data_1d7j_qFit
_cell.length_a                    102.800
_cell.length_b                    36.450
_cell.length_c                    56.000
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.000
_cell.angle_gamma                 90.000
_cell.volume                      208685.871
_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     17.81
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              11.00
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     81.88
_refine.ls_number_reflns_obs      14599
_refine.ls_number_reflns_R_work   13139
_refine.ls_number_reflns_R_free   1460
_refine.ls_R_factor_obs           0.1848
_refine.ls_R_factor_R_work        0.1788
_refine.ls_R_factor_R_free        0.2376
_refine.ls_percent_reflns_R_free  10.00
_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             0.2247
_refine.pdbx_overall_phase_error  29.7814
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.25
_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 5003 0.0064 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6779 0.8319 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 722 0.0501 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 892 0.0074 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1887 14.7506 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.93 11.00 1369 0.1367 82.76 0.1739 153
   'X-RAY DIFFRACTION' 3.14 3.93 1450 0.1387 88.71 0.1970 161
   'X-RAY DIFFRACTION' 2.75 3.14 1403 0.1857 88.04 0.2602 157
   'X-RAY DIFFRACTION' 2.50 2.75 1429 0.1995 88.66 0.2871 158
   'X-RAY DIFFRACTION' 2.33 2.50 1377 0.2017 86.49 0.2821 153
   'X-RAY DIFFRACTION' 2.19 2.33 1350 0.1983 84.50 0.2475 149
   'X-RAY DIFFRACTION' 2.08 2.19 1316 0.2010 82.28 0.2547 147
   'X-RAY DIFFRACTION' 1.99 2.08 1245 0.2143 78.30 0.2850 137
   'X-RAY DIFFRACTION' 1.92 1.99 1203 0.2615 76.36 0.3148 134
   'X-RAY DIFFRACTION' 1.85 1.92 997 0.2859 62.49 0.3646 111

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

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
   BUQ
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NH4
   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 . GLY A 1 ? 64.32641 -19.69405 -5.91777 1.000 20.44036 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 65.24016 -19.00804 -5.01460 1.000 18.49332 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 65.48058 -17.62335 -5.58747 1.000 19.09252 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 64.57175 -17.02199 -6.17334 1.000 18.70289 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? 66.70556 -17.12914 -5.42261 0.325 18.90971 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? 67.07930 -15.78405 -5.83400 0.325 18.41093 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? 68.38074 -15.87447 -6.61306 0.325 19.32412 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? 69.35127 -16.47658 -6.13743 0.325 19.81987 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? 67.22041 -14.83519 -4.62609 0.325 17.87877 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? 67.67097 -15.60443 -3.38834 0.325 16.56625 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? 68.19355 -13.70778 -4.93521 0.325 17.74021 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? 66.69701 -17.10711 -5.42235 0.336 18.90984 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? 