data_8x6p_qFit
_cell.length_a                    101.850
_cell.length_b                    36.124
_cell.length_c                    54.499
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.987
_cell.angle_gamma                 90.000
_cell.volume                      199420.637
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     8.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.08
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           0.01
_refine.ls_percent_reflns_obs     86.84
_refine.ls_number_reflns_obs      80063
_refine.ls_number_reflns_R_work   78076
_refine.ls_number_reflns_R_free   1987
_refine.ls_R_factor_obs           0.2073
_refine.ls_R_factor_R_work        0.2067
_refine.ls_R_factor_R_free        0.2277
_refine.ls_percent_reflns_R_free  2.48
_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             0.1160
_refine.pdbx_overall_phase_error  33.2706
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4253 0.0136 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5783 1.4737 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 617 0.1121 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 770 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1621 14.3934 ? ?

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' 2.53 22.08 6587 0.1818 99.65 0.1816 167
   'X-RAY DIFFRACTION' 2.01 2.53 6390 0.1892 98.94 0.2114 163
   'X-RAY DIFFRACTION' 1.75 2.01 6362 0.1718 98.39 0.1967 161
   'X-RAY DIFFRACTION' 1.59 1.75 6256 0.1834 97.49 0.2159 160
   'X-RAY DIFFRACTION' 1.48 1.59 6018 0.1888 93.67 0.2172 154
   'X-RAY DIFFRACTION' 1.39 1.48 5928 0.2006 92.75 0.2129 152
   'X-RAY DIFFRACTION' 1.32 1.39 5845 0.2125 91.11 0.2496 150
   'X-RAY DIFFRACTION' 1.27 1.32 5509 0.2363 85.97 0.3110 141
   'X-RAY DIFFRACTION' 1.22 1.27 5414 0.2524 84.89 0.2941 136
   'X-RAY DIFFRACTION' 1.17 1.22 5157 0.2673 81.09 0.3010 131
   'X-RAY DIFFRACTION' 1.14 1.17 4968 0.2883 77.55 0.3690 128
   'X-RAY DIFFRACTION' 1.11 1.14 4725 0.3113 74.23 0.3524 121
   'X-RAY DIFFRACTION' 1.08 1.11 4556 0.3351 71.00 0.3504 113
   'X-RAY DIFFRACTION' 1.05 1.08 4361 0.3785 68.29 0.3947 110

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 A MET A 1 ? -11.42545 -30.55678 6.70433 0.576 14.81052 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -12.37723 -29.76956 7.45486 0.576 28.39165 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -13.07991 -28.55750 6.78401 0.576 15.36462 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -14.22969 -28.36415 7.11837 0.576 24.71874 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -11.87822 -29.48607 8.84712 0.576 25.58787 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -12.83730 -29.85203 9.97620 0.576 42.93371 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -11.98049 -29.77111 11.57090 0.576 58.39223 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -12.56475 -28.21366 12.23637 0.576 29.85268 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -10.62513 -29.42949 6.87440 0.424 26.97129 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -11.98619 -29.53463 7.40675 0.424 21.03470 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -12.98350 -28.56560 6.77777 0.424 15.72767 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -14.13968 -28.53579 7.16212 0.424 23.98622 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -12.05746 -29.40999 8.91816 0.424 25.47608 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -13.16822 -30.16350 9.56744 0.424 41.91485 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -12.44267 -31.62049 10.29049 0.424 64.97578 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -11.94731 -30.91502 11.85610 0.424 30.03566 C ? A ? 1 CE 1
   ATOM 17 N . GLY A 2 ? -12.48264 -27.76867 5.85356 1.000 12.10484 N ? A ? 2 N 1
   ATOM 18 CA . GLY A 2 ? -13.33101 -26.96251 4.98004 1.000 8.02124 C ? A ? 2 CA 1
   ATOM 19 C . GLY A 2 ? -13.62368 -25.61695 5.56234 1.000 10.80123 C ? A ? 2 C 1
   ATOM 20 O . GLY A 2 ? -12.72947 -24.94118 6.08307 1.000 11.46662 O ? A ? 2 O 1
   ATOM 21 N . VAL A 3 ? -14.89650 -25.21233 5.45670 1.000 10.85973 N ? A ? 3 N 1
   ATOM 22 CA . VAL A 3 ? -15.32084 -23.90159 5.91918 1.000 11.13499 C ? A ? 3 CA 1
   ATOM 23 C . VAL A 3 ? -16.56743 -24.07510 6.76697 1.000 9.27935 C ? A ? 3 C 1
   ATOM 24 O . VAL A 3 ? -17.52131 -24.76859 6.35806 1.000 11.82509 O ? A ? 3 O 1
   ATOM 25 CB . VAL A 3 ? -15.54577 -22.86087 4.77778 1.000 9.93953 C ? A ? 3 CB 1
   ATOM 26 CG1 . VAL A 3 ? -16.50046 -23.34594 3.70938 1.000 10.90950 C ? A ? 3 CG1 1
   ATOM 27 CG2 . VAL A 3 ? -15.95765 -21.52119 5.34000 1.000 10.78632 C ? A ? 3 CG2 1
   ATOM 28 N A GLN A 4 ? -16.61035 -23.34427 7.86952 0.458 11.01409 N ? A ? 4 N 1
   ATOM 29 CA A GLN A 4 ? -17.80007 -23.18261 8.71632 0.458 9.80073 C ? A ? 4 CA 1
   ATOM 30 C A GLN A 4 ? -18.26671 -21.73316 8.59240 0.458 8.04040 C ? A ? 4 C 1
   ATOM 31 O A GLN A 4 ? -17.43520 -20.80797 8.56822 0.458 9.28157 O ? A ? 4 O 1
   ATOM 32 CB A GLN A 4 ? -17.34480 -23.46416 10.16545 0.458 12.49628 C ? A ? 4 CB 1
   ATOM 33 CG A GLN A 4 ? -18.42192 -23.37211 11.23538 0.458 13.33139 C ? A ? 4 CG 1
   ATOM 34 CD A GLN A 4 ? -17.89537 -23.61327 12.64971 0.458 14.90929 C ? A ? 4 CD 1
   ATOM 35 OE1 A GLN A 4 ? -16.69064 -23.54090 12.90858 0.458 18.94377 O ? A ? 4 OE1 1
   ATOM 36 NE2 A GLN A 4 ? -18.80154 -23.93437 13.57228 0.458 19.19013 N ? A ? 4 NE2 1
   ATOM 37 N B GLN A 4 ? -16.59929 -23.43461 7.91643 0.341 10.97618 N ? A ? 4 N 1
   ATOM 38 CA B GLN A 4 ? -17.84181 -23.33617 8.68340 0.341 9.50166 C ? A ? 4 CA 1
   ATOM 39 C B GLN A 4 ? -18.29546 -21.88991 8.66135 0.341 8.64689 C ? A ? 4 C 1
   ATOM 40 O B GLN A 4 ? -17.50747 -20.98295 8.98046 0.341 11.19817 O ? A ? 4 O 1
   ATOM 41 CB B GLN A 4 ? -17.59727 -23.73923 10.13509 0.341 13.26811 C ? A ? 4 CB 1
   ATOM 42 CG B GLN A 4 ? -17.54368 -25.22883 10.37339 0.341 17.22575 C ? A ? 4 CG 1
   ATOM 43 CD B GLN A 4 ? -17.12515 -25.59284 11.79186 0.341 22.67541 C ? A ? 4 CD 1
   ATOM 44 OE1 B GLN A 4 ? -16.42230 -26.57645 12.00804 0.341 29.41246 O ? A ? 4 OE1 1
   ATOM 45 NE2 B GLN A 4 ? -17.56044 -24.80230 12.76405 0.341 22.52838 N ? A ? 4 NE2 1
   ATOM 46 N D GLN A 4 ? -16.55704 -23.47142 7.95451 0.201 10.84360 N ? A ? 4 N 1
   ATOM 47 CA D GLN A 4 ? -17.70354 -23.43119 8.86461 0.201 10.56498 C ? A ? 4 CA 1
   ATOM 48 C D GLN A 4 ? -18.25735 -22.01171 8.87367 0.201 9.42611 C ? A ? 4 C 1
   ATOM 49 O D GLN A 4 ? -17.48825 -21.05160 9.02855 0.201 10.99532 O ? A ? 4 O 1
   ATOM 50 CB D GLN A 4 ? -17.24047 -23.78969 10.28210 0.201 11.59226 C ? A ? 4 CB 1
   ATOM 51 CG D GLN A 4 ? -18.32344 -23.61751 11.34992 0.201 13.11165 C ? A ? 4 CG 1
   ATOM 52 CD D GLN A 4 ? -17.79827 -23.78177 12.77081 0.201 15.79438 C ? A ? 4 CD 1
   ATOM 53 OE1 D GLN A 4 ? -16.59570 -23.90327 12.99810 0.201 17.17868 O ? A ? 4 OE1 1
   ATOM 54 NE2 D GLN A 4 ? -18.70670 -23.79089 13.73666 0.201 18.33412 N ? A ? 4 NE2 1
   ATOM 55 N A VAL A 5 ? -19.58861 -21.53433 8.48913 0.352 7.69042 N ? A ? 5 N 1
   ATOM 56 CA A VAL A 5 ? -20.16973 -20.20740 8.33066 0.352 10.46169 C ? A ? 5 CA 1
   ATOM 57 C A VAL A 5 ? -21.14877 -19.97682 9.47522 0.352 8.69597 C ? A ? 5 C 1
   ATOM 58 O A VAL A 5 ? -22.18264 -20.65802 9.55755 0.352 8.53266 O ? A ? 5 O 1
   ATOM 59 CB A VAL A 5 ? -20.87764 -20.07897 6.97571 0.352 10.34984 C ? A ? 5 CB 1
   ATOM 60 CG1 A VAL A 5 ? -21.48116 -18.69137 6.81168 0.352 12.40569 C ? A ? 5 CG1 1
   ATOM 61 CG2 A VAL A 5 ? -19.90843 -20.40600 5.84828 0.352 13.13034 C ? A ? 5 CG2 1
   ATOM 62 N B VAL A 5 ? -19.55829 -21.68366 8.28199 0.363 6.95396 N ? A ? 5 N 1
   ATOM 63 CA B VAL A 5 ? -20.19725 -20.37953 8.35341 0.363 10.25741 C ? A ? 5 CA 1
   ATOM 64 C B VAL A 5 ? -21.04162 -20.35725 9.61658 0.363 7.34160 C ? A ? 5 C 1
   ATOM 65 O B VAL A 5 ? -21.90138 -21.22714 9.80075 0.363 9.26540 O ? A ? 5 O 1
   ATOM 66 CB B VAL A 5 ? -21.08955 -20.12950 7.13098 0.363 10.00816 C ? A ? 5 CB 1
   ATOM 67 CG1 B VAL A 5 ? -21.64613 -18.72136 7.18214 0.363 12.76812 C ? A ? 5 CG1 1
   ATOM 68 CG2 B VAL A 5 ? -20.32718 -20.35132 5.84019 0.363 10.60402 C ? A ? 5 CG2 1
   ATOM 69 N D VAL A 5 ? -19.58351 -21.88027 8.72336 0.285 8.43219 N ? A ? 5 N 1
   ATOM 70 CA D VAL A 5 ? -20.26005 -20.58623 8.60278 0.285 9.84415 C ? A ? 5 CA 1
   ATOM 71 C D VAL A 5 ? -21.08176 -20.30556 9.86694 0.285 7.23890 C ? A ? 5 C 1
   ATOM 72 O D VAL A 5 ? -21.91152 -21.12774 10.27672 0.285 8.65766 O ? A ? 5 O 1
   ATOM 73 CB D VAL A 5 ? -21.12979 -20.53976 7.32848 0.285 9.28371 C ? A ? 5 CB 1
   ATOM 74 CG1 D VAL A 5 ? -21.84945 -19.20969 7.21003 0.285 13.00975 C ? A ? 5 CG1 1
   ATOM 75 CG2 D VAL A 5 ? -20.25527 -20.79513 6.08894 0.285 11.45567 C ? A ? 5 CG2 1
   ATOM 76 N A GLU A 6 ? -20.84803 -19.01489 10.33219 0.281 9.35159 N ? A ? 6 N 1
   ATOM 77 CA A GLU A 6 ? -21.66421 -18.74361 11.51023 0.281 10.16063 C ? A ? 6 CA 1
   ATOM 78 C A GLU A 6 ? -22.16401 -17.30832 11.40748 0.281 9.04384 C ? A ? 6 C 1
   ATOM 79 O A GLU A 6 ? -21.34890 -16.37275 11.42532 0.281 8.39184 O ? A ? 6 O 1
   ATOM 80 CB A GLU A 6 ? -20.85074 -18.96044 12.78844 0.281 10.77447 C ? A ? 6 CB 1
   ATOM 81 CG A GLU A 6 ? -20.64873 -20.42597 13.14502 0.281 12.74426 C ? A ? 6 CG 1
   ATOM 82 CD A GLU A 6 ? -19.65789 -20.57696 14.27630 0.281 14.17552 C ? A ? 6 CD 1
   ATOM 83 OE1 A GLU A 6 ? -18.59704 -19.91722 14.20151 0.281 15.49033 O ? A ? 6 OE1 1
   ATOM 84 OE2 A GLU A 6 ? -19.93533 -21.32492 15.24049 0.281 12.12675 O ? A ? 6 OE2 1
   ATOM 85 N B GLU A 6 ? -20.81797 -19.34849 10.45906 0.337 9.46872 N ? A ? 6 N 1
   ATOM 86 CA B GLU A 6 ? -21.64043 -19.06409 11.63909 0.337 9.47913 C ? A ? 6 CA 1
   ATOM 87 C B GLU A 6 ? -22.16203 -17.63553 11.53035 0.337 8.50599 C ? A ? 6 C 1
   ATOM 88 O B GLU A 6 ? -21.35473 -16.69211 11.43652 0.337 10.44902 O ? A ? 6 O 1
   ATOM 89 CB B GLU A 6 ? -20.83672 -19.19632 12.93063 0.337 10.82659 C ? A ? 6 CB 1
   ATOM 90 CG B GLU A 6 ? -20.23674 -20.55570 13.18826 0.337 9.41784 C ? A ? 6 CG 1
   ATOM 91 CD B GLU A 6 ? -19.27615 -20.47481 14.34008 0.337 13.39467 C ? A ? 6 CD 1
   ATOM 92 OE1 B GLU A 6 ? -19.79227 -20.29171 15.46867 0.337 12.26444 O ? A ? 6 OE1 1
   ATOM 93 OE2 B GLU A 6 ? -18.03464 -20.53278 14.12989 0.337 12.64329 O ? A ? 6 OE2 1
   ATOM 94 N D GLU A 6 ? -20.84254 -19.14753 10.49126 0.382 9.68870 N ? A ? 6 N 1
   ATOM 95 CA D GLU A 6 ? -21.59608 -18.70668 11.67155 0.382 9.31454 C ? A ? 6 CA 1
   ATOM 96 C D GLU A 6 ? -22.13746 -17.31499 11.37682 0.382 9.15154 C ? A ? 6 C 1
   ATOM 97 O D GLU A 6 ? -21.42263 -16.50430 10.78081 0.382 8.55958 O ? A ? 6 O 1
   ATOM 98 CB D GLU A 6 ? -20.75141 -18.72044 12.96893 0.382 7.23001 C ? A ? 6 CB 1
   ATOM 99 CG D GLU A 6 ? -20.22070 -20.10227 13.20776 0.382 12.56845 C ? A ? 6 CG 1
   ATOM 100 CD D GLU A 6 ? -19.35151 -20.17247 14.40407 0.382 13.02949 C ? A ? 6 CD 1
   ATOM 101 OE1 D GLU A 6 ? -18.13647 -19.88055 14.28256 0.382 11.68539 O ? A ? 6 OE1 1
   ATOM 102 OE2 D GLU A 6 ? -19.90107 -20.53321 15.46920 0.382 13.30005 O ? A ? 6 OE2 1
   ATOM 103 N A THR A 7 ? -23.47920 -17.11912 11.27456 0.218 8.46393 N ? A ? 7 N 1
   ATOM 104 CA A THR A 7 ? -23.92078 -15.76439 10.97570 0.218 6.80721 C ? A ? 7 CA 1
   ATOM 105 C A THR A 7 ? -23.47101 -14.77820 12.05811 0.218 7.98741 C ? A ? 7 C 1
   ATOM 106 O A THR A 7 ? -23.10905 -15.14200 13.18874 0.218 9.46537 O ? A ? 7 O 1
   ATOM 107 CB A THR A 7 ? -25.42915 -15.67155 10.78996 0.218 9.19260 C ? A ? 7 CB 1
   ATOM 108 OG1 A THR A 7 ? -25.73096 -14.41948 10.14614 0.218 6.97510 O ? A ? 7 OG1 1
   ATOM 109 CG2 A THR A 7 ? -26.14879 -15.74970 12.13632 0.218 10.14472 C ? A ? 7 CG2 1
   ATOM 110 N B THR A 7 ? -23.48810 -17.47280 11.55068 0.440 8.41234 N ? A ? 7 N 1
   ATOM 111 CA B THR A 7 ? -24.04958 -16.16729 11.29161 0.440 6.66175 C ? A ? 7 CA 1
   ATOM 112 C B THR A 7 ? -23.65101 -15.15779 12.37404 0.440 8.31279 C ? A ? 7 C 1
   ATOM 113 O B THR A 7 ? -23.37609 -15.50666 13.53989 0.440 9.08887 O ? A ? 7 O 1
   ATOM 114 CB B THR A 7 ? -25.55862 -16.24626 11.11777 0.440 8.27234 C ? A ? 7 CB 1
   ATOM 115 OG1 B THR A 7 ? -25.93867 -15.07599 10.41085 0.440 9.98481 O ? A ? 7 OG1 1
   ATOM 116 CG2 B THR A 7 ? -26.25090 -16.24883 12.51158 0.440 9.78982 C ? A ? 7 CG2 1
   ATOM 117 N D THR A 7 ? -23.35763 -17.00781 11.80707 0.343 6.88249 N ? A ? 7 N 1
   ATOM 118 CA D THR A 7 ? -23.89924 -15.69667 11.47394 0.343 8.04291 C ? A ? 7 CA 1
   ATOM 119 C D THR A 7 ? -23.50185 -14.63021 12.48896 0.343 9.27297 C ? A ? 7 C 1
   ATOM 120 O D THR A 7 ? -23.25960 -14.91379 13.66965 0.343 6.93094 O ? A ? 7 O 1
   ATOM 121 CB D THR A 7 ? -25.40292 -15.72033 11.33557 0.343 6.93489 C ? A ? 7 CB 1
   ATOM 122 OG1 D THR A 7 ? -25.80725 -14.52494 10.66952 0.343 6.94622 O ? A ? 7 OG1 1
   ATOM 123 CG2 D THR A 7 ? -26.06543 -15.77630 12.71726 0.343 9.88217 C ? A ? 7 CG2 1
   ATOM 124 N A ILE A 8 ? -23.41950 -13.51074 11.65459 0.294 9.51536 N ? A ? 8 N 1
   ATOM 125 CA A ILE A 8 ? -23.16770 -12.39046 12.54791 0.294 8.96666 C ? A ? 8 CA 1
   ATOM 126 C A ILE A 8 ? -24.39053 -11.48639 12.62894 0.294 9.23534 C ? A ? 8 C 1
   ATOM 127 O A ILE A 8 ? -24.78998 -11.06062 13.72405 0.294 8.62110 O ? A ? 8 O 1
   ATOM 128 CB A ILE A 8 ? -21.91579 -11.60008 12.10713 0.294 7.73382 C ? A ? 8 CB 1
   ATOM 129 CG1 A ILE A 8 ? -20.65299 -12.41382 12.35124 0.294 9.08358 C ? A ? 8 CG1 1
   ATOM 130 CG2 A ILE A 8 ? -21.75539 -10.29655 12.86935 0.294 8.91630 C ? A ? 8 CG2 1
   ATOM 131 CD1 A ILE A 8 ? -19.39525 -11.76353 11.80657 0.294 5.56347 C ? A ? 8 CD1 1
   ATOM 132 N B ILE A 8 ? -23.49127 -13.90670 11.94474 0.392 6.81400 N ? A ? 8 N 1
   ATOM 133 CA B ILE A 8 ? -23.34747 -12.76491 12.82936 0.392 7.20952 C ? A ? 8 CA 1
   ATOM 134 C B ILE A 8 ? -24.56008 -11.84386 12.74648 0.392 9.64502 C ? A ? 8 C 1
   ATOM 135 O B ILE A 8 ? -25.06001 -11.38648 13.77526 0.392 9.63034 O ? A ? 8 O 1
   ATOM 136 CB B ILE A 8 ? -22.05026 -12.00483 12.48071 0.392 8.86449 C ? A ? 8 CB 1
   ATOM 137 CG1 B ILE A 8 ? -20.86669 -12.93648 12.70905 0.392 9.10135 C ? A ? 8 CG1 1
   ATOM 138 CG2 B ILE A 8 ? -21.98237 -10.69960 13.24904 0.392 9.31114 C ? A ? 8 CG2 1
   ATOM 139 CD1 B ILE A 8 ? -19.55262 -12.46320 12.11241 0.392 10.26155 C ? A ? 8 CD1 1
   ATOM 140 N D ILE A 8 ? -23.46096 -13.38929 12.00750 0.314 6.71456 N ? A ? 8 N 1
   ATOM 141 CA D ILE A 8 ? -23.23815 -12.19608 12.82001 0.314 9.30497 C ? A ? 8 CA 1
   ATOM 142 C D ILE A 8 ? -24.46865 -11.28941 12.80795 0.314 9.26053 C ? A ? 8 C 1
   ATOM 143 O D ILE A 8 ? -24.97974 -10.91028 13.86185 0.314 9.72251 O ? A ? 8 O 1
   ATOM 144 CB D ILE A 8 ? -21.97218 -11.42891 12.37549 0.314 7.17394 C ? A ? 8 CB 1
   ATOM 145 CG1 D ILE A 8 ? -20.73359 -12.23958 12.71121 0.314 7.88010 C ? A ? 8 CG1 1
   ATOM 146 CG2 D ILE A 8 ? -21.92346 -10.02856 12.99947 0.314 7.73467 C ? A ? 8 CG2 1
   ATOM 147 CD1 D ILE A 8 ? -19.42799 -11.55869 12.38983 0.314 7.54512 C ? A ? 8 CD1 1
   ATOM 148 N A SER A 9 ? -25.06022 -11.26290 11.48957 0.566 10.12942 N ? A ? 9 N 1
   ATOM 149 CA A SER A 9 ? -26.32031 -10.54143 11.48059 0.566 10.83001 C ? A ? 9 CA 1
   ATOM 150 C A SER A 9 ? -26.96714 -10.86397 10.14583 0.566 8.69105 C ? A ? 9 C 1
   ATOM 151 O A SER A 9 ? -26.26243 -11.03226 9.14602 0.566 8.70853 O ? A ? 9 O 1
   ATOM 152 CB A SER A 9 ? -26.08052 -9.05282 11.62441 0.566 12.50908 C ? A ? 9 CB 1
   ATOM 153 OG A SER A 9 ? -25.24241 -8.62663 10.56387 0.566 10.51126 O ? A ? 9 OG 1
   ATOM 154 N B SER A 9 ? -25.06099 -11.56111 11.54231 0.369 9.31167 N ? A ? 9 N 1
   ATOM 155 CA B SER A 9 ? -26.23530 -10.69878 11.37974 0.369 11.31178 C ? A ? 9 CA 1
   ATOM 156 C B SER A 9 ? -26.93834 -11.10134 10.08809 0.369 8.64719 C ? A ? 9 C 1
   ATOM 157 O B SER A 9 ? -26.29362 -11.56653 9.14495 0.369 7.75921 O ? A ? 9 O 1
   ATOM 158 CB B SER A 9 ? -25.85919 -9.20776 11.38034 0.369 12.93833 C ? A ? 9 CB 1
   ATOM 159 OG B SER A 9 ? -26.98502 -8.32183 11.44026 0.369 13.54932 O ? A ? 9 OG 1
   ATOM 160 N D SER A 9 ? -24.98760 -10.97267 11.62503 0.065 9.72602 N ? A ? 9 N 1
   ATOM 161 CA D SER A 9 ? -26.18990 -10.15811 11.52359 0.065 9.89376 C ? A ? 9 CA 1
   ATOM 162 C D SER A 9 ? -26.94199 -10.59461 10.28131 0.065 8.72668 C ? A ? 9 C 1
   ATOM 163 O D SER A 9 ? -26.32087 -11.07426 9.32611 0.065 8.53989 O ? A ? 9 O 1
   ATOM 164 CB D SER A 9 ? -25.83734 -8.67188 11.43463 0.065 11.94809 C ? A ? 9 CB 1
   ATOM 165 OG D SER A 9 ? -24.80384 -8.47943 10.48928 0.065 10.99514 O ? A ? 9 OG 1
   ATOM 166 N A PRO A 10 ? -28.29722 -10.95879 10.06029 0.360 9.60324 N ? A ? 10 N 1
   ATOM 167 CA A PRO A 10 ? -28.92082 -11.49853 8.83422 0.360 7.91348 C ? A ? 10 CA 1
   ATOM 168 C A PRO A 10 ? -28.92662 -10.52973 7.64946 0.360 9.18433 C ? A ? 10 C 1
   ATOM 169 O A PRO A 10 ? -28.81250 -9.30691 7.78619 0.360 8.75536 O ? A ? 10 O 1
   ATOM 170 CB A PRO A 10 ? -30.34564 -11.87385 9.28730 0.360 8.44120 C ? A ? 10 CB 1
   ATOM 171 CG A PRO A 10 ? -30.59196 -10.95321 10.44500 0.360 13.87516 C ? A ? 10 CG 1
   ATOM 172 CD A PRO A 10 ? -29.28003 -10.81285 11.15785 0.360 7.91804 C ? A ? 10 CD 1
   ATOM 173 N B PRO A 10 ? -28.26262 -10.94247 10.00229 0.424 9.39622 N ? A ? 10 N 1
   ATOM 174 CA B PRO A 10 ? -29.00890 -11.64698 8.94800 0.424 8.09872 C ? A ? 10 CA 1
   ATOM 175 C B PRO A 10 ? -28.97724 -10.95500 7.59460 0.424 8.76932 C ? A ? 10 C 1
   ATOM 176 O B PRO A 10 ? -28.96633 -9.72292 7.50240 0.424 12.38648 O ? A ? 10 O 1
   ATOM 177 CB B PRO A 10 ? -30.44884 -11.62423 9.48166 0.424 9.66360 C ? A ? 10 CB 1
   ATOM 178 CG B PRO A 10 ? -30.50713 -10.37370 10.34009 0.424 11.72575 C ? A ? 10 CG 1
   ATOM 179 CD B PRO A 10 ? -29.18390 -10.38534 11.03058 0.424 9.58251 C ? A ? 10 CD 1
   ATOM 180 N D PRO A 10 ? -28.26904 -10.45945 10.25826 0.216 8.75480 N ? A ? 10 N 1
   ATOM 181 CA D PRO A 10 ? -29.02708 -11.13267 9.20242 0.216 6.94798 C ? A ? 10 CA 1
   ATOM 182 C D PRO A 10 ? -29.11126 -10.36358 7.89896 0.216 9.66868 C ? A ? 10 C 1
   ATOM 183 O D PRO A 10 ? -29.32129 -9.14784 7.84007 0.216 10.29066 O ? A ? 10 O 1
   ATOM 184 CB D PRO A 10 ? -30.41520 -11.34074 9.82561 0.216 10.76759 C ? A ? 10 CB 1
   ATOM 185 CG D PRO A 10 ? -30.51686 -10.34328 10.89274 0.216 7.42609 C ? A ? 10 CG 1
   ATOM 186 CD D PRO A 10 ? -29.13594 -10.04623 11.37985 0.216 9.90383 C ? A ? 10 CD 1
   ATOM 187 N A GLY A 11 ? -29.03301 -11.11933 6.46145 0.413 6.90035 N ? A ? 11 N 1
   ATOM 188 CA A GLY A 11 ? -29.23797 -10.49755 5.14836 0.413 5.25743 C ? A ? 11 CA 1
   ATOM 189 C A GLY A 11 ? -30.69092 -10.63931 4.73479 0.413 8.33893 C ? A ? 11 C 1
   ATOM 190 O A GLY A 11 ? -31.58763 -10.64064 5.57985 0.413 10.22551 O ? A ? 11 O 1
   ATOM 191 N B GLY A 11 ? -28.97354 -11.75943 6.52534 0.486 7.72631 N ? A ? 11 N 1
   ATOM 192 CA B GLY A 11 ? -29.20214 -11.23244 5.19770 0.486 8.26531 C ? A ? 11 CA 1
   ATOM 193 C B GLY A 11 ? -30.67364 -11.23911 4.89210 0.486 8.18882 C ? A ? 11 C 1
   ATOM 194 O B GLY A 11 ? -31.51660 -11.28738 5.78174 0.486 6.53064 O ? A ? 11 O 1
   ATOM 195 N D GLY A 11 ? -28.99918 -11.11799 6.82982 0.101 6.54663 N ? A ? 11 N 1
   ATOM 196 CA D GLY A 11 ? -29.24386 -10.59341 5.50527 0.101 6.60524 C ? A ? 11 CA 1
   ATOM 197 C D GLY A 11 ? -30.72250 -10.62694 5.19924 0.101 7.21060 C ? A ? 11 C 1
   ATOM 198 O D GLY A 11 ? -31.58261 -10.61220 6.09452 0.101 2.86743 O ? A ? 11 O 1
   ATOM 199 N A ASP A 12 ? -30.93748 -10.80953 3.41904 0.398 6.96249 N ? A ? 12 N 1
   ATOM 200 CA A ASP A 12 ? -32.29064 -10.91062 2.87591 0.398 8.54731 C ? A ? 12 CA 1
   ATOM 201 C A ASP A 12 ? -32.85143 -12.33921 2.84399 0.398 4.01305 C ? A ? 12 C 1
   ATOM 202 O A ASP A 12 ? -34.05602 -12.51301 2.60893 0.398 5.94847 O ? A ? 12 O 1
   ATOM 203 CB A ASP A 12 ? -32.31871 -10.25659 1.48713 0.398 7.09263 C ? A ? 12 CB 1
   ATOM 204 CG A ASP A 12 ? -31.93401 -11.21190 0.35253 0.398 10.27637 C ? A ? 12 CG 1
   ATOM 205 OD1 A ASP A 12 ? -31.21670 -12.21683 0.54250 0.398 7.36061 O ? A ? 12 OD1 1
   ATOM 206 OD2 A ASP A 12 ? -32.26728 -10.92629 -0.80443 0.398 10.11418 O ? A ? 12 OD2 1
   ATOM 207 N B ASP A 12 ? -30.97615 -11.14773 3.61480 0.452 6.90272 N ? A ? 12 N 1
   ATOM 208 CA B ASP A 12 ? -32.34865 -11.26030 3.24000 0.452 8.17695 C ? A ? 12 CA 1
   ATOM 209 C B ASP A 12 ? -32.89407 -12.67561 3.35196 0.452 8.69222 C ? A ? 12 C 1
   ATOM 210 O B ASP A 12 ? -34.10463 -12.84921 3.26498 0.452 6.83533 O ? A ? 12 O 1
   ATOM 211 CB B ASP A 12 ? -32.62376 -10.63734 1.85348 0.452 8.66463 C ? A ? 12 CB 1
   ATOM 212 CG B ASP A 12 ? -31.86954 -11.27074 0.69642 0.452 9.76335 C ? A ? 12 CG 1
   ATOM 213 OD1 B ASP A 12 ? -31.34136 -12.40173 0.86655 0.452 7.67464 O ? A ? 12 OD1 1
   ATOM 214 OD2 B ASP A 12 ? -31.84670 -10.61737 -0.41268 0.452 9.43002 O ? A ? 12 OD2 1
   ATOM 215 N D ASP A 12 ? -31.02274 -10.70571 3.92112 0.151 5.43744 N ? A ? 12 N 1
   ATOM 216 CA D ASP A 12 ? -32.38270 -10.71325 3.45760 0.151 2.26470 C ? A ? 12 CA 1
   ATOM 217 C D ASP A 12 ? -32.98439 -12.11058 3.45496 0.151 5.81888 C ? A ? 12 C 1
   ATOM 218 O D ASP A 12 ? -34.18930 -12.22306 3.23659 0.151 1.72300 O ? A ? 12 O 1
   ATOM 219 CB D ASP A 12 ? -32.45051 -10.03523 2.07434 0.151 5.30143 C ? A ? 12 CB 1
   ATOM 220 CG D ASP A 12 ? -32.15548 -10.98276 0.91820 0.151 7.94854 C ? A ? 12 CG 1
   ATOM 221 OD1 D ASP A 12 ? -31.21807 -11.79028 1.02568 0.151 5.15373 O ? A ? 12 OD1 1
   ATOM 222 OD2 D ASP A 12 ? -32.83440 -10.89834 -0.13049 0.151 7.45456 O ? A ? 12 OD2 1
   ATOM 223 N A GLY A 13 ? -31.99099 -13.33065 3.15436 0.383 7.59382 N ? A ? 13 N 1
   ATOM 224 CA A GLY A 13 ? -32.31535 -14.73604 3.23827 0.383 6.84922 C ? A ? 13 CA 1
   ATOM 225 C A GLY A 13 ? -32.77118 -15.37166 1.95334 0.383 8.05650 C ? A ? 13 C 1
   ATOM 226 O A GLY A 13 ? -33.36306 -16.46660 1.99096 0.383 11.88850 O ? A ? 13 O 1
   ATOM 227 N B GLY A 13 ? -32.04917 -13.69748 3.49206 0.369 6.92605 N ? A ? 13 N 1
   ATOM 228 CA B GLY A 13 ? -32.52685 -15.06633 3.48667 0.369 7.13152 C ? A ? 13 CA 1
   ATOM 229 C B GLY A 13 ? -32.93130 -15.55345 2.12612 0.369 9.21903 C ? A ? 13 C 1
   ATOM 230 O B GLY A 13 ? -33.53617 -16.63128 2.01622 0.369 10.06097 O ? A ? 13 O 1
   ATOM 231 N D GLY A 13 ? -32.17204 -13.16004 3.66973 0.248 7.66643 N ? A ? 13 N 1
   ATOM 232 CA D GLY A 13 ? -32.62481 -14.54180 3.79341 0.248 8.65917 C ? A ? 13 CA 1
   ATOM 233 C D GLY A 13 ? -33.01695 -15.23008 2.50235 0.248 8.72971 C ? A ? 13 C 1
   ATOM 234 O D GLY A 13 ? -33.57394 -16.33349 2.54929 0.248 9.31909 O ? A ? 13 O 1
   ATOM 235 N A ARG A 14 ? -32.51493 -14.71284 0.81932 0.386 9.04392 N ? A ? 14 N 1
   ATOM 236 CA A ARG A 14 ? -33.13804 -15.07343 -0.45198 0.386 8.35645 C ? A ? 14 CA 1
   ATOM 237 C A ARG A 14 ? -32.21044 -15.00842 -1.64604 0.386 10.56649 C ? A ? 14 C 1
   ATOM 238 O A ARG A 14 ? -32.40692 -15.77840 -2.58330 0.386 10.91299 O ? A ? 14 O 1
   ATOM 239 CB A ARG A 14 ? -34.36934 -14.18300 -0.74920 0.386 6.53147 C ? A ? 14 CB 1
   ATOM 240 CG A ARG A 14 ? -35.50657 -14.36979 0.23562 0.386 8.85700 C ? A ? 14 CG 1
   ATOM 241 CD A ARG A 14 ? -36.64416 -13.34961 0.03255 0.386 10.26718 C ? A ? 14 CD 1
   ATOM 242 NE A ARG A 14 ? -37.79256 -13.62212 0.89551 0.386 10.25395 N ? A ? 14 NE 1
   ATOM 243 CZ A ARG A 14 ? -39.05769 -13.74104 0.49937 0.386 11.00900 C ? A ? 14 CZ 1
   ATOM 244 NH1 A ARG A 14 ? -39.39689 -13.68451 -0.78131 0.386 11.30026 N ? A ? 14 NH1 1
   ATOM 245 NH2 A ARG A 14 ? -40.00419 -13.91226 1.41781 0.386 17.04053 N ? A ? 14 NH2 1
   ATOM 246 N B ARG A 14 ? -32.61080 -14.77944 1.08226 0.272 8.99385 N ? A ? 14 N 1
   ATOM 247 CA B ARG A 14 ? -33.26717 -14.86697 -0.22070 0.272 8.93427 C ? A ? 14 CA 1
   ATOM 248 C B ARG A 14 ? -32.32202 -14.81416 -1.41255 0.272 9.59112 C ? A ? 14 C 1
   ATOM 249 O B ARG A 14 ? -32.45813 -15.62434 -2.33622 0.272 9.34493 O ? A ? 14 O 1
   ATOM 250 CB B ARG A 14 ? -34.36878 -13.80594 -0.35983 0.272 8.03989 C ? A ? 14 CB 1
   ATOM 251 CG B ARG A 14 ? -35.56900 -14.18186 0.46068 0.272 10.46632 C ? A ? 14 CG 1
   ATOM 252 CD B ARG A 14 ? -36.70281 -13.20819 0.32042 0.272 10.89089 C ? A ? 14 CD 1
   ATOM 253 NE B ARG A 14 ? -37.85623 -13.70867 1.05796 0.272 10.60527 N ? A ? 14 NE 1
   ATOM 254 CZ B ARG A 14 ? -38.54521 -13.01096 1.95170 0.272 15.28349 C ? A ? 14 CZ 1
   ATOM 255 NH1 B ARG A 14 ? -38.21632 -11.76660 2.26258 0.272 16.93223 N ? A ? 14 NH1 1
   ATOM 256 NH2 B ARG A 14 ? -39.59301 -13.57900 2.55124 0.272 12.17081 N ? A ? 14 NH2 1
   ATOM 257 N D ARG A 14 ? -32.77233 -14.61511 1.34538 0.342 7.80007 N ? A ? 14 N 1
   ATOM 258 CA D ARG A 14 ? -33.37765 -15.10801 0.10272 0.342 8.79469 C ? A ? 14 CA 1
   ATOM 259 C D ARG A 14 ? -32.45257 -15.08609 -1.10859 0.342 9.27534 C ? A ? 14 C 1
   ATOM 260 O D ARG A 14 ? -32.55416 -15.96310 -1.97443 0.342 8.56181 O ? A ? 14 O 1
   ATOM 261 CB D ARG A 14 ? -34.64477 -14.29427 -0.22469 0.342 10.13335 C ? A ? 14 CB 1
   ATOM 262 CG D ARG A 14 ? -35.69032 -14.31912 0.91362 0.342 11.19423 C ? A ? 14 CG 1
   ATOM 263 CD D ARG A 14 ? -36.72675 -13.24667 0.68453 0.342 11.22849 C ? A ? 14 CD 1
   ATOM 264 NE D ARG A 14 ? -37.89917 -13.43861 1.53035 0.342 10.75912 N ? A ? 14 NE 1
   ATOM 265 CZ D ARG A 14 ? -39.15155 -13.32623 1.09651 0.342 9.82310 C ? A ? 14 CZ 1
   ATOM 266 NH1 D ARG A 14 ? -39.42486 -13.11087 -0.17829 0.342 10.84146 N ? A ? 14 NH1 1
   ATOM 267 NH2 D ARG A 14 ? -40.15086 -13.43152 1.96381 0.342 14.86267 N ? A ? 14 NH2 1
   ATOM 268 N A THR A 15 ? -31.18225 -14.17490 -1.63396 0.314 8.29211 N ? A ? 15 N 1
   ATOM 269 CA A THR A 15 ? -30.33625 -13.94601 -2.79463 0.314 9.01801 C ? A ? 15 CA 1
   ATOM 270 C A THR A 15 ? -28.95367 -14.46098 -2.39248 0.314 7.66864 C ? A ? 15 C 1
   ATOM 271 O A THR A 15 ? -28.24446 -13.79779 -1.62284 0.314 9.60912 O ? A ? 15 O 1
   ATOM 272 CB A THR A 15 ? -30.28889 -12.44839 -3.05548 0.314 9.38213 C ? A ? 15 CB 1
   ATOM 273 OG1 A THR A 15 ? -31.62270 -11.97178 -3.27615 0.314 8.95779 O ? A ? 15 OG1 1
   ATOM 274 CG2 A THR A 15 ? -29.37768 -12.07910 -4.23527 0.314 10.97299 C ? A ? 15 CG2 1
   ATOM 275 N B THR A 15 ? -31.32502 -13.91745 -1.39402 0.424 8.73700 N ? A ? 15 N 1
   ATOM 276 CA B THR A 15 ? -30.44813 -13.74065 -2.54711 0.424 8.26492 C ? A ? 15 CA 1
   ATOM 277 C B THR A 15 ? -29.08416 -14.31706 -2.13300 0.424 9.48873 C ? A ? 15 C 1
   ATOM 278 O B THR A 15 ? -28.38662 -13.72814 -1.29350 0.424 9.69199 O ? A ? 15 O 1
   ATOM 279 CB B THR A 15 ? -30.32706 -12.26159 -2.92467 0.424 10.05160 C ? A ? 15 CB 1
   ATOM 280 OG1 B THR A 15 ? -31.63025 -11.64512 -2.92530 0.424 8.68829 O ? A ? 15 OG1 1
   ATOM 281 CG2 B THR A 15 ? -29.78459 -12.12043 -4.31958 0.424 10.55477 C ? A ? 15 CG2 1
   ATOM 282 N D THR A 15 ? -31.45398 -14.20221 -1.15076 0.262 7.77952 N ? A ? 15 N 1
   ATOM 283 CA D THR A 15 ? -30.62440 -14.02271 -2.33604 0.262 6.88866 C ? A ? 15 CA 1
   ATOM 284 C D THR A 15 ? -29.19816 -14.43589 -2.02700 0.262 9.18423 C ? A ? 15 C 1
   ATOM 285 O D THR A 15 ? -28.62648 -13.98909 -1.02790 0.262 7.66649 O ? A ? 15 O 1
   ATOM 286 CB D THR A 15 ? -30.55705 -12.55706 -2.71199 0.262 10.03731 C ? A ? 15 CB 1
   ATOM 287 OG1 D THR A 15 ? -31.88096 -12.02267 -2.71946 0.262 8.52019 O ? A ? 15 OG1 1
   ATOM 288 CG2 D THR A 15 ? -30.00752 -12.39706 -4.08474 0.262 7.85465 C ? A ? 15 CG2 1
   ATOM 289 N A PHE A 16 ? -28.58904 -15.67822 -2.84208 0.140 7.50029 N ? A ? 16 N 1
   ATOM 290 CA A PHE A 16 ? -27.22414 -16.10214 -2.56767 0.140 7.33032 C ? A ? 16 CA 1
   ATOM 291 C A PHE A 16 ? -26.36467 -15.85125 -3.79617 0.140 8.89012 C ? A ? 16 C 1
   ATOM 292 O A PHE A 16 ? -26.87773 -15.75056 -4.91229 0.140 9.91975 O ? A ? 16 O 1
   ATOM 293 CB A PHE A 16 ? -27.17346 -17.59369 -2.18502 0.140 9.43301 C ? A ? 16 CB 1
   ATOM 294 CG A PHE A 16 ? -27.66129 -17.91080 -0.77704 0.140 4.83267 C ? A ? 16 CG 1
   ATOM 295 CD1 A PHE A 16 ? -28.61909 -17.13745 -0.14826 0.140 8.68141 C ? A ? 16 CD1 1
   ATOM 296 CD2 A PHE A 16 ? -27.18508 -19.02053 -0.10526 0.140 7.43524 C ? A ? 16 CD2 1
   ATOM 297 CE1 A PHE A 16 ? -29.07658 -17.45093 1.12589 0.140 9.69650 C ? A ? 16 CE1 1
   ATOM 298 CE2 A PHE A 16 ? -27.63266 -19.33773 1.16833 0.140 6.78517 C ? A ? 16 CE2 1
   ATOM 299 CZ A PHE A 16 ? -28.57932 -18.54679 1.78133 0.140 9.50598 C ? A ? 16 CZ 1
   ATOM 300 N B PHE A 16 ? -28.71454 -15.54043 -2.68437 0.522 7.80471 N ? A ? 16 N 1
   ATOM 301 CA B PHE A 16 ? -27.44383 -16.22960 -2.43043 0.522 9.15993 C ? A ? 16 CA 1
   ATOM 302 C B PHE A 16 ? -26.58702 -16.18171 -3.67913 0.522 8.77617 C ? A ? 16 C 1
   ATOM 303 O B PHE A 16 ? -27.10179 -16.36825 -4.80031 0.522 7.42179 O ? A ? 16 O 1
   ATOM 304 CB B PHE A 16 ? -27.80411 -17.68704 -2.09483 0.522 10.09493 C ? A ? 16 CB 1
   ATOM 305 CG B PHE A 16 ? -28.54721 -17.84236 -0.80657 0.522 6.12494 C ? A ? 16 CG 1
   ATOM 306 CD1 B PHE A 16 ? -29.87864 -17.64891 -0.74556 0.522 6.33889 C ? A ? 16 CD1 1
   ATOM 307 CD2 B PHE A 16 ? -27.85791 -18.19791 0.35478 0.522 8.82887 C ? A ? 16 CD2 1
   ATOM 308 CE1 B PHE A 16 ? -30.51505 -17.76196 0.43030 0.522 8.62750 C ? A ? 16 CE1 1
   ATOM 309 CE2 B PHE A 16 ? -28.53601 -18.33640 1.54597 0.522 10.42018 C ? A ? 16 CE2 1
   ATOM 310 CZ B PHE A 16 ? -29.87263 -18.13499 1.57909 0.522 10.81723 C ? A ? 16 CZ 1
   ATOM 311 N D PHE A 16 ? -28.59553 -15.20589 -2.92417 0.338 7.96371 N ? A ? 16 N 1
   ATOM 312 CA D PHE A 16 ? -27.27648 -15.74432 -2.60791 0.338 6.63254 C ? A ? 16 CA 1
   ATOM 313 C D PHE A 16 ? -26.40915 -15.57616 -3.83385 0.338 8.82064 C ? A ? 16 C 1
   ATOM 314 O D PHE A 16 ? -26.90534 -15.65515 -4.96664 0.338 10.02671 O ? A ? 16 O 1
   ATOM 315 CB D PHE A 16 ? -27.37826 -17.24433 -2.31035 0.338 10.22616 C ? A ? 16 CB 1
   ATOM 316 CG D PHE A 16 ? -28.25097 -17.56344 -1.13919 0.338 8.91999 C ? A ? 16 CG 1
   ATOM 317 CD1 D PHE A 16 ? -29.63873 -17.71754 -1.28338 0.338 5.71101 C ? A ? 16 CD1 1
   ATOM 318 CD2 D PHE A 16 ? -27.69443 -17.70110 0.12694 0.338 7.05717 C ? A ? 16 CD2 1
   ATOM 319 CE1 D PHE A 16 ? -30.42867 -17.98986 -0.18250 0.338 10.98228 C ? A ? 16 CE1 1
   ATOM 320 CE2 D PHE A 16 ? -28.48705 -17.96894 1.22227 0.338 8.54854 C ? A ? 16 CE2 1
   ATOM 321 CZ D PHE A 16 ? -29.87055 -18.12014 1.05863 0.338 8.64461 C ? A ? 16 CZ 1
   ATOM 322 N A PRO A 17 ? -25.05103 -15.71645 -3.62845 0.243 9.30899 N ? A ? 17 N 1
   ATOM 323 CA A PRO A 17 ? -24.18486 -15.47328 -4.78378 0.243 8.98244 C ? A ? 17 CA 1
   ATOM 324 C A PRO A 17 ? -24.24323 -16.63768 -5.75501 0.243 8.83387 C ? A ? 17 C 1
   ATOM 325 O A PRO A 17 ? -24.13354 -17.80893 -5.37791 0.243 6.97378 O ? A ? 17 O 1
   ATOM 326 CB A PRO A 17 ? -22.78783 -15.34145 -4.16856 0.243 10.63022 C ? A ? 17 CB 1
   ATOM 327 CG A PRO A 17 ? -23.00798 -15.16008 -2.71050 0.243 10.53237 C ? A ? 17 CG 1
   ATOM 328 CD A PRO A 17 ? -24.27751 -15.90256 -2.40308 0.243 7.85272 C ? A ? 17 CD 1
   ATOM 329 N B PRO A 17 ? -25.28209 -15.93381 -3.51699 0.528 8.75431 N ? A ? 17 N 1
   ATOM 330 CA B PRO A 17 ? -24.37128 -15.82298 -4.67617 0.528 9.42442 C ? A ? 17 CA 1
   ATOM 331 C B PRO A 17 ? -24.35984 -17.04575 -5.58096 0.528 6.82669 C ? A ? 17 C 1
   ATOM 332 O B PRO A 17 ? -24.24663 -18.17530 -5.12237 0.528 11.09431 O ? A ? 17 O 1
   ATOM 333 CB B PRO A 17 ? -22.98342 -15.63459 -4.02813 0.528 11.61949 C ? A ? 17 CB 1
   ATOM 334 CG B PRO A 17 ? -23.24582 -15.07241 -2.72785 0.528 10.89781 C ? A ? 17 CG 1
   ATOM 335 CD B PRO A 17 ? -24.56735 -15.66782 -2.25005 0.528 7.35993 C ? A ? 17 CD 1
   ATOM 336 N D PRO A 17 ? -25.10605 -15.34599 -3.64280 0.229 9.66519 N ? A ? 17 N 1
   ATOM 337 CA D PRO A 17 ? -24.28756 -15.25410 -4.85302 0.229 9.69396 C ? A ? 17 CA 1
   ATOM 338 C D PRO A 17 ? -24.34697 -16.58879 -5.57532 0.229 8.00080 C ? A ? 17 C 1
   ATOM 339 O D PRO A 17 ? -24.46197 -17.62147 -4.89887 0.229 4.88340 O ? A ? 17 O 1
   ATOM 340 CB D PRO A 17 ? -22.89320 -14.97087 -4.32335 0.229 9.19852 C ? A ? 17 CB 1
   ATOM 341 CG D PRO A 17 ? -23.10612 -14.42101 -2.87073 0.229 6.43628 C ? A ? 17 CG 1
   ATOM 342 CD D PRO A 17 ? -24.34967 -15.12503 -2.39495 0.229 8.51685 C ? A ? 17 CD 1
   ATOM 343 N A LYS A 18 ? -24.32092 -16.29991 -7.02452 0.472 7.51310 N ? A ? 18 N 1
   ATOM 344 CA A LYS A 18 ? -24.41842 -17.29531 -8.06605 0.472 6.68283 C ? A ? 18 CA 1
   ATOM 345 C A LYS A 18 ? -23.11683 -17.27247 -8.84460 0.472 10.32160 C ? A ? 18 C 1
   ATOM 346 O A LYS A 18 ? -22.38984 -16.27102 -8.83481 0.472 9.58622 O ? A ? 18 O 1
   ATOM 347 CB A LYS A 18 ? -25.58732 -17.01869 -9.01982 0.472 9.99528 C ? A ? 18 CB 1
   ATOM 348 CG A LYS A 18 ? -26.86495 -17.69041 -8.65212 0.472 17.68264 C ? A ? 18 CG 1
   ATOM 349 CD A LYS A 18 ? -27.54653 -16.89891 -7.57711 0.472 22.72734 C ? A ? 18 CD 1
   ATOM 350 CE A LYS A 18 ? -28.09674 -15.55983 -8.11184 0.472 17.72491 C ? A ? 18 CE 1
   ATOM 351 NZ A LYS A 18 ? -28.14351 -14.64131 -6.95630 0.472 8.84377 N ? A ? 18 NZ 1
   ATOM 352 N B LYS A 18 ? -24.34636 -16.80807 -6.88373 0.528 10.32572 N ? A ? 18 N 1
   ATOM 353 CA B LYS A 18 ? -24.21988 -17.89340 -7.84104 0.528 11.85406 C ? A ? 18 CA 1
   ATOM 354 C B LYS A 18 ? -22.93655 -17.71346 -8.65150 0.528 11.80685 C ? A ? 18 C 1
   ATOM 355 O B LYS A 18 ? -22.38387 -16.61025 -8.74465 0.528 11.49857 O ? A ? 18 O 1
   ATOM 356 CB B LYS A 18 ? -25.42311 -17.89282 -8.78139 0.528 12.45786 C ? A ? 18 CB 1
   ATOM 357 CG B LYS A 18 ? -26.74034 -17.89298 -8.01011 0.528 10.25668 C ? A ? 18 CG 1
   ATOM 358 CD B LYS A 18 ? -26.83041 -19.17819 -7.21506 0.528 16.52413 C ? A ? 18 CD 1
   ATOM 359 CE B LYS A 18 ? -28.04287 -19.26363 -6.34494 0.528 17.18850 C ? A ? 18 CE 1
   ATOM 360 NZ B LYS A 18 ? -27.87545 -20.30823 -5.28229 0.528 14.38817 N ? A ? 18 NZ 1
   ATOM 361 N A ARG A 19 ? -22.84868 -18.37183 -9.54589 0.437 14.39887 N ? A ? 19 N 1
   ATOM 362 CA A ARG A 19 ? -21.61129 -18.52548 -10.30333 0.437 11.97105 C ? A ? 19 CA 1
   ATOM 363 C A ARG A 19 ? -21.37320 -17.37461 -11.28696 0.437 9.66232 C ? A ? 19 C 1
   ATOM 364 O A ARG A 19 ? -22.29080 -16.91315 -11.99325 0.437 10.29644 O ? A ? 19 O 1
   ATOM 365 CB A ARG A 19 ? -21.61466 -19.88502 -11.02356 0.437 11.54093 C ? A ? 19 CB 1
   ATOM 366 CG A ARG A 19 ? -20.38152 -20.19227 -11.81786 0.437 18.32008 C ? A ? 19 CG 1
   ATOM 367 CD A ARG A 19 ? -20.41767 -21.60759 -12.37982 0.437 28.10617 C ? A ? 19 CD 1
   ATOM 368 NE A ARG A 19 ? -19.07019 -22.13812 -12.54722 0.437 27.97192 N ? A ? 19 NE 1
   ATOM 369 CZ A ARG A 19 ? -18.77508 -23.38427 -12.88823 0.437 30.89939 C ? A ? 19 CZ 1
   ATOM 370 NH1 A ARG A 19 ? -19.71614 -24.28053 -13.11684 0.437 29.09662 N ? A ? 19 NH1 1
   ATOM 371 NH2 A ARG A 19 ? -17.49889 -23.73836 -12.99446 0.437 32.94511 N ? A ? 19 NH2 1
   ATOM 372 N B ARG A 19 ? -22.43693 -18.81948 -9.22098 0.403 11.90579 N ? A ? 19 N 1
   ATOM 373 CA B ARG A 19 ? -21.21212 -18.78705 -10.02250 0.403 14.31680 C ? A ? 19 CA 1
   ATOM 374 C B ARG A 19 ? -21.30089 -17.67984 -11.06516 0.403 11.40042 C ? A ? 19 C 1
   ATOM 375 O B ARG A 19 ? -22.28000 -17.61764 -11.82876 0.403 8.65464 O ? A ? 19 O 1
   ATOM 376 CB B ARG A 19 ? -21.03192 -20.13872 -10.72238 0.403 19.03430 C ? A ? 19 CB 1
   ATOM 377 CG B ARG A 19 ? -19.68139 -20.38728 -11.40101 0.403 21.61648 C ? A ? 19 CG 1
   ATOM 378 CD B ARG A 19 ? -19.75496 -21.74631 -12.08673 0.403 26.03644 C ? A ? 19 CD 1
   ATOM 379 NE B ARG A 19 ? -21.15286 -22.03601 -12.41030 0.403 32.19150 N ? A ? 19 NE 1
   ATOM 380 CZ B ARG A 19 ? -21.65911 -23.24504 -12.62072 0.403 36.64803 C ? A ? 19 CZ 1
   ATOM 381 NH1 B ARG A 19 ? -20.89452 -24.32723 -12.62120 0.403 25.95003 N ? A ? 19 NH1 1
   ATOM 382 NH2 B ARG A 19 ? -22.96881 -23.37255 -12.82330 0.403 27.75695 N ? A ? 19 NH2 1
   ATOM 383 N D ARG A 19 ? -22.80046 -18.42408 -9.10132 0.160 12.51761 N ? A ? 19 N 1
   ATOM 384 CA D ARG A 19 ? -21.60121 -18.45770 -9.93349 0.160 12.84131 C ? A ? 19 CA 1
   ATOM 385 C D ARG A 19 ? -21.58757 -17.27739 -10.91201 0.160 11.49334 C ? A ? 19 C 1
   ATOM 386 O D ARG A 19 ? -22.60704 -17.03037 -11.56952 0.160 6.10834 O ? A ? 19 O 1
   ATOM 387 CB D ARG A 19 ? -21.53147 -19.78924 -10.68771 0.160 14.93163 C ? A ? 19 CB 1
   ATOM 388 CG D ARG A 19 ? -20.24439 -20.02333 -11.42519 0.160 17.86791 C ? A ? 19 CG 1
   ATOM 389 CD D ARG A 19 ? -20.19292 -21.41546 -11.99650 0.160 25.52150 C ? A ? 19 CD 1
   ATOM 390 NE D ARG A 19 ? -18.94434 -21.65460 -12.70672 0.160 28.20631 N ? A ? 19 NE 1
   ATOM 391 CZ D ARG A 19 ? -18.61226 -22.78878 -13.28928 0.160 30.33555 C ? A ? 19 CZ 1
   ATOM 392 NH1 D ARG A 19 ? -19.42449 -23.82443 -13.27767 0.160 27.29889 N ? A ? 19 NH1 1
   ATOM 393 NH2 D ARG A 19 ? -17.43978 -22.87489 -13.89817 0.160 31.04949 N ? A ? 19 NH2 1
   ATOM 394 N A GLY A 20 ? -20.12090 -16.93536 -11.35091 0.307 8.39559 N ? A ? 20 N 1
   ATOM 395 CA A GLY A 20 ? -19.81264 -15.80397 -12.15953 0.307 9.01655 C ? A ? 20 CA 1
   ATOM 396 C A GLY A 20 ? -20.40004 -14.52030 -11.64604 0.307 9.43043 C ? A ? 20 C 1
   ATOM 397 O A GLY A 20 ? -20.14588 -13.46167 -12.23856 0.307 12.05451 O ? A ? 20 O 1
   ATOM 398 N B GLY A 20 ? -20.30289 -16.77528 -11.04619 0.462 8.88454 N ? A ? 20 N 1
   ATOM 399 CA B GLY A 20 ? -20.08965 -15.76925 -12.05734 0.462 8.77882 C ? A ? 20 CA 1
   ATOM 400 C B GLY A 20 ? -20.43103 -14.33355 -11.67425 0.462 9.76494 C ? A ? 20 C 1
   ATOM 401 O B GLY A 20 ? -20.01957 -13.39681 -12.38311 0.462 12.69517 O ? A ? 20 O 1
   ATOM 402 N D GLY A 20 ? -20.45705 -16.55016 -10.99391 0.230 9.38345 N ? A ? 20 N 1
   ATOM 403 CA D GLY A 20 ? -20.30327 -15.44414 -11.91979 0.230 8.49099 C ? A ? 20 CA 1
   ATOM 404 C D GLY A 20 ? -20.78260 -14.08708 -11.43668 0.230 10.92854 C ? A ? 20 C 1
   ATOM 405 O D GLY A 20 ? -20.55270 -13.08317 -12.13555 0.230 10.99429 O ? A ? 20 O 1
   ATOM 406 N A GLN A 21 ? -21.18011 -14.56210 -10.55992 0.428 9.17678 N ? A ? 21 N 1
   ATOM 407 CA A GLN A 21 ? -21.60437 -13.30478 -9.97160 0.428 5.80599 C ? A ? 21 CA 1
   ATOM 408 C A GLN A 21 ? -20.45714 -12.71308 -9.18848 0.428 5.35859 C ? A ? 21 C 1
   ATOM 409 O A GLN A 21 ? -19.62802 -13.42966 -8.62410 0.428 6.45040 O ? A ? 21 O 1
   ATOM 410 CB A GLN A 21 ? -22.80742 -13.44177 -9.03617 0.428 7.25473 C ? A ? 21 CB 1
   ATOM 411 CG A GLN A 21 ? -24.09068 -13.13080 -9.72937 0.428 8.54057 C ? A ? 21 CG 1
   ATOM 412 CD A GLN A 21 ? -25.21424 -12.95757 -8.75938 0.428 8.41435 C ? A ? 21 CD 1
   ATOM 413 OE1 A GLN A 21 ? -25.35674 -13.71691 -7.80099 0.428 9.72035 O ? A ? 21 OE1 1
   ATOM 414 NE2 A GLN A 21 ? -26.06117 -11.95634 -9.01888 0.428 9.97346 N ? A ? 21 NE2 1
   ATOM 415 N B GLN A 21 ? -21.17385 -14.11919 -10.58622 0.372 9.40725 N ? A ? 21 N 1
   ATOM 416 CA B GLN A 21 ? -21.49757 -12.77579 -10.11642 0.372 8.30335 C ? A ? 21 CA 1
   ATOM 417 C B GLN A 21 ? -20.30987 -12.14170 -9.36808 0.372 6.97819 C ? A ? 21 C 1
   ATOM 418 O B GLN A 21 ? -19.45083 -12.82760 -8.80828 0.372 8.07076 O ? A ? 21 O 1
   ATOM 419 CB B GLN A 21 ? -22.74018 -12.86962 -9.20942 0.372 8.52384 C ? A ? 21 CB 1
   ATOM 420 CG B GLN A 21 ? -23.94062 -13.71242 -9.83352 0.372 6.27840 C ? A ? 21 CG 1
   ATOM 421 CD B GLN A 21 ? -25.19232 -13.56674 -8.99618 0.372 7.31485 C ? A ? 21 CD 1
   ATOM 422 OE1 B GLN A 21 ? -25.46291 -14.37809 -8.12043 0.372 7.22185 O ? A ? 21 OE1 1
   ATOM 423 NE2 B GLN A 21 ? -25.97519 -12.53408 -9.27947 0.372 6.81019 N ? A ? 21 NE2 1
   ATOM 424 N D GLN A 21 ? -21.44586 -14.02008 -10.28415 0.199 5.76434 N ? A ? 21 N 1
   ATOM 425 CA D GLN A 21 ? -21.80399 -12.74739 -9.67726 0.199 6.07723 C ? A ? 21 CA 1
   ATOM 426 C D GLN A 21 ? -20.63646 -12.15612 -8.90447 0.199 7.18539 C ? A ? 21 C 1
   ATOM 427 O D GLN A 21 ? -19.82341 -12.87529 -8.32608 0.199 6.26690 O ? A ? 21 O 1
   ATOM 428 CB D GLN A 21 ? -22.98452 -12.96032 -8.74168 0.199 7.05126 C ? A ? 21 CB 1
   ATOM 429 CG D GLN A 21 ? -24.18774 -13.60133 -9.43772 0.199 8.26799 C ? A ? 21 CG 1
   ATOM 430 CD D GLN A 21 ? -25.41326 -13.61458 -8.56090 0.199 5.95833 C ? A ? 21 CD 1
   ATOM 431 OE1 D GLN A 21 ? -25.57039 -14.47835 -7.70935 0.199 10.32532 O ? A ? 21 OE1 1
   ATOM 432 NE2 D GLN A 21 ? -26.30121 -12.65596 -8.77836 0.199 8.04594 N ? A ? 21 NE2 1
   ATOM 433 N A THR A 22 ? -20.39903 -11.38934 -9.18676 0.480 5.98822 N ? A ? 22 N 1
   ATOM 434 CA A THR A 22 ? -19.40281 -10.67151 -8.40290 0.480 7.33655 C ? A ? 22 CA 1
   ATOM 435 C A THR A 22 ? -19.96058 -10.36648 -7.02102 0.480 7.61765 C ? A ? 22 C 1
   ATOM 436 O A THR A 22 ? -21.01985 -9.74054 -6.89763 0.480 6.34231 O ? A ? 22 O 1
   ATOM 437 CB A THR A 22 ? -18.96369 -9.39269 -9.11145 0.480 9.67532 C ? A ? 22 CB 1
   ATOM 438 OG1 A THR A 22 ? -18.13058 -9.75304 -10.21654 0.480 12.42470 O ? A ? 22 OG1 1
   ATOM 439 CG2 A THR A 22 ? -18.10183 -8.54988 -8.18720 0.480 11.21976 C ? A ? 22 CG2 1
   ATOM 440 N B THR A 22 ? -20.28283 -10.81020 -9.34345 0.347 6.86407 N ? A ? 22 N 1
   ATOM 441 CA B THR A 22 ? -19.29533 -10.07772 -8.54968 0.347 7.79349 C ? A ? 22 CA 1
   ATOM 442 C B THR A 22 ? -19.85416 -9.78145 -7.16877 0.347 6.47628 C ? A ? 22 C 1
   ATOM 443 O B THR A 22 ? -20.82398 -9.01636 -7.03463 0.347 6.41712 O ? A ? 22 O 1
   ATOM 444 CB B THR A 22 ? -18.90197 -8.77443 -9.23425 0.347 9.07168 C ? A ? 22 CB 1
   ATOM 445 OG1 B THR A 22 ? -18.36529 -9.09323 -10.51610 0.347 15.01101 O ? A ? 22 OG1 1
   ATOM 446 CG2 B THR A 22 ? -17.83808 -8.02549 -8.41758 0.347 9.77794 C ? A ? 22 CG2 1
   ATOM 447 N D THR A 22 ? -20.56045 -10.82773 -8.90564 0.173 6.28469 N ? A ? 22 N 1
   ATOM 448 CA D THR A 22 ? -19.53457 -10.10121 -8.16045 0.173 5.15476 C ? A ? 22 CA 1
   ATOM 449 C D THR A 22 ? -20.01668 -9.90650 -6.73163 0.173 6.33930 C ? A ? 22 C 1
   ATOM 450 O D THR A 22 ? -21.01353 -9.20524 -6.48275 0.173 6.76346 O ? A ? 22 O 1
   ATOM 451 CB D THR A 22 ? -19.21293 -8.79097 -8.87363 0.173 9.02434 C ? A ? 22 CB 1
   ATOM 452 OG1 D THR A 22 ? -18.50784 -9.08603 -10.08924 0.173 12.82148 O ? A ? 22 OG1 1
   ATOM 453 CG2 D THR A 22 ? -18.36045 -7.87054 -7.99348 0.173 8.03519 C ? A ? 22 CG2 1
   ATOM 454 N A CYS A 23 ? -19.27490 -10.85447 -5.97646 0.356 6.74890 N ? A ? 23 N 1
   ATOM 455 CA A CYS A 23 ? -19.59765 -10.47963 -4.61318 0.356 6.02420 C ? A ? 23 CA 1
   ATOM 456 C A CYS A 23 ? -18.83413 -9.23103 -4.27445 0.356 5.78047 C ? A ? 23 C 1
   ATOM 457 O A CYS A 23 ? -17.62645 -9.13736 -4.53481 0.356 6.33888 O ? A ? 23 O 1
   ATOM 458 CB A CYS A 23 ? -19.25772 -11.53186 -3.54942 0.356 5.10460 C ? A ? 23 CB 1
   ATOM 459 SG A CYS A 23 ? -20.11811 -13.05635 -3.93664 0.356 6.94684 S ? A ? 23 SG 1
   ATOM 460 N B CYS A 23 ? -19.18126 -10.31958 -6.14331 0.472 7.70439 N ? A ? 23 N 1
   ATOM 461 CA B CYS A 23 ? -19.57786 -10.13163 -4.76169 0.472 5.25358 C ? A ? 23 CA 1
   ATOM 462 C B CYS A 23 ? -18.89347 -8.89409 -4.21096 0.472 6.14492 C ? A ? 23 C 1
   ATOM 463 O B CYS A 23 ? -17.66876 -8.83753 -4.22827 0.472 7.66178 O ? A ? 23 O 1
   ATOM 464 CB B CYS A 23 ? -19.17573 -11.34144 -3.92284 0.472 8.23066 C ? A ? 23 CB 1
   ATOM 465 SG B CYS A 23 ? -19.96236 -12.86875 -4.44550 0.472 9.83439 S ? A ? 23 SG 1
   ATOM 466 N D CYS A 23 ? -19.33325 -10.60177 -5.82141 0.172 5.64491 N ? A ? 23 N 1
   ATOM 467 CA D CYS A 23 ? -19.62418 -10.62302 -4.40466 0.172 6.48944 C ? A ? 23 CA 1
   ATOM 468 C D CYS A 23 ? -18.87162 -9.45042 -3.79615 0.172 5.78876 C ? A ? 23 C 1
   ATOM 469 O D CYS A 23 ? -17.63881 -9.37063 -3.91289 0.172 5.86260 O ? A ? 23 O 1
   ATOM 470 CB D CYS A 23 ? -19.10308 -11.93194 -3.80830 0.172 6.57529 C ? A ? 23 CB 1
   ATOM 471 SG D CYS A 23 ? -19.90382 -13.44627 -4.38682 0.172 5.71283 S ? A ? 23 SG 1
   ATOM 472 N A VAL A 24 ? -19.51126 -8.31474 -3.60727 0.437 6.82359 N ? A ? 24 N 1
   ATOM 473 CA A VAL A 24 ? -18.93831 -7.04528 -3.17034 0.437 7.11231 C ? A ? 24 CA 1
   ATOM 474 C A VAL A 24 ? -19.01786 -7.07297 -1.65665 0.437 6.98457 C ? A ? 24 C 1
   ATOM 475 O A VAL A 24 ? -20.12091 -6.93184 -1.06553 0.437 7.47948 O ? A ? 24 O 1
   ATOM 476 CB A VAL A 24 ? -19.71402 -5.85052 -3.73970 0.437 4.69081 C ? A ? 24 CB 1
   ATOM 477 CG1 A VAL A 24 ? -19.14743 -4.48278 -3.26845 0.437 7.92938 C ? A ? 24 CG1 1
   ATOM 478 CG2 A VAL A 24 ? -19.71014 -5.91514 -5.24595 0.437 8.05845 C ? A ? 24 CG2 1
   ATOM 479 N B VAL A 24 ? -19.61730 -7.92934 -3.65247 0.367 5.19129 N ? A ? 24 N 1
   ATOM 480 CA B VAL A 24 ? -18.98901 -6.78044 -2.99763 0.367 6.69386 C ? A ? 24 CA 1
   ATOM 481 C B VAL A 24 ? -19.07707 -7.07166 -1.52206 0.367 6.75915 C ? A ? 24 C 1
   ATOM 482 O B VAL A 24 ? -20.16984 -7.48529 -1.07193 0.367 3.66434 O ? A ? 24 O 1
   ATOM 483 CB B VAL A 24 ? -19.75502 -5.49123 -3.34078 0.367 4.17047 C ? A ? 24 CB 1
   ATOM 484 CG1 B VAL A 24 ? -19.02578 -4.32989 -2.71170 0.367 10.57610 C ? A ? 24 CG1 1
   ATOM 485 CG2 B VAL A 24 ? -19.82802 -5.32313 -4.83742 0.367 9.94515 C ? A ? 24 CG2 1
   ATOM 486 N D VAL A 24 ? -19.60273 -8.52266 -3.18385 0.196 5.12488 N ? A ? 24 N 1
   ATOM 487 CA D VAL A 24 ? -19.03679 -7.27248 -2.66653 0.196 5.41615 C ? A ? 24 CA 1
   ATOM 488 C D VAL A 24 ? -19.12004 -7.30635 -1.14183 0.196 4.33045 C ? A ? 24 C 1
   ATOM 489 O D VAL A 24 ? -20.21772 -7.11176 -0.56939 0.196 4.72640 O ? A ? 24 O 1
   ATOM 490 CB D VAL A 24 ? -19.76820 -6.04538 -3.23955 0.196 6.78717 C ? A ? 24 CB 1
   ATOM 491 CG1 D VAL A 24 ? -19.05672 -4.77969 -2.75299 0.196 8.23442 C ? A ? 24 CG1 1
   ATOM 492 CG2 D VAL A 24 ? -19.81959 -6.10041 -4.77995 0.196 9.04627 C ? A ? 24 CG2 1
   ATOM 493 N A VAL A 25 ? -17.85640 -7.34113 -1.03693 0.355 5.81524 N ? A ? 25 N 1
   ATOM 494 CA A VAL A 25 ? -17.81886 -7.68543 0.36575 0.355 6.86290 C ? A ? 25 CA 1
   ATOM 495 C A VAL A 25 ? -16.91882 -6.68676 1.06825 0.355 5.27107 C ? A ? 25 C 1
   ATOM 496 O A VAL A 25 ? -16.07897 -5.99298 0.46311 0.355 7.80542 O ? A ? 25 O 1
   ATOM 497 CB A VAL A 25 ? -17.29916 -9.12945 0.57066 0.355 5.73639 C ? A ? 25 CB 1
   ATOM 498 CG1 A VAL A 25 ? -18.03544 -10.11283 -0.24535 0.355 6.35408 C ? A ? 25 CG1 1
   ATOM 499 CG2 A VAL A 25 ? -15.81879 -9.20731 0.18335 0.355 5.82529 C ? A ? 25 CG2 1
   ATOM 500 N B VAL A 25 ? -17.92894 -6.97760 -0.79544 0.535 5.67975 N ? A ? 25 N 1
   ATOM 501 CA B VAL A 25 ? -17.92134 -7.32343 0.61863 0.535 7.27863 C ? A ? 25 CA 1
   ATOM 502 C B VAL A 25 ? -17.03912 -6.37925 1.41150 0.535 5.62958 C ? A ? 25 C 1
   ATOM 503 O B VAL A 25 ? -16.13133 -5.73960 0.88227 0.535 6.57540 O ? A ? 25 O 1
   ATOM 504 CB B VAL A 25 ? -17.47920 -8.78738 0.89521 0.535 5.99578 C ? A ? 25 CB 1
   ATOM 505 CG1 B VAL A 25 ? -18.36568 -9.72107 0.10503 0.535 6.84973 C ? A ? 25 CG1 1
   ATOM 506 CG2 B VAL A 25 ? -15.93292 -9.02652 0.62007 0.535 8.49083 C ? A ? 25 CG2 1
   ATOM 507 N D VAL A 25 ? -17.97619 -7.58639 -0.51009 0.110 5.58848 N ? A ? 25 N 1
   ATOM 508 CA D VAL A 25 ? -17.88326 -7.92428 0.90460 0.110 6.36418 C ? A ? 25 CA 1
   ATOM 509 C D VAL A 25 ? -16.95345 -6.93458 1.59900 0.110 5.57548 C ? A ? 25 C 1
   ATOM 510 O D VAL A 25 ? -15.95988 -6.47342 1.01871 0.110 4.13942 O ? A ? 25 O 1
   ATOM 511 CB D VAL A 25 ? -17.38235 -9.37791 1.12735 0.110 4.83509 C ? A ? 25 CB 1
   ATOM 512 CG1 D VAL A 25 ? -18.19737 -10.40645 0.36516 0.110 2.98084 C ? A ? 25 CG1 1
   ATOM 513 CG2 D VAL A 25 ? -15.90940 -9.51480 0.72282 0.110 6.44915 C ? A ? 25 CG2 1
   ATOM 514 N A HIS A 26 ? -17.02865 -6.67437 2.38903 0.219 6.60159 N ? A ? 26 N 1
   ATOM 515 CA A HIS A 26 ? -16.06058 -6.03846 3.27967 0.219 6.50020 C ? A ? 26 CA 1
   ATOM 516 C A HIS A 26 ? -15.63858 -7.09901 4.27557 0.219 7.47969 C ? A ? 26 C 1
   ATOM 517 O A HIS A 26 ? -16.50790 -7.64969 4.96864 0.219 7.32400 O ? A ? 26 O 1
   ATOM 518 CB A HIS A 26 ? -16.80074 -5.01807 4.12806 0.219 9.75705 C ? A ? 26 CB 1
   ATOM 519 CG A HIS A 26 ? -16.29362 -3.62200 4.01027 0.219 9.73844 C ? A ? 26 CG 1
   ATOM 520 ND1 A HIS A 26 ? -14.99639 -3.32216 3.65301 0.219 10.08228 N ? A ? 26 ND1 1
   ATOM 521 CD2 A HIS A 26 ? -16.91048 -2.43721 4.23219 0.219 7.71957 C ? A ? 26 CD2 1
   ATOM 522 CE1 A HIS A 26 ? -14.83738 -2.01230 3.64922 0.219 10.60193 C ? A ? 26 CE1 1
   ATOM 523 NE2 A HIS A 26 ? -15.98187 -1.45148 4.00133 0.219 9.53988 N ? A ? 26 NE2 1
   ATOM 524 N B HIS A 26 ? -17.28296 -6.29929 2.69991 0.575 6.94784 N ? A ? 26 N 1
   ATOM 525 CA B HIS A 26 ? -16.18821 -5.94870 3.57237 0.575 8.11976 C ? A ? 26 CA 1
   ATOM 526 C B HIS A 26 ? -15.75732 -7.16975 4.37051 0.575 7.97813 C ? A ? 26 C 1
   ATOM 527 O B HIS A 26 ? -16.54233 -8.12702 4.55850 0.575 8.02680 O ? A ? 26 O 1
   ATOM 528 CB B HIS A 26 ? -16.60471 -4.79806 4.46142 0.575 10.06684 C ? A ? 26 CB 1
   ATOM 529 CG B HIS A 26 ? -16.11521 -3.49086 3.94887 0.575 10.13892 C ? A ? 26 CG 1
   ATOM 530 ND1 B HIS A 26 ? -14.80532 -3.31578 3.55262 0.575 10.06316 N ? A ? 26 ND1 1
   ATOM 531 CD2 B HIS A 26 ? -16.72442 -2.29795 3.77210 0.575 9.84898 C ? A ? 26 CD2 1
   ATOM 532 CE1 B HIS A 26 ? -14.60609 -2.06421 3.19770 0.575 10.28852 C ? A ? 26 CE1 1
   ATOM 533 NE2 B HIS A 26 ? -15.75826 -1.42674 3.30704 0.575 10.40146 N ? A ? 26 NE2 1
   ATOM 534 N D HIS A 26 ? -17.24633 -6.62856 2.85529 0.206 6.88585 N ? A ? 26 N 1
   ATOM 535 CA D HIS A 26 ? -16.21217 -6.12857 3.75342 0.206 8.02317 C ? A ? 26 CA 1
   ATOM 536 C D HIS A 26 ? -15.71901 -7.32096 4.55941 0.206 6.91760 C ? A ? 26 C 1
   ATOM 537 O D HIS A 26 ? -16.54338 -8.07748 5.08922 0.206 7.96867 O ? A ? 26 O 1
   ATOM 538 CB D HIS A 26 ? -16.75752 -5.05022 4.69570 0.206 9.47594 C ? A ? 26 CB 1
   ATOM 539 CG D HIS A 26 ? -16.44729 -3.64808 4.25648 0.206 9.44993 C ? A ? 26 CG 1
