10 N1 C2 119.75 3.000
   RBF N3 C2 O2 118.65 3.000
   RBF N3 C2 N1 118.76 3.000
   RBF O2 C2 N1 122.59 3.000
   RBF HN3 N3 C4 117.10 3.000
   RBF HN3 N3 C2 116.24 3.000
   RBF C4 N3 C2 126.66 3.000
   RBF C4A C4 O4 123.45 3.000
   RBF C4A C4 N3 113.19 3.000
   RBF O4 C4 N3 123.36 3.000
   RBF C10 C4A N5 124.17 3.000
   RBF C10 C4A C4 117.33 3.000
   RBF N5 C4A C4 118.50 3.000
   RBF C5A N5 C4A 118.53 3.000
   RBF C9A C5A C6 119.93 3.000
   RBF C9A C5A N5 121.69 3.000
   RBF C6 C5A N5 118.37 3.000
   RBF HC6 C6 C7 120.90 3.000
   RBF HC6 C6 C5A 117.33 3.000
   RBF C7 C6 C5A 121.77 3.000
   RBF C8 C7 C7M 120.74 3.000
   RBF C8 C7 C6 118.22 3.000
   RBF C7M C7 C6 121.04 3.000
   RBF HC73 C7M HC72 107.83 3.000
   RBF HC73 C7M HC71 107.79 3.000
   RBF HC72 C7M HC71 106.94 3.000
   RBF HC73 C7M C7 111.05 3.000
   RBF HC72 C7M C7 111.43 3.000
   RBF HC71 C7M C7 111.60 3.000
   RBF C9 C8 C8M 119.53 3.000
   RBF C9 C8 C7 120.70 3.000
   RBF C8M C8 C7 119.77 3.000
   RBF HC83 C8M HC82 107.99 3.000
   RBF HC83 C8M HC81 106.76 3.000
   RBF HC82 C8M HC81 108.07 3.000
   RBF HC83 C8M C8 110.78 3.000
   RBF HC82 C8M C8 111.75 3.000
   RBF HC81 C8M C8 111.28 3.000
   RBF HC9 C9 C9A 121.11 3.000
   RBF HC9 C9 C8 117.58 3.000
   RBF C9A C9 C8 121.30 3.000
   RBF N10 C9A C9 123.64 3.000
   RBF N10 C9A C5A 118.28 3.000
   RBF C9 C9A C5A 118.08 3.000
   RBF C1' N10 C10 117.59 3.000
   RBF C1' N10 C9A 121.57 3.000
   RBF C10 N10 C9A 120.83 3.000
   RBF N10 C10 C4A 116.49 3.000
   RBF N10 C10 N1 119.20 3.000
   RBF C4A C10 N1 124.31 3.000
   RBF HC12 C1' HC11 106.87 3.000
   RBF HC12 C1' C2' 112.37 3.000
   RBF HC11 C1' C2' 110.55 3.000
   RBF HC12 C1' N10 108.73 3.000
   RBF HC11 C1' N10 107.19 3.000
   RBF C2' C1' N10 110.91 3.000
   RBF HC2' C2' C3' 109.59 3.000
   RBF HC2' C2' O2' 105.70 3.000
   RBF C3' C2' O2' 111.96 3.000
   RBF HC2' C2' C1' 107.77 3.000
   RBF C3' C2' C1' 110.21 3.000
   RBF O2' C2' C1' 111.43 3.000
   RBF HO2' O2' C2' 109.66 3.000
   RBF HC3' C3' C4' 109.25 3.000
   RBF HC3' C3' O3' 104.90 3.000
   RBF C4' C3' O3' 109.87 3.000
   RBF HC3' C3' C2' 107.17 3.000
   RBF C4' C3' C2' 112.92 3.000
   RBF O3' C3' C2' 112.35 3.000
   RBF HO3' O3' C3' 109.07 3.000
   RBF HC4' C4' C5' 108.69 3.000
   RBF HC4' C4' O4' 105.07 3.000
   RBF C5' C4' O4' 111.92 3.000
   RBF HC4' C4' C3' 106.98 3.000
   RBF C5' C4' C3' 109.99 3.000
   RBF O4' C4' C3' 113.84 3.000
   RBF HO4' O4' C4' 109.17 3.000
   RBF HC52 C5' HC51 106.81 3.000
   RBF HC52 C5' O5' 111.72 3.000
   RBF HC51 C5' O5' 111.75 3.000
   RBF HC52 C5' C4' 108.45 3.000
   RBF HC51 C5' C4' 109.07 3.000
   RBF O5' C5' C4' 108.95 3.000
   RBF HO5' O5' C5' 108.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RBF CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   RBF CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   RBF CONST_03 C9 C9A C5A C6 0.00 0.0 0
   RBF CONST_04 C9 C8 C7 C6 0.00 0.0 0
   RBF CONST_05 C9A C5A C6 C7 0.00 0.0 0
   RBF CONST_06 C9A C9 C8 C7 0.00 0.0 0
   RBF CONST_07 C4 N3 C2 N1 0.00 0.0 0
   RBF CONST_08 C9A N10 C10 N1 180.00 0.0 0
   RBF CONST_09 C4A C10 N1 C2 0.00 0.0 0
   RBF CONST_10 N10 C10 N1 C2 180.00 0.0 0
   RBF CONST_11 C10 N1 C2 N3 0.00 0.0 0