67.06324 -15.79570 -5.94115 0.336 18.41913 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? 68.32325 -15.95496 -6.77739 0.336 19.33295 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? 69.26904 -16.63684 -6.36265 0.336 19.74570 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? 67.26279 -14.75527 -4.81794 0.336 17.88381 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? 68.14026 -15.30272 -3.69509 0.336 17.15177 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? 67.85255 -13.46929 -5.37454 0.336 17.38939 C ? A ? 2 CG2 1
   ATOM 19 N C VAL A 2 ? 66.71437 -17.12771 -5.48276 0.340 18.90766 N ? A ? 2 N 1
   ATOM 20 CA C VAL A 2 ? 67.04618 -15.81870 -6.04575 0.340 18.42783 C ? A ? 2 CA 1
   ATOM 21 C C VAL A 2 ? 68.29856 -15.87719 -6.92078 0.340 19.30960 C ? A ? 2 C 1
   ATOM 22 O C VAL A 2 ? 69.10908 -16.80152 -6.81963 0.340 19.15229 O ? A ? 2 O 1
   ATOM 23 CB C VAL A 2 ? 67.20977 -14.75396 -4.93797 0.340 17.87887 C ? A ? 2 CB 1
   ATOM 24 CG1 C VAL A 2 ? 68.17033 -15.23038 -3.85224 0.340 17.23412 C ? A ? 2 CG1 1
   ATOM 25 CG2 C VAL A 2 ? 67.69294 -13.44599 -5.53356 0.340 17.39170 C ? A ? 2 CG2 1
   ATOM 26 N A GLN A 3 ? 68.38710 -15.30556 -7.81729 0.493 19.67575 N ? A ? 3 N 1
   ATOM 27 CA A GLN A 3 ? 69.58704 -15.17268 -8.62936 0.493 20.42599 C ? A ? 3 CA 1
   ATOM 28 C A GLN A 3 ? 70.08968 -13.73451 -8.54072 0.493 19.27699 C ? A ? 3 C 1
   ATOM 29 O A GLN A 3 ? 69.29606 -12.79139 -8.50896 0.493 18.06454 O ? A ? 3 O 1
   ATOM 30 CB A GLN A 3 ? 69.29083 -15.55318 -10.08154 0.493 20.67512 C ? A ? 3 CB 1
   ATOM 31 CG A GLN A 3 ? 70.48459 -15.46089 -11.02812 0.493 23.56287 C ? A ? 3 CG 1
   ATOM 32 CD A GLN A 3 ? 70.25590 -16.22309 -12.33547 0.493 27.21402 C ? A ? 3 CD 1
   ATOM 33 OE1 A GLN A 3 ? 70.89365 -17.25624 -12.58781 0.493 31.47391 O ? A ? 3 OE1 1
   ATOM 34 NE2 A GLN A 3 ? 69.34947 -15.71267 -13.17553 0.493 26.75948 N ? A ? 3 NE2 1
   ATOM 35 N B GLN A 3 ? 68.32094 -15.35512 -7.96500 0.507 19.64680 N ? A ? 3 N 1
   ATOM 36 CA B GLN A 3 ? 69.49751 -15.28918 -8.81674 0.507 20.44578 C ? A ? 3 CA 1
   ATOM 37 C B GLN A 3 ? 69.91899 -13.83299 -8.95485 0.507 19.44088 C ? A ? 3 C 1
   ATOM 38 O B GLN A 3 ? 69.09087 -12.97201 -9.26454 0.507 19.08136 O ? A ? 3 O 1
   ATOM 39 CB B GLN A 3 ? 69.20733 -15.89481 -10.18514 0.507 20.88853 C ? A ? 3 CB 1
   ATOM 40 CG B GLN A 3 ? 70.32585 -15.70570 -11.19500 0.507 24.03859 C ? A ? 3 CG 1
   ATOM 41 CD B GLN A 3 ? 70.22580 -16.69660 -12.34858 0.507 28.97653 C ? A ? 3 CD 1
   ATOM 42 OE1 B GLN A 3 ? 70.97259 -17.68521 -12.39975 0.507 31.89073 O ? A ? 3 OE1 1
   ATOM 43 NE2 B GLN A 3 ? 69.29659 -16.43969 -13.27965 0.507 27.42759 N ? A ? 3 NE2 1
   ATOM 44 N A VAL A 4 ? 71.40619 -13.56113 -8.48275 0.300 18.69164 N ? A ? 4 N 1
   ATOM 45 CA A VAL A 4 ? 72.00168 -12.23373 -8.35484 0.300 18.74590 C ? A ? 4 CA 1
   ATOM 46 C A VAL A 4 ? 73.00049 -12.04450 -9.48833 0.300 19.14668 C ? A ? 4 C 1
   ATOM 47 O A VAL A 4 ? 74.08623 -12.63812 -9.46845 0.300 19.42794 O ? A ? 4 O 1
   ATOM 48 CB A VAL A 4 ? 72.68308 -12.02406 -6.99659 0.300 18.96009 C ? A ? 4 CB 1
   ATOM 49 CG1 A VAL A 4 ? 72.98198 -10.53721 -6.78429 0.300 17.94235 C ? A ? 4 CG1 1
   ATOM 50 CG2 A VAL A 4 ? 71.82619 -12.58173 -5.86417 0.300 17.64298 C ? A ? 4 CG2 1