   ATOM 540 ND1 D HIS A 26 ? -15.16444 -3.21111 3.99205 0.206 10.09264 N ? A ? 26 ND1 1
   ATOM 541 CD2 D HIS A 26 ? -17.25232 -2.57792 4.05887 0.206 9.77220 C ? A ? 26 CD2 1
   ATOM 542 CE1 D HIS A 26 ? -15.19891 -1.94496 3.61960 0.206 10.22789 C ? A ? 26 CE1 1
   ATOM 543 NE2 D HIS A 26 ? -16.45264 -1.53178 3.66130 0.206 9.59937 N ? A ? 26 NE2 1
   ATOM 544 N A TYR A 27 ? -14.32763 -7.33021 4.40496 0.330 6.19010 N ? A ? 27 N 1
   ATOM 545 CA A TYR A 27 ? -13.84068 -8.47254 5.15996 0.330 7.28630 C ? A ? 27 CA 1
   ATOM 546 C A TYR A 27 ? -12.73616 -8.06038 6.11914 0.330 9.18614 C ? A ? 27 C 1
   ATOM 547 O A TYR A 27 ? -12.05573 -7.04290 5.91639 0.330 8.18476 O ? A ? 27 O 1
   ATOM 548 CB A TYR A 27 ? -13.30164 -9.57919 4.23531 0.330 9.56697 C ? A ? 27 CB 1
   ATOM 549 CG A TYR A 27 ? -12.03721 -9.23609 3.48390 0.330 7.80547 C ? A ? 27 CG 1
   ATOM 550 CD1 A TYR A 27 ? -12.06326 -8.60024 2.24569 0.330 5.11136 C ? A ? 27 CD1 1
   ATOM 551 CD2 A TYR A 27 ? -10.80663 -9.56646 4.01343 0.330 7.54777 C ? A ? 27 CD2 1
   ATOM 552 CE1 A TYR A 27 ? -10.90725 -8.30674 1.56802 0.330 5.68671 C ? A ? 27 CE1 1
   ATOM 553 CE2 A TYR A 27 ? -9.61442 -9.25871 3.32716 0.330 7.28882 C ? A ? 27 CE2 1
   ATOM 554 CZ A TYR A 27 ? -9.69110 -8.60711 2.12322 0.330 9.52721 C ? A ? 27 CZ 1
   ATOM 555 OH A TYR A 27 ? -8.56785 -8.28458 1.41794 0.330 6.74220 O ? A ? 27 OH 1
   ATOM 556 N B TYR A 27 ? -14.52214 -7.12809 4.84447 0.479 7.63197 N ? A ? 27 N 1
   ATOM 557 CA B TYR A 27 ? -14.04381 -8.26674 5.60481 0.479 7.40990 C ? A ? 27 CA 1
   ATOM 558 C B TYR A 27 ? -12.91678 -7.86821 6.51901 0.479 6.72489 C ? A ? 27 C 1
   ATOM 559 O B TYR A 27 ? -12.25352 -6.84292 6.28800 0.479 7.84583 O ? A ? 27 O 1
   ATOM 560 CB B TYR A 27 ? -13.59170 -9.42333 4.71695 0.479 5.81793 C ? A ? 27 CB 1
   ATOM 561 CG B TYR A 27 ? -12.32657 -9.14526 3.96225 0.479 9.32211 C ? A ? 27 CG 1
   ATOM 562 CD1 B TYR A 27 ? -12.30102 -8.40113 2.82006 0.479 9.31621 C ? A ? 27 CD1 1
   ATOM 563 CD2 B TYR A 27 ? -11.11392 -9.60074 4.45019 0.479 6.71842 C ? A ? 27 CD2 1
   ATOM 564 CE1 B TYR A 27 ? -11.08144 -8.14478 2.15948 0.479 7.21081 C ? A ? 27 CE1 1
   ATOM 565 CE2 B TYR A 27 ? -9.89453 -9.32463 3.82416 0.479 8.98865 C ? A ? 27 CE2 1
   ATOM 566 CZ B TYR A 27 ? -9.89320 -8.60071 2.65484 0.479 9.00498 C ? A ? 27 CZ 1
   ATOM 567 OH B TYR A 27 ? -8.76238 -8.29772 1.93250 0.479 11.52589 O ? A ? 27 OH 1
   ATOM 568 N D TYR A 27 ? -14.40015 -7.52181 4.62623 0.191 6.50442 N ? A ? 27 N 1
   ATOM 569 CA D TYR A 27 ? -13.87676 -8.63373 5.40063 0.191 7.35897 C ? A ? 27 CA 1
   ATOM 570 C D TYR A 27 ? -12.69522 -8.18331 6.23014 0.191 8.78359 C ? A ? 27 C 1
   ATOM 571 O D TYR A 27 ? -11.93778 -7.29504 5.83544 0.191 7.07905 O ? A ? 27 O 1
   ATOM 572 CB D TYR A 27 ? -13.44665 -9.84162 4.55026 0.191 8.11836 C ? A ? 27 CB 1
   ATOM 573 CG D TYR A 27 ? -12.15978 -9.63190 3.80295 0.191 7.42112 C ? A ? 27 CG 1
   ATOM 574 CD1 D TYR A 27 ? -12.11384 -8.87118 2.64902 0.191 6.08631 C ? A ? 27 CD1 1
   ATOM 575 CD2 D TYR A 27 ? -10.96839 -10.16106 4.27840 0.191 5.68537 C ? A ? 27 CD2 1
   ATOM 576 CE1 D TYR A 27 ? -10.92130 -8.65255 1.97384 0.191 6.96815 C ? A ? 27 CE1 1
   ATOM 577 CE2 D TYR A 27 ? -9.75378 -9.94071 3.60945 0.191 8.76286 C ? A ? 27 CE2 1
   ATOM 578 CZ D TYR A 27 ? -9.74656 -9.17689 2.45553 0.191 10.24663 C ? A ? 27 CZ 1
   ATOM 579 OH D TYR A 27 ? -8.60930 -8.94820 1.72673 0.191 9.35905 O ? A ? 27 OH 1
   ATOM 580 N A THR A 28 ? -12.56558 -8.87965 7.16529 0.470 8.10109 N ? A ? 28 N 1
   ATOM 581 CA A THR A 28 ? -11.33681 -8.85338 7.96463 0.470 9.05928 C ? A ? 28 CA 1
   ATOM 582 C A THR A 28 ? -10.85692 -10.29802 8.04083 0.470 6.85241 C ? A ? 28 C 1
   ATOM 583 O A THR A 28 ? -11.71021 -11.20122 8.19586 0.470 9.31329 O ? A ? 28 O 1
   ATOM 584 CB A THR A 28 ? -11.59520 -8.25936 9.37183 0.470 9.42916 C ? A ? 28 CB 1
   ATOM 585 OG1 A THR A 28 ? -12.02610 -6.89081 9.24370 0.470 11.11133 O ? A ? 28 OG1 1
   ATOM 586 CG2 A THR A 28 ? -10.36163 -8.35001 10.24359 0.470 10.29665 C ? A ? 28 CG2 1
   ATOM 587 N B THR A 28 ? -12.69455 -8.75414 7.50864 0.397 9.13992 N ? A ? 28 N 1
   ATOM 588 CA B THR A 28 ? -11.51112 -8.80224 8.37248 0.397 9.35835 C ? A ? 28 CA 1
   ATOM 589 C B THR A 28 ? -11.07391 -10.24866 8.49822 0.397 10.18773 C ? A ? 28 C 1
   ATOM 590 O B THR A 28 ? -11.89170 -11.11835 8.82052 0.397 8.50905 O ? A ? 28 O 1
   ATOM 591 CB B THR A 28 ? -11.87437 -8.35611 9.78769 0.397 8.99667 C ? A ? 28 CB 1
   ATOM 592 OG1 B THR A 28 ? -12.30639 -6.99524 9.73743 0.397 12.14813 O ? A ? 28 OG1 1
   ATOM 593 CG2 B THR A 28 ? -10.68198 -8.49610 10.72023 0.397 9.80158 C ? A ? 28 CG2 1
   ATOM 594 N D THR A 28 ? -12.55019 -8.81940 7.38124 0.134 8.77241 N ? A ? 28 N 1
   ATOM 595 CA D THR A 28 ? -11.34479 -8.70983 8.18241 0.134 8.91226 C ? A ? 28 CA 1
   ATOM 596 C D THR A 28 ? -10.92785 -10.13641 8.49692 0.134 9.49250 C ? A ? 28 C 1
   ATOM 597 O D THR A 28 ? -11.75327 -10.93026 8.96319 0.134 8.39762 O ? A ? 28 O 1
   ATOM 598 CB D THR A 28 ? -11.62746 -7.90500 9.46005 0.134 8.58267 C ? A ? 28 CB 1
   ATOM 599 OG1 D THR A 28 ? -12.09628 -6.59351 9.10591 0.134 9.89245 O ? A ? 28 OG1 1
   ATOM 600 CG2 D THR A 28 ? -10.38045 -7.78165 10.31119 0.134 9.58606 C ? A ? 28 CG2 1
   ATOM 601 N A GLY A 29 ? -9.54844 -10.50646 7.84805 0.368 5.84554 N ? A ? 29 N 1
   ATOM 602 CA A GLY A 29 ? -8.92341 -11.80945 7.93909 0.368 7.40509 C ? A ? 29 CA 1
   ATOM 603 C A GLY A 29 ? -8.06484 -11.75745 9.18825 0.368 7.24226 C ? A ? 29 C 1
   ATOM 604 O A GLY A 29 ? -7.36287 -10.75285 9.45470 0.368 6.48584 O ? A ? 29 O 1
   ATOM 605 N B GLY A 29 ? -9.78025 -10.50684 8.35441 0.301 8.17423 N ? A ? 29 N 1
   ATOM 606 CA B GLY A 29 ? -9.25316 -11.84763 8.48987 0.301 8.20103 C ? A ? 29 CA 1
   ATOM 607 C B GLY A 29 ? -8.29455 -11.93458 9.66098 0.301 7.37016 C ? A ? 29 C 1
   ATOM 608 O B GLY A 29 ? -7.54019 -10.99025 9.92708 0.301 8.59711 O ? A ? 29 O 1
   ATOM 609 N D GLY A 29 ? -9.67466 -10.47896 8.20300 0.331 7.73610 N ? A ? 29 N 1
   ATOM 610 CA D GLY A 29 ? -9.19634 -11.83214 8.33791 0.331 8.55773 C ? A ? 29 CA 1
   ATOM 611 C D GLY A 29 ? -8.20730 -11.91194 9.48500 0.331 7.35497 C ? A ? 29 C 1
   ATOM 612 O D GLY A 29 ? -7.27876 -11.10836 9.57504 0.331 8.33265 O ? A ? 29 O 1
   ATOM 613 N A MET A 30 ? -8.15488 -12.81694 9.97488 0.290 6.51585 N ? A ? 30 N 1
   ATOM 614 CA A MET A 30 ? -7.33410 -12.94331 11.18429 0.290 9.39262 C ? A ? 30 CA 1
   ATOM 615 C A MET A 30 ? -6.81445 -14.36555 11.30252 0.290 7.03814 C ? A ? 30 C 1
   ATOM 616 O A MET A 30 ? -7.45224 -15.30034 10.80425 0.290 9.27447 O ? A ? 30 O 1
   ATOM 617 CB A MET A 30 ? -8.20261 -12.70894 12.43506 0.290 10.79504 C ? A ? 30 CB 1
   ATOM 618 CG A MET A 30 ? -8.76985 -11.29058 12.59673 0.290 9.06995 C ? A ? 30 CG 1
   ATOM 619 SD A MET A 30 ? -10.31326 -11.22591 13.56648 0.290 13.43357 S ? A ? 30 SD 1
   ATOM 620 CE A MET A 30 ? -11.53030 -11.69436 12.30841 0.290 13.57620 C ? A ? 30 CE 1
   ATOM 621 N B MET A 30 ? -8.33388 -13.06709 10.35437 0.480 9.69306 N ? A ? 30 N 1
   ATOM 622 CA B MET A 30 ? -7.52380 -13.32308 11.54828 0.480 8.13291 C ? A ? 30 CA 1
   ATOM 623 C B MET A 30 ? -6.93002 -14.70989 11.50120 0.480 7.67039 C ? A ? 30 C 1
   ATOM 624 O B MET A 30 ? -7.47603 -15.64263 10.90099 0.480 9.93303 O ? A ? 30 O 1
   ATOM 625 CB B MET A 30 ? -8.44324 -13.24709 12.77877 0.480 10.44899 C ? A ? 30 CB 1
   ATOM 626 CG B MET A 30 ? -8.78783 -11.84625 13.09788 0.480 8.99698 C ? A ? 30 CG 1
   ATOM 627 SD B MET A 30 ? -10.19497 -11.69383 14.18948 0.480 21.68869 S ? A ? 30 SD 1
   ATOM 628 CE B MET A 30 ? -11.53325 -11.96975 13.02845 0.480 21.01989 C ? A ? 30 CE 1
   ATOM 629 N D MET A 30 ? -8.42348 -12.87134 10.35936 0.230 8.54091 N ? A ? 30 N 1
   ATOM 630 CA D MET A 30 ? -7.64416 -13.00525 11.57905 0.230 10.17194 C ? A ? 30 CA 1
   ATOM 631 C D MET A 30 ? -7.05747 -14.40204 11.66583 0.230 6.94209 C ? A ? 30 C 1
   ATOM 632 O D MET A 30 ? -7.74229 -15.39435 11.38303 0.230 9.35440 O ? A ? 30 O 1
   ATOM 633 CB D MET A 30 ? -8.56015 -12.72098 12.76346 0.230 6.70545 C ? A ? 30 CB 1
   ATOM 634 CG D MET A 30 ? -8.85558 -11.25122 12.84319 0.230 9.76811 C ? A ? 30 CG 1
   ATOM 635 SD D MET A 30 ? -9.75536 -10.84623 14.32888 0.230 16.43406 S ? A ? 30 SD 1
   ATOM 636 CE D MET A 30 ? -10.14321 -9.13016 14.00072 0.230 12.30479 C ? A ? 30 CE 1
   ATOM 637 N A LEU A 31 ? -5.64817 -14.53196 11.96398 0.396 9.05621 N ? A ? 31 N 1
   ATOM 638 CA A LEU A 31 ? -5.21626 -15.86444 12.39417 0.396 10.89831 C ? A ? 31 CA 1
   ATOM 639 C A LEU A 31 ? -6.10725 -16.39316 13.52240 0.396 12.19024 C ? A ? 31 C 1
   ATOM 640 O A LEU A 31 ? -6.87559 -15.66253 14.14900 0.396 15.46446 O ? A ? 31 O 1
   ATOM 641 CB A LEU A 31 ? -3.78182 -15.83227 12.90005 0.396 10.09538 C ? A ? 31 CB 1
   ATOM 642 CG A LEU A 31 ? -2.80426 -15.39265 11.81560 0.396 10.48393 C ? A ? 31 CG 1
   ATOM 643 CD1 A LEU A 31 ? -1.48737 -15.50763 12.45357 0.396 8.81842 C ? A ? 31 CD1 1
   ATOM 644 CD2 A LEU A 31 ? -2.85505 -16.24822 10.54343 0.396 10.07329 C ? A ? 31 CD2 1
   ATOM 645 N B LEU A 31 ? -5.81046 -14.84562 12.20810 0.340 6.60022 N ? A ? 31 N 1
   ATOM 646 CA B LEU A 31 ? -5.16833 -16.12567 12.40447 0.340 9.90385 C ? A ? 31 CA 1
   ATOM 647 C B LEU A 31 ? -5.81429 -16.75859 13.62260 0.340 14.20787 C ? A ? 31 C 1
   ATOM 648 O B LEU A 31 ? -6.68981 -16.17599 14.25915 0.340 15.12528 O ? A ? 31 O 1
   ATOM 649 CB B LEU A 31 ? -3.65764 -15.95848 12.61650 0.340 11.14086 C ? A ? 31 CB 1
   ATOM 650 CG B LEU A 31 ? -2.88565 -15.09778 11.60224 0.340 11.92063 C ? A ? 31 CG 1
   ATOM 651 CD1 B LEU A 31 ? -1.35349 -15.09227 11.82944 0.340 4.75309 C ? A ? 31 CD1 1
   ATOM 652 CD2 B LEU A 31 ? -3.27507 -15.49850 10.14918 0.340 10.43535 C ? A ? 31 CD2 1
   ATOM 653 N D LEU A 31 ? -5.77278 -14.46854 12.05000 0.264 8.97657 N ? A ? 31 N 1
   ATOM 654 CA D LEU A 31 ? -5.10688 -15.71496 12.38624 0.264 10.31857 C ? A ? 31 CA 1
   ATOM 655 C D LEU A 31 ? -5.88593 -16.40526 13.50880 0.264 12.51340 C ? A ? 31 C 1
   ATOM 656 O D LEU A 31 ? -6.73659 -15.80640 14.16562 0.264 15.28214 O ? A ? 31 O 1
   ATOM 657 CB D LEU A 31 ? -3.66274 -15.41552 12.80554 0.264 8.29380 C ? A ? 31 CB 1
   ATOM 658 CG D LEU A 31 ? -2.77361 -14.67609 11.78929 0.264 9.13093 C ? A ? 31 CG 1
   ATOM 659 CD1 D LEU A 31 ? -1.44032 -14.36133 12.39670 0.264 5.44408 C ? A ? 31 CD1 1
   ATOM 660 CD2 D LEU A 31 ? -2.56411 -15.46156 10.50281 0.264 5.04261 C ? A ? 31 CD2 1
   ATOM 661 N A GLU A 32 ? -5.96205 -17.69305 13.79710 0.436 15.26745 N ? A ? 32 N 1
   ATOM 662 CA A GLU A 32 ? -6.82709 -18.36509 14.75554 0.436 12.20865 C ? A ? 32 CA 1
   ATOM 663 C A GLU A 32 ? -6.68254 -17.76564 16.14353 0.436 16.21183 C ? A ? 32 C 1
   ATOM 664 O A GLU A 32 ? -7.65675 -17.66750 16.89422 0.436 18.43572 O ? A ? 32 O 1
   ATOM 665 CB A GLU A 32 ? -6.49814 -19.86121 14.75884 0.436 17.56756 C ? A ? 32 CB 1
   ATOM 666 CG A GLU A 32 ? -7.48396 -20.75020 15.49282 0.436 18.40500 C ? A ? 32 CG 1
   ATOM 667 CD A GLU A 32 ? -7.23321 -22.23240 15.24879 0.436 18.91518 C ? A ? 32 CD 1
   ATOM 668 OE1 A GLU A 32 ? -6.06335 -22.62335 14.96435 0.436 14.56358 O ? A ? 32 OE1 1
   ATOM 669 OE2 A GLU A 32 ? -8.19577 -23.01778 15.36171 0.436 27.67618 O ? A ? 32 OE2 1
   ATOM 670 N B GLU A 32 ? -5.34162 -17.93891 13.99491 0.306 15.86356 N ? A ? 32 N 1
   ATOM 671 CA B GLU A 32 ? -5.99412 -18.67087 15.07261 0.306 18.97441 C ? A ? 32 CA 1
   ATOM 672 C B GLU A 32 ? -5.84472 -18.02466 16.46007 0.306 15.24690 C ? A ? 32 C 1
   ATOM 673 O B GLU A 32 ? -6.29627 -18.61700 17.44661 0.306 20.80912 O ? A ? 32 O 1
   ATOM 674 CB B GLU A 32 ? -5.51009 -20.11931 15.08354 0.306 18.62660 C ? A ? 32 CB 1
   ATOM 675 CG B GLU A 32 ? -6.49105 -21.08307 15.72628 0.306 22.42457 C ? A ? 32 CG 1
   ATOM 676 CD B GLU A 32 ? -5.90508 -22.46193 15.89681 0.306 20.30395 C ? A ? 32 CD 1
   ATOM 677 OE1 B GLU A 32 ? -4.77150 -22.68225 15.43316 0.306 19.74562 O ? A ? 32 OE1 1
   ATOM 678 OE2 B GLU A 32 ? -6.58026 -23.33190 16.48367 0.306 27.82152 O ? A ? 32 OE2 1
   ATOM 679 N D GLU A 32 ? -5.59407 -17.68885 13.73559 0.258 15.26931 N ? A ? 32 N 1
   ATOM 680 CA D GLU A 32 ? -6.35961 -18.41682 14.74292 0.258 14.63715 C ? A ? 32 CA 1
   ATOM 681 C D GLU A 32 ? -6.14402 -17.86483 16.15048 0.258 17.56355 C ? A ? 32 C 1
   ATOM 682 O D GLU A 32 ? -7.00642 -18.05535 17.01739 0.258 15.17818 O ? A ? 32 O 1
   ATOM 683 CB D GLU A 32 ? -6.04901 -19.91954 14.70684 0.258 17.44554 C ? A ? 32 CB 1
   ATOM 684 CG D GLU A 32 ? -7.04636 -20.76668 15.52065 0.258 15.96172 C ? A ? 32 CG 1
   ATOM 685 CD D GLU A 32 ? -6.74405 -22.26120 15.51122 0.258 23.07199 C ? A ? 32 CD 1
   ATOM 686 OE1 D GLU A 32 ? -5.57367 -22.64608 15.28173 0.258 19.36752 O ? A ? 32 OE1 1
   ATOM 687 OE2 D GLU A 32 ? -7.68615 -23.05415 15.74399 0.258 20.76178 O ? A ? 32 OE2 1
   ATOM 688 N A ASP A 33 ? -5.47317 -17.35217 16.49937 0.224 15.13580 N ? A ? 33 N 1
   ATOM 689 CA A ASP A 33 ? -5.25876 -16.77861 17.81630 0.224 16.97873 C ? A ? 33 CA 1
   ATOM 690 C A ASP A 33 ? -5.83393 -15.37648 17.94347 0.224 14.08265 C ? A ? 33 C 1
   ATOM 691 O A ASP A 33 ? -5.89620 -14.86106 19.06352 0.224 12.47741 O ? A ? 33 O 1
   ATOM 692 CB A ASP A 33 ? -3.76773 -16.75803 18.14709 0.224 18.52042 C ? A ? 33 CB 1
   ATOM 693 CG A ASP A 33 ? -3.01917 -15.68751 17.37943 0.224 19.29753 C ? A ? 33 CG 1
   ATOM 694 OD1 A ASP A 33 ? -3.45268 -15.35847 16.25166 0.224 13.06151 O ? A ? 33 OD1 1
   ATOM 695 OD2 A ASP A 33 ? -2.00539 -15.17000 17.90625 0.224 21.30561 O ? A ? 33 OD2 1
   ATOM 696 N B ASP A 33 ? -5.25041 -16.84263 16.58255 0.518 19.58679 N ? A ? 33 N 1
   ATOM 697 CA B ASP A 33 ? -5.19088 -16.14060 17.86312 0.518 16.46545 C ? A ? 33 CA 1
   ATOM 698 C B ASP A 33 ? -5.97940 -14.84186 17.88145 0.518 15.00753 C ? A ? 33 C 1
   ATOM 699 O B ASP A 33 ? -6.11179 -14.22079 18.94322 0.518 13.56590 O ? A ? 33 O 1
   ATOM 700 CB B ASP A 33 ? -3.74145 -15.88035 18.31140 0.518 15.10481 C ? A ? 33 CB 1
   ATOM 701 CG B ASP A 33 ? -2.89588 -15.20686 17.23796 0.518 19.88606 C ? A ? 33 CG 1
   ATOM 702 OD1 B ASP A 33 ? -3.47582 -14.58428 16.32216 0.518 16.24480 O ? A ? 33 OD1 1
   ATOM 703 OD2 B ASP A 33 ? -1.64091 -15.32187 17.30357 0.518 23.62508 O ? A ? 33 OD2 1
   ATOM 704 N D ASP A 33 ? -5.02611 -17.18202 16.39013 0.258 18.44172 N ? A ? 33 N 1
   ATOM 705 CA D ASP A 33 ? -4.77616 -16.51107 17.65888 0.258 17.50740 C ? A ? 33 CA 1
   ATOM 706 C D ASP A 33 ? -5.44755 -15.14637 17.75327 0.258 13.50302 C ? A ? 33 C 1
   ATOM 707 O D ASP A 33 ? -5.13586 -14.38610 18.68448 0.258 14.38385 O ? A ? 33 O 1
   ATOM 708 CB D ASP A 33 ? -3.26966 -16.42124 17.95251 0.258 20.08607 C ? A ? 33 CB 1
   ATOM 709 CG D ASP A 33 ? -2.56388 -15.29975 17.18252 0.258 19.61208 C ? A ? 33 CG 1
   ATOM 710 OD1 D ASP A 33 ? -2.91111 -15.03261 16.00994 0.258 15.97604 O ? A ? 33 OD1 1
   ATOM 711 OD2 D ASP A 33 ? -1.62643 -14.69141 17.75327 0.258 14.88514 O ? A ? 33 OD2 1
   ATOM 712 N A GLY A 34 ? -6.22393 -14.74393 16.83319 0.306 15.95926 N ? A ? 34 N 1
   ATOM 713 CA A GLY A 34 ? -6.94198 -13.47808 16.85933 0.306 15.61520 C ? A ? 34 CA 1
   ATOM 714 C A GLY A 34 ? -6.21798 -12.27835 16.27168 0.306 13.52880 C ? A ? 34 C 1
   ATOM 715 O A GLY A 34 ? -6.77716 -11.17276 16.31165 0.306 17.37875 O ? A ? 34 O 1
   ATOM 716 N B GLY A 34 ? -6.51924 -14.42909 16.74163 0.365 13.31814 N ? A ? 34 N 1
   ATOM 717 CA B GLY A 34 ? -7.21421 -13.16826 16.61624 0.365 13.47685 C ? A ? 34 CA 1
   ATOM 718 C B GLY A 34 ? -6.40954 -12.06560 15.96215 0.365 13.37410 C ? A ? 34 C 1
   ATOM 719 O B GLY A 34 ? -6.97539 -10.99268 15.70407 0.365 10.68931 O ? A ? 34 O 1
   ATOM 720 N D GLY A 34 ? -6.38641 -14.84237 16.84228 0.328 15.53967 N ? A ? 34 N 1
   ATOM 721 CA D GLY A 34 ? -7.03553 -13.55338 16.78653 0.328 15.58384 C ? A ? 34 CA 1
   ATOM 722 C D GLY A 34 ? -6.26214 -12.48879 16.04699 0.328 12.67251 C ? A ? 34 C 1
   ATOM 723 O D GLY A 34 ? -6.79790 -11.39096 15.84457 0.328 14.96876 O ? A ? 34 O 1
   ATOM 724 N A LYS A 35 ? -5.00078 -12.38857 15.74570 0.458 12.10539 N ? A ? 35 N 1
   ATOM 725 CA A LYS A 35 ? -4.35858 -11.23005 15.14130 0.458 12.03321 C ? A ? 35 CA 1
   ATOM 726 C A LYS A 35 ? -4.88306 -11.02878 13.72000 0.458 10.61434 C ? A ? 35 C 1
   ATOM 727 O A LYS A 35 ? -5.04866 -11.99409 12.97579 0.458 11.57901 O ? A ? 35 O 1
   ATOM 728 CB A LYS A 35 ? -2.84911 -11.43933 15.05669 0.458 12.48629 C ? A ? 35 CB 1
   ATOM 729 CG A LYS A 35 ? -2.18724 -10.24412 14.45521 0.458 10.66124 C ? A ? 35 CG 1
   ATOM 730 CD A LYS A 35 ? -0.74450 -10.49367 14.09024 0.458 13.40140 C ? A ? 35 CD 1
   ATOM 731 CE A LYS A 35 ? -0.20721 -9.35736 13.24674 0.458 16.84036 C ? A ? 35 CE 1
   ATOM 732 NZ A LYS A 35 ? 1.25588 -9.30211 13.13681 0.458 16.92376 N ? A ? 35 NZ 1
   ATOM 733 N B LYS A 35 ? -5.10841 -12.28292 15.71555 0.256 12.32226 N ? A ? 35 N 1
   ATOM 734 CA B LYS A 35 ? -4.26603 -11.30662 15.02967 0.256 12.17378 C ? A ? 35 CA 1
   ATOM 735 C B LYS A 35 ? -4.84918 -10.94552 13.66583 0.256 10.54811 C ? A ? 35 C 1
   ATOM 736 O B LYS A 35 ? -4.84969 -11.75959 12.73381 0.256 9.61582 O ? A ? 35 O 1
   ATOM 737 CB B LYS A 35 ? -2.82841 -11.82565 14.85684 0.256 11.55879 C ? A ? 35 CB 1
   ATOM 738 CG B LYS A 35 ? -1.92729 -10.92892 13.99853 0.256 13.70418 C ? A ? 35 CG 1
   ATOM 739 CD B LYS A 35 ? -0.54745 -11.56604 13.81505 0.256 18.23285 C ? A ? 35 CD 1
   ATOM 740 CE B LYS A 35 ? 0.37236 -10.82245 12.83788 0.256 18.28010 C ? A ? 35 CE 1
   ATOM 741 NZ B LYS A 35 ? 1.49720 -11.71462 12.33052 0.256 10.16090 N ? A ? 35 NZ 1
   ATOM 742 N D LYS A 35 ? -5.02958 -12.77511 15.62650 0.286 11.36977 N ? A ? 35 N 1
   ATOM 743 CA D LYS A 35 ? -4.21087 -11.74443 14.99630 0.286 12.17072 C ? A ? 35 CA 1
   ATOM 744 C D LYS A 35 ? -4.65408 -11.46593 13.56397 0.286 10.97979 C ? A ? 35 C 1
   ATOM 745 O D LYS A 35 ? -4.68013 -12.36530 12.71312 0.286 6.48339 O ? A ? 35 O 1
   ATOM 746 CB D LYS A 35 ? -2.73000 -12.10741 14.99497 0.286 10.81074 C ? A ? 35 CB 1
   ATOM 747 CG D LYS A 35 ? -1.91433 -11.12208 14.18226 0.286 13.95959 C ? A ? 35 CG 1
   ATOM 748 CD D LYS A 35 ? -0.42027 -11.28261 14.40993 0.286 15.34812 C ? A ? 35 CD 1
   ATOM 749 CE D LYS A 35 ? 0.37867 -10.47529 13.40752 0.286 18.25018 C ? A ? 35 CE 1
   ATOM 750 NZ D LYS A 35 ? 1.82805 -10.79230 13.52280 0.286 21.25084 N ? A ? 35 NZ 1
   ATOM 751 N A LYS A 36 ? -5.14507 -9.77156 13.35546 0.355 12.00303 N ? A ? 36 N 1
   ATOM 752 CA A LYS A 36 ? -5.55124 -9.40842 11.99372 0.355 7.77611 C ? A ? 36 CA 1
   ATOM 753 C A LYS A 36 ? -4.37327 -9.58792 11.04865 0.355 6.83708 C ? A ? 36 C 1
   ATOM 754 O A LYS A 36 ? -3.23025 -9.35089 11.41798 0.355 6.16768 O ? A ? 36 O 1
   ATOM 755 CB A LYS A 36 ? -6.00893 -7.94089 12.00571 0.355 8.93105 C ? A ? 36 CB 1
   ATOM 756 CG A LYS A 36 ? -6.37357 -7.37572 10.63847 0.355 10.30119 C ? A ? 36 CG 1
   ATOM 757 CD A LYS A 36 ? -6.86675 -5.94517 10.75256 0.355 17.27232 C ? A ? 36 CD 1
   ATOM 758 CE A LYS A 36 ? -8.16035 -5.86534 11.55815 0.355 14.44236 C ? A ? 36 CE 1
   ATOM 759 NZ A LYS A 36 ? -8.50697 -4.46282 11.94198 0.355 16.91173 N ? A ? 36 NZ 1
   ATOM 760 N B LYS A 36 ? -5.35315 -9.72783 13.54481 0.396 11.26195 N ? A ? 36 N 1
   ATOM 761 CA B LYS A 36 ? -5.80072 -9.23483 12.24603 0.396 8.94769 C ? A ? 36 CA 1
   ATOM 762 C B LYS A 36 ? -4.63193 -9.09194 11.26906 0.396 10.48867 C ? A ? 36 C 1
   ATOM 763 O B LYS A 36 ? -3.63543 -8.40946 11.56804 0.396 8.63240 O ? A ? 36 O 1
   ATOM 764 CB B LYS A 36 ? -6.51628 -7.90651 12.40847 0.396 12.45619 C ? A ? 36 CB 1
   ATOM 765 CG B LYS A 36 ? -7.00532 -7.39540 11.07030 0.396 14.30499 C ? A ? 36 CG 1
   ATOM 766 CD B LYS A 36 ? -7.39717 -5.93489 11.12132 0.396 15.67256 C ? A ? 36 CD 1
   ATOM 767 CE B LYS A 36 ? -8.15889 -5.61595 12.37803 0.396 23.39617 C ? A ? 36 CE 1
   ATOM 768 NZ B LYS A 36 ? -8.53584 -4.17763 12.42130 0.396 17.88552 N ? A ? 36 NZ 1
   ATOM 769 N D LYS A 36 ? -4.92212 -10.18824 13.29360 0.249 9.05375 N ? A ? 36 N 1
   ATOM 770 CA D LYS A 36 ? -5.45246 -9.72112 12.01757 0.249 9.44960 C ? A ? 36 CA 1
   ATOM 771 C D LYS A 36 ? -4.33350 -9.61915 10.98576 0.249 7.01089 C ? A ? 36 C 1
   ATOM 772 O D LYS A 36 ? -3.31144 -8.93919 11.20034 0.249 7.22073 O ? A ? 36 O 1
   ATOM 773 CB D LYS A 36 ? -6.10639 -8.35905 12.22613 0.249 7.29485 C ? A ? 36 CB 1
   ATOM 774 CG D LYS A 36 ? -6.76135 -7.84847 10.95797 0.249 11.89198 C ? A ? 36 CG 1
   ATOM 775 CD D LYS A 36 ? -6.88400 -6.34060 10.95776 0.249 14.26155 C ? A ? 36 CD 1
   ATOM 776 CE D LYS A 36 ? -7.49798 -5.82162 12.24941 0.249 20.08902 C ? A ? 36 CE 1
   ATOM 777 NZ D LYS A 36 ? -7.66726 -4.33135 12.24347 0.249 19.36133 N ? A ? 36 NZ 1
   ATOM 778 N A PHE A 37 ? -4.60968 -10.10577 9.87185 0.442 9.26759 N ? A ? 37 N 1
   ATOM 779 CA A PHE A 37 ? -3.61622 -10.11578 8.80342 0.442 9.44297 C ? A ? 37 CA 1
   ATOM 780 C A PHE A 37 ? -4.05816 -9.41498 7.52082 0.442 10.48033 C ? A ? 37 C 1
   ATOM 781 O A PHE A 37 ? -3.20973 -9.10556 6.67420 0.442 10.03244 O ? A ? 37 O 1
   ATOM 782 CB A PHE A 37 ? -3.13456 -11.54611 8.47872 0.442 10.05347 C ? A ? 37 CB 1
   ATOM 783 CG A PHE A 37 ? -4.17663 -12.39697 7.87607 0.442 9.77200 C ? A ? 37 CG 1
   ATOM 784 CD1 A PHE A 37 ? -4.34994 -12.39538 6.51719 0.442 9.88961 C ? A ? 37 CD1 1
   ATOM 785 CD2 A PHE A 37 ? -4.93498 -13.22129 8.65955 0.442 12.06588 C ? A ? 37 CD2 1
   ATOM 786 CE1 A PHE A 37 ? -5.32378 -13.17677 5.95125 0.442 12.80761 C ? A ? 37 CE1 1
   ATOM 787 CE2 A PHE A 37 ? -5.92989 -14.01407 8.09269 0.442 12.92192 C ? A ? 37 CE2 1
   ATOM 788 CZ A PHE A 37 ? -6.12152 -13.98820 6.73965 0.442 10.46271 C ? A ? 37 CZ 1
   ATOM 789 N B PHE A 37 ? -4.74147 -9.76413 10.11709 0.293 9.66182 N ? A ? 37 N 1
   ATOM 790 CA B PHE A 37 ? -3.74993 -9.70291 9.05745 0.293 9.60071 C ? A ? 37 CA 1
   ATOM 791 C B PHE A 37 ? -4.17011 -8.94373 7.80858 0.293 9.99297 C ? A ? 37 C 1
   ATOM 792 O B PHE A 37 ? -3.30735 -8.42243 7.10312 0.293 9.36451 O ? A ? 37 O 1
   ATOM 793 CB B PHE A 37 ? -3.23431 -11.10824 8.68646 0.293 10.67113 C ? A ? 37 CB 1
   ATOM 794 CG B PHE A 37 ? -4.20011 -11.94945 7.89656 0.293 7.87662 C ? A ? 37 CG 1
   ATOM 795 CD1 B PHE A 37 ? -5.11905 -12.78094 8.52526 0.293 13.84831 C ? A ? 37 CD1 1
   ATOM 796 CD2 B PHE A 37 ? -4.14934 -11.95172 6.50681 0.293 8.86882 C ? A ? 37 CD2 1
   ATOM 797 CE1 B PHE A 37 ? -6.00283 -13.56559 7.77198 0.293 11.69864 C ? A ? 37 CE1 1
   ATOM 798 CE2 B PHE A 37 ? -5.00905 -12.74865 5.74581 0.293 8.25496 C ? A ? 37 CE2 1
   ATOM 799 CZ B PHE A 37 ? -5.94619 -13.54058 6.38452 0.293 10.98211 C ? A ? 37 CZ 1
   ATOM 800 N D PHE A 37 ? -4.46932 -10.36693 9.90601 0.265 8.09015 N ? A ? 37 N 1
   ATOM 801 CA D PHE A 37 ? -3.56980 -10.20699 8.77657 0.265 9.39575 C ? A ? 37 CA 1
   ATOM 802 C D PHE A 37 ? -4.10484 -9.27224 7.68832 0.265 10.16270 C ? A ? 37 C 1
   ATOM 803 O D PHE A 37 ? -3.31071 -8.78617 6.86700 0.265 9.90465 O ? A ? 37 O 1
   ATOM 804 CB D PHE A 37 ? -3.14333 -11.57846 8.21556 0.265 9.74179 C ? A ? 37 CB 1
   ATOM 805 CG D PHE A 37 ? -4.30309 -12.47318 7.86255 0.265 9.15581 C ? A ? 37 CG 1
   ATOM 806 CD1 D PHE A 37 ? -4.96747 -12.31489 6.65024 0.265 9.97682 C ? A ? 37 CD1 1
   ATOM 807 CD2 D PHE A 37 ? -4.74159 -13.44225 8.73534 0.265 11.41008 C ? A ? 37 CD2 1
   ATOM 808 CE1 D PHE A 37 ? -6.03353 -13.12034 6.31838 0.265 9.85695 C ? A ? 37 CE1 1
   ATOM 809 CE2 D PHE A 37 ? -5.81473 -14.25947 8.40955 0.265 11.98940 C ? A ? 37 CE2 1
   ATOM 810 CZ D PHE A 37 ? -6.44546 -14.10605 7.20661 0.265 6.78393 C ? A ? 37 CZ 1
   ATOM 811 N A ASP A 38 ? -5.35907 -9.18717 7.31852 0.337 6.07992 N ? A ? 38 N 1
   ATOM 812 CA A ASP A 38 ? -5.85703 -8.42797 6.16784 0.337 10.99263 C ? A ? 38 CA 1
   ATOM 813 C A ASP A 38 ? -7.22458 -7.83016 6.51421 0.337 10.06692 C ? A ? 38 C 1
   ATOM 814 O A ASP A 38 ? -7.93435 -8.38682 7.35436 0.337 10.24675 O ? A ? 38 O 1
   ATOM 815 CB A ASP A 38 ? -5.95058 -9.37113 4.96148 0.337 12.65729 C ? A ? 38 CB 1
   ATOM 816 CG A ASP A 38 ? -6.07321 -8.64035 3.64445 0.337 13.21362 C ? A ? 38 CG 1
   ATOM 817 OD1 A ASP A 38 ? -5.83686 -7.41832 3.56791 0.337 11.56323 O ? A ? 38 OD1 1
   ATOM 818 OD2 A ASP A 38 ? -6.42488 -9.31314 2.66439 0.337 11.86292 O ? A ? 38 OD2 1
   ATOM 819 N B ASP A 38 ? -5.45015 -8.86315 7.49215 0.350 10.57533 N ? A ? 38 N 1
   ATOM 820 CA B ASP A 38 ? -5.84158 -8.18598 6.26588 0.350 11.18064 C ? A ? 38 CA 1
   ATOM 821 C B ASP A 38 ? -7.28715 -7.79940 6.48966 0.350 9.88917 C ? A ? 38 C 1
   ATOM 822 O B ASP A 38 ? -8.04801 -8.67496 6.89790 0.350 10.77189 O ? A ? 38 O 1
   ATOM 823 CB B ASP A 38 ? -5.72410 -9.20477 5.12018 0.350 10.23951 C ? A ? 38 CB 1
   ATOM 824 CG B ASP A 38 ? -6.27203 -8.70121 3.82005 0.350 12.66205 C ? A ? 38 CG 1
   ATOM 825 OD1 B ASP A 38 ? -6.16772 -7.48443 3.59035 0.350 15.14349 O ? A ? 38 OD1 1
   ATOM 826 OD2 B ASP A 38 ? -6.77506 -9.53462 3.02869 0.350 10.20084 O ? A ? 38 OD2 1
   ATOM 827 N D ASP A 38 ? -5.41176 -8.97695 7.65721 0.313 9.99809 N ? A ? 38 N 1
   ATOM 828 CA D ASP A 38 ? -5.91425 -8.13483 6.57082 0.313 10.74677 C ? A ? 38 CA 1
   ATOM 829 C D ASP A 38 ? -7.34304 -7.68960 6.87466 0.313 7.60437 C ? A ? 38 C 1
   ATOM 830 O D ASP A 38 ? -8.03547 -8.29744 7.69648 0.313 10.29331 O ? A ? 38 O 1
   ATOM 831 CB D ASP A 38 ? -5.83433 -8.92164 5.24485 0.313 9.24215 C ? A ? 38 CB 1
   ATOM 832 CG D ASP A 38 ? -6.04946 -8.06787 3.99903 0.313 10.91175 C ? A ? 38 CG 1
   ATOM 833 OD1 D ASP A 38 ? -5.99141 -6.82743 4.06744 0.313 10.52684 O ? A ? 38 OD1 1
   ATOM 834 OD2 D ASP A 38 ? -6.27787 -8.66634 2.91686 0.313 12.07025 O ? A ? 38 OD2 1
   ATOM 835 N A SER A 39 ? -7.55701 -6.67299 5.92198 0.585 9.54740 N ? A ? 39 N 1
   ATOM 836 CA A SER A 39 ? -8.91344 -6.12167 6.08182 0.585 9.64279 C ? A ? 39 CA 1
   ATOM 837 C A SER A 39 ? -9.17792 -5.15495 4.94625 0.585 7.79831 C ? A ? 39 C 1
   ATOM 838 O A SER A 39 ? -8.42602 -4.18195 4.76790 0.585 9.07655 O ? A ? 39 O 1
   ATOM 839 CB A SER A 39 ? -9.00455 -5.33797 7.40354 0.585 9.99773 C ? A ? 39 CB 1
   ATOM 840 OG A SER A 39 ? -10.15498 -4.53892 7.57750 0.585 12.95830 O ? A ? 39 OG 1
   ATOM 841 N B SER A 39 ? -7.63205 -6.51327 6.34999 0.413 8.26036 N ? A ? 39 N 1
   ATOM 842 CA B SER A 39 ? -9.01615 -6.08985 6.51907 0.413 7.44483 C ? A ? 39 CA 1
   ATOM 843 C B SER A 39 ? -9.35206 -5.04366 5.46772 0.413 8.56871 C ? A ? 39 C 1
   ATOM 844 O B SER A 39 ? -8.71885 -3.96880 5.43708 0.413 8.94760 O ? A ? 39 O 1
   ATOM 845 CB B SER A 39 ? -9.23478 -5.51170 7.89981 0.413 10.02502 C ? A ? 39 CB 1
   ATOM 846 OG B SER A 39 ? -10.57783 -5.09774 7.92887 0.413 8.31586 O ? A ? 39 OG 1
   ATOM 847 N D SER A 39 ? -7.76759 -6.63499 6.18453 0.002 9.14015 N ? A ? 39 N 1
   ATOM 848 CA D SER A 39 ? -9.09404 -6.07489 6.37624 0.002 8.44144 C ? A ? 39 CA 1
   ATOM 849 C D SER A 39 ? -9.38088 -5.02427 5.31548 0.002 8.87838 C ? A ? 39 C 1
   ATOM 850 O D SER A 39 ? -8.57317 -4.11226 5.10822 0.002 10.00477 O ? A ? 39 O 1
   ATOM 851 CB D SER A 39 ? -9.20214 -5.44069 7.76084 0.002 10.34692 C ? A ? 39 CB 1
   ATOM 852 OG D SER A 39 ? -10.40894 -4.71448 7.87439 0.002 10.89478 O ? A ? 39 OG 1
   ATOM 853 N A SER A 40 ? -10.26969 -5.38523 4.19759 0.371 6.78491 N ? A ? 40 N 1
   ATOM 854 CA A SER A 40 ? -10.74465 -4.31213 3.32087 0.371 8.18805 C ? A ? 40 CA 1
   ATOM 855 C A SER A 40 ? -11.29419 -3.10957 4.09953 0.371 11.13302 C ? A ? 40 C 1
   ATOM 856 O A SER A 40 ? -11.31246 -1.98565 3.56528 0.371 11.13235 O ? A ? 40 O 1
   ATOM 857 CB A SER A 40 ? -11.82809 -4.81327 2.34270 0.371 7.00773 C ? A ? 40 CB 1
   ATOM 858 OG A SER A 40 ? -12.99926 -5.22960 3.04075 0.371 6.46370 O ? A ? 40 OG 1
   ATOM 859 N B SER A 40 ? -10.35226 -5.34831 4.62634 0.246 8.15972 N ? A ? 40 N 1
   ATOM 860 CA B SER A 40 ? -10.79700 -4.35544 3.65855 0.246 6.74170 C ? A ? 40 CA 1
   ATOM 861 C B SER A 40 ? -11.36093 -3.12166 4.34804 0.246 10.93179 C ? A ? 40 C 1
   ATOM 862 O B SER A 40 ? -11.33580 -2.02159 3.77867 0.246 10.95805 O ? A ? 40 O 1
   ATOM 863 CB B SER A 40 ? -11.86507 -4.95224 2.75231 0.246 8.31691 C ? A ? 40 CB 1
   ATOM 864 OG B SER A 40 ? -12.95182 -5.43626 3.53946 0.246 8.65997 O ? A ? 40 OG 1
   ATOM 865 N D SER A 40 ? -10.51998 -5.14210 4.62962 0.383 8.10908 N ? A ? 40 N 1
   ATOM 866 CA D SER A 40 ? -10.93524 -4.05390 3.76681 0.383 7.84264 C ? A ? 40 CA 1
   ATOM 867 C D SER A 40 ? -11.50775 -2.91158 4.57642 0.383 10.27599 C ? A ? 40 C 1
   ATOM 868 O D SER A 40 ? -11.48420 -1.77390 4.10980 0.383 11.86844 O ? A ? 40 O 1
   ATOM 869 CB D SER A 40 ? -11.99687 -4.53393 2.78058 0.383 6.67771 C ? A ? 40 CB 1
   ATOM 870 OG D SER A 40 ? -13.13930 -4.97942 3.51497 0.383 8.86451 O ? A ? 40 OG 1
   ATOM 871 N A ARG A 41 ? -11.74372 -3.31768 5.34335 0.348 12.63819 N ? A ? 41 N 1
   ATOM 872 CA A ARG A 41 ? -12.31191 -2.23233 6.14379 0.348 13.89447 C ? A ? 41 CA 1
   ATOM 873 C A ARG A 41 ? -11.26335 -1.17862 6.47488 0.348 12.25987 C ? A ? 41 C 1
   ATOM 874 O A ARG A 41 ? -11.52990 0.02488 6.42246 0.348 14.30061 O ? A ? 41 O 1
   ATOM 875 CB A ARG A 41 ? -12.88600 -2.79261 7.44398 0.348 15.37800 C ? A ? 41 CB 1
   ATOM 876 CG A ARG A 41 ? -14.01733 -3.79437 7.23553 0.348 13.39200 C ? A ? 41 CG 1
   ATOM 877 CD A ARG A 41 ? -14.89140 -3.97528 8.49904 0.348 14.19554 C ? A ? 41 CD 1
   ATOM 878 NE A ARG A 41 ? -16.08249 -4.78146 8.25171 0.348 14.14521 N ? A ? 41 NE 1
   ATOM 879 CZ A ARG A 41 ? -17.21875 -4.32915 7.73172 0.348 16.08190 C ? A ? 41 CZ 1
   ATOM 880 NH1 A ARG A 41 ? -17.36908 -3.05650 7.38052 0.348 15.43444 N ? A ? 41 NH1 1
   ATOM 881 NH2 A ARG A 41 ? -18.23816 -5.17016 7.57550 0.348 17.25049 N ? A ? 41 NH2 1
   ATOM 882 N B ARG A 41 ? -11.87324 -3.28349 5.56954 0.451 13.69138 N ? A ? 41 N 1
   ATOM 883 CA B ARG A 41 ? -12.39625 -2.14239 6.30784 0.451 13.84948 C ? A ? 41 CA 1
   ATOM 884 C B ARG A 41 ? -11.29820 -1.13495 6.61085 0.451 12.84059 C ? A ? 41 C 1
   ATOM 885 O B ARG A 41 ? -11.54088 0.07562 6.61676 0.451 14.38390 O ? A ? 41 O 1
   ATOM 886 CB B ARG A 41 ? -13.04609 -2.61564 7.59571 0.451 16.14720 C ? A ? 41 CB 1
   ATOM 887 CG B ARG A 41 ? -14.28057 -3.42479 7.32330 0.451 14.93260 C ? A ? 41 CG 1
   ATOM 888 CD B ARG A 41 ? -15.08079 -3.70176 8.62106 0.451 15.58469 C ? A ? 41 CD 1
   ATOM 889 NE B ARG A 41 ? -16.16164 -4.66690 8.43302 0.451 13.92424 N ? A ? 41 NE 1
   ATOM 890 CZ B ARG A 41 ? -17.42272 -4.34985 8.16865 0.451 15.79850 C ? A ? 41 CZ 1
   ATOM 891 NH1 B ARG A 41 ? -17.80730 -3.08450 8.03812 0.451 18.88708 N ? A ? 41 NH1 1
   ATOM 892 NH2 B ARG A 41 ? -18.32120 -5.32410 8.03536 0.451 17.72687 N ? A ? 41 NH2 1
   ATOM 893 N D ARG A 41 ? -12.01554 -3.20206 5.77523 0.201 13.53860 N ? A ? 41 N 1
   ATOM 894 CA D ARG A 41 ? -12.48024 -2.14897 6.65848 0.201 13.07349 C ? A ? 41 CA 1
   ATOM 895 C D ARG A 41 ? -11.35469 -1.20910 7.06605 0.201 13.46864 C ? A ? 41 C 1
   ATOM 896 O D ARG A 41 ? -11.64590 -0.08902 7.50598 0.201 16.76058 O ? A ? 41 O 1
   ATOM 897 CB D ARG A 41 ? -13.18825 -2.75595 7.86578 0.201 15.90157 C ? A ? 41 CB 1
   ATOM 898 CG D ARG A 41 ? -14.41558 -3.56446 7.47048 0.201 15.43684 C ? A ? 41 CG 1
   ATOM 899 CD D ARG A 41 ? -15.21777 -3.99290 8.70177 0.201 15.49327 C ? A ? 41 CD 1
   ATOM 900 NE D ARG A 41 ? -16.37461 -4.82023 8.36177 0.201 14.54374 N ? A ? 41 NE 1
   ATOM 901 CZ D ARG A 41 ? -17.55933 -4.34578 7.98991 0.201 15.44858 C ? A ? 41 CZ 1
   ATOM 902 NH1 D ARG A 41 ? -17.79237 -3.04310 7.92203 0.201 18.42026 N ? A ? 41 NH1 1
   ATOM 903 NH2 D ARG A 41 ? -18.53404 -5.19851 7.67289 0.201 16.40079 N ? A ? 41 NH2 1
   ATOM 904 N . ASP A 42 ? -10.08039 -1.61154 6.88412 1.000 13.18353 N ? A ? 42 N 1
   ATOM 905 CA . ASP A 42 ? -8.95206 -0.72730 7.18532 1.000 15.48032 C ? A ? 42 CA 1
   ATOM 906 C . ASP A 42 ? -8.45981 0.01830 5.95837 1.000 19.26358 C ? A ? 42 C 1
   ATOM 907 O . ASP A 42 ? -7.63529 0.94013 6.08673 1.000 22.64117 O ? A ? 42 O 1
   ATOM 908 CB . ASP A 42 ? -7.82614 -1.51736 7.82966 1.000 20.86449 C ? A ? 42 CB 1
   ATOM 909 CG . ASP A 42 ? -8.22302 -2.07110 9.15607 1.000 23.20458 C ? A ? 42 CG 1
   ATOM 910 OD1 . ASP A 42 ? -9.13899 -1.49424 9.79652 1.000 26.90316 O ? A ? 42 OD1 1
   ATOM 911 OD2 . ASP A 42 ? -7.62866 -3.08316 9.54833 1.000 23.68286 O ? A ? 42 OD2 1
   ATOM 912 N A ARG A 43 ? -8.95648 -0.30469 4.76781 0.253 14.86133 N ? A ? 43 N 1
   ATOM 913 CA A ARG A 43 ? -8.69486 0.49358 3.58039 0.253 12.70943 C ? A ? 43 CA 1
   ATOM 914 C A ARG A 43 ? -9.89259 1.36425 3.20930 0.253 10.66798 C ? A ? 43 C 1
   ATOM 915 O A ARG A 43 ? -9.87295 2.04881 2.18431 0.253 12.89845 O ? A ? 43 O 1
   ATOM 916 CB A ARG A 43 ? -8.23450 -0.40251 2.43008 0.253 13.78469 C ? A ? 43 CB 1
   ATOM 917 CG A ARG A 43 ? -6.96005 -1.16482 2.79628 0.253 14.23611 C ? A ? 43 CG 1
   ATOM 918 CD A ARG A 43 ? -6.49139 -2.08560 1.68405 0.253 14.03534 C ? A ? 43 CD 1
   ATOM 919 NE A ARG A 43 ? -7.20295 -3.35887 1.66628 0.253 17.03420 N ? A ? 43 NE 1
   ATOM 920 CZ A ARG A 43 ? -6.78514 -4.45196 2.29338 0.253 15.93753 C ? A ? 43 CZ 1
   ATOM 921 NH1 A ARG A 43 ? -5.70000 -4.44232 3.04797 0.253 13.02938 N ? A ? 43 NH1 1
   ATOM 922 NH2 A ARG A 43 ? -7.46407 -5.58334 2.15299 0.253 17.28840 N ? A ? 43 NH2 1
   ATOM 923 N B ARG A 43 ? -8.86741 -0.41173 4.74518 0.438 15.18836 N ? A ? 43 N 1
   ATOM 924 CA B ARG A 43 ? -8.52194 0.20751 3.46705 0.438 12.21277 C ? A ? 43 CA 1
   ATOM 925 C B ARG A 43 ? -9.61777 1.14136 2.98733 0.438 11.09760 C ? A ? 43 C 1
   ATOM 926 O B ARG A 43 ? -9.47453 1.81125 1.95446 0.438 14.39767 O ? A ? 43 O 1
   ATOM 927 CB B ARG A 43 ? -8.26265 -0.85725 2.39205 0.438 14.89444 C ? A ? 43 CB 1
   ATOM 928 CG B ARG A 43 ? -6.87985 -1.50211 2.40605 0.438 14.04721 C ? A ? 43 CG 1
   ATOM 929 CD B ARG A 43 ? -6.70011 -2.38887 1.16506 0.438 13.68854 C ? A ? 43 CD 1
   ATOM 930 NE B ARG A 43 ? -7.58981 -3.54575 1.17627 0.438 16.07468 N ? A ? 43 NE 1
   ATOM 931 CZ B ARG A 43 ? -7.41120 -4.62967 1.92979 0.438 16.81438 C ? A ? 43 CZ 1
   ATOM 932 NH1 B ARG A 43 ? -6.45149 -4.70002 2.84251 0.438 17.73571 N ? A ? 43 NH1 1
   ATOM 933 NH2 B ARG A 43 ? -8.22328 -5.66707 1.77107 0.438 17.56916 N ? A ? 43 NH2 1
   ATOM 934 N D ARG A 43 ? -8.97613 -0.32276 4.80482 0.309 14.90758 N ? A ? 43 N 1
   ATOM 935 CA D ARG A 43 ? -8.87464 0.58428 3.70433 0.309 12.11646 C ? A ? 43 CA 1
   ATOM 936 C D ARG A 43 ? -10.15160 1.38730 3.50935 0.309 10.60969 C ? A ? 43 C 1
   ATOM 937 O D ARG A 43 ? -10.12932 2.30959 2.71606 0.309 9.12845 O ? A ? 43 O 1
   ATOM 938 CB D ARG A 43 ? -8.46914 -0.17372 2.43246 0.309 12.77806 C ? A ? 43 CB 1
   ATOM 939 CG D ARG A 43 ? -7.15856 -0.95701 2.58417 0.309 16.33436 C ? A ? 43 CG 1
   ATOM 940 CD D ARG A 43 ? -6.91921 -1.88858 1.39656 0.309 16.05935 C ? A ? 43 CD 1
   ATOM 941 NE D ARG A 43 ? -7.62972 -3.15086 1.57032 0.309 13.81729 N ? A ? 43 NE 1
   ATOM 942 CZ D ARG A 43 ? -7.10758 -4.24592 2.11529 0.309 15.05713 C ? A ? 43 CZ 1
   ATOM 943 NH1 D ARG A 43 ? -5.84213 -4.28985 2.52005 0.309 13.20932 N ? A ? 43 NH1 1
   ATOM 944 NH2 D ARG A 43 ? -7.87263 -5.32376 2.25955 0.309 18.11225 N ? A ? 43 NH2 1
   ATOM 945 N A ASN A 44 ? -10.91526 1.34995 4.06112 0.253 11.93229 N ? A ? 44 N 1
   ATOM 946 CA A ASN A 44 ? -12.16240 2.08060 3.84488 0.253 12.57618 C ? A ? 44 CA 1
   ATOM 947 C A ASN A 44 ? -12.75221 1.85081 2.44831 0.253 10.00431 C ? A ? 44 C 1
   ATOM 948 O A ASN A 44 ? -13.39741 2.72962 1.89085 0.253 9.11948 O ? A ? 44 O 1
   ATOM 949 CB A ASN A 44 ? -11.99565 3.56905 4.18044 0.253 11.76682 C ? A ? 44 CB 1
   ATOM 950 CG A ASN A 44 ? -13.29898 4.37216 4.07110 0.253 11.93388 C ? A ? 44 CG 1
   ATOM 951 OD1 A ASN A 44 ? -14.40211 3.88567 4.36827 0.253 13.11648 O ? A ? 44 OD1 1
   ATOM 952 ND2 A ASN A 44 ? -13.16410 5.61528 3.62538 0.253 10.99682 N ? A ? 44 ND2 1
   ATOM 953 N B ASN A 44 ? -10.68886 1.19240 3.76422 0.438 8.64787 N ? A ? 44 N 1
   ATOM 954 CA B ASN A 44 ? -11.92393 1.87813 3.43291 0.438 8.09147 C ? A ? 44 CA 1
   ATOM 955 C B ASN A 44 ? -12.34967 1.66171 1.96970 0.438 10.00226 C ? A ? 44 C 1
   ATOM 956 O B ASN A 44 ? -12.72778 2.58708 1.24302 0.438 10.56506 O ? A ? 44 O 1
   ATOM 957 CB B ASN A 44 ? -11.82766 3.34826 3.83422 0.438 11.58423 C ? A ? 44 CB 1
   ATOM 958 CG B ASN A 44 ? -13.08918 4.13002 3.54510 0.438 10.49885 C ? A ? 44 CG 1
   ATOM 959 OD1 B ASN A 44 ? -14.22994 3.60922 3.65031 0.438 12.68191 O ? A ? 44 OD1 1
   ATOM 960 ND2 B ASN A 44 ? -12.89977 5.41849 3.17549 0.438 9.64629 N ? A ? 44 ND2 1
   ATOM 961 N D ASN A 44 ? -11.20493 1.09546 4.28213 0.309 10.28087 N ? A ? 44 N 1
   ATOM 962 CA D ASN A 44 ? -12.53728 1.65385 4.02214 0.309 13.33075 C ? A ? 44 CA 1
   ATOM 963 C D ASN A 44 ? -12.87741 1.55729 2.53105 0.309 9.93645 C ? A ? 44 C 1
   ATOM 964 O D ASN A 44 ? -13.34248 2.50578 1.88885 0.309 9.65998 O ? A ? 44 O 1
   ATOM 965 CB D ASN A 44 ? -12.63470 3.09204 4.53478 0.309 11.29940 C ? A ? 44 CB 1
   ATOM 966 CG D ASN A 44 ? -14.04122 3.65963 4.45230 0.309 14.07692 C ? A ? 44 CG 1
   ATOM 967 OD1 D ASN A 44 ? -15.01892 2.97923 4.75565 0.309 15.81819 O ? A ? 44 OD1 1
   ATOM 968 ND2 D ASN A 44 ? -14.14409 4.91531 4.02786 0.309 11.70136 N ? A ? 44 ND2 1
   ATOM 969 N A LYS A 45 ? -12.57876 0.65996 1.87358 0.253 12.13848 N ? A ? 45 N 1
   ATOM 970 CA A LYS A 45 ? -13.15979 0.40970 0.55414 0.253 9.79484 C ? A ? 45 CA 1
   ATOM 971 C A LYS A 45 ? -13.51126 -1.06470 0.49249 0.253 9.14289 C ? A ? 45 C 1
   ATOM 972 O A LYS A 45 ? -12.64133 -1.91835 0.66267 0.253 9.76684 O ? A ? 45 O 1
   ATOM 973 CB A LYS A 45 ? -12.17437 0.80028 -0.55801 0.253 13.76572 C ? A ? 45 CB 1
   ATOM 974 CG A LYS A 45 ? -12.63335 0.58596 -2.00364 0.253 12.51842 C ? A ? 45 CG 1
   ATOM 975 CD A LYS A 45 ? -11.55033 0.94060 -3.04849 0.253 16.92699 C ? A ? 45 CD 1
   ATOM 976 CE A LYS A 45 ? -11.91414 0.38798 -4.43999 0.253 20.89554 C ? A ? 45 CE 1
   ATOM 977 NZ A LYS A 45 ? -10.94180 0.72334 -5.54831 0.253 15.54590 N ? A ? 45 NZ 1
   ATOM 978 N B LYS A 45 ? -12.29368 0.37971 1.53199 0.438 10.86421 N ? A ? 45 N 1
   ATOM 979 CA B LYS A 45 ? -12.72551 0.02973 0.18101 0.438 9.52963 C ? A ? 45 CA 1
   ATOM 980 C B LYS A 45 ? -13.23376 -1.41684 0.14734 0.438 10.29057 C ? A ? 45 C 1
   ATOM 981 O B LYS A 45 ? -12.45085 -2.35458 0.38734 0.438 8.32404 O ? A ? 45 O 1
   ATOM 982 CB B LYS A 45 ? -11.54703 0.23146 -0.78061 0.438 13.29257 C ? A ? 45 CB 1
   ATOM 983 CG B LYS A 45 ? -12.01822 0.31309 -2.21273 0.438 14.29044 C ? A ? 45 CG 1
   ATOM 984 CD B LYS A 45 ? -10.80935 0.12130 -3.13261 0.438 18.47006 C ? A ? 45 CD 1
   ATOM 985 CE B LYS A 45 ? -11.23359 -0.04189 -4.58354 0.438 19.83653 C ? A ? 45 CE 1
   ATOM 986 NZ B LYS A 45 ? -11.56415 1.28361 -5.19717 0.438 28.77860 N ? A ? 45 NZ 1
   ATOM 987 N D LYS A 45 ? -12.60802 0.38851 1.96714 0.309 10.82774 N ? A ? 45 N 1
   ATOM 988 CA D LYS A 45 ? -12.87821 0.22415 0.54661 0.309 11.00370 C ? A ? 45 CA 1
   ATOM 989 C D LYS A 45 ? -13.37315 -1.19153 0.32573 0.309 9.76091 C ? A ? 45 C 1
   ATOM 990 O D LYS A 45 ? -12.69217 -2.14794 0.70243 0.309 9.91566 O ? A ? 45 O 1
   ATOM 991 CB D LYS A 45 ? -11.61659 0.47563 -0.28259 0.309 11.68676 C ? A ? 45 CB 1
   ATOM 992 CG D LYS A 45 ? -11.87692 0.19248 -1.74707 0.309 14.22589 C ? A ? 45 CG 1
   ATOM 993 CD D LYS A 45 ? -10.73238 0.72154 -2.59544 0.309 15.32860 C ? A ? 45 CD 1
   ATOM 994 CE D LYS A 45 ? -10.99814 0.55202 -4.08694 0.309 23.94613 C ? A ? 45 CE 1
   ATOM 995 NZ D LYS A 45 ? -12.27412 1.19105 -4.52665 0.309 20.60769 N ? A ? 45 NZ 1
   ATOM 996 N A PRO A 46 ? -14.77527 -1.39187 0.27475 0.253 6.31918 N ? A ? 46 N 1
   ATOM 997 CA A PRO A 46 ? -15.16001 -2.79917 0.09792 0.253 7.49446 C ? A ? 46 CA 1
   ATOM 998 C A PRO A 46 ? -14.33972 -3.47771 -0.99345 0.253 5.84925 C ? A ? 46 C 1
   ATOM 999 O A PRO A 46 ? -13.77738 -2.82696 -1.88076 0.253 6.37011 O ? A ? 46 O 1
   ATOM 1000 CB A PRO A 46 ? -16.64297 -2.70595 -0.28105 0.253 8.38574 C ? A ? 46 CB 1
   ATOM 1001 CG A PRO A 46 ? -17.08091 -1.41359 0.33730 0.253 9.39886 C ? A ? 46 CG 1
   ATOM 1002 CD A PRO A 46 ? -15.92844 -0.48585 0.15552 0.253 7.45254 C ? A ? 46 CD 1
   ATOM 1003 N B PRO A 46 ? -14.51949 -1.65478 -0.15120 0.438 11.24114 N ? A ? 46 N 1
   ATOM 1004 CA B PRO A 46 ? -14.98082 -3.04690 -0.22020 0.438 7.14667 C ? A ? 46 CA 1
   ATOM 1005 C B PRO A 46 ? -14.18805 -3.87206 -1.21288 0.438 6.58119 C ? A ? 46 C 1
   ATOM 1006 O B PRO A 46 ? -13.60593 -3.35155 -2.17790 0.438 9.81728 O ? A ? 46 O 1
   ATOM 1007 CB B PRO A 46 ? -16.43600 -2.91763 -0.67289 0.438 7.25628 C ? A ? 46 CB 1
   ATOM 1008 CG B PRO A 46 ? -16.84798 -1.62474 -0.12901 0.438 10.28255 C ? A ? 46 CG 1
   ATOM 1009 CD B PRO A 46 ? -15.65866 -0.72914 -0.34142 0.438 9.20290 C ? A ? 46 CD 1
   ATOM 1010 N D PRO A 46 ? -14.53340 -1.37072 -0.28416 0.309 7.35469 N ? A ? 46 N 1
   ATOM 1011 CA D PRO A 46 ? -15.00892 -2.73996 -0.51347 0.309 6.91999 C ? A ? 46 CA 1
   ATOM 1012 C D PRO A 46 ? -14.13858 -3.50796 -1.51062 0.309 8.79755 C ? A ? 46 C 1
   ATOM 1013 O D PRO A 46 ? -13.56226 -2.93910 -2.43720 0.309 7.84816 O ? A ? 46 O 1
   ATOM 1014 CB D PRO A 46 ? -16.42872 -2.53020 -1.04934 0.309 7.00132 C ? A ? 46 CB 1
   ATOM 1015 CG D PRO A 46 ? -16.82535 -1.12189 -0.55466 0.309 6.66425 C ? A ? 46 CG 1
   ATOM 1016 CD D PRO A 46 ? -15.54409 -0.35494 -0.64733 0.309 8.17644 C ? A ? 46 CD 1
   ATOM 1017 N A PHE A 47 ? -14.19668 -4.79169 -0.87550 0.253 6.54150 N ? A ? 47 N 1
   ATOM 1018 CA A PHE A 47 ? -13.47056 -5.61659 -1.83857 0.253 7.22433 C ? A ? 47 CA 1
   ATOM 1019 C A PHE A 47 ? -14.48401 -6.30965 -2.72415 0.253 5.31407 C ? A ? 47 C 1
   ATOM 1020 O A PHE A 47 ? -15.58745 -6.57318 -2.27389 0.253 4.68270 O ? A ? 47 O 1
   ATOM 1021 CB A PHE A 47 ? -12.62141 -6.67595 -1.09157 0.253 6.62013 C ? A ? 47 CB 1
   ATOM 1022 CG A PHE A 47 ? -11.95897 -7.73255 -1.98374 0.253 9.64163 C ? A ? 47 CG 1
   ATOM 1023 CD1 A PHE A 47 ? -10.88282 -7.40213 -2.79855 0.253 9.92703 C ? A ? 47 CD1 1
   ATOM 1024 CD2 A PHE A 47 ? -12.39742 -9.06930 -1.97881 0.253 6.94125 C ? A ? 47 CD2 1
   ATOM 1025 CE1 A PHE A 47 ? -10.28161 -8.37450 -3.62309 0.253 9.50704 C ? A ? 47 CE1 1
   ATOM 1026 CE2 A PHE A 47 ? -11.81797 -10.02988 -2.78234 0.253 9.95366 C ? A ? 47 CE2 1
   ATOM 1027 CZ A PHE A 47 ? -10.74295 -9.69163 -3.59304 0.253 11.73681 C ? A ? 47 CZ 1
   ATOM 1028 N B PHE A 47 ? -14.15096 -5.16897 -0.94529 0.438 7.02716 N ? A ? 47 N 1
   ATOM 1029 CA B PHE A 47 ? -13.40993 -6.12230 -1.74326 0.438 7.43061 C ? A ? 47 CA 1
   ATOM 1030 C B PHE A 47 ? -14.37525 -6.83684 -2.65637 0.438 4.20544 C ? A ? 47 C 1
   ATOM 1031 O B PHE A 47 ? -15.41371 -7.32434 -2.19603 0.438 6.39268 O ? A ? 47 O 1
   ATOM 1032 CB B PHE A 47 ? -12.72203 -7.12600 -0.83182 0.438 6.10360 C ? A ? 47 CB 1
   ATOM 1033 CG B PHE A 47 ? -12.13899 -8.21420 -1.55016 0.438 7.21923 C ? A ? 47 CG 1
   ATOM 1034 CD1 B PHE A 47 ? -11.14373 -7.95635 -2.45374 0.438 9.95412 C ? A ? 47 CD1 1
   ATOM 1035 CD2 B PHE A 47 ? -12.51129 -9.52333 -1.33973 0.438 9.19033 C ? A ? 47 CD2 1
   ATOM 1036 CE1 B PHE A 47 ? -10.55454 -8.98415 -3.16906 0.438 9.56970 C ? A ? 47 CE1 1
   ATOM 1037 CE2 B PHE A 47 ? -11.90802 -10.56286 -2.05196 0.438 11.03019 C ? A ? 47 CE2 1
   ATOM 1038 CZ B PHE A 47 ? -10.87815 -10.28982 -2.94596 0.438 9.55484 C ? A ? 47 CZ 1
   ATOM 1039 N D PHE A 47 ? -14.09826 -4.82889 -1.33620 0.309 5.13619 N ? A ? 47 N 1
   ATOM 1040 CA D PHE A 47 ? -13.35985 -5.76450 -2.17280 0.309 7.60346 C ? A ? 47 CA 1
   ATOM 1041 C D PHE A 47 ? -14.34961 -6.47572 -3.10463 0.309 3.36213 C ? A ? 47 C 1
   ATOM 1042 O D PHE A 47 ? -15.41439 -6.92440 -2.66358 0.309 3.52033 O ? A ? 47 O 1
   ATOM 1043 CB D PHE A 47 ? -12.65314 -6.72430 -1.20711 0.309 6.47487 C ? A ? 47 CB 1
   ATOM 1044 CG D PHE A 47 ? -11.98703 -7.86193 -1.85046 0.309 9.14020 C ? A ? 47 CG 1
   ATOM 1045 CD1 D PHE A 47 ? -10.95433 -7.64407 -2.73331 0.309 10.26019 C ? A ? 47 CD1 1
   ATOM 1046 CD2 D PHE A 47 ? -12.37804 -9.16418 -1.57579 0.309 5.99080 C ? A ? 47 CD2 1
   ATOM 1047 CE1 D PHE A 47 ? -10.33374 -8.69189 -3.35747 0.309 12.05505 C ? A ? 47 CE1 1
   ATOM 1048 CE2 D PHE A 47 ? -11.75233 -10.21324 -2.17725 0.309 8.91763 C ? A ? 47 CE2 1
   ATOM 1049 CZ D PHE A 47 ? -10.71159 -9.98310 -3.07095 0.309 7.70758 C ? A ? 47 CZ 1
   ATOM 1050 N A LYS A 48 ? -14.11149 -6.64204 -3.96704 0.253 6.52016 N ? A ? 48 N 1
   ATOM 1051 CA A LYS A 48 ? -14.98803 -7.39919 -4.89061 0.253 7.26969 C ? A ? 48 CA 1
   ATOM 1052 C A LYS A 48 ? -14.26554 -8.60001 -5.52072 0.253 6.21062 C ? A ? 48 C 1
   ATOM 1053 O A LYS A 48 ? -13.06230 -8.49982 -5.82822 0.253 8.75119 O ? A ? 48 O 1
   ATOM 1054 CB A LYS A 48 ? -15.46852 -6.51221 -6.05716 0.253 10.30465 C ? A ? 48 CB 1
   ATOM 1055 CG A LYS A 48 ? -16.21578 -5.28017 -5.60909 0.253 10.70907 C ? A ? 48 CG 1
   ATOM 1056 CD A LYS A 48 ? -16.69110 -4.42978 -6.76807 0.253 11.71247 C ? A ? 48 CD 1
   ATOM 1057 CE A LYS A 48 ? -17.47335 -3.22400 -6.23793 0.253 10.68855 C ? A ? 48 CE 1
   ATOM 1058 NZ A LYS A 48 ? -18.07862 -2.42516 -7.32378 0.253 11.42656 N ? A ? 48 NZ 1
   ATOM 1059 N B LYS A 48 ? -14.06080 -6.84312 -3.94485 0.438 6.64420 N ? A ? 48 N 1
   ATOM 1060 CA B LYS A 48 ? -14.89975 -7.44419 -4.99068 0.438 7.36290 C ? A ? 48 CA 1
   ATOM 1061 C B LYS A 48 ? -14.21996 -8.69214 -5.52294 0.438 6.05292 C ? A ? 48 C 1
   ATOM 1062 O B LYS A 48 ? -12.98511 -8.71642 -5.72109 0.438 8.09642 O ? A ? 48 O 1
   ATOM 1063 CB B LYS A 48 ? -15.09966 -6.50151 -6.19050 0.438 8.96554 C ? A ? 48 CB 1
   ATOM 1064 CG B LYS A 48 ? -15.87470 -5.21239 -5.86052 0.438 9.52093 C ? A ? 48 CG 1
   ATOM 1065 CD B LYS A 48 ? -16.28140 -4.42552 -7.09152 0.438 11.12887 C ? A ? 48 CD 1
   ATOM 1066 CE B LYS A 48 ? -17.01385 -3.15571 -6.72990 0.438 11.12905 C ? A ? 48 CE 1
   ATOM 1067 NZ B LYS A 48 ? -17.84509 -2.61642 -7.83712 0.438 10.58099 N ? A ? 48 NZ 1
   ATOM 1068 N D LYS A 48 ? -14.04826 -6.57706 -4.38151 0.309 7.60916 N ? A ? 48 N 1
   ATOM 1069 CA D LYS A 48 ? -14.95490 -7.32084 -5.25234 0.309 7.71256 C ? A ? 48 CA 1
   ATOM 1070 C D LYS A 48 ? -14.28230 -8.57389 -5.79597 0.309 6.98892 C ? A ? 48 C 1
   ATOM 1071 O D LYS A 48 ? -13.16168 -8.48931 -6.30273 0.309 9.21266 O ? A ? 48 O 1
   ATOM 1072 CB D LYS A 48 ? -15.44332 -6.43207 -6.40150 0.309 10.24566 C ? A ? 48 CB 1
   ATOM 1073 CG D LYS A 48 ? -15.94636 -5.05489 -5.91352 0.309 9.69845 C ? A ? 48 CG 1
   ATOM 1074 CD D LYS A 48 ? -16.66422 -4.25735 -6.99931 0.309 12.41600 C ? A ? 48 CD 1
   ATOM 1075 CE D LYS A 48 ? -17.27698 -2.97587 -6.42789 0.309 11.81612 C ? A ? 48 CE 1
   ATOM 1076 NZ D LYS A 48 ? -17.79460 -2.07745 -7.50641 0.309 12.48890 N ? A ? 48 NZ 1
   ATOM 1077 N . PHE A 49 ? -14.98203 -9.71603 -5.75584 1.000 9.13595 N ? A ? 49 N 1
   ATOM 1078 CA . PHE A 49 ? -14.44479 -10.90452 -6.40338 1.000 9.42873 C ? A ? 49 CA 1
   ATOM 1079 C . PHE A 49 ? -15.55057 -11.61752 -7.12991 1.000 7.28888 C ? A ? 49 C 1
   ATOM 1080 O . PHE A 49 ? -16.72247 -11.50762 -6.77343 1.000 8.69619 O ? A ? 49 O 1
   ATOM 1081 CB . PHE A 49 ? -13.76303 -11.83803 -5.38281 1.000 9.05055 C ? A ? 49 CB 1
   ATOM 1082 CG . PHE A 49 ? -14.68614 -12.56893 -4.44413 1.000 7.67686 C ? A ? 49 CG 1
   ATOM 1083 CD1 . PHE A 49 ? -15.21573 -11.92410 -3.35500 1.000 8.99145 C ? A ? 49 CD1 1
   ATOM 1084 CD2 . PHE A 49 ? -15.05937 -13.89277 -4.73376 1.000 8.99349 C ? A ? 49 CD2 1
   ATOM 1085 CE1 . PHE A 49 ? -16.05224 -12.62141 -2.48697 1.000 8.80975 C ? A ? 49 CE1 1
   ATOM 1086 CE2 . PHE A 49 ? -15.91083 -14.58277 -3.89869 1.000 8.65130 C ? A ? 49 CE2 1
   ATOM 1087 CZ . PHE A 49 ? -16.40874 -13.90462 -2.82273 1.000 8.54278 C ? A ? 49 CZ 1
   ATOM 1088 N . MET A 50 ? -15.20166 -12.36479 -8.13596 1.000 8.89060 N ? A ? 50 N 1
   ATOM 1089 CA . MET A 50 ? -16.16702 -13.09501 -8.95907 1.000 9.21904 C ? A ? 50 CA 1
   ATOM 1090 C . MET A 50 ? -16.26446 -14.52782 -8.50002 1.000 10.04581 C ? A ? 50 C 1
   ATOM 1091 O . MET A 50 ? -15.25802 -15.25841 -8.51567 1.000 10.00367 O ? A ? 50 O 1
   ATOM 1092 CB . MET A 50 ? -15.76212 -13.03205 -10.42568 1.000 11.20639 C ? A ? 50 CB 1
   ATOM 1093 CG . MET A 50 ? -16.79768 -13.73705 -11.28029 1.000 11.91304 C ? A ? 50 CG 1
   ATOM 1094 SD . MET A 50 ? -16.63235 -13.58474 -13.08133 1.000 19.13483 S ? A ? 50 SD 1
   ATOM 1095 CE . MET A 50 ? -16.94376 -11.86576 -13.32674 1.000 27.58089 C ? A ? 50 CE 1
   ATOM 1096 N B LEU A 51 ? -17.43099 -14.93014 -8.00985 0.923 9.65835 N ? A ? 51 N 1
   ATOM 1097 CA B LEU A 51 ? -17.64712 -16.25615 -7.49826 0.923 9.01193 C ? A ? 51 CA 1
   ATOM 1098 C B LEU A 51 ? -17.32251 -17.28902 -8.56307 0.923 10.61905 C ? A ? 51 C 1
   ATOM 1099 O B LEU A 51 ? -17.80531 -17.20002 -9.71634 0.923 12.05874 O ? A ? 51 O 1
   ATOM 1100 CB B LEU A 51 ? -19.10093 -16.43916 -7.06909 0.923 9.84221 C ? A ? 51 CB 1
   ATOM 1101 CG B LEU A 51 ? -19.29599 -17.62085 -6.12935 0.923 10.69513 C ? A ? 51 CG 1
   ATOM 1102 CD1 B LEU A 51 ? -18.78971 -17.29707 -4.70859 0.923 12.15055 C ? A ? 51 CD1 1
   ATOM 1103 CD2 B LEU A 51 ? -20.79364 -18.02564 -6.09261 0.923 11.06333 C ? A ? 51 CD2 1
   ATOM 1104 N C LEU A 51 ? -17.45322 -14.92902 -8.05437 0.077 9.60207 N ? A ? 51 N 1
   ATOM 1105 CA C LEU A 51 ? -17.64439 -16.26463 -7.50828 0.077 9.17680 C ? A ? 51 CA 1