   RBF CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   RBF CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   RBF CONST_14 C8M C8 C7 C6 180.00 0.0 0
   RBF CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   RBF CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   RBF CONST_17 C1' N10 C10 N1 0.00 0.0 0
   RBF CONST_18 C10 N1 C2 O2 180.00 0.0 0
   RBF CONST_19 C4 N3 C2 O2 180.00 0.0 0
   RBF CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   RBF CONST_21 HC6 C6 C5A N5 0.00 0.0 0
   RBF CONST_22 HC9 C9 C9A C5A 180.00 0.0 0
   RBF CONST_23 HN3 N3 C2 N1 180.00 0.0 0
   RBF Var_01 C2' C1' N10 C9A 95.51 30.0 3
   RBF Var_02 HC71 C7M C7 C6 119.57 30.0 2
   RBF Var_03 HC81 C8M C8 C7 55.87 30.0 2
   RBF Var_04 C5A N5 C4A C4 -179.78 0.0 0
   RBF Var_05 C10 C4A N5 C5A 0.27 0.0 0
   RBF Var_06 O4 C4 N3 C2 -179.92 30.0 1
   RBF Var_07 N5 C4A C4 O4 0.18 30.0 1
   RBF Var_08 C10 C4A C4 O4 -179.86 30.0 1
   RBF Var_09 O2' C2' C1' N10 -48.82 30.0 3
   RBF Var_10 C3' C2' C1' N10 -173.74 30.0 3
   RBF Var_11 HC2' C2' C1' N10 66.71 30.0 3
   RBF Var_12 O3' C3' C2' C1' -32.45 30.0 3
   RBF Var_13 C4' C3' C2' C1' -157.39 30.0 3
   RBF Var_14 O4' C4' C3' C2' -38.51 30.0 3
   RBF Var_15 C5' C4' C3' C2' -165.03 30.0 3
   RBF Var_16 O3' C3' C2' O2' -157.07 30.0 3
   RBF Var_17 C4' C3' C2' O2' 77.99 30.0 3
   RBF Var_18 O5' C5' C4' C3' -171.02 30.0 3
   RBF Var_19 O4' C4' C3' O3' -164.78 30.0 3
   RBF Var_20 C5' C4' C3' O3' 68.69 30.0 3
   RBF Var_21 O5' C5' C4' O4' 61.39 30.0 3
   RBF Var_22 HO2' O2' C2' C1' -74.39 30.0 3
   RBF Var_23 HC3' C3' C2' C1' 82.26 30.0 3
   RBF Var_24 HO3' O3' C3' C2' -72.22 30.0 3
   RBF Var_25 HC4' C4' C3' C2' 77.09 30.0 3
   RBF Var_26 HO4' O4' C4' C3' -59.23 30.0 3
   RBF Var_27 HC51 C5' C4' C3' -48.79 30.0 3
   RBF Var_28 HC52 C5' C4' C3' 67.18 30.0 3
   RBF Var_29 HO5' O5' C5' C4' 178.00 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
   RBF chir_01 C2' C1' O2' C3' positiv
   RBF chir_02 C3' O3' C2' C4' negativ
   RBF chir_03 C4' O4' C3' C5' 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
   RBF plan-1 N1 0.020
   RBF plan-1 C2 0.020
   RBF plan-1 O2 0.020
   RBF plan-1 N3 0.020
   RBF plan-1 C4 0.020
   RBF plan-1 O4 0.020
   RBF plan-1 C4A 0.020
   RBF plan-1 N5 0.020
   RBF plan-1 C5A 0.020
   RBF plan-1 C6 0.020
   RBF plan-1 C7 0.020
   RBF plan-1 C7M 0.020
   RBF plan-1 C8 0.020
   RBF plan-1 C8M 0.020
   RBF plan-1 C9 0.020
   RBF plan-1 C9A 0.020
   RBF plan-1 N10 0.020
   RBF plan-1 C10 0.020
   RBF plan-1 C1' 0.020
   RBF plan-1 HN3 0.020
   RBF plan-1 HC6 0.020
   RBF plan-1 HC9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RBF plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RBF RBF 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol ligand 47 27 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

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

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

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

data_comp_CO
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
   CO CO CO CO 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
   CO CO 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
   CO . 'cobalt                              ' non-polymer 1 1 .