   ATOM 51 N B VAL A 4 ? 71.19635 -13.55029 -8.72917 0.395 18.76837 N ? A ? 4 N 1
   ATOM 52 CA B VAL A 4 ? 71.69752 -12.18298 -8.78811 0.395 18.87340 C ? A ? 4 CA 1
   ATOM 53 C B VAL A 4 ? 72.60207 -12.03829 -10.00283 0.395 19.33568 C ? A ? 4 C 1
   ATOM 54 O B VAL A 4 ? 73.30379 -12.98337 -10.38891 0.395 19.22121 O ? A ? 4 O 1
   ATOM 55 CB B VAL A 4 ? 72.42531 -11.78645 -7.48940 0.395 18.96660 C ? A ? 4 CB 1
   ATOM 56 CG1 B VAL A 4 ? 72.15032 -12.81320 -6.39305 0.395 17.84146 C ? A ? 4 CG1 1
   ATOM 57 CG2 B VAL A 4 ? 73.91176 -11.59587 -7.72624 0.395 18.13331 C ? A ? 4 CG2 1
   ATOM 58 N C VAL A 4 ? 70.94993 -13.95455 -8.26557 0.305 18.75946 N ? A ? 4 N 1
   ATOM 59 CA C VAL A 4 ? 71.66124 -12.69337 -8.12775 0.305 18.63836 C ? A ? 4 CA 1
   ATOM 60 C C VAL A 4 ? 72.68720 -12.52259 -9.24635 0.305 19.11645 C ? A ? 4 C 1
   ATOM 61 O C VAL A 4 ? 73.68460 -13.24696 -9.30579 0.305 19.09526 O ? A ? 4 O 1
   ATOM 62 CB C VAL A 4 ? 72.34287 -12.58910 -6.76247 0.305 18.23520 C ? A ? 4 CB 1
   ATOM 63 CG1 C VAL A 4 ? 73.10141 -11.27589 -6.65859 0.305 18.19871 C ? A ? 4 CG1 1
   ATOM 64 CG2 C VAL A 4 ? 71.32233 -12.71303 -5.64508 0.305 17.80381 C ? A ? 4 CG2 1
   ATOM 65 N A GLU A 5 ? 72.64229 -11.21741 -10.46705 0.152 19.38164 N ? A ? 5 N 1
   ATOM 66 CA A GLU A 5 ? 73.54988 -10.80668 -11.53119 0.152 18.86072 C ? A ? 5 CA 1
   ATOM 67 C A GLU A 5 ? 74.08794 -9.41538 -11.22549 0.152 18.54773 C ? A ? 5 C 1
   ATOM 68 O A GLU A 5 ? 73.34206 -8.53766 -10.78458 0.152 18.11934 O ? A ? 5 O 1
   ATOM 69 CB A GLU A 5 ? 72.84879 -10.78747 -12.89318 0.152 20.16739 C ? A ? 5 CB 1
   ATOM 70 CG A GLU A 5 ? 72.05206 -12.03401 -13.23339 0.152 21.45976 C ? A ? 5 CG 1
   ATOM 71 CD A GLU A 5 ? 71.20083 -11.85142 -14.47947 0.152 23.50728 C ? A ? 5 CD 1
   ATOM 72 OE1 A GLU A 5 ? 71.70770 -11.28312 -15.47408 0.152 23.42014 O ? A ? 5 OE1 1
   ATOM 73 OE2 A GLU A 5 ? 70.01953 -12.26166 -14.45681 0.152 23.15523 O ? A ? 5 OE2 1
   ATOM 74 N B GLU A 5 ? 72.55577 -10.85856 -10.62098 0.454 19.44212 N ? A ? 5 N 1
   ATOM 75 CA B GLU A 5 ? 73.36910 -10.51553 -11.78525 0.454 19.00084 C ? A ? 5 CA 1
   ATOM 76 C B GLU A 5 ? 73.99062 -9.15218 -11.54214 0.454 18.38996 C ? A ? 5 C 1
   ATOM 77 O B GLU A 5 ? 73.26960 -8.15417 -11.43151 0.454 18.19468 O ? A ? 5 O 1
   ATOM 78 CB B GLU A 5 ? 72.54101 -10.47341 -13.07671 0.454 20.16599 C ? A ? 5 CB 1
   ATOM 79 CG B GLU A 5 ? 71.96514 -11.79156 -13.52376 0.454 21.66319 C ? A ? 5 CG 1
   ATOM 80 CD B GLU A 5 ? 70.97932 -11.62273 -14.66179 0.454 23.80451 C ? A ? 5 CD 1
   ATOM 81 OE1 B GLU A 5 ? 71.35797 -11.02239 -15.69970 0.454 24.06372 O ? A ? 5 OE1 1
   ATOM 82 OE2 B GLU A 5 ? 69.82374 -12.07577 -14.50073 0.454 23.06077 O ? A ? 5 OE2 1
   ATOM 83 N C GLU A 5 ? 72.44459 -11.55507 -10.12614 0.394 19.13072 N ? A ? 5 N 1
   ATOM 84 CA C GLU A 5 ? 73.32329 -11.27991 -11.25742 0.394 19.01543 C ? A ? 5 CA 1
   ATOM 85 C C GLU A 5 ? 73.78431 -9.83280 -11.19048 0.394 18.60354 C ? A ? 5 C 1
   ATOM 86 O C GLU A 5 ? 72.97457 -8.93133 -10.95622 0.394 18.06056 O ? A ? 5 O 1
   ATOM 87 CB C GLU A 5 ? 72.61160 -11.54465 -12.58259 0.394 20.09247 C ? A ? 5 CB 1
   ATOM 88 CG C GLU A 5 ? 71.63637 -12.71439 -12.54233 0.394 21.73046 C ? A ? 5 CG 1
   ATOM 89 CD C GLU A 5 ? 70.91813 -12.91444 -13.86795 0.394 22.78842 C ? A ? 5 CD 1