   ATOM 1106 C C LEU A 51 ? -17.40421 -17.31259 -8.58750 0.077 10.81256 C ? A ? 51 C 1
   ATOM 1107 O C LEU A 51 ? -17.95795 -17.22706 -9.68690 0.077 11.79616 O ? A ? 51 O 1
   ATOM 1108 CB C LEU A 51 ? -19.06727 -16.39056 -6.96656 0.077 9.90156 C ? A ? 51 CB 1
   ATOM 1109 CG C LEU A 51 ? -19.38270 -17.66266 -6.18344 0.077 10.69208 C ? A ? 51 CG 1
   ATOM 1110 CD1 C LEU A 51 ? -18.54079 -17.74909 -4.92060 0.077 9.77000 C ? A ? 51 CD1 1
   ATOM 1111 CD2 C LEU A 51 ? -20.86398 -17.68815 -5.84888 0.077 9.49165 C ? A ? 51 CD2 1
   ATOM 1112 N B GLY A 52 ? -16.51164 -18.28688 -8.19460 0.923 11.39477 N ? A ? 52 N 1
   ATOM 1113 CA B GLY A 52 ? -16.13350 -19.36629 -9.04717 0.923 12.17241 C ? A ? 52 CA 1
   ATOM 1114 C B GLY A 52 ? -14.84034 -19.16494 -9.79537 0.923 14.66374 C ? A ? 52 C 1
   ATOM 1115 O B GLY A 52 ? -14.35661 -20.13051 -10.40411 0.923 16.52547 O ? A ? 52 O 1
   ATOM 1116 N C GLY A 52 ? -16.57155 -18.30170 -8.27723 0.077 11.41363 N ? A ? 52 N 1
   ATOM 1117 CA C GLY A 52 ? -16.22184 -19.32647 -9.23753 0.077 12.75450 C ? A ? 52 CA 1
   ATOM 1118 C C GLY A 52 ? -14.97778 -19.05130 -10.04545 0.077 13.93910 C ? A ? 52 C 1
   ATOM 1119 O C GLY A 52 ? -14.63908 -19.84284 -10.93229 0.077 15.78544 O ? A ? 52 O 1
   ATOM 1120 N . LYS A 53 ? -14.28138 -17.96339 -9.77724 1.000 11.42190 N ? A ? 53 N 1
   ATOM 1121 CA . LYS A 53 ? -13.04852 -17.68260 -10.50410 1.000 11.79737 C ? A ? 53 CA 1
   ATOM 1122 C . LYS A 53 ? -11.78359 -18.09437 -9.74433 1.000 9.49097 C ? A ? 53 C 1
   ATOM 1123 O . LYS A 53 ? -10.68220 -18.00424 -10.31105 1.000 11.99862 O ? A ? 53 O 1
   ATOM 1124 CB . LYS A 53 ? -12.97441 -16.19169 -10.84644 1.000 16.18161 C ? A ? 53 CB 1
   ATOM 1125 CG . LYS A 53 ? -11.91934 -15.79882 -11.85279 1.000 29.04670 C ? A ? 53 CG 1
   ATOM 1126 CD . LYS A 53 ? -12.51748 -14.98433 -12.99753 1.000 63.69190 C ? A ? 53 CD 1
   ATOM 1127 CE . LYS A 53 ? -11.41713 -14.41633 -13.90283 1.000 84.60059 C ? A ? 53 CE 1
   ATOM 1128 NZ . LYS A 53 ? -10.31431 -13.71159 -13.14857 1.000 54.88691 N ? A ? 53 NZ 1
   ATOM 1129 N A GLN A 54 ? -11.91268 -18.26732 -8.44976 0.347 6.52603 N ? A ? 54 N 1
   ATOM 1130 CA A GLN A 54 ? -10.74798 -18.61339 -7.65768 0.347 7.38402 C ? A ? 54 CA 1
   ATOM 1131 C A GLN A 54 ? -9.81173 -17.39493 -7.53346 0.347 8.88916 C ? A ? 54 C 1
   ATOM 1132 O A GLN A 54 ? -8.57630 -17.51883 -7.50202 0.347 10.09435 O ? A ? 54 O 1
   ATOM 1133 CB A GLN A 54 ? -10.04183 -19.87261 -8.19892 0.347 11.14468 C ? A ? 54 CB 1
   ATOM 1134 CG A GLN A 54 ? -11.01182 -21.01769 -8.63411 0.347 12.54608 C ? A ? 54 CG 1
   ATOM 1135 CD A GLN A 54 ? -10.42415 -21.91826 -9.71189 0.347 22.80988 C ? A ? 54 CD 1
   ATOM 1136 OE1 A GLN A 54 ? -11.08977 -22.23135 -10.69177 0.347 26.08594 O ? A ? 54 OE1 1
   ATOM 1137 NE2 A GLN A 54 ? -9.17475 -22.34518 -9.52732 0.347 19.10196 N ? A ? 54 NE2 1
   ATOM 1138 N B GLN A 54 ? -11.89610 -18.65141 -8.53813 0.248 7.34593 N ? A ? 54 N 1
   ATOM 1139 CA B GLN A 54 ? -10.71977 -19.01692 -7.73516 0.248 7.08064 C ? A ? 54 CA 1
   ATOM 1140 C B GLN A 54 ? -9.86050 -17.79985 -7.37328 0.248 8.12534 C ? A ? 54 C 1
   ATOM 1141 O B GLN A 54 ? -8.65741 -17.92121 -7.08404 0.248 8.23446 O ? A ? 54 O 1
   ATOM 1142 CB B GLN A 54 ? -9.88382 -20.14324 -8.36974 0.248 10.83659 C ? A ? 54 CB 1
   ATOM 1143 CG B GLN A 54 ? -10.70707 -21.39321 -8.71180 0.248 14.84369 C ? A ? 54 CG 1
   ATOM 1144 CD B GLN A 54 ? -9.92428 -22.70026 -8.62185 0.248 22.44168 C ? A ? 54 CD 1
   ATOM 1145 OE1 B GLN A 54 ? -8.80813 -22.80542 -9.13166 0.248 27.45519 O ? A ? 54 OE1 1
   ATOM 1146 NE2 B GLN A 54 ? -10.53112 -23.71624 -8.00038 0.248 20.66533 N ? A ? 54 NE2 1
   ATOM 1147 N C GLN A 54 ? -11.91788 -18.73654 -8.57315 0.405 7.15417 N ? A ? 54 N 1
   ATOM 1148 CA C GLN A 54 ? -10.77799 -19.09555 -7.71840 0.405 6.93868 C ? A ? 54 CA 1
   ATOM 1149 C C GLN A 54 ? -9.76660 -17.96402 -7.60110 0.405 6.48248 C ? A ? 54 C 1
   ATOM 1150 O C GLN A 54 ? -8.54995 -18.20976 -7.45021 0.405 7.54796 O ? A ? 54 O 1
   ATOM 1151 CB C GLN A 54 ? -10.10595 -20.39630 -8.17135 0.405 8.55553 C ? A ? 54 CB 1
   ATOM 1152 CG C GLN A 54 ? -11.13998 -21.29381 -8.85984 0.405 17.89397 C ? A ? 54 CG 1
   ATOM 1153 CD C GLN A 54 ? -10.69452 -22.73021 -9.11780 0.405 21.97920 C ? A ? 54 CD 1
   ATOM 1154 OE1 C GLN A 54 ? -10.19095 -23.03314 -10.19780 0.405 28.10976 O ? A ? 54 OE1 1
   ATOM 1155 NE2 C GLN A 54 ? -10.90075 -23.62488 -8.14075 0.405 24.44677 N ? A ? 54 NE2 1
   ATOM 1156 N A GLU A 55 ? -10.41822 -16.20292 -7.43427 0.347 11.58577 N ? A ? 55 N 1
   ATOM 1157 CA A GLU A 55 ? -9.82035 -14.90259 -7.11798 0.347 13.48528 C ? A ? 55 CA 1
   ATOM 1158 C A GLU A 55 ? -9.50812 -14.77771 -5.62722 0.347 8.19159 C ? A ? 55 C 1
   ATOM 1159 O A GLU A 55 ? -8.72185 -13.91455 -5.21677 0.347 9.35274 O ? A ? 55 O 1
   ATOM 1160 CB A GLU A 55 ? -10.86676 -13.82217 -7.54775 0.347 7.60467 C ? A ? 55 CB 1
   ATOM 1161 CG A GLU A 55 ? -11.09870 -13.85666 -9.01909 0.347 21.63849 C ? A ? 55 CG 1
   ATOM 1162 CD A GLU A 55 ? -12.05711 -12.79812 -9.52362 0.347 18.94053 C ? A ? 55 CD 1
   ATOM 1163 OE1 A GLU A 55 ? -12.50384 -11.94493 -8.74167 0.347 7.56405 O ? A ? 55 OE1 1
   ATOM 1164 OE2 A GLU A 55 ? -12.33940 -12.81476 -10.73733 0.347 23.07682 O ? A ? 55 OE2 1
   ATOM 1165 N B GLU A 55 ? -10.46836 -16.61661 -7.33291 0.248 9.88373 N ? A ? 55 N 1
   ATOM 1166 CA B GLU A 55 ? -9.84646 -15.33632 -7.00799 0.248 10.46134 C ? A ? 55 CA 1
   ATOM 1167 C B GLU A 55 ? -9.60428 -15.15996 -5.50718 0.248 7.54607 C ? A ? 55 C 1
   ATOM 1168 O B GLU A 55 ? -8.88405 -14.23306 -5.11750 0.248 10.42497 O ? A ? 55 O 1
   ATOM 1169 CB B GLU A 55 ? -10.78273 -14.21144 -7.53871 0.248 10.71916 C ? A ? 55 CB 1
   ATOM 1170 CG B GLU A 55 ? -10.62811 -13.94474 -9.04288 0.248 17.41153 C ? A ? 55 CG 1
   ATOM 1171 CD B GLU A 55 ? -11.67918 -12.99211 -9.64547 0.248 19.23980 C ? A ? 55 CD 1
   ATOM 1172 OE1 B GLU A 55 ? -12.54575 -12.46373 -8.92813 0.248 6.55215 O ? A ? 55 OE1 1
   ATOM 1173 OE2 B GLU A 55 ? -11.62987 -12.76560 -10.86866 0.248 21.85025 O ? A ? 55 OE2 1
   ATOM 1174 N C GLU A 55 ? -10.21420 -16.69910 -7.58326 0.405 6.15994 N ? A ? 55 N 1
   ATOM 1175 CA C GLU A 55 ? -9.34955 -15.61234 -7.14545 0.405 8.33961 C ? A ? 55 CA 1
   ATOM 1176 C C GLU A 55 ? -9.38000 -15.42816 -5.64981 0.405 9.10566 C ? A ? 55 C 1
   ATOM 1177 O C GLU A 55 ? -8.68537 -14.53589 -5.16976 0.405 8.49871 O ? A ? 55 O 1
   ATOM 1178 CB C GLU A 55 ? -9.59438 -14.25113 -7.82165 0.405 8.68215 C ? A ? 55 CB 1
   ATOM 1179 CG C GLU A 55 ? -10.25487 -14.16222 -9.16323 0.405 19.02535 C ? A ? 55 CG 1
   ATOM 1180 CD C GLU A 55 ? -10.72669 -12.73817 -9.36183 0.405 17.22525 C ? A ? 55 CD 1
   ATOM 1181 OE1 C GLU A 55 ? -11.47735 -12.27392 -8.48704 0.405 16.95909 O ? A ? 55 OE1 1
   ATOM 1182 OE2 C GLU A 55 ? -10.34281 -12.08715 -10.34570 0.405 27.17641 O ? A ? 55 OE2 1
   ATOM 1183 N A VAL A 56 ? -10.07008 -15.68268 -4.84096 0.347 5.20501 N ? A ? 56 N 1
   ATOM 1184 CA A VAL A 56 ? -10.05067 -15.70188 -3.39540 0.347 7.44674 C ? A ? 56 CA 1
   ATOM 1185 C A VAL A 56 ? -9.88001 -17.16011 -3.00005 0.347 6.94503 C ? A ? 56 C 1
   ATOM 1186 O A VAL A 56 ? -9.95844 -18.07879 -3.81739 0.347 6.45997 O ? A ? 56 O 1
   ATOM 1187 CB A VAL A 56 ? -11.33034 -15.08156 -2.75749 0.347 9.07855 C ? A ? 56 CB 1
   ATOM 1188 CG1 A VAL A 56 ? -11.41144 -13.59269 -3.07998 0.347 6.81091 C ? A ? 56 CG1 1
   ATOM 1189 CG2 A VAL A 56 ? -12.61904 -15.83816 -3.20444 0.347 4.63922 C ? A ? 56 CG2 1
   ATOM 1190 N B VAL A 56 ? -10.15890 -16.05522 -4.68540 0.248 7.14646 N ? A ? 56 N 1
   ATOM 1191 CA B VAL A 56 ? -10.16645 -16.00901 -3.22572 0.248 6.46652 C ? A ? 56 CA 1
   ATOM 1192 C B VAL A 56 ? -10.00989 -17.44632 -2.73405 0.248 6.84258 C ? A ? 56 C 1
   ATOM 1193 O B VAL A 56 ? -10.15015 -18.40858 -3.50054 0.248 6.89350 O ? A ? 56 O 1
   ATOM 1194 CB B VAL A 56 ? -11.49788 -15.42599 -2.69609 0.248 8.10541 C ? A ? 56 CB 1
   ATOM 1195 CG1 B VAL A 56 ? -11.53985 -13.91733 -2.84433 0.248 6.99213 C ? A ? 56 CG1 1
   ATOM 1196 CG2 B VAL A 56 ? -12.63283 -16.01610 -3.48463 0.248 5.41702 C ? A ? 56 CG2 1
   ATOM 1197 N C VAL A 56 ? -10.11222 -16.27693 -4.92839 0.405 6.34450 N ? A ? 56 N 1
   ATOM 1198 CA C VAL A 56 ? -10.12439 -16.30187 -3.46837 0.405 6.74557 C ? A ? 56 CA 1
   ATOM 1199 C C VAL A 56 ? -9.93970 -17.75214 -3.06442 0.405 6.11329 C ? A ? 56 C 1
   ATOM 1200 O C VAL A 56 ? -10.11155 -18.65606 -3.87815 0.405 7.24667 O ? A ? 56 O 1
   ATOM 1201 CB C VAL A 56 ? -11.44383 -15.74274 -2.88738 0.405 4.88799 C ? A ? 56 CB 1
   ATOM 1202 CG1 C VAL A 56 ? -11.59624 -14.26548 -3.30806 0.405 7.73027 C ? A ? 56 CG1 1
   ATOM 1203 CG2 C VAL A 56 ? -12.60595 -16.56670 -3.27490 0.405 4.50779 C ? A ? 56 CG2 1
   ATOM 1204 N A ILE A 57 ? -9.53485 -17.37028 -1.73284 0.347 5.20730 N ? A ? 57 N 1
   ATOM 1205 CA A ILE A 57 ? -9.33890 -18.73782 -1.33415 0.347 6.28924 C ? A ? 57 CA 1
   ATOM 1206 C A ILE A 57 ? -10.62973 -19.54257 -1.41188 0.347 2.50543 C ? A ? 57 C 1
   ATOM 1207 O A ILE A 57 ? -11.73814 -18.99987 -1.50034 0.347 3.97398 O ? A ? 57 O 1
   ATOM 1208 CB A ILE A 57 ? -8.69234 -18.79447 0.05514 0.347 4.60455 C ? A ? 57 CB 1
   ATOM 1209 CG1 A ILE A 57 ? -9.50004 -17.95332 1.06096 0.347 6.96520 C ? A ? 57 CG1 1
   ATOM 1210 CG2 A ILE A 57 ? -7.32340 -18.20149 -0.01669 0.347 5.30846 C ? A ? 57 CG2 1
   ATOM 1211 CD1 A ILE A 57 ? -8.96961 -18.00284 2.49529 0.347 6.06244 C ? A ? 57 CD1 1
   ATOM 1212 N B ILE A 57 ? -9.68229 -17.59032 -1.43430 0.248 5.15975 N ? A ? 57 N 1
   ATOM 1213 CA B ILE A 57 ? -9.54419 -18.92004 -0.84395 0.248 3.39466 C ? A ? 57 CA 1
   ATOM 1214 C B ILE A 57 ? -10.80718 -19.78765 -0.94132 0.248 3.51606 C ? A ? 57 C 1
   ATOM 1215 O B ILE A 57 ? -11.96127 -19.31757 -0.99279 0.248 4.06067 O ? A ? 57 O 1
   ATOM 1216 CB B ILE A 57 ? -8.95864 -18.90015 0.57356 0.248 3.08598 C ? A ? 57 CB 1
   ATOM 1217 CG1 B ILE A 57 ? -9.79035 -17.98008 1.45146 0.248 4.30125 C ? A ? 57 CG1 1
   ATOM 1218 CG2 B ILE A 57 ? -7.54306 -18.43000 0.50649 0.248 4.92581 C ? A ? 57 CG2 1
   ATOM 1219 CD1 B ILE A 57 ? -9.47406 -18.14178 2.90860 0.248 6.22296 C ? A ? 57 CD1 1
   ATOM 1220 N C ILE A 57 ? -9.53157 -17.98196 -1.78827 0.405 5.41856 N ? A ? 57 N 1
   ATOM 1221 CA C ILE A 57 ? -9.39253 -19.35288 -1.28827 0.405 3.16163 C ? A ? 57 CA 1
   ATOM 1222 C C ILE A 57 ? -10.64257 -20.17119 -1.34603 0.405 4.23656 C ? A ? 57 C 1
   ATOM 1223 O C ILE A 57 ? -11.79015 -19.67964 -1.47203 0.405 4.14031 O ? A ? 57 O 1
   ATOM 1224 CB C ILE A 57 ? -8.79696 -19.37625 0.13338 0.405 3.39675 C ? A ? 57 CB 1
   ATOM 1225 CG1 C ILE A 57 ? -9.67531 -18.54130 1.12068 0.405 7.07717 C ? A ? 57 CG1 1
   ATOM 1226 CG2 C ILE A 57 ? -7.37342 -18.96185 0.05205 0.405 3.90552 C ? A ? 57 CG2 1
   ATOM 1227 CD1 C ILE A 57 ? -9.32801 -18.66219 2.62770 0.405 4.81895 C ? A ? 57 CD1 1
   ATOM 1228 N A ARG A 58 ? -10.47029 -20.88593 -1.45947 0.347 5.41168 N ? A ? 58 N 1
   ATOM 1229 CA A ARG A 58 ? -11.62017 -21.79878 -1.63211 0.347 10.82780 C ? A ? 58 CA 1
   ATOM 1230 C A ARG A 58 ? -12.65429 -21.62728 -0.53004 0.347 5.02948 C ? A ? 58 C 1
   ATOM 1231 O A ARG A 58 ? -13.87014 -21.68795 -0.77097 0.347 6.23734 O ? A ? 58 O 1
   ATOM 1232 CB A ARG A 58 ? -11.17278 -23.27165 -1.70684 0.347 4.71608 C ? A ? 58 CB 1
   ATOM 1233 CG A ARG A 58 ? -12.33686 -24.28373 -1.88339 0.347 10.58640 C ? A ? 58 CG 1
   ATOM 1234 CD A ARG A 58 ? -11.96780 -25.61922 -2.50596 0.347 12.29566 C ? A ? 58 CD 1
   ATOM 1235 NE A ARG A 58 ? -13.19078 -26.39157 -2.73118 0.347 12.78700 N ? A ? 58 NE 1
   ATOM 1236 CZ A ARG A 58 ? -13.24198 -27.61982 -3.23430 0.347 10.52681 C ? A ? 58 CZ 1
   ATOM 1237 NH1 A ARG A 58 ? -12.13355 -28.27888 -3.55664 0.347 15.37357 N ? A ? 58 NH1 1
   ATOM 1238 NH2 A ARG A 58 ? -14.43215 -28.20368 -3.42187 0.347 14.94975 N ? A ? 58 NH2 1
   ATOM 1239 N B ARG A 58 ? -10.57165 -21.10070 -0.91493 0.248 5.03364 N ? A ? 58 N 1
   ATOM 1240 CA B ARG A 58 ? -11.69300 -22.01023 -1.14719 0.248 6.99098 C ? A ? 58 CA 1
   ATOM 1241 C B ARG A 58 ? -12.79261 -21.81836 -0.10846 0.248 5.91854 C ? A ? 58 C 1
   ATOM 1242 O B ARG A 58 ? -13.97438 -22.02614 -0.40491 0.248 5.85234 O ? A ? 58 O 1
   ATOM 1243 CB B ARG A 58 ? -11.23969 -23.46710 -1.19668 0.248 5.26632 C ? A ? 58 CB 1
   ATOM 1244 CG B ARG A 58 ? -12.14415 -24.43982 -1.97654 0.248 9.76006 C ? A ? 58 CG 1
   ATOM 1245 CD B ARG A 58 ? -11.87431 -25.88893 -1.54229 0.248 10.38772 C ? A ? 58 CD 1
   ATOM 1246 NE B ARG A 58 ? -10.57720 -26.42922 -1.93407 0.248 11.48887 N ? A ? 58 NE 1
   ATOM 1247 CZ B ARG A 58 ? -10.41622 -27.31019 -2.91189 0.248 16.13945 C ? A ? 58 CZ 1
   ATOM 1248 NH1 B ARG A 58 ? -11.44775 -27.75533 -3.61334 0.248 18.63122 N ? A ? 58 NH1 1
   ATOM 1249 NH2 B ARG A 58 ? -9.19407 -27.74969 -3.19497 0.248 17.13872 N ? A ? 58 NH2 1
   ATOM 1250 N C ARG A 58 ? -10.42491 -21.46971 -1.23888 0.405 6.87612 N ? A ? 58 N 1
   ATOM 1251 CA C ARG A 58 ? -11.54939 -22.36311 -1.45285 0.405 7.69490 C ? A ? 58 CA 1
   ATOM 1252 C C ARG A 58 ? -12.66197 -22.14098 -0.43753 0.405 6.55289 C ? A ? 58 C 1
   ATOM 1253 O C ARG A 58 ? -13.85196 -22.15273 -0.78664 0.405 6.44458 O ? A ? 58 O 1
   ATOM 1254 CB C ARG A 58 ? -11.11093 -23.81604 -1.51178 0.405 7.79804 C ? A ? 58 CB 1
   ATOM 1255 CG C ARG A 58 ? -12.28335 -24.75187 -1.49941 0.405 8.80627 C ? A ? 58 CG 1
   ATOM 1256 CD C ARG A 58 ? -11.86134 -26.16453 -1.91013 0.405 10.80210 C ? A ? 58 CD 1
   ATOM 1257 NE C ARG A 58 ? -13.04359 -26.97755 -2.17880 0.405 9.70176 N ? A ? 58 NE 1
   ATOM 1258 CZ C ARG A 58 ? -13.00315 -28.20748 -2.66476 0.405 15.64130 C ? A ? 58 CZ 1
   ATOM 1259 NH1 C ARG A 58 ? -11.84459 -28.78335 -2.96479 0.405 14.57437 N ? A ? 58 NH1 1
   ATOM 1260 NH2 C ARG A 58 ? -14.14825 -28.87350 -2.85102 0.405 18.79352 N ? A ? 58 NH2 1
   ATOM 1261 N A GLY A 59 ? -12.18234 -21.43819 0.69793 0.347 7.41000 N ? A ? 59 N 1
   ATOM 1262 CA A GLY A 59 ? -13.07804 -21.17293 1.80234 0.347 5.95538 C ? A ? 59 CA 1
   ATOM 1263 C A GLY A 59 ? -14.02037 -20.03043 1.49813 0.347 4.35318 C ? A ? 59 C 1
   ATOM 1264 O A GLY A 59 ? -15.20687 -20.09148 1.82491 0.347 8.31953 O ? A ? 59 O 1
   ATOM 1265 N B GLY A 59 ? -12.44057 -21.36530 1.09134 0.248 5.42193 N ? A ? 59 N 1
   ATOM 1266 CA B GLY A 59 ? -13.42241 -21.09576 2.12566 0.248 6.53987 C ? A ? 59 CA 1
   ATOM 1267 C B GLY A 59 ? -14.21984 -19.83641 1.85938 0.248 5.75570 C ? A ? 59 C 1
   ATOM 1268 O B GLY A 59 ? -15.36350 -19.71719 2.32409 0.248 4.80311 O ? A ? 59 O 1
   ATOM 1269 N C GLY A 59 ? -12.29475 -21.92929 0.82361 0.405 4.85544 N ? A ? 59 N 1
   ATOM 1270 CA C GLY A 59 ? -13.32769 -21.73341 1.83635 0.405 7.06869 C ? A ? 59 CA 1
   ATOM 1271 C C GLY A 59 ? -14.15293 -20.48412 1.64397 0.405 6.35538 C ? A ? 59 C 1
   ATOM 1272 O C GLY A 59 ? -15.26452 -20.40030 2.16480 0.405 7.82474 O ? A ? 59 O 1
   ATOM 1273 N A TRP A 60 ? -13.50934 -18.95676 0.90224 0.347 5.25036 N ? A ? 60 N 1
   ATOM 1274 CA A TRP A 60 ? -14.40137 -17.89552 0.44315 0.347 8.29843 C ? A ? 60 CA 1
   ATOM 1275 C A TRP A 60 ? -15.36319 -18.37595 -0.64039 0.347 6.30576 C ? A ? 60 C 1
   ATOM 1276 O A TRP A 60 ? -16.55415 -18.03803 -0.63289 0.347 6.27832 O ? A ? 60 O 1
   ATOM 1277 CB A TRP A 60 ? -13.52813 -16.78378 -0.09068 0.347 7.42830 C ? A ? 60 CB 1
   ATOM 1278 CG A TRP A 60 ? -13.04375 -15.83467 0.90756 0.347 6.39657 C ? A ? 60 CG 1
   ATOM 1279 CD1 A TRP A 60 ? -12.43075 -16.10913 2.12126 0.347 9.40550 C ? A ? 60 CD1 1
   ATOM 1280 CD2 A TRP A 60 ? -13.10205 -14.42927 0.79488 0.347 6.38944 C ? A ? 60 CD2 1
   ATOM 1281 NE1 A TRP A 60 ? -12.11506 -14.93382 2.74943 0.347 8.95746 N ? A ? 60 NE1 1
   ATOM 1282 CE2 A TRP A 60 ? -12.51204 -13.88853 1.94883 0.347 7.07331 C ? A ? 60 CE2 1
   ATOM 1283 CE3 A TRP A 60 ? -13.58446 -13.55859 -0.18356 0.347 8.14503 C ? A ? 60 CE3 1
   ATOM 1284 CZ2 A TRP A 60 ? -12.43316 -12.52202 2.16213 0.347 8.15796 C ? A ? 60 CZ2 1
   ATOM 1285 CZ3 A TRP A 60 ? -13.49624 -12.20628 0.01358 0.347 9.13817 C ? A ? 60 CZ3 1
   ATOM 1286 CH2 A TRP A 60 ? -12.89305 -11.69863 1.17870 0.347 9.39887 C ? A ? 60 CH2 1
   ATOM 1287 N B TRP A 60 ? -13.64935 -18.89833 1.09671 0.248 4.73625 N ? A ? 60 N 1
   ATOM 1288 CA B TRP A 60 ? -14.45884 -17.83435 0.49221 0.248 8.13030 C ? A ? 60 CA 1
   ATOM 1289 C B TRP A 60 ? -15.37249 -18.34104 -0.64705 0.248 6.32411 C ? A ? 60 C 1
   ATOM 1290 O B TRP A 60 ? -16.55461 -17.98353 -0.69159 0.248 6.17726 O ? A ? 60 O 1
   ATOM 1291 CB B TRP A 60 ? -13.54886 -16.68719 0.03487 0.248 7.29396 C ? A ? 60 CB 1
   ATOM 1292 CG B TRP A 60 ? -13.09717 -15.69443 1.11705 0.248 6.74720 C ? A ? 60 CG 1
   ATOM 1293 CD1 B TRP A 60 ? -12.38999 -15.97079 2.27270 0.248 8.80833 C ? A ? 60 CD1 1
   ATOM 1294 CD2 B TRP A 60 ? -13.31020 -14.27818 1.11466 0.248 6.06365 C ? A ? 60 CD2 1
   ATOM 1295 NE1 B TRP A 60 ? -12.17392 -14.80721 2.97397 0.248 8.81033 N ? A ? 60 NE1 1
   ATOM 1296 CE2 B TRP A 60 ? -12.70211 -13.75133 2.27322 0.248 6.49779 C ? A ? 60 CE2 1
   ATOM 1297 CE3 B TRP A 60 ? -13.89696 -13.40032 0.21155 0.248 6.89793 C ? A ? 60 CE3 1
   ATOM 1298 CZ2 B TRP A 60 ? -12.73755 -12.39017 2.57561 0.248 9.44044 C ? A ? 60 CZ2 1
   ATOM 1299 CZ3 B TRP A 60 ? -13.94431 -12.04810 0.51128 0.248 4.00144 C ? A ? 60 CZ3 1
   ATOM 1300 CH2 B TRP A 60 ? -13.34808 -11.55467 1.68578 0.248 10.05088 C ? A ? 60 CH2 1
   ATOM 1301 N C TRP A 60 ? -13.64567 -19.49787 0.92794 0.405 5.65481 N ? A ? 60 N 1
   ATOM 1302 CA C TRP A 60 ? -14.48249 -18.34682 0.62856 0.405 5.55277 C ? A ? 60 CA 1
   ATOM 1303 C C TRP A 60 ? -15.42739 -18.65888 -0.49630 0.405 5.63183 C ? A ? 60 C 1
   ATOM 1304 O C TRP A 60 ? -16.62828 -18.37268 -0.42782 0.405 7.49470 O ? A ? 60 O 1
   ATOM 1305 CB C TRP A 60 ? -13.60137 -17.18962 0.19845 0.405 6.94697 C ? A ? 60 CB 1
   ATOM 1306 CG C TRP A 60 ? -13.16967 -16.22103 1.24864 0.405 5.95555 C ? A ? 60 CG 1
   ATOM 1307 CD1 C TRP A 60 ? -12.65090 -16.48239 2.49254 0.405 6.12896 C ? A ? 60 CD1 1
   ATOM 1308 CD2 C TRP A 60 ? -13.27645 -14.80540 1.13663 0.405 4.82796 C ? A ? 60 CD2 1
   ATOM 1309 NE1 C TRP A 60 ? -12.33998 -15.29528 3.12872 0.405 7.32722 N ? A ? 60 NE1 1
   ATOM 1310 CE2 C TRP A 60 ? -12.74036 -14.25374 2.32480 0.405 7.17601 C ? A ? 60 CE2 1
   ATOM 1311 CE3 C TRP A 60 ? -13.74524 -13.93396 0.12542 0.405 9.35921 C ? A ? 60 CE3 1
   ATOM 1312 CZ2 C TRP A 60 ? -12.66641 -12.88734 2.52719 0.405 7.75012 C ? A ? 60 CZ2 1
   ATOM 1313 CZ3 C TRP A 60 ? -13.65674 -12.59390 0.32251 0.405 7.66847 C ? A ? 60 CZ3 1
   ATOM 1314 CH2 C TRP A 60 ? -13.10564 -12.06415 1.52766 0.405 9.88514 C ? A ? 60 CH2 1
   ATOM 1315 N . GLU A 61 ? -14.88935 -19.20159 -1.56575 1.000 7.55211 N ? A ? 61 N 1
   ATOM 1316 CA . GLU A 61 ? -15.73994 -19.61177 -2.68933 1.000 6.73132 C ? A ? 61 CA 1
   ATOM 1317 C . GLU A 61 ? -16.94814 -20.36224 -2.15975 1.000 5.98671 C ? A ? 61 C 1
   ATOM 1318 O . GLU A 61 ? -18.10261 -20.15058 -2.60364 1.000 8.33814 O ? A ? 61 O 1
   ATOM 1319 CB . GLU A 61 ? -14.96399 -20.51273 -3.63830 1.000 9.44168 C ? A ? 61 CB 1
   ATOM 1320 CG . GLU A 61 ? -13.88001 -19.82026 -4.46852 1.000 10.99660 C ? A ? 61 CG 1
   ATOM 1321 CD . GLU A 61 ? -14.40800 -19.01760 -5.57780 1.000 10.25609 C ? A ? 61 CD 1
   ATOM 1322 OE1 . GLU A 61 ? -15.68814 -18.92686 -5.73296 1.000 14.66947 O ? A ? 61 OE1 1
   ATOM 1323 OE2 . GLU A 61 ? -13.67435 -18.56638 -6.45179 1.000 15.21658 O ? A ? 61 OE2 1
   ATOM 1324 N A GLU A 62 ? -16.71598 -21.36221 -1.34410 0.416 8.22444 N ? A ? 62 N 1
   ATOM 1325 CA A GLU A 62 ? -17.80820 -22.18434 -0.86608 0.416 9.52158 C ? A ? 62 CA 1
   ATOM 1326 C A GLU A 62 ? -18.56131 -21.51860 0.25379 0.416 8.34872 C ? A ? 62 C 1
   ATOM 1327 O A GLU A 62 ? -19.78732 -21.62040 0.31146 0.416 8.20216 O ? A ? 62 O 1
   ATOM 1328 CB A GLU A 62 ? -17.33325 -23.56355 -0.46043 0.416 10.26166 C ? A ? 62 CB 1
   ATOM 1329 CG A GLU A 62 ? -16.89861 -24.32658 -1.63897 0.416 8.13798 C ? A ? 62 CG 1
   ATOM 1330 CD A GLU A 62 ? -16.33272 -25.67313 -1.30850 0.416 9.83302 C ? A ? 62 CD 1
   ATOM 1331 OE1 A GLU A 62 ? -16.48494 -26.11977 -0.18199 0.416 10.14021 O ? A ? 62 OE1 1
   ATOM 1332 OE2 A GLU A 62 ? -15.81745 -26.32035 -2.22562 0.416 13.44692 O ? A ? 62 OE2 1
   ATOM 1333 N B GLU A 62 ? -16.77330 -21.17677 -1.14117 0.246 8.43611 N ? A ? 62 N 1
   ATOM 1334 CA B GLU A 62 ? -17.88600 -21.97384 -0.64885 0.246 8.92018 C ? A ? 62 CA 1
   ATOM 1335 C B GLU A 62 ? -18.55590 -21.40057 0.60111 0.246 8.88850 C ? A ? 62 C 1
   ATOM 1336 O B GLU A 62 ? -19.69859 -21.77457 0.90374 0.246 7.70647 O ? A ? 62 O 1
   ATOM 1337 CB B GLU A 62 ? -17.47020 -23.45001 -0.53060 0.246 8.93378 C ? A ? 62 CB 1
   ATOM 1338 CG B GLU A 62 ? -17.01530 -24.05421 -1.90756 0.246 9.49807 C ? A ? 62 CG 1
   ATOM 1339 CD B GLU A 62 ? -16.39683 -25.45355 -1.81570 0.246 12.22963 C ? A ? 62 CD 1
   ATOM 1340 OE1 B GLU A 62 ? -16.32554 -25.95988 -0.69111 0.246 7.98710 O ? A ? 62 OE1 1
   ATOM 1341 OE2 B GLU A 62 ? -15.98196 -26.05226 -2.85528 0.246 7.96830 O ? A ? 62 OE2 1
   ATOM 1342 N D GLU A 62 ? -16.70905 -21.29784 -1.24854 0.338 8.57208 N ? A ? 62 N 1
   ATOM 1343 CA D GLU A 62 ? -17.71694 -22.23098 -0.76367 0.338 8.55573 C ? A ? 62 CA 1
   ATOM 1344 C D GLU A 62 ? -18.48677 -21.72322 0.44857 0.338 7.97546 C ? A ? 62 C 1
   ATOM 1345 O D GLU A 62 ? -19.58891 -22.22213 0.70112 0.338 8.23039 O ? A ? 62 O 1
   ATOM 1346 CB D GLU A 62 ? -17.14491 -23.64688 -0.56803 0.338 10.53518 C ? A ? 62 CB 1
   ATOM 1347 CG D GLU A 62 ? -16.45347 -24.18720 -1.82360 0.338 13.10948 C ? A ? 62 CG 1
   ATOM 1348 CD D GLU A 62 ? -15.91394 -25.62167 -1.71200 0.338 10.97641 C ? A ? 62 CD 1
   ATOM 1349 OE1 D GLU A 62 ? -16.31531 -26.35552 -0.79378 0.338 7.91533 O ? A ? 62 OE1 1
   ATOM 1350 OE2 D GLU A 62 ? -15.10396 -26.01530 -2.58612 0.338 14.20862 O ? A ? 62 OE2 1
   ATOM 1351 N A GLY A 63 ? -17.87243 -20.81846 1.13676 0.416 8.36099 N ? A ? 63 N 1
   ATOM 1352 CA A GLY A 63 ? -18.54876 -20.22504 2.27144 0.416 7.64153 C ? A ? 63 CA 1
   ATOM 1353 C A GLY A 63 ? -19.38618 -19.02651 1.87258 0.416 7.43672 C ? A ? 63 C 1
   ATOM 1354 O A GLY A 63 ? -20.56011 -18.92069 2.25170 0.416 6.55242 O ? A ? 63 O 1
   ATOM 1355 N B GLY A 63 ? -17.92967 -20.44054 1.27344 0.246 7.56915 N ? A ? 63 N 1
   ATOM 1356 CA B GLY A 63 ? -18.52362 -19.75646 2.40153 0.246 8.46324 C ? A ? 63 CA 1
   ATOM 1357 C B GLY A 63 ? -19.32341 -18.52929 2.00725 0.246 5.20891 C ? A ? 63 C 1
   ATOM 1358 O B GLY A 63 ? -20.44090 -18.33789 2.51008 0.246 6.79961 O ? A ? 63 O 1
   ATOM 1359 N D GLY A 63 ? -17.99631 -20.69749 1.14413 0.338 7.66540 N ? A ? 63 N 1
   ATOM 1360 CA D GLY A 63 ? -18.64091 -20.14658 2.32573 0.338 7.64434 C ? A ? 63 CA 1
   ATOM 1361 C D GLY A 63 ? -19.43790 -18.86590 2.10439 0.338 6.81852 C ? A ? 63 C 1
   ATOM 1362 O D GLY A 63 ? -20.56293 -18.75783 2.60878 0.338 6.96478 O ? A ? 63 O 1
   ATOM 1363 N A VAL A 64 ? -18.84680 -18.13933 1.04039 0.416 7.15665 N ? A ? 64 N 1
   ATOM 1364 CA A VAL A 64 ? -19.67024 -17.00014 0.65112 0.416 7.55989 C ? A ? 64 CA 1
   ATOM 1365 C A VAL A 64 ? -20.90194 -17.45289 -0.14009 0.416 7.99448 C ? A ? 64 C 1
   ATOM 1366 O A VAL A 64 ? -21.96971 -16.81245 -0.06730 0.416 7.61318 O ? A ? 64 O 1
   ATOM 1367 CB A VAL A 64 ? -18.84767 -15.85713 0.00226 0.416 8.91020 C ? A ? 64 CB 1
   ATOM 1368 CG1 A VAL A 64 ? -19.78200 -14.78305 -0.61894 0.416 8.55403 C ? A ? 64 CG1 1
   ATOM 1369 CG2 A VAL A 64 ? -17.99195 -15.18273 1.07613 0.416 8.96224 C ? A ? 64 CG2 1
   ATOM 1370 N B VAL A 64 ? -18.80044 -17.70138 1.09861 0.246 7.09197 N ? A ? 64 N 1
   ATOM 1371 CA B VAL A 64 ? -19.58187 -16.56026 0.62792 0.246 7.78358 C ? A ? 64 CA 1
   ATOM 1372 C B VAL A 64 ? -20.81922 -17.01173 -0.15621 0.246 7.88741 C ? A ? 64 C 1
   ATOM 1373 O B VAL A 64 ? -21.84509 -16.30710 -0.18641 0.246 6.48524 O ? A ? 64 O 1
   ATOM 1374 CB B VAL A 64 ? -18.71055 -15.57139 -0.18319 0.246 8.12889 C ? A ? 64 CB 1
   ATOM 1375 CG1 B VAL A 64 ? -19.54921 -14.32262 -0.57285 0.246 7.94491 C ? A ? 64 CG1 1
   ATOM 1376 CG2 B VAL A 64 ? -17.42036 -15.17271 0.57527 0.246 6.22571 C ? A ? 64 CG2 1
   ATOM 1377 N D VAL A 64 ? -18.92374 -17.91465 1.31773 0.338 6.92077 N ? A ? 64 N 1
   ATOM 1378 CA D VAL A 64 ? -19.65398 -16.68402 0.99806 0.338 7.66982 C ? A ? 64 CA 1
   ATOM 1379 C D VAL A 64 ? -20.87782 -16.99971 0.14086 0.338 7.33623 C ? A ? 64 C 1
   ATOM 1380 O D VAL A 64 ? -21.94697 -16.36678 0.26719 0.338 6.84875 O ? A ? 64 O 1
   ATOM 1381 CB D VAL A 64 ? -18.69559 -15.71749 0.26858 0.338 7.71472 C ? A ? 64 CB 1
   ATOM 1382 CG1 D VAL A 64 ? -19.39559 -14.37824 -0.07349 0.338 7.20270 C ? A ? 64 CG1 1
   ATOM 1383 CG2 D VAL A 64 ? -17.40269 -15.51836 1.08362 0.338 5.91534 C ? A ? 64 CG2 1
   ATOM 1384 N A ALA A 65 ? -20.81654 -18.57445 -0.86570 0.416 6.40388 N ? A ? 65 N 1
   ATOM 1385 CA A ALA A 65 ? -22.01495 -19.07478 -1.54597 0.416 7.29524 C ? A ? 65 CA 1
   ATOM 1386 C A ALA A 65 ? -23.17499 -19.40371 -0.59699 0.416 5.71675 C ? A ? 65 C 1
   ATOM 1387 O A ALA A 65 ? -24.32920 -19.49301 -1.05047 0.416 7.61141 O ? A ? 65 O 1
   ATOM 1388 CB A ALA A 65 ? -21.62151 -20.31215 -2.36006 0.416 9.87179 C ? A ? 65 CB 1
   ATOM 1389 N B ALA A 65 ? -20.76678 -18.17739 -0.80971 0.246 7.74913 N ? A ? 65 N 1
   ATOM 1390 CA B ALA A 65 ? -21.92917 -18.64873 -1.57188 0.246 7.90662 C ? A ? 65 CA 1
   ATOM 1391 C B ALA A 65 ? -23.08098 -19.03192 -0.65532 0.246 6.77020 C ? A ? 65 C 1
   ATOM 1392 O B ALA A 65 ? -24.26554 -18.80782 -0.98854 0.246 5.00006 O ? A ? 65 O 1
   ATOM 1393 CB B ALA A 65 ? -21.51162 -19.85974 -2.41254 0.246 8.37756 C ? A ? 65 CB 1
   ATOM 1394 N D ALA A 65 ? -20.74762 -17.97704 -0.76963 0.338 7.55783 N ? A ? 65 N 1
   ATOM 1395 CA D ALA A 65 ? -21.87692 -18.46826 -1.57055 0.338 8.01933 C ? A ? 65 CA 1
   ATOM 1396 C D ALA A 65 ? -23.03619 -18.91978 -0.71944 0.338 6.87765 C ? A ? 65 C 1
   ATOM 1397 O D ALA A 65 ? -24.15179 -19.09800 -1.25429 0.338 6.73126 O ? A ? 65 O 1
   ATOM 1398 CB D ALA A 65 ? -21.42193 -19.69592 -2.37296 0.338 8.19946 C ? A ? 65 CB 1
   ATOM 1399 N A GLN A 66 ? -22.93934 -19.57176 0.70452 0.416 7.06710 N ? A ? 66 N 1
   ATOM 1400 CA A GLN A 66 ? -23.96889 -19.85742 1.69114 0.416 7.97586 C ? A ? 66 CA 1
   ATOM 1401 C A GLN A 66 ? -24.49330 -18.61271 2.35660 0.416 8.31227 C ? A ? 66 C 1
   ATOM 1402 O A GLN A 66 ? -25.36056 -18.72820 3.23339 0.416 9.08515 O ? A ? 66 O 1
   ATOM 1403 CB A GLN A 66 ? -23.48467 -20.82327 2.76133 0.416 8.26706 C ? A ? 66 CB 1
   ATOM 1404 CG A GLN A 66 ? -22.89031 -22.03162 2.14533 0.416 9.22911 C ? A ? 66 CG 1
   ATOM 1405 CD A GLN A 66 ? -22.20339 -22.82901 3.15485 0.416 8.57547 C ? A ? 66 CD 1
   ATOM 1406 OE1 A GLN A 66 ? -22.70920 -22.96110 4.28708 0.416 9.89156 O ? A ? 66 OE1 1
   ATOM 1407 NE2 A GLN A 66 ? -20.95978 -23.27213 2.83011 0.416 10.03331 N ? A ? 66 NE2 1
   ATOM 1408 N B GLN A 66 ? -22.75959 -19.60703 0.49821 0.246 8.35269 N ? A ? 66 N 1
   ATOM 1409 CA B GLN A 66 ? -23.76801 -20.04239 1.44592 0.246 6.17351 C ? A ? 66 CA 1
   ATOM 1410 C B GLN A 66 ? -24.46265 -18.88782 2.15588 0.246 8.34795 C ? A ? 66 C 1
   ATOM 1411 O B GLN A 66 ? -25.47245 -19.12127 2.82718 0.246 9.01195 O ? A ? 66 O 1
   ATOM 1412 CB B GLN A 66 ? -23.17833 -20.98501 2.48122 0.246 8.24565 C ? A ? 66 CB 1
   ATOM 1413 CG B GLN A 66 ? -22.70633 -22.29444 1.92082 0.246 9.35087 C ? A ? 66 CG 1
   ATOM 1414 CD B GLN A 66 ? -22.16699 -23.20217 2.99431 0.246 5.17310 C ? A ? 66 CD 1
   ATOM 1415 OE1 B GLN A 66 ? -22.78563 -23.36900 4.05564 0.246 9.69687 O ? A ? 66 OE1 1
   ATOM 1416 NE2 B GLN A 66 ? -20.95246 -23.71227 2.78388 0.246 10.27995 N ? A ? 66 NE2 1
   ATOM 1417 N D GLN A 66 ? -22.79996 -19.11168 0.57862 0.338 7.85034 N ? A ? 66 N 1
   ATOM 1418 CA D GLN A 66 ? -23.81283 -19.48163 1.54404 0.338 6.22304 C ? A ? 66 CA 1
   ATOM 1419 C D GLN A 66 ? -24.42823 -18.29278 2.26478 0.338 6.73065 C ? A ? 66 C 1
   ATOM 1420 O D GLN A 66 ? -25.43376 -18.48710 2.95610 0.338 8.74280 O ? A ? 66 O 1
   ATOM 1421 CB D GLN A 66 ? -23.27307 -20.47925 2.57397 0.338 6.21328 C ? A ? 66 CB 1
   ATOM 1422 CG D GLN A 66 ? -22.79857 -21.85615 2.06484 0.338 8.63443 C ? A ? 66 CG 1
   ATOM 1423 CD D GLN A 66 ? -22.31190 -22.79032 3.20933 0.338 8.48338 C ? A ? 66 CD 1
   ATOM 1424 OE1 D GLN A 66 ? -23.08931 -23.31244 3.99626 0.338 11.21388 O ? A ? 66 OE1 1
   ATOM 1425 NE2 D GLN A 66 ? -21.02792 -22.96885 3.30214 0.338 3.74500 N ? A ? 66 NE2 1
   ATOM 1426 N A MET A 67 ? -23.99867 -17.44352 1.95449 0.416 7.11403 N ? A ? 67 N 1
   ATOM 1427 CA A MET A 67 ? -24.42262 -16.14910 2.47551 0.416 7.23813 C ? A ? 67 CA 1
   ATOM 1428 C A MET A 67 ? -25.46533 -15.51814 1.55244 0.416 6.07165 C ? A ? 67 C 1
   ATOM 1429 O A MET A 67 ? -25.42651 -15.70676 0.33509 0.416 7.10363 O ? A ? 67 O 1
   ATOM 1430 CB A MET A 67 ? -23.20073 -15.24302 2.60371 0.416 5.23505 C ? A ? 67 CB 1
   ATOM 1431 CG A MET A 67 ? -22.34218 -15.67207 3.79747 0.416 6.22912 C ? A ? 67 CG 1
   ATOM 1432 SD A MET A 67 ? -20.93801 -14.61702 4.17207 0.416 5.94735 S ? A ? 67 SD 1
   ATOM 1433 CE A MET A 67 ? -21.76300 -13.11147 4.73747 0.416 8.04166 C ? A ? 67 CE 1
   ATOM 1434 N B MET A 67 ? -23.97760 -17.66035 2.02354 0.246 6.30119 N ? A ? 67 N 1
   ATOM 1435 CA B MET A 67 ? -24.55348 -16.52693 2.73342 0.246 6.45680 C ? A ? 67 CA 1
   ATOM 1436 C B MET A 67 ? -25.62697 -15.89062 1.85056 0.246 6.12437 C ? A ? 67 C 1
   ATOM 1437 O B MET A 67 ? -25.63659 -16.07569 0.63416 0.246 5.86303 O ? A ? 67 O 1
   ATOM 1438 CB B MET A 67 ? -23.46284 -15.49406 3.06920 0.246 5.24683 C ? A ? 67 CB 1
   ATOM 1439 CG B MET A 67 ? -22.26199 -16.04809 3.77467 0.246 4.66999 C ? A ? 67 CG 1
   ATOM 1440 SD B MET A 67 ? -20.80091 -14.95557 3.74785 0.246 7.12868 S ? A ? 67 SD 1
   ATOM 1441 CE B MET A 67 ? -21.29108 -13.53399 4.69894 0.246 7.23864 C ? A ? 67 CE 1
   ATOM 1442 N D MET A 67 ? -23.91895 -17.08201 2.08374 0.338 6.71275 N ? A ? 67 N 1
   ATOM 1443 CA D MET A 67 ? -24.46027 -15.92584 2.79168 0.338 5.99847 C ? A ? 67 CA 1
   ATOM 1444 C D MET A 67 ? -25.54039 -15.29139 1.96461 0.338 4.59611 C ? A ? 67 C 1
   ATOM 1445 O D MET A 67 ? -25.43286 -15.27034 0.73110 0.338 5.56868 O ? A ? 67 O 1
   ATOM 1446 CB D MET A 67 ? -23.36991 -14.87394 3.02109 0.338 4.74370 C ? A ? 67 CB 1
   ATOM 1447 CG D MET A 67 ? -22.12863 -15.40939 3.60029 0.338 7.78136 C ? A ? 67 CG 1
   ATOM 1448 SD D MET A 67 ? -20.77827 -14.24163 3.76698 0.338 5.61144 S ? A ? 67 SD 1
   ATOM 1449 CE D MET A 67 ? -21.67348 -12.88584 4.52083 0.338 7.67536 C ? A ? 67 CE 1
   ATOM 1450 N A SER A 68 ? -26.42399 -14.77625 2.14419 0.416 7.59704 N ? A ? 68 N 1
   ATOM 1451 CA A SER A 68 ? -27.34516 -13.93666 1.37263 0.416 6.40758 C ? A ? 68 CA 1
   ATOM 1452 C A SER A 68 ? -26.93767 -12.44821 1.48330 0.416 6.27772 C ? A ? 68 C 1
   ATOM 1453 O A SER A 68 ? -26.19440 -12.03469 2.37414 0.416 7.03338 O ? A ? 68 O 1
   ATOM 1454 CB A SER A 68 ? -28.83039 -14.13762 1.79861 0.416 5.61683 C ? A ? 68 CB 1
   ATOM 1455 OG A SER A 68 ? -29.04773 -13.67904 3.14381 0.416 7.90602 O ? A ? 68 OG 1
   ATOM 1456 N B SER A 68 ? -26.57385 -15.17702 2.46209 0.246 8.08038 N ? A ? 68 N 1
   ATOM 1457 CA B SER A 68 ? -27.54286 -14.40060 1.69686 0.246 5.57847 C ? A ? 68 CA 1
   ATOM 1458 C B SER A 68 ? -27.10705 -12.94029 1.70742 0.246 5.72635 C ? A ? 68 C 1
   ATOM 1459 O B SER A 68 ? -26.18433 -12.56501 2.42381 0.246 5.83584 O ? A ? 68 O 1
   ATOM 1460 CB B SER A 68 ? -28.96829 -14.57868 2.24476 0.246 6.47248 C ? A ? 68 CB 1
   ATOM 1461 OG B SER A 68 ? -29.12696 -14.06927 3.56607 0.246 3.67113 O ? A ? 68 OG 1
   ATOM 1462 N D SER A 68 ? -26.56714 -14.76343 2.62698 0.338 5.78308 N ? A ? 68 N 1
   ATOM 1463 CA D SER A 68 ? -27.56427 -14.02933 1.87049 0.338 5.57755 C ? A ? 68 CA 1
   ATOM 1464 C D SER A 68 ? -27.08871 -12.59688 1.66672 0.338 6.50439 C ? A ? 68 C 1
   ATOM 1465 O D SER A 68 ? -26.37402 -12.04250 2.51631 0.338 7.48431 O ? A ? 68 O 1
   ATOM 1466 CB D SER A 68 ? -28.96739 -14.10498 2.48604 0.338 5.30001 C ? A ? 68 CB 1
   ATOM 1467 OG D SER A 68 ? -29.07705 -13.35920 3.68569 0.338 7.75078 O ? A ? 68 OG 1
   ATOM 1468 N A VAL A 69 ? -27.48797 -11.62162 0.58263 0.416 5.89127 N ? A ? 69 N 1
   ATOM 1469 CA A VAL A 69 ? -27.13247 -10.19455 0.54971 0.416 4.92385 C ? A ? 69 CA 1
   ATOM 1470 C A VAL A 69 ? -27.56469 -9.46625 1.81265 0.416 4.73198 C ? A ? 69 C 1
   ATOM 1471 O A VAL A 69 ? -28.73312 -9.54690 2.23487 0.416 7.18620 O ? A ? 69 O 1
   ATOM 1472 CB A VAL A 69 ? -27.64355 -9.55212 -0.74552 0.416 7.25140 C ? A ? 69 CB 1
   ATOM 1473 CG1 A VAL A 69 ? -27.29411 -8.09417 -0.77702 0.416 8.06484 C ? A ? 69 CG1 1
   ATOM 1474 CG2 A VAL A 69 ? -27.00429 -10.24232 -1.95693 0.416 11.12050 C ? A ? 69 CG2 1
   ATOM 1475 N B VAL A 69 ? -27.78111 -12.10397 0.91686 0.246 5.07260 N ? A ? 69 N 1
   ATOM 1476 CA B VAL A 69 ? -27.31891 -10.72458 0.75182 0.246 4.34783 C ? A ? 69 CA 1
   ATOM 1477 C B VAL A 69 ? -27.64541 -9.94562 2.00431 0.246 4.82936 C ? A ? 69 C 1
   ATOM 1478 O B VAL A 69 ? -28.78086 -9.98736 2.48423 0.246 5.04463 O ? A ? 69 O 1
   ATOM 1479 CB B VAL A 69 ? -27.93846 -10.05759 -0.49341 0.246 7.82788 C ? A ? 69 CB 1
   ATOM 1480 CG1 B VAL A 69 ? -27.60130 -8.56468 -0.51611 0.246 6.56334 C ? A ? 69 CG1 1
   ATOM 1481 CG2 B VAL A 69 ? -27.38318 -10.71374 -1.76477 0.246 9.05453 C ? A ? 69 CG2 1
   ATOM 1482 N D VAL A 69 ? -27.46125 -12.01913 0.49655 0.338 7.04686 N ? A ? 69 N 1
   ATOM 1483 CA D VAL A 69 ? -27.10190 -10.62989 0.22378 0.338 6.32055 C ? A ? 69 CA 1
   ATOM 1484 C D VAL A 69 ? -27.48533 -9.80217 1.42073 0.338 4.45007 C ? A ? 69 C 1
   ATOM 1485 O D VAL A 69 ? -28.65479 -9.81514 1.84014 0.338 5.12800 O ? A ? 69 O 1
   ATOM 1486 CB D VAL A 69 ? -27.77523 -10.07953 -1.03862 0.338 8.94587 C ? A ? 69 CB 1
   ATOM 1487 CG1 D VAL A 69 ? -27.42286 -8.59929 -1.15921 0.338 9.21925 C ? A ? 69 CG1 1
   ATOM 1488 CG2 D VAL A 69 ? -27.24600 -10.82535 -2.21993 0.338 8.14470 C ? A ? 69 CG2 1
   ATOM 1489 N A GLY A 70 ? -26.65602 -8.66748 2.33160 0.416 5.97481 N ? A ? 70 N 1
   ATOM 1490 CA A GLY A 70 ? -26.79315 -7.95462 3.57849 0.416 8.57793 C ? A ? 70 CA 1
   ATOM 1491 C A GLY A 70 ? -26.39753 -8.71959 4.81559 0.416 6.85871 C ? A ? 70 C 1
   ATOM 1492 O A GLY A 70 ? -26.34004 -8.12593 5.88593 0.416 8.40274 O ? A ? 70 O 1
   ATOM 1493 N B GLY A 70 ? -26.67897 -9.20357 2.50351 0.246 5.57345 N ? A ? 70 N 1
   ATOM 1494 CA B GLY A 70 ? -26.82702 -8.49388 3.74643 0.246 6.26546 C ? A ? 70 CA 1
   ATOM 1495 C B GLY A 70 ? -26.28934 -9.23732 4.94119 0.246 5.34881 C ? A ? 70 C 1
   ATOM 1496 O B GLY A 70 ? -26.06012 -8.60950 5.99158 0.246 8.26061 O ? A ? 70 O 1
   ATOM 1497 N D GLY A 70 ? -26.51714 -9.07583 1.98135 0.338 5.88044 N ? A ? 70 N 1
   ATOM 1498 CA D GLY A 70 ? -26.70169 -8.27813 3.16315 0.338 5.63728 C ? A ? 70 CA 1
   ATOM 1499 C D GLY A 70 ? -26.18340 -8.94036 4.41105 0.338 6.15843 C ? A ? 70 C 1
   ATOM 1500 O D GLY A 70 ? -26.00322 -8.25857 5.44632 0.338 7.63525 O ? A ? 70 O 1
   ATOM 1501 N A GLN A 71 ? -26.09639 -10.00533 4.72333 0.416 4.33410 N ? A ? 71 N 1
   ATOM 1502 CA A GLN A 71 ? -25.69130 -10.76705 5.89679 0.416 5.75502 C ? A ? 71 CA 1
   ATOM 1503 C A GLN A 71 ? -24.22967 -10.52841 6.18283 0.416 8.91564 C ? A ? 71 C 1
   ATOM 1504 O A GLN A 71 ? -23.42306 -10.27001 5.27861 0.416 7.13101 O ? A ? 71 O 1
   ATOM 1505 CB A GLN A 71 ? -25.79303 -12.25020 5.59381 0.416 5.51230 C ? A ? 71 CB 1
   ATOM 1506 CG A GLN A 71 ? -25.58636 -13.16304 6.75313 0.416 9.37117 C ? A ? 71 CG 1
   ATOM 1507 CD A GLN A 71 ? -25.68007 -14.63038 6.41425 0.416 8.47141 C ? A ? 71 CD 1
   ATOM 1508 OE1 A GLN A 71 ? -25.86342 -15.05396 5.26745 0.416 8.97322 O ? A ? 71 OE1 1
   ATOM 1509 NE2 A GLN A 71 ? -25.56721 -15.44136 7.44918 0.416 8.56933 N ? A ? 71 NE2 1
   ATOM 1510 N B GLN A 71 ? -26.01048 -10.52559 4.78880 0.246 4.59534 N ? A ? 71 N 1
   ATOM 1511 CA B GLN A 71 ? -25.61213 -11.32591 5.91657 0.246 5.76524 C ? A ? 71 CA 1
   ATOM 1512 C B GLN A 71 ? -24.16505 -11.01196 6.27842 0.246 8.93351 C ? A ? 71 C 1
   ATOM 1513 O B GLN A 71 ? -23.30316 -10.86043 5.40635 0.246 6.65278 O ? A ? 71 O 1
   ATOM 1514 CB B GLN A 71 ? -25.73638 -12.81402 5.60795 0.246 6.03761 C ? A ? 71 CB 1
   ATOM 1515 CG B GLN A 71 ? -25.61705 -13.68847 6.83037 0.246 6.56232 C ? A ? 71 CG 1
   ATOM 1516 CD B GLN A 71 ? -25.64360 -15.16261 6.52957 0.246 8.19794 C ? A ? 71 CD 1
   ATOM 1517 OE1 B GLN A 71 ? -25.54701 -15.99766 7.43314 0.246 10.40639 O ? A ? 71 OE1 1
   ATOM 1518 NE2 B GLN A 71 ? -25.81512 -15.49373 5.26253 0.246 7.16073 N ? A ? 71 NE2 1
   ATOM 1519 N D GLN A 71 ? -25.97816 -10.25745 4.35364 0.338 4.75914 N ? A ? 71 N 1
   ATOM 1520 CA D GLN A 71 ? -25.58058 -10.98918 5.56037 0.338 5.78859 C ? A ? 71 CA 1
   ATOM 1521 C D GLN A 71 ? -24.17582 -10.57850 5.99500 0.338 8.14781 C ? A ? 71 C 1
   ATOM 1522 O D GLN A 71 ? -23.31135 -10.31162 5.15357 0.338 7.74473 O ? A ? 71 O 1
   ATOM 1523 CB D GLN A 71 ? -25.59606 -12.50012 5.33960 0.338 5.73503 C ? A ? 71 CB 1
   ATOM 1524 CG D GLN A 71 ? -25.42127 -13.26309 6.64368 0.338 9.24978 C ? A ? 71 CG 1
   ATOM 1525 CD D GLN A 71 ? -25.77348 -14.72754 6.58660 0.338 8.93992 C ? A ? 71 CD 1
   ATOM 1526 OE1 D GLN A 71 ? -26.01076 -15.29960 5.51667 0.338 8.34170 O ? A ? 71 OE1 1
   ATOM 1527 NE2 D GLN A 71 ? -25.83637 -15.35407 7.76728 0.338 7.41525 N ? A ? 71 NE2 1
   ATOM 1528 N A ARG A 72 ? -23.88785 -10.61688 7.46412 0.416 7.53336 N ? A ? 72 N 1
   ATOM 1529 CA A ARG A 72 ? -22.50385 -10.67000 7.90369 0.416 8.53663 C ? A ? 72 CA 1
   ATOM 1530 C A ARG A 72 ? -22.32563 -12.06520 8.46367 0.416 5.05098 C ? A ? 72 C 1
   ATOM 1531 O A ARG A 72 ? -23.20419 -12.56554 9.15971 0.416 7.33383 O ? A ? 72 O 1
   ATOM 1532 CB A ARG A 72 ? -22.30424 -9.60497 8.97919 0.416 8.27767 C ? A ? 72 CB 1
   ATOM 1533 CG A ARG A 72 ? -20.87839 -9.22826 9.25560 0.416 9.74828 C ? A ? 72 CG 1
   ATOM 1534 CD A ARG A 72 ? -20.80132 -7.90818 9.94529 0.416 9.71698 C ? A ? 72 CD 1
   ATOM 1535 NE A ARG A 72 ? -19.46692 -7.71405 10.48407 0.416 11.53549 N ? A ? 72 NE 1
   ATOM 1536 CZ A ARG A 72 ? -19.01800 -6.57133 10.98202 0.416 12.75612 C ? A ? 72 CZ 1
   ATOM 1537 NH1 A ARG A 72 ? -19.75477 -5.46560 10.95540 0.416 13.39822 N ? A ? 72 NH1 1
   ATOM 1538 NH2 A ARG A 72 ? -17.80579 -6.54736 11.53748 0.416 11.68583 N ? A ? 72 NH2 1
   ATOM 1539 N B ARG A 72 ? -23.91602 -10.88250 7.57409 0.246 7.23177 N ? A ? 72 N 1
   ATOM 1540 CA B ARG A 72 ? -22.56737 -10.93949 8.13173 0.246 6.50870 C ? A ? 72 CA 1
   ATOM 1541 C B ARG A 72 ? -22.43514 -12.31005 8.76808 0.246 7.71756 C ? A ? 72 C 1
   ATOM 1542 O B ARG A 72 ? -23.35980 -12.76247 9.45338 0.246 5.05317 O ? A ? 72 O 1
   ATOM 1543 CB B ARG A 72 ? -22.41177 -9.84190 9.18429 0.246 8.87199 C ? A ? 72 CB 1
   ATOM 1544 CG B ARG A 72 ? -20.97959 -9.51522 9.60206 0.246 10.10745 C ? A ? 72 CG 1
   ATOM 1545 CD B ARG A 72 ? -20.94208 -8.19950 10.34373 0.246 10.21072 C ? A ? 72 CD 1
   ATOM 1546 NE B ARG A 72 ? -19.57984 -7.77030 10.63724 0.246 11.89342 N ? A ? 72 NE 1
   ATOM 1547 CZ B ARG A 72 ? -19.25811 -6.55395 11.06077 0.246 13.47883 C ? A ? 72 CZ 1
   ATOM 1548 NH1 B ARG A 72 ? -20.17884 -5.61737 11.22982 0.246 13.48797 N ? A ? 72 NH1 1
   ATOM 1549 NH2 B ARG A 72 ? -17.98577 -6.27966 11.34649 0.246 13.41586 N ? A ? 72 NH2 1
   ATOM 1550 N D ARG A 72 ? -23.95153 -10.47949 7.31792 0.338 8.06401 N ? A ? 72 N 1
   ATOM 1551 CA D ARG A 72 ? -22.60237 -10.42270 7.88149 0.338 9.05677 C ? A ? 72 CA 1
   ATOM 1552 C D ARG A 72 ? -22.41568 -11.69285 8.69062 0.338 5.49157 C ? A ? 72 C 1
   ATOM 1553 O D ARG A 72 ? -23.31067 -12.11663 9.42392 0.338 7.44967 O ? A ? 72 O 1
   ATOM 1554 CB D ARG A 72 ? -22.35908 -9.17372 8.75349 0.338 7.71746 C ? A ? 72 CB 1
   ATOM 1555 CG D ARG A 72 ? -20.91732 -8.98844 9.18596 0.338 8.80475 C ? A ? 72 CG 1
   ATOM 1556 CD D ARG A 72 ? -20.74893 -7.64987 9.83869 0.338 10.03836 C ? A ? 72 CD 1
   ATOM 1557 NE D ARG A 72 ? -19.34582 -7.42374 10.15280 0.338 10.71066 N ? A ? 72 NE 1
   ATOM 1558 CZ D ARG A 72 ? -18.84305 -6.27497 10.59156 0.338 10.04252 C ? A ? 72 CZ 1
   ATOM 1559 NH1 D ARG A 72 ? -19.60205 -5.19934 10.76829 0.338 14.41201 N ? A ? 72 NH1 1
   ATOM 1560 NH2 D ARG A 72 ? -17.54638 -6.21863 10.89912 0.338 12.21652 N ? A ? 72 NH2 1
   ATOM 1561 N A ALA A 73 ? -21.12524 -12.65795 8.27967 0.416 7.30395 N ? A ? 73 N 1
   ATOM 1562 CA A ALA A 73 ? -20.91421 -14.03416 8.73422 0.416 6.34775 C ? A ? 73 CA 1
   ATOM 1563 C A ALA A 73 ? -19.45560 -14.24720 9.07219 0.416 8.77329 C ? A ? 73 C 1
   ATOM 1564 O A ALA A 73 ? -18.59479 -13.61760 8.47227 0.416 7.86341 O ? A ? 73 O 1
   ATOM 1565 CB A ALA A 73 ? -21.33071 -15.04939 7.65723 0.416 6.50180 C ? A ? 73 CB 1
   ATOM 1566 N B ALA A 73 ? -21.28072 -12.96274 8.54624 0.246 5.99988 N ? A ? 73 N 1
   ATOM 1567 CA B ALA A 73 ? -21.02141 -14.28009 9.11648 0.246 6.68920 C ? A ? 73 CA 1
   ATOM 1568 C B ALA A 73 ? -19.54815 -14.45087 9.44486 0.246 6.77957 C ? A ? 73 C 1
   ATOM 1569 O B ALA A 73 ? -18.69417 -13.72918 8.94198 0.246 5.62537 O ? A ? 73 O 1
   ATOM 1570 CB B ALA A 73 ? -21.38251 -15.40988 8.15998 0.246 7.03741 C ? A ? 73 CB 1
   ATOM 1571 N D ALA A 73 ? -21.22156 -12.28179 8.62827 0.338 5.28881 N ? A ? 73 N 1
   ATOM 1572 CA D ALA A 73 ? -21.04439 -13.62450 9.17941 0.338 6.84613 C ? A ? 73 CA 1
   ATOM 1573 C D ALA A 73 ? -19.57276 -13.83473 9.39876 0.338 8.11624 C ? A ? 73 C 1
   ATOM 1574 O D ALA A 73 ? -18.74758 -13.14821 8.79283 0.338 6.49917 O ? A ? 73 O 1
   ATOM 1575 CB D ALA A 73 ? -21.57818 -14.69722 8.22643 0.338 6.91413 C ? A ? 73 CB 1
   ATOM 1576 N A LYS A 74 ? -19.19256 -15.15778 9.99811 0.416 7.47449 N ? A ? 74 N 1
   ATOM 1577 CA A LYS A 74 ? -17.85482 -15.59893 10.32832 0.416 5.50123 C ? A ? 74 CA 1
   ATOM 1578 C A LYS A 74 ? -17.58941 -16.87043 9.54569 0.416 8.22411 C ? A ? 74 C 1
   ATOM 1579 O A LYS A 74 ? -18.33340 -17.86077 9.69204 0.416 6.74835 O ? A ? 74 O 1
   ATOM 1580 CB A LYS A 74 ? -17.78444 -15.86702 11.83377 0.416 8.43430 C ? A ? 74 CB 1
   ATOM 1581 CG A LYS A 74 ? -16.41647 -16.42940 12.30603 0.416 9.33492 C ? A ? 74 CG 1
   ATOM 1582 CD A LYS A 74 ? -16.47726 -16.94946 13.75803 0.416 12.90974 C ? A ? 74 CD 1
   ATOM 1583 CE A LYS A 74 ? -16.56773 -15.83371 14.79802 0.416 16.53167 C ? A ? 74 CE 1
   ATOM 1584 NZ A LYS A 74 ? -16.45575 -16.38292 16.20719 0.416 19.14952 N ? A ? 74 NZ 1
   ATOM 1585 N B LYS A 74 ? -19.27320 -15.43574 10.29474 0.246 6.78668 N ? A ? 74 N 1
   ATOM 1586 CA B LYS A 74 ? -17.94742 -15.83925 10.72252 0.246 6.49766 C ? A ? 74 CA 1
   ATOM 1587 C B LYS A 74 ? -17.59907 -17.14532 10.01264 0.246 6.81450 C ? A ? 74 C 1
   ATOM 1588 O B LYS A 74 ? -18.32813 -18.13466 10.14914 0.246 7.54186 O ? A ? 74 O 1
   ATOM 1589 CB B LYS A 74 ? -17.99034 -16.03952 12.23782 0.246 5.54491 C ? A ? 74 CB 1
   ATOM 1590 CG B LYS A 74 ? -16.60602 -16.24033 12.81217 0.246 9.40428 C ? A ? 74 CG 1
   ATOM 1591 CD B LYS A 74 ? -16.64851 -16.52951 14.29252 0.246 9.67909 C ? A ? 74 CD 1
   ATOM 1592 CE B LYS A 74 ? -15.31926 -17.05147 14.75380 0.246 13.51470 C ? A ? 74 CE 1
   ATOM 1593 NZ B LYS A 74 ? -15.32000 -17.31203 16.20645 0.246 16.57094 N ? A ? 74 NZ 1
   ATOM 1594 N D LYS A 74 ? -19.26709 -14.78995 10.26383 0.338 5.48114 N ? A ? 74 N 1
   ATOM 1595 CA D LYS A 74 ? -17.90984 -15.15008 10.60040 0.338 4.95060 C ? A ? 74 CA 1
   ATOM 1596 C D LYS A 74 ? -17.62090 -16.47113 9.89832 0.338 6.09426 C ? A ? 74 C 1
   ATOM 1597 O D LYS A 74 ? -18.32875 -17.46758 10.11694 0.338 9.05861 O ? A ? 74 O 1
   ATOM 1598 CB D LYS A 74 ? -17.80202 -15.35574 12.10299 0.338 8.49397 C ? A ? 74 CB 1
   ATOM 1599 CG D LYS A 74 ? -16.43106 -15.82761 12.49950 0.338 8.30136 C ? A ? 74 CG 1
   ATOM 1600 CD D LYS A 74 ? -16.30224 -15.83973 14.00715 0.338 11.37749 C ? A ? 74 CD 1
   ATOM 1601 CE D LYS A 74 ? -17.34780 -16.74458 14.67207 0.338 9.92354 C ? A ? 74 CE 1
   ATOM 1602 NZ D LYS A 74 ? -17.02439 -17.00740 16.11799 0.338 22.55424 N ? A ? 74 NZ 1
   ATOM 1603 N A LEU A 75 ? -16.52772 -16.84092 8.71542 0.416 4.98532 N ? A ? 75 N 1
   ATOM 1604 CA A LEU A 75 ? -16.07048 -18.01086 7.98632 0.416 6.49521 C ? A ? 75 CA 1
   ATOM 1605 C A LEU A 75 ? -14.80477 -18.43942 8.69121 0.416 7.45195 C ? A ? 75 C 1
   ATOM 1606 O A LEU A 75 ? -13.80375 -17.71173 8.68691 0.416 5.95302 O ? A ? 75 O 1
   ATOM 1607 CB A LEU A 75 ? -15.73815 -17.68726 6.53244 0.416 6.17980 C ? A ? 75 CB 1
   ATOM 1608 CG A LEU A 75 ? -16.84621 -17.18204 5.60930 0.416 10.62294 C ? A ? 75 CG 1
   ATOM 1609 CD1 A LEU A 75 ? -17.76740 -16.10364 6.17825 0.416 11.29685 C ? A ? 75 CD1 1
   ATOM 1610 CD2 A LEU A 75 ? -16.19541 -16.67737 4.34913 0.416 8.51526 C ? A ? 75 CD2 1
   ATOM 1611 N B LEU A 75 ? -16.51750 -17.13288 9.21541 0.246 5.51841 N ? A ? 75 N 1
   ATOM 1612 CA B LEU A 75 ? -16.10718 -18.26600 8.37309 0.246 5.44271 C ? A ? 75 CA 1
   ATOM 1613 C B LEU A 75 ? -14.82018 -18.83405 8.95555 0.246 5.94564 C ? A ? 75 C 1
   ATOM 1614 O B LEU A 75 ? -13.77432 -18.17755 8.91946 0.246 4.88820 O ? A ? 75 O 1
   ATOM 1615 CB B LEU A 75 ? -15.93287 -17.86852 6.89070 0.246 5.94003 C ? A ? 75 CB 1
   ATOM 1616 CG B LEU A 75 ? -17.19797 -17.54538 6.00673 0.246 9.36510 C ? A ? 75 CG 1
   ATOM 1617 CD1 B LEU A 75 ? -18.24436 -16.64480 6.71332 0.246 8.46618 C ? A ? 75 CD1 1
   ATOM 1618 CD2 B LEU A 75 ? -16.97183 -17.02948 4.46639 0.246 3.61301 C ? A ? 75 CD2 1
   ATOM 1619 N D LEU A 75 ? -16.58594 -16.49093 9.05686 0.338 6.53021 N ? A ? 75 N 1
   ATOM 1620 CA D LEU A 75 ? -16.15414 -17.71164 8.38465 0.338 4.51161 C ? A ? 75 CA 1
   ATOM 1621 C D LEU A 75 ? -14.88620 -18.25053 9.05720 0.338 4.63499 C ? A ? 75 C 1
   ATOM 1622 O D LEU A 75 ? -13.92639 -17.49877 9.27008 0.338 6.03078 O ? A ? 75 O 1
   ATOM 1623 CB D LEU A 75 ? -15.83143 -17.43060 6.91165 0.338 6.66780 C ? A ? 75 CB 1
   ATOM 1624 CG D LEU A 75 ? -16.90275 -17.73856 5.85848 0.338 9.90440 C ? A ? 75 CG 1
   ATOM 1625 CD1 D LEU A 75 ? -18.08641 -16.87250 6.04602 0.338 9.82935 C ? A ? 75 CD1 1
   ATOM 1626 CD2 D LEU A 75 ? -16.28441 -17.47526 4.49928 0.338 7.03133 C ? A ? 75 CD2 1
   ATOM 1627 N A THR A 76 ? -14.86417 -19.62261 9.29307 0.416 7.92714 N ? A ? 76 N 1
   ATOM 1628 CA A THR A 76 ? -13.67559 -20.24560 9.85263 0.416 8.40874 C ? A ? 76 CA 1
   ATOM 1629 C A THR A 76 ? -13.25713 -21.31736 8.85672 0.416 8.88587 C ? A ? 76 C 1
   ATOM 1630 O A THR A 76 ? -14.06495 -22.15544 8.45446 0.416 8.85250 O ? A ? 76 O 1
   ATOM 1631 CB A THR A 76 ? -13.93731 -20.82011 11.24867 0.416 8.98211 C ? A ? 76 CB 1
   ATOM 1632 OG1 A THR A 76 ? -14.35801 -19.75874 12.11265 0.416 10.07733 O ? A ? 76 OG1 1
   ATOM 1633 CG2 A THR A 76 ? -12.68124 -21.37285 11.82442 0.416 8.17340 C ? A ? 76 CG2 1
   ATOM 1634 N B THR A 76 ? -14.89857 -20.04287 9.49841 0.246 6.37801 N ? A ? 76 N 1
   ATOM 1635 CA B THR A 76 ? -13.70992 -20.69389 10.01634 0.246 7.60369 C ? A ? 76 CA 1
   ATOM 1636 C B THR A 76 ? -13.19859 -21.56731 8.90199 0.246 8.73513 C ? A ? 76 C 1
   ATOM 1637 O B THR A 76 ? -13.89813 -22.48059 8.44888 0.246 10.12086 O ? A ? 76 O 1
   ATOM 1638 CB B THR A 76 ? -14.02077 -21.47227 11.28604 0.246 8.15063 C ? A ? 76 CB 1
   ATOM 1639 OG1 B THR A 76 ? -14.53569 -20.54141 12.23241 0.246 8.64275 O ? A ? 76 OG1 1
   ATOM 1640 CG2 B THR A 76 ? -12.76100 -22.10052 11.85365 0.246 7.01407 C ? A ? 76 CG2 1
   ATOM 1641 N D THR A 76 ? -14.86992 -19.58692 9.33671 0.338 7.98051 N ? A ? 76 N 1
   ATOM 1642 CA D THR A 76 ? -13.71061 -20.31221 9.91178 0.338 8.49378 C ? A ? 76 CA 1
   ATOM 1643 C D THR A 76 ? -13.23061 -21.38271 8.92845 0.338 8.87802 C ? A ? 76 C 1
   ATOM 1644 O D THR A 76 ? -13.90569 -22.38678 8.73119 0.338 10.10808 O ? A ? 76 O 1
   ATOM 1645 CB D THR A 76 ? -14.07581 -20.99347 11.24604 0.338 9.22516 C ? A ? 76 CB 1
   ATOM 1646 OG1 D THR A 76 ? -14.50514 -20.00539 12.17701 0.338 10.23255 O ? A ? 76 OG1 1
   ATOM 1647 CG2 D THR A 76 ? -12.88800 -21.77803 11.87084 0.338 7.72693 C ? A ? 76 CG2 1
   ATOM 1648 N . ILE A 77 ? -12.01474 -21.24127 8.40009 1.000 8.59107 N ? A ? 77 N 1
   ATOM 1649 CA . ILE A 77 ? -11.56334 -21.93158 7.20991 1.000 7.49775 C ? A ? 77 CA 1
   ATOM 1650 C . ILE A 77 ? -10.29554 -22.72104 7.59706 1.000 7.70863 C ? A ? 77 C 1
   ATOM 1651 O . ILE A 77 ? -9.30699 -22.14225 8.06426 1.000 9.22881 O ? A ? 77 O 1
   ATOM 1652 CB . ILE A 77 ? -11.22060 -20.90219 6.11594 1.000 7.48730 C ? A ? 77 CB 1
   ATOM 1653 CG1 . ILE A 77 ? -12.51384 -20.14531 5.79637 1.000 8.30101 C ? A ? 77 CG1 1
   ATOM 1654 CG2 . ILE A 77 ? -10.78534 -21.60763 4.88295 1.000 8.67897 C ? A ? 77 CG2 1
   ATOM 1655 CD1 . ILE A 77 ? -12.36100 -19.06955 4.74569 1.000 9.82261 C ? A ? 77 CD1 1
   ATOM 1656 N A SER A 78 ? -10.34715 -24.02004 7.41917 0.239 7.43288 N ? A ? 78 N 1
   ATOM 1657 CA A SER A 78 ? -9.23304 -24.87498 7.77791 0.239 9.68223 C ? A ? 78 CA 1
   ATOM 1658 C A SER A 78 ? -8.17393 -24.82212 6.68171 0.239 8.49118 C ? A ? 78 C 1
   ATOM 1659 O A SER A 78 ? -8.42048 -24.32931 5.57468 0.239 8.08936 O ? A ? 78 O 1
   ATOM 1660 CB A SER A 78 ? -9.76498 -26.28653 7.97767 0.239 7.84920 C ? A ? 78 CB 1
   ATOM 1661 OG A SER A 78 ? -10.85970 -26.24877 8.85260 0.239 11.57739 O ? A ? 78 OG 1
   ATOM 1662 N B SER A 78 ? -10.32945 -24.03294 7.37342 0.538 7.40079 N ? A ? 78 N 1
   ATOM 1663 CA B SER A 78 ? -9.18647 -24.92084 7.61624 0.538 10.55481 C ? A ? 78 CA 1
   ATOM 1664 C B SER A 78 ? -8.11220 -24.67307 6.54895 0.538 8.49419 C ? A ? 78 C 1
   ATOM 1665 O B SER A 78 ? -8.37181 -24.09348 5.48617 0.538 7.59440 O ? A ? 78 O 1
   ATOM 1666 CB B SER A 78 ? -9.69972 -26.37007 7.58329 0.538 7.37674 C ? A ? 78 CB 1
   ATOM 1667 OG B SER A 78 ? -10.02800 -26.82605 6.28983 0.538 11.22835 O ? A ? 78 OG 1
   ATOM 1668 N D SER A 78 ? -10.31743 -23.80426 7.41792 0.223 6.94438 N ? A ? 78 N 1
   ATOM 1669 CA D SER A 78 ? -9.21038 -24.67988 7.79042 0.223 8.99760 C ? A ? 78 CA 1
   ATOM 1670 C D SER A 78 ? -8.14889 -24.73067 6.68984 0.223 8.53627 C ? A ? 78 C 1
   ATOM 1671 O D SER A 78 ? -8.45152 -24.59854 5.49339 0.223 7.63373 O ? A ? 78 O 1
   ATOM 1672 CB D SER A 78 ? -9.74514 -26.08691 8.04406 0.223 7.66462 C ? A ? 78 CB 1
   ATOM 1673 OG D SER A 78 ? -10.64012 -26.09871 9.13034 0.223 12.84861 O ? A ? 78 OG 1
   ATOM 1674 N A PRO A 79 ? -6.94934 -25.25676 6.99238 0.239 8.06020 N ? A ? 79 N 1
   ATOM 1675 CA A PRO A 79 ? -5.83628 -24.99200 6.05700 0.239 8.53513 C ? A ? 79 CA 1
   ATOM 1676 C A PRO A 79 ? -6.04947 -25.56336 4.66996 0.239 9.31319 C ? A ? 79 C 1
   ATOM 1677 O A PRO A 79 ? -5.55517 -25.01180 3.67543 0.239 6.47074 O ? A ? 79 O 1
   ATOM 1678 CB A PRO A 79 ? -4.61700 -25.60938 6.74997 0.239 8.09049 C ? A ? 79 CB 1
   ATOM 1679 CG A PRO A 79 ? -4.96963 -25.54672 8.19781 0.239 7.73413 C ? A ? 79 CG 1
   ATOM 1680 CD A PRO A 79 ? -6.47887 -25.67303 8.33093 0.239 5.98069 C ? A ? 79 CD 1
   ATOM 1681 N B PRO A 79 ? -6.85289 -24.99638 6.86086 0.538 8.23638 N ? A ? 79 N 1
   ATOM 1682 CA B PRO A 79 ? -5.75950 -24.54185 5.98282 0.538 6.76392 C ? A ? 79 CA 1
   ATOM 1683 C B PRO A 79 ? -5.83244 -25.10906 4.56196 0.538 6.95930 C ? A ? 79 C 1
   ATOM 1684 O B PRO A 79 ? -5.50549 -24.38910 3.60308 0.538 7.43158 O ? A ? 79 O 1
   ATOM 1685 CB B PRO A 79 ? -4.49357 -25.00642 6.70376 0.538 7.41026 C ? A ? 79 CB 1
   ATOM 1686 CG B PRO A 79 ? -4.98628 -26.20726 7.61537 0.538 7.86908 C ? A ? 79 CG 1
   ATOM 1687 CD B PRO A 79 ? -6.39022 -25.80876 8.00318 0.538 7.43698 C ? A ? 79 CD 1
   ATOM 1688 N D PRO A 79 ? -6.88562 -24.91050 7.09151 0.223 8.16494 N ? A ? 79 N 1
   ATOM 1689 CA D PRO A 79 ? -5.78244 -24.83984 6.10824 0.223 8.12339 C ? A ? 79 CA 1
   ATOM 1690 C D PRO A 79 ? -6.00201 -25.54006 4.75936 0.223 9.22567 C ? A ? 79 C 1
   ATOM 1691 O D PRO A 79 ? -5.57139 -25.01290 3.72416 0.223 6.46094 O ? A ? 79 O 1
   ATOM 1692 CB D PRO A 79 ? -4.58140 -25.40659 6.88130 0.223 8.28387 C ? A ? 79 CB 1
   ATOM 1693 CG D PRO A 79 ? -5.16178 -25.99991 8.18215 0.223 5.25956 C ? A ? 79 CG 1
   ATOM 1694 CD D PRO A 79 ? -6.38075 -25.20151 8.45323 0.223 5.41056 C ? A ? 79 CD 1
   ATOM 1695 N A ASP A 80 ? -6.80058 -26.65172 4.56046 0.239 8.82888 N ? A ? 80 N 1
   ATOM 1696 CA A ASP A 80 ? -7.08634 -27.19216 3.24179 0.239 10.94713 C ? A ? 80 CA 1
   ATOM 1697 C A ASP A 80 ? -7.85458 -26.23010 2.33243 0.239 9.49386 C ? A ? 80 C 1
   ATOM 1698 O A ASP A 80 ? -7.75703 -26.36855 1.11145 0.239 10.29429 O ? A ? 80 O 1
   ATOM 1699 CB A ASP A 80 ? -7.71125 -28.59616 3.31293 0.239 8.48104 C ? A ? 80 CB 1
   ATOM 1700 CG A ASP A 80 ? -9.21561 -28.61998 3.73620 0.239 11.51906 C ? A ? 80 CG 1
   ATOM 1701 OD1 A ASP A 80 ? -9.57958 -28.07075 4.79263 0.239 11.15094 O ? A ? 80 OD1 1
   ATOM 1702 OD2 A ASP A 80 ? -10.03762 -29.26132 3.03467 0.239 12.78437 O ? A ? 80 OD2 1
   ATOM 1703 N B ASP A 80 ? -6.41177 -26.33289 4.36496 0.538 8.12982 N ? A ? 80 N 1
   ATOM 1704 CA B ASP A 80 ? -6.50798 -26.90683 3.02585 0.538 7.88609 C ? A ? 80 CA 1
   ATOM 1705 C B ASP A 80 ? -7.52327 -26.15149 2.16801 0.538 9.13496 C ? A ? 80 C 1
   ATOM 1706 O B ASP A 80 ? -7.48356 -26.25276 0.93602 0.538 9.70587 O ? A ? 80 O 1
   ATOM 1707 CB B ASP A 80 ? -6.86733 -28.38704 3.07269 0.538 14.01358 C ? A ? 80 CB 1
   ATOM 1708 CG B ASP A 80 ? -8.19577 -28.62598 3.72100 0.538 15.88152 C ? A ? 80 CG 1
   ATOM 1709 OD1 B ASP A 80 ? -8.31649 -28.38143 4.92521 0.538 17.17256 O ? A ? 80 OD1 1
   ATOM 1710 OD2 B ASP A 80 ? -9.16978 -29.02381 3.04457 0.538 20.45943 O ? A ? 80 OD2 1
   ATOM 1711 N D ASP A 80 ? -6.66079 -26.70737 4.72712 0.223 8.05700 N ? A ? 80 N 1
   ATOM 1712 CA D ASP A 80 ? -6.88382 -27.40517 3.45917 0.223 10.16634 C ? A ? 80 CA 1
   ATOM 1713 C D ASP A 80 ? -7.66210 -26.55810 2.46536 0.223 9.50761 C ? A ? 80 C 1
   ATOM 1714 O D ASP A 80 ? -7.49590 -26.69278 1.25388 0.223 8.79704 O ? A ? 80 O 1
   ATOM 1715 CB D ASP A 80 ? -7.65326 -28.71991 3.67894 0.223 10.75042 C ? A ? 80 CB 1
   ATOM 1716 CG D ASP A 80 ? -9.12991 -28.51604 4.13469 0.223 13.37532 C ? A ? 80 CG 1
   ATOM 1717 OD1 D ASP A 80 ? -9.36038 -27.74096 5.09573 0.223 11.25849 O ? A ? 80 OD1 1
   ATOM 1718 OD2 D ASP A 80 ? -10.04449 -29.15139 3.53989 0.223 15.43775 O ? A ? 80 OD2 1
   ATOM 1719 N A TYR A 81 ? -8.57316 -25.24691 2.88503 0.239 9.12367 N ? A ? 81 N 1
   ATOM 1720 CA A TYR A 81 ? -9.36085 -24.30114 2.08658 0.239 7.76292 C ? A ? 81 CA 1
   ATOM 1721 C A TYR A 81 ? -8.77715 -22.89561 2.07455 0.239 4.99790 C ? A ? 81 C 1
   ATOM 1722 O A TYR A 81 ? -9.43612 -21.96434 1.56731 0.239 7.20457 O ? A ? 81 O 1
   ATOM 1723 CB A TYR A 81 ? -10.83265 -24.21628 2.55291 0.239 7.23595 C ? A ? 81 CB 1
   ATOM 1724 CG A TYR A 81 ? -11.79172 -25.27971 2.01815 0.239 8.52407 C ? A ? 81 CG 1
   ATOM 1725 CD1 A TYR A 81 ? -11.35480 -26.37112 1.29310 0.239 7.36812 C ? A ? 81 CD1 1
   ATOM 1726 CD2 A TYR A 81 ? -13.17282 -25.17768 2.24240 0.239 8.09711 C ? A ? 81 CD2 1
   ATOM 1727 CE1 A TYR A 81 ? -12.29474 -27.36621 0.79011 0.239 8.91803 C ? A ? 81 CE1 1
   ATOM 1728 CE2 A TYR A 81 ? -14.09587 -26.16224 1.77420 0.239 6.09525 C ? A ? 81 CE2 1
   ATOM 1729 CZ A TYR A 81 ? -13.66736 -27.25926 1.04240 0.239 7.51377 C ? A ? 81 CZ 1
   ATOM 1730 OH A TYR A 81 ? -14.60346 -28.19631 0.58127 0.239 10.25812 O ? A ? 81 OH 1
   ATOM 1731 N B TYR A 81 ? -8.40354 -25.39277 2.82242 0.538 8.73903 N ? A ? 81 N 1
   ATOM 1732 CA B TYR A 81 ? -9.37926 -24.47287 2.24965 0.538 7.66587 C ? A ? 81 CA 1
   ATOM 1733 C B TYR A 81 ? -8.89629 -23.03480 2.27932 0.538 5.57776 C ? A ? 81 C 1
   ATOM 1734 O B TYR A 81 ? -9.65196 -22.10971 1.89882 0.538 7.80242 O ? A ? 81 O 1
   ATOM 1735 CB B TYR A 81 ? -10.72742 -24.59968 2.97838 0.538 8.37641 C ? A ? 81 CB 1
   ATOM 1736 CG B TYR A 81 ? -11.74475 -25.47054 2.26485 0.538 9.22719 C ? A ? 81 CG 1
   ATOM 1737 CD1 B TYR A 81 ? -11.45279 -26.78051 1.86619 0.538 8.70656 C ? A ? 81 CD1 1
   ATOM 1738 CD2 B TYR A 81 ? -13.07686 -24.98303 2.03716 0.538 8.67530 C ? A ? 81 CD2 1
   ATOM 1739 CE1 B TYR A 81 ? -12.44447 -27.56422 1.20469 0.538 7.58565 C ? A ? 81 CE1 1
   ATOM 1740 CE2 B TYR A 81 ? -14.05543 -25.74412 1.40765 0.538 7.93102 C ? A ? 81 CE2 1
   ATOM 1741 CZ B TYR A 81 ? -13.74483 -27.03953 0.98551 0.538 8.83120 C ? A ? 81 CZ 1
   ATOM 1742 OH B TYR A 81 ? -14.72240 -27.76549 0.34293 0.538 8.29383 O ? A ? 81 OH 1
   ATOM 1743 N D TYR A 81 ? -8.53393 -25.70383 2.95112 0.223 8.47571 N ? A ? 81 N 1
   ATOM 1744 CA D TYR A 81 ? -9.35663 -24.88893 2.08684 0.223 8.06234 C ? A ? 81 CA 1
   ATOM 1745 C D TYR A 81 ? -8.85861 -23.47012 2.00194 0.223 5.57371 C ? A ? 81 C 1
   ATOM 1746 O D TYR A 81 ? -9.62078 -22.58232 1.57041 0.223 3.91621 O ? A ? 81 O 1
   ATOM 1747 CB D TYR A 81 ? -10.75923 -24.89218 2.63408 0.223 8.77081 C ? A ? 81 CB 1
   ATOM 1748 CG D TYR A 81 ? -11.68688 -25.75176 1.86138 0.223 6.91542 C ? A ? 81 CG 1
   ATOM 1749 CD1 D TYR A 81 ? -11.25977 -26.84719 1.10822 0.223 8.38618 C ? A ? 81 CD1 1
   ATOM 1750 CD2 D TYR A 81 ? -13.02693 -25.45550 1.87251 0.223 6.22818 C ? A ? 81 CD2 1
   ATOM 1751 CE1 D TYR A 81 ? -12.18457 -27.61822 0.38742 0.223 7.80726 C ? A ? 81 CE1 1
   ATOM 1752 CE2 D TYR A 81 ? -13.94401 -26.21178 1.17382 0.223 8.06866 C ? A ? 81 CE2 1
   ATOM 1753 CZ D TYR A 81 ? -13.51065 -27.28459 0.45256 0.223 6.32013 C ? A ? 81 CZ 1
   ATOM 1754 OH D TYR A 81 ? -14.42082 -28.00272 -0.24231 0.223 7.57811 O ? A ? 81 OH 1
   ATOM 1755 N A ALA A 82 ? -7.58905 -22.72594 2.64678 0.239 7.20624 N ? A ? 82 N 1
   ATOM 1756 CA A ALA A 82 ? -7.01797 -21.40703 2.86589 0.239 6.68730 C ? A ? 82 CA 1
   ATOM 1757 C A ALA A 82 ? -5.67790 -21.32727 2.11945 0.239 6.10177 C ? A ? 82 C 1
   ATOM 1758 O A ALA A 82 ? -5.67438 -21.15650 0.90440 0.239 6.74944 O ? A ? 82 O 1
   ATOM 1759 CB A ALA A 82 ? -6.94642 -21.10540 4.37093 0.239 7.01908 C ? A ? 82 CB 1
   ATOM 1760 N B ALA A 82 ? -7.64982 -22.84730 2.68707 0.538 6.87761 N ? A ? 82 N 1
   ATOM 1761 CA B ALA A 82 ? -7.03975 -21.52609 2.59266 0.538 6.58406 C ? A ? 82 CA 1
   ATOM 1762 C B ALA A 82 ? -5.63380 -21.61827 1.97353 0.538 6.00632 C ? A ? 82 C 1
   ATOM 1763 O B ALA A 82 ? -5.51129 -21.70207 0.75237 0.538 6.47025 O ? A ? 82 O 1
   ATOM 1764 CB B ALA A 82 ? -6.99610 -20.90493 3.98704 0.538 8.22710 C ? A ? 82 CB 1
   ATOM 1765 N D ALA A 82 ? -7.60703 -23.24814 2.42093 0.223 3.91897 N ? A ? 82 N 1
   ATOM 1766 CA D ALA A 82 ? -7.02399 -21.93088 2.65458 0.223 6.32390 C ? A ? 82 CA 1
   ATOM 1767 C D ALA A 82 ? -5.63315 -21.85648 2.01826 0.223 5.07763 C ? A ? 82 C 1
   ATOM 1768 O D ALA A 82 ? -5.53805 -22.04059 0.80336 0.223 4.68001 O ? A ? 82 O 1
   ATOM 1769 CB D ALA A 82 ? -6.96247 -21.60779 4.15055 0.223 8.04608 C ? A ? 82 CB 1
   ATOM 1770 N . TYR A 83 ? -4.55641 -21.55733 2.77900 1.000 7.80808 N ? A ? 83 N 1
   ATOM 1771 CA . TYR A 83 ? -3.19861 -21.46770 2.20236 1.000 6.83019 C ? A ? 83 CA 1
   ATOM 1772 C . TYR A 83 ? -2.33287 -22.69407 2.50876 1.000 7.18495 C ? A ? 83 C 1
   ATOM 1773 O . TYR A 83 ? -1.11923 -22.66411 2.26433 1.000 8.06574 O ? A ? 83 O 1
   ATOM 1774 CB . TYR A 83 ? -2.50686 -20.18947 2.70891 1.000 7.37562 C ? A ? 83 CB 1
   ATOM 1775 CG . TYR A 83 ? -3.21136 -18.93851 2.27806 1.000 9.21456 C ? A ? 83 CG 1
   ATOM 1776 CD1 . TYR A 83 ? -2.93482 -18.31436 1.07693 1.000 10.20486 C ? A ? 83 CD1 1
   ATOM 1777 CD2 . TYR A 83 ? -4.14955 -18.38216 3.12721 1.000 9.32506 C ? A ? 83 CD2 1
   ATOM 1778 CE1 . TYR A 83 ? -3.58937 -17.13852 0.67187 1.000 10.74812 C ? A ? 83 CE1 1
   ATOM 1779 CE2 . TYR A 83 ? -4.85322 -17.23062 2.72970 1.000 9.31871 C ? A ? 83 CE2 1
   ATOM 1780 CZ . TYR A 83 ? -4.56170 -16.60875 1.51579 1.000 9.14760 C ? A ? 83 CZ 1
   ATOM 1781 OH . TYR A 83 ? -5.19206 -15.43897 1.09135 1.000 10.43741 O ? A ? 83 OH 1
   ATOM 1782 N C GLY A 84 ? -2.91501 -23.62235 3.24316 0.559 7.25465 N ? A ? 84 N 1
   ATOM 1783 CA C GLY A 84 ? -2.36945 -24.97144 3.34165 0.559 8.19906 C ? A ? 84 CA 1
   ATOM 1784 C C GLY A 84 ? -1.04381 -24.99139 4.09403 0.559 8.77700 C ? A ? 84 C 1
   ATOM 1785 O C GLY A 84 ? -0.84173 -24.23878 5.06125 0.559 8.86243 O ? A ? 84 O 1
   ATOM 1786 N D GLY A 84 ? -2.89215 -23.83966 2.91186 0.441 7.49493 N ? A ? 84 N 1
   ATOM 1787 CA D GLY A 84 ? -2.18199 -25.12412 2.83164 0.441 7.73805 C ? A ? 84 CA 1
   ATOM 1788 C D GLY A 84 ? -1.00818 -25.27194 3.82016 0.441 8.69782 C ? A ? 84 C 1
   ATOM 1789 O D GLY A 84 ? -0.85409 -24.52568 4.78282 0.441 9.66418 O ? A ? 84 O 1
   ATOM 1790 N C ALA A 85 ? -0.13545 -25.86275 3.61225 0.559 8.39483 N ? A ? 85 N 1
   ATOM 1791 CA C ALA A 85 ? 1.15397 -26.11998 4.24445 0.559 9.02691 C ? A ? 85 CA 1
   ATOM 1792 C C ALA A 85 ? 2.05676 -24.90461 4.13076 0.559 7.24692 C ? A ? 85 C 1
   ATOM 1793 O C ALA A 85 ? 2.72639 -24.54380 5.11231 0.559 9.18192 O ? A ? 85 O 1
   ATOM 1794 CB C ALA A 85 ? 1.79007 -27.37924 3.63612 0.559 8.81643 C ? A ? 85 CB 1
   ATOM 1795 N D ALA A 85 ? -0.18791 -26.29926 3.55568 0.441 7.46665 N ? A ? 85 N 1
   ATOM 1796 CA D ALA A 85 ? 1.01352 -26.53107 4.37429 0.441 8.48730 C ? A ? 85 CA 1
   ATOM 1797 C D ALA A 85 ? 2.02663 -25.40485 4.22445 0.441 9.71253 C ? A ? 85 C 1
   ATOM 1798 O D ALA A 85 ? 2.79314 -25.11532 5.14668 0.441 7.48041 O ? A ? 85 O 1
   ATOM 1799 CB D ALA A 85 ? 1.67910 -27.85259 3.97493 0.441 6.54682 C ? A ? 85 CB 1
   ATOM 1800 N C THR A 86 ? 2.16057 -24.30284 2.94120 0.559 7.05067 N ? A ? 86 N 1
   ATOM 1801 CA C THR A 86 ? 3.12896 -23.21786 2.71402 0.559 5.95477 C ? A ? 86 CA 1
   ATOM 1802 C C THR A 86 ? 2.66796 -21.90125 3.37357 0.559 5.82486 C ? A ? 86 C 1
   ATOM 1803 O C THR A 86 ? 3.54240 -21.05356 3.69729 0.559 7.78870 O ? A ? 86 O 1
   ATOM 1804 CB C THR A 86 ? 3.49344 -23.02744 1.21825 0.559 4.34818 C ? A ? 86 CB 1
   ATOM 1805 OG1 C THR A 86 ? 2.29421 -22.84029 0.52154 0.559 8.51185 O ? A ? 86 OG1 1
   ATOM 1806 CG2 C THR A 86 ? 4.19238 -24.22970 0.64456 0.559 8.02466 C ? A ? 86 CG2 1
   ATOM 1807 N D THR A 86 ? 2.17992 -24.86383 3.03797 0.441 7.22106 N ? A ? 86 N 1
   ATOM 1808 CA D THR A 86 ? 3.16159 -23.80565 2.84223 0.441 3.53235 C ? A ? 86 CA 1
   ATOM 1809 C D THR A 86 ? 2.70519 -22.49741 3.41973 0.441 4.21901 C ? A ? 86 C 1
   ATOM 1810 O D THR A 86 ? 3.54043 -21.68402 3.85120 0.441 4.82709 O ? A ? 86 O 1
   ATOM 1811 CB D THR A 86 ? 3.46790 -23.62999 1.38824 0.441 3.47419 C ? A ? 86 CB 1
   ATOM 1812 OG1 D THR A 86 ? 2.28397 -23.29216 0.66627 0.441 7.43002 O ? A ? 86 OG1 1
   ATOM 1813 CG2 D THR A 86 ? 4.07033 -24.90983 0.84478 0.441 5.74449 C ? A ? 86 CG2 1
   ATOM 1814 N C GLY A 87 ? 1.35752 -21.69531 3.56665 0.559 8.00595 N ? A ? 87 N 1
   ATOM 1815 CA C GLY A 87 ? 0.89019 -20.38332 4.01069 0.559 6.68034 C ? A ? 87 CA 1
   ATOM 1816 C C GLY A 87 ? 1.36547 -19.29309 3.07812 0.559 6.97169 C ? A ? 87 C 1
   ATOM 1817 O C GLY A 87 ? 1.38391 -19.45295 1.86951 0.559 5.78892 O ? A ? 87 O 1
   ATOM 1818 N D GLY A 87 ? 1.41444 -22.24694 3.36628 0.441 4.55984 N ? A ? 87 N 1
   ATOM 1819 CA D GLY A 87 ? 0.93500 -21.01544 3.93554 0.441 5.29206 C ? A ? 87 CA 1
   ATOM 1820 C D GLY A 87 ? 1.34954 -19.87343 3.05378 0.441 3.66618 C ? A ? 87 C 1
   ATOM 1821 O D GLY A 87 ? 1.48466 -20.03140 1.84635 0.441 7.77855 O ? A ? 87 O 1
   ATOM 1822 N C HIS A 88 ? 1.64175 -18.12956 3.65660 0.559 6.47275 N ? A ? 88 N 1
   ATOM 1823 CA C HIS A 88 ? 2.22591 -16.99524 2.94483 0.559 5.65535 C ? A ? 88 CA 1
   ATOM 1824 C C HIS A 88 ? 3.24157 -16.41129 3.87233 0.559 5.69561 C ? A ? 88 C 1
   ATOM 1825 O C HIS A 88 ? 2.91579 -15.53522 4.68369 0.559 6.21905 O ? A ? 88 O 1
   ATOM 1826 CB C HIS A 88 ? 1.20436 -15.92063 2.63615 0.559 8.51613 C ? A ? 88 CB 1
   ATOM 1827 CG C HIS A 88 ? 1.74399 -14.89641 1.71074 0.559 5.47701 C ? A ? 88 CG 1
   ATOM 1828 ND1 C HIS A 88 ? 2.87774 -14.15964 1.93171 0.559 9.58498 N ? A ? 88 ND1 1
   ATOM 1829 CD2 C HIS A 88 ? 1.24786 -14.49532 0.51972 0.559 9.13187 C ? A ? 88 CD2 1
   ATOM 1830 CE1 C HIS A 88 ? 3.08914 -13.37503 0.89043 0.559 9.74961 C ? A ? 88 CE1 1
   ATOM 1831 NE2 C HIS A 88 ? 2.09080 -13.53115 0.03608 0.559 15.16740 N ? A ? 88 NE2 1
   ATOM 1832 N D HIS A 88 ? 1.51870 -18.69736 3.64418 0.441 5.82379 N ? A ? 88 N 1
   ATOM 1833 CA D HIS A 88 ? 2.13499 -17.59792 2.92618 0.441 2.93918 C ? A ? 88 CA 1
   ATOM 1834 C D HIS A 88 ? 3.19168 -17.05380 3.88797 0.441 4.62718 C ? A ? 88 C 1
   ATOM 1835 O D HIS A 88 ? 2.86742 -16.20437 4.74038 0.441 5.31992 O ? A ? 88 O 1
   ATOM 1836 CB D HIS A 88 ? 1.14739 -16.49551 2.60771 0.441 3.89489 C ? A ? 88 CB 1
   ATOM 1837 CG D HIS A 88 ? 1.71191 -15.44757 1.69402 0.441 8.49803 C ? A ? 88 CG 1
   ATOM 1838 ND1 D HIS A 88 ? 2.89685 -14.75721 1.89585 0.441 8.19333 N ? A ? 88 ND1 1
   ATOM 1839 CD2 D HIS A 88 ? 1.20132 -14.98052 0.52975 0.441 5.05466 C ? A ? 88 CD2 1
   ATOM 1840 CE1 D HIS A 88 ? 3.10916 -13.92764 0.87743 0.441 5.89060 C ? A ? 88 CE1 1
   ATOM 1841 NE2 D HIS A 88 ? 2.06663 -14.01865 0.06106 0.441 9.60428 N ? A ? 88 NE2 1
   ATOM 1842 N C PRO A 89 ? 4.47937 -16.91900 3.81392 0.559 6.07535 N ? A ? 89 N 1
   ATOM 1843 CA C PRO A 89 ? 5.50531 -16.52772 4.78388 0.559 7.86093 C ? A ? 89 CA 1
   ATOM 1844 C C PRO A 89 ? 5.51576 -15.04482 5.01795 0.559 6.39480 C ? A ? 89 C 1
   ATOM 1845 O C PRO A 89 ? 5.53077 -14.22965 4.11271 0.559 7.07048 O ? A ? 89 O 1
   ATOM 1846 CB C PRO A 89 ? 6.83154 -17.03022 4.19394 0.559 7.94948 C ? A ? 89 CB 1
   ATOM 1847 CG C PRO A 89 ? 6.36197 -18.28826 3.45615 0.559 8.29641 C ? A ? 89 CG 1
   ATOM 1848 CD C PRO A 89 ? 4.96855 -17.93219 2.86913 0.559 7.24617 C ? A ? 89 CD 1
   ATOM 1849 N D PRO A 89 ? 4.44266 -17.55084 3.84429 0.441 5.92969 N ? A ? 89 N 1
   ATOM 1850 CA D PRO A 89 ? 5.45902 -17.13069 4.82574 0.441 5.91338 C ? A ? 89 CA 1
   ATOM 1851 C D PRO A 89 ? 5.52520 -15.62151 4.99204 0.441 7.38139 C ? A ? 89 C 1
   ATOM 1852 O D PRO A 89 ? 5.54736 -14.86787 4.03375 0.441 3.99369 O ? A ? 89 O 1
   ATOM 1853 CB D PRO A 89 ? 6.72554 -17.70610 4.22120 0.441 6.37700 C ? A ? 89 CB 1
   ATOM 1854 CG D PRO A 89 ? 6.27392 -18.97451 3.70070 0.441 4.48758 C ? A ? 89 CG 1
   ATOM 1855 CD D PRO A 89 ? 4.98580 -18.63556 3.00235 0.441 7.00187 C ? A ? 89 CD 1
   ATOM 1856 N C GLY A 90 ? 5.55030 -14.71827 6.27600 0.559 8.75083 N ? A ? 90 N 1
   ATOM 1857 CA C GLY A 90 ? 5.54730 -13.36441 6.73558 0.559 11.65419 C ? A ? 90 CA 1
   ATOM 1858 C C GLY A 90 ? 4.17136 -12.90283 7.08210 0.559 11.33112 C ? A ? 90 C 1
   ATOM 1859 O C GLY A 90 ? 4.02770 -11.80942 7.62806 0.559 15.09213 O ? A ? 90 O 1
   ATOM 1860 N D GLY A 90 ? 5.50557 -15.17954 6.24329 0.441 8.79513 N ? A ? 90 N 1
   ATOM 1861 CA D GLY A 90 ? 5.55536 -13.76411 6.56129 0.441 8.06165 C ? A ? 90 CA 1
   ATOM 1862 C D GLY A 90 ? 4.20301 -13.07418 6.72544 0.441 12.20546 C ? A ? 90 C 1
   ATOM 1863 O D GLY A 90 ? 4.15242 -11.94849 7.23161 0.441 13.45561 O ? A ? 90 O 1
   ATOM 1864 N C ILE A 91 ? 3.14551 -13.69269 6.71460 0.559 9.41326 N ? A ? 91 N 1
   ATOM 1865 CA C ILE A 91 ? 1.74298 -13.35169 6.89135 0.559 10.06724 C ? A ? 91 CA 1
   ATOM 1866 C C ILE A 91 ? 0.92438 -14.52977 7.40294 0.559 8.90529 C ? A ? 91 C 1
   ATOM 1867 O C ILE A 91 ? 0.32122 -14.43590 8.47801 0.559 10.14635 O ? A ? 91 O 1
   ATOM 1868 CB C ILE A 91 ? 1.08515 -12.81740 5.60432 0.559 10.51684 C ? A ? 91 CB 1
   ATOM 1869 CG1 C ILE A 91 ? 1.84270 -11.62901 5.01835 0.559 16.08335 C ? A ? 91 CG1 1
   ATOM 1870 CG2 C ILE A 91 ? -0.31813 -12.36740 5.94337 0.559 12.83542 C ? A ? 91 CG2 1
   ATOM 1871 CD1 C ILE A 91 ? 1.32270 -11.18787 3.67218 0.559 18.66049 C ? A ? 91 CD1 1
   ATOM 1872 N D ILE A 91 ? 3.09982 -13.68433 6.27576 0.441 8.70468 N ? A ? 91 N 1
   ATOM 1873 CA D ILE A 91 ? 1.74801 -13.15897 6.45605 0.441 11.96478 C ? A ? 91 CA 1
   ATOM 1874 C D ILE A 91 ? 0.87447 -14.13367 7.23489 0.441 11.62769 C ? A ? 91 C 1
   ATOM 1875 O D ILE A 91 ? 0.19458 -13.76692 8.20277 0.441 10.07199 O ? A ? 91 O 1
   ATOM 1876 CB D ILE A 91 ? 1.10747 -12.83731 5.09514 0.441 9.71196 C ? A ? 91 CB 1
   ATOM 1877 CG1 D ILE A 91 ? 1.98286 -11.83651 4.35941 0.441 10.57740 C ? A ? 91 CG1 1
   ATOM 1878 CG2 D ILE A 91 ? -0.32722 -12.27480 5.28090 0.441 12.81337 C ? A ? 91 CG2 1
   ATOM 1879 CD1 D ILE A 91 ? 1.45068 -11.44115 3.00642 0.441 11.34930 C ? A ? 91 CD1 1
   ATOM 1880 N C ILE A 92 ? 0.89255 -15.62444 6.63955 0.559 9.89161 N ? A ? 92 N 1
   ATOM 1881 CA C ILE A 92 ? 0.08303 -16.79222 6.97120 0.559 6.25428 C ? A ? 92 CA 1
   ATOM 1882 C C ILE A 92 ? 1.00841 -17.96420 7.31793 0.559 5.09372 C ? A ? 92 C 1
   ATOM 1883 O C ILE A 92 ? 1.64115 -18.52178 6.41953 0.559 5.66797 O ? A ? 92 O 1
   ATOM 1884 CB C ILE A 92 ? -0.89021 -17.15600 5.84147 0.559 5.10943 C ? A ? 92 CB 1
   ATOM 1885 CG1 C ILE A 92 ? -1.81115 -15.98084 5.48868 0.559 10.99255 C ? A ? 92 CG1 1
   ATOM 1886 CG2 C ILE A 92 ? -1.73267 -18.29315 6.31984 0.559 8.95097 C ? A ? 92 CG2 1
   ATOM 1887 CD1 C ILE A 92 ? -2.65577 -15.28959 6.61003 0.559 9.50707 C ? A ? 92 CD1 1
   ATOM 1888 N D ILE A 92 ? 0.87772 -15.38210 6.81863 0.441 8.93932 N ? A ? 92 N 1
   ATOM 1889 CA D ILE A 92 ? -0.00464 -16.39100 7.36768 0.441 6.47444 C ? A ? 92 CA 1
   ATOM 1890 C D ILE A 92 ? 0.98734 -17.51506 7.50800 0.441 8.31480 C ? A ? 92 C 1
   ATOM 1891 O D ILE A 92 ? 1.63074 -17.86849 6.51460 0.441 6.84598 O ? A ? 92 O 1
   ATOM 1892 CB D ILE A 92 ? -1.01451 -16.78194 6.29677 0.441 8.72372 C ? A ? 92 CB 1
   ATOM 1893 CG1 D ILE A 92 ? -1.88104 -15.57665 5.95495 0.441 10.90637 C ? A ? 92 CG1 1
   ATOM 1894 CG2 D ILE A 92 ? -1.82404 -18.01069 6.69274 0.441 9.36469 C ? A ? 92 CG2 1
   ATOM 1895 CD1 D ILE A 92 ? -2.55488 -15.69265 4.65010 0.441 12.31650 C ? A ? 92 CD1 1
   ATOM 1896 N C PRO A 93 ? 0.96221 -18.44923 8.56253 0.559 10.47546 N ? A ? 93 N 1
   ATOM 1897 CA C PRO A 93 ? 1.84048 -19.57684 8.97609 0.559 7.42956 C ? A ? 93 CA 1
   ATOM 1898 C C PRO A 93 ? 1.45084 -20.89445 8.34432 0.559 7.69707 C ? A ? 93 C 1
   ATOM 1899 O C PRO A 93 ? 0.33592 -21.01892 7.80993 0.559 7.99641 O ? A ? 93 O 1
   ATOM 1900 CB C PRO A 93 ? 1.65411 -19.62608 10.50971 0.559 9.45967 C ? A ? 93 CB 1
   ATOM 1901 CG C PRO A 93 ? 1.42542 -18.16855 10.88774 0.559 11.28399 C ? A ? 93 CG 1
   ATOM 1902 CD C PRO A 93 ? 0.41664 -17.73894 9.74703 0.559 12.79268 C ? A ? 93 CD 1
   ATOM 1903 N D PRO A 93 ? 1.04133 -18.17661 8.64666 0.441 9.59564 N ? A ? 93 N 1
   ATOM 1904 CA D PRO A 93 ? 2.04378 -19.24839 8.82999 0.441 12.05885 C ? A ? 93 CA 1
   ATOM 1905 C D PRO A 93 ? 1.59059 -20.52895 8.14894 0.441 5.21425 C ? A ? 93 C 1
   ATOM 1906 O D PRO A 93 ? 0.43816 -20.57908 7.68003 0.441 7.18620 O ? A ? 93 O 1
   ATOM 1907 CB D PRO A 93 ? 2.07585 -19.40910 10.35514 0.441 13.10154 C ? A ? 93 CB 1
   ATOM 1908 CG D PRO A 93 ? 0.73573 -19.07103 10.76828 0.441 11.36116 C ? A ? 93 CG 1
   ATOM 1909 CD D PRO A 93 ? 0.16967 -18.03917 9.82934 0.441 9.88987 C ? A ? 93 CD 1
   ATOM 1910 N C PRO A 94 ? 2.30178 -21.90323 8.44418 0.559 6.88405 N ? A ? 94 N 1
   ATOM 1911 CA C PRO A 94 ? 1.97635 -23.19824 7.86322 0.559 7.33494 C ? A ? 94 CA 1
   ATOM 1912 C C PRO A 94 ? 0.77246 -23.78346 8.54622 0.559 8.16249 C ? A ? 94 C 1
   ATOM 1913 O C PRO A 94 ? 0.57477 -23.70954 9.74035 0.559 8.01589 O ? A ? 94 O 1
   ATOM 1914 CB C PRO A 94 ? 3.22898 -24.01623 8.15305 0.559 10.60111 C ? A ? 94 CB 1
   ATOM 1915 CG C PRO A 94 ? 4.29456 -22.95295 8.19293 0.559 9.16928 C ? A ? 94 CG 1
   ATOM 1916 CD C PRO A 94 ? 3.66707 -21.85297 8.93454 0.559 5.43443 C ? A ? 94 CD 1
   ATOM 1917 N D PRO A 94 ? 2.43243 -21.58149 8.11960 0.441 8.33222 N ? A ? 94 N 1
   ATOM 1918 CA D PRO A 94 ? 2.00293 -22.92138 7.67651 0.441 7.75201 C ? A ? 94 CA 1
   ATOM 1919 C D PRO A 94 ? 0.76965 -23.44677 8.43629 0.441 8.11706 C ? A ? 94 C 1
   ATOM 1920 O D PRO A 94 ? 0.58881 -23.11065 9.60645 0.441 5.91939 O ? A ? 94 O 1
   ATOM 1921 CB D PRO A 94 ? 3.24918 -23.77247 7.98335 0.441 8.06674 C ? A ? 94 CB 1
   ATOM 1922 CG D PRO A 94 ? 4.38157 -22.84224 7.81753 0.441 10.55500 C ? A ? 94 CG 1
   ATOM 1923 CD D PRO A 94 ? 3.88452 -21.55773 8.40178 0.441 8.40271 C ? A ? 94 CD 1
   ATOM 1924 N . HIS A 95 ? -0.10357 -24.28098 7.74630 1.000 10.12986 N ? A ? 95 N 1
   ATOM 1925 CA . HIS A 95 ? -1.22749 -25.03269 8.32475 1.000 11.08508 C ? A ? 95 CA 1
   ATOM 1926 C . HIS A 95 ? -2.11369 -24.16367 9.18320 1.000 9.23631 C ? A ? 95 C 1
   ATOM 1927 O . HIS A 95 ? -2.59543 -24.60704 10.21612 1.000 11.10595 O ? A ? 95 O 1
   ATOM 1928 CB . HIS A 95 ? -0.76599 -26.24378 9.16234 1.000 11.06701 C ? A ? 95 CB 1
   ATOM 1929 CG . HIS A 95 ? 0.14223 -27.15725 8.40569 1.000 18.29606 C ? A ? 95 CG 1
   ATOM 1930 ND1 . HIS A 95 ? 1.51128 -27.21783 8.60740 1.000 25.43162 N ? A ? 95 ND1 1
   ATOM 1931 CD2 . HIS A 95 ? -0.13234 -28.05346 7.43325 1.000 18.83403 C ? A ? 95 CD2 1
   ATOM 1932 CE1 . HIS A 95 ? 2.03128 -28.11446 7.78870 1.000 22.48671 C ? A ? 95 CE1 1
   ATOM 1933 NE2 . HIS A 95 ? 1.05407 -28.64217 7.07334 1.000 22.79453 N ? A ? 95 NE2 1
   ATOM 1934 N A ALA A 96 ? -2.36706 -22.94448 8.69946 0.421 9.49904 N ? A ? 96 N 1
   ATOM 1935 CA A ALA A 96 ? -3.14901 -21.96386 9.45201 0.421 8.41016 C ? A ? 96 CA 1
   ATOM 1936 C A ALA A 96 ? -4.65019 -22.12228 9.22796 0.421 9.87012 C ? A ? 96 C 1
   ATOM 1937 O A ALA A 96 ? -5.11493 -22.43333 8.10200 0.421 7.93751 O ? A ? 96 O 1
   ATOM 1938 CB A ALA A 96 ? -2.79987 -20.56245 8.99084 0.421 11.09120 C ? A ? 96 CB 1
   ATOM 1939 N B ALA A 96 ? -2.40515 -22.94723 8.73887 0.487 9.64773 N ? A ? 96 N 1
   ATOM 1940 CA B ALA A 96 ? -3.18663 -22.02265 9.56253 0.487 8.10350 C ? A ? 96 CA 1
   ATOM 1941 C B ALA A 96 ? -4.68236 -22.13664 9.27266 0.487 9.98924 C ? A ? 96 C 1
   ATOM 1942 O B ALA A 96 ? -5.14235 -21.87878 8.13308 0.487 8.26690 O ? A ? 96 O 1
   ATOM 1943 CB B ALA A 96 ? -2.75814 -20.60057 9.25772 0.487 11.57547 C ? A ? 96 CB 1
   ATOM 1944 N C ALA A 96 ? -2.38230 -22.93400 8.73661 0.092 9.46588 N ? A ? 96 N 1
   ATOM 1945 CA C ALA A 96 ? -3.08710 -21.94798 9.55600 0.092 8.29337 C ? A ? 96 CA 1
   ATOM 1946 C C ALA A 96 ? -4.58632 -21.95639 9.26817 0.092 9.23531 C ? A ? 96 C 1
   ATOM 1947 O C ALA A 96 ? -5.01670 -21.64283 8.14868 0.092 8.14947 O ? A ? 96 O 1
   ATOM 1948 CB C ALA A 96 ? -2.51757 -20.55244 9.31656 0.092 10.64209 C ? A ? 96 CB 1
   ATOM 1949 N A THR A 97 ? -5.40725 -21.86309 10.31402 0.337 5.58840 N ? A ? 97 N 1
   ATOM 1950 CA A THR A 97 ? -6.83315 -21.63171 10.28687 0.337 5.21595 C ? A ? 97 CA 1
   ATOM 1951 C A THR A 97 ? -7.08015 -20.13674 10.38823 0.337 5.85209 C ? A ? 97 C 1
   ATOM 1952 O A THR A 97 ? -6.53856 -19.45561 11.27169 0.337 8.03921 O ? A ? 97 O 1
   ATOM 1953 CB A THR A 97 ? -7.53154 -22.35880 11.43979 0.337 8.52855 C ? A ? 97 CB 1
   ATOM 1954 OG1 A THR A 97 ? -7.44567 -23.77836 11.24912 0.337 8.21389 O ? A ? 97 OG1 1
   ATOM 1955 CG2 A THR A 97 ? -8.98621 -21.90883 11.61470 0.337 8.37811 C ? A ? 97 CG2 1
   ATOM 1956 N B THR A 97 ? -5.45066 -22.48298 10.31732 0.500 6.58641 N ? A ? 97 N 1
   ATOM 1957 CA B THR A 97 ? -6.86157 -22.21008 10.31026 0.500 6.29479 C ? A ? 97 CA 1
   ATOM 1958 C B THR A 97 ? -7.04455 -20.70738 10.36097 0.500 6.22271 C ? A ? 97 C 1
   ATOM 1959 O B THR A 97 ? -6.42995 -19.99186 11.14894 0.500 8.20498 O ? A ? 97 O 1
   ATOM 1960 CB B THR A 97 ? -7.54002 -22.85887 11.51747 0.500 9.31415 C ? A ? 97 CB 1
   ATOM 1961 OG1 B THR A 97 ? -7.40721 -24.27201 11.38124 0.500 11.02617 O ? A ? 97 OG1 1
   ATOM 1962 CG2 B THR A 97 ? -9.02505 -22.47259 11.67366 0.500 9.70023 C ? A ? 97 CG2 1
   ATOM 1963 N C THR A 97 ? -5.38299 -22.30272 10.28337 0.162 7.27647 N ? A ? 97 N 1
   ATOM 1964 CA C THR A 97 ? -6.82658 -22.17598 10.19952 0.162 6.46837 C ? A ? 97 CA 1
   ATOM 1965 C C THR A 97 ? -7.18420 -20.72187 10.48047 0.162 7.07938 C ? A ? 97 C 1
   ATOM 1966 O C THR A 97 ? -6.82008 -20.16851 11.52666 0.162 7.55678 O ? A ? 97 O 1
   ATOM 1967 CB C THR A 97 ? -7.51307 -23.11260 11.19667 0.162 7.60268 C ? A ? 97 CB 1
   ATOM 1968 OG1 C THR A 97 ? -7.38047 -24.47072 10.75146 0.162 7.24781 O ? A ? 97 OG1 1
   ATOM 1969 CG2 C THR A 97 ? -8.99856 -22.77240 11.34526 0.162 8.82603 C ? A ? 97 CG2 1
   ATOM 1970 N A LEU A 98 ? -7.98574 -19.65107 9.55570 0.467 7.19940 N ? A ? 98 N 1
   ATOM 1971 CA A LEU A 98 ? -8.22419 -18.23165 9.49597 0.467 6.40451 C ? A ? 98 CA 1
   ATOM 1972 C A LEU A 98 ? -9.66711 -17.94112 9.85368 0.467 7.29171 C ? A ? 98 C 1
   ATOM 1973 O A LEU A 98 ? -10.57099 -18.70470 9.52722 0.467 7.85959 O ? A ? 98 O 1
   ATOM 1974 CB A LEU A 98 ? -7.89661 -17.69614 8.07044 0.467 6.70440 C ? A ? 98 CB 1
   ATOM 1975 CG A LEU A 98 ? -6.49559 -18.05440 7.58523 0.467 9.42468 C ? A ? 98 CG 1
   ATOM 1976 CD1 A LEU A 98 ? -6.33548 -17.57185 6.12243 0.467 11.49912 C ? A ? 98 CD1 1
   ATOM 1977 CD2 A LEU A 98 ? -5.50546 -17.38618 8.45830 0.467 8.88706 C ? A ? 98 CD2 1
   ATOM 1978 N B LEU A 98 ? -7.93735 -20.22977 9.52299 0.525 6.72626 N ? A ? 98 N 1
   ATOM 1979 CA B LEU A 98 ? -8.18021 -18.80482 9.40575 0.525 5.39868 C ? A ? 98 CA 1
   ATOM 1980 C B LEU A 98 ? -9.62286 -18.50807 9.77422 0.525 6.15649 C ? A ? 98 C 1
   ATOM 1981 O B LEU A 98 ? -10.53822 -19.33599 9.56746 0.525 6.54462 O ? A ? 98 O 1
   ATOM 1982 CB B LEU A 98 ? -7.96607 -18.29257 7.96300 0.525 8.49782 C ? A ? 98 CB 1
   ATOM 1983 CG B LEU A 98 ? -6.53575 -18.55866 7.43912 0.525 11.86528 C ? A ? 98 CG 1
   ATOM 1984 CD1 B LEU A 98 ? -6.35720 -17.93990 6.03569 0.525 10.98536 C ? A ? 98 CD1 1
   ATOM 1985 CD2 B LEU A 98 ? -5.50051 -18.03368 8.40687 0.525 6.77754 C ? A ? 98 CD2 1
   ATOM 1986 N C LEU A 98 ? -7.91215 -20.11419 9.54163 0.009 6.86698 N ? A ? 98 N 1
   ATOM 1987 CA C LEU A 98 ? -8.22704 -18.69338 9.54769 0.009 6.20070 C ? A ? 98 CA 1
   ATOM 1988 C C LEU A 98 ? -9.70812 -18.47057 9.83077 0.009 6.39315 C ? A ? 98 C 1
   ATOM 1989 O C LEU A 98 ? -10.56831 -19.19645 9.32653 0.009 7.00147 O ? A ? 98 O 1
   ATOM 1990 CB C LEU A 98 ? -7.88710 -18.05801 8.19430 0.009 7.65520 C ? A ? 98 CB 1
   ATOM 1991 CG C LEU A 98 ? -6.48804 -18.27441 7.61013 0.009 9.46224 C ? A ? 98 CG 1
   ATOM 1992 CD1 C LEU A 98 ? -6.41352 -17.75163 6.18056 0.009 10.66425 C ? A ? 98 CD1 1
   ATOM 1993 CD2 C LEU A 98 ? -5.42905 -17.61332 8.47521 0.009 8.56665 C ? A ? 98 CD2 1
   ATOM 1994 N A VAL A 99 ? -9.87016 -16.77717 10.44987 0.326 5.40416 N ? A ? 99 N 1
   ATOM 1995 CA A VAL A 99 ? -11.20603 -16.27057 10.68716 0.326 6.70726 C ? A ? 99 CA 1
   ATOM 1996 C A VAL A 99 ? -11.39199 -15.03156 9.82335 0.326 4.29488 C ? A ? 99 C 1
   ATOM 1997 O A VAL A 99 ? -10.50637 -14.15472 9.81801 0.326 6.01257 O ? A ? 99 O 1
   ATOM 1998 CB A VAL A 99 ? -11.45446 -15.99420 12.17391 0.326 5.94648 C ? A ? 99 CB 1
   ATOM 1999 CG1 A VAL A 99 ? -12.82106 -15.41736 12.39053 0.326 6.83190 C ? A ? 99 CG1 1
   ATOM 2000 CG2 A VAL A 99 ? -11.24803 -17.32301 12.90797 0.326 7.73010 C ? A ? 99 CG2 1
   ATOM 2001 N B VAL A 99 ? -9.85267 -17.25573 10.17405 0.471 6.64918 N ? A ? 99 N 1
   ATOM 2002 CA B VAL A 99 ? -11.17654 -16.79143 10.53847 0.471 6.73452 C ? A ? 99 CA 1
   ATOM 2003 C B VAL A 99 ? -11.46692 -15.41704 9.94309 0.471 5.91997 C ? A ? 99 C 1
   ATOM 2004 O B VAL A 99 ? -10.82879 -14.40593 10.35634 0.471 5.45514 O ? A ? 99 O 1
   ATOM 2005 CB B VAL A 99 ? -11.34961 -16.71718 12.05119 0.471 6.70560 C ? A ? 99 CB 1
   ATOM 2006 CG1 B VAL A 99 ? -12.71188 -16.17752 12.34046 0.471 8.97972 C ? A ? 99 CG1 1
   ATOM 2007 CG2 B VAL A 99 ? -11.20123 -18.06498 12.68395 0.471 9.16637 C ? A ? 99 CG2 1
   ATOM 2008 N C VAL A 99 ? -9.98190 -17.46225 10.64532 0.203 4.22368 N ? A ? 99 N 1
   ATOM 2009 CA C VAL A 99 ? -11.30393 -16.92188 10.91900 0.203 6.97920 C ? A ? 99 CA 1
   ATOM 2010 C C VAL A 99 ? -11.44989 -15.65989 10.08828 0.203 6.64397 C ? A ? 99 C 1
   ATOM 2011 O C VAL A 99 ? -10.48036 -14.87573 9.98356 0.203 4.33133 O ? A ? 99 O 1
   ATOM 2012 CB C VAL A 99 ? -11.44656 -16.61853 12.42681 0.203 7.31316 C ? A ? 99 CB 1
   ATOM 2013 CG1 C VAL A 99 ? -12.82072 -16.05713 12.78306 0.203 7.89985 C ? A ? 99 CG1 1
   ATOM 2014 CG2 C VAL A 99 ? -11.12475 -17.86880 13.24465 0.203 8.53568 C ? A ? 99 CG2 1
   ATOM 2015 N A PHE A 100 ? -12.53743 -14.95528 9.14054 0.294 4.88760 N ? A ? 100 N 1
   ATOM 2016 CA A PHE A 100 ? -12.90620 -13.86601 8.24601 0.294 7.60222 C ? A ? 100 CA 1
   ATOM 2017 C A PHE A 100 ? -14.30189 -13.36742 8.59683 0.294 5.09057 C ? A ? 100 C 1
   ATOM 2018 O A PHE A 100 ? -15.27804 -14.12745 8.47945 0.294 6.45432 O ? A ? 100 O 1
   ATOM 2019 CB A PHE A 100 ? -12.90415 -14.36429 6.79912 0.294 9.78639 C ? A ? 100 CB 1
   ATOM 2020 CG A PHE A 100 ? -11.54335 -14.38959 6.16597 0.294 7.87177 C ? A ? 100 CG 1
   ATOM 2021 CD1 A PHE A 100 ? -10.80794 -15.55628 6.13269 0.294 7.68906 C ? A ? 100 CD1 1
   ATOM 2022 CD2 A PHE A 100 ? -11.01624 -13.23375 5.58386 0.294 9.21442 C ? A ? 100 CD2 1
   ATOM 2023 CE1 A PHE A 100 ? -9.56155 -15.54046 5.55199 0.294 5.58937 C ? A ? 100 CE1 1
   ATOM 2024 CE2 A PHE A 100 ? -9.76477 -13.24424 4.96533 0.294 7.62158 C ? A ? 100 CE2 1
   ATOM 2025 CZ A PHE A 100 ? -9.05808 -14.39040 4.96751 0.294 4.51470 C ? A ? 100 CZ 1
   ATOM 2026 N B PHE A 100 ? -12.51904 -15.34973 9.10126 0.554 7.36144 N ? A ? 100 N 1
   ATOM 2027 CA B PHE A 100 ? -12.89840 -14.07201 8.54436 0.554 7.57808 C ? A ? 100 CA 1
   ATOM 2028 C B PHE A 100 ? -14.29726 -13.69747 8.98827 0.554 7.32094 C ? A ? 100 C 1
   ATOM 2029 O B PHE A 100 ? -15.17261 -14.54317 9.05203 0.554 8.91834 O ? A ? 100 O 1
   ATOM 2030 CB B PHE A 100 ? -12.95405 -14.14937 7.03783 0.554 9.48532 C ? A ? 100 CB 1
   ATOM 2031 CG B PHE A 100 ? -11.63057 -14.46882 6.37071 0.554 7.75470 C ? A ? 100 CG 1
   ATOM 2032 CD1 B PHE A 100 ? -11.15258 -15.77294 6.29043 0.554 8.75494 C ? A ? 100 CD1 1
   ATOM 2033 CD2 B PHE A 100 ? -10.89598 -13.46003 5.75792 0.554 8.60728 C ? A ? 100 CD2 1
   ATOM 2034 CE1 B PHE A 100 ? -9.94277 -16.08260 5.62783 0.554 8.88314 C ? A ? 100 CE1 1
   ATOM 2035 CE2 B PHE A 100 ? -9.67841 -13.75359 5.08789 0.554 9.01221 C ? A ? 100 CE2 1
   ATOM 2036 CZ B PHE A 100 ? -9.22621 -15.06464 5.03998 0.554 7.27124 C ? A ? 100 CZ 1
   ATOM 2037 N C PHE A 100 ? -12.64918 -15.46009 9.50506 0.151 4.70095 N ? A ? 100 N 1
   ATOM 2038 CA C PHE A 100 ? -12.94967 -14.28834 8.70158 0.151 7.66483 C ? A ? 100 CA 1
   ATOM 2039 C C PHE A 100 ? -14.23416 -13.66129 9.22491 0.151 6.96467 C ? A ? 100 C 1
   ATOM 2040 O C PHE A 100 ? -15.06984 -14.33512 9.82731 0.151 6.30531 O ? A ? 100 O 1
   ATOM 2041 CB C PHE A 100 ? -13.12805 -14.66189 7.20845 0.151 7.74713 C ? A ? 100 CB 1
   ATOM 2042 CG C PHE A 100 ? -11.83351 -14.99995 6.49325 0.151 7.29767 C ? A ? 100 CG 1
   ATOM 2043 CD1 C PHE A 100 ? -11.32052 -16.29022 6.52218 0.151 8.62353 C ? A ? 100 CD1 1
   ATOM 2044 CD2 C PHE A 100 ? -11.16715 -14.03522 5.75635 0.151 6.06602 C ? A ? 100 CD2 1
   ATOM 2045 CE1 C PHE A 100 ? -10.13858 -16.60623 5.84584 0.151 7.58363 C ? A ? 100 CE1 1
   ATOM 2046 CE2 C PHE A 100 ? -9.98693 -14.33221 5.09549 0.151 6.49746 C ? A ? 100 CE2 1
   ATOM 2047 CZ C PHE A 100 ? -9.46985 -15.62568 5.13414 0.151 6.19567 C ? A ? 100 CZ 1
   ATOM 2048 N A ASP A 101 ? -14.41837 -12.10986 9.00586 0.300 7.51151 N ? A ? 101 N 1
   ATOM 2049 CA A ASP A 101 ? -15.70431 -11.45892 9.25515 0.300 7.85167 C ? A ? 101 CA 1
   ATOM 2050 C A ASP A 101 ? -16.04902 -10.81731 7.91852 0.300 10.63926 C ? A ? 101 C 1
   ATOM 2051 O A ASP A 101 ? -15.53112 -9.74199 7.60986 0.300 8.24631 O ? A ? 101 O 1
   ATOM 2052 CB A ASP A 101 ? -15.45952 -10.43517 10.36027 0.300 9.88229 C ? A ? 101 CB 1
   ATOM 2053 CG A ASP A 101 ? -16.72086 -9.79905 10.87354 0.300 11.36852 C ? A ? 101 CG 1
   ATOM 2054 OD1 A ASP A 101 ? -17.63106 -9.52441 10.06725 0.300 10.09166 O ? A ? 101 OD1 1
   ATOM 2055 OD2 A ASP A 101 ? -16.77558 -9.53336 12.10045 0.300 10.13265 O ? A ? 101 OD2 1
   ATOM 2056 N B ASP A 101 ? -14.47612 -12.43319 9.27303 0.572 6.68780 N ? A ? 101 N 1
   ATOM 2057 CA B ASP A 101 ? -15.77034 -11.77668 9.43311 0.572 6.84178 C ? A ? 101 CA 1
   ATOM 2058 C B ASP A 101 ? -16.03010 -11.09270 8.09165 0.572 9.50178 C ? A ? 101 C 1
   ATOM 2059 O B ASP A 101 ? -15.23833 -10.24733 7.66472 0.572 6.71264 O ? A ? 101 O 1
   ATOM 2060 CB B ASP A 101 ? -15.53250 -10.74117 10.55632 0.572 8.84430 C ? A ? 101 CB 1
   ATOM 2061 CG B ASP A 101 ? -16.56932 -9.59343 10.59799 0.572 10.03338 C ? A ? 101 CG 1
   ATOM 2062 OD1 B ASP A 101 ? -17.43715 -9.47779 9.71113 0.572 10.63056 O ? A ? 101 OD1 1
   ATOM 2063 OD2 B ASP A 101 ? -16.53417 -8.78284 11.56901 0.572 12.78127 O ? A ? 101 OD2 1
   ATOM 2064 N C ASP A 101 ? -14.33453 -12.36080 9.05342 0.128 7.25522 N ? A ? 101 N 1
   ATOM 2065 CA C ASP A 101 ? -15.57900 -11.62855 9.21039 0.128 8.18809 C ? A ? 101 CA 1
   ATOM 2066 C C ASP A 101 ? -15.90932 -11.23355 7.78345 0.128 7.64236 C ? A ? 101 C 1
   ATOM 2067 O C ASP A 101 ? -15.13688 -10.50742 7.13803 0.128 5.70473 O ? A ? 101 O 1
   ATOM 2068 CB C ASP A 101 ? -15.37481 -10.40758 10.10638 0.128 9.82061 C ? A ? 101 CB 1
   ATOM 2069 CG C ASP A 101 ? -16.66842 -9.92306 10.74327 0.128 10.56486 C ? A ? 101 CG 1
   ATOM 2070 OD1 C ASP A 101 ? -17.73491 -10.07833 10.11591 0.128 7.56558 O ? A ? 101 OD1 1
   ATOM 2071 OD2 C ASP A 101 ? -16.62159 -9.37744 11.87176 0.128 10.73018 O ? A ? 101 OD2 1
   ATOM 2072 N A VAL A 102 ? -16.92239 -11.47461 7.11795 0.291 6.16044 N ? A ? 102 N 1
   ATOM 2073 CA A VAL A 102 ? -17.27654 -11.05243 5.76217 0.291 7.31128 C ? A ? 102 CA 1
   ATOM 2074 C A VAL A 102 ? -18.72478 -10.58729 5.79539 0.291 7.60502 C ? A ? 102 C 1
   ATOM 2075 O A VAL A 102 ? -19.58889 -11.28349 6.33262 0.291 6.47958 O ? A ? 102 O 1
   ATOM 2076 CB A VAL A 102 ? -17.13952 -12.21045 4.74189 0.291 6.84554 C ? A ? 102 CB 1
   ATOM 2077 CG1 A VAL A 102 ? -17.61717 -11.81979 3.32831 0.291 4.57067 C ? A ? 102 CG1 1
   ATOM 2078 CG2 A VAL A 102 ? -15.71534 -12.73837 4.65922 0.291 5.26440 C ? A ? 102 CG2 1
   ATOM 2079 N B VAL A 102 ? -17.19151 -11.36251 7.46964 0.546 6.91597 N ? A ? 102 N 1
   ATOM 2080 CA B VAL A 102 ? -17.46230 -10.90645 6.11330 0.546 7.81768 C ? A ? 102 CA 1
   ATOM 2081 C B VAL A 102 ? -18.87109 -10.33188 6.07981 0.546 7.33988 C ? A ? 102 C 1
   ATOM 2082 O B VAL A 102 ? -19.80419 -10.93428 6.61530 0.546 7.61999 O ? A ? 102 O 1
   ATOM 2083 CB B VAL A 102 ? -17.37890 -12.10900 5.15298 0.546 6.17738 C ? A ? 102 CB 1
   ATOM 2084 CG1 B VAL A 102 ? -17.71226 -11.68679 3.72132 0.546 7.89882 C ? A ? 102 CG1 1
   ATOM 2085 CG2 B VAL A 102 ? -16.02985 -12.76413 5.23336 0.546 8.20019 C ? A ? 102 CG2 1
   ATOM 2086 N C VAL A 102 ? -17.01117 -11.76940 7.26941 0.164 5.86148 N ? A ? 102 N 1
   ATOM 2087 CA C VAL A 102 ? -17.45267 -11.49992 5.91434 0.164 6.29408 C ? A ? 102 CA 1
   ATOM 2088 C C VAL A 102 ? -18.84570 -10.90559 6.01589 0.164 7.92234 C ? A ? 102 C 1
   ATOM 2089 O C VAL A 102 ? -19.71538 -11.47644 6.68541 0.164 6.93926 O ? A ? 102 O 1
   ATOM 2090 CB C VAL A 102 ? -17.43530 -12.77716 5.06379 0.164 5.29795 C ? A ? 102 CB 1
   ATOM 2091 CG1 C VAL A 102 ? -17.75006 -12.43496 3.59893 0.164 4.67718 C ? A ? 102 CG1 1
   ATOM 2092 CG2 C VAL A 102 ? -16.04591 -13.44220 5.17989 0.164 6.09851 C ? A ? 102 CG2 1
   ATOM 2093 N A GLU A 103 ? -18.98986 -9.42370 5.22866 0.371 7.20023 N ? A ? 103 N 1
   ATOM 2094 CA A GLU A 103 ? -20.33164 -8.93168 4.99390 0.371 6.53550 C ? A ? 103 CA 1
   ATOM 2095 C A GLU A 103 ? -20.51117 -8.88441 3.48641 0.371 6.09601 C ? A ? 103 C 1
   ATOM 2096 O A GLU A 103 ? -19.73030 -8.24660 2.77155 0.371 6.29463 O ? A ? 103 O 1
   ATOM 2097 CB A GLU A 103 ? -20.50278 -7.53276 5.60781 0.371 10.44637 C ? A ? 103 CB 1
   ATOM 2098 CG A GLU A 103 ? -21.89578 -6.93847 5.46247 0.371 10.80307 C ? A ? 103 CG 1
   ATOM 2099 CD A GLU A 103 ? -22.06289 -5.60768 6.20943 0.371 10.41127 C ? A ? 103 CD 1
   ATOM 2100 OE1 A GLU A 103 ? -21.16887 -5.22209 6.99507 0.371 14.31135 O ? A ? 103 OE1 1
   ATOM 2101 OE2 A GLU A 103 ? -23.13510 -4.98194 6.02790 0.371 12.03526 O ? A ? 103 OE2 1
   ATOM 2102 N B GLU A 103 ? -19.04320 -9.17568 5.49084 0.466 6.94751 N ? A ? 103 N 1
   ATOM 2103 CA B GLU A 103 ? -20.35558 -8.62930 5.29162 0.466 6.63793 C ? A ? 103 CA 1
   ATOM 2104 C B GLU A 103 ? -20.53385 -8.55060 3.79044 0.466 5.72351 C ? A ? 103 C 1
   ATOM 2105 O B GLU A 103 ? -19.78421 -7.84955 3.10870 0.466 7.05297 O ? A ? 103 O 1
   ATOM 2106 CB B GLU A 103 ? -20.36957 -7.23667 5.92440 0.466 9.32956 C ? A ? 103 CB 1
   ATOM 2107 CG B GLU A 103 ? -21.72908 -6.58330 5.77651 0.466 9.91977 C ? A ? 103 CG 1
   ATOM 2108 CD B GLU A 103 ? -21.91471 -5.34822 6.64646 0.466 9.16082 C ? A ? 103 CD 1
   ATOM 2109 OE1 B GLU A 103 ? -20.90629 -4.66549 6.88214 0.466 14.56096 O ? A ? 103 OE1 1
   ATOM 2110 OE2 B GLU A 103 ? -23.06132 -5.12576 7.11480 0.466 15.39448 O ? A ? 103 OE2 1
   ATOM 2111 N C GLU A 103 ? -19.02731 -9.72572 5.43398 0.162 5.05033 N ? A ? 103 N 1
   ATOM 2112 CA C GLU A 103 ? -20.33623 -9.10758 5.24923 0.162 5.42264 C ? A ? 103 CA 1
   ATOM 2113 C C GLU A 103 ? -20.61555 -9.09754 3.75380 0.162 5.18167 C ? A ? 103 C 1
   ATOM 2114 O C GLU A 103 ? -19.87371 -8.47766 2.98207 0.162 4.99913 O ? A ? 103 O 1
   ATOM 2115 CB C GLU A 103 ? -20.37179 -7.66317 5.76911 0.162 9.91657 C ? A ? 103 CB 1
   ATOM 2116 CG C GLU A 103 ? -21.61244 -6.86788 5.27766 0.162 9.60772 C ? A ? 103 CG 1
   ATOM 2117 CD C GLU A 103 ? -21.67779 -5.43552 5.79957 0.162 7.30382 C ? A ? 103 CD 1
   ATOM 2118 OE1 C GLU A 103 ? -20.67603 -4.96165 6.37810 0.162 10.89579 O ? A ? 103 OE1 1
   ATOM 2119 OE2 C GLU A 103 ? -22.74306 -4.80038 5.63156 0.162 13.74822 O ? A ? 103 OE2 1
   ATOM 2120 N A LEU A 104 ? -21.55719 -9.54357 2.98307 0.339 7.16420 N ? A ? 104 N 1
   ATOM 2121 CA A LEU A 104 ? -21.89433 -9.51228 1.56227 0.339 6.04630 C ? A ? 104 CA 1
   ATOM 2122 C A LEU A 104 ? -22.87578 -8.35690 1.38890 0.339 7.98977 C ? A ? 104 C 1
   ATOM 2123 O A LEU A 104 ? -24.07078 -8.46829 1.65794 0.339 7.48486 O ? A ? 104 O 1
   ATOM 2124 CB A LEU A 104 ? -22.54299 -10.82785 1.15208 0.339 5.90014 C ? A ? 104 CB 1
   ATOM 2125 CG A LEU A 104 ? -22.94896 -10.87483 -0.31447 0.339 7.30365 C ? A ? 104 CG 1
   ATOM 2126 CD1 A LEU A 104 ? -21.73400 -10.72403 -1.20172 0.339 7.00936 C ? A ? 104 CD1 1
   ATOM 2127 CD2 A LEU A 104 ? -23.67487 -12.14813 -0.63956 0.339 8.86928 C ? A ? 104 CD2 1
   ATOM 2128 N B LEU A 104 ? -21.60406 -9.16996 3.27613 0.509 5.34528 N ? A ? 104 N 1
   ATOM 2129 CA B LEU A 104 ? -21.92751 -9.16100 1.85229 0.509 6.43742 C ? A ? 104 CA 1
   ATOM 2130 C B LEU A 104 ? -22.81726 -7.94538 1.55267 0.509 5.57502 C ? A ? 104 C 1
   ATOM 2131 O B LEU A 104 ? -24.01849 -7.94000 1.87432 0.509 7.14404 O ? A ? 104 O 1
   ATOM 2132 CB B LEU A 104 ? -22.61507 -10.46720 1.44025 0.509 6.38929 C ? A ? 104 CB 1
   ATOM 2133 CG B LEU A 104 ? -23.11870 -10.61898 0.01429 0.509 9.24825 C ? A ? 104 CG 1
   ATOM 2134 CD1 B LEU A 104 ? -21.97160 -10.33621 -0.98789 0.509 8.27897 C ? A ? 104 CD1 1
   ATOM 2135 CD2 B LEU A 104 ? -23.68193 -12.00939 -0.17861 0.509 8.58162 C ? A ? 104 CD2 1
   ATOM 2136 N C LEU A 104 ? -21.69618 -9.76107 3.33982 0.152 6.40077 N ? A ? 104 N 1
   ATOM 2137 CA C LEU A 104 ? -22.07134 -9.76705 1.92729 0.152 7.41653 C ? A ? 104 CA 1
   ATOM 2138 C C LEU A 104 ? -22.88869 -8.51428 1.59754 0.152 7.28812 C ? A ? 104 C 1
   ATOM 2139 O C LEU A 104 ? -23.98405 -8.31661 2.15252 0.152 6.18990 O ? A ? 104 O 1
   ATOM 2140 CB C LEU A 104 ? -22.88164 -11.02280 1.57793 0.152 4.00837 C ? A ? 104 CB 1
   ATOM 2141 CG C LEU A 104 ? -23.08283 -11.30757 0.07954 0.152 6.61547 C ? A ? 104 CG 1
   ATOM 2142 CD1 C LEU A 104 ? -21.80654 -11.04375 -0.74187 0.152 5.15955 C ? A ? 104 CD1 1
   ATOM 2143 CD2 C LEU A 104 ? -23.52074 -12.75690 -0.07460 0.152 4.82883 C ? A ? 104 CD2 1
   ATOM 2144 N A LEU A 105 ? -22.34948 -7.21412 1.01673 0.349 4.48820 N ? A ? 105 N 1
   ATOM 2145 CA A LEU A 105 ? -23.09704 -5.97844 0.91488 0.349 8.84548 C ? A ? 105 CA 1
   ATOM 2146 C A LEU A 105 ? -24.06234 -6.04398 -0.26408 0.349 5.21036 C ? A ? 105 C 1
   ATOM 2147 O A LEU A 105 ? -25.21636 -5.62035 -0.12631 0.349 6.93428 O ? A ? 105 O 1
   ATOM 2148 CB A LEU A 105 ? -22.09458 -4.81619 0.83737 0.349 5.36258 C ? A ? 105 CB 1
   ATOM 2149 CG A LEU A 105 ? -21.10298 -4.56558 1.98640 0.349 3.90264 C ? A ? 105 CG 1
   ATOM 2150 CD1 A LEU A 105 ? -20.26629 -3.36342 1.60775 0.349 9.95493 C ? A ? 105 CD1 1
   ATOM 2151 CD2 A LEU A 105 ? -21.87751 -4.23202 3.19252 0.349 10.93025 C ? A ? 105 CD2 1
   ATOM 2152 N B LEU A 105 ? -22.27152 -6.97460 0.82448 0.512 6.40905 N ? A ? 105 N 1
   ATOM 2153 CA B LEU A 105 ? -22.98668 -5.72331 0.59147 0.512 7.50792 C ? A ? 105 CA 1
   ATOM 2154 C B LEU A 105 ? -23.92836 -5.77148 -0.57910 0.512 6.24035 C ? A ? 105 C 1
   ATOM 2155 O B LEU A 105 ? -25.01968 -5.18306 -0.48091 0.512 6.77180 O ? A ? 105 O 1
   ATOM 2156 CB B LEU A 105 ? -22.01335 -4.60268 0.34261 0.512 8.21785 C ? A ? 105 CB 1
   ATOM 2157 CG B LEU A 105 ? -21.07424 -4.38760 1.49585 0.512 9.38507 C ? A ? 105 CG 1
   ATOM 2158 CD1 B LEU A 105 ? -19.87228 -3.58231 0.96645 0.512 9.88714 C ? A ? 105 CD1 1
   ATOM 2159 CD2 B LEU A 105 ? -21.84390 -3.67438 2.65712 0.512 10.52989 C ? A ? 105 CD2 1
   ATOM 2160 N C LEU A 105 ? -22.35290 -7.68062 0.68951 0.139 2.83632 N ? A ? 105 N 1
   ATOM 2161 CA C LEU A 105 ? -22.91303 -6.35559 0.31249 0.139 5.01411 C ? A ? 105 CA 1
   ATOM 2162 C C LEU A 105 ? -23.81281 -6.37266 -0.91203 0.139 2.47220 C ? A ? 105 C 1
   ATOM 2163 O C LEU A 105 ? -24.97507 -5.96055 -0.85128 0.139 4.81871 O ? A ? 105 O 1
   ATOM 2164 CB C LEU A 105 ? -21.77210 -5.33614 0.12217 0.139 4.66123 C ? A ? 105 CB 1
   ATOM 2165 CG C LEU A 105 ? -21.05337 -4.93650 1.41371 0.139 4.49351 C ? A ? 105 CG 1
   ATOM 2166 CD1 C LEU A 105 ? -19.85108 -4.02593 1.20357 0.139 8.26999 C ? A ? 105 CD1 1
   ATOM 2167 CD2 C LEU A 105 ? -22.12504 -4.25727 2.24052 0.139 6.27405 C ? A ? 105 CD2 1
   ATOM 2168 N A LYS A 106 ? -23.66174 -6.64148 -1.40429 0.434 6.78689 N ? A ? 106 N 1
   ATOM 2169 CA A LYS A 106 ? -24.44146 -6.63907 -2.65567 0.434 8.26151 C ? A ? 106 CA 1
   ATOM 2170 C A LYS A 106 ? -23.77009 -7.57909 -3.66850 0.434 6.84129 C ? A ? 106 C 1
   ATOM 2171 O A LYS A 106 ? -22.62549 -8.01515 -3.45411 0.434 7.78715 O ? A ? 106 O 1
   ATOM 2172 CB A LYS A 106 ? -24.57040 -5.21925 -3.23852 0.434 8.54575 C ? A ? 106 CB 1
   ATOM 2173 CG A LYS A 106 ? -23.23426 -4.51203 -3.55627 0.434 7.03679 C ? A ? 106 CG 1
   ATOM 2174 CD A LYS A 106 ? -23.39627 -3.41757 -4.65481 0.434 10.15571 C ? A ? 106 CD 1
   ATOM 2175 CE A LYS A 106 ? -22.16824 -2.50467 -4.63831 0.434 10.77865 C ? A ? 106 CE 1
   ATOM 2176 NZ A LYS A 106 ? -22.32896 -1.47433 -5.70819 0.434 21.58526 N ? A ? 106 NZ 1
   ATOM 2177 N B LYS A 106 ? -23.50289 -6.36160 -1.70059 0.566 6.93135 N ? A ? 106 N 1
   ATOM 2178 CA B LYS A 106 ? -24.35548 -6.43666 -2.87815 0.566 7.30001 C ? A ? 106 CA 1
   ATOM 2179 C B LYS A 106 ? -23.69273 -7.38620 -3.83908 0.566 6.18927 C ? A ? 106 C 1
   ATOM 2180 O B LYS A 106 ? -22.51449 -7.71941 -3.66354 0.566 7.09402 O ? A ? 106 O 1
   ATOM 2181 CB B LYS A 106 ? -24.51061 -5.08576 -3.56112 0.566 8.68993 C ? A ? 106 CB 1
   ATOM 2182 CG B LYS A 106 ? -23.14903 -4.59073 -4.07751 0.566 6.16752 C ? A ? 106 CG 1
   ATOM 2183 CD B LYS A 106 ? -23.38359 -3.10798 -4.47856 0.566 10.28607 C ? A ? 106 CD 1
   ATOM 2184 CE B LYS A 106 ? -24.29807 -3.12624 -5.65130 0.566 9.81625 C ? A ? 106 CE 1
   ATOM 2185 NZ B LYS A 106 ? -23.86488 -2.05037 -6.57455 0.566 9.84956 N ? A ? 106 NZ 1
   ATOM 2186 N . LEU A 107 ? -24.48950 -7.84095 -4.79868 1.000 8.12497 N ? A ? 107 N 1
   ATOM 2187 CA . LEU A 107 ? -24.03519 -8.62216 -5.91628 1.000 9.55545 C ? A ? 107 CA 1
   ATOM 2188 C . LEU A 107 ? -24.08174 -7.74470 -7.14364 1.000 9.05761 C ? A ? 107 C 1
   ATOM 2189 O . LEU A 107 ? -25.07475 -7.03816 -7.36946 1.000 11.24615 O ? A ? 107 O 1
   ATOM 2190 CB . LEU A 107 ? -24.83125 -9.89982 -6.17497 1.000 9.05139 C ? A ? 107 CB 1
   ATOM 2191 CG . LEU A 107 ? -24.88758 -10.86789 -5.05134 1.000 9.29134 C ? A ? 107 CG 1
   ATOM 2192 CD1 . LEU A 107 ? -25.90753 -11.97104 -5.12054 1.000 12.38630 C ? A ? 107 CD1 1
   ATOM 2193 CD2 . LEU A 107 ? -23.49732 -11.49791 -4.96705 1.000 12.44121 C ? A ? 107 CD2 1
   ATOM 2194 N . GLU A 108 ? -23.08026 -7.88307 -8.00828 1.000 9.49580 N ? A ? 108 N 1
   ATOM 2195 CA . GLU A 108 ? -22.97259 -7.14325 -9.26547 1.000 11.17396 C ? A ? 108 CA 1
   ATOM 2196 C . GLU A 108 ? -22.65661 -8.10538 -10.38207 1.000 12.74851 C ? A ? 108 C 1
   ATOM 2197 O . GLU A 108 ? -22.43292 -9.28019 -10.16319 1.000 11.27671 O ? A ? 108 O 1
   ATOM 2198 CB . GLU A 108 ? -21.94596 -6.03497 -9.20478 1.000 15.25536 C ? A ? 108 CB 1
   ATOM 2199 CG . GLU A 108 ? -22.19241 -4.94405 -8.18830 1.000 15.58322 C ? A ? 108 CG 1
   ATOM 2200 CD . GLU A 108 ? -21.09050 -3.90664 -8.08299 1.000 13.29111 C ? A ? 108 CD 1
   ATOM 2201 OE1 . GLU A 108 ? -19.95429 -4.10812 -8.52478 1.000 16.86616 O ? A ? 108 OE1 1
   ATOM 2202 OE2 . GLU A 108 ? -21.32220 -2.86600 -7.43644 1.000 17.50882 O ? A ? 108 OE2 1
   ATOM 2203 N A MET B 1 ? -15.03866 -12.92775 36.03217 0.595 29.54205 N ? B ? 1 N 1
   ATOM 2204 CA A MET B 1 ? -14.66325 -12.70573 34.63363 0.595 22.89773 C ? B ? 1 CA 1
   ATOM 2205 C A MET B 1 ? -15.70310 -11.88482 33.86860 0.595 23.02425 C ? B ? 1 C 1
   ATOM 2206 O A MET B 1 ? -16.87797 -11.89833 34.19371 0.595 23.24553 O ? B ? 1 O 1
   ATOM 2207 CB A MET B 1 ? -14.42295 -14.02711 33.90651 0.595 20.84236 C ? B ? 1 CB 1
   ATOM 2208 CG A MET B 1 ? -13.32794 -14.91573 34.52497 0.595 21.40559 C ? B ? 1 CG 1
   ATOM 2209 SD A MET B 1 ? -11.61816 -14.49333 34.09022 0.595 22.54651 S ? B ? 1 SD 1
   ATOM 2210 CE A MET B 1 ? -11.37035 -15.27945 32.51002 0.595 20.10055 C ? B ? 1 CE 1
   ATOM 2211 N B MET B 1 ? -15.51890 -12.88314 36.04087 0.405 30.56431 N ? B ? 1 N 1
   ATOM 2212 CA B MET B 1 ? -14.84483 -12.59745 34.77569 0.405 24.04321 C ? B ? 1 CA 1
   ATOM 2213 C B MET B 1 ? -15.78784 -11.84824 33.85223 0.405 22.86532 C ? B ? 1 C 1
   ATOM 2214 O B MET B 1 ? -16.99296 -11.87599 34.05250 0.405 23.75651 O ? B ? 1 O 1
   ATOM 2215 CB B MET B 1 ? -14.38890 -13.89177 34.11184 0.405 21.98887 C ? B ? 1 CB 1
   ATOM 2216 CG B MET B 1 ? -13.64764 -14.82757 35.06127 0.405 21.56032 C ? B ? 1 CG 1
   ATOM 2217 SD B MET B 1 ? -12.75804 -16.15851 34.21096 0.405 19.98075 S ? B ? 1 SD 1
   ATOM 2218 CE B MET B 1 ? -11.69348 -15.27977 33.06872 0.405 21.38287 C ? B ? 1 CE 1
   ATOM 2219 N . GLY B 2 ? -15.23812 -11.20665 32.82211 1.000 21.04669 N ? B ? 2 N 1
   ATOM 2220 CA . GLY B 2 ? -16.08635 -10.42796 31.93328 1.000 14.18931 C ? B ? 2 CA 1
   ATOM 2221 C . GLY B 2 ? -16.43348 -9.08605 32.49186 1.000 12.11952 C ? B ? 2 C 1
   ATOM 2222 O . GLY B 2 ? -15.58786 -8.37260 33.02832 1.000 14.07215 O ? B ? 2 O 1