   ATOM 90 OE1 C GLU A 5 ? 71.50419 -12.55127 -14.91080 0.394 22.96508 O ? A ? 5 OE1 1
   ATOM 91 OE2 C GLU A 5 ? 69.78272 -13.44308 -13.86975 0.394 23.15554 O ? A ? 5 OE2 1
   ATOM 92 N A THR A 6 ? 75.37936 -9.21317 -11.47169 0.311 18.03767 N ? A ? 6 N 1
   ATOM 93 CA A THR A 6 ? 76.00144 -7.92256 -11.21612 0.311 17.58155 C ? A ? 6 CA 1
   ATOM 94 C A THR A 6 ? 75.80624 -6.98976 -12.40396 0.311 17.25337 C ? A ? 6 C 1
   ATOM 95 O A THR A 6 ? 75.90022 -7.40743 -13.56549 0.311 17.53099 O ? A ? 6 O 1
   ATOM 96 CB A THR A 6 ? 77.49042 -8.10325 -10.91576 0.311 18.66570 C ? A ? 6 CB 1
   ATOM 97 OG1 A THR A 6 ? 77.63404 -8.80425 -9.67626 0.311 18.97405 O ? A ? 6 OG1 1
   ATOM 98 CG2 A THR A 6 ? 78.21661 -6.76370 -10.82039 0.311 16.75573 C ? A ? 6 CG2 1
   ATOM 99 N B THR A 6 ? 75.31753 -9.10919 -11.48910 0.351 18.01461 N ? A ? 6 N 1
   ATOM 100 CA B THR A 6 ? 76.03400 -7.86442 -11.25615 0.351 17.57472 C ? A ? 6 CA 1
   ATOM 101 C B THR A 6 ? 75.81746 -6.90631 -12.41901 0.351 17.24407 C ? A ? 6 C 1
   ATOM 102 O B THR A 6 ? 76.14797 -7.22593 -13.56912 0.351 17.52382 O ? A ? 6 O 1
   ATOM 103 CB B THR A 6 ? 77.52178 -8.14927 -11.06928 0.351 18.69774 C ? A ? 6 CB 1
   ATOM 104 OG1 B THR A 6 ? 77.70514 -8.96178 -9.90288 0.351 19.21989 O ? A ? 6 OG1 1
   ATOM 105 CG2 B THR A 6 ? 78.31288 -6.85940 -10.91382 0.351 16.75809 C ? A ? 6 CG2 1
   ATOM 106 N C THR A 6 ? 75.07401 -9.61085 -11.41002 0.338 18.34190 N ? A ? 6 N 1
   ATOM 107 CA C THR A 6 ? 75.65254 -8.30424 -11.16041 0.338 17.63249 C ? A ? 6 CA 1
   ATOM 108 C C THR A 6 ? 75.43594 -7.38762 -12.35680 0.338 17.46281 C ? A ? 6 C 1
   ATOM 109 O C THR A 6 ? 75.48941 -7.82433 -13.51830 0.338 17.48880 O ? A ? 6 O 1
   ATOM 110 CB C THR A 6 ? 77.14404 -8.42940 -10.85730 0.338 18.75703 C ? A ? 6 CB 1
   ATOM 111 OG1 C THR A 6 ? 77.31946 -9.09540 -9.59762 0.338 19.04892 O ? A ? 6 OG1 1
   ATOM 112 CG2 C THR A 6 ? 77.84716 -7.04213 -10.86397 0.338 16.89843 C ? A ? 6 CG2 1
   ATOM 113 N A ILE A 7 ? 75.51934 -5.72056 -12.10691 0.406 16.60575 N ? A ? 7 N 1
   ATOM 114 CA A ILE A 7 ? 75.37173 -4.69153 -13.13402 0.406 17.01712 C ? A ? 7 CA 1
   ATOM 115 C A ILE A 7 ? 76.42974 -3.61182 -12.92341 0.406 17.28214 C ? A ? 7 C 1
   ATOM 116 O A ILE A 7 ? 76.87446 -2.96989 -13.87699 0.406 16.79023 O ? A ? 7 O 1
   ATOM 117 CB A ILE A 7 ? 73.95521 -4.08651 -13.13250 0.406 16.47727 C ? A ? 7 CB 1
   ATOM 118 CG1 A ILE A 7 ? 72.88911 -5.19295 -13.14173 0.406 16.36603 C ? A ? 7 CG1 1
   ATOM 119 CG2 A ILE A 7 ? 73.77271 -3.18350 -14.32335 0.406 17.15084 C ? A ? 7 CG2 1
   ATOM 120 CD1 A ILE A 7 ? 71.59991 -4.77176 -12.48407 0.406 17.26199 C ? A ? 7 CD1 1
   ATOM 121 N B ILE A 7 ? 75.24877 -5.73744 -12.12774 0.424 16.62278 N ? A ? 7 N 1
   ATOM 122 CA B ILE A 7 ? 75.29857 -4.64707 -13.09676 0.424 17.01782 C ? A ? 7 CA 1
   ATOM 123 C B ILE A 7 ? 76.62249 -3.91100 -12.97062 0.424 17.43901 C ? A ? 7 C 1
   ATOM 124 O B ILE A 7 ? 77.26684 -3.59439 -13.97220 0.424 16.62799 O ? A ? 7 O 1
   ATOM 125 CB B ILE A 7 ? 74.09685 -3.69686 -12.91940 0.424 16.43217 C ? A ? 7 CB 1
   ATOM 126 CG1 B ILE A 7 ? 72.83038 -4.28650 -13.54457 0.424 15.97739 C ? A ? 7 CG1 1
   ATOM 127 CG2 B ILE A 7 ? 74.37882 -2.32867 -13.51757 0.424 16.54450 C ? A ? 7 CG2 1
   ATOM 128 CD1 B ILE A 7 ? 71.54707 -3.65531 -13.01999 0.424 16.61975 C ? A ? 7 CD1 1