   ATOM 2223 N . VAL B 3 ? -17.68539 -8.71117 32.30489 1.000 12.40677 N ? B ? 3 N 1
   ATOM 2224 CA . VAL B 3 ? -18.17634 -7.42839 32.81576 1.000 12.56096 C ? B ? 3 CA 1
   ATOM 2225 C . VAL B 3 ? -19.45989 -7.60382 33.62251 1.000 12.24575 C ? B ? 3 C 1
   ATOM 2226 O . VAL B 3 ? -20.39968 -8.26760 33.17142 1.000 15.21429 O ? B ? 3 O 1
   ATOM 2227 CB . VAL B 3 ? -18.33317 -6.36187 31.71516 1.000 12.11349 C ? B ? 3 CB 1
   ATOM 2228 CG1 . VAL B 3 ? -19.20172 -6.84156 30.60284 1.000 11.62278 C ? B ? 3 CG1 1
   ATOM 2229 CG2 . VAL B 3 ? -18.90244 -5.04766 32.28060 1.000 13.21582 C ? B ? 3 CG2 1
   ATOM 2230 N A GLN B 4 ? -19.50415 -6.95532 34.78549 0.325 12.84870 N ? B ? 4 N 1
   ATOM 2231 CA A GLN B 4 ? -20.65683 -6.92729 35.67765 0.325 15.47756 C ? B ? 4 CA 1
   ATOM 2232 C A GLN B 4 ? -21.14964 -5.49068 35.74846 0.325 13.48734 C ? B ? 4 C 1
   ATOM 2233 O A GLN B 4 ? -20.34106 -4.56950 35.90659 0.325 13.64724 O ? B ? 4 O 1
   ATOM 2234 CB A GLN B 4 ? -20.20740 -7.37918 37.07384 0.325 17.75560 C ? B ? 4 CB 1
   ATOM 2235 CG A GLN B 4 ? -21.15537 -7.04001 38.23370 0.325 18.35861 C ? B ? 4 CG 1
   ATOM 2236 CD A GLN B 4 ? -20.58647 -7.43629 39.61607 0.325 22.83327 C ? B ? 4 CD 1
   ATOM 2237 OE1 A GLN B 4 ? -19.39638 -7.21058 39.91256 0.325 19.28177 O ? B ? 4 OE1 1
   ATOM 2238 NE2 A GLN B 4 ? -21.43750 -8.04837 40.45704 0.325 14.57749 N ? B ? 4 NE2 1
   ATOM 2239 N B GLN B 4 ? -19.50985 -6.95507 34.77862 0.380 12.82818 N ? B ? 4 N 1
   ATOM 2240 CA B GLN B 4 ? -20.71354 -6.85482 35.58934 0.380 15.38038 C ? B ? 4 CA 1
   ATOM 2241 C B GLN B 4 ? -21.14266 -5.39577 35.60766 0.380 12.96077 C ? B ? 4 C 1
   ATOM 2242 O B GLN B 4 ? -20.29991 -4.49428 35.69215 0.380 13.39403 O ? B ? 4 O 1
   ATOM 2243 CB B GLN B 4 ? -20.39666 -7.30916 37.01542 0.380 16.81002 C ? B ? 4 CB 1
   ATOM 2244 CG B GLN B 4 ? -21.49316 -7.07569 38.04550 0.380 17.65274 C ? B ? 4 CG 1
   ATOM 2245 CD B GLN B 4 ? -21.08062 -7.48321 39.47264 0.380 24.45672 C ? B ? 4 CD 1
   ATOM 2246 OE1 B GLN B 4 ? -19.93766 -7.87756 39.71626 0.380 29.97280 O ? B ? 4 OE1 1
   ATOM 2247 NE2 B GLN B 4 ? -22.01948 -7.38359 40.41823 0.380 20.16762 N ? B ? 4 NE2 1
   ATOM 2248 N D GLN B 4 ? -19.52014 -6.96142 34.78611 0.295 12.88115 N ? B ? 4 N 1
   ATOM 2249 CA D GLN B 4 ? -20.74624 -6.85724 35.57228 0.295 15.33579 C ? B ? 4 CA 1
   ATOM 2250 C D GLN B 4 ? -21.23651 -5.41485 35.51499 0.295 12.72086 C ? B ? 4 C 1
   ATOM 2251 O D GLN B 4 ? -20.45610 -4.48168 35.73925 0.295 13.72346 O ? B ? 4 O 1
   ATOM 2252 CB D GLN B 4 ? -20.47720 -7.22935 37.03408 0.295 16.71262 C ? B ? 4 CB 1
   ATOM 2253 CG D GLN B 4 ? -20.52987 -8.72801 37.38544 0.295 21.57683 C ? B ? 4 CG 1
   ATOM 2254 CD D GLN B 4 ? -20.16680 -8.99321 38.84988 0.295 26.50549 C ? B ? 4 CD 1
   ATOM 2255 OE1 D GLN B 4 ? -19.56124 -8.15414 39.51750 0.295 26.42707 O ? B ? 4 OE1 1
   ATOM 2256 NE2 D GLN B 4 ? -20.53626 -10.15641 39.35023 0.295 32.32575 N ? B ? 4 NE2 1
   ATOM 2257 N A VAL B 5 ? -22.46220 -5.29979 35.63650 0.253 12.27300 N ? B ? 5 N 1
   ATOM 2258 CA A VAL B 5 ? -23.05246 -3.97063 35.61773 0.253 11.89071 C ? B ? 5 CA 1
   ATOM 2259 C A VAL B 5 ? -23.96221 -3.80949 36.82116 0.253 14.03478 C ? B ? 5 C 1
   ATOM 2260 O A VAL B 5 ? -24.67579 -4.74569 37.22008 0.253 11.35877 O ? B ? 5 O 1
   ATOM 2261 CB A VAL B 5 ? -23.81928 -3.66709 34.31404 0.253 14.64265 C ? B ? 5 CB 1
   ATOM 2262 CG1 A VAL B 5 ? -23.13773 -2.51431 33.55527 0.253 12.67470 C ? B ? 5 CG1 1
   ATOM 2263 CG2 A VAL B 5 ? -23.91823 -4.89534 33.45706 0.253 14.62460 C ? B ? 5 CG2 1
   ATOM 2264 N B VAL B 5 ? -22.44615 -5.16995 35.53563 0.506 11.79301 N ? B ? 5 N 1
   ATOM 2265 CA B VAL B 5 ? -22.99649 -3.83654 35.43693 0.506 11.92506 C ? B ? 5 CA 1
   ATOM 2266 C B VAL B 5 ? -23.92696 -3.68035 36.61376 0.506 13.12604 C ? B ? 5 C 1
   ATOM 2267 O B VAL B 5 ? -24.89229 -4.46295 36.73748 0.506 12.67228 O ? B ? 5 O 1
   ATOM 2268 CB B VAL B 5 ? -23.78594 -3.67057 34.13518 0.506 14.77760 C ? B ? 5 CB 1
   ATOM 2269 CG1 B VAL B 5 ? -24.45317 -2.30272 34.15173 0.506 11.46462 C ? B ? 5 CG1 1
   ATOM 2270 CG2 B VAL B 5 ? -22.86208 -3.86311 32.92553 0.506 12.11105 C ? B ? 5 CG2 1
   ATOM 2271 N D VAL B 5 ? -22.52707 -5.23767 35.23941 0.240 11.30856 N ? B ? 5 N 1
   ATOM 2272 CA D VAL B 5 ? -23.11216 -3.90931 35.10131 0.240 13.74863 C ? B ? 5 CA 1
   ATOM 2273 C D VAL B 5 ? -24.03044 -3.63043 36.28954 0.240 13.86603 C ? B ? 5 C 1
   ATOM 2274 O D VAL B 5 ? -25.22499 -3.95141 36.23701 0.240 12.78608 O ? B ? 5 O 1
   ATOM 2275 CB D VAL B 5 ? -23.89559 -3.83701 33.77566 0.240 12.56590 C ? B ? 5 CB 1
   ATOM 2276 CG1 D VAL B 5 ? -24.27248 -2.40571 33.42702 0.240 10.64241 C ? B ? 5 CG1 1
   ATOM 2277 CG2 D VAL B 5 ? -23.11375 -4.48295 32.64298 0.240 9.28270 C ? B ? 5 CG2 1
   ATOM 2278 N A GLU B 6 ? -23.96297 -2.59815 37.36432 0.410 14.61282 N ? B ? 6 N 1
   ATOM 2279 CA A GLU B 6 ? -24.70794 -2.27077 38.57541 0.410 13.24571 C ? B ? 6 CA 1
   ATOM 2280 C A GLU B 6 ? -25.19958 -0.84310 38.46011 0.410 13.35878 C ? B ? 6 C 1
   ATOM 2281 O A GLU B 6 ? -24.37444 0.07305 38.38296 0.410 12.95578 O ? B ? 6 O 1
   ATOM 2282 CB A GLU B 6 ? -23.80632 -2.38980 39.80752 0.410 13.79418 C ? B ? 6 CB 1
   ATOM 2283 CG A GLU B 6 ? -23.28264 -3.77158 40.11084 0.410 12.36887 C ? B ? 6 CG 1
   ATOM 2284 CD A GLU B 6 ? -22.27595 -3.75254 41.26777 0.410 15.88239 C ? B ? 6 CD 1
   ATOM 2285 OE1 A GLU B 6 ? -22.68299 -3.35379 42.39503 0.410 19.12283 O ? B ? 6 OE1 1
   ATOM 2286 OE2 A GLU B 6 ? -21.08848 -4.11302 41.06859 0.410 18.04894 O ? B ? 6 OE2 1
   ATOM 2287 N B GLU B 6 ? -23.61108 -2.72721 37.49565 0.368 11.44635 N ? B ? 6 N 1
   ATOM 2288 CA B GLU B 6 ? -24.48779 -2.32830 38.58988 0.368 12.99104 C ? B ? 6 CA 1
   ATOM 2289 C B GLU B 6 ? -25.19502 -1.03677 38.19122 0.368 12.75367 C ? B ? 6 C 1
   ATOM 2290 O B GLU B 6 ? -24.54778 -0.02944 37.89180 0.368 11.87635 O ? B ? 6 O 1
   ATOM 2291 CB B GLU B 6 ? -23.68237 -2.12876 39.87736 0.368 13.97732 C ? B ? 6 CB 1
   ATOM 2292 CG B GLU B 6 ? -24.51874 -1.72089 41.07891 0.368 11.10934 C ? B ? 6 CG 1
   ATOM 2293 CD B GLU B 6 ? -23.70758 -1.32094 42.27681 0.368 17.81098 C ? B ? 6 CD 1
   ATOM 2294 OE1 B GLU B 6 ? -22.48855 -1.47658 42.21586 0.368 19.94944 O ? B ? 6 OE1 1
   ATOM 2295 OE2 B GLU B 6 ? -24.29265 -0.84923 43.27208 0.368 19.44209 O ? B ? 6 OE2 1
   ATOM 2296 N D GLU B 6 ? -23.49009 -3.07496 37.38007 0.222 11.63716 N ? B ? 6 N 1
   ATOM 2297 CA D GLU B 6 ? -24.32746 -2.66538 38.50415 0.222 12.16916 C ? B ? 6 CA 1
   ATOM 2298 C D GLU B 6 ? -24.91710 -1.29527 38.19519 0.222 11.17973 C ? B ? 6 C 1
   ATOM 2299 O D GLU B 6 ? -24.21596 -0.42329 37.67322 0.222 13.97151 O ? B ? 6 O 1
   ATOM 2300 CB D GLU B 6 ? -23.50018 -2.59939 39.78618 0.222 12.33264 C ? B ? 6 CB 1
   ATOM 2301 CG D GLU B 6 ? -23.14292 -3.95007 40.35918 0.222 14.15643 C ? B ? 6 CG 1
   ATOM 2302 CD D GLU B 6 ? -22.13114 -3.87364 41.49210 0.222 15.81851 C ? B ? 6 CD 1
   ATOM 2303 OE1 D GLU B 6 ? -21.00245 -3.36423 41.29017 0.222 9.73783 O ? B ? 6 OE1 1
   ATOM 2304 OE2 D GLU B 6 ? -22.47092 -4.32594 42.60443 0.222 8.04502 O ? B ? 6 OE2 1
   ATOM 2305 N A THR B 7 ? -26.52746 -0.65492 38.47394 0.355 11.91548 N ? B ? 7 N 1
   ATOM 2306 CA A THR B 7 ? -27.11301 0.65492 38.20848 0.355 8.57461 C ? B ? 7 CA 1
   ATOM 2307 C A THR B 7 ? -26.85611 1.65462 39.34408 0.355 10.61711 C ? B ? 7 C 1
   ATOM 2308 O A THR B 7 ? -27.04531 1.34741 40.52734 0.355 12.20761 O ? B ? 7 O 1
   ATOM 2309 CB A THR B 7 ? -28.61217 0.51114 37.95409 0.355 8.38822 C ? B ? 7 CB 1
   ATOM 2310 OG1 A THR B 7 ? -28.86311 -0.14541 36.69546 0.355 11.40488 O ? B ? 7 OG1 1
   ATOM 2311 CG2 A THR B 7 ? -29.23608 1.85147 37.94419 0.355 6.71034 C ? B ? 7 CG2 1
   ATOM 2312 N B THR B 7 ? -26.51904 -1.04741 38.18610 0.442 9.89926 N ? B ? 7 N 1
   ATOM 2313 CA B THR B 7 ? -27.19746 0.20961 37.94113 0.442 9.65479 C ? B ? 7 CA 1
   ATOM 2314 C B THR B 7 ? -27.04769 1.12872 39.14023 0.442 11.79340 C ? B ? 7 C 1
   ATOM 2315 O B THR B 7 ? -27.31287 0.73930 40.27808 0.442 9.10484 O ? B ? 7 O 1
   ATOM 2316 CB B THR B 7 ? -28.66327 -0.06929 37.69332 0.442 11.62771 C ? B ? 7 CB 1
   ATOM 2317 OG1 B THR B 7 ? -28.75825 -0.76520 36.45964 0.442 11.48191 O ? B ? 7 OG1 1
   ATOM 2318 CG2 B THR B 7 ? -29.46126 1.21898 37.59021 0.442 12.12711 C ? B ? 7 CG2 1
   ATOM 2319 N D THR B 7 ? -26.20769 -1.09809 38.48432 0.204 13.01030 N ? B ? 7 N 1
   ATOM 2320 CA D THR B 7 ? -26.80598 0.18884 38.13960 0.204 10.71875 C ? B ? 7 CA 1
   ATOM 2321 C D THR B 7 ? -26.58358 1.24115 39.23612 0.204 8.62696 C ? B ? 7 C 1
   ATOM 2322 O D THR B 7 ? -26.34865 0.93242 40.41499 0.204 11.22226 O ? B ? 7 O 1
   ATOM 2323 CB D THR B 7 ? -28.29330 0.07004 37.75832 0.204 9.93369 C ? B ? 7 CB 1
   ATOM 2324 OG1 D THR B 7 ? -28.76157 1.33540 37.25024 0.204 10.03830 O ? B ? 7 OG1 1
   ATOM 2325 CG2 D THR B 7 ? -29.15368 -0.37614 38.95766 0.204 9.86097 C ? B ? 7 CG2 1
   ATOM 2326 N A ILE B 8 ? -26.51346 2.88030 38.95137 0.365 12.24085 N ? B ? 8 N 1
   ATOM 2327 CA A ILE B 8 ? -26.46715 4.05284 39.82968 0.365 8.91628 C ? B ? 8 CA 1
   ATOM 2328 C A ILE B 8 ? -27.73961 4.89806 39.67399 0.365 9.79896 C ? B ? 8 C 1
   ATOM 2329 O A ILE B 8 ? -28.36427 5.29431 40.65725 0.365 9.27353 O ? B ? 8 O 1
   ATOM 2330 CB A ILE B 8 ? -25.19225 4.87491 39.52733 0.365 10.45832 C ? B ? 8 CB 1
   ATOM 2331 CG1 A ILE B 8 ? -23.94102 4.02630 39.73884 0.365 8.26779 C ? B ? 8 CG1 1
   ATOM 2332 CG2 A ILE B 8 ? -25.21945 6.13771 40.34469 0.365 13.58151 C ? B ? 8 CG2 1
   ATOM 2333 CD1 A ILE B 8 ? -22.59272 4.71973 39.38151 0.365 6.99219 C ? B ? 8 CD1 1
   ATOM 2334 N B ILE B 8 ? -26.62392 2.35921 38.88123 0.418 10.80069 N ? B ? 8 N 1
   ATOM 2335 CA B ILE B 8 ? -26.59412 3.40955 39.87743 0.418 10.17667 C ? B ? 8 CA 1
   ATOM 2336 C B ILE B 8 ? -27.83195 4.28039 39.76217 0.418 8.57580 C ? B ? 8 C 1
   ATOM 2337 O B ILE B 8 ? -28.41604 4.65241 40.77229 0.418 9.64957 O ? B ? 8 O 1
   ATOM 2338 CB B ILE B 8 ? -25.30373 4.24343 39.74078 0.418 10.10511 C ? B ? 8 CB 1
   ATOM 2339 CG1 B ILE B 8 ? -24.08584 3.37983 40.00690 0.418 10.37024 C ? B ? 8 CG1 1
   ATOM 2340 CG2 B ILE B 8 ? -25.34430 5.43148 40.69391 0.418 10.71940 C ? B ? 8 CG2 1
   ATOM 2341 CD1 B ILE B 8 ? -22.77922 4.01527 39.54500 0.418 9.19696 C ? B ? 8 CD1 1
   ATOM 2342 N D ILE B 8 ? -26.71711 2.50505 38.82398 0.217 9.79240 N ? B ? 8 N 1
   ATOM 2343 CA D ILE B 8 ? -26.47587 3.65745 39.68072 0.217 10.72343 C ? B ? 8 CA 1
   ATOM 2344 C D ILE B 8 ? -27.71719 4.54509 39.62102 0.217 9.51874 C ? B ? 8 C 1
   ATOM 2345 O D ILE B 8 ? -28.33874 4.82783 40.64892 0.217 9.31037 O ? B ? 8 O 1
   ATOM 2346 CB D ILE B 8 ? -25.19320 4.40457 39.25553 0.217 7.41964 C ? B ? 8 CB 1
   ATOM 2347 CG1 D ILE B 8 ? -23.96138 3.51095 39.40059 0.217 9.24108 C ? B ? 8 CG1 1
   ATOM 2348 CG2 D ILE B 8 ? -25.01404 5.65214 40.10209 0.217 11.01355 C ? B ? 8 CG2 1
   ATOM 2349 CD1 D ILE B 8 ? -22.66327 4.10632 38.78950 0.217 5.89755 C ? B ? 8 CD1 1
   ATOM 2350 N A SER B 9 ? -28.13832 5.18253 38.44703 0.276 8.96796 N ? B ? 9 N 1
   ATOM 2351 CA A SER B 9 ? -29.47546 5.69116 38.18969 0.276 9.88905 C ? B ? 9 CA 1
   ATOM 2352 C A SER B 9 ? -30.02035 5.08480 36.90974 0.276 9.33957 C ? B ? 9 C 1
   ATOM 2353 O A SER B 9 ? -29.25836 4.62900 36.05026 0.276 11.10405 O ? B ? 9 O 1
   ATOM 2354 CB A SER B 9 ? -29.49658 7.21700 38.11840 0.276 10.73457 C ? B ? 9 CB 1
   ATOM 2355 OG A SER B 9 ? -28.88222 7.74811 39.26300 0.276 13.44513 O ? B ? 9 OG 1
   ATOM 2356 N B SER B 9 ? -28.18900 4.68584 38.55009 0.608 12.27598 N ? B ? 9 N 1
   ATOM 2357 CA B SER B 9 ? -29.44505 5.35177 38.30374 0.608 10.66287 C ? B ? 9 CA 1
   ATOM 2358 C B SER B 9 ? -29.95611 4.90697 36.94379 0.608 8.81981 C ? B ? 9 C 1
   ATOM 2359 O B SER B 9 ? -29.25059 5.04606 35.93846 0.608 11.21392 O ? B ? 9 O 1
   ATOM 2360 CB B SER B 9 ? -29.32750 6.86665 38.40042 0.608 9.23699 C ? B ? 9 CB 1
   ATOM 2361 OG B SER B 9 ? -28.40999 7.44800 37.45381 0.608 12.38783 O ? B ? 9 OG 1
   ATOM 2362 N D SER B 9 ? -28.07828 4.99971 38.43580 0.116 9.86073 N ? B ? 9 N 1
   ATOM 2363 CA D SER B 9 ? -29.33327 5.72331 38.27955 0.116 10.08492 C ? B ? 9 CA 1
   ATOM 2364 C D SER B 9 ? -29.93275 5.35651 36.93108 0.116 9.35306 C ? B ? 9 C 1
   ATOM 2365 O D SER B 9 ? -29.31129 5.59878 35.89013 0.116 7.74589 O ? B ? 9 O 1
   ATOM 2366 CB D SER B 9 ? -29.09989 7.22638 38.39340 0.116 11.10913 C ? B ? 9 CB 1
   ATOM 2367 OG D SER B 9 ? -27.93608 7.60445 37.68303 0.116 12.50924 O ? B ? 9 OG 1
   ATOM 2368 N A PRO B 10 ? -31.34547 5.03260 36.77522 0.449 6.76022 N ? B ? 10 N 1
   ATOM 2369 CA A PRO B 10 ? -31.97006 4.46449 35.56736 0.449 8.87015 C ? B ? 10 CA 1
   ATOM 2370 C A PRO B 10 ? -31.95544 5.45890 34.40592 0.449 8.63311 C ? B ? 10 C 1
   ATOM 2371 O A PRO B 10 ? -32.07169 6.67712 34.58725 0.449 9.66269 O ? B ? 10 O 1
   ATOM 2372 CB A PRO B 10 ? -33.39728 4.09681 36.02496 0.449 11.38092 C ? B ? 10 CB 1
   ATOM 2373 CG A PRO B 10 ? -33.67916 5.03491 37.10960 0.449 8.08495 C ? B ? 10 CG 1
   ATOM 2374 CD A PRO B 10 ? -32.34529 5.20648 37.85241 0.449 9.89332 C ? B ? 10 CD 1
   ATOM 2375 N B PRO B 10 ? -31.18387 4.40510 36.88798 0.551 8.56815 N ? B ? 10 N 1
   ATOM 2376 CA B PRO B 10 ? -31.70186 3.78765 35.67914 0.551 9.15440 C ? B ? 10 CA 1
   ATOM 2377 C B PRO B 10 ? -31.78813 4.79769 34.54039 0.551 8.04293 C ? B ? 10 C 1
   ATOM 2378 O B PRO B 10 ? -31.95150 6.00056 34.78399 0.551 9.65286 O ? B ? 10 O 1
   ATOM 2379 CB B PRO B 10 ? -33.09865 3.35917 36.13807 0.551 7.72512 C ? B ? 10 CB 1
   ATOM 2380 CG B PRO B 10 ? -33.44952 4.19207 37.20923 0.551 8.98119 C ? B ? 10 CG 1
   ATOM 2381 CD B PRO B 10 ? -32.20705 4.41617 37.95802 0.551 8.88721 C ? B ? 10 CD 1
   ATOM 2382 N D PRO B 10 ? -31.13025 4.77507 36.90788 0.000 8.67555 N ? B ? 10 N 1
   ATOM 2383 CA D PRO B 10 ? -31.65358 4.21503 35.65950 0.000 9.12242 C ? B ? 10 CA 1
   ATOM 2384 C D PRO B 10 ? -31.97524 5.29393 34.64197 0.000 9.05200 C ? B ? 10 C 1
   ATOM 2385 O D PRO B 10 ? -32.36544 6.41336 34.97770 0.000 9.66268 O ? B ? 10 O 1
   ATOM 2386 CB D PRO B 10 ? -32.92906 3.49354 36.10643 0.000 8.65884 C ? B ? 10 CB 1
   ATOM 2387 CG D PRO B 10 ? -33.36694 4.24722 37.31308 0.000 9.22657 C ? B ? 10 CG 1
   ATOM 2388 CD D PRO B 10 ? -32.09817 4.66246 38.01179 0.000 9.18944 C ? B ? 10 CD 1
   ATOM 2389 N A GLY B 11 ? -31.77719 4.92263 33.23202 0.296 8.86183 N ? B ? 11 N 1
   ATOM 2390 CA A GLY B 11 ? -32.05277 5.62790 31.99452 0.296 5.43271 C ? B ? 11 CA 1
   ATOM 2391 C A GLY B 11 ? -33.50124 5.50308 31.63164 0.296 8.53159 C ? B ? 11 C 1
   ATOM 2392 O A GLY B 11 ? -34.39036 5.42413 32.49594 0.296 9.40495 O ? B ? 11 O 1
   ATOM 2393 N B GLY B 11 ? -31.71982 4.28783 33.30134 0.541 8.62173 N ? B ? 11 N 1
   ATOM 2394 CA B GLY B 11 ? -32.00899 5.05817 32.08309 0.541 7.31800 C ? B ? 11 CA 1
   ATOM 2395 C B GLY B 11 ? -33.46592 4.97248 31.71841 0.541 8.52715 C ? B ? 11 C 1
   ATOM 2396 O B GLY B 11 ? -34.32324 4.72023 32.57957 0.541 9.98772 O ? B ? 11 O 1
   ATOM 2397 N D GLY B 11 ? -31.79953 4.93686 33.38567 0.163 8.46097 N ? B ? 11 N 1
   ATOM 2398 CA D GLY B 11 ? -32.16708 5.77736 32.26134 0.163 7.04522 C ? B ? 11 CA 1
   ATOM 2399 C D GLY B 11 ? -33.58793 5.53808 31.80941 0.163 9.05811 C ? B ? 11 C 1
   ATOM 2400 O D GLY B 11 ? -34.47931 5.23172 32.60929 0.163 9.44011 O ? B ? 11 O 1
   ATOM 2401 N A ASP B 12 ? -33.76056 5.50234 30.33608 0.467 10.32821 N ? B ? 12 N 1
   ATOM 2402 CA A ASP B 12 ? -35.14156 5.40891 29.94256 0.467 11.15784 C ? B ? 12 CA 1
   ATOM 2403 C A ASP B 12 ? -35.69830 3.99504 30.06848 0.467 7.83967 C ? B ? 12 C 1
   ATOM 2404 O A ASP B 12 ? -36.92233 3.83584 29.99678 0.467 7.16014 O ? B ? 12 O 1
   ATOM 2405 CB A ASP B 12 ? -35.35858 6.07135 28.56403 0.467 11.28967 C ? B ? 12 CB 1
   ATOM 2406 CG A ASP B 12 ? -34.59489 5.38774 27.44507 0.467 11.27621 C ? B ? 12 CG 1
   ATOM 2407 OD1 A ASP B 12 ? -34.11458 4.26421 27.67561 0.467 8.98802 O ? B ? 12 OD1 1
   ATOM 2408 OD2 A ASP B 12 ? -34.50898 5.98168 26.33097 0.467 13.00824 O ? B ? 12 OD2 1
   ATOM 2409 N B ASP B 12 ? -33.75995 5.09927 30.42029 0.512 9.23540 N ? B ? 12 N 1
   ATOM 2410 CA B ASP B 12 ? -35.13210 5.01051 29.95080 0.512 9.96811 C ? B ? 12 CA 1
   ATOM 2411 C B ASP B 12 ? -35.60327 3.58591 29.81019 0.512 6.91993 C ? B ? 12 C 1
   ATOM 2412 O B ASP B 12 ? -36.80069 3.36649 29.59888 0.512 8.70642 O ? B ? 12 O 1
   ATOM 2413 CB B ASP B 12 ? -35.29077 5.80222 28.64979 0.512 11.68969 C ? B ? 12 CB 1
   ATOM 2414 CG B ASP B 12 ? -34.76762 5.07224 27.39167 0.512 11.05277 C ? B ? 12 CG 1
   ATOM 2415 OD1 B ASP B 12 ? -34.06264 4.02421 27.46022 0.512 7.73515 O ? B ? 12 OD1 1
   ATOM 2416 OD2 B ASP B 12 ? -35.07055 5.58973 26.27895 0.512 10.22172 O ? B ? 12 OD2 1
   ATOM 2417 N D ASP B 12 ? -33.81755 5.69037 30.50486 0.021 9.63607 N ? B ? 12 N 1
   ATOM 2418 CA D ASP B 12 ? -35.16584 5.49071 29.98716 0.021 10.88125 C ? B ? 12 CA 1
   ATOM 2419 C D ASP B 12 ? -35.57461 4.02462 29.95008 0.021 8.30472 C ? B ? 12 C 1
   ATOM 2420 O D ASP B 12 ? -36.76798 3.73647 29.79895 0.021 8.61673 O ? B ? 12 O 1
   ATOM 2421 CB D ASP B 12 ? -35.33352 6.15367 28.61518 0.021 11.19187 C ? B ? 12 CB 1
   ATOM 2422 CG D ASP B 12 ? -34.56415 5.44622 27.51488 0.021 11.01333 C ? B ? 12 CG 1
   ATOM 2423 OD1 D ASP B 12 ? -33.63977 4.66758 27.82311 0.021 9.19227 O ? B ? 12 OD1 1
   ATOM 2424 OD2 D ASP B 12 ? -34.88274 5.68485 26.33072 0.021 10.61713 O ? B ? 12 OD2 1
   ATOM 2425 N A GLY B 13 ? -34.86732 2.96166 30.25864 0.541 11.10097 N ? B ? 13 N 1
   ATOM 2426 CA A GLY B 13 ? -35.36456 1.60056 30.35867 0.541 8.41897 C ? B ? 13 CA 1
   ATOM 2427 C A GLY B 13 ? -35.66949 0.98091 29.02734 0.541 9.25733 C ? B ? 13 C 1
   ATOM 2428 O A GLY B 13 ? -36.21011 -0.13693 28.96676 0.541 11.00633 O ? B ? 13 O 1
   ATOM 2429 N B GLY B 13 ? -34.73185 2.61063 29.97654 0.400 8.93042 N ? B ? 13 N 1
   ATOM 2430 CA B GLY B 13 ? -35.10461 1.21689 29.91940 0.400 8.75739 C ? B ? 13 CA 1
   ATOM 2431 C B GLY B 13 ? -35.50227 0.72669 28.54750 0.400 7.48817 C ? B ? 13 C 1
   ATOM 2432 O B GLY B 13 ? -36.03306 -0.38937 28.44646 0.400 10.66329 O ? B ? 13 O 1
   ATOM 2433 N D GLY B 13 ? -34.62297 3.10438 30.09617 0.059 9.46956 N ? B ? 13 N 1
   ATOM 2434 CA D GLY B 13 ? -34.93249 1.68530 30.09570 0.059 9.09799 C ? B ? 13 CA 1
   ATOM 2435 C D GLY B 13 ? -35.57435 1.20529 28.81788 0.059 8.80298 C ? B ? 13 C 1
   ATOM 2436 O D GLY B 13 ? -36.35804 0.24842 28.84282 0.059 10.33741 O ? B ? 13 O 1
   ATOM 2437 N A ARG B 14 ? -35.33171 1.64679 27.96381 0.461 6.05096 N ? B ? 14 N 1
   ATOM 2438 CA A ARG B 14 ? -35.92641 1.24922 26.68409 0.461 10.12116 C ? B ? 14 CA 1
   ATOM 2439 C A ARG B 14 ? -34.99028 1.35049 25.49691 0.461 11.85594 C ? B ? 14 C 1
   ATOM 2440 O A ARG B 14 ? -35.17920 0.61780 24.51990 0.461 9.83578 O ? B ? 14 O 1
   ATOM 2441 CB A ARG B 14 ? -37.17648 2.09985 26.36499 0.461 12.93061 C ? B ? 14 CB 1
   ATOM 2442 CG A ARG B 14 ? -38.32950 1.94633 27.32638 0.461 11.16255 C ? B ? 14 CG 1
   ATOM 2443 CD A ARG B 14 ? -39.24159 3.15263 27.22007 0.461 11.25019 C ? B ? 14 CD 1
   ATOM 2444 NE A ARG B 14 ? -40.53323 2.88943 27.83381 0.461 13.08950 N ? B ? 14 NE 1
   ATOM 2445 CZ A ARG B 14 ? -40.74906 2.78266 29.13467 0.461 14.58931 C ? B ? 14 CZ 1
   ATOM 2446 NH1 A ARG B 14 ? -39.76766 2.92584 30.01067 0.461 16.28038 N ? B ? 14 NH1 1
   ATOM 2447 NH2 A ARG B 14 ? -41.98497 2.51383 29.56148 0.461 15.90278 N ? B ? 14 NH2 1
   ATOM 2448 N B ARG B 14 ? -35.23346 1.51391 27.49321 0.363 9.95921 N ? B ? 14 N 1
   ATOM 2449 CA B ARG B 14 ? -35.86309 1.37774 26.17489 0.363 11.09283 C ? B ? 14 CA 1
   ATOM 2450 C B ARG B 14 ? -34.90219 1.55988 25.00226 0.363 8.58178 C ? B ? 14 C 1
   ATOM 2451 O B ARG B 14 ? -34.92601 0.74815 24.06671 0.363 9.03541 O ? B ? 14 O 1
   ATOM 2452 CB B ARG B 14 ? -37.05779 2.34733 26.01784 0.363 9.96678 C ? B ? 14 CB 1
   ATOM 2453 CG B ARG B 14 ? -38.20730 2.02352 26.96052 0.363 9.49649 C ? B ? 14 CG 1
   ATOM 2454 CD B ARG B 14 ? -39.44207 2.87112 26.67129 0.363 12.18502 C ? B ? 14 CD 1
   ATOM 2455 NE B ARG B 14 ? -40.51477 2.72965 27.65858 0.363 13.70921 N ? B ? 14 NE 1
   ATOM 2456 CZ B ARG B 14 ? -41.81573 2.77999 27.38262 0.363 11.99745 C ? B ? 14 CZ 1
   ATOM 2457 NH1 B ARG B 14 ? -42.25935 2.88328 26.13968 0.363 17.98067 N ? B ? 14 NH1 1
   ATOM 2458 NH2 B ARG B 14 ? -42.69264 2.68553 28.37925 0.363 19.06049 N ? B ? 14 NH2 1
   ATOM 2459 N D ARG B 14 ? -35.26362 1.84669 27.69274 0.176 8.94402 N ? B ? 14 N 1
   ATOM 2460 CA D ARG B 14 ? -36.01432 1.60348 26.46395 0.176 11.05962 C ? B ? 14 CA 1
   ATOM 2461 C D ARG B 14 ? -35.15375 1.72864 25.20994 0.176 8.16680 C ? B ? 14 C 1
   ATOM 2462 O D ARG B 14 ? -35.55691 1.29099 24.12470 0.176 11.82909 O ? B ? 14 O 1
   ATOM 2463 CB D ARG B 14 ? -37.20706 2.56609 26.38192 0.176 9.58358 C ? B ? 14 CB 1
   ATOM 2464 CG D ARG B 14 ? -38.31980 2.27434 27.38453 0.176 10.68866 C ? B ? 14 CG 1
   ATOM 2465 CD D ARG B 14 ? -39.20113 3.49054 27.59448 0.176 13.19790 C ? B ? 14 CD 1
   ATOM 2466 NE D ARG B 14 ? -40.37966 3.19544 28.40466 0.176 12.49699 N ? B ? 14 NE 1
   ATOM 2467 CZ D ARG B 14 ? -41.61341 3.10094 27.92807 0.176 15.63933 C ? B ? 14 CZ 1
   ATOM 2468 NH1 D ARG B 14 ? -41.86780 3.25326 26.64008 0.176 8.02836 N ? B ? 14 NH1 1
   ATOM 2469 NH2 D ARG B 14 ? -42.61578 2.85513 28.76614 0.176 17.35477 N ? B ? 14 NH2 1
   ATOM 2470 N A THR B 15 ? -34.01162 2.24772 25.52353 0.531 9.19888 N ? B ? 15 N 1
   ATOM 2471 CA A THR B 15 ? -33.17890 2.52024 24.36230 0.531 9.06885 C ? B ? 15 CA 1
   ATOM 2472 C A THR B 15 ? -31.78239 2.04360 24.68305 0.531 9.52375 C ? B ? 15 C 1
   ATOM 2473 O A THR B 15 ? -31.12392 2.58116 25.58037 0.531 10.84073 O ? B ? 15 O 1
   ATOM 2474 CB A THR B 15 ? -33.18209 4.01623 24.07512 0.531 8.75830 C ? B ? 15 CB 1
   ATOM 2475 OG1 A THR B 15 ? -34.53566 4.50497 23.94905 0.531 10.63590 O ? B ? 15 OG1 1
   ATOM 2476 CG2 A THR B 15 ? -32.49340 4.28230 22.75971 0.531 9.36749 C ? B ? 15 CG2 1
   ATOM 2477 N B THR B 15 ? -33.98594 2.56935 25.08723 0.452 7.97186 N ? B ? 15 N 1
   ATOM 2478 CA B THR B 15 ? -33.04010 2.93755 24.02119 0.452 6.01005 C ? B ? 15 CA 1
   ATOM 2479 C B THR B 15 ? -31.70726 2.36354 24.37503 0.452 8.07017 C ? B ? 15 C 1
   ATOM 2480 O B THR B 15 ? -31.00582 2.89323 25.23163 0.452 8.94540 O ? B ? 15 O 1
   ATOM 2481 CB B THR B 15 ? -32.92514 4.44756 23.88173 0.452 10.47082 C ? B ? 15 CB 1
   ATOM 2482 OG1 B THR B 15 ? -34.23207 5.03550 23.89264 0.452 10.49078 O ? B ? 15 OG1 1
   ATOM 2483 CG2 B THR B 15 ? -32.25192 4.78685 22.57840 0.452 9.69664 C ? B ? 15 CG2 1
   ATOM 2484 N D THR B 15 ? -33.95421 2.29712 25.35715 0.017 9.01959 N ? B ? 15 N 1
   ATOM 2485 CA D THR B 15 ? -33.06918 2.61290 24.23256 0.017 8.64522 C ? B ? 15 CA 1
   ATOM 2486 C D THR B 15 ? -31.65209 2.13667 24.54879 0.017 8.94274 C ? B ? 15 C 1
   ATOM 2487 O D THR B 15 ? -30.81933 2.91704 25.01405 0.017 8.74575 O ? B ? 15 O 1
   ATOM 2488 CB D THR B 15 ? -33.09911 4.10976 23.94197 0.017 9.22351 C ? B ? 15 CB 1
   ATOM 2489 OG1 D THR B 15 ? -34.45719 4.55227 23.84149 0.017 10.43334 O ? B ? 15 OG1 1
   ATOM 2490 CG2 D THR B 15 ? -32.38017 4.41158 22.63632 0.017 9.45680 C ? B ? 15 CG2 1
   ATOM 2491 N A PHE B 16 ? -31.32648 1.05031 23.94562 0.360 9.78619 N ? B ? 16 N 1
   ATOM 2492 CA A PHE B 16 ? -30.02188 0.43919 24.14908 0.360 9.55616 C ? B ? 16 CA 1
   ATOM 2493 C A PHE B 16 ? -29.14952 0.67360 22.93610 0.360 9.65568 C ? B ? 16 C 1
   ATOM 2494 O A PHE B 16 ? -29.65054 0.83421 21.80968 0.360 11.36167 O ? B ? 16 O 1
   ATOM 2495 CB A PHE B 16 ? -30.21321 -1.06935 24.32359 0.360 11.03063 C ? B ? 16 CB 1
   ATOM 2496 CG A PHE B 16 ? -31.00161 -1.41529 25.52793 0.360 9.00227 C ? B ? 16 CG 1
   ATOM 2497 CD1 A PHE B 16 ? -32.38511 -1.21461 25.56264 0.360 11.35585 C ? B ? 16 CD1 1
   ATOM 2498 CD2 A PHE B 16 ? -30.37660 -1.93982 26.63989 0.360 12.70374 C ? B ? 16 CD2 1
   ATOM 2499 CE1 A PHE B 16 ? -33.11112 -1.52505 26.68829 0.360 10.32357 C ? B ? 16 CE1 1
   ATOM 2500 CE2 A PHE B 16 ? -31.05037 -2.23318 27.76265 0.360 8.42304 C ? B ? 16 CE2 1
   ATOM 2501 CZ A PHE B 16 ? -32.42950 -2.04616 27.80476 0.360 12.81660 C ? B ? 16 CZ 1
   ATOM 2502 N B PHE B 16 ? -31.33919 1.30024 23.70792 0.407 6.66392 N ? B ? 16 N 1
   ATOM 2503 CA B PHE B 16 ? -30.11285 0.61235 24.12478 0.407 10.22339 C ? B ? 16 CA 1
   ATOM 2504 C B PHE B 16 ? -29.16552 0.61391 22.94827 0.407 9.71961 C ? B ? 16 C 1
   ATOM 2505 O B PHE B 16 ? -29.59898 0.36706 21.80526 0.407 9.20236 O ? B ? 16 O 1
   ATOM 2506 CB B PHE B 16 ? -30.43089 -0.86186 24.46148 0.407 9.67120 C ? B ? 16 CB 1
   ATOM 2507 CG B PHE B 16 ? -31.28263 -1.06234 25.69094 0.407 12.20714 C ? B ? 16 CG 1
   ATOM 2508 CD1 B PHE B 16 ? -32.65253 -0.93233 25.62048 0.407 10.58223 C ? B ? 16 CD1 1
   ATOM 2509 CD2 B PHE B 16 ? -30.73652 -1.44835 26.90111 0.407 7.89872 C ? B ? 16 CD2 1
   ATOM 2510 CE1 B PHE B 16 ? -33.43142 -1.14007 26.73326 0.407 12.96908 C ? B ? 16 CE1 1
   ATOM 2511 CE2 B PHE B 16 ? -31.51147 -1.62893 28.01895 0.407 12.00708 C ? B ? 16 CE2 1
   ATOM 2512 CZ B PHE B 16 ? -32.87333 -1.46810 27.92930 0.407 11.23799 C ? B ? 16 CZ 1
   ATOM 2513 N D PHE B 16 ? -31.38176 0.86451 24.27490 0.233 8.00487 N ? B ? 16 N 1
   ATOM 2514 CA D PHE B 16 ? -30.10341 0.15434 24.43315 0.233 7.09570 C ? B ? 16 CA 1
   ATOM 2515 C D PHE B 16 ? -29.30840 0.22657 23.12930 0.233 9.41844 C ? B ? 16 C 1
   ATOM 2516 O D PHE B 16 ? -29.86474 -0.04989 22.06257 0.233 9.52810 O ? B ? 16 O 1
   ATOM 2517 CB D PHE B 16 ? -30.39320 -1.30507 24.75466 0.233 10.06596 C ? B ? 16 CB 1
   ATOM 2518 CG D PHE B 16 ? -31.14318 -1.49341 26.03939 0.233 10.91272 C ? B ? 16 CG 1
   ATOM 2519 CD1 D PHE B 16 ? -32.52537 -1.39423 26.06876 0.233 10.66863 C ? B ? 16 CD1 1
   ATOM 2520 CD2 D PHE B 16 ? -30.47610 -1.75945 27.22155 0.233 10.22904 C ? B ? 16 CD2 1
   ATOM 2521 CE1 D PHE B 16 ? -33.22085 -1.55939 27.25870 0.233 9.57092 C ? B ? 16 CE1 1
   ATOM 2522 CE2 D PHE B 16 ? -31.14782 -1.92531 28.40987 0.233 10.77408 C ? B ? 16 CE2 1
   ATOM 2523 CZ D PHE B 16 ? -32.52361 -1.82303 28.43542 0.233 10.68184 C ? B ? 16 CZ 1
   ATOM 2524 N A PRO B 17 ? -27.84024 0.68129 23.13065 0.403 8.67492 N ? B ? 17 N 1
   ATOM 2525 CA A PRO B 17 ? -26.93048 0.89647 22.00915 0.403 10.19930 C ? B ? 17 CA 1
   ATOM 2526 C A PRO B 17 ? -26.99125 -0.23443 21.01351 0.403 9.81795 C ? B ? 17 C 1
   ATOM 2527 O A PRO B 17 ? -27.00082 -1.41085 21.38421 0.403 12.26860 O ? B ? 17 O 1
   ATOM 2528 CB A PRO B 17 ? -25.55600 0.90782 22.67828 0.403 9.83518 C ? B ? 17 CB 1
   ATOM 2529 CG A PRO B 17 ? -25.82343 1.17952 24.09483 0.403 9.89819 C ? B ? 17 CG 1
   ATOM 2530 CD A PRO B 17 ? -27.13991 0.61930 24.42065 0.403 9.39125 C ? B ? 17 CD 1
   ATOM 2531 N B PRO B 17 ? -27.88955 0.88538 23.18033 0.460 8.73515 N ? B ? 17 N 1
   ATOM 2532 CA B PRO B 17 ? -26.97416 1.03494 22.04902 0.460 10.48636 C ? B ? 17 CA 1
   ATOM 2533 C B PRO B 17 ? -26.91820 -0.20918 21.17360 0.460 9.68728 C ? B ? 17 C 1
   ATOM 2534 O B PRO B 17 ? -26.83542 -1.34340 21.66211 0.460 9.58542 O ? B ? 17 O 1
   ATOM 2535 CB B PRO B 17 ? -25.62706 1.30136 22.72572 0.460 9.64396 C ? B ? 17 CB 1
   ATOM 2536 CG B PRO B 17 ? -25.98479 1.91157 24.05242 0.460 8.15136 C ? B ? 17 CG 1
   ATOM 2537 CD B PRO B 17 ? -27.23402 1.15573 24.47185 0.460 9.40022 C ? B ? 17 CD 1
   ATOM 2538 N D PRO B 17 ? -28.00067 0.57473 23.14455 0.137 8.90360 N ? B ? 17 N 1
   ATOM 2539 CA D PRO B 17 ? -27.30026 0.68131 21.85157 0.137 9.52211 C ? B ? 17 CA 1
   ATOM 2540 C D PRO B 17 ? -26.92501 -0.67194 21.25103 0.137 10.56528 C ? B ? 17 C 1
   ATOM 2541 O D PRO B 17 ? -25.74117 -1.02040 21.25082 0.137 11.95372 O ? B ? 17 O 1
   ATOM 2542 CB D PRO B 17 ? -26.03857 1.46968 22.20350 0.137 10.54032 C ? B ? 17 CB 1
   ATOM 2543 CG D PRO B 17 ? -25.78677 1.11914 23.58573 0.137 6.52289 C ? B ? 17 CG 1
   ATOM 2544 CD D PRO B 17 ? -27.12325 0.97834 24.25201 0.137 8.99007 C ? B ? 17 CD 1
   ATOM 2545 N A LYS B 18 ? -26.91448 0.14206 19.74386 0.339 10.98460 N ? B ? 18 N 1
   ATOM 2546 CA A LYS B 18 ? -26.89997 -0.79107 18.62882 0.339 11.02277 C ? B ? 18 CA 1
   ATOM 2547 C A LYS B 18 ? -25.57109 -0.66096 17.89143 0.339 12.00290 C ? B ? 18 C 1
   ATOM 2548 O A LYS B 18 ? -24.89714 0.36533 17.98420 0.339 11.58586 O ? B ? 18 O 1
   ATOM 2549 CB A LYS B 18 ? -28.09319 -0.51883 17.71066 0.339 12.03354 C ? B ? 18 CB 1
   ATOM 2550 CG A LYS B 18 ? -29.42688 -0.43350 18.46606 0.339 13.10210 C ? B ? 18 CG 1
   ATOM 2551 CD A LYS B 18 ? -29.74302 -1.70867 19.19015 0.339 19.44549 C ? B ? 18 CD 1
   ATOM 2552 CE A LYS B 18 ? -31.20153 -1.73008 19.63572 0.339 24.16688 C ? B ? 18 CE 1
   ATOM 2553 NZ A LYS B 18 ? -31.32458 -1.17491 21.00407 0.339 16.76407 N ? B ? 18 NZ 1
   ATOM 2554 N B LYS B 18 ? -26.90146 0.03322 19.85850 0.661 10.86994 N ? B ? 18 N 1
   ATOM 2555 CA B LYS B 18 ? -26.76347 -0.98970 18.81676 0.661 12.33330 C ? B ? 18 CA 1
   ATOM 2556 C B LYS B 18 ? -25.56480 -0.68808 17.92978 0.661 12.00419 C ? B ? 18 C 1
   ATOM 2557 O B LYS B 18 ? -25.07634 0.45298 17.85662 0.661 11.80076 O ? B ? 18 O 1
   ATOM 2558 CB B LYS B 18 ? -28.00961 -1.07851 17.90523 0.661 13.28867 C ? B ? 18 CB 1
   ATOM 2559 CG B LYS B 18 ? -29.30841 -1.40893 18.65126 0.661 13.04758 C ? B ? 18 CG 1
   ATOM 2560 CD B LYS B 18 ? -30.59411 -0.93066 17.91571 0.661 16.16738 C ? B ? 18 CD 1
   ATOM 2561 CE B LYS B 18 ? -31.85682 -1.24544 18.71444 0.661 22.89553 C ? B ? 18 CE 1
   ATOM 2562 NZ B LYS B 18 ? -33.08793 -0.79992 17.98809 0.661 35.59545 N ? B ? 18 NZ 1
   ATOM 2563 N . ARG B 19 ? -25.18598 -1.71663 17.16919 1.000 14.36493 N ? B ? 19 N 1
   ATOM 2564 CA . ARG B 19 ? -23.94960 -1.67958 16.40851 1.000 15.55922 C ? B ? 19 CA 1
   ATOM 2565 C . ARG B 19 ? -23.94838 -0.48038 15.50065 1.000 8.33840 C ? B ? 19 C 1
   ATOM 2566 O . ARG B 19 ? -24.97813 -0.21517 14.84518 1.000 11.96097 O ? B ? 19 O 1
   ATOM 2567 CB . ARG B 19 ? -23.81486 -2.93275 15.56158 1.000 13.22556 C ? B ? 19 CB 1
   ATOM 2568 CG . ARG B 19 ? -22.48196 -2.92167 14.77855 1.000 18.03245 C ? B ? 19 CG 1
   ATOM 2569 CD . ARG B 19 ? -22.45472 -3.96093 13.64772 1.000 28.65415 C ? B ? 19 CD 1
   ATOM 2570 NE . ARG B 19 ? -22.49053 -5.33918 14.12286 1.000 37.81604 N ? B ? 19 NE 1
   ATOM 2571 CZ . ARG B 19 ? -21.41447 -6.06877 14.39676 1.000 53.45457 C ? B ? 19 CZ 1
   ATOM 2572 NH1 . ARG B 19 ? -20.19178 -5.56467 14.30631 1.000 42.04155 N ? B ? 19 NH1 1
   ATOM 2573 NH2 . ARG B 19 ? -21.56914 -7.33262 14.78778 1.000 52.54266 N ? B ? 19 NH2 1
   ATOM 2574 N . GLY B 20 ? -22.81856 0.24085 15.50014 1.000 12.40338 N ? B ? 20 N 1
   ATOM 2575 CA . GLY B 20 ? -22.70662 1.38362 14.64055 1.000 12.16439 C ? B ? 20 CA 1
   ATOM 2576 C . GLY B 20 ? -23.15517 2.69463 15.24154 1.000 10.70936 C ? B ? 20 C 1
   ATOM 2577 O . GLY B 20 ? -22.89636 3.74268 14.67835 1.000 13.08988 O ? B ? 20 O 1
   ATOM 2578 N A GLN B 21 ? -23.92728 2.63515 16.31243 0.730 10.19621 N ? B ? 21 N 1
   ATOM 2579 CA A GLN B 21 ? -24.30896 3.82678 17.03617 0.730 9.44342 C ? B ? 21 CA 1
   ATOM 2580 C A GLN B 21 ? -23.13388 4.32933 17.82135 0.730 7.90218 C ? B ? 21 C 1
   ATOM 2581 O A GLN B 21 ? -22.29977 3.55685 18.31255 0.730 10.08938 O ? B ? 21 O 1
   ATOM 2582 CB A GLN B 21 ? -25.45190 3.50909 18.01212 0.730 8.76118 C ? B ? 21 CB 1
   ATOM 2583 CG A GLN B 21 ? -26.75032 3.38636 17.26089 0.730 11.70982 C ? B ? 21 CG 1
   ATOM 2584 CD A GLN B 21 ? -27.94098 3.50598 18.18529 0.730 10.64249 C ? B ? 21 CD 1
   ATOM 2585 OE1 A GLN B 21 ? -28.15199 2.67093 19.05443 0.730 10.83059 O ? B ? 21 OE1 1
   ATOM 2586 NE2 A GLN B 21 ? -28.72721 4.56741 17.99325 0.730 12.35150 N ? B ? 21 NE2 1
   ATOM 2587 N C GLN B 21 ? -23.80770 2.70489 16.39622 0.270 10.83749 N ? B ? 21 N 1
   ATOM 2588 CA C GLN B 21 ? -24.20602 3.97650 17.00518 0.270 8.50950 C ? B ? 21 CA 1
   ATOM 2589 C C GLN B 21 ? -23.04711 4.62437 17.78986 0.270 7.30106 C ? B ? 21 C 1
   ATOM 2590 O C GLN B 21 ? -22.32817 3.94364 18.53854 0.270 6.99271 O ? B ? 21 O 1
   ATOM 2591 CB C GLN B 21 ? -25.43749 3.74232 17.89594 0.270 8.90834 C ? B ? 21 CB 1
   ATOM 2592 CG C GLN B 21 ? -26.58851 2.92613 17.20002 0.270 6.57671 C ? B ? 21 CG 1
   ATOM 2593 CD C GLN B 21 ? -27.84673 2.88140 18.05341 0.270 9.46244 C ? B ? 21 CD 1
   ATOM 2594 OE1 C GLN B 21 ? -28.01934 1.96966 18.84987 0.270 10.10207 O ? B ? 21 OE1 1
   ATOM 2595 NE2 C GLN B 21 ? -28.74061 3.86308 17.87342 0.270 14.71372 N ? B ? 21 NE2 1
   ATOM 2596 N A THR B 22 ? -23.09756 5.63926 17.95248 0.730 9.69728 N ? B ? 22 N 1
   ATOM 2597 CA A THR B 22 ? -22.08153 6.31023 18.75750 0.730 7.98897 C ? B ? 22 CA 1
   ATOM 2598 C A THR B 22 ? -22.64368 6.61212 20.13551 0.730 10.26715 C ? B ? 22 C 1
   ATOM 2599 O A THR B 22 ? -23.68220 7.28314 20.27378 0.730 9.85323 O ? B ? 22 O 1
   ATOM 2600 CB A THR B 22 ? -21.61463 7.58601 18.08927 0.730 10.44331 C ? B ? 22 CB 1
   ATOM 2601 OG1 A THR B 22 ? -20.94852 7.20067 16.86797 0.730 11.25195 O ? B ? 22 OG1 1
   ATOM 2602 CG2 A THR B 22 ? -20.63708 8.32661 19.01188 0.730 9.70315 C ? B ? 22 CG2 1
   ATOM 2603 N C THR B 22 ? -22.86690 5.93854 17.63048 0.270 8.53431 N ? B ? 22 N 1
   ATOM 2604 CA C THR B 22 ? -21.87833 6.64707 18.45363 0.270 6.45540 C ? B ? 22 CA 1
   ATOM 2605 C C THR B 22 ? -22.44845 6.78105 19.84872 0.270 9.50780 C ? B ? 22 C 1
   ATOM 2606 O C THR B 22 ? -23.42249 7.52078 20.06687 0.270 9.10601 O ? B ? 22 O 1
   ATOM 2607 CB C THR B 22 ? -21.56588 8.03097 17.88768 0.270 7.94241 C ? B ? 22 CB 1
   ATOM 2608 OG1 C THR B 22 ? -20.96851 7.88802 16.58956 0.270 8.54121 O ? B ? 22 OG1 1
   ATOM 2609 CG2 C THR B 22 ? -20.60840 8.81844 18.81789 0.270 8.54149 C ? B ? 22 CG2 1
   ATOM 2610 N A CYS B 23 ? -21.95467 6.11325 21.14997 0.730 7.31811 N ? B ? 23 N 1
   ATOM 2611 CA A CYS B 23 ? -22.33504 6.34082 22.51542 0.730 7.68919 C ? B ? 23 CA 1
   ATOM 2612 C A CYS B 23 ? -21.55002 7.52411 22.99354 0.730 8.88236 C ? B ? 23 C 1
   ATOM 2613 O A CYS B 23 ? -20.31430 7.53371 22.90339 0.730 7.71336 O ? B ? 23 O 1
   ATOM 2614 CB A CYS B 23 ? -21.95301 5.12469 23.34828 0.730 9.44017 C ? B ? 23 CB 1
   ATOM 2615 SG A CYS B 23 ? -22.77160 3.53879 22.89210 0.730 10.17244 S ? B ? 23 SG 1
   ATOM 2616 N C CYS B 23 ? -21.88534 6.01603 20.77660 0.270 8.35694 N ? B ? 23 N 1
   ATOM 2617 CA C CYS B 23 ? -22.23448 6.18964 22.16857 0.270 4.12982 C ? B ? 23 CA 1
   ATOM 2618 C C CYS B 23 ? -21.56943 7.42452 22.74712 0.270 8.43232 C ? B ? 23 C 1
   ATOM 2619 O C CYS B 23 ? -20.41961 7.72728 22.41845 0.270 8.59087 O ? B ? 23 O 1
   ATOM 2620 CB C CYS B 23 ? -21.84189 4.96572 22.98016 0.270 11.21360 C ? B ? 23 CB 1
   ATOM 2621 SG C CYS B 23 ? -22.59747 3.44438 22.35534 0.270 7.85118 S ? B ? 23 SG 1
   ATOM 2622 N A VAL B 24 ? -22.26368 8.48403 23.56417 0.730 8.65940 N ? B ? 24 N 1
   ATOM 2623 CA A VAL B 24 ? -21.67815 9.67632 24.15064 0.730 9.54553 C ? B ? 24 CA 1
   ATOM 2624 C A VAL B 24 ? -21.79483 9.50168 25.66031 0.730 9.55244 C ? B ? 24 C 1
   ATOM 2625 O A VAL B 24 ? -22.92407 9.41039 26.17812 0.730 8.64950 O ? B ? 24 O 1
   ATOM 2626 CB A VAL B 24 ? -22.42457 10.93293 23.64767 0.730 8.88897 C ? B ? 24 CB 1
   ATOM 2627 CG1 A VAL B 24 ? -21.77638 12.17122 24.18908 0.730 9.94550 C ? B ? 24 CG1 1
   ATOM 2628 CG2 A VAL B 24 ? -22.50588 10.99155 22.11136 0.730 8.56705 C ? B ? 24 CG2 1
   ATOM 2629 N C VAL B 24 ? -22.29409 8.12257 23.62967 0.270 6.59475 N ? B ? 24 N 1
   ATOM 2630 CA C VAL B 24 ? -21.77292 9.31533 24.30899 0.270 7.20764 C ? B ? 24 CA 1
   ATOM 2631 C C VAL B 24 ? -21.81032 9.09880 25.82491 0.270 7.86907 C ? B ? 24 C 1
   ATOM 2632 O C VAL B 24 ? -22.90262 9.10039 26.42216 0.270 6.78057 O ? B ? 24 O 1
   ATOM 2633 CB C VAL B 24 ? -22.51577 10.59443 23.88811 0.270 9.69649 C ? B ? 24 CB 1
   ATOM 2634 CG1 C VAL B 24 ? -21.87216 11.81405 24.51904 0.270 10.64967 C ? B ? 24 CG1 1
   ATOM 2635 CG2 C VAL B 24 ? -22.49522 10.74426 22.39938 0.270 8.44850 C ? B ? 24 CG2 1
   ATOM 2636 N A VAL B 25 ? -20.65432 9.43289 26.35946 0.730 8.64877 N ? B ? 25 N 1
   ATOM 2637 CA A VAL B 25 ? -20.67569 9.05665 27.76365 0.730 9.01332 C ? B ? 25 CA 1
   ATOM 2638 C A VAL B 25 ? -19.82987 9.99426 28.59511 0.730 9.02300 C ? B ? 25 C 1
   ATOM 2639 O A VAL B 25 ? -18.94667 10.69434 28.07579 0.730 8.86555 O ? B ? 25 O 1
   ATOM 2640 CB A VAL B 25 ? -20.16769 7.61280 27.96897 0.730 6.77778 C ? B ? 25 CB 1
   ATOM 2641 CG1 A VAL B 25 ? -21.04749 6.63124 27.15690 0.730 10.28905 C ? B ? 25 CG1 1
   ATOM 2642 CG2 A VAL B 25 ? -18.64252 7.47455 27.64636 0.730 8.58829 C ? B ? 25 CG2 1
   ATOM 2643 N C VAL B 25 ? -20.64671 8.86871 26.44446 0.270 5.12848 N ? B ? 25 N 1
   ATOM 2644 CA C VAL B 25 ? -20.58493 8.60807 27.87763 0.270 7.96647 C ? B ? 25 CA 1
   ATOM 2645 C C VAL B 25 ? -19.70250 9.65741 28.54602 0.270 9.41272 C ? B ? 25 C 1
   ATOM 2646 O C VAL B 25 ? -18.73028 10.13502 27.94872 0.270 6.18544 O ? B ? 25 O 1
   ATOM 2647 CB C VAL B 25 ? -20.11681 7.16828 28.20605 0.270 5.92360 C ? B ? 25 CB 1
   ATOM 2648 CG1 C VAL B 25 ? -20.86929 6.13241 27.36330 0.270 8.91544 C ? B ? 25 CG1 1
   ATOM 2649 CG2 C VAL B 25 ? -18.61324 7.03704 28.04434 0.270 8.51664 C ? B ? 25 CG2 1
   ATOM 2650 N A HIS B 26 ? -20.05645 9.93737 29.90883 0.730 9.64827 N ? B ? 26 N 1
   ATOM 2651 CA A HIS B 26 ? -19.01593 10.30658 30.86320 0.730 6.98351 C ? B ? 26 CA 1
   ATOM 2652 C A HIS B 26 ? -18.57119 9.07308 31.61606 0.730 8.23209 C ? B ? 26 C 1
   ATOM 2653 O A HIS B 26 ? -19.38398 8.20288 31.95109 0.730 8.96552 O ? B ? 26 O 1
   ATOM 2654 CB A HIS B 26 ? -19.53925 11.37608 31.81285 0.730 8.43842 C ? B ? 26 CB 1
   ATOM 2655 CG A HIS B 26 ? -19.15906 12.76886 31.42038 0.730 12.99185 C ? B ? 26 CG 1
   ATOM 2656 ND1 A HIS B 26 ? -17.85190 13.12622 31.13067 0.730 11.58953 N ? B ? 26 ND1 1
   ATOM 2657 CD2 A HIS B 26 ? -19.90056 13.90246 31.33064 0.730 14.46674 C ? B ? 26 CD2 1
   ATOM 2658 CE1 A HIS B 26 ? -17.82565 14.42776 30.86287 0.730 9.85107 C ? B ? 26 CE1 1
   ATOM 2659 NE2 A HIS B 26 ? -19.05292 14.91802 30.96111 0.730 12.28781 N ? B ? 26 NE2 1
   ATOM 2660 N C HIS B 26 ? -20.08456 10.08136 29.75410 0.270 9.31207 N ? B ? 26 N 1
   ATOM 2661 CA C HIS B 26 ? -19.11303 10.64418 30.68747 0.270 8.44951 C ? B ? 26 CA 1
   ATOM 2662 C C HIS B 26 ? -18.74642 9.52281 31.64550 0.270 8.51302 C ? B ? 26 C 1
   ATOM 2663 O C HIS B 26 ? -19.59993 8.73787 32.06218 0.270 8.44186 O ? B ? 26 O 1
   ATOM 2664 CB C HIS B 26 ? -19.67571 11.79489 31.52143 0.270 10.00262 C ? B ? 26 CB 1
   ATOM 2665 CG C HIS B 26 ? -19.10500 13.13845 31.18715 0.270 9.28028 C ? B ? 26 CG 1
   ATOM 2666 ND1 C HIS B 26 ? -17.84803 13.31315 30.64207 0.270 10.96446 N ? B ? 26 ND1 1
   ATOM 2667 CD2 C HIS B 26 ? -19.60982 14.37879 31.37761 0.270 13.12285 C ? B ? 26 CD2 1
   ATOM 2668 CE1 C HIS B 26 ? -17.61849 14.60658 30.48629 0.270 9.96708 C ? B ? 26 CE1 1
   ATOM 2669 NE2 C HIS B 26 ? -18.67817 15.27238 30.91329 0.270 11.89966 N ? B ? 26 NE2 1
   ATOM 2670 N A TYR B 27 ? -17.27359 9.01383 31.90993 0.730 8.89269 N ? B ? 27 N 1
   ATOM 2671 CA A TYR B 27 ? -16.74373 7.87364 32.61223 0.730 8.02308 C ? B ? 27 CA 1
   ATOM 2672 C A TYR B 27 ? -15.63950 8.30470 33.56734 0.730 9.17285 C ? B ? 27 C 1
   ATOM 2673 O A TYR B 27 ? -14.94097 9.29946 33.33139 0.730 10.59858 O ? B ? 27 O 1
   ATOM 2674 CB A TYR B 27 ? -16.19431 6.80253 31.66271 0.730 9.31005 C ? B ? 27 CB 1
   ATOM 2675 CG A TYR B 27 ? -14.88752 7.18630 30.99673 0.730 7.24714 C ? B ? 27 CG 1
   ATOM 2676 CD1 A TYR B 27 ? -14.87242 7.89949 29.82755 0.730 10.14652 C ? B ? 27 CD1 1
   ATOM 2677 CD2 A TYR B 27 ? -13.67056 6.83723 31.52727 0.730 9.49689 C ? B ? 27 CD2 1
   ATOM 2678 CE1 A TYR B 27 ? -13.66323 8.23585 29.21138 0.730 8.29124 C ? B ? 27 CE1 1
   ATOM 2679 CE2 A TYR B 27 ? -12.44461 7.18288 30.91385 0.730 11.15108 C ? B ? 27 CE2 1
   ATOM 2680 CZ A TYR B 27 ? -12.46700 7.89106 29.76522 0.730 10.39960 C ? B ? 27 CZ 1
   ATOM 2681 OH A TYR B 27 ? -11.33026 8.26836 29.09405 0.730 14.05497 O ? B ? 27 OH 1
   ATOM 2682 N C TYR B 27 ? -17.47641 9.46384 32.03241 0.270 8.04236 N ? B ? 27 N 1
   ATOM 2683 CA C TYR B 27 ? -17.02633 8.32331 32.80928 0.270 7.76578 C ? B ? 27 CA 1
   ATOM 2684 C C TYR B 27 ? -15.89932 8.74005 33.71881 0.270 10.85418 C ? B ? 27 C 1
   ATOM 2685 O C TYR B 27 ? -15.20763 9.73649 33.48748 0.270 7.40392 O ? B ? 27 O 1
   ATOM 2686 CB C TYR B 27 ? -16.50861 7.14213 31.97513 0.270 8.83788 C ? B ? 27 CB 1
   ATOM 2687 CG C TYR B 27 ? -15.20202 7.36785 31.22270 0.270 10.45599 C ? B ? 27 CG 1
   ATOM 2688 CD1 C TYR B 27 ? -15.20488 7.95832 29.96962 0.270 10.70073 C ? B ? 27 CD1 1
   ATOM 2689 CD2 C TYR B 27 ? -13.96342 6.95763 31.74330 0.270 8.88516 C ? B ? 27 CD2 1
   ATOM 2690 CE1 C TYR B 27 ? -14.02007 8.14319 29.25636 0.270 12.95763 C ? B ? 27 CE1 1
   ATOM 2691 CE2 C TYR B 27 ? -12.76954 7.13905 31.02340 0.270 13.42923 C ? B ? 27 CE2 1
   ATOM 2692 CZ C TYR B 27 ? -12.81336 7.73714 29.78219 0.270 12.72754 C ? B ? 27 CZ 1
   ATOM 2693 OH C TYR B 27 ? -11.69581 7.94877 29.00853 0.270 14.41912 O ? B ? 27 OH 1
   ATOM 2694 N A THR B 28 ? -15.48453 7.48440 34.58027 0.730 8.44034 N ? B ? 28 N 1
   ATOM 2695 CA A THR B 28 ? -14.32759 7.47610 35.44954 0.730 7.87434 C ? B ? 28 CA 1
   ATOM 2696 C A THR B 28 ? -13.87365 6.02964 35.53147 0.730 7.56899 C ? B ? 28 C 1
   ATOM 2697 O A THR B 28 ? -14.68497 5.13310 35.80821 0.730 10.24019 O ? B ? 28 O 1
   ATOM 2698 CB A THR B 28 ? -14.66654 8.05552 36.84358 0.730 10.11291 C ? B ? 28 CB 1
   ATOM 2699 OG1 A THR B 28 ? -15.06235 9.43594 36.67420 0.730 14.22452 O ? B ? 28 OG1 1
   ATOM 2700 CG2 A THR B 28 ? -13.53766 7.93638 37.80938 0.730 14.10818 C ? B ? 28 CG2 1
   ATOM 2701 N C THR B 28 ? -15.72305 7.92867 34.73981 0.270 8.87479 N ? B ? 28 N 1
   ATOM 2702 CA C THR B 28 ? -14.54834 7.97417 35.57550 0.270 4.95918 C ? B ? 28 CA 1
   ATOM 2703 C C THR B 28 ? -14.14106 6.54358 35.91308 0.270 5.40233 C ? B ? 28 C 1
   ATOM 2704 O C THR B 28 ? -14.96745 5.71981 36.32409 0.270 5.46489 O ? B ? 28 O 1
   ATOM 2705 CB C THR B 28 ? -14.78149 8.77593 36.86022 0.270 9.72032 C ? B ? 28 CB 1
   ATOM 2706 OG1 C THR B 28 ? -15.11729 10.11693 36.49970 0.270 11.15510 O ? B ? 28 OG1 1
   ATOM 2707 CG2 C THR B 28 ? -13.53834 8.80370 37.69183 0.270 10.85797 C ? B ? 28 CG2 1
   ATOM 2708 N A GLY B 29 ? -12.58066 5.79707 35.33123 0.730 8.74769 N ? B ? 29 N 1
   ATOM 2709 CA A GLY B 29 ? -12.00148 4.47335 35.47006 0.730 10.13560 C ? B ? 29 CA 1
   ATOM 2710 C A GLY B 29 ? -11.13707 4.42271 36.71536 0.730 10.23285 C ? B ? 29 C 1
   ATOM 2711 O A GLY B 29 ? -10.30812 5.31369 36.93515 0.730 11.81531 O ? B ? 29 O 1
   ATOM 2712 N C GLY B 29 ? -12.85037 6.25688 35.79310 0.270 7.55128 N ? B ? 29 N 1
   ATOM 2713 CA C GLY B 29 ? -12.34833 4.90260 35.91515 0.270 9.94703 C ? B ? 29 CA 1
   ATOM 2714 C C GLY B 29 ? -11.34594 4.86646 37.04581 0.270 7.54558 C ? B ? 29 C 1
   ATOM 2715 O C GLY B 29 ? -10.53271 5.79100 37.19332 0.270 5.55071 O ? B ? 29 O 1
   ATOM 2716 N A MET B 30 ? -11.32761 3.38262 37.49460 0.730 10.43595 N ? B ? 30 N 1
   ATOM 2717 CA A MET B 30 ? -10.55686 3.23470 38.72085 0.730 14.00607 C ? B ? 30 CA 1
   ATOM 2718 C A MET B 30 ? -9.84431 1.90482 38.73929 0.730 13.34405 C ? B ? 30 C 1
   ATOM 2719 O A MET B 30 ? -10.38247 0.87590 38.33059 0.730 12.66556 O ? B ? 30 O 1
   ATOM 2720 CB A MET B 30 ? -11.46873 3.29152 39.93257 0.730 13.65360 C ? B ? 30 CB 1
   ATOM 2721 CG A MET B 30 ? -12.08095 4.64552 40.15204 0.730 20.75097 C ? B ? 30 CG 1
   ATOM 2722 SD A MET B 30 ? -13.70706 4.55431 40.92403 0.730 24.28002 S ? B ? 30 SD 1
   ATOM 2723 CE A MET B 30 ? -14.74027 4.43590 39.42979 0.730 18.96498 C ? B ? 30 CE 1
   ATOM 2724 N C MET B 30 ? -11.45049 3.83525 37.85715 0.270 7.22446 N ? B ? 30 N 1
   ATOM 2725 CA C MET B 30 ? -10.47675 3.60395 38.92220 0.270 14.01893 C ? B ? 30 CA 1
   ATOM 2726 C C MET B 30 ? -9.93137 2.17726 38.87924 0.270 12.43351 C ? B ? 30 C 1
   ATOM 2727 O C MET B 30 ? -10.51321 1.28501 38.27254 0.270 15.70589 O ? B ? 30 O 1
   ATOM 2728 CB C MET B 30 ? -11.14627 3.80994 40.26617 0.270 18.47073 C ? B ? 30 CB 1
   ATOM 2729 CG C MET B 30 ? -12.44263 3.05647 40.33844 0.270 14.35883 C ? B ? 30 CG 1
   ATOM 2730 SD C MET B 30 ? -13.11884 2.99727 42.01517 0.270 40.28134 S ? B ? 30 SD 1
   ATOM 2731 CE C MET B 30 ? -13.02343 1.24508 42.35653 0.270 24.95166 C ? B ? 30 CE 1
   ATOM 2732 N A LEU B 31 ? -8.62134 1.92724 39.27168 0.730 12.59194 N ? B ? 31 N 1
   ATOM 2733 CA A LEU B 31 ? -7.94833 0.68557 39.64144 0.730 14.54142 C ? B ? 31 CA 1
   ATOM 2734 C A LEU B 31 ? -8.56319 0.09997 40.90620 0.730 25.96979 C ? B ? 31 C 1
   ATOM 2735 O A LEU B 31 ? -9.30401 0.76794 41.63315 0.730 22.41706 O ? B ? 31 O 1
   ATOM 2736 CB A LEU B 31 ? -6.46816 0.91039 39.90596 0.730 13.47187 C ? B ? 31 CB 1
   ATOM 2737 CG A LEU B 31 ? -5.74540 1.53462 38.74691 0.730 15.22290 C ? B ? 31 CG 1
   ATOM 2738 CD1 A LEU B 31 ? -4.27327 1.59993 39.17257 0.730 16.06213 C ? B ? 31 CD1 1
   ATOM 2739 CD2 A LEU B 31 ? -5.95932 0.71864 37.46334 0.730 15.54900 C ? B ? 31 CD2 1
   ATOM 2740 N C LEU B 31 ? -8.80122 1.94401 39.56357 0.270 13.29702 N ? B ? 31 N 1
   ATOM 2741 CA C LEU B 31 ? -8.23681 0.58693 39.61620 0.270 18.29243 C ? B ? 31 CA 1
   ATOM 2742 C C LEU B 31 ? -8.87109 -0.23443 40.72807 0.270 24.20835 C ? B ? 31 C 1
   ATOM 2743 O C LEU B 31 ? -9.98294 0.05098 41.17412 0.270 16.97944 O ? B ? 31 O 1
   ATOM 2744 CB C LEU B 31 ? -6.71910 0.57366 39.84757 0.270 12.70724 C ? B ? 31 CB 1
   ATOM 2745 CG C LEU B 31 ? -5.86566 1.46721 38.95714 0.270 14.56525 C ? B ? 31 CG 1
   ATOM 2746 CD1 C LEU B 31 ? -4.42212 1.44144 39.45502 0.270 15.79732 C ? B ? 31 CD1 1
   ATOM 2747 CD2 C LEU B 31 ? -5.94148 1.04651 37.48985 0.270 15.48819 C ? B ? 31 CD2 1
   ATOM 2748 N A GLU B 32 ? -8.19593 -1.16528 41.18110 0.730 31.11740 N ? B ? 32 N 1
   ATOM 2749 CA A GLU B 32 ? -8.66469 -1.87320 42.37850 0.730 36.29186 C ? B ? 32 CA 1
   ATOM 2750 C A GLU B 32 ? -8.25105 -1.16045 43.66681 0.730 30.49591 C ? B ? 32 C 1
   ATOM 2751 O A GLU B 32 ? -8.97476 -1.21815 44.66896 0.730 41.71441 O ? B ? 32 O 1
   ATOM 2752 CB A GLU B 32 ? -8.14222 -3.32211 42.38049 0.730 29.69550 C ? B ? 32 CB 1
   ATOM 2753 CG A GLU B 32 ? -8.42913 -4.12807 41.09471 0.730 41.19950 C ? B ? 32 CG 1
   ATOM 2754 CD A GLU B 32 ? -7.64380 -5.45692 40.98304 0.730 40.64289 C ? B ? 32 CD 1
   ATOM 2755 OE1 A GLU B 32 ? -7.91491 -6.35397 41.83116 0.730 32.67549 O ? B ? 32 OE1 1
   ATOM 2756 OE2 A GLU B 32 ? -6.78889 -5.60490 40.04007 0.730 14.54867 O ? B ? 32 OE2 1
   ATOM 2757 N C GLU B 32 ? -8.15169 -1.24822 41.20660 0.270 30.98164 N ? B ? 32 N 1
   ATOM 2758 CA C GLU B 32 ? -8.60579 -1.95475 42.39748 0.270 36.10040 C ? B ? 32 CA 1
   ATOM 2759 C C GLU B 32 ? -8.23269 -1.20678 43.67164 0.270 30.70918 C ? B ? 32 C 1
   ATOM 2760 O C GLU B 32 ? -8.98137 -1.25500 44.65486 0.270 41.52114 O ? B ? 32 O 1
   ATOM 2761 CB C GLU B 32 ? -8.05333 -3.37996 42.41973 0.270 29.91401 C ? B ? 32 CB 1
   ATOM 2762 CG C GLU B 32 ? -8.51349 -4.19680 43.61104 0.270 30.25227 C ? B ? 32 CG 1
   ATOM 2763 CD C GLU B 32 ? -8.02394 -5.62722 43.55966 0.270 32.93352 C ? B ? 32 CD 1
   ATOM 2764 OE1 C GLU B 32 ? -7.92326 -6.18207 42.44679 0.270 31.38874 O ? B ? 32 OE1 1
   ATOM 2765 OE2 C GLU B 32 ? -7.73940 -6.19552 44.63380 0.270 39.14466 O ? B ? 32 OE2 1
   ATOM 2766 N . ASP B 33 ? -7.10010 -0.49416 43.67211 1.000 33.08675 N ? B ? 33 N 1
   ATOM 2767 CA . ASP B 33 ? -6.74139 0.30002 44.85729 1.000 32.36483 C ? B ? 33 CA 1
   ATOM 2768 C . ASP B 33 ? -7.62425 1.58798 44.99058 1.000 54.30202 C ? B ? 33 C 1
   ATOM 2769 O . ASP B 33 ? -7.28850 2.48862 45.77672 1.000 65.91517 O ? B ? 33 O 1
   ATOM 2770 CB . ASP B 33 ? -5.24105 0.61776 44.91130 1.000 33.40423 C ? B ? 33 CB 1
   ATOM 2771 CG . ASP B 33 ? -4.79311 1.53238 43.79507 1.000 45.29465 C ? B ? 33 CG 1
   ATOM 2772 OD1 . ASP B 33 ? -5.66738 1.94835 43.00439 1.000 42.63770 O ? B ? 33 OD1 1
   ATOM 2773 OD2 . ASP B 33 ? -3.57198 1.84230 43.70878 1.000 41.17096 O ? B ? 33 OD2 1
   ATOM 2774 N . GLY B 34 ? -8.71033 1.65491 44.21308 1.000 38.91407 N ? B ? 34 N 1
   ATOM 2775 CA . GLY B 34 ? -9.60156 2.79397 44.17871 1.000 52.49534 C ? B ? 34 CA 1
   ATOM 2776 C . GLY B 34 ? -9.06704 4.02888 43.48955 1.000 35.18546 C ? B ? 34 C 1
   ATOM 2777 O . GLY B 34 ? -9.84248 4.96748 43.26043 1.000 50.90120 O ? B ? 34 O 1
   ATOM 2778 N A LYS B 35 ? -7.76208 4.08762 43.23104 0.550 33.86677 N ? B ? 35 N 1
   ATOM 2779 CA A LYS B 35 ? -7.16093 5.19156 42.50389 0.550 31.00010 C ? B ? 35 CA 1
   ATOM 2780 C A LYS B 35 ? -7.82863 5.33197 41.14492 0.550 25.59350 C ? B ? 35 C 1
   ATOM 2781 O A LYS B 35 ? -8.15866 4.33038 40.49973 0.550 15.64350 O ? B ? 35 O 1
   ATOM 2782 CB A LYS B 35 ? -5.68298 4.87527 42.28140 0.550 34.09197 C ? B ? 35 CB 1
   ATOM 2783 CG A LYS B 35 ? -4.87387 5.94686 41.57405 0.550 43.98635 C ? B ? 35 CG 1
   ATOM 2784 CD A LYS B 35 ? -3.37734 5.62786 41.63821 0.550 41.32847 C ? B ? 35 CD 1
   ATOM 2785 CE A LYS B 35 ? -3.11199 4.13487 41.54617 0.550 42.96617 C ? B ? 35 CE 1
   ATOM 2786 NZ A LYS B 35 ? -1.65942 3.78989 41.43556 0.550 49.29286 N ? B ? 35 NZ 1
   ATOM 2787 N D LYS B 35 ? -7.80406 4.05884 43.09176 0.450 33.66006 N ? B ? 35 N 1
   ATOM 2788 CA D LYS B 35 ? -7.27515 5.25518 42.45367 0.450 31.06603 C ? B ? 35 CA 1
   ATOM 2789 C D LYS B 35 ? -7.90219 5.44005 41.07202 0.450 24.95155 C ? B ? 35 C 1
   ATOM 2790 O D LYS B 35 ? -7.62327 4.66660 40.14319 0.450 11.69513 O ? B ? 35 O 1
   ATOM 2791 CB D LYS B 35 ? -5.75471 5.16509 42.34721 0.450 33.92216 C ? B ? 35 CB 1
   ATOM 2792 CG D LYS B 35 ? -5.10596 6.38108 41.71663 0.450 38.03382 C ? B ? 35 CG 1
   ATOM 2793 CD D LYS B 35 ? -5.67627 7.67146 42.28409 0.450 29.72313 C ? B ? 35 CD 1
   ATOM 2794 CE D LYS B 35 ? -5.27002 8.88820 41.45579 0.450 33.57832 C ? B ? 35 CE 1
   ATOM 2795 NZ D LYS B 35 ? -6.41656 9.83185 41.26396 0.450 19.96699 N ? B ? 35 NZ 1
   ATOM 2796 N A LYS B 36 ? -7.98463 6.58648 40.71765 0.550 18.19804 N ? B ? 36 N 1
   ATOM 2797 CA A LYS B 36 ? -8.56640 6.93020 39.42971 0.550 17.22476 C ? B ? 36 CA 1
   ATOM 2798 C A LYS B 36 ? -7.43801 6.97449 38.41244 0.550 18.02945 C ? B ? 36 C 1
   ATOM 2799 O A LYS B 36 ? -6.36357 7.56379 38.67145 0.550 15.95601 O ? B ? 36 O 1
   ATOM 2800 CB A LYS B 36 ? -9.24125 8.29905 39.57502 0.550 19.59875 C ? B ? 36 CB 1
   ATOM 2801 CG A LYS B 36 ? -9.61136 9.02346 38.29849 0.550 19.32026 C ? B ? 36 CG 1
   ATOM 2802 CD A LYS B 36 ? -10.45828 10.26474 38.62268 0.550 20.91585 C ? B ? 36 CD 1
   ATOM 2803 CE A LYS B 36 ? -9.69921 11.30259 39.46218 0.550 17.03196 C ? B ? 36 CE 1
   ATOM 2804 NZ A LYS B 36 ? -10.56362 12.45851 39.83355 0.550 26.77887 N ? B ? 36 NZ 1
   ATOM 2805 N D LYS B 36 ? -8.74625 6.46748 40.93964 0.450 19.23546 N ? B ? 36 N 1
   ATOM 2806 CA D LYS B 36 ? -9.06593 6.96168 39.60956 0.450 17.73675 C ? B ? 36 CA 1
   ATOM 2807 C D LYS B 36 ? -7.79042 6.96718 38.78731 0.450 13.98865 C ? B ? 36 C 1
   ATOM 2808 O D LYS B 36 ? -6.70343 7.28755 39.29564 0.450 17.10635 O ? B ? 36 O 1
   ATOM 2809 CB D LYS B 36 ? -9.60394 8.39155 39.67297 0.450 19.10705 C ? B ? 36 CB 1
   ATOM 2810 CG D LYS B 36 ? -9.87570 8.97721 38.29441 0.450 19.61653 C ? B ? 36 CG 1
   ATOM 2811 CD D LYS B 36 ? -10.15633 10.45778 38.37233 0.450 22.00041 C ? B ? 36 CD 1
   ATOM 2812 CE D LYS B 36 ? -11.10258 10.74893 39.51387 0.450 27.44513 C ? B ? 36 CE 1
   ATOM 2813 NZ D LYS B 36 ? -11.49245 12.19088 39.55476 0.450 19.70222 N ? B ? 36 NZ 1
   ATOM 2814 N A PHE B 37 ? -7.60787 6.27391 37.29616 0.550 11.41449 N ? B ? 37 N 1
   ATOM 2815 CA A PHE B 37 ? -6.57881 6.38257 36.27676 0.550 14.51655 C ? B ? 37 CA 1
   ATOM 2816 C A PHE B 37 ? -7.02638 7.17871 35.05519 0.550 11.66729 C ? B ? 37 C 1
   ATOM 2817 O A PHE B 37 ? -6.16803 7.52529 34.22477 0.550 17.05689 O ? B ? 37 O 1
   ATOM 2818 CB A PHE B 37 ? -6.06822 5.00207 35.84042 0.550 12.83503 C ? B ? 37 CB 1
   ATOM 2819 CG A PHE B 37 ? -7.06933 4.21696 35.09241 0.550 14.87780 C ? B ? 37 CG 1
   ATOM 2820 CD1 A PHE B 37 ? -7.25838 4.42714 33.73423 0.550 13.03312 C ? B ? 37 CD1 1
   ATOM 2821 CD2 A PHE B 37 ? -7.82933 3.26745 35.74438 0.550 11.13806 C ? B ? 37 CD2 1
   ATOM 2822 CE1 A PHE B 37 ? -8.22400 3.72657 33.05650 0.550 16.44243 C ? B ? 37 CE1 1
   ATOM 2823 CE2 A PHE B 37 ? -8.77970 2.55776 35.05745 0.550 15.67294 C ? B ? 37 CE2 1
   ATOM 2824 CZ A PHE B 37 ? -8.97152 2.78765 33.70431 0.550 14.43389 C ? B ? 37 CZ 1
   ATOM 2825 N D PHE B 37 ? -7.89962 6.53910 37.53457 0.450 15.03574 N ? B ? 37 N 1
   ATOM 2826 CA D PHE B 37 ? -6.77506 6.62390 36.62144 0.450 10.62881 C ? B ? 37 CA 1
   ATOM 2827 C D PHE B 37 ? -7.06555 7.39375 35.34018 0.450 15.85187 C ? B ? 37 C 1
   ATOM 2828 O D PHE B 37 ? -6.12431 7.91236 34.73170 0.450 13.61163 O ? B ? 37 O 1
   ATOM 2829 CB D PHE B 37 ? -6.23483 5.22528 36.27856 0.450 12.08168 C ? B ? 37 CB 1
   ATOM 2830 CG D PHE B 37 ? -7.19255 4.38340 35.50625 0.450 13.66759 C ? B ? 37 CG 1
   ATOM 2831 CD1 D PHE B 37 ? -8.13130 3.64390 36.17278 0.450 10.87315 C ? B ? 37 CD1 1
   ATOM 2832 CD2 D PHE B 37 ? -7.11503 4.29258 34.11834 0.450 15.73816 C ? B ? 37 CD2 1
   ATOM 2833 CE1 D PHE B 37 ? -9.01079 2.86676 35.47452 0.450 13.65998 C ? B ? 37 CE1 1
   ATOM 2834 CE2 D PHE B 37 ? -8.01624 3.50252 33.41747 0.450 16.26685 C ? B ? 37 CE2 1
   ATOM 2835 CZ D PHE B 37 ? -8.96024 2.78945 34.09978 0.450 14.58349 C ? B ? 37 CZ 1
   ATOM 2836 N . ASP B 38 ? -8.32920 7.49954 34.92940 1.000 13.21746 N ? B ? 38 N 1
   ATOM 2837 CA . ASP B 38 ? -8.77863 8.26132 33.76835 1.000 14.79106 C ? B ? 38 CA 1
   ATOM 2838 C . ASP B 38 ? -10.20138 8.72644 34.02154 1.000 11.56134 C ? B ? 38 C 1
   ATOM 2839 O . ASP B 38 ? -10.95306 8.02372 34.69268 1.000 13.73528 O ? B ? 38 O 1
   ATOM 2840 CB . ASP B 38 ? -8.76722 7.31885 32.57223 1.000 15.01877 C ? B ? 38 CB 1
   ATOM 2841 CG . ASP B 38 ? -8.96719 7.99342 31.22670 1.000 16.41138 C ? B ? 38 CG 1
   ATOM 2842 OD1 . ASP B 38 ? -8.73780 9.17791 31.16352 1.000 20.92886 O ? B ? 38 OD1 1
   ATOM 2843 OD2 . ASP B 38 ? -9.23433 7.27842 30.26305 1.000 17.51043 O ? B ? 38 OD2 1
   ATOM 2844 N A SER B 39 ? -10.52515 9.91562 33.54604 0.541 11.66002 N ? B ? 39 N 1
   ATOM 2845 CA A SER B 39 ? -11.91193 10.35487 33.61792 0.541 11.85057 C ? B ? 39 CA 1
   ATOM 2846 C A SER B 39 ? -12.16866 11.41943 32.56421 0.541 12.52329 C ? B ? 39 C 1
   ATOM 2847 O A SER B 39 ? -11.43646 12.40859 32.48252 0.541 13.72312 O ? B ? 39 O 1
   ATOM 2848 CB A SER B 39 ? -12.20670 10.92177 35.00968 0.541 14.33125 C ? B ? 39 CB 1
   ATOM 2849 OG A SER B 39 ? -13.56354 11.33848 35.05120 0.541 12.89597 O ? B ? 39 OG 1
   ATOM 2850 N C SER B 39 ? -10.52933 9.95419 33.64702 0.459 11.83870 N ? B ? 39 N 1
   ATOM 2851 CA C SER B 39 ? -11.88107 10.46957 33.84343 0.459 13.95453 C ? B ? 39 CA 1
   ATOM 2852 C C SER B 39 ? -12.19197 11.45656 32.74022 0.459 13.10562 C ? B ? 39 C 1
   ATOM 2853 O C SER B 39 ? -11.53559 12.49507 32.64180 0.459 13.75037 O ? B ? 39 O 1
   ATOM 2854 CB C SER B 39 ? -11.98706 11.19571 35.17726 0.459 14.45954 C ? B ? 39 CB 1
   ATOM 2855 OG C SER B 39 ? -13.14815 12.02134 35.17678 0.459 14.90424 O ? B ? 39 OG 1
   ATOM 2856 N A SER B 40 ? -13.24716 11.24887 31.78165 0.541 9.64617 N ? B ? 40 N 1
   ATOM 2857 CA A SER B 40 ? -13.76078 12.36370 30.99092 0.541 10.83742 C ? B ? 40 CA 1
   ATOM 2858 C A SER B 40 ? -14.41601 13.43299 31.85688 0.541 10.93335 C ? B ? 40 C 1
   ATOM 2859 O A SER B 40 ? -14.55268 14.56975 31.38524 0.541 9.24268 O ? B ? 40 O 1
   ATOM 2860 CB A SER B 40 ? -14.76731 11.85999 29.93533 0.541 9.35724 C ? B ? 40 CB 1
   ATOM 2861 OG A SER B 40 ? -15.80109 11.13151 30.59854 0.541 9.77193 O ? B ? 40 OG 1
   ATOM 2862 N C SER B 40 ? -13.27758 11.21120 31.99563 0.459 10.17558 N ? B ? 40 N 1
   ATOM 2863 CA C SER B 40 ? -13.67647 12.18079 30.98461 0.459 12.15519 C ? B ? 40 CA 1
   ATOM 2864 C C SER B 40 ? -14.16897 13.45164 31.64580 0.459 13.22523 C ? B ? 40 C 1
   ATOM 2865 O C SER B 40 ? -14.06588 14.54200 31.06062 0.459 16.43603 O ? B ? 40 O 1
   ATOM 2866 CB C SER B 40 ? -14.78511 11.59012 30.11539 0.459 10.94199 C ? B ? 40 CB 1
   ATOM 2867 OG C SER B 40 ? -16.01972 11.52782 30.86461 0.459 10.15723 O ? B ? 40 OG 1
   ATOM 2868 N A ARG B 41 ? -14.90374 13.07817 33.05361 0.541 12.07115 N ? B ? 41 N 1
   ATOM 2869 CA A ARG B 41 ? -15.53367 14.07838 33.91064 0.541 14.49535 C ? B ? 41 CA 1
   ATOM 2870 C A ARG B 41 ? -14.56524 15.17128 34.30787 0.541 13.03835 C ? B ? 41 C 1
   ATOM 2871 O A ARG B 41 ? -14.90591 16.36147 34.28045 0.541 20.05046 O ? B ? 41 O 1
   ATOM 2872 CB A ARG B 41 ? -16.14056 13.42021 35.13945 0.541 17.24213 C ? B ? 41 CB 1
   ATOM 2873 CG A ARG B 41 ? -17.35512 12.61911 34.78371 0.541 12.45901 C ? B ? 41 CG 1
   ATOM 2874 CD A ARG B 41 ? -18.11289 12.36002 36.04803 0.541 17.01378 C ? B ? 41 CD 1
   ATOM 2875 NE A ARG B 41 ? -19.22102 11.47400 35.73870 0.541 15.91308 N ? B ? 41 NE 1
   ATOM 2876 CZ A ARG B 41 ? -20.44880 11.87654 35.44096 0.541 17.87853 C ? B ? 41 CZ 1
   ATOM 2877 NH1 A ARG B 41 ? -20.78623 13.16238 35.45387 0.541 17.74467 N ? B ? 41 NH1 1
   ATOM 2878 NH2 A ARG B 41 ? -21.36112 10.96822 35.10617 0.541 17.91334 N ? B ? 41 NH2 1
   ATOM 2879 N C ARG B 41 ? -14.71895 13.31404 32.85335 0.459 12.87596 N ? B ? 41 N 1
   ATOM 2880 CA C ARG B 41 ? -15.18818 14.46274 33.61208 0.459 10.45801 C ? B ? 41 CA 1
   ATOM 2881 C C ARG B 41 ? -14.05688 15.40473 33.94301 0.459 16.15772 C ? B ? 41 C 1
   ATOM 2882 O C ARG B 41 ? -14.27539 16.62085 33.99892 0.459 17.88707 O ? B ? 41 O 1
   ATOM 2883 CB C ARG B 41 ? -15.83258 13.99730 34.90532 0.459 13.73960 C ? B ? 41 CB 1
   ATOM 2884 CG C ARG B 41 ? -17.09701 13.19036 34.63793 0.459 15.71388 C ? B ? 41 CG 1
   ATOM 2885 CD C ARG B 41 ? -17.88723 12.86344 35.90169 0.459 15.86513 C ? B ? 41 CD 1
   ATOM 2886 NE C ARG B 41 ? -18.93587 11.89141 35.59587 0.459 16.99060 N ? B ? 41 NE 1
   ATOM 2887 CZ C ARG B 41 ? -20.12561 12.19041 35.09676 0.459 15.50539 C ? B ? 41 CZ 1
   ATOM 2888 NH1 C ARG B 41 ? -20.47684 13.44021 34.83258 0.459 14.33544 N ? B ? 41 NH1 1
   ATOM 2889 NH2 C ARG B 41 ? -20.99521 11.21155 34.86324 0.459 14.77791 N ? B ? 41 NH2 1
   ATOM 2890 N A ASP B 42 ? -13.37291 14.78698 34.73111 0.541 15.47295 N ? B ? 42 N 1
   ATOM 2891 CA A ASP B 42 ? -12.40083 15.77576 35.14611 0.541 12.31115 C ? B ? 42 CA 1
   ATOM 2892 C A ASP B 42 ? -11.92408 16.60982 33.97183 0.541 12.56057 C ? B ? 42 C 1
   ATOM 2893 O A ASP B 42 ? -11.35937 17.69089 34.17524 0.541 18.90850 O ? B ? 42 O 1
   ATOM 2894 CB A ASP B 42 ? -11.26811 15.05090 35.82488 0.541 15.00227 C ? B ? 42 CB 1
   ATOM 2895 CG A ASP B 42 ? -11.72935 14.30231 37.07848 0.541 20.89008 C ? B ? 42 CG 1
   ATOM 2896 OD1 A ASP B 42 ? -12.74658 14.69894 37.70529 0.541 26.44686 O ? B ? 42 OD1 1
   ATOM 2897 OD2 A ASP B 42 ? -11.07916 13.31045 37.42629 0.541 19.49994 O ? B ? 42 OD2 1
   ATOM 2898 N C ASP B 42 ? -12.85536 14.86521 34.18843 0.459 12.28964 N ? B ? 42 N 1
   ATOM 2899 CA C ASP B 42 ? -11.69564 15.69555 34.48294 0.459 12.03901 C ? B ? 42 CA 1
   ATOM 2900 C C ASP B 42 ? -11.27370 16.51493 33.26616 0.459 14.84808 C ? B ? 42 C 1
   ATOM 2901 O C ASP B 42 ? -10.57224 17.52292 33.40659 0.459 16.23247 O ? B ? 42 O 1
   ATOM 2902 CB C ASP B 42 ? -10.55041 14.81286 34.98671 0.459 15.04584 C ? B ? 42 CB 1
   ATOM 2903 CG C ASP B 42 ? -10.76136 14.30436 36.41962 0.459 15.21056 C ? B ? 42 CG 1
   ATOM 2904 OD1 C ASP B 42 ? -11.62533 14.86373 37.14152 0.459 23.43836 O ? B ? 42 OD1 1
   ATOM 2905 OD2 C ASP B 42 ? -10.04789 13.34796 36.80248 0.459 20.97403 O ? B ? 42 OD2 1
   ATOM 2906 N A ARG B 43 ? -12.18302 16.16116 32.74643 0.541 12.79580 N ? B ? 43 N 1
   ATOM 2907 CA A ARG B 43 ? -11.89847 16.98884 31.59042 0.541 13.13458 C ? B ? 43 CA 1
   ATOM 2908 C A ARG B 43 ? -13.11299 17.77562 31.15861 0.541 9.03913 C ? B ? 43 C 1
   ATOM 2909 O A ARG B 43 ? -12.97702 18.63486 30.30530 0.541 12.05278 O ? B ? 43 O 1
   ATOM 2910 CB A ARG B 43 ? -11.41622 16.10950 30.43258 0.541 11.74699 C ? B ? 43 CB 1
   ATOM 2911 CG A ARG B 43 ? -10.03051 15.53217 30.69373 0.541 13.13793 C ? B ? 43 CG 1
   ATOM 2912 CD A ARG B 43 ? -9.49016 14.90668 29.47217 0.541 19.92947 C ? B ? 43 CD 1
   ATOM 2913 NE A ARG B 43 ? -10.23342 13.69996 29.18360 0.541 20.38387 N ? B ? 43 NE 1
   ATOM 2914 CZ A ARG B 43 ? -9.89171 12.49150 29.59146 0.541 19.47352 C ? B ? 43 CZ 1
   ATOM 2915 NH1 A ARG B 43 ? -8.81874 12.28765 30.36869 0.541 19.31591 N ? B ? 43 NH1 1
   ATOM 2916 NH2 A ARG B 43 ? -10.62042 11.46018 29.17920 0.541 24.18391 N ? B ? 43 NH2 1
   ATOM 2917 N C ARG B 43 ? -11.69752 16.11803 32.07507 0.459 11.74432 N ? B ? 43 N 1
   ATOM 2918 CA C ARG B 43 ? -11.45393 16.91022 30.88582 0.459 14.88998 C ? B ? 43 CA 1
   ATOM 2919 C C ARG B 43 ? -12.64550 17.76654 30.50836 0.459 9.10408 C ? B ? 43 C 1
   ATOM 2920 O C ARG B 43 ? -12.57003 18.49005 29.51790 0.459 12.53137 O ? B ? 43 O 1
   ATOM 2921 CB C ARG B 43 ? -11.11424 15.98653 29.72061 0.459 12.32408 C ? B ? 43 CB 1
   ATOM 2922 CG C ARG B 43 ? -9.85980 15.18865 29.92348 0.459 15.81228 C ? B ? 43 CG 1
   ATOM 2923 CD C ARG B 43 ? -9.58926 14.39221 28.67712 0.459 19.12882 C ? B ? 43 CD 1
   ATOM 2924 NE C ARG B 43 ? -10.40735 13.18728 28.64261 0.459 13.65254 N ? B ? 43 NE 1
   ATOM 2925 CZ C ARG B 43 ? -10.01800 12.02435 29.14067 0.459 22.72531 C ? B ? 43 CZ 1
   ATOM 2926 NH1 C ARG B 43 ? -8.83026 11.88195 29.74056 0.459 25.44461 N ? B ? 43 NH1 1
   ATOM 2927 NH2 C ARG B 43 ? -10.83754 10.98160 29.03711 0.459 24.04717 N ? B ? 43 NH2 1
   ATOM 2928 N A ASN B 44 ? -14.25479 17.52368 31.78717 0.541 14.55308 N ? B ? 44 N 1
   ATOM 2929 CA A ASN B 44 ? -15.53627 18.14358 31.43838 0.541 11.27044 C ? B ? 44 CA 1
   ATOM 2930 C A ASN B 44 ? -15.80652 18.04312 29.94382 0.541 15.15660 C ? B ? 44 C 1
   ATOM 2931 O A ASN B 44 ? -16.29769 18.97538 29.32288 0.541 11.99026 O ? B ? 44 O 1
   ATOM 2932 CB A ASN B 44 ? -15.65564 19.57745 31.97961 0.541 12.97942 C ? B ? 44 CB 1
   ATOM 2933 CG A ASN B 44 ? -17.04988 20.20872 31.71911 0.541 12.84730 C ? B ? 44 CG 1
   ATOM 2934 OD1 A ASN B 44 ? -18.06419 19.51858 31.73653 0.541 23.84816 O ? B ? 44 OD1 1
   ATOM 2935 ND2 A ASN B 44 ? -17.07889 21.49423 31.49256 0.541 14.80627 N ? B ? 44 ND2 1
   ATOM 2936 N C ASN B 44 ? -13.72104 17.69189 31.28537 0.459 13.54465 N ? B ? 44 N 1
   ATOM 2937 CA C ASN B 44 ? -15.02875 18.24928 30.95500 0.459 15.97650 C ? B ? 44 CA 1
   ATOM 2938 C C ASN B 44 ? -15.36943 18.11306 29.47081 0.459 14.10511 C ? B ? 44 C 1
   ATOM 2939 O C ASN B 44 ? -15.65027 19.08040 28.75256 0.459 16.48778 O ? B ? 44 O 1
   ATOM 2940 CB C ASN B 44 ? -15.24589 19.64100 31.51736 0.459 18.17567 C ? B ? 44 CB 1
   ATOM 2941 CG C ASN B 44 ? -16.72049 19.97098 31.61715 0.459 21.26459 C ? B ? 44 CG 1
   ATOM 2942 OD1 C ASN B 44 ? -17.45753 19.42891 32.45952 0.459 21.49977 O ? B ? 44 OD1 1
   ATOM 2943 ND2 C ASN B 44 ? -17.16528 20.82144 30.74065 0.459 21.34966 N ? B ? 44 ND2 1
   ATOM 2944 N A LYS B 45 ? -15.41556 16.91330 29.35521 0.541 13.32718 N ? B ? 45 N 1
   ATOM 2945 CA A LYS B 45 ? -15.66613 16.68021 27.93878 0.541 13.80674 C ? B ? 45 CA 1
   ATOM 2946 C A LYS B 45 ? -16.14567 15.24423 27.78531 0.541 8.41518 C ? B ? 45 C 1
   ATOM 2947 O A LYS B 45 ? -15.41197 14.28804 28.07618 0.541 9.47148 O ? B ? 45 O 1
   ATOM 2948 CB A LYS B 45 ? -14.46735 16.98532 27.03404 0.541 18.04018 C ? B ? 45 CB 1
   ATOM 2949 CG A LYS B 45 ? -14.76543 16.88938 25.53135 0.541 23.66968 C ? B ? 45 CG 1
   ATOM 2950 CD A LYS B 45 ? -13.53840 17.29412 24.71470 0.541 30.32077 C ? B ? 45 CD 1
   ATOM 2951 CE A LYS B 45 ? -13.83798 17.42734 23.21840 0.541 39.99621 C ? B ? 45 CE 1
   ATOM 2952 NZ A LYS B 45 ? -14.12498 16.12105 22.56676 0.541 34.15540 N ? B ? 45 NZ 1
   ATOM 2953 N C LYS B 45 ? -15.35631 16.86545 29.03402 0.459 14.72705 N ? B ? 45 N 1
   ATOM 2954 CA C LYS B 45 ? -15.72003 16.57424 27.66043 0.459 13.26330 C ? B ? 45 CA 1
   ATOM 2955 C C LYS B 45 ? -16.12237 15.10615 27.55286 0.459 9.34122 C ? B ? 45 C 1
   ATOM 2956 O C LYS B 45 ? -15.27797 14.21684 27.70641 0.459 10.65306 O ? B ? 45 O 1
   ATOM 2957 CB C LYS B 45 ? -14.59127 16.92869 26.69891 0.459 16.67345 C ? B ? 45 CB 1
   ATOM 2958 CG C LYS B 45 ? -14.98965 16.77422 25.24883 0.459 20.65111 C ? B ? 45 CG 1
   ATOM 2959 CD C LYS B 45 ? -13.72456 16.65086 24.41328 0.459 29.10910 C ? B ? 45 CD 1
   ATOM 2960 CE C LYS B 45 ? -14.02972 16.46442 22.93727 0.459 33.28037 C ? B ? 45 CE 1
   ATOM 2961 NZ C LYS B 45 ? -14.63797 17.68399 22.32701 0.459 30.77172 N ? B ? 45 NZ 1
   ATOM 2962 N A PRO B 46 ? -17.36626 15.06406 27.30776 0.541 8.41388 N ? B ? 46 N 1
   ATOM 2963 CA A PRO B 46 ? -17.86758 13.70171 27.10228 0.541 9.69641 C ? B ? 46 CA 1
   ATOM 2964 C A PRO B 46 ? -17.04466 12.98467 26.04424 0.541 11.40876 C ? B ? 46 C 1
   ATOM 2965 O A PRO B 46 ? -16.52236 13.59151 25.09768 0.541 10.36908 O ? B ? 46 O 1
   ATOM 2966 CB A PRO B 46 ? -19.32558 13.91910 26.65243 0.541 12.63728 C ? B ? 46 CB 1
   ATOM 2967 CG A PRO B 46 ? -19.67031 15.33623 27.14708 0.541 10.07054 C ? B ? 46 CG 1
   ATOM 2968 CD A PRO B 46 ? -18.38501 16.07723 26.94966 0.541 9.67932 C ? B ? 46 CD 1
   ATOM 2969 N C PRO B 46 ? -17.41043 14.82160 27.32792 0.459 10.87676 N ? B ? 46 N 1
   ATOM 2970 CA C PRO B 46 ? -17.84312 13.42696 27.15740 0.459 9.14571 C ? B ? 46 CA 1
   ATOM 2971 C C PRO B 46 ? -17.00612 12.66727 26.12627 0.459 8.89898 C ? B ? 46 C 1
   ATOM 2972 O C PRO B 46 ? -16.43488 13.23796 25.19679 0.459 9.96590 O ? B ? 46 O 1
   ATOM 2973 CB C PRO B 46 ? -19.31429 13.55696 26.71450 0.459 11.36196 C ? B ? 46 CB 1
   ATOM 2974 CG C PRO B 46 ? -19.81144 14.79683 27.39157 0.459 10.64366 C ? B ? 46 CG 1
   ATOM 2975 CD C PRO B 46 ? -18.56581 15.73299 27.48644 0.459 9.42215 C ? B ? 46 CD 1
   ATOM 2976 N A PHE B 47 ? -16.91207 11.68270 26.23394 0.541 8.82224 N ? B ? 47 N 1
   ATOM 2977 CA A PHE B 47 ? -16.20198 10.81440 25.32165 0.541 8.12728 C ? B ? 47 CA 1
   ATOM 2978 C A PHE B 47 ? -17.21099 10.15796 24.39891 0.541 9.56848 C ? B ? 47 C 1
   ATOM 2979 O A PHE B 47 ? -18.29941 9.77814 24.82532 0.541 8.70515 O ? B ? 47 O 1
   ATOM 2980 CB A PHE B 47 ? -15.46858 9.73471 26.11863 0.541 8.79154 C ? B ? 47 CB 1
   ATOM 2981 CG A PHE B 47 ? -14.77359 8.69147 25.27719 0.541 8.01227 C ? B ? 47 CG 1
   ATOM 2982 CD1 A PHE B 47 ? -13.76182 9.02732 24.39029 0.541 10.23015 C ? B ? 47 CD1 1
   ATOM 2983 CD2 A PHE B 47 ? -15.13868 7.34756 25.36387 0.541 8.44272 C ? B ? 47 CD2 1
   ATOM 2984 CE1 A PHE B 47 ? -13.14817 8.05157 23.61836 0.541 11.69922 C ? B ? 47 CE1 1
   ATOM 2985 CE2 A PHE B 47 ? -14.51696 6.38148 24.60761 0.541 10.09346 C ? B ? 47 CE2 1
   ATOM 2986 CZ A PHE B 47 ? -13.50677 6.73213 23.74185 0.541 9.38470 C ? B ? 47 CZ 1
   ATOM 2987 N C PHE B 47 ? -16.93191 11.36791 26.31499 0.459 8.69734 N ? B ? 47 N 1
   ATOM 2988 CA C PHE B 47 ? -16.19706 10.48693 25.44274 0.459 10.79493 C ? B ? 47 CA 1
   ATOM 2989 C C PHE B 47 ? -17.15424 9.76934 24.49260 0.459 10.00911 C ? B ? 47 C 1
   ATOM 2990 O C PHE B 47 ? -18.19580 9.25306 24.91023 0.459 6.71929 O ? B ? 47 O 1
   ATOM 2991 CB C PHE B 47 ? -15.51690 9.48114 26.35244 0.459 9.11484 C ? B ? 47 CB 1
   ATOM 2992 CG C PHE B 47 ? -14.85613 8.38933 25.64188 0.459 9.38872 C ? B ? 47 CG 1
   ATOM 2993 CD1 C PHE B 47 ? -13.75720 8.62435 24.84338 0.459 12.49935 C ? B ? 47 CD1 1
   ATOM 2994 CD2 C PHE B 47 ? -15.32904 7.09477 25.77116 0.459 10.33674 C ? B ? 47 CD2 1
   ATOM 2995 CE1 C PHE B 47 ? -13.15945 7.59224 24.18330 0.459 11.83052 C ? B ? 47 CE1 1
   ATOM 2996 CE2 C PHE B 47 ? -14.73103 6.06534 25.11081 0.459 6.81942 C ? B ? 47 CE2 1
   ATOM 2997 CZ C PHE B 47 ? -13.62955 6.31275 24.32130 0.459 9.47367 C ? B ? 47 CZ 1
   ATOM 2998 N A LYS B 48 ? -16.82602 10.00263 23.14879 0.541 9.59008 N ? B ? 48 N 1
   ATOM 2999 CA A LYS B 48 ? -17.66352 9.33382 22.17348 0.541 9.80528 C ? B ? 48 CA 1
   ATOM 3000 C A LYS B 48 ? -16.94459 8.10866 21.65334 0.541 7.91949 C ? B ? 48 C 1
   ATOM 3001 O A LYS B 48 ? -15.70848 8.11681 21.57468 0.541 10.68367 O ? B ? 48 O 1
   ATOM 3002 CB A LYS B 48 ? -17.90820 10.23153 20.96748 0.541 9.65016 C ? B ? 48 CB 1
   ATOM 3003 CG A LYS B 48 ? -18.42155 11.58068 21.36261 0.541 10.27506 C ? B ? 48 CG 1
   ATOM 3004 CD A LYS B 48 ? -18.97012 12.26712 20.15418 0.541 15.10499 C ? B ? 48 CD 1
   ATOM 3005 CE A LYS B 48 ? -19.69368 13.48154 20.63238 0.541 12.45341 C ? B ? 48 CE 1
   ATOM 3006 NZ A LYS B 48 ? -20.51929 14.15777 19.56117 0.541 14.81909 N ? B ? 48 NZ 1
   ATOM 3007 N C LYS B 48 ? -16.79016 9.70657 23.21827 0.459 8.90303 N ? B ? 48 N 1
   ATOM 3008 CA C LYS B 48 ? -17.64070 9.11796 22.18630 0.459 10.39098 C ? B ? 48 CA 1
   ATOM 3009 C C LYS B 48 ? -16.96288 7.90370 21.57204 0.459 7.50778 C ? B ? 48 C 1
   ATOM 3010 O C LYS B 48 ? -15.78861 7.99647 21.15827 0.459 9.33537 O ? B ? 48 O 1
   ATOM 3011 CB C LYS B 48 ? -17.98554 10.13431 21.06856 0.459 10.27177 C ? B ? 48 CB 1
   ATOM 3012 CG C LYS B 48 ? -18.80201 11.34114 21.56359 0.459 9.27963 C ? B ? 48 CG 1
   ATOM 3013 CD C LYS B 48 ? -19.39188 12.21698 20.42180 0.459 6.55203 C ? B ? 48 CD 1
   ATOM 3014 CE C LYS B 48 ? -19.99622 13.48876 20.95494 0.459 10.31714 C ? B ? 48 CE 1
   ATOM 3015 NZ C LYS B 48 ? -20.52378 14.26631 19.77745 0.459 14.62110 N ? B ? 48 NZ 1
   ATOM 3016 N A PHE B 49 ? -17.66526 7.05328 21.29369 0.541 7.71620 N ? B ? 49 N 1
   ATOM 3017 CA A PHE B 49 ? -17.08726 5.87750 20.66341 0.541 8.03659 C ? B ? 49 CA 1
   ATOM 3018 C A PHE B 49 ? -18.21518 5.19240 19.92361 0.541 5.56226 C ? B ? 49 C 1
   ATOM 3019 O A PHE B 49 ? -19.39918 5.34721 20.27079 0.541 7.52217 O ? B ? 49 O 1
   ATOM 3020 CB A PHE B 49 ? -16.42314 4.94360 21.71122 0.541 9.56151 C ? B ? 49 CB 1
   ATOM 3021 CG A PHE B 49 ? -17.40170 4.25498 22.65127 0.541 8.25563 C ? B ? 49 CG 1
   ATOM 3022 CD1 A PHE B 49 ? -17.80820 4.85820 23.83425 0.541 8.02218 C ? B ? 49 CD1 1
   ATOM 3023 CD2 A PHE B 49 ? -17.84922 2.96250 22.39047 0.541 6.46123 C ? B ? 49 CD2 1
   ATOM 3024 CE1 A PHE B 49 ? -18.73964 4.23859 24.66253 0.541 7.96708 C ? B ? 49 CE1 1
   ATOM 3025 CE2 A PHE B 49 ? -18.79447 2.33929 23.23573 0.541 9.20511 C ? B ? 49 CE2 1
   ATOM 3026 CZ A PHE B 49 ? -19.19459 2.96733 24.38691 0.541 7.26543 C ? B ? 49 CZ 1
   ATOM 3027 N C PHE B 49 ? -17.65975 6.76102 21.52348 0.459 7.52053 N ? B ? 49 N 1
   ATOM 3028 CA C PHE B 49 ? -17.13280 5.59146 20.82955 0.459 7.16973 C ? B ? 49 CA 1
   ATOM 3029 C C PHE B 49 ? -18.25406 4.94535 20.05942 0.459 7.91301 C ? B ? 49 C 1
   ATOM 3030 O C PHE B 49 ? -19.43441 4.94213 20.47183 0.459 6.56311 O ? B ? 49 O 1
   ATOM 3031 CB C PHE B 49 ? -16.51579 4.55069 21.75808 0.459 5.09436 C ? B ? 49 CB 1
   ATOM 3032 CG C PHE B 49 ? -17.52039 3.81440 22.57845 0.459 7.42491 C ? B ? 49 CG 1
   ATOM 3033 CD1 C PHE B 49 ? -17.99362 4.33734 23.78619 0.459 8.80487 C ? B ? 49 CD1 1
   ATOM 3034 CD2 C PHE B 49 ? -17.85318 2.51681 22.22407 0.459 10.97466 C ? B ? 49 CD2 1
   ATOM 3035 CE1 C PHE B 49 ? -18.88555 3.63515 24.56997 0.459 8.11359 C ? B ? 49 CE1 1
   ATOM 3036 CE2 C PHE B 49 ? -18.75622 1.81285 22.97308 0.459 9.22940 C ? B ? 49 CE2 1
   ATOM 3037 CZ C PHE B 49 ? -19.27257 2.37293 24.14308 0.459 5.42115 C ? B ? 49 CZ 1
   ATOM 3038 N . MET B 50 ? -17.87558 4.39475 18.92425 1.000 8.14606 N ? B ? 50 N 1
   ATOM 3039 CA . MET B 50 ? -18.86627 3.74171 18.06944 1.000 10.08854 C ? B ? 50 CA 1
   ATOM 3040 C . MET B 50 ? -18.97801 2.27159 18.43173 1.000 10.32522 C ? B ? 50 C 1
   ATOM 3041 O . MET B 50 ? -17.98232 1.54223 18.38803 1.000 11.09499 O ? B ? 50 O 1
   ATOM 3042 CB . MET B 50 ? -18.49209 3.92683 16.60936 1.000 9.93414 C ? B ? 50 CB 1
   ATOM 3043 CG . MET B 50 ? -19.47954 3.16208 15.69481 1.000 11.37856 C ? B ? 50 CG 1
   ATOM 3044 SD . MET B 50 ? -19.26307 3.57330 13.95628 1.000 15.19862 S ? B ? 50 SD 1
   ATOM 3045 CE . MET B 50 ? -19.65791 5.30283 13.90467 1.000 18.10555 C ? B ? 50 CE 1
   ATOM 3046 N B LEU B 51 ? -20.15576 1.79364 18.83361 0.481 10.25817 N ? B ? 51 N 1
   ATOM 3047 CA B LEU B 51 ? -20.26731 0.39471 19.17854 0.481 9.74839 C ? B ? 51 CA 1
   ATOM 3048 C B LEU B 51 ? -19.87220 -0.44238 17.97707 0.481 8.60465 C ? B ? 51 C 1
   ATOM 3049 O B LEU B 51 ? -20.27551 -0.15285 16.83451 0.481 10.34638 O ? B ? 51 O 1
   ATOM 3050 CB B LEU B 51 ? -21.70416 0.05769 19.59410 0.481 8.20199 C ? B ? 51 CB 1
   ATOM 3051 CG B LEU B 51 ? -21.91643 -1.20047 20.45248 0.481 8.06618 C ? B ? 51 CG 1
   ATOM 3052 CD1 B LEU B 51 ? -21.56153 -0.98999 21.90677 0.481 11.96627 C ? B ? 51 CD1 1
   ATOM 3053 CD2 B LEU B 51 ? -23.35663 -1.66135 20.41151 0.481 9.03195 C ? B ? 51 CD2 1
   ATOM 3054 N C LEU B 51 ? -20.17911 1.84899 18.77782 0.519 10.51489 N ? B ? 51 N 1
   ATOM 3055 CA C LEU B 51 ? -20.37377 0.53883 19.33601 0.519 9.40020 C ? B ? 51 CA 1
   ATOM 3056 C C LEU B 51 ? -20.11029 -0.54005 18.28863 0.519 11.79428 C ? B ? 51 C 1
   ATOM 3057 O C LEU B 51 ? -20.64822 -0.51786 17.15586 0.519 8.23622 O ? B ? 51 O 1
   ATOM 3058 CB C LEU B 51 ? -21.79048 0.44648 19.88752 0.519 11.17321 C ? B ? 51 CB 1
   ATOM 3059 CG C LEU B 51 ? -22.00546 -0.79030 20.73825 0.519 7.65465 C ? B ? 51 CG 1
   ATOM 3060 CD1 C LEU B 51 ? -21.35658 -0.61700 22.09779 0.519 11.99011 C ? B ? 51 CD1 1
   ATOM 3061 CD2 C LEU B 51 ? -23.47106 -1.12094 20.91338 0.519 12.69764 C ? B ? 51 CD2 1
   ATOM 3062 N B GLY B 52 ? -19.09225 -1.49973 18.25916 0.481 11.46535 N ? B ? 52 N 1
   ATOM 3063 CA B GLY B 52 ? -18.69079 -2.44955 17.27304 0.481 12.25768 C ? B ? 52 CA 1
   ATOM 3064 C B GLY B 52 ? -17.30989 -2.18688 16.73951 0.481 15.31728 C ? B ? 52 C 1
   ATOM 3065 O B GLY B 52 ? -16.67807 -3.10148 16.21085 0.481 18.90833 O ? B ? 52 O 1
   ATOM 3066 N C GLY B 52 ? -19.21348 -1.46314 18.66101 0.519 8.75526 N ? B ? 52 N 1
   ATOM 3067 CA C GLY B 52 ? -18.82630 -2.54489 17.78561 0.519 10.50297 C ? B ? 52 CA 1
   ATOM 3068 C C GLY B 52 ? -17.50157 -2.36592 17.05751 0.519 13.61911 C ? B ? 52 C 1
   ATOM 3069 O C GLY B 52 ? -17.03405 -3.33415 16.43621 0.519 18.21809 O ? B ? 52 O 1
   ATOM 3070 N B LYS B 53 ? -16.82980 -0.96189 16.85128 0.481 13.65626 N ? B ? 53 N 1
   ATOM 3071 CA B LYS B 53 ? -15.51938 -0.71042 16.29752 0.481 13.03731 C ? B ? 53 CA 1
   ATOM 3072 C B LYS B 53 ? -14.37035 -1.34443 17.12341 0.481 13.76415 C ? B ? 53 C 1
   ATOM 3073 O B LYS B 53 ? -13.24468 -1.38481 16.63235 0.481 12.29140 O ? B ? 53 O 1
   ATOM 3074 CB B LYS B 53 ? -15.35922 0.80299 16.06965 0.481 12.88170 C ? B ? 53 CB 1
   ATOM 3075 CG B LYS B 53 ? -16.26788 1.34378 14.91331 0.481 17.11518 C ? B ? 53 CG 1
   ATOM 3076 CD B LYS B 53 ? -15.91928 0.64373 13.59785 0.481 22.47709 C ? B ? 53 CD 1
   ATOM 3077 CE B LYS B 53 ? -16.93671 0.91183 12.49602 0.481 35.12041 C ? B ? 53 CE 1
   ATOM 3078 NZ B LYS B 53 ? -16.92014 2.31895 12.02336 0.481 41.97520 N ? B ? 53 NZ 1
   ATOM 3079 N C LYS B 53 ? -16.90304 -1.17003 17.08588 0.519 9.98850 N ? B ? 53 N 1
   ATOM 3080 CA C LYS B 53 ? -15.66436 -0.82583 16.35556 0.519 11.88851 C ? B ? 53 CA 1
   ATOM 3081 C C LYS B 53 ? -14.37632 -1.04792 17.16719 0.519 13.28787 C ? B ? 53 C 1
   ATOM 3082 O C LYS B 53 ? -13.24631 -0.71952 16.70623 0.519 9.32143 O ? B ? 53 O 1
   ATOM 3083 CB C LYS B 53 ? -15.65025 0.65285 16.00658 0.519 14.69106 C ? B ? 53 CB 1
   ATOM 3084 CG C LYS B 53 ? -16.61534 1.03498 14.88539 0.519 13.98524 C ? B ? 53 CG 1
   ATOM 3085 CD C LYS B 53 ? -16.54725 0.00538 13.76065 0.519 25.81980 C ? B ? 53 CD 1
   ATOM 3086 CE C LYS B 53 ? -17.30992 0.46206 12.53714 0.519 34.75808 C ? B ? 53 CE 1
   ATOM 3087 NZ C LYS B 53 ? -16.58895 1.51803 11.80601 0.519 42.33902 N ? B ? 53 NZ 1
   ATOM 3088 N B GLN B 54 ? -14.61329 -1.89934 18.32296 0.481 11.38219 N ? B ? 54 N 1
   ATOM 3089 CA B GLN B 54 ? -13.50932 -2.26254 19.26277 0.481 11.35357 C ? B ? 54 CA 1
   ATOM 3090 C B GLN B 54 ? -12.57057 -1.08855 19.57129 0.481 9.17501 C ? B ? 54 C 1
   ATOM 3091 O B GLN B 54 ? -11.35015 -1.28517 19.82107 0.481 9.52497 O ? B ? 54 O 1
   ATOM 3092 CB B GLN B 54 ? -12.71130 -3.49092 18.80582 0.481 9.70851 C ? B ? 54 CB 1
   ATOM 3093 CG B GLN B 54 ? -13.56924 -4.51072 18.09399 0.481 22.14418 C ? B ? 54 CG 1
   ATOM 3094 CD B GLN B 54 ? -12.89450 -5.84500 18.07605 0.481 33.53773 C ? B ? 54 CD 1
   ATOM 3095 OE1 B GLN B 54 ? -11.87883 -5.99780 17.40259 0.481 45.65154 O ? B ? 54 OE1 1
   ATOM 3096 NE2 B GLN B 54 ? -13.43508 -6.82285 18.81219 0.481 17.91561 N ? B ? 54 NE2 1
   ATOM 3097 N C GLN B 54 ? -14.51817 -1.51821 18.39189 0.519 9.06631 N ? B ? 54 N 1
   ATOM 3098 CA C GLN B 54 ? -13.34226 -1.91204 19.18015 0.519 11.77526 C ? B ? 54 CA 1
   ATOM 3099 C C GLN B 54 ? -12.40249 -0.73663 19.41940 0.519 9.08948 C ? B ? 54 C 1
   ATOM 3100 O C GLN B 54 ? -11.17473 -0.90058 19.50885 0.519 11.60377 O ? B ? 54 O 1
   ATOM 3101 CB C GLN B 54 ? -12.61341 -3.14422 18.57078 0.519 13.72325 C ? B ? 54 CB 1
   ATOM 3102 CG C GLN B 54 ? -13.63867 -4.35024 18.41842 0.519 15.45648 C ? B ? 54 CG 1
   ATOM 3103 CD C GLN B 54 ? -13.28855 -5.36120 17.30829 0.519 31.97182 C ? B ? 54 CD 1
   ATOM 3104 OE1 C GLN B 54 ? -12.59243 -5.03458 16.32303 0.519 41.37256 O ? B ? 54 OE1 1
   ATOM 3105 NE2 C GLN B 54 ? -13.86564 -6.54868 17.40770 0.519 45.81375 N ? B ? 54 NE2 1
   ATOM 3106 N B GLU B 55 ? -13.13871 0.12644 19.55156 0.481 12.38961 N ? B ? 55 N 1
   ATOM 3107 CA B GLU B 55 ? -12.56860 1.40237 20.00479 0.481 10.36510 C ? B ? 55 CA 1
   ATOM 3108 C B GLU B 55 ? -12.31819 1.40215 21.50412 0.481 9.14179 C ? B ? 55 C 1
   ATOM 3109 O B GLU B 55 ? -11.61726 2.29145 22.00204 0.481 13.01782 O ? B ? 55 O 1
   ATOM 3110 CB B GLU B 55 ? -13.47113 2.62641 19.60160 0.481 6.92006 C ? B ? 55 CB 1
   ATOM 3111 CG B GLU B 55 ? -13.42209 2.95063 18.09980 0.481 23.17975 C ? B ? 55 CG 1
   ATOM 3112 CD B GLU B 55 ? -14.50022 3.91948 17.56186 0.481 28.34762 C ? B ? 55 CD 1
   ATOM 3113 OE1 B GLU B 55 ? -15.15479 4.67836 18.32581 0.481 9.65326 O ? B ? 55 OE1 1
   ATOM 3114 OE2 B GLU B 55 ? -14.67625 3.92937 16.31552 0.481 28.26573 O ? B ? 55 OE2 1
   ATOM 3115 N C GLU B 55 ? -12.95261 0.46744 19.54115 0.519 8.81217 N ? B ? 55 N 1
   ATOM 3116 CA C GLU B 55 ? -12.17137 1.62170 19.99439 0.519 13.60963 C ? B ? 55 CA 1
   ATOM 3117 C C GLU B 55 ? -12.13025 1.74131 21.51622 0.519 8.65197 C ? B ? 55 C 1
   ATOM 3118 O C GLU B 55 ? -11.38474 2.57797 22.03319 0.519 9.84312 O ? B ? 55 O 1
   ATOM 3119 CB C GLU B 55 ? -12.72896 2.93759 19.43728 0.519 17.25024 C ? B ? 55 CB 1
   ATOM 3120 CG C GLU B 55 ? -13.15609 2.87958 17.95097 0.519 21.92655 C ? B ? 55 CG 1
   ATOM 3121 CD C GLU B 55 ? -14.20083 3.93032 17.54925 0.519 28.94634 C ? B ? 55 CD 1
   ATOM 3122 OE1 C GLU B 55 ? -14.91441 4.47527 18.42604 0.519 19.40760 O ? B ? 55 OE1 1
   ATOM 3123 OE2 C GLU B 55 ? -14.31796 4.20225 16.33007 0.519 26.83552 O ? B ? 55 OE2 1
   ATOM 3124 N B VAL B 56 ? -12.88719 0.42157 22.21396 0.481 8.57755 N ? B ? 56 N 1
   ATOM 3125 CA B VAL B 56 ? -12.90073 0.36001 23.67464 0.481 7.09352 C ? B ? 56 CA 1
   ATOM 3126 C B VAL B 56 ? -12.77298 -1.09518 24.10008 0.481 8.16834 C ? B ? 56 C 1
   ATOM 3127 O B VAL B 56 ? -12.96400 -2.01788 23.31195 0.481 6.37499 O ? B ? 56 O 1
   ATOM 3128 CB B VAL B 56 ? -14.23648 0.90525 24.20131 0.481 7.19322 C ? B ? 56 CB 1
   ATOM 3129 CG1 B VAL B 56 ? -14.33853 2.41115 23.91888 0.481 7.63876 C ? B ? 56 CG1 1
   ATOM 3130 CG2 B VAL B 56 ? -15.42371 0.09329 23.59384 0.481 8.55660 C ? B ? 56 CG2 1
   ATOM 3131 N C VAL B 56 ? -12.93507 0.94985 22.23536 0.519 9.21932 N ? B ? 56 N 1
   ATOM 3132 CA C VAL B 56 ? -12.88314 0.82448 23.68364 0.519 9.04615 C ? B ? 56 CA 1
   ATOM 3133 C C VAL B 56 ? -12.68662 -0.65993 24.00469 0.519 6.43712 C ? B ? 56 C 1
   ATOM 3134 O C VAL B 56 ? -12.79957 -1.52798 23.14293 0.519 8.05841 O ? B ? 56 O 1
   ATOM 3135 CB C VAL B 56 ? -14.16741 1.37227 24.34739 0.519 8.10842 C ? B ? 56 CB 1
   ATOM 3136 CG1 C VAL B 56 ? -14.38372 2.81270 23.98752 0.519 11.52709 C ? B ? 56 CG1 1
   ATOM 3137 CG2 C VAL B 56 ? -15.36310 0.63933 23.88115 0.519 6.62411 C ? B ? 56 CG2 1
   ATOM 3138 N B ILE B 57 ? -12.47597 -1.30790 25.38675 0.481 7.35153 N ? B ? 57 N 1
   ATOM 3139 CA B ILE B 57 ? -12.24893 -2.67897 25.82989 0.481 8.19779 C ? B ? 57 CA 1
   ATOM 3140 C B ILE B 57 ? -13.52217 -3.50409 25.72797 0.481 8.97779 C ? B ? 57 C 1
   ATOM 3141 O B ILE B 57 ? -14.65392 -2.98955 25.61416 0.481 8.00961 O ? B ? 57 O 1
   ATOM 3142 CB B ILE B 57 ? -11.67433 -2.70823 27.25141 0.481 8.39982 C ? B ? 57 CB 1
   ATOM 3143 CG1 B ILE B 57 ? -12.59585 -1.99466 28.24106 0.481 7.45777 C ? B ? 57 CG1 1
   ATOM 3144 CG2 B ILE B 57 ? -10.21995 -2.16944 27.24938 0.481 6.04139 C ? B ? 57 CG2 1
   ATOM 3145 CD1 B ILE B 57 ? -12.12352 -2.23411 29.64846 0.481 6.39153 C ? B ? 57 CD1 1
   ATOM 3146 N C ILE B 57 ? -12.34247 -0.92938 25.27738 0.519 7.47729 N ? B ? 57 N 1
   ATOM 3147 CA C ILE B 57 ? -12.14068 -2.29367 25.72588 0.519 6.40094 C ? B ? 57 CA 1
   ATOM 3148 C C ILE B 57 ? -13.43762 -3.13278 25.63847 0.519 10.06015 C ? B ? 57 C 1
   ATOM 3149 O C ILE B 57 ? -14.58308 -2.61513 25.57349 0.519 8.37656 O ? B ? 57 O 1
   ATOM 3150 CB C ILE B 57 ? -11.57804 -2.25812 27.15757 0.519 8.10511 C ? B ? 57 CB 1
   ATOM 3151 CG1 C ILE B 57 ? -12.47671 -1.42758 28.07080 0.519 7.76704 C ? B ? 57 CG1 1
   ATOM 3152 CG2 C ILE B 57 ? -10.18139 -1.62637 27.16566 0.519 7.61089 C ? B ? 57 CG2 1
   ATOM 3153 CD1 C ILE B 57 ? -12.17073 -1.54542 29.62131 0.519 8.86805 C ? B ? 57 CD1 1
   ATOM 3154 N B ARG B 58 ? -13.32969 -4.81616 25.76620 0.481 10.18814 N ? B ? 58 N 1
   ATOM 3155 CA B ARG B 58 ? -14.49968 -5.67702 25.65237 0.481 10.45973 C ? B ? 58 CA 1
   ATOM 3156 C B ARG B 58 ? -15.57050 -5.36894 26.71422 0.481 7.14021 C ? B ? 58 C 1
   ATOM 3157 O B ARG B 58 ? -16.76371 -5.46886 26.44137 0.481 7.71087 O ? B ? 58 O 1
   ATOM 3158 CB B ARG B 58 ? -14.11943 -7.13996 25.64993 0.481 9.21629 C ? B ? 58 CB 1
   ATOM 3159 CG B ARG B 58 ? -15.28800 -8.05987 25.35318 0.481 13.88590 C ? B ? 58 CG 1
   ATOM 3160 CD B ARG B 58 ? -14.76704 -9.28585 24.68585 0.481 12.23245 C ? B ? 58 CD 1
   ATOM 3161 NE B ARG B 58 ? -15.62345 -10.46662 24.76763 0.481 21.29822 N ? B ? 58 NE 1
   ATOM 3162 CZ B ARG B 58 ? -15.12637 -11.69746 24.68266 0.481 20.82088 C ? B ? 58 CZ 1
   ATOM 3163 NH1 B ARG B 58 ? -13.82871 -11.90358 24.52090 0.481 29.13281 N ? B ? 58 NH1 1
   ATOM 3164 NH2 B ARG B 58 ? -15.93866 -12.74088 24.79198 0.481 24.69011 N ? B ? 58 NH2 1
   ATOM 3165 N C ARG B 58 ? -13.23313 -4.46612 25.59419 0.519 8.48164 N ? B ? 58 N 1
   ATOM 3166 CA C ARG B 58 ? -14.31737 -5.42199 25.32993 0.519 7.94282 C ? B ? 58 CA 1
   ATOM 3167 C C ARG B 58 ? -15.44634 -5.32914 26.35838 0.519 7.53476 C ? B ? 58 C 1
   ATOM 3168 O C ARG B 58 ? -16.63525 -5.33315 26.00661 0.519 8.02388 O ? B ? 58 O 1
   ATOM 3169 CB C ARG B 58 ? -13.79003 -6.85478 25.25913 0.519 7.94361 C ? B ? 58 CB 1
   ATOM 3170 CG C ARG B 58 ? -14.83553 -7.93716 25.04140 0.519 9.79684 C ? B ? 58 CG 1
   ATOM 3171 CD C ARG B 58 ? -14.12917 -9.26870 24.76606 0.519 15.43013 C ? B ? 58 CD 1
   ATOM 3172 NE C ARG B 58 ? -15.01828 -10.32003 24.27153 0.519 11.25648 N ? B ? 58 NE 1
   ATOM 3173 CZ C ARG B 58 ? -14.58649 -11.48637 23.80472 0.519 9.67467 C ? B ? 58 CZ 1
   ATOM 3174 NH1 C ARG B 58 ? -13.28975 -11.73604 23.71190 0.519 12.92477 N ? B ? 58 NH1 1
   ATOM 3175 NH2 C ARG B 58 ? -15.47010 -12.39935 23.41999 0.519 18.92652 N ? B ? 58 NH2 1
   ATOM 3176 N B GLY B 59 ? -15.15431 -4.91968 27.90073 0.481 9.32917 N ? B ? 59 N 1
   ATOM 3177 CA B GLY B 59 ? -16.09714 -4.64649 28.97702 0.481 8.66993 C ? B ? 59 CA 1
   ATOM 3178 C B GLY B 59 ? -16.94953 -3.42347 28.71304 0.481 8.68049 C ? B ? 59 C 1
   ATOM 3179 O B GLY B 59 ? -18.11997 -3.36664 29.15437 0.481 7.98709 O ? B ? 59 O 1
   ATOM 3180 N C GLY B 59 ? -15.08517 -5.25775 27.65265 0.519 9.10489 N ? B ? 59 N 1
   ATOM 3181 CA C GLY B 59 ? -16.12666 -5.14387 28.67657 0.519 8.40067 C ? B ? 59 CA 1
   ATOM 3182 C C GLY B 59 ? -16.96697 -3.89570 28.50469 0.519 10.24527 C ? B ? 59 C 1
   ATOM 3183 O C GLY B 59 ? -18.13510 -3.86557 28.90451 0.519 8.53556 O ? B ? 59 O 1
   ATOM 3184 N B TRP B 60 ? -16.40430 -2.45324 27.94960 0.481 8.36874 N ? B ? 60 N 1
   ATOM 3185 CA B TRP B 60 ? -17.21807 -1.35306 27.43754 0.481 10.25853 C ? B ? 60 CA 1
   ATOM 3186 C B TRP B 60 ? -18.14386 -1.81398 26.31619 0.481 7.94636 C ? B ? 60 C 1
   ATOM 3187 O B TRP B 60 ? -19.34727 -1.49435 26.30750 0.481 8.20885 O ? B ? 60 O 1
   ATOM 3188 CB B TRP B 60 ? -16.39484 -0.18658 26.93539 0.481 7.25683 C ? B ? 60 CB 1
   ATOM 3189 CG B TRP B 60 ? -15.86595 0.71940 28.00358 0.481 6.11568 C ? B ? 60 CG 1
   ATOM 3190 CD1 B TRP B 60 ? -15.18429 0.35454 29.16016 0.481 7.00712 C ? B ? 60 CD1 1
   ATOM 3191 CD2 B TRP B 60 ? -15.89962 2.13388 27.99280 0.481 5.70755 C ? B ? 60 CD2 1
   ATOM 3192 NE1 B TRP B 60 ? -14.87750 1.46530 29.89289 0.481 10.03718 N ? B ? 60 NE1 1
   ATOM 3193 CE2 B TRP B 60 ? -15.27360 2.57321 29.19543 0.481 7.85649 C ? B ? 60 CE2 1
   ATOM 3194 CE3 B TRP B 60 ? -16.43974 3.08921 27.10533 0.481 7.14554 C ? B ? 60 CE3 1
   ATOM 3195 CZ2 B TRP B 60 ? -15.14329 3.89656 29.50010 0.481 7.61446 C ? B ? 60 CZ2 1
   ATOM 3196 CZ3 B TRP B 60 ? -16.30076 4.40117 27.39653 0.481 9.14685 C ? B ? 60 CZ3 1
   ATOM 3197 CH2 B TRP B 60 ? -15.63890 4.80346 28.60569 0.481 11.94731 C ? B ? 60 CH2 1
   ATOM 3198 N C TRP B 60 ? -16.40136 -2.86733 27.88739 0.519 8.08468 N ? B ? 60 N 1
   ATOM 3199 CA C TRP B 60 ? -17.19552 -1.70504 27.55584 0.519 6.69921 C ? B ? 60 CA 1
   ATOM 3200 C C TRP B 60 ? -18.14937 -2.01395 26.41720 0.519 8.02225 C ? B ? 60 C 1
   ATOM 3201 O C TRP B 60 ? -19.36035 -1.74287 26.47784 0.519 7.51803 O ? B ? 60 O 1
   ATOM 3202 CB C TRP B 60 ? -16.35015 -0.52870 27.16144 0.519 10.28516 C ? B ? 60 CB 1
   ATOM 3203 CG C TRP B 60 ? -16.00839 0.38962 28.29059 0.519 7.18600 C ? B ? 60 CG 1
   ATOM 3204 CD1 C TRP B 60 ? -15.43737 0.07796 29.51787 0.519 6.90583 C ? B ? 60 CD1 1
   ATOM 3205 CD2 C TRP B 60 ? -16.08157 1.80317 28.23450 0.519 6.94421 C ? B ? 60 CD2 1
   ATOM 3206 NE1 C TRP B 60 ? -15.27372 1.24401 30.22937 0.519 10.04721 N ? B ? 60 NE1 1
   ATOM 3207 CE2 C TRP B 60 ? -15.60919 2.31806 29.46784 0.519 9.76370 C ? B ? 60 CE2 1
   ATOM 3208 CE3 C TRP B 60 ? -16.62514 2.70374 27.27688 0.519 8.24457 C ? B ? 60 CE3 1
   ATOM 3209 CZ2 C TRP B 60 ? -15.66694 3.67967 29.77033 0.519 10.66264 C ? B ? 60 CZ2 1
   ATOM 3210 CZ3 C TRP B 60 ? -16.60300 4.04975 27.53958 0.519 10.75545 C ? B ? 60 CZ3 1
   ATOM 3211 CH2 C TRP B 60 ? -16.11699 4.52862 28.78434 0.519 12.62332 C ? B ? 60 CH2 1
   ATOM 3212 N . GLU B 61 ? -17.63072 -2.57455 25.33682 1.000 7.30457 N ? B ? 61 N 1
   ATOM 3213 CA . GLU B 61 ? -18.49531 -2.97069 24.22614 1.000 9.79383 C ? B ? 61 CA 1
   ATOM 3214 C . GLU B 61 ? -19.70627 -3.75302 24.71695 1.000 8.52550 C ? B ? 61 C 1
   ATOM 3215 O . GLU B 61 ? -20.85489 -3.51758 24.26731 1.000 9.45588 O ? B ? 61 O 1
   ATOM 3216 CB . GLU B 61 ? -17.72544 -3.84468 23.24290 1.000 10.22403 C ? B ? 61 CB 1
   ATOM 3217 CG . GLU B 61 ? -16.64013 -3.15018 22.37480 1.000 13.35534 C ? B ? 61 CG 1
   ATOM 3218 CD . GLU B 61 ? -17.22454 -2.30783 21.27254 1.000 8.96091 C ? B ? 61 CD 1
   ATOM 3219 OE1 . GLU B 61 ? -18.46542 -2.24662 21.06456 1.000 13.08562 O ? B ? 61 OE1 1
   ATOM 3220 OE2 . GLU B 61 ? -16.40723 -1.69783 20.53932 1.000 15.58468 O ? B ? 61 OE2 1
   ATOM 3221 N A GLU B 62 ? -19.50185 -4.69856 25.61719 0.356 9.23813 N ? B ? 62 N 1
   ATOM 3222 CA A GLU B 62 ? -20.60524 -5.52616 26.07228 0.356 10.92365 C ? B ? 62 CA 1
   ATOM 3223 C A GLU B 62 ? -21.42883 -4.83887 27.15906 0.356 8.55733 C ? B ? 62 C 1
   ATOM 3224 O A GLU B 62 ? -22.66356 -4.87403 27.09778 0.356 7.02137 O ? B ? 62 O 1
   ATOM 3225 CB A GLU B 62 ? -20.09678 -6.91839 26.45337 0.356 12.59660 C ? B ? 62 CB 1
   ATOM 3226 CG A GLU B 62 ? -19.48283 -7.60405 25.24271 0.356 11.67732 C ? B ? 62 CG 1
   ATOM 3227 CD A GLU B 62 ? -19.23452 -9.09804 25.40652 0.356 11.68390 C ? B ? 62 CD 1
   ATOM 3228 OE1 A GLU B 62 ? -19.19095 -9.58819 26.54106 0.356 13.39196 O ? B ? 62 OE1 1
   ATOM 3229 OE2 A GLU B 62 ? -19.13650 -9.78180 24.35751 0.356 16.02965 O ? B ? 62 OE2 1
   ATOM 3230 N B GLU B 62 ? -19.51936 -4.67899 25.63680 0.333 9.21182 N ? B ? 62 N 1
   ATOM 3231 CA B GLU B 62 ? -20.61156 -5.50734 26.12345 0.333 10.93431 C ? B ? 62 CA 1
   ATOM 3232 C B GLU B 62 ? -21.32994 -4.89993 27.32015 0.333 9.75464 C ? B ? 62 C 1
   ATOM 3233 O B GLU B 62 ? -22.48410 -5.27109 27.60304 0.333 10.18898 O ? B ? 62 O 1
   ATOM 3234 CB B GLU B 62 ? -20.07713 -6.90342 26.43576 0.333 12.52690 C ? B ? 62 CB 1
   ATOM 3235 CG B GLU B 62 ? -19.53457 -7.55639 25.18717 0.333 11.54252 C ? B ? 62 CG 1
   ATOM 3236 CD B GLU B 62 ? -18.94510 -8.92189 25.43646 0.333 10.19366 C ? B ? 62 CD 1
   ATOM 3237 OE1 B GLU B 62 ? -19.21792 -9.49057 26.49947 0.333 13.24535 O ? B ? 62 OE1 1
   ATOM 3238 OE2 B GLU B 62 ? -18.23667 -9.44433 24.55016 0.333 11.66500 O ? B ? 62 OE2 1
   ATOM 3239 N C GLU B 62 ? -19.49122 -4.71411 25.61002 0.085 9.24312 N ? B ? 62 N 1
   ATOM 3240 CA C GLU B 62 ? -20.54645 -5.62602 26.02648 0.085 10.67523 C ? B ? 62 CA 1
   ATOM 3241 C C GLU B 62 ? -21.32922 -5.13546 27.23902 0.085 9.18652 C ? B ? 62 C 1
   ATOM 3242 O C GLU B 62 ? -22.44827 -5.61048 27.46902 0.085 9.06253 O ? B ? 62 O 1
   ATOM 3243 CB C GLU B 62 ? -19.96069 -7.02139 26.28197 0.085 11.69173 C ? B ? 62 CB 1
   ATOM 3244 CG C GLU B 62 ? -19.28803 -7.62743 25.05326 0.085 11.94641 C ? B ? 62 CG 1
   ATOM 3245 CD C GLU B 62 ? -18.80202 -9.04969 25.28333 0.085 11.05283 C ? B ? 62 CD 1
   ATOM 3246 OE1 C GLU B 62 ? -19.17250 -9.64897 26.30941 0.085 12.38146 O ? B ? 62 OE1 1
   ATOM 3247 OE2 C GLU B 62 ? -18.05630 -9.57679 24.43174 0.085 12.43066 O ? B ? 62 OE2 1
   ATOM 3248 N D GLU B 62 ? -19.41538 -4.82343 25.45961 0.226 9.22317 N ? B ? 62 N 1
   ATOM 3249 CA D GLU B 62 ? -20.41997 -5.80349 25.85138 0.226 10.35360 C ? B ? 62 CA 1
   ATOM 3250 C D GLU B 62 ? -21.27851 -5.27645 26.98868 0.226 8.69411 C ? B ? 62 C 1
   ATOM 3251 O D GLU B 62 ? -22.49210 -5.50383 27.00861 0.226 7.23492 O ? B ? 62 O 1
   ATOM 3252 CB D GLU B 62 ? -19.73713 -7.13347 26.21510 0.226 10.51010 C ? B ? 62 CB 1
   ATOM 3253 CG D GLU B 62 ? -18.79545 -7.67634 25.13034 0.226 12.38203 C ? B ? 62 CG 1
   ATOM 3254 CD D GLU B 62 ? -18.57789 -9.17786 25.21925 0.226 10.86562 C ? B ? 62 CD 1
   ATOM 3255 OE1 D GLU B 62 ? -19.04534 -9.80135 26.18627 0.226 11.54087 O ? B ? 62 OE1 1
   ATOM 3256 OE2 D GLU B 62 ? -17.93678 -9.74275 24.31223 0.226 12.74618 O ? B ? 62 OE2 1
   ATOM 3257 N A GLY B 63 ? -20.77838 -4.19261 28.14037 0.356 7.99352 N ? B ? 63 N 1
   ATOM 3258 CA A GLY B 63 ? -21.49070 -3.62574 29.27335 0.356 8.63598 C ? B ? 63 CA 1
   ATOM 3259 C A GLY B 63 ? -22.32418 -2.36735 29.02604 0.356 6.95938 C ? B ? 63 C 1
   ATOM 3260 O A GLY B 63 ? -23.44521 -2.24062 29.54038 0.356 8.55137 O ? B ? 63 O 1
   ATOM 3261 N B GLY B 63 ? -20.67383 -3.97669 28.02100 0.333 7.72416 N ? B ? 63 N 1
   ATOM 3262 CA B GLY B 63 ? -21.29497 -3.30830 29.13555 0.333 6.52526 C ? B ? 63 CA 1
   ATOM 3263 C B GLY B 63 ? -22.22161 -2.22635 28.65106 0.333 7.00560 C ? B ? 63 C 1
   ATOM 3264 O B GLY B 63 ? -23.41457 -2.16313 28.99896 0.333 7.37550 O ? B ? 63 O 1
   ATOM 3265 N C GLY B 63 ? -20.77975 -4.19845 28.01064 0.085 8.14119 N ? B ? 63 N 1
   ATOM 3266 CA C GLY B 63 ? -21.47470 -3.69470 29.17974 0.085 8.35926 C ? B ? 63 CA 1
   ATOM 3267 C C GLY B 63 ? -22.28897 -2.44035 28.91575 0.085 7.27532 C ? B ? 63 C 1
   ATOM 3268 O C GLY B 63 ? -23.36848 -2.25068 29.48933 0.085 8.53551 O ? B ? 63 O 1
   ATOM 3269 N D GLY B 63 ? -20.66796 -4.53900 27.91743 0.226 8.08445 N ? B ? 63 N 1
   ATOM 3270 CA D GLY B 63 ? -21.42462 -3.99113 29.03240 0.226 6.94324 C ? B ? 63 CA 1
   ATOM 3271 C D GLY B 63 ? -22.28892 -2.79757 28.64322 0.226 5.75156 C ? B ? 63 C 1
   ATOM 3272 O D GLY B 63 ? -23.44213 -2.67578 29.09206 0.226 7.75143 O ? B ? 63 O 1
   ATOM 3273 N A VAL B 64 ? -21.77746 -1.41188 28.25656 0.356 7.79034 N ? B ? 64 N 1
   ATOM 3274 CA A VAL B 64 ? -22.57838 -0.23034 27.92712 0.356 7.18268 C ? B ? 64 CA 1
   ATOM 3275 C A VAL B 64 ? -23.77939 -0.64819 27.07271 0.356 5.65019 C ? B ? 64 C 1
   ATOM 3276 O A VAL B 64 ? -24.83992 -0.00418 27.07754 0.356 9.75594 O ? B ? 64 O 1
   ATOM 3277 CB A VAL B 64 ? -21.69635 0.85352 27.26460 0.356 7.82830 C ? B ? 64 CB 1
   ATOM 3278 CG1 A VAL B 64 ? -22.54307 2.04543 26.89165 0.356 6.55699 C ? B ? 64 CG1 1
   ATOM 3279 CG2 A VAL B 64 ? -20.57111 1.31827 28.21824 0.356 6.30941 C ? B ? 64 CG2 1
   ATOM 3280 N B VAL B 64 ? -21.64879 -1.33545 27.85320 0.333 8.11486 N ? B ? 64 N 1
   ATOM 3281 CA B VAL B 64 ? -22.42368 -0.18826 27.38589 0.333 6.41397 C ? B ? 64 CA 1
   ATOM 3282 C B VAL B 64 ? -23.62796 -0.62639 26.53175 0.333 7.42058 C ? B ? 64 C 1
   ATOM 3283 O B VAL B 64 ? -24.68555 0.01565 26.55610 0.333 8.53998 O ? B ? 64 O 1
   ATOM 3284 CB B VAL B 64 ? -21.50265 0.84444 26.69915 0.333 6.38584 C ? B ? 64 CB 1
   ATOM 3285 CG1 B VAL B 64 ? -22.26151 2.08401 26.30045 0.333 7.73419 C ? B ? 64 CG1 1
   ATOM 3286 CG2 B VAL B 64 ? -20.42296 1.30081 27.65651 0.333 6.38864 C ? B ? 64 CG2 1
   ATOM 3287 N C VAL B 64 ? -21.77010 -1.56323 28.05233 0.085 7.70168 N ? B ? 64 N 1
   ATOM 3288 CA C VAL B 64 ? -22.49720 -0.34089 27.71986 0.085 6.95312 C ? B ? 64 CA 1
   ATOM 3289 C C VAL B 64 ? -23.69812 -0.65204 26.83251 0.085 6.86584 C ? B ? 64 C 1
   ATOM 3290 O C VAL B 64 ? -24.71622 0.05066 26.87590 0.085 8.72472 O ? B ? 64 O 1
   ATOM 3291 CB C VAL B 64 ? -21.54231 0.70585 27.11136 0.085 7.15469 C ? B ? 64 CB 1
   ATOM 3292 CG1 C VAL B 64 ? -22.29291 1.98026 26.73510 0.085 6.97444 C ? B ? 64 CG1 1
   ATOM 3293 CG2 C VAL B 64 ? -20.42575 1.02930 28.09591 0.085 7.09058 C ? B ? 64 CG2 1
   ATOM 3294 N D VAL B 64 ? -21.73565 -1.86079 27.86080 0.226 7.94105 N ? B ? 64 N 1
   ATOM 3295 CA D VAL B 64 ? -22.52970 -0.70829 27.44387 0.226 4.51140 C ? B ? 64 CA 1
   ATOM 3296 C D VAL B 64 ? -23.71204 -1.16475 26.61685 0.226 4.91987 C ? B ? 64 C 1
   ATOM 3297 O D VAL B 64 ? -24.78750 -0.55489 26.66179 0.226 4.64686 O ? B ? 64 O 1
   ATOM 3298 CB D VAL B 64 ? -21.68874 0.38042 26.73068 0.226 7.60968 C ? B ? 64 CB 1
   ATOM 3299 CG1 D VAL B 64 ? -22.64452 1.50241 26.25101 0.226 7.87699 C ? B ? 64 CG1 1
   ATOM 3300 CG2 D VAL B 64 ? -20.61488 0.94314 27.63168 0.226 6.16620 C ? B ? 64 CG2 1
   ATOM 3301 N A ALA B 65 ? -23.62674 -1.74355 26.31865 0.356 7.47335 N ? B ? 65 N 1
   ATOM 3302 CA A ALA B 65 ? -24.73190 -2.26256 25.51441 0.356 8.09831 C ? B ? 65 CA 1
   ATOM 3303 C A ALA B 65 ? -25.92256 -2.69256 26.36099 0.356 8.55556 C ? B ? 65 C 1
   ATOM 3304 O A ALA B 65 ? -27.04437 -2.83547 25.84593 0.356 8.16521 O ? B ? 65 O 1
   ATOM 3305 CB A ALA B 65 ? -24.28046 -3.42517 24.62507 0.356 10.11045 C ? B ? 65 CB 1
   ATOM 3306 N B ALA B 65 ? -23.49940 -1.72661 25.78020 0.333 7.77566 N ? B ? 65 N 1
   ATOM 3307 CA B ALA B 65 ? -24.61020 -2.21957 24.96683 0.333 6.42683 C ? B ? 65 CA 1
   ATOM 3308 C B ALA B 65 ? -25.80846 -2.61218 25.82886 0.333 6.60136 C ? B ? 65 C 1
   ATOM 3309 O B ALA B 65 ? -26.94701 -2.53920 25.35712 0.333 6.51024 O ? B ? 65 O 1
   ATOM 3310 CB B ALA B 65 ? -24.15210 -3.40635 24.11849 0.333 9.70581 C ? B ? 65 CB 1
   ATOM 3311 N C ALA B 65 ? -23.60547 -1.70662 26.01833 0.085 7.61390 N ? B ? 65 N 1
   ATOM 3312 CA C ALA B 65 ? -24.75707 -2.13865 25.23368 0.085 8.06441 C ? B ? 65 CA 1
   ATOM 3313 C C ALA B 65 ? -25.90419 -2.59919 26.12647 0.085 7.91695 C ? B ? 65 C 1
   ATOM 3314 O C ALA B 65 ? -27.07235 -2.51543 25.72928 0.085 8.28078 O ? B ? 65 O 1
   ATOM 3315 CB C ALA B 65 ? -24.35318 -3.25252 24.26875 0.085 9.19228 C ? B ? 65 CB 1
   ATOM 3316 N D ALA B 65 ? -23.55261 -2.25627 25.87497 0.226 7.64257 N ? B ? 65 N 1
   ATOM 3317 CA D ALA B 65 ? -24.69404 -2.84505 25.18519 0.226 7.27056 C ? B ? 65 CA 1
   ATOM 3318 C D ALA B 65 ? -25.84944 -3.18508 26.12548 0.226 7.66088 C ? B ? 65 C 1
   ATOM 3319 O D ALA B 65 ? -26.98970 -3.30540 25.66180 0.226 9.07307 O ? B ? 65 O 1
   ATOM 3320 CB D ALA B 65 ? -24.24488 -4.09090 24.42221 0.226 11.13830 C ? B ? 65 CB 1
   ATOM 3321 N A GLN B 66 ? -25.69679 -2.95337 27.63714 0.356 8.12139 N ? B ? 66 N 1
   ATOM 3322 CA A GLN B 66 ? -26.78282 -3.21747 28.57109 0.356 7.83450 C ? B ? 66 CA 1
   ATOM 3323 C A GLN B 66 ? -27.35771 -1.95212 29.18119 0.356 9.71689 C ? B ? 66 C 1
   ATOM 3324 O A GLN B 66 ? -28.34230 -2.05319 29.92443 0.356 8.63123 O ? B ? 66 O 1
   ATOM 3325 CB A GLN B 66 ? -26.34491 -4.17096 29.67508 0.356 10.17950 C ? B ? 66 CB 1
   ATOM 3326 CG A GLN B 66 ? -25.86523 -5.49267 29.17622 0.356 8.36356 C ? B ? 66 CG 1
   ATOM 3327 CD A GLN B 66 ? -25.10753 -6.23184 30.25199 0.356 12.02719 C ? B ? 66 CD 1
   ATOM 3328 OE1 A GLN B 66 ? -25.65773 -6.48848 31.32508 0.356 13.71492 O ? B ? 66 OE1 1
   ATOM 3329 NE2 A GLN B 66 ? -23.85306 -6.56580 29.98024 0.356 11.95280 N ? B ? 66 NE2 1
   ATOM 3330 N B GLN B 66 ? -25.58268 -2.96863 27.10854 0.333 7.55553 N ? B ? 66 N 1
   ATOM 3331 CA B GLN B 66 ? -26.63667 -3.39337 28.03309 0.333 8.68898 C ? B ? 66 CA 1
   ATOM 3332 C B GLN B 66 ? -27.27183 -2.23713 28.77370 0.333 8.63868 C ? B ? 66 C 1
   ATOM 3333 O B GLN B 66 ? -28.29654 -2.42674 29.44977 0.333 9.35811 O ? B ? 66 O 1
   ATOM 3334 CB B GLN B 66 ? -26.05405 -4.31069 29.10429 0.333 10.29705 C ? B ? 66 CB 1
   ATOM 3335 CG B GLN B 66 ? -25.71195 -5.67048 28.59095 0.333 10.02227 C ? B ? 66 CG 1
   ATOM 3336 CD B GLN B 66 ? -25.11347 -6.55299 29.65299 0.333 10.99233 C ? B ? 66 CD 1
   ATOM 3337 OE1 B GLN B 66 ? -25.75711 -6.86002 30.66461 0.333 12.03137 O ? B ? 66 OE1 1
   ATOM 3338 NE2 B GLN B 66 ? -23.87332 -6.96827 29.43603 0.333 9.63651 N ? B ? 66 NE2 1
   ATOM 3339 N C GLN B 66 ? -25.59562 -3.09146 27.32773 0.085 7.99018 N ? B ? 66 N 1
   ATOM 3340 CA C GLN B 66 ? -26.61451 -3.47448 28.29992 0.085 8.28796 C ? B ? 66 CA 1
   ATOM 3341 C C GLN B 66 ? -27.22815 -2.27655 29.00689 0.085 8.70062 C ? B ? 66 C 1
   ATOM 3342 O C GLN B 66 ? -28.11786 -2.46242 29.84828 0.085 9.86137 O ? B ? 66 O 1
   ATOM 3343 CB C GLN B 66 ? -26.01822 -4.42380 29.33944 0.085 9.63803 C ? B ? 66 CB 1
   ATOM 3344 CG C GLN B 66 ? -25.40278 -5.66924 28.74196 0.085 9.75796 C ? B ? 66 CG 1
   ATOM 3345 CD C GLN B 66 ? -24.77251 -6.55739 29.79152 0.085 9.96512 C ? B ? 66 CD 1
   ATOM 3346 OE1 C GLN B 66 ? -25.08971 -6.45623 30.97310 0.085 10.52717 O ? B ? 66 OE1 1