   ATOM 129 N C ILE A 7 ? 75.15433 -6.11686 -12.05811 0.170 16.82299 N ? A ? 7 N 1
   ATOM 130 CA C ILE A 7 ? 75.15771 -5.03232 -13.03144 0.170 16.86678 C ? A ? 7 CA 1
   ATOM 131 C C ILE A 7 ? 76.50191 -4.32565 -12.93143 0.170 17.25596 C ? A ? 7 C 1
   ATOM 132 O C ILE A 7 ? 77.28655 -4.32160 -13.88651 0.170 16.82744 O ? A ? 7 O 1
   ATOM 133 CB C ILE A 7 ? 73.98843 -4.05967 -12.78470 0.170 16.53713 C ? A ? 7 CB 1
   ATOM 134 CG1 C ILE A 7 ? 72.64855 -4.73691 -13.09470 0.170 16.34484 C ? A ? 7 CG1 1
   ATOM 135 CG2 C ILE A 7 ? 74.15639 -2.78729 -13.58454 0.170 16.51106 C ? A ? 7 CG2 1
   ATOM 136 CD1 C ILE A 7 ? 71.44519 -3.92438 -12.66085 0.170 16.45684 C ? A ? 7 CD1 1
   ATOM 137 N A SER A 8 ? 76.85400 -3.41056 -11.67669 0.235 16.45782 N ? A ? 8 N 1
   ATOM 138 CA A SER A 8 ? 77.95779 -2.50238 -11.42890 0.235 16.18102 C ? A ? 8 CA 1
   ATOM 139 C A SER A 8 ? 78.58984 -2.97150 -10.12474 0.235 15.99371 C ? A ? 8 C 1
   ATOM 140 O A SER A 8 ? 77.87801 -3.10277 -9.12094 0.235 15.29091 O ? A ? 8 O 1
   ATOM 141 CB A SER A 8 ? 77.51512 -1.03609 -11.33832 0.235 16.82414 C ? A ? 8 CB 1
   ATOM 142 OG A SER A 8 ? 77.51301 -0.53205 -10.01536 0.235 16.80567 O ? A ? 8 OG 1
   ATOM 143 N B SER A 8 ? 77.06701 -3.67912 -11.74215 0.357 16.52011 N ? A ? 8 N 1
   ATOM 144 CA B SER A 8 ? 78.30591 -2.96994 -11.47269 0.357 15.99097 C ? A ? 8 CA 1
   ATOM 145 C B SER A 8 ? 78.91160 -3.55967 -10.21511 0.357 16.18208 C ? A ? 8 C 1
   ATOM 146 O B SER A 8 ? 78.19726 -4.15164 -9.40121 0.357 15.48089 O ? A ? 8 O 1
   ATOM 147 CB B SER A 8 ? 78.04869 -1.47250 -11.29245 0.357 16.78991 C ? A ? 8 CB 1
   ATOM 148 OG B SER A 8 ? 77.37341 -0.94887 -12.40984 0.357 17.24436 O ? A ? 8 OG 1
   ATOM 149 N C SER A 8 ? 76.78159 -3.73382 -11.77081 0.409 16.53964 N ? A ? 8 N 1
   ATOM 150 CA C SER A 8 ? 78.02687 -3.00872 -11.55580 0.409 16.04123 C ? A ? 8 CA 1
   ATOM 151 C C SER A 8 ? 78.61230 -3.45820 -10.22600 0.409 16.07666 C ? A ? 8 C 1
   ATOM 152 O C SER A 8 ? 78.00160 -3.21002 -9.16878 0.409 15.25121 O ? A ? 8 O 1
   ATOM 153 CB C SER A 8 ? 77.80343 -1.49562 -11.57488 0.409 16.65990 C ? A ? 8 CB 1
   ATOM 154 OG C SER A 8 ? 79.03117 -0.79063 -11.39513 0.409 17.17625 O ? A ? 8 OG 1
   ATOM 155 N A PRO A 9 ? 79.88948 -3.24735 -10.10250 0.243 16.25229 N ? A ? 9 N 1
   ATOM 156 CA A PRO A 9 ? 80.45514 -3.99353 -8.97715 0.243 15.86071 C ? A ? 9 CA 1
   ATOM 157 C A PRO A 9 ? 80.60066 -3.13914 -7.72828 0.243 15.50068 C ? A ? 9 C 1
   ATOM 158 O A PRO A 9 ? 80.77669 -1.92347 -7.78687 0.243 15.83401 O ? A ? 9 O 1
   ATOM 159 CB A PRO A 9 ? 81.82154 -4.43942 -9.50735 0.243 15.69501 C ? A ? 9 CB 1
   ATOM 160 CG A PRO A 9 ? 82.20337 -3.36121 -10.46549 0.243 16.08693 C ? A ? 9 CG 1
   ATOM 161 CD A PRO A 9 ? 80.91408 -2.87341 -11.09448 0.243 16.14874 C ? A ? 9 CD 1
   ATOM 162 N B PRO A 9 ? 80.22266 -3.42297 -10.02302 0.393 16.25107 N ? A ? 9 N 1
   ATOM 163 CA B PRO A 9 ? 80.85581 -4.07918 -8.88050 0.393 15.85166 C ? A ? 9 CA 1
   ATOM 164 C B PRO A 9 ? 80.69986 -3.29018 -7.59000 0.393 15.46572 C ? A ? 9 C 1
   ATOM 165 O B PRO A 9 ? 80.58862 -2.06742 -7.58130 0.393 15.61317 O ? A ? 9 O 1
   ATOM 166 CB B PRO A 9 ? 82.32851 -4.15461 -9.29228 0.393 15.85127 C ? A ? 9 CB 1
   ATOM 167 CG B PRO A 9 ? 82.53264 -2.93554 -10.13137 0.393 15.96728 C ? A ? 9 CG 1