   ATOM 3347 NE2 C GLN B 66 ? -23.87082 -7.43053 29.36335 0.085 10.70360 N ? B ? 66 NE2 1
   ATOM 3348 N D GLN B 66 ? -25.59455 -3.34415 27.43163 0.226 7.95848 N ? B ? 66 N 1
   ATOM 3349 CA D GLN B 66 ? -26.64245 -3.63517 28.41698 0.226 7.54589 C ? B ? 66 CA 1
   ATOM 3350 C D GLN B 66 ? -27.24497 -2.38334 29.05224 0.226 8.67332 C ? B ? 66 C 1
   ATOM 3351 O D GLN B 66 ? -28.08725 -2.51283 29.95792 0.226 10.03539 O ? B ? 66 O 1
   ATOM 3352 CB D GLN B 66 ? -26.10307 -4.51683 29.53416 0.226 9.59090 C ? B ? 66 CB 1
   ATOM 3353 CG D GLN B 66 ? -25.30765 -5.70680 29.10154 0.226 10.06238 C ? B ? 66 CG 1
   ATOM 3354 CD D GLN B 66 ? -24.76192 -6.38205 30.32667 0.226 7.93331 C ? B ? 66 CD 1
   ATOM 3355 OE1 D GLN B 66 ? -25.40237 -6.34752 31.37325 0.226 13.06075 O ? B ? 66 OE1 1
   ATOM 3356 NE2 D GLN B 66 ? -23.55318 -6.92077 30.24296 0.226 10.30059 N ? B ? 66 NE2 1
   ATOM 3357 N A MET B 67 ? -26.79424 -0.77976 28.87118 0.356 7.22719 N ? B ? 67 N 1
   ATOM 3358 CA A MET B 67 ? -27.27519 0.49342 29.39077 0.356 7.14248 C ? B ? 67 CA 1
   ATOM 3359 C A MET B 67 ? -28.34638 1.13116 28.52960 0.356 7.63260 C ? B ? 67 C 1
   ATOM 3360 O A MET B 67 ? -28.33347 1.05661 27.29459 0.356 8.13860 O ? B ? 67 O 1
   ATOM 3361 CB A MET B 67 ? -26.15450 1.51200 29.57868 0.356 8.23880 C ? B ? 67 CB 1
   ATOM 3362 CG A MET B 67 ? -25.07051 1.00884 30.48682 0.356 7.07717 C ? B ? 67 CG 1
   ATOM 3363 SD A MET B 67 ? -23.69766 2.13431 30.71420 0.356 6.73279 S ? B ? 67 SD 1
   ATOM 3364 CE A MET B 67 ? -24.57385 3.57913 31.34892 0.356 7.18672 C ? B ? 67 CE 1
   ATOM 3365 N B MET B 67 ? -26.69613 -1.05591 28.68690 0.333 7.64525 N ? B ? 67 N 1
   ATOM 3366 CA B MET B 67 ? -27.26052 0.04154 29.44194 0.333 7.84772 C ? B ? 67 CA 1
   ATOM 3367 C B MET B 67 ? -28.37234 0.65404 28.59438 0.333 7.98129 C ? B ? 67 C 1
   ATOM 3368 O B MET B 67 ? -28.42914 0.45616 27.37880 0.333 8.32226 O ? B ? 67 O 1
   ATOM 3369 CB B MET B 67 ? -26.18988 1.08404 29.77492 0.333 7.62503 C ? B ? 67 CB 1
   ATOM 3370 CG B MET B 67 ? -25.14514 0.58000 30.76798 0.333 7.75062 C ? B ? 67 CG 1
   ATOM 3371 SD B MET B 67 ? -23.77015 1.72600 31.14263 0.333 8.88062 S ? B ? 67 SD 1
   ATOM 3372 CE B MET B 67 ? -24.73389 3.06072 31.89565 0.333 4.28129 C ? B ? 67 CE 1
   ATOM 3373 N C MET B 67 ? -26.77582 -1.06656 28.68771 0.085 7.76515 N ? B ? 67 N 1
   ATOM 3374 CA C MET B 67 ? -27.27387 0.15640 29.29534 0.085 7.86832 C ? B ? 67 CA 1
   ATOM 3375 C C MET B 67 ? -28.31028 0.80801 28.38699 0.085 8.09651 C ? B ? 67 C 1
   ATOM 3376 O C MET B 67 ? -28.29538 0.62817 27.16586 0.085 8.24031 O ? B ? 67 O 1
   ATOM 3377 CB C MET B 67 ? -26.13025 1.14343 29.54797 0.085 7.86890 C ? B ? 67 CB 1
   ATOM 3378 CG C MET B 67 ? -24.99743 0.58415 30.38350 0.085 7.41561 C ? B ? 67 CG 1
   ATOM 3379 SD C MET B 67 ? -23.57371 1.70118 30.46230 0.085 4.46107 S ? B ? 67 SD 1
   ATOM 3380 CE C MET B 67 ? -24.23482 3.08586 31.38626 0.085 8.35266 C ? B ? 67 CE 1
   ATOM 3381 N D MET B 67 ? -26.84008 -1.19100 28.59994 0.226 7.83222 N ? B ? 67 N 1
   ATOM 3382 CA D MET B 67 ? -27.27700 0.09684 29.13669 0.226 8.02547 C ? B ? 67 CA 1
   ATOM 3383 C D MET B 67 ? -28.23652 0.80775 28.17104 0.226 8.38043 C ? B ? 67 C 1
   ATOM 3384 O D MET B 67 ? -28.21086 0.56487 26.96082 0.226 7.63430 O ? B ? 67 O 1
   ATOM 3385 CB D MET B 67 ? -26.05542 0.97499 29.45612 0.226 7.67709 C ? B ? 67 CB 1
   ATOM 3386 CG D MET B 67 ? -25.23588 0.47852 30.62882 0.226 7.26194 C ? B ? 67 CG 1
   ATOM 3387 SD D MET B 67 ? -23.72202 1.43858 30.88825 0.226 6.92224 S ? B ? 67 SD 1
   ATOM 3388 CE D MET B 67 ? -24.32868 3.00564 31.52961 0.226 8.65817 C ? B ? 67 CE 1
   ATOM 3389 N A SER B 68 ? -29.25039 1.82054 29.20699 0.356 5.74479 N ? B ? 68 N 1
   ATOM 3390 CA A SER B 68 ? -30.21817 2.60909 28.49319 0.356 6.72185 C ? B ? 68 CA 1
   ATOM 3391 C A SER B 68 ? -29.85847 4.07493 28.57298 0.356 9.57534 C ? B ? 68 C 1
   ATOM 3392 O A SER B 68 ? -29.21368 4.52030 29.52176 0.356 7.30250 O ? B ? 68 O 1
   ATOM 3393 CB A SER B 68 ? -31.64879 2.38009 28.98851 0.356 7.52038 C ? B ? 68 CB 1
   ATOM 3394 OG A SER B 68 ? -31.88840 2.94731 30.27271 0.356 5.55480 O ? B ? 68 OG 1
   ATOM 3395 N B SER B 68 ? -29.27856 1.37155 29.23570 0.333 6.37129 N ? B ? 68 N 1
   ATOM 3396 CA B SER B 68 ? -30.22725 2.13476 28.43835 0.333 5.42278 C ? B ? 68 CA 1
   ATOM 3397 C B SER B 68 ? -29.89123 3.62997 28.52244 0.333 7.74940 C ? B ? 68 C 1
   ATOM 3398 O B SER B 68 ? -29.16511 4.07637 29.42550 0.333 8.35011 O ? B ? 68 O 1
   ATOM 3399 CB B SER B 68 ? -31.66301 1.79908 28.83597 0.333 4.99513 C ? B ? 68 CB 1
   ATOM 3400 OG B SER B 68 ? -31.88491 2.26746 30.15570 0.333 7.42938 O ? B ? 68 OG 1
   ATOM 3401 N C SER B 68 ? -29.21368 1.56565 28.99530 0.085 6.67067 N ? B ? 68 N 1
   ATOM 3402 CA C SER B 68 ? -30.17417 2.35797 28.24677 0.085 6.88819 C ? B ? 68 CA 1
   ATOM 3403 C C SER B 68 ? -29.81116 3.83172 28.35341 0.085 8.05342 C ? B ? 68 C 1
   ATOM 3404 O C SER B 68 ? -28.91078 4.22401 29.09431 0.085 7.87463 O ? B ? 68 O 1
   ATOM 3405 CB C SER B 68 ? -31.60614 2.12006 28.73936 0.085 6.46764 C ? B ? 68 CB 1
   ATOM 3406 OG C SER B 68 ? -31.85649 2.83506 29.93701 0.085 6.21112 O ? B ? 68 OG 1
   ATOM 3407 N D SER B 68 ? -29.09549 1.68383 28.71863 0.226 5.77727 N ? B ? 68 N 1
   ATOM 3408 CA D SER B 68 ? -30.03486 2.47913 27.93298 0.226 7.09553 C ? B ? 68 CA 1
   ATOM 3409 C D SER B 68 ? -29.73267 3.96581 28.10908 0.226 7.64418 C ? B ? 68 C 1
   ATOM 3410 O D SER B 68 ? -29.09397 4.37834 29.07520 0.226 6.95792 O ? B ? 68 O 1
   ATOM 3411 CB D SER B 68 ? -31.51128 2.17520 28.27892 0.226 3.91169 C ? B ? 68 CB 1
   ATOM 3412 OG D SER B 68 ? -31.71356 2.28700 29.67706 0.226 3.96494 O ? B ? 68 OG 1
   ATOM 3413 N A VAL B 69 ? -30.27456 4.81510 27.55427 0.356 8.84168 N ? B ? 69 N 1
   ATOM 3414 CA A VAL B 69 ? -29.99443 6.23968 27.48127 0.356 8.17820 C ? B ? 69 CA 1
   ATOM 3415 C A VAL B 69 ? -30.41658 6.92109 28.77308 0.356 8.18196 C ? B ? 69 C 1
   ATOM 3416 O A VAL B 69 ? -31.58436 6.83015 29.19064 0.356 8.88744 O ? B ? 69 O 1
   ATOM 3417 CB A VAL B 69 ? -30.68401 6.81114 26.23104 0.356 8.95600 C ? B ? 69 CB 1
   ATOM 3418 CG1 A VAL B 69 ? -30.44670 8.27947 26.12970 0.356 10.25851 C ? B ? 69 CG1 1
   ATOM 3419 CG2 A VAL B 69 ? -30.22150 6.05989 24.97969 0.356 9.72357 C ? B ? 69 CG2 1
   ATOM 3420 N B VAL B 69 ? -30.39563 4.43038 27.56952 0.333 10.04176 N ? B ? 69 N 1
   ATOM 3421 CA B VAL B 69 ? -29.93529 5.81726 27.50299 0.333 9.33711 C ? B ? 69 CA 1
   ATOM 3422 C B VAL B 69 ? -30.38358 6.58185 28.73077 0.333 7.66937 C ? B ? 69 C 1
   ATOM 3423 O B VAL B 69 ? -31.56034 6.50815 29.14508 0.333 8.81043 O ? B ? 69 O 1
   ATOM 3424 CB B VAL B 69 ? -30.38435 6.54335 26.22580 0.333 8.12232 C ? B ? 69 CB 1
   ATOM 3425 CG1 B VAL B 69 ? -30.02219 8.01572 26.34843 0.333 9.50049 C ? B ? 69 CG1 1
   ATOM 3426 CG2 B VAL B 69 ? -29.66808 5.98134 25.05651 0.333 8.63064 C ? B ? 69 CG2 1
   ATOM 3427 N C VAL B 69 ? -30.54250 4.65730 27.61017 0.085 9.05197 N ? B ? 69 N 1
   ATOM 3428 CA C VAL B 69 ? -30.21173 6.07398 27.52645 0.085 8.56445 C ? B ? 69 CA 1
   ATOM 3429 C C VAL B 69 ? -30.48486 6.75195 28.86191 0.085 8.19257 C ? B ? 69 C 1
   ATOM 3430 O C VAL B 69 ? -31.55073 6.56665 29.47072 0.085 8.68280 O ? B ? 69 O 1
   ATOM 3431 CB C VAL B 69 ? -30.98746 6.72464 26.37474 0.085 9.38707 C ? B ? 69 CB 1
   ATOM 3432 CG1 C VAL B 69 ? -30.59991 8.18119 26.23435 0.085 10.03943 C ? B ? 69 CG1 1
   ATOM 3433 CG2 C VAL B 69 ? -30.71537 5.96062 25.09642 0.085 8.37688 C ? B ? 69 CG2 1
   ATOM 3434 N D VAL B 69 ? -30.19982 4.78194 27.15857 0.226 9.43322 N ? B ? 69 N 1
   ATOM 3435 CA D VAL B 69 ? -29.91420 6.21754 27.20560 0.226 9.01906 C ? B ? 69 CA 1
   ATOM 3436 C D VAL B 69 ? -30.37571 6.80346 28.52682 0.226 8.32121 C ? B ? 69 C 1
   ATOM 3437 O D VAL B 69 ? -31.56256 6.71070 28.88668 0.226 7.69479 O ? B ? 69 O 1
   ATOM 3438 CB D VAL B 69 ? -30.56033 6.96707 26.03063 0.226 8.51401 C ? B ? 69 CB 1
   ATOM 3439 CG1 D VAL B 69 ? -30.47475 8.48418 26.28872 0.226 10.23912 C ? B ? 69 CG1 1
   ATOM 3440 CG2 D VAL B 69 ? -29.91135 6.58867 24.70307 0.226 7.50538 C ? B ? 69 CG2 1
   ATOM 3441 N A GLY B 70 ? -29.46873 7.64048 29.38765 0.356 8.96927 N ? B ? 70 N 1
   ATOM 3442 CA A GLY B 70 ? -29.64818 8.24955 30.67377 0.356 9.93655 C ? B ? 70 CA 1
   ATOM 3443 C A GLY B 70 ? -29.04592 7.44570 31.80417 0.356 10.21145 C ? B ? 70 C 1
   ATOM 3444 O A GLY B 70 ? -28.78388 7.99529 32.87921 0.356 10.90177 O ? B ? 70 O 1
   ATOM 3445 N B GLY B 70 ? -29.45887 7.36279 29.28520 0.333 9.20526 N ? B ? 70 N 1
   ATOM 3446 CA B GLY B 70 ? -29.70443 8.12963 30.47126 0.333 9.27193 C ? B ? 70 CA 1
   ATOM 3447 C B GLY B 70 ? -29.26824 7.41215 31.72882 0.333 10.93964 C ? B ? 70 C 1
   ATOM 3448 O B GLY B 70 ? -29.40703 7.97247 32.82558 0.333 10.93038 O ? B ? 70 O 1
   ATOM 3449 N C GLY B 70 ? -29.52297 7.55456 29.31563 0.085 9.08495 N ? B ? 70 N 1
   ATOM 3450 CA C GLY B 70 ? -29.62043 8.23658 30.58012 0.085 9.75235 C ? B ? 70 CA 1
   ATOM 3451 C C GLY B 70 ? -29.09970 7.45181 31.76344 0.085 10.32415 C ? B ? 70 C 1
   ATOM 3452 O C GLY B 70 ? -28.94237 8.02835 32.84611 0.085 11.32582 O ? B ? 70 O 1
   ATOM 3453 N D GLY B 70 ? -29.44122 7.44908 29.23745 0.226 9.17768 N ? B ? 70 N 1
   ATOM 3454 CA D GLY B 70 ? -29.70970 8.13304 30.48239 0.226 9.35566 C ? B ? 70 CA 1
   ATOM 3455 C D GLY B 70 ? -29.10996 7.45125 31.69601 0.226 10.33176 C ? B ? 70 C 1
   ATOM 3456 O D GLY B 70 ? -28.90866 8.10628 32.73077 0.226 11.53084 O ? B ? 70 O 1
   ATOM 3457 N . GLN B 71 ? -28.82690 6.16064 31.60410 1.000 10.58391 N ? B ? 71 N 1
   ATOM 3458 CA . GLN B 71 ? -28.41934 5.37749 32.74808 1.000 9.48298 C ? B ? 71 CA 1
   ATOM 3459 C . GLN B 71 ? -27.02410 5.70491 33.18991 1.000 8.45137 C ? B ? 71 C 1
   ATOM 3460 O . GLN B 71 ? -26.13556 6.00983 32.38214 1.000 10.48070 O ? B ? 71 O 1
   ATOM 3461 CB . GLN B 71 ? -28.44872 3.91687 32.37498 1.000 10.68426 C ? B ? 71 CB 1
   ATOM 3462 CG . GLN B 71 ? -28.23385 2.93482 33.51154 1.000 12.02310 C ? B ? 71 CG 1
   ATOM 3463 CD . GLN B 71 ? -28.28192 1.45851 33.11591 1.000 10.29439 C ? B ? 71 CD 1
   ATOM 3464 OE1 . GLN B 71 ? -27.96005 0.55907 33.91855 1.000 14.64947 O ? B ? 71 OE1 1
   ATOM 3465 NE2 . GLN B 71 ? -28.70027 1.18769 31.93045 1.000 11.40223 N ? B ? 71 NE2 1
   ATOM 3466 N A ARG B 72 ? -26.78723 5.51499 34.48669 0.164 9.19705 N ? B ? 72 N 1
   ATOM 3467 CA A ARG B 72 ? -25.45140 5.46102 35.06129 0.164 8.82885 C ? B ? 72 CA 1
   ATOM 3468 C A ARG B 72 ? -25.22121 4.07065 35.63934 0.164 10.66876 C ? B ? 72 C 1
   ATOM 3469 O A ARG B 72 ? -26.08894 3.52243 36.32567 0.164 11.17817 O ? B ? 72 O 1
   ATOM 3470 CB A ARG B 72 ? -25.31615 6.49704 36.15775 0.164 11.30178 C ? B ? 72 CB 1
   ATOM 3471 CG A ARG B 72 ? -23.87376 6.71283 36.60009 0.164 12.02719 C ? B ? 72 CG 1
   ATOM 3472 CD A ARG B 72 ? -23.73116 8.07432 37.23514 0.164 10.87463 C ? B ? 72 CD 1
   ATOM 3473 NE A ARG B 72 ? -22.33532 8.45375 37.43302 0.164 10.86477 N ? B ? 72 NE 1
   ATOM 3474 CZ A ARG B 72 ? -21.94963 9.58074 38.01608 0.164 15.96236 C ? B ? 72 CZ 1
   ATOM 3475 NH1 A ARG B 72 ? -22.82788 10.44790 38.48985 0.164 16.15670 N ? B ? 72 NH1 1
   ATOM 3476 NH2 A ARG B 72 ? -20.65084 9.84182 38.13075 0.164 17.59646 N ? B ? 72 NH2 1
   ATOM 3477 N B ARG B 72 ? -26.80727 5.67006 34.49230 0.465 9.19758 N ? B ? 72 N 1
   ATOM 3478 CA B ARG B 72 ? -25.46002 5.66610 35.03219 0.465 8.39184 C ? B ? 72 CA 1
   ATOM 3479 C B ARG B 72 ? -25.28523 4.32359 35.71783 0.465 11.05016 C ? B ? 72 C 1
   ATOM 3480 O B ARG B 72 ? -26.20249 3.83470 36.38882 0.465 11.63658 O ? B ? 72 O 1
   ATOM 3481 CB B ARG B 72 ? -25.28564 6.82873 35.98788 0.465 11.83888 C ? B ? 72 CB 1
   ATOM 3482 CG B ARG B 72 ? -23.80543 7.15826 36.25412 0.465 11.27778 C ? B ? 72 CG 1
   ATOM 3483 CD B ARG B 72 ? -23.67737 8.53636 36.83170 0.465 9.71020 C ? B ? 72 CD 1
   ATOM 3484 NE B ARG B 72 ? -22.33325 8.75855 37.36192 0.465 11.22408 N ? B ? 72 NE 1
   ATOM 3485 CZ B ARG B 72 ? -21.88879 9.90752 37.85643 0.465 16.86853 C ? B ? 72 CZ 1
   ATOM 3486 NH1 B ARG B 72 ? -22.64210 10.99414 37.88486 0.465 12.98766 N ? B ? 72 NH1 1
   ATOM 3487 NH2 B ARG B 72 ? -20.65157 9.96735 38.33553 0.465 18.38783 N ? B ? 72 NH2 1
   ATOM 3488 N C ARG B 72 ? -26.81229 5.67302 34.49967 0.371 9.20288 N ? B ? 72 N 1
   ATOM 3489 CA C ARG B 72 ? -25.48559 5.77495 35.08712 0.371 8.35974 C ? B ? 72 CA 1
   ATOM 3490 C C ARG B 72 ? -25.23731 4.45714 35.79593 0.371 10.88502 C ? B ? 72 C 1
   ATOM 3491 O C ARG B 72 ? -26.07975 4.00322 36.57919 0.371 11.60025 O ? B ? 72 O 1
   ATOM 3492 CB C ARG B 72 ? -25.46515 6.92598 36.08123 0.371 10.57855 C ? B ? 72 CB 1
   ATOM 3493 CG C ARG B 72 ? -24.07254 7.21000 36.60775 0.371 13.32622 C ? B ? 72 CG 1
   ATOM 3494 CD C ARG B 72 ? -24.04433 8.53243 37.33414 0.371 10.52232 C ? B ? 72 CD 1
   ATOM 3495 NE C ARG B 72 ? -22.68282 8.83479 37.75848 0.371 11.98351 N ? B ? 72 NE 1
   ATOM 3496 CZ C ARG B 72 ? -22.28503 9.99607 38.24631 0.371 14.51903 C ? B ? 72 CZ 1
   ATOM 3497 NH1 C ARG B 72 ? -23.11194 11.01780 38.36436 0.371 19.33314 N ? B ? 72 NH1 1
   ATOM 3498 NH2 C ARG B 72 ? -21.02105 10.12885 38.63976 0.371 16.92423 N ? B ? 72 NH2 1
   ATOM 3499 N A ALA B 73 ? -24.04369 3.50956 35.38962 0.164 10.21718 N ? B ? 73 N 1
   ATOM 3500 CA A ALA B 73 ? -23.77751 2.10777 35.66451 0.164 11.14441 C ? B ? 73 CA 1
   ATOM 3501 C A ALA B 73 ? -22.34215 1.94821 36.14241 0.164 11.50125 C ? B ? 73 C 1
   ATOM 3502 O A ALA B 73 ? -21.44067 2.64927 35.67490 0.164 9.18009 O ? B ? 73 O 1
   ATOM 3503 CB A ALA B 73 ? -23.95508 1.27703 34.38649 0.164 10.79187 C ? B ? 73 CB 1
   ATOM 3504 N B ALA B 73 ? -24.12767 3.70428 35.54574 0.465 10.08385 N ? B ? 73 N 1
   ATOM 3505 CA B ALA B 73 ? -23.87529 2.39014 36.09819 0.465 11.14788 C ? B ? 73 CA 1
   ATOM 3506 C B ALA B 73 ? -22.39786 2.28427 36.43718 0.465 11.97980 C ? B ? 73 C 1
   ATOM 3507 O B ALA B 73 ? -21.54024 2.93579 35.82316 0.465 10.16098 O ? B ? 73 O 1
   ATOM 3508 CB B ALA B 73 ? -24.09453 1.27416 35.08681 0.465 11.83651 C ? B ? 73 CB 1
   ATOM 3509 N C ALA B 73 ? -24.09783 3.83100 35.54146 0.371 10.36551 N ? B ? 73 N 1
   ATOM 3510 CA C ALA B 73 ? -23.87184 2.47902 36.01654 0.371 10.98147 C ? B ? 73 CA 1
   ATOM 3511 C C ALA B 73 ? -22.40674 2.31102 36.41959 0.371 11.90013 C ? B ? 73 C 1
   ATOM 3512 O C ALA B 73 ? -21.55680 3.17535 36.16933 0.371 10.92439 O ? B ? 73 O 1
   ATOM 3513 CB C ALA B 73 ? -24.16216 1.45934 34.91859 0.371 12.27144 C ? B ? 73 CB 1
   ATOM 3514 N A LYS B 74 ? -22.14266 1.01689 37.06571 0.164 10.88457 N ? B ? 74 N 1
   ATOM 3515 CA A LYS B 74 ? -20.82590 0.59385 37.51776 0.164 7.95183 C ? B ? 74 CA 1
   ATOM 3516 C A LYS B 74 ? -20.49544 -0.70933 36.80163 0.164 12.10582 C ? B ? 74 C 1
   ATOM 3517 O A LYS B 74 ? -21.26380 -1.67159 36.87993 0.164 12.74784 O ? B ? 74 O 1
   ATOM 3518 CB A LYS B 74 ? -20.89187 0.36227 39.02512 0.164 12.39094 C ? B ? 74 CB 1
   ATOM 3519 CG A LYS B 74 ? -19.57580 0.09949 39.70680 0.164 14.62090 C ? B ? 74 CG 1
   ATOM 3520 CD A LYS B 74 ? -19.86470 -0.12646 41.17814 0.164 14.23370 C ? B ? 74 CD 1
   ATOM 3521 CE A LYS B 74 ? -18.62716 -0.44110 41.96236 0.164 21.40859 C ? B ? 74 CE 1
   ATOM 3522 NZ A LYS B 74 ? -18.95417 -0.33343 43.40978 0.164 20.36245 N ? B ? 74 NZ 1
   ATOM 3523 N B LYS B 74 ? -22.11038 1.42469 37.39586 0.465 10.12079 N ? B ? 74 N 1
   ATOM 3524 CA B LYS B 74 ? -20.74715 1.03158 37.68994 0.465 9.53068 C ? B ? 74 CA 1
   ATOM 3525 C B LYS B 74 ? -20.45912 -0.26285 36.95426 0.465 11.13711 C ? B ? 74 C 1
   ATOM 3526 O B LYS B 74 ? -21.16248 -1.25683 37.14179 0.465 12.06808 O ? B ? 74 O 1
   ATOM 3527 CB B LYS B 74 ? -20.53099 0.82612 39.19357 0.465 11.55725 C ? B ? 74 CB 1
   ATOM 3528 CG B LYS B 74 ? -19.22455 0.11978 39.58775 0.465 13.75067 C ? B ? 74 CG 1
   ATOM 3529 CD B LYS B 74 ? -19.39179 -0.51560 40.97628 0.465 14.72362 C ? B ? 74 CD 1
   ATOM 3530 CE B LYS B 74 ? -18.05533 -0.81492 41.63186 0.465 26.88958 C ? B ? 74 CE 1
   ATOM 3531 NZ B LYS B 74 ? -18.14016 -0.68279 43.12815 0.465 25.52761 N ? B ? 74 NZ 1
   ATOM 3532 N C LYS B 74 ? -22.12290 1.16758 37.04283 0.371 10.77443 N ? B ? 74 N 1
   ATOM 3533 CA C LYS B 74 ? -20.77484 0.72978 37.38704 0.371 7.15169 C ? B ? 74 CA 1
   ATOM 3534 C C LYS B 74 ? -20.47079 -0.54157 36.61266 0.371 12.60468 C ? B ? 74 C 1
   ATOM 3535 O C LYS B 74 ? -21.10948 -1.57485 36.83274 0.371 12.84943 O ? B ? 74 O 1
   ATOM 3536 CB C LYS B 74 ? -20.68683 0.43900 38.88850 0.371 12.95426 C ? B ? 74 CB 1
   ATOM 3537 CG C LYS B 74 ? -19.30045 0.62719 39.49386 0.371 13.86494 C ? B ? 74 CG 1
   ATOM 3538 CD C LYS B 74 ? -19.29542 0.16516 40.92493 0.371 15.81851 C ? B ? 74 CD 1
   ATOM 3539 CE C LYS B 74 ? -20.41629 0.80679 41.70649 0.371 19.65186 C ? B ? 74 CE 1
   ATOM 3540 NZ C LYS B 74 ? -20.27197 2.28063 41.66513 0.371 15.24492 N ? B ? 74 NZ 1
   ATOM 3541 N A LEU B 75 ? -19.36024 -0.74279 36.10414 0.164 8.80741 N ? B ? 75 N 1
   ATOM 3542 CA A LEU B 75 ? -18.95044 -1.89176 35.30106 0.164 8.93132 C ? B ? 75 CA 1
   ATOM 3543 C A LEU B 75 ? -17.66811 -2.45450 35.89493 0.164 9.67325 C ? B ? 75 C 1
   ATOM 3544 O A LEU B 75 ? -16.61116 -1.83135 35.79646 0.164 5.86093 O ? B ? 75 O 1
   ATOM 3545 CB A LEU B 75 ? -18.69632 -1.47693 33.85423 0.164 8.76708 C ? B ? 75 CB 1
   ATOM 3546 CG A LEU B 75 ? -19.87440 -0.92144 33.05133 0.164 7.61149 C ? B ? 75 CG 1
   ATOM 3547 CD1 A LEU B 75 ? -20.21138 0.48624 33.43097 0.164 7.83416 C ? B ? 75 CD1 1
   ATOM 3548 CD2 A LEU B 75 ? -19.54855 -0.97492 31.57055 0.164 8.84947 C ? B ? 75 CD2 1
   ATOM 3549 N B LEU B 75 ? -19.42408 -0.26838 36.12818 0.465 10.75096 N ? B ? 75 N 1
   ATOM 3550 CA B LEU B 75 ? -19.04675 -1.45189 35.37937 0.465 9.08692 C ? B ? 75 CA 1
   ATOM 3551 C B LEU B 75 ? -17.79395 -2.02237 36.04304 0.465 8.98542 C ? B ? 75 C 1
   ATOM 3552 O B LEU B 75 ? -16.78395 -1.32939 36.16767 0.465 8.36776 O ? B ? 75 O 1
   ATOM 3553 CB B LEU B 75 ? -18.73210 -1.09209 33.92511 0.465 9.02733 C ? B ? 75 CB 1
   ATOM 3554 CG B LEU B 75 ? -19.88514 -0.84314 32.96695 0.465 7.38573 C ? B ? 75 CG 1
   ATOM 3555 CD1 B LEU B 75 ? -20.81515 0.18539 33.43327 0.465 11.28645 C ? B ? 75 CD1 1
   ATOM 3556 CD2 B LEU B 75 ? -19.33449 -0.46075 31.57117 0.465 11.35044 C ? B ? 75 CD2 1
   ATOM 3557 N C LEU B 75 ? -19.47643 -0.47710 35.73764 0.371 9.32722 N ? B ? 75 N 1
   ATOM 3558 CA C LEU B 75 ? -18.95185 -1.64036 35.03824 0.371 8.23554 C ? B ? 75 CA 1
   ATOM 3559 C C LEU B 75 ? -17.65643 -2.05243 35.72488 0.371 9.80407 C ? B ? 75 C 1
   ATOM 3560 O C LEU B 75 ? -16.68003 -1.29387 35.73190 0.371 10.22604 O ? B ? 75 O 1
   ATOM 3561 CB C LEU B 75 ? -18.66590 -1.30275 33.57532 0.371 9.93492 C ? B ? 75 CB 1
   ATOM 3562 CG C LEU B 75 ? -19.81523 -1.41991 32.56494 0.371 9.68322 C ? B ? 75 CG 1
   ATOM 3563 CD1 C LEU B 75 ? -21.07562 -0.62188 32.95656 0.371 7.28830 C ? B ? 75 CD1 1
   ATOM 3564 CD2 C LEU B 75 ? -19.32021 -1.00465 31.17515 0.371 9.32356 C ? B ? 75 CD2 1
   ATOM 3565 N A THR B 76 ? -17.74534 -3.64700 36.46474 0.164 9.97128 N ? B ? 76 N 1
   ATOM 3566 CA A THR B 76 ? -16.55208 -4.33928 36.92339 0.164 10.16709 C ? B ? 76 CA 1
   ATOM 3567 C A THR B 76 ? -16.12725 -5.30373 35.82486 0.164 9.39825 C ? B ? 76 C 1
   ATOM 3568 O A THR B 76 ? -16.91331 -6.13993 35.36456 0.164 9.29505 O ? B ? 76 O 1
   ATOM 3569 CB A THR B 76 ? -16.80790 -5.03138 38.25742 0.164 9.63189 C ? B ? 76 CB 1
   ATOM 3570 OG1 A THR B 76 ? -17.42704 -4.08885 39.13859 0.164 12.42636 O ? B ? 76 OG1 1
   ATOM 3571 CG2 A THR B 76 ? -15.49074 -5.48940 38.87325 0.164 11.21531 C ? B ? 76 CG2 1
   ATOM 3572 N B THR B 76 ? -17.83512 -3.29596 36.43460 0.465 11.37157 N ? B ? 76 N 1
   ATOM 3573 CA B THR B 76 ? -16.68099 -3.99625 36.99146 0.465 11.25257 C ? B ? 76 CA 1
   ATOM 3574 C B THR B 76 ? -16.12325 -4.84835 35.87741 0.465 9.74268 C ? B ? 76 C 1
   ATOM 3575 O B THR B 76 ? -16.81619 -5.73302 35.34545 0.465 10.94972 O ? B ? 76 O 1
   ATOM 3576 CB B THR B 76 ? -17.11849 -4.89070 38.14368 0.465 13.21296 C ? B ? 76 CB 1
   ATOM 3577 OG1 B THR B 76 ? -17.52986 -4.03101 39.20328 0.465 12.47727 O ? B ? 76 OG1 1
   ATOM 3578 CG2 B THR B 76 ? -15.98201 -5.82446 38.60098 0.465 10.43949 C ? B ? 76 CG2 1
   ATOM 3579 N C THR B 76 ? -17.63357 -3.26254 36.28407 0.371 9.22076 N ? B ? 76 N 1
   ATOM 3580 CA C THR B 76 ? -16.43787 -3.85240 36.89183 0.371 8.75376 C ? B ? 76 CA 1
   ATOM 3581 C C THR B 76 ? -16.01715 -4.98484 35.95539 0.371 9.88823 C ? B ? 76 C 1
   ATOM 3582 O C THR B 76 ? -16.78078 -5.91715 35.73686 0.371 12.12127 O ? B ? 76 O 1
   ATOM 3583 CB C THR B 76 ? -16.82235 -4.40891 38.27259 0.371 9.92176 C ? B ? 76 CB 1
   ATOM 3584 OG1 C THR B 76 ? -17.38445 -3.36148 39.10136 0.371 11.11248 O ? B ? 76 OG1 1
   ATOM 3585 CG2 C THR B 76 ? -15.64289 -5.01874 38.94363 0.371 9.10635 C ? B ? 76 CG2 1
   ATOM 3586 N A ILE B 77 ? -14.89714 -5.13603 35.36361 0.164 8.32907 N ? B ? 77 N 1
   ATOM 3587 CA A ILE B 77 ? -14.40027 -5.76898 34.15628 0.164 7.95031 C ? B ? 77 CA 1
   ATOM 3588 C A ILE B 77 ? -13.13425 -6.51998 34.52232 0.164 7.79996 C ? B ? 77 C 1
   ATOM 3589 O A ILE B 77 ? -12.12146 -5.90501 34.87454 0.164 7.95563 O ? B ? 77 O 1
   ATOM 3590 CB A ILE B 77 ? -14.11776 -4.72874 33.05965 0.164 8.81424 C ? B ? 77 CB 1
   ATOM 3591 CG1 A ILE B 77 ? -15.41469 -4.02072 32.65453 0.164 8.52503 C ? B ? 77 CG1 1
   ATOM 3592 CG2 A ILE B 77 ? -13.42075 -5.36282 31.88008 0.164 8.83008 C ? B ? 77 CG2 1
   ATOM 3593 CD1 A ILE B 77 ? -15.28257 -3.20353 31.38731 0.164 5.56011 C ? B ? 77 CD1 1
   ATOM 3594 N B ILE B 77 ? -14.90365 -4.53951 35.46931 0.465 11.62379 N ? B ? 77 N 1
   ATOM 3595 CA B ILE B 77 ? -14.35215 -5.16187 34.29305 0.465 8.59557 C ? B ? 77 CA 1
   ATOM 3596 C B ILE B 77 ? -13.11933 -5.90854 34.70764 0.465 6.04123 C ? B ? 77 C 1
   ATOM 3597 O B ILE B 77 ? -12.11804 -5.29189 35.12575 0.465 9.56827 O ? B ? 77 O 1
   ATOM 3598 CB B ILE B 77 ? -14.03687 -4.15232 33.19066 0.465 10.15264 C ? B ? 77 CB 1
   ATOM 3599 CG1 B ILE B 77 ? -15.28666 -3.31737 32.88027 0.465 10.46639 C ? B ? 77 CG1 1
   ATOM 3600 CG2 B ILE B 77 ? -13.55938 -4.90458 31.95907 0.465 9.43797 C ? B ? 77 CG2 1
   ATOM 3601 CD1 B ILE B 77 ? -15.01248 -2.27552 31.83218 0.465 8.49587 C ? B ? 77 CD1 1
   ATOM 3602 N C ILE B 77 ? -14.79914 -4.92062 35.41387 0.371 9.82466 N ? B ? 77 N 1
   ATOM 3603 CA C ILE B 77 ? -14.41356 -5.68271 34.22838 0.371 7.84195 C ? B ? 77 CA 1
   ATOM 3604 C C ILE B 77 ? -13.14821 -6.50372 34.48626 0.371 7.75543 C ? B ? 77 C 1
   ATOM 3605 O C ILE B 77 ? -12.16430 -5.98768 35.01564 0.371 7.76791 O ? B ? 77 O 1
   ATOM 3606 CB C ILE B 77 ? -14.20981 -4.69692 33.05142 0.371 8.78987 C ? B ? 77 CB 1
   ATOM 3607 CG1 C ILE B 77 ? -15.44010 -3.77492 32.89486 0.371 9.01436 C ? B ? 77 CG1 1
   ATOM 3608 CG2 C ILE B 77 ? -13.92097 -5.41490 31.82233 0.371 7.37841 C ? B ? 77 CG2 1
   ATOM 3609 CD1 C ILE B 77 ? -15.32806 -2.76292 31.72849 0.371 8.94802 C ? B ? 77 CD1 1
   ATOM 3610 N A SER B 78 ? -13.18264 -7.83033 34.42182 0.164 7.95351 N ? B ? 78 N 1
   ATOM 3611 CA A SER B 78 ? -12.01602 -8.63622 34.72615 0.164 10.17197 C ? B ? 78 CA 1
   ATOM 3612 C A SER B 78 ? -10.99059 -8.52540 33.59771 0.164 9.68749 C ? B ? 78 C 1
   ATOM 3613 O A SER B 78 ? -11.32202 -8.10074 32.49345 0.164 8.71989 O ? B ? 78 O 1
   ATOM 3614 CB A SER B 78 ? -12.45002 -10.08047 34.84746 0.164 12.19609 C ? B ? 78 CB 1
   ATOM 3615 OG A SER B 78 ? -12.80799 -10.54732 33.56863 0.164 15.08085 O ? B ? 78 OG 1
   ATOM 3616 N B SER B 78 ? -13.16561 -7.21850 34.57110 0.465 8.45053 N ? B ? 78 N 1
   ATOM 3617 CA B SER B 78 ? -12.01995 -8.06246 34.89569 0.465 7.74901 C ? B ? 78 CA 1
   ATOM 3618 C B SER B 78 ? -10.96976 -7.92578 33.79764 0.465 10.32729 C ? B ? 78 C 1
   ATOM 3619 O B SER B 78 ? -11.29446 -7.47383 32.69040 0.465 7.81440 O ? B ? 78 O 1
   ATOM 3620 CB B SER B 78 ? -12.49051 -9.50489 34.94425 0.465 9.11043 C ? B ? 78 CB 1
   ATOM 3621 OG B SER B 78 ? -13.44764 -9.69580 35.95838 0.465 15.34144 O ? B ? 78 OG 1
   ATOM 3622 N C SER B 78 ? -13.13292 -7.75315 34.02020 0.371 6.60200 N ? B ? 78 N 1
   ATOM 3623 CA C SER B 78 ? -12.00577 -8.63441 34.29945 0.371 8.24458 C ? B ? 78 CA 1
   ATOM 3624 C C SER B 78 ? -10.87176 -8.37317 33.32494 0.371 9.93057 C ? B ? 78 C 1
   ATOM 3625 O C SER B 78 ? -11.08137 -7.77535 32.26090 0.371 7.48780 O ? B ? 78 O 1
   ATOM 3626 CB C SER B 78 ? -12.40052 -10.09421 34.22594 0.371 8.42836 C ? B ? 78 CB 1
   ATOM 3627 OG C SER B 78 ? -12.84630 -10.39722 32.93420 0.371 13.42165 O ? B ? 78 OG 1
   ATOM 3628 N A PRO B 79 ? -9.73573 -8.92682 33.84164 0.164 8.62961 N ? B ? 79 N 1
   ATOM 3629 CA A PRO B 79 ? -8.67896 -8.65032 32.84872 0.164 8.65435 C ? B ? 79 CA 1
   ATOM 3630 C A PRO B 79 ? -8.89885 -9.22397 31.45844 0.164 6.95526 C ? B ? 79 C 1
   ATOM 3631 O A PRO B 79 ? -8.45249 -8.61302 30.47766 0.164 8.87637 O ? B ? 79 O 1
   ATOM 3632 CB A PRO B 79 ? -7.42261 -9.24787 33.49479 0.164 9.19087 C ? B ? 79 CB 1
   ATOM 3633 CG A PRO B 79 ? -7.71966 -9.29509 34.92864 0.164 9.53545 C ? B ? 79 CG 1
   ATOM 3634 CD A PRO B 79 ? -9.18455 -9.41392 35.11572 0.164 11.19280 C ? B ? 79 CD 1
   ATOM 3635 N B PRO B 79 ? -9.68641 -8.24128 34.09076 0.465 8.16343 N ? B ? 79 N 1
   ATOM 3636 CA B PRO B 79 ? -8.63789 -7.96473 33.10094 0.465 9.11443 C ? B ? 79 CA 1
   ATOM 3637 C B PRO B 79 ? -8.83288 -8.65272 31.78754 0.465 8.23623 C ? B ? 79 C 1
   ATOM 3638 O B PRO B 79 ? -8.39559 -8.10382 30.77687 0.465 8.34332 O ? B ? 79 O 1
   ATOM 3639 CB B PRO B 79 ? -7.32838 -8.45557 33.77286 0.465 10.06515 C ? B ? 79 CB 1
   ATOM 3640 CG B PRO B 79 ? -7.70062 -8.90935 35.12594 0.465 11.99118 C ? B ? 79 CG 1
   ATOM 3641 CD B PRO B 79 ? -9.16051 -8.78018 35.35864 0.465 11.28610 C ? B ? 79 CD 1
   ATOM 3642 N C PRO B 79 ? -9.63439 -8.74871 33.67704 0.371 9.24909 N ? B ? 79 N 1
   ATOM 3643 CA C PRO B 79 ? -8.53587 -8.36257 32.78770 0.371 9.41476 C ? B ? 79 CA 1
   ATOM 3644 C C PRO B 79 ? -8.68930 -8.81292 31.35272 0.371 9.05723 C ? B ? 79 C 1
   ATOM 3645 O C PRO B 79 ? -8.35852 -8.04836 30.44297 0.371 9.89148 O ? B ? 79 O 1
   ATOM 3646 CB C PRO B 79 ? -7.28437 -8.94432 33.46871 0.371 9.75139 C ? B ? 79 CB 1
   ATOM 3647 CG C PRO B 79 ? -7.80013 -9.73844 34.64214 0.371 7.76313 C ? B ? 79 CG 1
   ATOM 3648 CD C PRO B 79 ? -9.15431 -9.26446 34.96697 0.371 11.60680 C ? B ? 79 CD 1
   ATOM 3649 N A ASP B 80 ? -9.51981 -10.39351 31.32593 0.164 8.92196 N ? B ? 80 N 1
   ATOM 3650 CA A ASP B 80 ? -9.73446 -10.92742 29.98372 0.164 9.26371 C ? B ? 80 CA 1
   ATOM 3651 C A ASP B 80 ? -10.64830 -10.04775 29.14377 0.164 9.37724 C ? B ? 80 C 1
   ATOM 3652 O A ASP B 80 ? -10.75904 -10.27075 27.93172 0.164 12.85707 O ? B ? 80 O 1
   ATOM 3653 CB A ASP B 80 ? -10.29303 -12.34538 30.04201 0.164 12.18108 C ? B ? 80 CB 1
   ATOM 3654 CG A ASP B 80 ? -11.71562 -12.39375 30.55635 0.164 13.40731 C ? B ? 80 CG 1
   ATOM 3655 OD1 A ASP B 80 ? -12.12065 -11.46165 31.27358 0.164 12.27651 O ? B ? 80 OD1 1
   ATOM 3656 OD2 A ASP B 80 ? -12.43563 -13.36732 30.24146 0.164 15.29996 O ? B ? 80 OD2 1
   ATOM 3657 N B ASP B 80 ? -9.54532 -9.78488 31.73701 0.465 10.51496 N ? B ? 80 N 1
   ATOM 3658 CA B ASP B 80 ? -9.72197 -10.46325 30.45472 0.465 12.00630 C ? B ? 80 CA 1
   ATOM 3659 C B ASP B 80 ? -10.52259 -9.62298 29.47772 0.465 10.71502 C ? B ? 80 C 1
   ATOM 3660 O B ASP B 80 ? -10.37056 -9.78564 28.26156 0.465 9.93756 O ? B ? 80 O 1
   ATOM 3661 CB B ASP B 80 ? -10.37156 -11.83091 30.64565 0.465 10.91000 C ? B ? 80 CB 1
   ATOM 3662 CG B ASP B 80 ? -11.86539 -11.74693 31.05993 0.465 11.76150 C ? B ? 80 CG 1
   ATOM 3663 OD1 B ASP B 80 ? -12.18046 -11.16723 32.12614 0.465 14.95815 O ? B ? 80 OD1 1
   ATOM 3664 OD2 B ASP B 80 ? -12.73765 -12.26840 30.32009 0.465 15.29910 O ? B ? 80 OD2 1
   ATOM 3665 N C ASP B 80 ? -9.19341 -10.02257 31.12072 0.371 9.20853 N ? B ? 80 N 1
   ATOM 3666 CA C ASP B 80 ? -9.37602 -10.48764 29.75846 0.371 11.44889 C ? B ? 80 CA 1
   ATOM 3667 C C ASP B 80 ? -10.33497 -9.61718 28.95746 0.371 10.34949 C ? B ? 80 C 1
   ATOM 3668 O C ASP B 80 ? -10.25884 -9.65595 27.73018 0.371 7.93057 O ? B ? 80 O 1
   ATOM 3669 CB C ASP B 80 ? -9.80513 -11.95347 29.73727 0.371 9.96006 C ? B ? 80 CB 1
   ATOM 3670 CG C ASP B 80 ? -11.06470 -12.19772 30.52542 0.371 12.71450 C ? B ? 80 CG 1
   ATOM 3671 OD1 C ASP B 80 ? -11.01353 -11.97094 31.74613 0.371 14.01284 O ? B ? 80 OD1 1
   ATOM 3672 OD2 C ASP B 80 ? -12.10913 -12.59208 29.95305 0.371 15.66470 O ? B ? 80 OD2 1
   ATOM 3673 N A TYR B 81 ? -11.31388 -9.07254 29.76527 0.164 10.55571 N ? B ? 81 N 1
   ATOM 3674 CA A TYR B 81 ? -12.21874 -8.15807 29.09297 0.164 9.87982 C ? B ? 81 CA 1
   ATOM 3675 C A TYR B 81 ? -11.68665 -6.73669 29.04393 0.164 9.33398 C ? B ? 81 C 1
   ATOM 3676 O A TYR B 81 ? -12.40502 -5.84774 28.56172 0.164 7.56915 O ? B ? 81 O 1
   ATOM 3677 CB A TYR B 81 ? -13.57178 -8.17934 29.81176 0.164 9.86104 C ? B ? 81 CB 1
   ATOM 3678 CG A TYR B 81 ? -14.56651 -9.06808 29.15245 0.164 9.76253 C ? B ? 81 CG 1
   ATOM 3679 CD1 A TYR B 81 ? -14.20801 -10.32725 28.70092 0.164 10.94438 C ? B ? 81 CD1 1
   ATOM 3680 CD2 A TYR B 81 ? -15.87491 -8.64615 28.96180 0.164 9.15292 C ? B ? 81 CD2 1
   ATOM 3681 CE1 A TYR B 81 ? -15.13335 -11.14449 28.06917 0.164 11.98319 C ? B ? 81 CE1 1
   ATOM 3682 CE2 A TYR B 81 ? -16.80885 -9.44741 28.34168 0.164 9.90434 C ? B ? 81 CE2 1
   ATOM 3683 CZ A TYR B 81 ? -16.43631 -10.69815 27.89200 0.164 10.69332 C ? B ? 81 CZ 1
   ATOM 3684 OH A TYR B 81 ? -17.36690 -11.50526 27.27180 0.164 12.55671 O ? B ? 81 OH 1
   ATOM 3685 N B TYR B 81 ? -11.38862 -8.74281 29.99321 0.465 10.03531 N ? B ? 81 N 1
   ATOM 3686 CA B TYR B 81 ? -12.23802 -7.87751 29.17561 0.465 9.48370 C ? B ? 81 CA 1
   ATOM 3687 C B TYR B 81 ? -11.66665 -6.48686 29.04541 0.465 8.92324 C ? B ? 81 C 1
   ATOM 3688 O B TYR B 81 ? -12.38475 -5.56414 28.59994 0.465 8.85964 O ? B ? 81 O 1
   ATOM 3689 CB B TYR B 81 ? -13.65590 -7.78044 29.77077 0.465 8.28206 C ? B ? 81 CB 1
   ATOM 3690 CG B TYR B 81 ? -14.63248 -8.73832 29.18051 0.465 9.91080 C ? B ? 81 CG 1
   ATOM 3691 CD1 B TYR B 81 ? -14.22094 -9.90657 28.56043 0.465 10.22958 C ? B ? 81 CD1 1
   ATOM 3692 CD2 B TYR B 81 ? -16.02277 -8.44461 29.18398 0.465 9.74276 C ? B ? 81 CD2 1
   ATOM 3693 CE1 B TYR B 81 ? -15.17727 -10.77961 27.97371 0.465 11.57079 C ? B ? 81 CE1 1
   ATOM 3694 CE2 B TYR B 81 ? -16.98038 -9.28432 28.59084 0.465 8.14780 C ? B ? 81 CE2 1
   ATOM 3695 CZ B TYR B 81 ? -16.56492 -10.45599 27.98430 0.465 9.77685 C ? B ? 81 CZ 1
   ATOM 3696 OH B TYR B 81 ? -17.53771 -11.28996 27.42038 0.465 11.96998 O ? B ? 81 OH 1
   ATOM 3697 N C TYR B 81 ? -11.17027 -8.79736 29.62213 0.371 11.05888 N ? B ? 81 N 1
   ATOM 3698 CA C TYR B 81 ? -12.10373 -7.84904 29.01303 0.371 8.85011 C ? B ? 81 CA 1
   ATOM 3699 C C TYR B 81 ? -11.68273 -6.38345 29.24742 0.371 8.22586 C ? B ? 81 C 1
   ATOM 3700 O C TYR B 81 ? -12.48321 -5.45691 28.98837 0.371 8.23816 O ? B ? 81 O 1
   ATOM 3701 CB C TYR B 81 ? -13.48586 -8.13258 29.61187 0.371 10.03857 C ? B ? 81 CB 1
   ATOM 3702 CG C TYR B 81 ? -14.38349 -9.06975 28.86352 0.371 10.35065 C ? B ? 81 CG 1
   ATOM 3703 CD1 C TYR B 81 ? -13.93590 -10.23609 28.25440 0.371 11.47158 C ? B ? 81 CD1 1
   ATOM 3704 CD2 C TYR B 81 ? -15.72993 -8.78521 28.77777 0.371 7.62870 C ? B ? 81 CD2 1
   ATOM 3705 CE1 C TYR B 81 ? -14.84372 -11.07387 27.56612 0.371 12.62373 C ? B ? 81 CE1 1
   ATOM 3706 CE2 C TYR B 81 ? -16.63194 -9.57667 28.10070 0.371 10.67380 C ? B ? 81 CE2 1
   ATOM 3707 CZ C TYR B 81 ? -16.19940 -10.71345 27.49550 0.371 10.29026 C ? B ? 81 CZ 1
   ATOM 3708 OH C TYR B 81 ? -17.14157 -11.47642 26.83530 0.371 13.49001 O ? B ? 81 OH 1
   ATOM 3709 N A ALA B 82 ? -10.45260 -6.50972 29.52928 0.164 7.84091 N ? B ? 82 N 1
   ATOM 3710 CA A ALA B 82 ? -9.87409 -5.17356 29.66485 0.164 8.46094 C ? B ? 82 CA 1
   ATOM 3711 C A ALA B 82 ? -8.47639 -5.08566 29.05035 0.164 8.40546 C ? B ? 82 C 1
   ATOM 3712 O A ALA B 82 ? -8.36732 -5.13286 27.82035 0.164 9.25963 O ? B ? 82 O 1
   ATOM 3713 CB A ALA B 82 ? -9.89052 -4.70570 31.12192 0.164 9.54398 C ? B ? 82 CB 1
   ATOM 3714 N B ALA B 82 ? -10.41253 -6.32844 29.46374 0.465 7.81287 N ? B ? 82 N 1
   ATOM 3715 CA B ALA B 82 ? -9.85348 -5.01385 29.66772 0.465 8.41995 C ? B ? 82 CA 1
   ATOM 3716 C B ALA B 82 ? -8.47905 -5.07287 29.05424 0.465 8.47232 C ? B ? 82 C 1
   ATOM 3717 O B ALA B 82 ? -8.41073 -5.29143 27.83773 0.465 9.50851 O ? B ? 82 O 1
   ATOM 3718 CB B ALA B 82 ? -9.89584 -4.61328 31.13910 0.465 9.51993 C ? B ? 82 CB 1
   ATOM 3719 N C ALA B 82 ? -10.46373 -6.16171 29.76845 0.371 8.00970 N ? B ? 82 N 1
   ATOM 3720 CA C ALA B 82 ? -9.86576 -4.83234 29.83656 0.371 7.15506 C ? B ? 82 CA 1
   ATOM 3721 C C ALA B 82 ? -8.51054 -4.84538 29.13253 0.371 8.29573 C ? B ? 82 C 1
   ATOM 3722 O C ALA B 82 ? -8.48038 -4.84565 27.90280 0.371 8.05830 O ? B ? 82 O 1
   ATOM 3723 CB C ALA B 82 ? -9.87384 -4.25930 31.25082 0.371 9.84623 C ? B ? 82 CB 1
   ATOM 3724 N . TYR B 83 ? -7.40812 -4.94468 29.86055 1.000 7.75283 N ? B ? 83 N 1
   ATOM 3725 CA . TYR B 83 ? -6.05918 -4.79980 29.31426 1.000 8.97340 C ? B ? 83 CA 1
   ATOM 3726 C . TYR B 83 ? -5.22202 -6.03427 29.59567 1.000 10.63874 C ? B ? 83 C 1
   ATOM 3727 O . TYR B 83 ? -4.00096 -6.02702 29.32507 1.000 9.87631 O ? B ? 83 O 1
   ATOM 3728 CB . TYR B 83 ? -5.36729 -3.52081 29.80440 1.000 10.14816 C ? B ? 83 CB 1
   ATOM 3729 CG . TYR B 83 ? -6.11133 -2.28366 29.38645 1.000 10.17685 C ? B ? 83 CG 1
   ATOM 3730 CD1 . TYR B 83 ? -7.12744 -1.75333 30.19537 1.000 10.07941 C ? B ? 83 CD1 1
   ATOM 3731 CD2 . TYR B 83 ? -5.81799 -1.67426 28.18448 1.000 11.85083 C ? B ? 83 CD2 1
   ATOM 3732 CE1 . TYR B 83 ? -7.83073 -0.58363 29.80043 1.000 11.31032 C ? B ? 83 CE1 1
   ATOM 3733 CE2 . TYR B 83 ? -6.46450 -0.51759 27.79371 1.000 12.46889 C ? B ? 83 CE2 1
   ATOM 3734 CZ . TYR B 83 ? -7.48268 0.02105 28.60259 1.000 11.85370 C ? B ? 83 CZ 1
   ATOM 3735 OH . TYR B 83 ? -8.10444 1.19248 28.21228 1.000 12.01726 O ? B ? 83 OH 1
   ATOM 3736 N . GLY B 84 ? -5.81006 -7.09254 30.13981 1.000 9.94734 N ? B ? 84 N 1
   ATOM 3737 CA . GLY B 84 ? -5.14449 -8.39517 30.13121 1.000 10.07399 C ? B ? 84 CA 1
   ATOM 3738 C . GLY B 84 ? -3.90107 -8.46112 31.03544 1.000 10.23236 C ? B ? 84 C 1
   ATOM 3739 O . GLY B 84 ? -3.76127 -7.73623 32.03971 1.000 10.90485 O ? B ? 84 O 1
   ATOM 3740 N . ALA B 85 ? -3.04571 -9.43252 30.67454 1.000 10.70905 N ? B ? 85 N 1
   ATOM 3741 CA . ALA B 85 ? -1.83046 -9.67539 31.43269 1.000 9.69051 C ? B ? 85 CA 1
   ATOM 3742 C . ALA B 85 ? -0.87964 -8.47893 31.34519 1.000 11.57147 C ? B ? 85 C 1
   ATOM 3743 O . ALA B 85 ? -0.14000 -8.19216 32.32247 1.000 11.86919 O ? B ? 85 O 1
   ATOM 3744 CB . ALA B 85 ? -1.18472 -10.94678 30.88241 1.000 12.02015 C ? B ? 85 CB 1
   ATOM 3745 N . THR B 86 ? -0.74353 -7.87858 30.15603 1.000 10.67577 N ? B ? 86 N 1
   ATOM 3746 CA . THR B 86 ? 0.24787 -6.81300 29.97057 1.000 9.02005 C ? B ? 86 CA 1
   ATOM 3747 C . THR B 86 ? -0.20569 -5.48586 30.56808 1.000 9.42805 C ? B ? 86 C 1
   ATOM 3748 O . THR B 86 ? 0.67080 -4.65250 30.89951 1.000 10.68384 O ? B ? 86 O 1
   ATOM 3749 CB . THR B 86 ? 0.60332 -6.63452 28.49366 1.000 9.75829 C ? B ? 86 CB 1
   ATOM 3750 OG1 . THR B 86 ? -0.60184 -6.43213 27.70227 1.000 10.00787 O ? B ? 86 OG1 1
   ATOM 3751 CG2 . THR B 86 ? 1.30537 -7.88795 27.95625 1.000 12.49000 C ? B ? 86 CG2 1
   ATOM 3752 N . GLY B 87 ? -1.51846 -5.24295 30.62647 1.000 9.14165 N ? B ? 87 N 1
   ATOM 3753 CA . GLY B 87 ? -1.93811 -3.98140 31.09606 1.000 9.15707 C ? B ? 87 CA 1
   ATOM 3754 C . GLY B 87 ? -1.49903 -2.87124 30.16601 1.000 10.01161 C ? B ? 87 C 1
   ATOM 3755 O . GLY B 87 ? -1.42196 -3.03907 28.93141 1.000 9.81948 O ? B ? 87 O 1
   ATOM 3756 N . HIS B 88 ? -1.28498 -1.69976 30.74514 1.000 8.44353 N ? B ? 88 N 1
   ATOM 3757 CA . HIS B 88 ? -0.69444 -0.60464 30.00068 1.000 7.33101 C ? B ? 88 CA 1
   ATOM 3758 C . HIS B 88 ? 0.31630 -0.02880 30.97566 1.000 10.07032 C ? B ? 88 C 1
   ATOM 3759 O . HIS B 88 ? -0.02735 0.83073 31.81050 1.000 9.58620 O ? B ? 88 O 1
   ATOM 3760 CB . HIS B 88 ? -1.70086 0.47676 29.64615 1.000 10.57447 C ? B ? 88 CB 1
   ATOM 3761 CG . HIS B 88 ? -1.11923 1.51909 28.75197 1.000 10.18649 C ? B ? 88 CG 1
   ATOM 3762 ND1 . HIS B 88 ? 0.08229 2.19798 28.93372 1.000 13.14126 N ? B ? 88 ND1 1
   ATOM 3763 CD2 . HIS B 88 ? -1.60155 1.91791 27.55232 1.000 9.29834 C ? B ? 88 CD2 1
   ATOM 3764 CE1 . HIS B 88 ? 0.27394 3.00533 27.88359 1.000 10.93570 C ? B ? 88 CE1 1
   ATOM 3765 NE2 . HIS B 88 ? -0.76487 2.87273 27.05938 1.000 14.82266 N ? B ? 88 NE2 1
   ATOM 3766 N . PRO B 89 ? 1.56623 -0.50342 30.93957 1.000 8.46987 N ? B ? 89 N 1
   ATOM 3767 CA . PRO B 89 ? 2.55053 -0.11027 31.95126 1.000 8.92539 C ? B ? 89 CA 1
   ATOM 3768 C . PRO B 89 ? 2.60967 1.38081 32.12000 1.000 9.08159 C ? B ? 89 C 1
   ATOM 3769 O . PRO B 89 ? 2.62444 2.16878 31.15309 1.000 11.38520 O ? B ? 89 O 1
   ATOM 3770 CB . PRO B 89 ? 3.88318 -0.68425 31.42271 1.000 13.03804 C ? B ? 89 CB 1
   ATOM 3771 CG . PRO B 89 ? 3.39147 -1.97352 30.74097 1.000 10.51594 C ? B ? 89 CG 1
   ATOM 3772 CD . PRO B 89 ? 2.07826 -1.53719 30.04625 1.000 9.71067 C ? B ? 89 CD 1
   ATOM 3773 N . GLY B 90 ? 2.58857 1.81895 33.39174 1.000 11.26975 N ? B ? 90 N 1
   ATOM 3774 CA . GLY B 90 ? 2.55956 3.21244 33.73038 1.000 12.70945 C ? B ? 90 CA 1
   ATOM 3775 C . GLY B 90 ? 1.19147 3.76246 33.97053 1.000 13.11282 C ? B ? 90 C 1
   ATOM 3776 O . GLY B 90 ? 1.06740 4.84293 34.54432 1.000 16.48720 O ? B ? 90 O 1
   ATOM 3777 N . ILE B 91 ? 0.15184 3.03138 33.58163 1.000 13.10555 N ? B ? 91 N 1
   ATOM 3778 CA . ILE B 91 ? -1.23067 3.48881 33.73653 1.000 13.15460 C ? B ? 91 CA 1
   ATOM 3779 C . ILE B 91 ? -2.09467 2.40614 34.37626 1.000 14.16750 C ? B ? 91 C 1
   ATOM 3780 O . ILE B 91 ? -2.72610 2.63312 35.42334 1.000 14.36572 O ? B ? 91 O 1
   ATOM 3781 CB . ILE B 91 ? -1.87692 3.87990 32.39035 1.000 14.64521 C ? B ? 91 CB 1
   ATOM 3782 CG1 . ILE B 91 ? -1.03004 4.89557 31.62360 1.000 17.36745 C ? B ? 91 CG1 1
   ATOM 3783 CG2 . ILE B 91 ? -3.28420 4.43453 32.63961 1.000 14.88343 C ? B ? 91 CG2 1
   ATOM 3784 CD1 . ILE B 91 ? -1.61972 5.21224 30.25972 1.000 15.63623 C ? B ? 91 CD1 1
   ATOM 3785 N A ILE B 92 ? -2.13887 1.26593 33.71456 0.472 10.56255 N ? B ? 92 N 1
   ATOM 3786 CA A ILE B 92 ? -2.95008 0.12383 34.08691 0.472 11.20866 C ? B ? 92 CA 1
   ATOM 3787 C A ILE B 92 ? -1.94837 -0.97178 34.40264 0.472 10.12342 C ? B ? 92 C 1
   ATOM 3788 O A ILE B 92 ? -1.18335 -1.36569 33.51930 0.472 10.15546 O ? B ? 92 O 1
   ATOM 3789 CB A ILE B 92 ? -3.85531 -0.31083 32.91857 0.472 10.44437 C ? B ? 92 CB 1
   ATOM 3790 CG1 A ILE B 92 ? -4.75244 0.85707 32.52126 0.472 6.22045 C ? B ? 92 CG1 1
   ATOM 3791 CG2 A ILE B 92 ? -4.56861 -1.62553 33.29781 0.472 10.50642 C ? B ? 92 CG2 1
   ATOM 3792 CD1 A ILE B 92 ? -5.73469 1.21489 33.59870 0.472 13.70933 C ? B ? 92 CD1 1
   ATOM 3793 N B ILE B 92 ? -2.09408 1.21225 33.78861 0.528 10.63593 N ? B ? 92 N 1
   ATOM 3794 CA B ILE B 92 ? -2.92600 0.09071 34.20907 0.528 11.19597 C ? B ? 92 CA 1
   ATOM 3795 C B ILE B 92 ? -2.06314 -1.13557 34.52863 0.528 12.37185 C ? B ? 92 C 1
   ATOM 3796 O B ILE B 92 ? -1.37146 -1.68049 33.65283 0.528 9.17477 O ? B ? 92 O 1
   ATOM 3797 CB B ILE B 92 ? -4.04407 -0.23885 33.19821 0.528 8.63842 C ? B ? 92 CB 1
   ATOM 3798 CG1 B ILE B 92 ? -5.00377 0.94699 33.10716 0.528 14.67332 C ? B ? 92 CG1 1
   ATOM 3799 CG2 B ILE B 92 ? -4.75246 -1.51976 33.60909 0.528 12.59174 C ? B ? 92 CG2 1
   ATOM 3800 CD1 B ILE B 92 ? -5.62667 1.08006 31.71582 0.528 9.61290 C ? B ? 92 CD1 1
   ATOM 3801 N A PRO B 93 ? -1.97007 -1.54802 35.59931 0.472 13.92133 N ? B ? 93 N 1
   ATOM 3802 CA A PRO B 93 ? -1.01490 -2.61169 35.91697 0.472 12.65542 C ? B ? 93 CA 1
   ATOM 3803 C A PRO B 93 ? -1.45638 -3.94013 35.31629 0.472 10.87138 C ? B ? 93 C 1
   ATOM 3804 O A PRO B 93 ? -2.60910 -4.06919 34.83590 0.472 10.53677 O ? B ? 93 O 1
   ATOM 3805 CB A PRO B 93 ? -1.04165 -2.65127 37.45782 0.472 15.17951 C ? B ? 93 CB 1
   ATOM 3806 CG A PRO B 93 ? -2.37307 -2.23274 37.81929 0.472 17.16244 C ? B ? 93 CG 1
   ATOM 3807 CD A PRO B 93 ? -2.75940 -1.17584 36.78785 0.472 13.16619 C ? B ? 93 CD 1
   ATOM 3808 N B PRO B 93 ? -2.14621 -1.66298 35.73937 0.528 11.50892 N ? B ? 93 N 1
   ATOM 3809 CA B PRO B 93 ? -1.25736 -2.75249 36.14151 0.528 11.99752 C ? B ? 93 CA 1
   ATOM 3810 C B PRO B 93 ? -1.51746 -4.02011 35.34313 0.528 10.83086 C ? B ? 93 C 1
   ATOM 3811 O B PRO B 93 ? -2.59762 -4.19955 34.73522 0.528 10.82775 O ? B ? 93 O 1
   ATOM 3812 CB B PRO B 93 ? -1.62621 -2.95057 37.61861 0.528 11.68438 C ? B ? 93 CB 1
   ATOM 3813 CG B PRO B 93 ? -2.00487 -1.58466 38.07592 0.528 15.11685 C ? B ? 93 CG 1
   ATOM 3814 CD B PRO B 93 ? -2.68483 -0.91756 36.88832 0.528 12.27036 C ? B ? 93 CD 1
   ATOM 3815 N . PRO B 94 ? -0.55412 -4.94566 35.33393 1.000 10.86155 N ? B ? 94 N 1
   ATOM 3816 CA . PRO B 94 ? -0.85772 -6.28338 34.82462 1.000 10.33803 C ? B ? 94 CA 1
   ATOM 3817 C . PRO B 94 ? -2.04777 -6.91759 35.55293 1.000 12.90649 C ? B ? 94 C 1
   ATOM 3818 O . PRO B 94 ? -2.22103 -6.74227 36.75978 1.000 13.61911 O ? B ? 94 O 1
   ATOM 3819 CB . PRO B 94 ? 0.45906 -7.05957 35.12442 1.000 13.10115 C ? B ? 94 CB 1
   ATOM 3820 CG . PRO B 94 ? 1.52365 -5.98338 35.12216 1.000 11.90591 C ? B ? 94 CG 1
   ATOM 3821 CD . PRO B 94 ? 0.86335 -4.85292 35.79362 1.000 10.45694 C ? B ? 94 CD 1
   ATOM 3822 N A HIS B 95 ? -2.84124 -7.68610 34.77528 0.330 12.26761 N ? B ? 95 N 1
   ATOM 3823 CA A HIS B 95 ? -3.86334 -8.60062 35.28945 0.330 11.42928 C ? B ? 95 CA 1
   ATOM 3824 C A HIS B 95 ? -4.93954 -7.87409 36.07214 0.330 12.90887 C ? B ? 95 C 1
   ATOM 3825 O A HIS B 95 ? -5.54808 -8.44635 36.98313 0.330 12.11624 O ? B ? 95 O 1
   ATOM 3826 CB A HIS B 95 ? -3.27108 -9.73232 36.13593 0.330 12.85639 C ? B ? 95 CB 1
   ATOM 3827 CG A HIS B 95 ? -2.30343 -10.59559 35.39429 0.330 14.85976 C ? B ? 95 CG 1
   ATOM 3828 ND1 A HIS B 95 ? -2.68862 -11.43777 34.37627 0.330 15.26663 N ? B ? 95 ND1 1
   ATOM 3829 CD2 A HIS B 95 ? -0.96674 -10.74729 35.51782 0.330 13.31632 C ? B ? 95 CD2 1
   ATOM 3830 CE1 A HIS B 95 ? -1.63272 -12.07853 33.90770 0.330 12.41435 C ? B ? 95 CE1 1
   ATOM 3831 NE2 A HIS B 95 ? -0.57314 -11.67167 34.58072 0.330 13.70829 N ? B ? 95 NE2 1
   ATOM 3832 N B HIS B 95 ? -2.98799 -7.50242 34.83127 0.218 11.79559 N ? B ? 95 N 1
   ATOM 3833 CA B HIS B 95 ? -4.08160 -8.20211 35.52352 0.218 11.52101 C ? B ? 95 CA 1
   ATOM 3834 C B HIS B 95 ? -5.01310 -7.27090 36.33185 0.218 10.98887 C ? B ? 95 C 1
   ATOM 3835 O B HIS B 95 ? -5.51665 -7.65022 37.38510 0.218 9.65425 O ? B ? 95 O 1
   ATOM 3836 CB B HIS B 95 ? -3.51936 -9.33069 36.40840 0.218 13.21044 C ? B ? 95 CB 1
   ATOM 3837 CG B HIS B 95 ? -2.41050 -10.10576 35.75888 0.218 12.25531 C ? B ? 95 CG 1
   ATOM 3838 ND1 B HIS B 95 ? -2.65168 -11.06307 34.79756 0.218 9.05655 N ? B ? 95 ND1 1
   ATOM 3839 CD2 B HIS B 95 ? -1.06562 -10.06419 35.92012 0.218 7.62624 C ? B ? 95 CD2 1
   ATOM 3840 CE1 B HIS B 95 ? -1.50599 -11.58653 34.40039 0.218 14.11321 C ? B ? 95 CE1 1
   ATOM 3841 NE2 B HIS B 95 ? -0.52741 -10.99386 35.06069 0.218 14.03860 N ? B ? 95 NE2 1
   ATOM 3842 N C HIS B 95 ? -2.88915 -7.66387 34.81101 0.452 12.23809 N ? B ? 95 N 1
   ATOM 3843 CA C HIS B 95 ? -3.95035 -8.46455 35.42323 0.452 11.55291 C ? B ? 95 CA 1
   ATOM 3844 C C HIS B 95 ? -4.92546 -7.59765 36.21573 0.452 13.03461 C ? B ? 95 C 1
   ATOM 3845 O C HIS B 95 ? -5.42173 -7.99908 37.26383 0.452 13.42238 O ? B ? 95 O 1
   ATOM 3846 CB C HIS B 95 ? -3.38695 -9.60445 36.29200 0.452 13.01712 C ? B ? 95 CB 1
   ATOM 3847 CG C HIS B 95 ? -2.50638 -10.55511 35.53968 0.452 15.72304 C ? B ? 95 CG 1
   ATOM 3848 ND1 C HIS B 95 ? -2.99965 -11.63577 34.84044 0.452 17.11447 N ? B ? 95 ND1 1
   ATOM 3849 CD2 C HIS B 95 ? -1.16256 -10.58193 35.37451 0.452 12.49453 C ? B ? 95 CD2 1
   ATOM 3850 CE1 C HIS B 95 ? -1.99383 -12.28907 34.27859 0.452 17.27195 C ? B ? 95 CE1 1
   ATOM 3851 NE2 C HIS B 95 ? -0.86864 -11.67032 34.59263 0.452 13.67619 N ? B ? 95 NE2 1
   ATOM 3852 N A ALA B 96 ? -5.21966 -6.63895 35.67515 0.330 9.52211 N ? B ? 96 N 1
   ATOM 3853 CA A ALA B 96 ? -6.03308 -5.73099 36.47246 0.330 10.52631 C ? B ? 96 CA 1
   ATOM 3854 C A ALA B 96 ? -7.52382 -5.90273 36.17149 0.330 9.10029 C ? B ? 96 C 1
   ATOM 3855 O A ALA B 96 ? -7.99461 -5.63427 35.05123 0.330 10.28944 O ? B ? 96 O 1
   ATOM 3856 CB A ALA B 96 ? -5.61956 -4.29201 36.17919 0.330 11.07333 C ? B ? 96 CB 1
   ATOM 3857 N B ALA B 96 ? -5.28991 -6.05474 35.84576 0.218 5.27205 N ? B ? 96 N 1
   ATOM 3858 CA B ALA B 96 ? -6.04412 -5.07978 36.63839 0.218 8.18703 C ? B ? 96 CA 1
   ATOM 3859 C B ALA B 96 ? -7.55973 -5.24823 36.44471 0.218 10.76090 C ? B ? 96 C 1
   ATOM 3860 O B ALA B 96 ? -8.07483 -5.12487 35.32129 0.218 8.37518 O ? B ? 96 O 1
   ATOM 3861 CB B ALA B 96 ? -5.61418 -3.66047 36.26865 0.218 10.13721 C ? B ? 96 CB 1
   ATOM 3862 N C ALA B 96 ? -5.22581 -6.40583 35.71115 0.452 9.01452 N ? B ? 96 N 1
   ATOM 3863 CA C ALA B 96 ? -6.01956 -5.45921 36.47909 0.452 10.75384 C ? B ? 96 CA 1
   ATOM 3864 C C ALA B 96 ? -7.53357 -5.66619 36.27912 0.452 11.05883 C ? B ? 96 C 1
   ATOM 3865 O C ALA B 96 ? -8.03060 -5.87720 35.15313 0.452 11.44141 O ? B ? 96 O 1
   ATOM 3866 CB C ALA B 96 ? -5.61855 -4.03810 36.07649 0.452 11.43487 C ? B ? 96 CB 1
   ATOM 3867 N A THR B 97 ? -8.28614 -6.26810 37.19491 0.330 9.49609 N ? B ? 97 N 1
   ATOM 3868 CA A THR B 97 ? -9.72261 -6.00961 37.17236 0.330 11.44493 C ? B ? 97 CA 1
   ATOM 3869 C A THR B 97 ? -9.95667 -4.51183 37.29708 0.330 6.91291 C ? B ? 97 C 1
   ATOM 3870 O A THR B 97 ? -9.32145 -3.83803 38.12739 0.330 12.37000 O ? B ? 97 O 1
   ATOM 3871 CB A THR B 97 ? -10.36146 -6.74747 38.34157 0.330 11.58340 C ? B ? 97 CB 1
   ATOM 3872 OG1 A THR B 97 ? -10.15873 -8.14081 38.12566 0.330 13.99089 O ? B ? 97 OG1 1
   ATOM 3873 CG2 A THR B 97 ? -11.87601 -6.46324 38.45708 0.330 10.97097 C ? B ? 97 CG2 1
   ATOM 3874 N B THR B 97 ? -8.27804 -5.53161 37.54133 0.218 9.52210 N ? B ? 97 N 1
   ATOM 3875 CA B THR B 97 ? -9.73732 -5.42590 37.54751 0.218 9.77981 C ? B ? 97 CA 1
   ATOM 3876 C B THR B 97 ? -10.10504 -3.95927 37.70040 0.218 11.04078 C ? B ? 97 C 1
   ATOM 3877 O B THR B 97 ? -9.62781 -3.28592 38.62298 0.218 11.81765 O ? B ? 97 O 1
   ATOM 3878 CB B THR B 97 ? -10.33440 -6.21747 38.71501 0.218 11.17996 C ? B ? 97 CB 1
   ATOM 3879 OG1 B THR B 97 ? -10.15443 -7.61685 38.48225 0.218 12.93063 O ? B ? 97 OG1 1
   ATOM 3880 CG2 B THR B 97 ? -11.83054 -5.91324 38.88282 0.218 10.77282 C ? B ? 97 CG2 1
   ATOM 3881 N C THR B 97 ? -8.28107 -5.56860 37.39019 0.452 9.76749 N ? B ? 97 N 1
   ATOM 3882 CA C THR B 97 ? -9.73166 -5.34898 37.35138 0.452 9.74143 C ? B ? 97 CA 1
   ATOM 3883 C C THR B 97 ? -9.98448 -3.84770 37.46238 0.452 9.99594 C ? B ? 97 C 1
   ATOM 3884 O C THR B 97 ? -9.44800 -3.19158 38.37655 0.452 12.76080 O ? B ? 97 O 1
   ATOM 3885 CB C THR B 97 ? -10.42750 -6.08176 38.50747 0.452 10.67825 C ? B ? 97 CB 1
   ATOM 3886 OG1 C THR B 97 ? -10.21653 -7.49314 38.36705 0.452 13.24304 O ? B ? 97 OG1 1
   ATOM 3887 CG2 C THR B 97 ? -11.93071 -5.77360 38.56333 0.452 12.71087 C ? B ? 97 CG2 1
   ATOM 3888 N A LEU B 98 ? -10.84780 -3.98067 36.45714 0.330 8.84365 N ? B ? 98 N 1
   ATOM 3889 CA A LEU B 98 ? -11.12808 -2.55744 36.46188 0.330 8.83552 C ? B ? 98 CA 1
   ATOM 3890 C A LEU B 98 ? -12.59216 -2.34053 36.83611 0.330 8.42363 C ? B ? 98 C 1
   ATOM 3891 O A LEU B 98 ? -13.45983 -3.17925 36.56387 0.330 8.65469 O ? B ? 98 O 1
   ATOM 3892 CB A LEU B 98 ? -10.76647 -1.92639 35.08571 0.330 11.28160 C ? B ? 98 CB 1
   ATOM 3893 CG A LEU B 98 ? -9.27622 -2.04386 34.64314 0.330 12.26665 C ? B ? 98 CG 1
   ATOM 3894 CD1 A LEU B 98 ? -8.97581 -1.19223 33.38540 0.330 11.35395 C ? B ? 98 CD1 1
   ATOM 3895 CD2 A LEU B 98 ? -8.28290 -1.69974 35.74953 0.330 10.85481 C ? B ? 98 CD2 1
   ATOM 3896 N B LEU B 98 ? -10.95955 -3.46625 36.80484 0.218 8.49020 N ? B ? 98 N 1
   ATOM 3897 CA B LEU B 98 ? -11.17113 -2.03890 36.64478 0.218 10.22977 C ? B ? 98 CA 1
   ATOM 3898 C B LEU B 98 ? -12.61518 -1.71167 36.97268 0.218 9.17602 C ? B ? 98 C 1
   ATOM 3899 O B LEU B 98 ? -13.51163 -2.50688 36.69128 0.218 11.05075 O ? B ? 98 O 1
   ATOM 3900 CB B LEU B 98 ? -10.85749 -1.61607 35.19977 0.218 11.69608 C ? B ? 98 CB 1
   ATOM 3901 CG B LEU B 98 ? -9.46329 -1.99413 34.66104 0.218 12.82869 C ? B ? 98 CG 1
   ATOM 3902 CD1 B LEU B 98 ? -9.34891 -1.55104 33.20350 0.218 11.52129 C ? B ? 98 CD1 1
   ATOM 3903 CD2 B LEU B 98 ? -8.31642 -1.42527 35.50400 0.218 12.22078 C ? B ? 98 CD2 1
   ATOM 3904 N C LEU B 98 ? -10.79850 -3.30527 36.54846 0.452 11.05675 N ? B ? 98 N 1
   ATOM 3905 CA C LEU B 98 ? -11.06293 -1.87699 36.51538 0.452 11.34089 C ? B ? 98 CA 1
   ATOM 3906 C C LEU B 98 ? -12.51783 -1.63118 36.84929 0.452 9.18325 C ? B ? 98 C 1
   ATOM 3907 O C LEU B 98 ? -13.37025 -2.44894 36.51202 0.452 10.62433 O ? B ? 98 O 1