   ATOM 168 CD B PRO A 9 ? 81.21475 -2.77537 -10.90293 0.393 16.11139 C ? A ? 9 CD 1
   ATOM 169 N C PRO A 9 ? 79.78738 -4.08252 -10.22209 0.363 16.67687 N ? A ? 9 N 1
   ATOM 170 CA C PRO A 9 ? 80.34145 -4.63153 -8.98222 0.363 15.72204 C ? A ? 9 CA 1
   ATOM 171 C C PRO A 9 ? 80.52010 -3.56981 -7.90410 0.363 15.73466 C ? A ? 9 C 1
   ATOM 172 O C PRO A 9 ? 80.64255 -2.37768 -8.17642 0.363 15.68008 O ? A ? 9 O 1
   ATOM 173 CB C PRO A 9 ? 81.69552 -5.20459 -9.42614 0.363 16.19287 C ? A ? 9 CB 1
   ATOM 174 CG C PRO A 9 ? 82.02724 -4.47120 -10.69532 0.363 16.67237 C ? A ? 9 CG 1
   ATOM 175 CD C PRO A 9 ? 80.70043 -4.24502 -11.36344 0.363 16.27423 C ? A ? 9 CD 1
   ATOM 176 N A GLY A 10 ? 80.50478 -3.79973 -6.58097 0.398 15.33055 N ? A ? 10 N 1
   ATOM 177 CA A GLY A 10 ? 80.79122 -3.17587 -5.30881 0.398 15.70061 C ? A ? 10 CA 1
   ATOM 178 C A GLY A 10 ? 82.24857 -3.36985 -4.94078 0.398 15.19634 C ? A ? 10 C 1
   ATOM 179 O A GLY A 10 ? 83.05833 -3.85341 -5.73183 0.398 15.56640 O ? A ? 10 O 1
   ATOM 180 N B GLY A 10 ? 80.70627 -4.01219 -6.48593 0.440 15.33349 N ? A ? 10 N 1
   ATOM 181 CA B GLY A 10 ? 80.83943 -3.41004 -5.17798 0.440 15.72840 C ? A ? 10 CA 1
   ATOM 182 C B GLY A 10 ? 82.30504 -3.25249 -4.83040 0.440 15.15719 C ? A ? 10 C 1
   ATOM 183 O B GLY A 10 ? 83.17716 -3.25312 -5.70099 0.440 15.65278 O ? A ? 10 O 1
   ATOM 184 N C GLY A 10 ? 80.52384 -4.02672 -6.65824 0.163 15.38206 N ? A ? 10 N 1
   ATOM 185 CA C GLY A 10 ? 80.88858 -3.17618 -5.54461 0.163 15.64001 C ? A ? 10 CA 1
   ATOM 186 C C GLY A 10 ? 82.36646 -3.32337 -5.24747 0.163 15.36577 C ? A ? 10 C 1
   ATOM 187 O C GLY A 10 ? 83.17240 -3.44818 -6.17359 0.163 15.46934 O ? A ? 10 O 1
   ATOM 188 N A ASP A 11 ? 82.58035 -2.99607 -3.70437 0.296 15.89189 N ? A ? 11 N 1
   ATOM 189 CA A ASP A 11 ? 83.96371 -3.10043 -3.25864 0.296 16.19092 C ? A ? 11 CA 1
   ATOM 190 C A ASP A 11 ? 84.44904 -4.54236 -3.19434 0.296 16.41105 C ? A ? 11 C 1
   ATOM 191 O A ASP A 11 ? 85.65619 -4.76056 -3.07049 0.296 16.85404 O ? A ? 11 O 1
   ATOM 192 CB A ASP A 11 ? 84.14400 -2.39195 -1.90216 0.296 15.82423 C ? A ? 11 CB 1
   ATOM 193 CG A ASP A 11 ? 83.70527 -3.23231 -0.69900 0.296 16.03214 C ? A ? 11 CG 1
   ATOM 194 OD1 A ASP A 11 ? 82.89432 -4.16578 -0.84040 0.296 15.78976 O ? A ? 11 OD1 1
   ATOM 195 OD2 A ASP A 11 ? 84.17735 -2.92850 0.42050 0.296 16.21652 O ? A ? 11 OD2 1
   ATOM 196 N B ASP A 11 ? 82.57813 -3.10709 -3.53556 0.395 15.90591 N ? A ? 11 N 1
   ATOM 197 CA B ASP A 11 ? 83.95926 -3.11566 -3.07789 0.395 16.18529 C ? A ? 11 CA 1
   ATOM 198 C B ASP A 11 ? 84.50241 -4.52819 -2.93251 0.395 16.49306 C ? A ? 11 C 1
   ATOM 199 O B ASP A 11 ? 85.69168 -4.68628 -2.64628 0.395 16.75321 O ? A ? 11 O 1
   ATOM 200 CB B ASP A 11 ? 84.10079 -2.33834 -1.75287 0.395 15.82561 C ? A ? 11 CB 1
   ATOM 201 CG B ASP A 11 ? 83.51968 -3.07019 -0.53728 0.395 16.02691 C ? A ? 11 CG 1
   ATOM 202 OD1 B ASP A 11 ? 82.95634 -4.17003 -0.66719 0.395 15.59640 O ? A ? 11 OD1 1
   ATOM 203 OD2 B ASP A 11 ? 83.63927 -2.52572 0.58366 0.395 16.41721 O ? A ? 11 OD2 1
   ATOM 204 N C ASP A 11 ? 82.74464 -3.32039 -3.97318 0.309 15.71869 N ? A ? 11 N 1
   ATOM 205 CA C ASP A 11 ? 84.14451 -3.52213 -3.62905 0.309 16.32152 C ? A ? 11 CA 1
   ATOM 206 C C ASP A 11 ? 84.51425 -4.98675 -3.46813 0.309 16.35800 C ? A ? 11 C 1
   ATOM 207 O C ASP A 11 ? 85.69647 -5.32131 -3.58261 0.309 17.01224 O ? A ? 11 O 1
   ATOM 208 CB C ASP A 11 ? 84.51591 -2.75021 -2.35419 0.309 15.99224 C ? A ? 11 CB 1
   ATOM 209 CG C ASP A 11 ? 83.71465 -3.17596 -1.12066 0.309 16.00238 C ? A ? 11 CG 1
   ATOM 210 OD1 C ASP A 11 ? 82.98080 -4.18078 -1.14873 0.309 15.84788 O ? A ? 11 OD1 1
   ATOM 211 OD2 C ASP A 11 ? 83.82971 -2.47919 -0.09532 0.309 16.47802 O ? A ? 11 OD2 1
   ATOM 212 N A GLY A 12 ? 83.54538 -5.51988 -3.28008 0.290 15.98792 N ? A ? 12 N 1
   ATOM 213 CA A GLY A 12 ? 83.93350 -6.91564 -3.29820 0.290 16.24142 C ? A ? 12 CA 1
   ATOM 214 C A GLY A 12 ? 84.56511 -7.40662 -2.01629 0.290 16.61066 C ? A ? 12 C 1
   ATOM 215 O A GLY A 12 ? 85.32643 -8.37752 -2.04439 0.290 16.64686 O ? A ? 12 O 1
   ATOM 216 N B GLY A 12 ? 83.64750 -5.54316 -3.09033 0.398 15.88542 N ? A ? 12 N 1
   ATOM 217 CA B GLY A 12 ? 84.04656 -6.93596 -3.05818 0.398 16.32334 C ? A ? 12 CA 1
   ATOM 218 C B GLY A 12 ? 84.43826 -7.46990 -1.69652 0.398 16.63385 C ? A ? 12 C 1
   ATOM 219 O B GLY A 12 ? 84.90722 -8.60770 -1.60625 0.398 16.73749 O ? A ? 12 O 1
   ATOM 220 N C GLY A 12 ? 83.54006 -5.86219 -3.21694 0.311 15.94440 N ? A ? 12 N 1
   ATOM 221 CA C GLY A 12 ? 83.80733 -7.27340 -3.03734 0.311 16.36447 C ? A ? 12 CA 1
   ATOM 222 C C GLY A 12 ? 84.22702 -7.68156 -1.63925 0.311 16.59584 C ? A ? 12 C 1
   ATOM 223 O C GLY A 12 ? 84.65179 -8.82445 -1.44800 0.311 16.65618 O ? A ? 12 O 1
   ATOM 224 N A ARG A 13 ? 84.27181 -6.76116 -0.88588 0.286 16.38634 N ? A ? 13 N 1
   ATOM 225 CA A ARG A 13 ? 84.92084 -7.09414 0.37152 0.286 16.31904 C ? A ? 13 CA 1
   ATOM 226 C A ARG A 13 ? 83.93117 -7.04177 1.52365 0.286 16.10046 C ? A ? 13 C 1
   ATOM 227 O A ARG A 13 ? 83.95105 -7.91052 2.39641 0.286 15.97414 O ? A ? 13 O 1
   ATOM 228 CB A ARG A 13 ? 86.09940 -6.14767 0.61594 0.286 17.00295 C ? A ? 13 CB 1
   ATOM 229 CG A ARG A 13 ? 87.20902 -6.27666 -0.43881 0.286 17.46043 C ? A ? 13 CG 1
   ATOM 230 CD A ARG A 13 ? 88.36718 -5.32563 -0.14025 0.286 17.99288 C ? A ? 13 CD 1
   ATOM 231 NE A ARG A 13 ? 89.57948 -5.63013 -0.89284 0.286 19.29659 N ? A ? 13 NE 1
   ATOM 232 CZ A ARG A 13 ? 90.80622 -5.47273 -0.41046 0.286 19.84622 C ? A ? 13 CZ 1
   ATOM 233 NH1 A ARG A 13 ? 91.01264 -5.03771 0.82307 0.286 19.58962 N ? A ? 13 NH1 1
   ATOM 234 NH2 A ARG A 13 ? 91.85095 -5.76673 -1.17848 0.286 19.61993 N ? A ? 13 NH2 1
   ATOM 235 N B ARG A 13 ? 84.24000 -6.69860 -0.62770 0.345 16.14995 N ? A ? 13 N 1
   ATOM 236 CA B ARG A 13 ? 84.81541 -7.03114 0.66478 0.345 16.21878 C ? A ? 13 CA 1
   ATOM 237 C B ARG A 13 ? 83.80032 -6.88286 1.78430 0.345 16.03906 C ? A ? 13 C 1
   ATOM 238 O B ARG A 13 ? 83.81691 -7.65788 2.74051 0.345 16.01038 O ? A ? 13 O 1
   ATOM 239 CB B ARG A 13 ? 86.03114 -6.14226 0.93142 0.345 16.90370 C ? A ? 13 CB 1
   ATOM 240 CG B ARG A 13 ? 87.08384 -6.20432 -0.17736 0.345 17.55179 C ? A ? 13 CG 1
   ATOM 241 CD B ARG A 13 ? 88.26898 -5.28748 0.12951 0.345 17.99431 C ? A ? 13 CD 1
   ATOM 242 NE B ARG A 13 ? 89.26851 -5.28095 -0.93397 0.345 19.33060 N ? A ? 13 NE 1
   ATOM 243 CZ B ARG A 13 ? 90.57543 -5.20989 -0.71697 0.345 19.96310 C ? A ? 13 CZ 1
   ATOM 244 NH1 B ARG A 13 ? 91.07024 -5.17267 0.51076 0.345 19.70365 N ? A ? 13 NH1 1
   ATOM 245 NH2 B ARG A 13 ? 91.40771 -5.19679 -1.75429 0.345 20.38897 N ? A ? 13 NH2 1