   ATOM 3908 CB C LEU B 98 ? -10.84351 -1.31604 35.11090 0.452 11.93434 C ? B ? 98 CB 1
   ATOM 3909 CG C LEU B 98 ? -9.43454 -1.51876 34.56196 0.452 13.66687 C ? B ? 98 CG 1
   ATOM 3910 CD1 C LEU B 98 ? -9.36265 -0.89784 33.17593 0.452 13.88085 C ? B ? 98 CD1 1
   ATOM 3911 CD2 C LEU B 98 ? -8.36347 -0.93048 35.49046 0.452 13.92369 C ? B ? 98 CD2 1
   ATOM 3912 N A VAL B 99 ? -12.85898 -1.22151 37.49322 0.330 7.40715 N ? B ? 99 N 1
   ATOM 3913 CA A VAL B 99 ? -14.22976 -0.75710 37.67104 0.330 6.97521 C ? B ? 99 CA 1
   ATOM 3914 C A VAL B 99 ? -14.34672 0.58459 36.98433 0.330 7.15519 C ? B ? 99 C 1
   ATOM 3915 O A VAL B 99 ? -13.48784 1.46246 37.12057 0.330 11.15944 O ? B ? 99 O 1
   ATOM 3916 CB A VAL B 99 ? -14.68077 -0.65733 39.14788 0.330 14.00230 C ? B ? 99 CB 1
   ATOM 3917 CG1 A VAL B 99 ? -16.04470 0.04805 39.23067 0.330 14.00127 C ? B ? 99 CG1 1
   ATOM 3918 CG2 A VAL B 99 ? -14.79014 -2.02105 39.78462 0.330 11.11293 C ? B ? 99 CG2 1
   ATOM 3919 N B VAL B 99 ? -12.83353 -0.55617 37.58875 0.218 10.38469 N ? B ? 99 N 1
   ATOM 3920 CA B VAL B 99 ? -14.17594 -0.02367 37.80457 0.218 9.74760 C ? B ? 99 CA 1
   ATOM 3921 C B VAL B 99 ? -14.32404 1.17341 36.88329 0.218 9.00336 C ? B ? 99 C 1
   ATOM 3922 O B VAL B 99 ? -13.44101 2.03833 36.83195 0.218 8.96399 O ? B ? 99 O 1
   ATOM 3923 CB B VAL B 99 ? -14.40405 0.34777 39.28465 0.218 10.10251 C ? B ? 99 CB 1
   ATOM 3924 CG1 B VAL B 99 ? -15.68742 1.16960 39.46957 0.218 13.70580 C ? B ? 99 CG1 1
   ATOM 3925 CG2 B VAL B 99 ? -14.43657 -0.92325 40.13596 0.218 7.85758 C ? B ? 99 CG2 1
   ATOM 3926 N C VAL B 99 ? -12.80167 -0.49393 37.47139 0.452 10.46427 N ? B ? 99 N 1
   ATOM 3927 CA C VAL B 99 ? -14.18730 -0.12222 37.79670 0.452 9.68869 C ? B ? 99 CA 1
   ATOM 3928 C C VAL B 99 ? -14.44721 1.23822 37.15988 0.452 9.75962 C ? B ? 99 C 1
   ATOM 3929 O C VAL B 99 ? -13.71761 2.19792 37.40580 0.452 10.29502 O ? B ? 99 O 1
   ATOM 3930 CB C VAL B 99 ? -14.41759 -0.12594 39.32475 0.452 9.17649 C ? B ? 99 CB 1
   ATOM 3931 CG1 C VAL B 99 ? -15.85611 0.22684 39.66947 0.452 14.64502 C ? B ? 99 CG1 1
   ATOM 3932 CG2 C VAL B 99 ? -14.05019 -1.51806 39.91681 0.452 12.25337 C ? B ? 99 CG2 1
   ATOM 3933 N A PHE B 100 ? -15.44882 0.73386 36.25167 0.330 6.55030 N ? B ? 100 N 1
   ATOM 3934 CA A PHE B 100 ? -15.78360 1.98656 35.61643 0.330 7.79542 C ? B ? 100 CA 1
   ATOM 3935 C A PHE B 100 ? -17.16913 2.45951 36.03214 0.330 7.65493 C ? B ? 100 C 1
   ATOM 3936 O A PHE B 100 ? -18.09476 1.65813 36.18325 0.330 9.83333 O ? B ? 100 O 1
   ATOM 3937 CB A PHE B 100 ? -15.85027 1.80087 34.11274 0.330 8.88949 C ? B ? 100 CB 1
   ATOM 3938 CG A PHE B 100 ? -14.53592 1.55326 33.47785 0.330 9.49167 C ? B ? 100 CG 1
   ATOM 3939 CD1 A PHE B 100 ? -14.01241 0.27661 33.43211 0.330 8.10423 C ? B ? 100 CD1 1
   ATOM 3940 CD2 A PHE B 100 ? -13.80528 2.59303 32.93590 0.330 7.34503 C ? B ? 100 CD2 1
   ATOM 3941 CE1 A PHE B 100 ? -12.80473 0.05067 32.79302 0.330 10.20306 C ? B ? 100 CE1 1
   ATOM 3942 CE2 A PHE B 100 ? -12.61988 2.36462 32.30498 0.330 9.61049 C ? B ? 100 CE2 1
   ATOM 3943 CZ A PHE B 100 ? -12.12760 1.11073 32.22560 0.330 8.80124 C ? B ? 100 CZ 1
   ATOM 3944 N B PHE B 100 ? -15.40560 1.18761 36.10306 0.218 9.14901 N ? B ? 100 N 1
   ATOM 3945 CA B PHE B 100 ? -15.78170 2.34187 35.29960 0.218 11.38110 C ? B ? 100 CA 1
   ATOM 3946 C B PHE B 100 ? -17.18940 2.73627 35.72399 0.218 9.49231 C ? B ? 100 C 1
   ATOM 3947 O B PHE B 100 ? -18.14264 1.97484 35.50936 0.218 5.34453 O ? B ? 100 O 1
   ATOM 3948 CB B PHE B 100 ? -15.74813 2.01192 33.80319 0.218 8.03982 C ? B ? 100 CB 1
   ATOM 3949 CG B PHE B 100 ? -14.35612 1.78737 33.24859 0.218 9.31205 C ? B ? 100 CG 1
   ATOM 3950 CD1 B PHE B 100 ? -13.60760 2.84485 32.74441 0.218 7.69299 C ? B ? 100 CD1 1
   ATOM 3951 CD2 B PHE B 100 ? -13.80994 0.51709 33.20209 0.218 8.75633 C ? B ? 100 CD2 1
   ATOM 3952 CE1 B PHE B 100 ? -12.34006 2.65010 32.22716 0.218 8.76943 C ? B ? 100 CE1 1
   ATOM 3953 CE2 B PHE B 100 ? -12.54538 0.30809 32.67313 0.218 9.85089 C ? B ? 100 CE2 1
   ATOM 3954 CZ B PHE B 100 ? -11.81713 1.38148 32.18302 0.218 9.63463 C ? B ? 100 CZ 1
   ATOM 3955 N C PHE B 100 ? -15.48600 1.32112 36.31410 0.452 10.14246 N ? B ? 100 N 1
   ATOM 3956 CA C PHE B 100 ? -15.84228 2.56590 35.64766 0.452 11.98812 C ? B ? 100 CA 1
   ATOM 3957 C C PHE B 100 ? -17.23664 3.01891 36.07752 0.452 8.88834 C ? B ? 100 C 1
   ATOM 3958 O C PHE B 100 ? -18.18383 2.23102 36.06088 0.452 10.88748 O ? B ? 100 O 1
   ATOM 3959 CB C PHE B 100 ? -15.86937 2.37066 34.12275 0.452 8.91042 C ? B ? 100 CB 1
   ATOM 3960 CG C PHE B 100 ? -14.53699 2.22943 33.48894 0.452 7.19481 C ? B ? 100 CG 1
   ATOM 3961 CD1 C PHE B 100 ? -13.93327 0.98777 33.36329 0.452 7.06313 C ? B ? 100 CD1 1
   ATOM 3962 CD2 C PHE B 100 ? -13.93866 3.32815 32.93112 0.452 7.34549 C ? B ? 100 CD2 1
   ATOM 3963 CE1 C PHE B 100 ? -12.68755 0.84565 32.74137 0.452 8.46288 C ? B ? 100 CE1 1
   ATOM 3964 CE2 C PHE B 100 ? -12.69871 3.18748 32.27985 0.452 10.64854 C ? B ? 100 CE2 1
   ATOM 3965 CZ C PHE B 100 ? -12.09934 1.92409 32.17647 0.452 8.73313 C ? B ? 100 CZ 1
   ATOM 3966 N A ASP B 101 ? -17.27641 3.78518 36.17315 0.330 8.70511 N ? B ? 101 N 1
   ATOM 3967 CA A ASP B 101 ? -18.53486 4.49528 36.39852 0.330 9.65100 C ? B ? 101 CA 1
   ATOM 3968 C A ASP B 101 ? -18.87914 5.22956 35.10555 0.330 10.34591 C ? B ? 101 C 1
   ATOM 3969 O A ASP B 101 ? -18.31606 6.30270 34.81923 0.330 9.46700 O ? B ? 101 O 1
   ATOM 3970 CB A ASP B 101 ? -18.34808 5.49354 37.54282 0.330 11.66764 C ? B ? 101 CB 1
   ATOM 3971 CG A ASP B 101 ? -19.63418 6.12072 38.00751 0.330 12.71733 C ? B ? 101 CG 1
   ATOM 3972 OD1 A ASP B 101 ? -20.54276 6.34473 37.18467 0.330 12.57103 O ? B ? 101 OD1 1
   ATOM 3973 OD2 A ASP B 101 ? -19.73726 6.39761 39.22333 0.330 14.05571 O ? B ? 101 OD2 1
   ATOM 3974 N B ASP B 101 ? -17.31687 3.91668 36.32987 0.218 9.25138 N ? B ? 101 N 1
   ATOM 3975 CA B ASP B 101 ? -18.62296 4.53489 36.54522 0.218 9.92109 C ? B ? 101 CA 1
   ATOM 3976 C B ASP B 101 ? -18.96899 5.28430 35.26268 0.218 10.33106 C ? B ? 101 C 1
   ATOM 3977 O B ASP B 101 ? -18.40796 6.35788 34.98108 0.218 9.15779 O ? B ? 101 O 1
   ATOM 3978 CB B ASP B 101 ? -18.60012 5.45257 37.77427 0.218 8.70359 C ? B ? 101 CB 1
   ATOM 3979 CG B ASP B 101 ? -19.88179 6.26258 37.95056 0.218 12.66743 C ? B ? 101 CG 1
   ATOM 3980 OD1 B ASP B 101 ? -20.21856 7.05427 37.05736 0.218 11.04687 O ? B ? 101 OD1 1
   ATOM 3981 OD2 B ASP B 101 ? -20.55091 6.12491 39.00060 0.218 10.65357 O ? B ? 101 OD2 1
   ATOM 3982 N C ASP B 101 ? -17.34826 4.29654 36.42008 0.452 8.54049 N ? B ? 101 N 1
   ATOM 3983 CA C ASP B 101 ? -18.62695 4.95219 36.53796 0.452 9.27678 C ? B ? 101 CA 1
   ATOM 3984 C C ASP B 101 ? -18.86866 5.43790 35.12854 0.452 10.46120 C ? B ? 101 C 1
   ATOM 3985 O C ASP B 101 ? -17.96007 5.99308 34.50279 0.452 7.63965 O ? B ? 101 O 1
   ATOM 3986 CB C ASP B 101 ? -18.48853 6.10318 37.53187 0.452 10.53438 C ? B ? 101 CB 1
   ATOM 3987 CG C ASP B 101 ? -19.78197 6.77169 37.83020 0.452 13.55561 C ? B ? 101 CG 1
   ATOM 3988 OD1 C ASP B 101 ? -20.57025 6.93382 36.89652 0.452 12.17694 O ? B ? 101 OD1 1
   ATOM 3989 OD2 C ASP B 101 ? -19.98057 7.14026 39.01210 0.452 17.82102 O ? B ? 101 OD2 1
   ATOM 3990 N A VAL B 102 ? -19.87274 4.69381 34.38280 0.330 8.96253 N ? B ? 102 N 1
   ATOM 3991 CA A VAL B 102 ? -20.18557 5.07083 33.00551 0.330 7.42596 C ? B ? 102 CA 1
   ATOM 3992 C A VAL B 102 ? -21.60133 5.61287 33.00106 0.330 5.98635 C ? B ? 102 C 1
   ATOM 3993 O A VAL B 102 ? -22.51768 4.94162 33.49224 0.330 7.25161 O ? B ? 102 O 1
   ATOM 3994 CB A VAL B 102 ? -20.11329 3.84396 32.06943 0.330 8.03316 C ? B ? 102 CB 1
   ATOM 3995 CG1 A VAL B 102 ? -20.65080 4.16882 30.67779 0.330 8.24983 C ? B ? 102 CG1 1
   ATOM 3996 CG2 A VAL B 102 ? -18.70443 3.36097 31.92679 0.330 9.53247 C ? B ? 102 CG2 1
   ATOM 3997 N B VAL B 102 ? -19.91640 4.72711 34.50036 0.218 8.79913 N ? B ? 102 N 1
   ATOM 3998 CA B VAL B 102 ? -20.28149 5.23809 33.18731 0.218 7.49363 C ? B ? 102 CA 1
   ATOM 3999 C B VAL B 102 ? -21.70328 5.76740 33.24677 0.218 8.11977 C ? B ? 102 C 1
   ATOM 4000 O B VAL B 102 ? -22.59758 5.11990 33.80588 0.218 7.60421 O ? B ? 102 O 1
   ATOM 4001 CB B VAL B 102 ? -20.18534 4.16712 32.07603 0.218 8.72418 C ? B ? 102 CB 1
   ATOM 4002 CG1 B VAL B 102 ? -20.39346 4.82549 30.68863 0.218 9.08363 C ? B ? 102 CG1 1
   ATOM 4003 CG2 B VAL B 102 ? -18.87440 3.39789 32.13279 0.218 8.99610 C ? B ? 102 CG2 1
   ATOM 4004 N C VAL B 102 ? -20.05926 5.15160 34.59211 0.452 7.68650 N ? B ? 102 N 1
   ATOM 4005 CA C VAL B 102 ? -20.35473 5.51845 33.21814 0.452 6.67712 C ? B ? 102 CA 1
   ATOM 4006 C C VAL B 102 ? -21.76898 6.08860 33.15866 0.452 8.53354 C ? B ? 102 C 1
   ATOM 4007 O C VAL B 102 ? -22.71301 5.49002 33.69049 0.452 8.34451 O ? B ? 102 O 1
   ATOM 4008 CB C VAL B 102 ? -20.26259 4.28401 32.29165 0.452 8.15886 C ? B ? 102 CB 1
   ATOM 4009 CG1 C VAL B 102 ? -20.51249 4.66992 30.81007 0.452 9.61273 C ? B ? 102 CG1 1
   ATOM 4010 CG2 C VAL B 102 ? -18.92441 3.58952 32.43350 0.452 8.82517 C ? B ? 102 CG2 1
   ATOM 4011 N A GLU B 103 ? -21.79623 6.82988 32.48665 0.330 9.18105 N ? B ? 103 N 1
   ATOM 4012 CA A GLU B 103 ? -23.13010 7.39116 32.25308 0.330 9.60264 C ? B ? 103 CA 1
   ATOM 4013 C A GLU B 103 ? -23.36150 7.49507 30.75001 0.330 7.85949 C ? B ? 103 C 1
   ATOM 4014 O A GLU B 103 ? -22.54753 8.09051 30.03080 0.330 6.99278 O ? B ? 103 O 1
   ATOM 4015 CB A GLU B 103 ? -23.24002 8.79239 32.88372 0.330 9.89366 C ? B ? 103 CB 1
   ATOM 4016 CG A GLU B 103 ? -24.56620 9.53392 32.53166 0.330 10.56578 C ? B ? 103 CG 1
   ATOM 4017 CD A GLU B 103 ? -24.65875 10.95222 33.18416 0.330 11.13379 C ? B ? 103 CD 1
   ATOM 4018 OE1 A GLU B 103 ? -23.67095 11.45420 33.78562 0.330 14.43130 O ? B ? 103 OE1 1
   ATOM 4019 OE2 A GLU B 103 ? -25.75779 11.55204 33.06135 0.330 14.85961 O ? B ? 103 OE2 1
   ATOM 4020 N B GLU B 103 ? -21.91100 6.93894 32.65441 0.218 8.99154 N ? B ? 103 N 1
   ATOM 4021 CA B GLU B 103 ? -23.23720 7.46804 32.36665 0.218 9.49976 C ? B ? 103 CA 1
   ATOM 4022 C B GLU B 103 ? -23.39819 7.49532 30.84878 0.218 7.87710 C ? B ? 103 C 1
   ATOM 4023 O B GLU B 103 ? -22.62710 8.17120 30.15271 0.218 7.77287 O ? B ? 103 O 1
   ATOM 4024 CB B GLU B 103 ? -23.37620 8.87086 32.96999 0.218 9.99504 C ? B ? 103 CB 1
   ATOM 4025 CG B GLU B 103 ? -24.81901 9.41603 32.91947 0.218 10.08422 C ? B ? 103 CG 1
   ATOM 4026 CD B GLU B 103 ? -25.04916 10.59344 33.87559 0.218 11.45332 C ? B ? 103 CD 1
   ATOM 4027 OE1 B GLU B 103 ? -24.25762 11.54957 33.86636 0.218 11.90140 O ? B ? 103 OE1 1
   ATOM 4028 OE2 B GLU B 103 ? -26.05312 10.59003 34.61803 0.218 12.00782 O ? B ? 103 OE2 1
   ATOM 4029 N C GLU B 103 ? -21.93613 7.21445 32.47637 0.452 8.03212 N ? B ? 103 N 1
   ATOM 4030 CA C GLU B 103 ? -23.25750 7.77247 32.24283 0.452 8.40898 C ? B ? 103 CA 1
   ATOM 4031 C C GLU B 103 ? -23.44077 7.90504 30.75316 0.452 8.96600 C ? B ? 103 C 1
   ATOM 4032 O C GLU B 103 ? -22.66988 8.61671 30.09599 0.452 8.04940 O ? B ? 103 O 1
   ATOM 4033 CB C GLU B 103 ? -23.32514 9.13586 32.89397 0.452 9.53005 C ? B ? 103 CB 1
   ATOM 4034 CG C GLU B 103 ? -24.69575 9.72082 32.71573 0.452 11.65631 C ? B ? 103 CG 1
   ATOM 4035 CD C GLU B 103 ? -24.83060 10.90786 33.62663 0.452 9.98325 C ? B ? 103 CD 1
   ATOM 4036 OE1 C GLU B 103 ? -23.87177 11.21937 34.36204 0.452 14.45356 O ? B ? 103 OE1 1
   ATOM 4037 OE2 C GLU B 103 ? -25.93632 11.47034 33.59499 0.452 14.55492 O ? B ? 103 OE2 1
   ATOM 4038 N A LEU B 104 ? -24.50238 6.96564 30.27604 0.330 7.77388 N ? B ? 104 N 1
   ATOM 4039 CA A LEU B 104 ? -24.89608 7.12229 28.87987 0.330 8.74788 C ? B ? 104 CA 1
   ATOM 4040 C A LEU B 104 ? -25.72875 8.39721 28.73633 0.330 7.81189 C ? B ? 104 C 1
   ATOM 4041 O A LEU B 104 ? -26.87519 8.46850 29.19659 0.330 7.47446 O ? B ? 104 O 1
   ATOM 4042 CB A LEU B 104 ? -25.67182 5.90913 28.36177 0.330 7.11395 C ? B ? 104 CB 1
   ATOM 4043 CG A LEU B 104 ? -25.88785 5.92770 26.84472 0.330 6.95192 C ? B ? 104 CG 1
   ATOM 4044 CD1 A LEU B 104 ? -24.62174 6.36623 26.06452 0.330 5.58309 C ? B ? 104 CD1 1
   ATOM 4045 CD2 A LEU B 104 ? -26.36142 4.54208 26.39610 0.330 8.23680 C ? B ? 104 CD2 1
   ATOM 4046 N B LEU B 104 ? -24.40051 6.75407 30.34063 0.218 7.01738 N ? B ? 104 N 1
   ATOM 4047 CA B LEU B 104 ? -24.75254 6.75663 28.92565 0.218 8.11051 C ? B ? 104 CA 1
   ATOM 4048 C B LEU B 104 ? -25.65945 7.95671 28.68772 0.218 6.00365 C ? B ? 104 C 1
   ATOM 4049 O B LEU B 104 ? -26.83003 7.94282 29.08035 0.218 8.45342 O ? B ? 104 O 1
   ATOM 4050 CB B LEU B 104 ? -25.48126 5.45954 28.58206 0.218 7.59197 C ? B ? 104 CB 1
   ATOM 4051 CG B LEU B 104 ? -25.94153 5.31325 27.13591 0.218 8.03264 C ? B ? 104 CG 1
   ATOM 4052 CD1 B LEU B 104 ? -24.81800 5.68737 26.16864 0.218 8.97117 C ? B ? 104 CD1 1
   ATOM 4053 CD2 B LEU B 104 ? -26.38183 3.89065 26.88703 0.218 7.22105 C ? B ? 104 CD2 1
   ATOM 4054 N C LEU B 104 ? -24.47527 7.22576 30.23260 0.452 8.84659 N ? B ? 104 N 1
   ATOM 4055 CA C LEU B 104 ? -24.71529 7.14545 28.79911 0.452 8.88270 C ? B ? 104 CA 1
   ATOM 4056 C C LEU B 104 ? -25.63641 8.31759 28.47734 0.452 7.17568 C ? B ? 104 C 1
   ATOM 4057 O C LEU B 104 ? -26.85900 8.26278 28.68143 0.452 7.36887 O ? B ? 104 O 1
   ATOM 4058 CB C LEU B 104 ? -25.34224 5.80452 28.41288 0.452 9.83846 C ? B ? 104 CB 1
   ATOM 4059 CG C LEU B 104 ? -25.78179 5.69315 26.94875 0.452 8.27732 C ? B ? 104 CG 1
   ATOM 4060 CD1 C LEU B 104 ? -24.57644 5.77015 25.96222 0.452 8.28397 C ? B ? 104 CD1 1
   ATOM 4061 CD2 C LEU B 104 ? -26.57381 4.39802 26.72824 0.452 9.16503 C ? B ? 104 CD2 1
   ATOM 4062 N A LEU B 105 ? -25.18740 9.38603 28.03337 0.330 8.45997 N ? B ? 105 N 1
   ATOM 4063 CA A LEU B 105 ? -25.82708 10.68667 27.84805 0.330 9.33427 C ? B ? 105 CA 1
   ATOM 4064 C A LEU B 105 ? -26.73819 10.75728 26.62783 0.330 9.08012 C ? B ? 105 C 1
   ATOM 4065 O A LEU B 105 ? -27.80248 11.40071 26.69239 0.330 8.20508 O ? B ? 105 O 1
   ATOM 4066 CB A LEU B 105 ? -24.75567 11.78205 27.74562 0.330 9.92387 C ? B ? 105 CB 1
   ATOM 4067 CG A LEU B 105 ? -23.67468 11.83787 28.83423 0.330 10.22363 C ? B ? 105 CG 1
   ATOM 4068 CD1 A LEU B 105 ? -22.48995 12.72811 28.41693 0.330 8.55490 C ? B ? 105 CD1 1
   ATOM 4069 CD2 A LEU B 105 ? -24.26723 12.35698 30.12186 0.330 10.74740 C ? B ? 105 CD2 1
   ATOM 4070 N B LEU B 105 ? -25.10247 9.02477 28.11033 0.218 8.40017 N ? B ? 105 N 1
   ATOM 4071 CA B LEU B 105 ? -25.79946 10.30096 27.98318 0.218 8.73836 C ? B ? 105 CA 1
   ATOM 4072 C B LEU B 105 ? -26.76871 10.29760 26.81012 0.218 8.91142 C ? B ? 105 C 1
   ATOM 4073 O B LEU B 105 ? -27.86823 10.86456 26.90469 0.218 10.31873 O ? B ? 105 O 1
   ATOM 4074 CB B LEU B 105 ? -24.77243 11.43059 27.83358 0.218 9.14859 C ? B ? 105 CB 1
   ATOM 4075 CG B LEU B 105 ? -23.93043 11.84023 29.04640 0.218 10.24741 C ? B ? 105 CG 1
   ATOM 4076 CD1 B LEU B 105 ? -22.53033 12.31022 28.60342 0.218 7.90509 C ? B ? 105 CD1 1
   ATOM 4077 CD2 B LEU B 105 ? -24.69234 12.93822 29.80875 0.218 8.74852 C ? B ? 105 CD2 1
   ATOM 4078 N C LEU B 105 ? -25.06866 9.41737 27.99830 0.452 8.79150 N ? B ? 105 N 1
   ATOM 4079 CA C LEU B 105 ? -25.85347 10.63424 27.79553 0.452 9.23029 C ? B ? 105 CA 1
   ATOM 4080 C C LEU B 105 ? -26.77069 10.53580 26.59394 0.452 8.49898 C ? B ? 105 C 1
   ATOM 4081 O C LEU B 105 ? -27.92387 10.98946 26.64774 0.452 10.35211 O ? B ? 105 O 1
   ATOM 4082 CB C LEU B 105 ? -24.92536 11.84917 27.65602 0.452 9.91307 C ? B ? 105 CB 1
   ATOM 4083 CG C LEU B 105 ? -24.06940 12.10177 28.90473 0.452 11.15180 C ? B ? 105 CG 1
   ATOM 4084 CD1 C LEU B 105 ? -22.97436 13.12057 28.67300 0.452 11.73855 C ? B ? 105 CD1 1
   ATOM 4085 CD2 C LEU B 105 ? -24.96977 12.51268 30.07985 0.452 10.16783 C ? B ? 105 CD2 1
   ATOM 4086 N A LYS B 106 ? -26.33560 10.13658 25.51918 0.330 8.14117 N ? B ? 106 N 1
   ATOM 4087 CA A LYS B 106 ? -27.11137 10.10300 24.26889 0.330 9.02214 C ? B ? 106 CA 1
   ATOM 4088 C A LYS B 106 ? -26.41922 9.15388 23.29169 0.330 7.90015 C ? B ? 106 C 1
   ATOM 4089 O A LYS B 106 ? -25.23833 8.82242 23.46151 0.330 8.14667 O ? B ? 106 O 1
   ATOM 4090 CB A LYS B 106 ? -27.20503 11.49179 23.60934 0.330 9.03311 C ? B ? 106 CB 1
   ATOM 4091 CG A LYS B 106 ? -25.78747 12.06246 23.41450 0.330 9.48542 C ? B ? 106 CG 1
   ATOM 4092 CD A LYS B 106 ? -25.77563 13.46814 22.87543 0.330 14.11558 C ? B ? 106 CD 1
   ATOM 4093 CE A LYS B 106 ? -26.53760 13.55251 21.58640 0.330 9.89233 C ? B ? 106 CE 1
   ATOM 4094 NZ A LYS B 106 ? -26.23542 14.81407 20.85844 0.330 15.35908 N ? B ? 106 NZ 1
   ATOM 4095 N B LYS B 106 ? -26.37669 9.66734 25.70796 0.218 6.25844 N ? B ? 106 N 1
   ATOM 4096 CA B LYS B 106 ? -27.16212 9.73864 24.47510 0.218 9.12297 C ? B ? 106 CA 1
   ATOM 4097 C B LYS B 106 ? -26.47340 8.88388 23.41299 0.218 8.01751 C ? B ? 106 C 1
   ATOM 4098 O B LYS B 106 ? -25.35250 8.39076 23.60881 0.218 8.74405 O ? B ? 106 O 1
   ATOM 4099 CB B LYS B 106 ? -27.30104 11.17417 23.96999 0.218 8.72347 C ? B ? 106 CB 1
   ATOM 4100 CG B LYS B 106 ? -25.95452 11.89355 23.84605 0.218 7.74804 C ? B ? 106 CG 1
   ATOM 4101 CD B LYS B 106 ? -26.13253 13.25245 23.20190 0.218 13.35846 C ? B ? 106 CD 1
   ATOM 4102 CE B LYS B 106 ? -26.62936 13.09246 21.78529 0.218 8.66133 C ? B ? 106 CE 1
   ATOM 4103 NZ B LYS B 106 ? -26.54117 14.35888 21.00017 0.218 13.42694 N ? B ? 106 NZ 1
   ATOM 4104 N C LYS B 106 ? -26.26989 10.02917 25.48668 0.452 8.23331 N ? B ? 106 N 1
   ATOM 4105 CA C LYS B 106 ? -27.09844 9.99941 24.28666 0.452 9.10998 C ? B ? 106 CA 1
   ATOM 4106 C C LYS B 106 ? -26.41164 9.08286 23.29335 0.452 7.82466 C ? B ? 106 C 1
   ATOM 4107 O C LYS B 106 ? -25.24419 8.69676 23.46355 0.452 8.33637 O ? B ? 106 O 1
   ATOM 4108 CB C LYS B 106 ? -27.31650 11.38850 23.64584 0.452 8.85359 C ? B ? 106 CB 1
   ATOM 4109 CG C LYS B 106 ? -25.98750 12.05253 23.26326 0.452 9.01753 C ? B ? 106 CG 1
   ATOM 4110 CD C LYS B 106 ? -26.21507 13.42340 22.62366 0.452 13.15418 C ? B ? 106 CD 1
   ATOM 4111 CE C LYS B 106 ? -24.87588 14.18757 22.52032 0.452 12.17321 C ? B ? 106 CE 1
   ATOM 4112 NZ C LYS B 106 ? -24.94009 15.31804 21.55828 0.452 16.99547 N ? B ? 106 NZ 1
   ATOM 4113 N . LEU B 107 ? -27.17964 8.71718 22.27405 1.000 8.98169 N ? B ? 107 N 1
   ATOM 4114 CA . LEU B 107 ? -26.68983 7.94735 21.14168 1.000 10.71460 C ? B ? 107 CA 1
   ATOM 4115 C . LEU B 107 ? -26.80147 8.80129 19.89677 1.000 12.43909 C ? B ? 107 C 1
   ATOM 4116 O . LEU B 107 ? -27.80711 9.50862 19.70340 1.000 16.31541 O ? B ? 107 O 1
   ATOM 4117 CB . LEU B 107 ? -27.50751 6.66674 20.84853 1.000 11.23947 C ? B ? 107 CB 1
   ATOM 4118 CG . LEU B 107 ? -27.47172 5.70201 22.00861 1.000 9.64346 C ? B ? 107 CG 1
   ATOM 4119 CD1 . LEU B 107 ? -28.56026 4.64472 21.92158 1.000 13.07253 C ? B ? 107 CD1 1
   ATOM 4120 CD2 . LEU B 107 ? -26.09491 5.02898 22.08670 1.000 12.82156 C ? B ? 107 CD2 1
   ATOM 4121 N . GLU B 108 ? -25.77388 8.74617 19.05897 1.000 11.58003 N ? B ? 108 N 1
   ATOM 4122 CA . GLU B 108 ? -25.69200 9.54132 17.82256 1.000 12.87179 C ? B ? 108 CA 1
   ATOM 4123 C . GLU B 108 ? -25.35142 8.66224 16.62882 1.000 17.05954 C ? B ? 108 C 1
   ATOM 4124 O . GLU B 108 ? -25.01187 7.47662 16.77960 1.000 13.15582 O ? B ? 108 O 1
   ATOM 4125 CB . GLU B 108 ? -24.68980 10.67639 17.93894 1.000 19.44915 C ? B ? 108 CB 1
   ATOM 4126 CG . GLU B 108 ? -24.86925 11.54927 19.15405 1.000 19.38349 C ? B ? 108 CG 1
   ATOM 4127 CD . GLU B 108 ? -23.86028 12.67795 19.14811 1.000 16.07873 C ? B ? 108 CD 1
   ATOM 4128 OE1 . GLU B 108 ? -22.65584 12.43980 18.88211 1.000 19.61893 O ? B ? 108 OE1 1
   ATOM 4129 OE2 . GLU B 108 ? -24.31026 13.79986 19.34876 1.000 29.01153 O ? B ? 108 OE2 1
   HETATM 4130 O1 . SO4 A 201 ? 0.49139 -27.25069 -0.88495 0.483 8.81604 O ? C ? . O1 1
   HETATM 4131 O2 . SO4 A 201 ? -1.19976 -25.87741 -0.53836 0.483 6.23157 O ? C ? . O2 1
   HETATM 4132 O3 . SO4 A 201 ? -0.62899 -27.28344 1.21544 0.483 11.89672 O ? C ? . O3 1
   HETATM 4133 O4 . SO4 A 201 ? 0.78773 -25.25682 0.66913 0.483 10.99404 O ? C ? . O4 1
   HETATM 4134 S . SO4 A 201 ? -0.04654 -26.38368 0.17527 0.483 8.08076 S ? C ? . S 1
   HETATM 4139 O . HOH A 308 ? -7.36618 -28.50995 6.96589 0.451 16.53767 O ? D ? . O 1
   HETATM 4140 O . HOH A 309 ? -5.30700 -11.51777 2.30074 0.511 13.66326 O ? D ? . O 1
   HETATM 4141 O . HOH A 310 ? -17.91010 -26.45972 1.59152 0.498 10.40514 O ? D ? . O 1
   HETATM 4144 O . HOH A 313 ? -18.73067 -21.64028 17.62462 0.517 12.80787 O ? D ? . O 1
   HETATM 4145 O . HOH A 314 ? -22.35449 -21.40860 15.92389 0.676 15.02600 O ? D ? . O 1
   HETATM 4146 O . HOH A 315 ? -9.29283 -26.03180 11.45275 0.587 14.71487 O ? D ? . O 1
   HETATM 4147 O . HOH A 317 ? -23.85081 -5.44991 -12.38006 0.518 14.26590 O ? D ? . O 1
   HETATM 4148 O . HOH A 318 ? -28.32913 -13.91808 10.95578 0.537 6.29800 O ? D ? . O 1
   HETATM 4149 O . HOH A 319 ? -25.27804 -19.87695 -3.67420 0.391 8.68189 O ? D ? . O 1
   HETATM 4150 O . HOH A 320 ? -17.17637 -19.81206 11.77422 0.665 8.14967 O ? D ? . O 1
   HETATM 4152 O . HOH A 322 ? 1.98579 -8.79233 15.70983 0.664 12.47499 O ? D ? . O 1
   HETATM 4153 O . HOH A 323 ? -19.95495 -24.67340 5.46643 0.567 8.13066 O ? D ? . O 1
   HETATM 4154 O . HOH A 324 ? -14.89772 -7.07265 8.97716 0.664 14.62053 O ? D ? . O 1
   HETATM 4156 O . HOH A 326 ? -0.10210 -29.95520 1.59595 0.627 19.44749 O ? D ? . O 1
   HETATM 4157 O . HOH A 327 ? -7.80641 -11.79905 -9.99522 0.729 23.45649 O ? D ? . O 1
   HETATM 4158 O . HOH A 328 ? -21.41833 -24.26212 12.72027 0.775 23.02975 O ? D ? . O 1
   HETATM 4159 O . HOH A 329 ? -22.92544 -23.54821 10.62278 0.594 18.65708 O ? D ? . O 1
   HETATM 4160 O . HOH A 330 ? -23.59105 -25.78336 4.67141 0.595 7.13380 O ? D ? . O 1
   HETATM 4162 O . HOH A 332 ? -33.35758 -18.76760 3.62809 0.659 15.43025 O ? D ? . O 1
   HETATM 4163 O . HOH A 333 ? -9.01710 -10.46385 17.43183 0.734 20.54197 O ? D ? . O 1
   HETATM 4164 O . HOH A 334 ? -16.20142 -20.17326 16.00782 0.595 16.51528 O ? D ? . O 1
   HETATM 4166 O . HOH A 336 ? 3.27129 -28.00417 -0.71267 0.732 14.43506 O ? D ? . O 1
   HETATM 4172 O . HOH A 342 ? -23.44332 -20.50659 -5.61674 0.479 13.15435 O ? D ? . O 1
   HETATM 4173 O . HOH A 343 ? -7.88983 -12.21959 -3.58070 0.760 20.75682 O ? D ? . O 1
   HETATM 4174 O . HOH A 344 ? 5.29975 -25.87369 5.50033 0.711 14.29057 O ? D ? . O 1
   HETATM 4175 O . HOH A 345 ? -10.86659 -10.10574 -6.74464 0.586 14.38624 O ? D ? . O 1
   HETATM 4176 O . HOH A 346 ? -15.61956 -8.92822 -10.86917 0.651 13.45323 O ? D ? . O 1
   HETATM 4177 O . HOH A 347 ? -21.15611 -23.95059 -0.49702 0.683 13.00121 O ? D ? . O 1
   HETATM 4178 O . HOH A 348 ? -13.84014 -19.88989 14.75772 0.567 13.00950 O ? D ? . O 1
   HETATM 4179 O . HOH A 349 ? -5.01066 -25.34711 11.60080 0.603 8.52419 O ? D ? . O 1
   HETATM 4180 O . HOH A 350 ? -27.19085 -5.24527 1.38425 0.560 10.72110 O ? D ? . O 1
   HETATM 4182 O . HOH A 352 ? -14.79625 -1.36584 -4.07608 0.557 11.76252 O ? D ? . O 1
   HETATM 4183 O . HOH A 353 ? -8.12135 -24.91011 -1.22173 0.624 9.45088 O ? D ? . O 1
   HETATM 4184 O . HOH A 354 ? 0.01852 -11.89419 9.97938 0.565 14.72030 O ? D ? . O 1
   HETATM 4186 O . HOH A 356 ? -18.46911 -8.54561 13.91671 0.539 16.03913 O ? D ? . O 1
   HETATM 4187 O . HOH A 358 ? -2.03824 -9.06345 4.32207 0.627 20.48355 O ? D ? . O 1
   HETATM 4189 O . HOH A 360 ? -15.89450 1.26344 2.90044 0.537 8.99094 O ? D ? . O 1
   HETATM 4190 O . HOH A 361 ? -6.52216 -19.89111 -7.27444 0.642 7.09429 O ? D ? . O 1
   HETATM 4192 O . HOH A 363 ? -10.07990 -21.07613 -4.66598 0.668 10.08974 O ? D ? . O 1
   HETATM 4193 O . HOH A 364 ? -17.08482 -7.68340 7.89347 0.545 9.53172 O ? D ? . O 1
   HETATM 4194 O . HOH A 365 ? -6.35055 -15.21024 -1.42682 0.601 7.63412 O ? D ? . O 1
   HETATM 4195 O . HOH A 366 ? -0.50695 -22.16044 11.97734 0.648 19.61006 O ? D ? . O 1
   HETATM 4196 O . HOH A 367 ? -19.99992 -13.52569 -15.11179 0.722 21.62955 O ? D ? . O 1
   HETATM 4197 O . HOH A 368 ? -30.44969 -7.55524 2.43347 0.631 11.60831 O ? D ? . O 1
   HETATM 4198 O . HOH A 369 ? -3.95615 -19.22046 12.13484 0.564 12.82379 O ? D ? . O 1
   HETATM 4201 O . HOH A 372 ? -19.13109 -21.79545 -4.63657 0.618 11.33874 O ? D ? . O 1
   HETATM 4204 O . HOH A 375 ? -30.72535 -16.58655 -4.54076 0.806 19.75326 O ? D ? . O 1
   HETATM 4205 O . HOH A 376 ? -23.71148 -17.26403 15.35335 0.594 11.68013 O ? D ? . O 1
   HETATM 4206 O . HOH A 377 ? -32.07209 -9.99966 -5.14102 0.543 12.66541 O ? D ? . O 1
   HETATM 4207 O . HOH A 378 ? -14.32338 -24.97711 11.95057 0.700 24.22597 O ? D ? . O 1
   HETATM 4208 O . HOH A 379 ? -5.61855 -27.80309 -0.45058 0.572 11.92214 O ? D ? . O 1
   HETATM 4212 O . HOH A 384 ? -13.21934 -24.81474 9.43062 0.521 11.49641 O ? D ? . O 1
   HETATM 4213 O . HOH A 385 ? -22.45153 -4.72800 9.92641 0.604 17.70829 O ? D ? . O 1
   HETATM 4214 O . HOH A 386 ? -21.31590 -23.83519 7.83762 0.726 11.10358 O ? D ? . O 1
   HETATM 4216 O . HOH A 388 ? -25.22861 -19.49249 12.15100 0.718 16.60870 O ? D ? . O 1
   HETATM 4217 O . HOH A 389 ? -12.50102 -20.85120 -12.53091 0.790 32.26311 O ? D ? . O 1
   HETATM 4219 O . HOH A 393 ? -33.74935 -13.26876 -4.36324 0.600 15.90671 O ? D ? . O 1
   HETATM 4222 O . HOH A 396 ? -24.51820 -20.88518 -9.08345 0.685 17.72417 O ? D ? . O 1
   HETATM 4225 O . HOH A 399 ? -9.41989 -15.75302 15.21685 0.627 16.69618 O ? D ? . O 1
   HETATM 4227 O . HOH A 401 ? -11.78243 -5.13798 -5.15904 0.585 11.83343 O ? D ? . O 1
   HETATM 4230 O . HOH A 406 ? -20.52600 -15.38201 14.59688 0.557 10.40328 O ? D ? . O 1
   HETATM 4231 O . HOH A 407 ? -28.75428 -11.98785 -7.73210 0.541 10.17699 O ? D ? . O 1
   HETATM 4232 O . HOH A 408 ? -5.03090 -7.57094 0.72478 0.698 21.92229 O ? D ? . O 1
   HETATM 4235 O . HOH A 411 ? -19.49322 -0.48199 -5.50475 0.925 19.45082 O ? D ? . O 1
   HETATM 4236 O . HOH A 412 ? -29.50520 -16.55222 4.83111 0.648 12.16751 O ? D ? . O 1
   HETATM 4237 O . HOH A 413 ? 0.02369 -12.27884 17.91254 0.389 21.88884 O ? D ? . O 1
   HETATM 4243 O . HOH A 419 ? -8.47643 -11.11513 -5.96294 0.767 19.00369 O ? D ? . O 1
   HETATM 4244 O . HOH A 420 ? 2.66517 -30.82258 5.55628 0.725 21.42876 O ? D ? . O 1
   HETATM 4245 O . HOH A 422 ? -7.91514 -12.20583 2.53449 0.536 11.50476 O ? D ? . O 1
   HETATM 4246 O . HOH A 423 ? -32.71625 -14.11239 7.25428 0.614 19.07320 O ? D ? . O 1
   HETATM 4250 O . HOH A 427 ? -6.84414 -20.76498 -9.93742 0.542 11.58471 O ? D ? . O 1
   HETATM 4255 O . HOH A 434 ? -21.07313 -26.64459 3.89814 0.463 12.03837 O ? D ? . O 1
   HETATM 4257 O . HOH A 436 ? 5.09101 -11.72735 0.28566 0.634 12.90922 O ? D ? . O 1
   HETATM 4259 O . HOH A 438 ? -7.37344 -24.43274 -6.61697 0.553 16.45654 O ? D ? . O 1
   HETATM 4261 O . HOH A 440 ? -2.60469 -11.27484 2.78667 0.656 16.33198 O ? D ? . O 1
   HETATM 4262 O . HOH A 442 ? 2.19684 -11.54897 16.38986 0.653 15.49358 O ? D ? . O 1
   HETATM 4264 O . HOH A 444 ? -32.30691 -14.92898 -6.14071 0.540 15.64566 O ? D ? . O 1
   HETATM 4272 O . HOH A 453 ? -28.57581 -9.17646 -6.91670 0.618 16.19641 O ? D ? . O 1
   HETATM 4275 O . HOH A 456 ? -19.54255 -14.79518 18.36302 0.536 24.75035 O ? D ? . O 1
   HETATM 4279 O . HOH A 460 ? 5.68328 -27.33087 3.32288 0.464 13.13660 O ? D ? . O 1
   HETATM 4281 O . HOH A 462 ? 2.74448 -30.32332 1.51952 0.630 19.16072 O ? D ? . O 1
   HETATM 4283 O . HOH A 464 ? -19.46894 -13.29450 16.00827 0.502 13.46360 O ? D ? . O 1
   HETATM 4287 O . HOH A 468 ? 1.47592 -13.41364 30.82573 0.514 16.61757 O ? D ? . O 1
   HETATM 4289 O . HOH A 470 ? 4.47499 -29.87015 3.54456 0.572 18.43861 O ? D ? . O 1
   HETATM 4290 O1 . SO4 B 201 ? -2.36000 -10.63190 26.28108 0.498 8.02453 O ? E ? . O1 1
   HETATM 4291 O2 . SO4 B 201 ? -4.03009 -9.15431 26.54857 0.498 10.51295 O ? E ? . O2 1
   HETATM 4292 O3 . SO4 B 201 ? -3.56430 -10.55072 28.41658 0.498 11.90635 O ? E ? . O3 1
   HETATM 4293 O4 . SO4 B 201 ? -1.92466 -8.82238 27.85664 0.498 11.08787 O ? E ? . O4 1
   HETATM 4294 S . SO4 B 201 ? -2.93638 -9.77339 27.30792 0.498 9.36145 S ? E ? . S 1
   HETATM 4298 O . HOH B 308 ? -15.09368 22.69445 30.28376 0.621 17.96019 O ? F ? . O 1
   HETATM 4299 O . HOH B 309 ? -11.97852 -9.69289 38.15598 0.433 12.82685 O ? F ? . O 1
   HETATM 4300 O . HOH B 311 ? -26.62291 16.84528 22.69290 0.643 13.08558 O ? F ? . O 1
   HETATM 4301 O . HOH B 312 ? -21.36629 11.77963 16.77937 0.604 17.28452 O ? F ? . O 1
   HETATM 4304 O . HOH B 315 ? -26.80636 9.23705 39.45517 0.706 16.16566 O ? F ? . O 1
   HETATM 4305 O . HOH B 316 ? -6.89983 -2.51334 39.08450 0.757 21.40198 O ? F ? . O 1
   HETATM 4306 O . HOH B 317 ? -20.78256 -9.84525 28.53121 0.582 13.62962 O ? F ? . O 1
   HETATM 4307 O . HOH B 318 ? -20.04334 -3.49063 38.74205 0.624 9.91532 O ? F ? . O 1
   HETATM 4308 O . HOH B 320 ? -28.36227 10.77457 33.03576 0.521 15.29429 O ? F ? . O 1
   HETATM 4309 O . HOH B 321 ? -23.15671 15.86104 18.21131 0.611 14.00201 O ? F ? . O 1
   HETATM 4311 O . HOH B 323 ? -15.80483 0.80808 20.01797 0.653 7.81801 O ? F ? . O 1
   HETATM 4313 O . HOH B 325 ? -22.90921 -8.23335 32.54298 0.778 19.84437 O ? F ? . O 1
   HETATM 4314 O . HOH B 326 ? -8.17442 4.91686 29.70260 0.496 12.64365 O ? F ? . O 1
   HETATM 4315 O . HOH B 327 ? -17.72064 9.41766 36.48919 0.626 14.66376 O ? F ? . O 1
   HETATM 4316 O . HOH B 328 ? -26.94749 -4.70864 32.91887 0.564 14.74071 O ? F ? . O 1
   HETATM 4318 O . HOH B 330 ? -26.61786 -8.90749 31.80285 0.586 8.76756 O ? F ? . O 1
   HETATM 4319 O . HOH B 331 ? -10.90073 -8.22616 25.81668 0.575 7.74595 O ? F ? . O 1
   HETATM 4320 O . HOH B 332 ? -5.99674 -11.52438 27.77410 0.657 13.33386 O ? F ? . O 1
   HETATM 4321 O . HOH B 333 ? -30.65025 2.20787 20.00771 0.623 13.11238 O ? F ? . O 1
   HETATM 4323 O . HOH B 335 ? -27.97215 -3.30577 23.05968 0.606 10.91989 O ? F ? . O 1
   HETATM 4324 O . HOH B 336 ? -20.12747 -4.26003 20.40241 0.534 11.87302 O ? F ? . O 1
   HETATM 4325 O . HOH B 337 ? -36.25183 -2.21247 30.61329 0.573 12.18722 O ? F ? . O 1
   HETATM 4326 O . HOH B 338 ? -16.55255 -3.81274 41.75578 0.684 19.49476 O ? F ? . O 1
   HETATM 4328 O . HOH B 341 ? -2.88613 -13.34046 25.53614 0.599 16.01468 O ? F ? . O 1
   HETATM 4330 O . HOH B 343 ? 1.14728 -2.91695 33.15601 0.669 7.15410 O ? F ? . O 1
   HETATM 4331 O . HOH B 344 ? -10.56487 4.20668 23.79584 0.531 18.51970 O ? F ? . O 1
   HETATM 4332 O . HOH B 345 ? 2.36765 -9.20614 32.57901 0.562 8.76705 O ? F ? . O 1
   HETATM 4333 O . HOH B 346 ? -18.34442 23.37809 29.72965 0.571 16.25492 O ? F ? . O 1
   HETATM 4337 O . HOH B 352 ? -12.84474 -4.37468 22.21543 0.603 10.25828 O ? F ? . O 1
   HETATM 4339 O . HOH B 354 ? -31.14005 -0.65326 35.25759 0.621 11.14122 O ? F ? . O 1
   HETATM 4340 O . HOH B 355 ? -8.46019 -11.13196 26.50104 0.545 9.92735 O ? F ? . O 1
   HETATM 4343 O . HOH B 358 ? -19.94279 8.58268 34.93379 0.543 10.78419 O ? F ? . O 1
   HETATM 4344 O . HOH B 359 ? -21.76915 -5.29514 22.28911 0.609 10.88963 O ? F ? . O 1
   HETATM 4345 O . HOH B 360 ? -17.71879 15.13159 23.34179 0.580 11.69313 O ? F ? . O 1
   HETATM 4346 O . HOH B 361 ? -19.58092 -0.73356 14.38520 0.539 11.93000 O ? F ? . O 1
   HETATM 4347 O . HOH B 362 ? -33.34619 8.84108 29.42037 0.669 15.11176 O ? F ? . O 1
   HETATM 4348 O . HOH B 363 ? -24.06258 -7.27480 26.11503 0.684 16.69538 O ? F ? . O 1
   HETATM 4349 O . HOH B 364 ? -0.55945 -7.71747 38.71134 0.624 11.13368 O ? F ? . O 1
   HETATM 4350 O . HOH B 365 ? -18.28296 7.97900 16.23012 0.682 20.51358 O ? F ? . O 1
   HETATM 4351 O . HOH B 366 ? -9.19751 1.43433 25.65251 0.579 7.54013 O ? F ? . O 1
   HETATM 4352 O . HOH B 367 ? -36.44220 3.52611 22.38498 0.585 13.75301 O ? F ? . O 1
   HETATM 4353 O . HOH B 368 ? -36.24083 3.02071 33.36342 0.583 15.97209 O ? F ? . O 1
   HETATM 4354 O . HOH B 369 ? -29.87229 11.25226 28.70809 0.586 11.66025 O ? F ? . O 1
   HETATM 4355 O . HOH B 370 ? 2.14910 -11.27154 34.34721 0.700 17.21669 O ? F ? . O 1
   HETATM 4356 O . HOH B 371 ? -12.21070 10.98832 26.93824 0.602 14.03628 O ? F ? . O 1
   HETATM 4357 O . HOH B 372 ? 3.35246 -5.51963 30.62206 0.620 6.87533 O ? F ? . O 1
   HETATM 4358 O . HOH B 373 ? -2.69256 -4.68780 26.88779 0.350 5.45182 O ? F ? . O 1
   HETATM 4360 O . HOH B 375 ? -27.76789 -3.22291 39.17390 0.564 14.16911 O ? F ? . O 1
   HETATM 4361 O . HOH B 377 ? -9.34256 -3.17262 19.72584 0.650 7.57911 O ? F ? . O 1
   HETATM 4363 O . HOH B 379 ? -17.65102 -8.24957 22.04564 0.613 21.69718 O ? F ? . O 1
   HETATM 4365 O . HOH B 382 ? -24.10023 17.71880 22.96886 0.473 15.56576 O ? F ? . O 1
   HETATM 4366 O . HOH B 383 ? -33.40547 -0.08786 22.19427 0.729 14.81492 O ? F ? . O 1
   HETATM 4367 O . HOH B 384 ? -22.80088 6.63556 14.68430 0.548 17.90466 O ? F ? . O 1
   HETATM 4368 O . HOH B 385 ? -7.01658 -4.57729 32.67347 0.596 6.18441 O ? F ? . O 1
   HETATM 4369 O . HOH B 386 ? 2.33862 4.89823 30.56545 0.467 18.93755 O ? F ? . O 1
   HETATM 4372 O . HOH B 389 ? -13.59152 6.42025 20.30296 0.612 14.65492 O ? F ? . O 1
   HETATM 4373 O . HOH B 390 ? -27.57019 6.35447 16.26339 0.590 17.29659 O ? F ? . O 1
   HETATM 4374 O . HOH B 391 ? -24.20886 -7.55772 34.90305 0.723 21.88962 O ? F ? . O 1
   HETATM 4376 O . HOH B 393 ? -11.75155 1.36214 26.58086 0.635 6.92947 O ? F ? . O 1
   HETATM 4377 O . HOH B 395 ? -15.98379 -8.52248 36.31640 0.635 16.68170 O ? F ? . O 1
   HETATM 4378 O . HOH B 396 ? -19.42888 -10.58183 30.91105 0.638 10.88751 O ? F ? . O 1
   HETATM 4379 O . HOH B 397 ? -22.36880 16.02539 22.40797 0.834 25.94083 O ? F ? . O 1
   HETATM 4380 O . HOH B 398 ? -8.30010 11.83903 33.80961 0.711 21.25423 O ? F ? . O 1
   HETATM 4382 O . HOH B 401 ? -7.90584 8.92705 28.25251 0.801 26.35858 O ? F ? . O 1
   HETATM 4383 O . HOH B 402 ? -14.66706 11.54045 22.10837 0.683 13.39095 O ? F ? . O 1
   HETATM 4386 O . HOH B 406 ? -25.66649 12.11494 14.81310 0.389 15.44740 O ? F ? . O 1
   HETATM 4388 O . HOH B 409 ? -0.44515 1.65577 37.11782 0.855 27.73661 O ? F ? . O 1
   HETATM 4389 O . HOH B 410 ? -26.21329 14.25243 32.52294 0.698 18.28899 O ? F ? . O 1
   HETATM 4391 O . HOH B 412 ? -11.37479 5.37210 21.28562 0.532 16.55632 O ? F ? . O 1
   HETATM 4394 O . HOH B 416 ? 1.53420 -0.19901 35.70053 0.654 8.62158 O ? F ? . O 1
   HETATM 4395 O . HOH B 418 ? -10.11265 -8.02546 17.72001 0.672 21.01812 O ? F ? . O 1
   HETATM 4398 O . HOH B 423 ? -6.25616 -11.56928 31.03960 0.727 13.99578 O ? F ? . O 1
   HETATM 4399 O . HOH B 424 ? -4.06449 6.39199 27.77852 0.556 17.10697 O ? F ? . O 1
   HETATM 4400 O . HOH B 425 ? 2.33508 4.79986 27.18353 0.668 12.95880 O ? F ? . O 1
   HETATM 4401 O . HOH B 426 ? -5.23948 -28.00630 10.97980 0.605 14.58408 O ? F ? . O 1
   HETATM 4402 O . HOH B 427 ? -21.67596 -4.12536 18.03101 0.693 17.40696 O ? F ? . O 1
   HETATM 4405 O . HOH B 430 ? -15.13866 -6.49451 21.84278 0.443 11.40275 O ? F ? . O 1
   HETATM 4407 O . HOH B 432 ? -9.38890 -3.73108 16.96858 0.645 14.93038 O ? F ? . O 1
   HETATM 4409 O . HOH B 434 ? -10.06159 -7.64758 20.42465 0.517 10.22825 O ? F ? . O 1
   HETATM 4410 O . HOH B 435 ? -7.68458 -13.05314 33.11787 0.683 25.92893 O ? F ? . O 1
   HETATM 4417 O . HOH B 442 ? -31.33923 7.54440 20.47820 0.534 16.10107 O ? F ? . O 1
   HETATM 4420 O . HOH B 445 ? -10.20886 -12.44490 36.47249 0.557 17.45283 O ? F ? . O 1
   HETATM 4421 O . HOH B 446 ? -0.15117 -13.72663 28.47093 0.556 14.51470 O ? F ? . O 1
   HETATM 4422 O . HOH B 447 ? -34.69326 0.87179 33.90128 0.552 13.68224 O ? F ? . O 1
   HETATM 4423 O . HOH B 448 ? 2.71013 -10.90593 30.48686 0.574 13.98919 O ? F ? . O 1
   HETATM 4815 O . HOH S 471 ? -29.38000 -14.43995 6.58997 1.000 11.12699 O ? G ? . O 1
   HETATM 4816 O . HOH S 472 ? 4.60189 -16.98949 8.54596 1.000 12.77517 O ? G ? . O 1
   HETATM 4817 O . HOH S 473 ? -0.00000 -21.42065 0.00000 0.935 10.16836 O ? G ? . O 1
   HETATM 4818 O . HOH S 474 ? -1.48020 -21.90863 5.96457 0.970 8.62166 O ? G ? . O 1
   HETATM 4819 O . HOH S 475 ? -24.80609 19.52094 21.09763 0.988 10.44744 O ? G ? . O 1
   HETATM 4820 O . HOH S 476 ? -27.00324 -17.68691 4.96276 0.877 10.10383 O ? G ? . O 1
   HETATM 4821 O . HOH S 477 ? -4.13051 -21.18456 5.66075 0.790 6.71503 O ? G ? . O 1
   HETATM 4822 O . HOH S 478 ? -15.58455 -29.29352 2.68630 0.576 11.53668 O ? G ? . O 1
   HETATM 4823 O . HOH S 479 ? -19.12379 17.66673 30.29953 0.516 11.55650 O ? G ? . O 1
   HETATM 4826 O . HOH S 482 ? -14.92135 -22.61786 -14.91215 1.000 32.79022 O ? G ? . O 1
   HETATM 4827 O . HOH S 483 ? -16.07563 -2.12227 -9.64552 0.690 18.74258 O ? G ? . O 1
   HETATM 4828 O . HOH S 484 ? -10.79145 5.21363 26.21417 0.981 25.67317 O ? G ? . O 1
   HETATM 4830 O . HOH S 486 ? -16.98451 -17.93733 -12.27744 0.668 18.16477 O ? G ? . O 1
   HETATM 4831 O . HOH S 487 ? -13.83161 13.28970 24.11417 0.603 16.93464 O ? G ? . O 1
   HETATM 4832 O . HOH S 488 ? -38.97356 -13.31249 5.32055 1.000 41.27492 O ? G ? . O 1
   HETATM 4834 O . HOH S 490 ? -19.46990 -10.60380 -12.44598 0.644 17.74985 O ? G ? . O 1
   HETATM 4838 O . HOH S 494 ? -3.71415 -5.90427 38.94301 0.689 22.05280 O ? G ? . O 1
   HETATM 4841 O . HOH S 497 ? -24.19411 -22.31097 -3.87235 0.534 13.43386 O ? G ? . O 1
   HETATM 4842 O . HOH S 498 ? -11.11165 -10.02000 23.81182 0.437 10.64452 O ? G ? . O 1
   HETATM 4843 O . HOH S 499 ? -9.53886 -25.53102 -5.33742 0.927 23.98766 O ? G ? . O 1
   HETATM 4845 O . HOH S 501 ? -24.09579 9.15633 40.68972 0.693 20.06917 O ? G ? . O 1
   HETATM 4849 O . HOH S 505 ? 2.31843 -23.62514 11.74264 0.981 25.14693 O ? G ? . O 1
   HETATM 4851 O . HOH S 507 ? -12.21110 -9.11078 21.48586 0.666 20.26208 O ? G ? . O 1
   HETATM 4854 O . HOH S 510 ? -1.32306 -10.32911 0.64957 0.794 23.38348 O ? G ? . O 1
   HETATM 4859 O . HOH S 515 ? -17.80402 -2.75601 11.27608 1.000 34.14887 O ? G ? . O 1
   HETATM 4860 O . HOH S 516 ? -9.95038 -2.76216 -0.02929 0.660 21.36126 O ? G ? . O 1
   HETATM 4862 O . HOH S 518 ? -15.38855 -26.72821 8.86519 0.944 36.22704 O ? G ? . O 1
   HETATM 4863 O . HOH S 519 ? -24.81231 -10.36845 -10.99701 0.590 22.81575 O ? G ? . O 1
   HETATM 4872 O . HOH S 528 ? -19.18064 -20.84334 -8.27814 0.605 19.74680 O ? G ? . O 1
   HETATM 4881 O . HOH S 537 ? -25.94245 -3.98134 21.00979 0.483 19.36522 O ? G ? . O 1
   HETATM 4887 O . HOH S 543 ? -2.12436 -23.93227 13.22386 0.684 19.12312 O ? G ? . O 1
   HETATM 4896 O . HOH S 552 ? -26.61042 -4.28699 17.27278 0.790 24.47354 O ? G ? . O 1
   HETATM 4898 O . HOH S 554 ? -35.92493 -16.37610 3.81186 0.446 18.85938 O ? G ? . O 1
   HETATM 4902 O . HOH S 558 ? -24.22141 -8.88480 15.46248 0.871 28.14105 O ? G ? . O 1
   HETATM 4903 O . HOH S 559 ? -27.27497 -3.62483 41.67562 0.412 18.70837 O ? G ? . O 1
   HETATM 4915 O . HOH S 571 ? -21.53275 -6.21728 44.11106 0.456 19.26194 O ? G ? . O 1
   HETATM 4931 O . HOH S 576 ? -8.93002 -15.18478 -0.44981 1.000 9.89753 O ? H ? . O 1
   HETATM 4932 O . HOH S 577 ? -13.15473 -16.03263 -6.95126 1.000 10.46434 O ? H ? . O 1
   HETATM 4934 O . HOH S 579 ? -10.45528 -5.48501 25.89361 0.904 8.76094 O ? H ? . O 1
   HETATM 4935 O . HOH S 580 ? -4.38261 -5.29139 32.98012 0.869 9.49914 O ? H ? . O 1
   HETATM 4936 O . HOH S 581 ? 4.06357 -19.63544 5.99934 0.807 7.85731 O ? H ? . O 1
   HETATM 4937 O . HOH S 582 ? -16.65279 -27.07825 4.01575 0.853 9.73270 O ? H ? . O 1
   HETATM 4938 O . HOH S 583 ? -7.68081 -21.83694 -5.79925 0.951 11.50667 O ? H ? . O 1
   HETATM 4939 O . HOH S 584 ? 6.20929 -22.27096 3.43570 0.819 7.81697 O ? H ? . O 1
   HETATM 4940 O . HOH S 585 ? -10.43041 -5.12557 21.23783 0.912 11.84670 O ? H ? . O 1
   HETATM 4941 O . HOH S 586 ? -4.12718 -22.13729 13.02330 1.000 16.16090 O ? H ? . O 1
   HETATM 4943 O . HOH S 588 ? -11.87226 -23.48005 -5.06603 0.853 18.63494 O ? H ? . O 1
   HETATM 4944 O . HOH S 589 ? -24.70946 -21.05044 8.25044 0.648 13.05630 O ? H ? . O 1
   HETATM 4945 O . HOH S 590 ? -9.41593 2.55583 30.07714 0.911 24.88647 O ? H ? . O 1
   HETATM 4946 O . HOH S 591 ? -22.28668 3.89432 11.97212 0.932 22.55260 O ? H ? . O 1
   HETATM 4947 O . HOH S 592 ? -33.41649 -2.99127 21.91599 0.763 19.27762 O ? H ? . O 1
   HETATM 4948 O . HOH S 593 ? -31.01535 -19.57192 -5.06019 0.643 13.68890 O ? H ? . O 1
   HETATM 4949 O . HOH S 594 ? -36.79790 -13.63850 3.88888 0.882 27.65781 O ? H ? . O 1
   HETATM 4950 O . HOH S 595 ? -9.53854 -12.73624 0.56328 1.000 24.96143 O ? H ? . O 1
   HETATM 4952 O . HOH S 597 ? -12.18995 3.73312 27.75199 1.000 27.01996 O ? H ? . O 1
   HETATM 4953 O . HOH S 598 ? -10.01015 -12.00342 33.86746 0.358 12.91772 O ? H ? . O 1
   HETATM 4954 O . HOH S 599 ? -5.26501 -11.72034 33.61422 0.760 23.82059 O ? H ? . O 1
   HETATM 4956 O . HOH S 601 ? -35.07925 8.31790 31.38757 0.613 18.17868 O ? H ? . O 1
   HETATM 4957 O . HOH S 602 ? -18.76578 11.43724 16.44971 0.837 24.76627 O ? H ? . O 1
   HETATM 4958 O . HOH S 603 ? -1.38081 -19.49437 12.48718 0.695 21.51329 O ? H ? . O 1
   HETATM 4960 O . HOH S 605 ? 7.92080 -11.54610 1.00199 0.995 28.81446 O ? H ? . O 1
   HETATM 4961 O . HOH S 606 ? -20.29374 -26.06402 1.52970 0.355 9.32342 O ? H ? . O 1
   HETATM 4963 O . HOH S 608 ? -12.75965 13.79788 27.51996 0.566 16.71609 O ? H ? . O 1
   HETATM 4966 O . HOH S 611 ? -4.55531 -3.63446 39.70686 0.973 30.08603 O ? H ? . O 1
   HETATM 4969 O . HOH S 614 ? -28.59936 -0.86808 42.04230 0.611 19.58718 O ? H ? . O 1
   HETATM 4972 O . HOH S 617 ? -2.67093 5.09052 36.65577 0.451 11.19931 O ? H ? . O 1
   HETATM 4974 O . HOH S 619 ? -10.82846 4.47032 29.70070 0.618 16.07769 O ? H ? . O 1
   HETATM 4979 O . HOH S 624 ? -25.94552 11.21696 37.30000 0.550 19.53125 O ? H ? . O 1
   HETATM 4992 O . HOH S 637 ? -19.01669 15.69593 35.50310 0.698 24.28179 O ? H ? . O 1
   HETATM 4994 O . HOH S 639 ? -11.86961 -13.76603 27.68281 0.634 19.94355 O ? H ? . O 1
   HETATM 4997 O . HOH S 642 ? -20.39974 -7.55302 21.57855 0.622 19.63308 O ? H ? . O 1
   HETATM 5001 O . HOH S 646 ? -11.36261 -14.13832 15.31765 0.914 36.01307 O ? H ? . O 1
   HETATM 5003 O . HOH S 648 ? -3.75066 -6.02761 8.69282 0.719 26.57713 O ? H ? . O 1
   HETATM 5009 O . HOH S 654 ? -20.40103 -2.23057 7.46301 0.703 24.85605 O ? H ? . O 1
   HETATM 5010 O . HOH S 655 ? -21.78761 -11.19022 32.27786 0.340 12.75153 O ? H ? . O 1
   HETATM 5011 O . HOH S 656 ? -21.22760 -18.45992 -14.46651 0.560 20.55368 O ? H ? . O 1
   HETATM 5018 O . HOH S 663 ? -33.31757 -3.20238 16.53839 1.000 37.59010 O ? H ? . O 1
   HETATM 5021 O . HOH S 666 ? -30.32687 -3.63280 38.28400 0.518 16.77235 O ? H ? . O 1
   HETATM 5022 O . HOH S 667 ? -31.81906 -6.94400 4.58755 0.538 22.87813 O ? H ? . O 1
   HETATM 5023 O . HOH S 668 ? -6.60216 -30.32226 -0.57618 0.627 25.75984 O ? H ? . O 1
   HETATM 5025 O . HOH S 670 ? -18.61189 -18.28000 -14.39166 0.535 22.03724 O ? H ? . O 1
   HETATM 5028 O . HOH S 673 ? -10.82968 8.02816 26.30112 0.862 28.54840 O ? H ? . O 1
   HETATM 5030 O . HOH S 675 ? -22.77486 15.17743 20.39421 0.285 23.32845 O ? H ? . O 1
   HETATM 5031 O . HOH S 676 ? 5.10298 -11.71205 3.36855 0.248 13.48165 O ? H ? . O 1
   HETATM 5033 O . HOH S 678 ? -21.78505 7.66027 40.88771 0.621 23.75976 O ? H ? . O 1
   HETATM 5037 O . HOH S 682 ? -13.76067 -14.63722 15.72062 0.583 23.46497 O ? H ? . O 1
   HETATM 5043 O . HOH S 688 ? -35.61499 6.45400 34.70542 0.340 13.51466 O ? H ? . O 1
   HETATM 5048 O . HOH S 693 ? -5.29210 -29.61773 6.08505 0.793 28.30407 O ? H ? . O 1
   HETATM 5116 O . HOH S 703 ? -9.70735 -32.73349 6.89722 0.804 11.06923 O ? I ? . O 1
   HETATM 5118 O . HOH S 705 ? -31.34280 4.77727 19.32898 0.790 14.84373 O ? I ? . O 1
   HETATM 5119 O . HOH S 706 ? -9.50235 -5.43669 -0.38446 0.598 14.76584 O ? I ? . O 1
   HETATM 5120 O . HOH S 707 ? -42.08948 3.09454 32.64955 1.000 37.50406 O ? I ? . O 1
   HETATM 5121 O . HOH S 708 ? -5.47409 -4.68820 6.26250 0.531 16.25596 O ? I ? . O 1
   HETATM 5122 O . HOH S 709 ? -18.27441 -12.15301 23.47743 0.386 12.52942 O ? I ? . O 1
   HETATM 5126 O . HOH S 713 ? -27.92529 -2.20611 32.79044 0.448 12.67284 O ? I ? . O 1
   HETATM 5130 O . HOH S 717 ? -11.05524 -3.12244 -3.45225 0.586 20.81742 O ? I ? . O 1
   HETATM 5138 O . HOH S 725 ? -24.30766 -5.96932 21.74979 0.524 18.57837 O ? I ? . O 1
   HETATM 5146 O . HOH S 733 ? -23.54280 -19.71660 -14.41996 0.472 13.17231 O ? I ? . O 1
   HETATM 5147 O . HOH S 734 ? -7.16405 -29.20221 9.41559 0.512 23.07239 O ? I ? . O 1
   HETATM 5151 O . HOH S 738 ? -6.40515 7.34981 26.57350 0.461 17.64603 O ? I ? . O 1
   HETATM 5159 O . HOH S 746 ? -30.56704 -15.37214 10.47601 0.573 19.78430 O ? I ? . O 1
   HETATM 5168 O . HOH S 755 ? -22.08174 -2.08894 10.67938 0.455 18.30199 O ? I ? . O 1
   HETATM 5171 O . HOH S 758 ? -22.30903 6.20165 43.13747 0.664 23.77118 O ? I ? . O 1
   HETATM 5173 O . HOH S 760 ? -13.61842 11.44029 41.11576 0.697 26.77314 O ? I ? . O 1
   HETATM 5176 O . HOH S 763 ? -24.05542 -25.02270 -14.64055 0.864 34.11026 O ? I ? . O 1
   HETATM 5189 O . HOH S 776 ? -9.86550 -18.54728 16.61771 0.458 20.42795 O ? I ? . O 1
   HETATM 5190 O . HOH S 777 ? -32.98005 -14.22747 10.08332 0.477 17.48390 O ? I ? . O 1
   HETATM 5196 O . HOH S 783 ? -19.83300 -1.45657 9.91266 0.474 24.58946 O ? I ? . O 1
   HETATM 5209 O . HOH S 796 ? -11.14605 -12.08006 17.81745 0.581 28.04693 O ? I ? . O 1
   HETATM 5213 O . HOH S 800 ? -28.54278 -3.78587 15.26258 0.641 30.37826 O ? I ? . O 1
   HETATM 5222 O . HOH S 809 ? -3.41846 -9.26233 -0.70844 0.474 21.55552 O ? I ? . O 1
   HETATM 5262 O . HOH S 829 ? -3.51347 -28.24861 3.94759 0.716 16.06637 O ? J ? . O 1
   HETATM 5266 O . HOH S 833 ? -9.20731 -29.81772 0.57403 0.503 15.92609 O ? J ? . O 1
   HETATM 5267 O . HOH S 834 ? -15.57752 13.16676 19.79568 0.836 25.37438 O ? J ? . O 1
   HETATM 5268 O . HOH S 835 ? -25.35231 -18.45314 8.35572 0.451 14.40065 O ? J ? . O 1
   HETATM 5269 O . HOH S 836 ? -26.75450 -6.98584 33.72296 0.514 20.70128 O ? J ? . O 1
   HETATM 5274 O . HOH S 841 ? -8.44137 -31.90183 5.08487 0.523 19.72632 O ? J ? . O 1
   HETATM 5275 O . HOH S 842 ? -29.29115 8.69391 35.47622 0.685 29.15976 O ? J ? . O 1
   HETATM 5278 O . HOH S 845 ? -33.34018 -4.09011 19.61134 0.468 16.64477 O ? J ? . O 1
   HETATM 5280 O . HOH S 847 ? -16.19771 11.86450 17.70661 1.000 38.89526 O ? J ? . O 1
   HETATM 5282 O . HOH S 849 ? -7.06862 -14.17861 -9.40593 0.597 23.33156 O ? J ? . O 1
   HETATM 5285 O . HOH S 852 ? -10.36739 -0.03484 16.84641 0.523 18.27844 O ? J ? . O 1
   HETATM 5290 O . HOH S 857 ? -16.30825 -29.99215 6.76455 0.528 20.88770 O ? J ? . O 1
   HETATM 5291 O . HOH S 858 ? -30.67841 -4.22199 16.51201 0.768 34.91683 O ? J ? . O 1
   HETATM 5293 O . HOH S 860 ? -7.84178 -8.47519 -1.07718 0.608 19.79416 O ? J ? . O 1
   HETATM 5298 O . HOH S 865 ? -6.49132 -10.53696 -8.03349 0.500 17.30139 O ? J ? . O 1
   HETATM 5299 O . HOH S 866 ? -14.11977 12.19713 37.87445 0.776 29.53403 O ? J ? . O 1
   HETATM 5317 O . HOH S 884 ? -5.22771 7.59021 31.56081 0.494 19.50757 O ? J ? . O 1
   HETATM 5319 O . HOH S 886 ? -10.49841 19.73057 29.04117 0.550 26.20827 O ? J ? . O 1
   HETATM 5333 O . HOH S 900 ? -15.07565 -23.00019 15.42508 0.498 20.76582 O ? J ? . O 1
   HETATM 5338 O . HOH S 905 ? -34.92154 1.77175 20.72352 0.486 18.60255 O ? J ? . O 1
   HETATM 5342 O . HOH S 909 ? -26.87054 -7.91992 -9.32255 0.548 18.11216 O ? J ? . O 1
   HETATM 5349 O . HOH S 916 ? -18.11504 -12.41903 20.85732 0.600 28.50595 O ? J ? . O 1
   HETATM 5353 O . HOH S 920 ? -22.65107 8.49831 44.61518 0.674 27.78852 O ? J ? . O 1
   HETATM 5355 O . HOH S 922 ? -31.72396 8.70591 36.20762 0.312 16.37773 O ? J ? . O 1
   HETATM 5359 O . HOH S 926 ? -16.15614 -4.37836 12.47576 0.437 21.74817 O ? J ? . O 1
   HETATM 5362 O . HOH S 929 ? -21.56805 -22.90391 -4.68209 0.342 12.92761 O ? J ? . O 1
   HETATM 5363 O . HOH S 930 ? -29.71874 8.32817 17.77372 0.476 18.22339 O ? J ? . O 1
   HETATM 5406 O . HOH S 945 ? -23.76362 -23.14847 6.80362 0.766 11.24186 O ? K ? . O 1
   HETATM 5407 O . HOH S 946 ? -17.39071 -20.97275 -6.28591 0.490 10.13800 O ? K ? . O 1
   HETATM 5414 O . HOH S 953 ? -21.80072 -16.14988 -15.50237 0.656 20.58639 O ? K ? . O 1
   HETATM 5432 O . HOH S 971 ? -15.92063 7.20703 17.43610 0.464 20.62293 O ? K ? . O 1
   HETATM 5462 O . HOH S 1001 ? -12.93921 -26.97732 9.77230 0.289 15.39167 O ? K ? . O 1
   HETATM 5466 O . HOH S 1005 ? -21.22037 5.89413 10.32431 0.407 13.31011 O ? K ? . O 1
   HETATM 5468 O . HOH S 1007 ? 0.39345 -9.41703 9.31466 0.444 19.76608 O ? K ? . O 1
   HETATM 5485 O . HOH S 1024 ? -14.52747 -6.43776 11.85957 0.523 17.35895 O ? K ? . O 1
   HETATM 5486 O . HOH S 1025 ? -2.84220 -6.90016 27.10087 0.213 23.12926 O ? K ? . O 1
   HETATM 5499 O . HOH S 1038 ? -16.76966 2.01711 42.96538 0.503 29.25876 O ? K ? . O 1
   HETATM 5500 O . HOH S 1039 ? -10.42418 10.78488 25.11208 0.546 30.23920 O ? K ? . O 1
   HETATM 5503 O . HOH S 1042 ? -0.46142 -8.61760 6.66671 0.673 33.53492 O ? K ? . O 1
   HETATM 5508 O . HOH S 1047 ? -7.44979 -1.69731 15.54227 0.466 24.31593 O ? K ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