   ATOM 246 N C ARG A 13 ? 84.11235 -6.79382 -0.65058 0.369 16.16156 N ? A ? 13 N 1
   ATOM 247 CA C ARG A 13 ? 84.66679 -7.04806 0.66993 0.369 16.20894 C ? A ? 13 CA 1
   ATOM 248 C C ARG A 13 ? 83.62342 -6.84387 1.75234 0.369 16.02110 C ? A ? 13 C 1
   ATOM 249 O C ARG A 13 ? 83.64968 -7.51986 2.78065 0.369 15.87849 O ? A ? 13 O 1
   ATOM 250 CB C ARG A 13 ? 85.84512 -6.11549 0.94294 0.369 16.85392 C ? A ? 13 CB 1
   ATOM 251 CG C ARG A 13 ? 86.82435 -5.98380 -0.20004 0.369 17.53022 C ? A ? 13 CG 1
   ATOM 252 CD C ARG A 13 ? 87.44496 -4.59714 -0.18232 0.369 17.98631 C ? A ? 13 CD 1
   ATOM 253 NE C ARG A 13 ? 87.81374 -4.17136 1.16090 0.369 18.83077 N ? A ? 13 NE 1
   ATOM 254 CZ C ARG A 13 ? 89.03999 -4.24737 1.66837 0.369 19.80489 C ? A ? 13 CZ 1
   ATOM 255 NH1 C ARG A 13 ? 90.04216 -4.78106 0.98728 0.369 19.34543 N ? A ? 13 NH1 1
   ATOM 256 NH2 C ARG A 13 ? 89.27121 -3.76123 2.88431 0.369 18.69978 N ? A ? 13 NH2 1
   ATOM 257 N A THR A 14 ? 83.04427 -6.04983 1.52620 0.317 15.84250 N ? A ? 14 N 1
   ATOM 258 CA A THR A 14 ? 82.10398 -5.84841 2.62084 0.317 15.88777 C ? A ? 14 CA 1
   ATOM 259 C A THR A 14 ? 80.73197 -6.36197 2.21435 0.317 15.62076 C ? A ? 14 C 1
   ATOM 260 O A THR A 14 ? 80.07382 -5.77661 1.35153 0.317 14.83931 O ? A ? 14 O 1
   ATOM 261 CB A THR A 14 ? 82.02142 -4.37896 3.00720 0.317 15.86973 C ? A ? 14 CB 1
   ATOM 262 OG1 A THR A 14 ? 83.31365 -3.78716 2.86397 0.317 15.32425 O ? A ? 14 OG1 1
   ATOM 263 CG2 A THR A 14 ? 81.54244 -4.24286 4.44737 0.317 15.30506 C ? A ? 14 CG2 1
   ATOM 264 N B THR A 14 ? 82.91508 -5.89852 1.68184 0.328 15.47225 N ? A ? 14 N 1
   ATOM 265 CA B THR A 14 ? 81.98725 -5.57321 2.75614 0.328 15.90425 C ? A ? 14 CA 1
   ATOM 266 C B THR A 14 ? 80.63386 -6.18569 2.44250 0.328 15.58020 C ? A ? 14 C 1
   ATOM 267 O B THR A 14 ? 79.90345 -5.68829 1.58123 0.328 14.73585 O ? A ? 14 O 1
   ATOM 268 CB B THR A 14 ? 81.86683 -4.06794 2.93846 0.328 15.83107 C ? A ? 14 CB 1
   ATOM 269 OG1 B THR A 14 ? 83.17742 -3.50630 2.97932 0.328 15.43248 O ? A ? 14 OG1 1
   ATOM 270 CG2 B THR A 14 ? 81.16255 -3.76999 4.24708 0.328 15.61559 C ? A ? 14 CG2 1
   ATOM 271 N C THR A 14 ? 82.72067 -5.89656 1.53801 0.355 15.58606 N ? A ? 14 N 1
   ATOM 272 CA C THR A 14 ? 81.80939 -5.42347 2.57090 0.355 15.90286 C ? A ? 14 CA 1
   ATOM 273 C C THR A 14 ? 80.41458 -5.96420 2.28698 0.355 15.48398 C ? A ? 14 C 1
   ATOM 274 O C THR A 14 ? 79.58637 -5.29591 1.66964 0.355 14.54028 O ? A ? 14 O 1
   ATOM 275 CB C THR A 14 ? 81.81273 -3.92129 2.63319 0.355 15.72387 C ? A ? 14 CB 1
   ATOM 276 OG1 C THR A 14 ? 83.16904 -3.47219 2.59805 0.355 15.43840 O ? A ? 14 OG1 1
   ATOM 277 CG2 C THR A 14 ? 81.17446 -3.47075 3.93437 0.355 15.91573 C ? A ? 14 CG2 1
   ATOM 278 N A PHE A 15 ? 80.29710 -7.41976 2.86185 0.269 15.62483 N ? A ? 15 N 1
   ATOM 279 CA A PHE A 15 ? 79.00612 -8.05240 2.67042 0.269 15.71704 C ? A ? 15 CA 1
   ATOM 280 C A PHE A 15 ? 78.13365 -7.83078 3.90397 0.269 15.84962 C ? A ? 15 C 1
   ATOM 281 O A PHE A 15 ? 78.64498 -7.82321 5.02830 0.269 16.20382 O ? A ? 15 O 1
   ATOM 282 CB A PHE A 15 ? 79.17970 -9.55606 2.41377 0.269 15.66640 C ? A ? 15 CB 1
   ATOM 283 CG A PHE A 15 ? 79.90512 -9.87724 1.12728 0.269 15.57722 C ? A ? 15 CG 1
   ATOM 284 CD1 A PHE A 15 ? 81.29161 -9.83678 1.06189 0.269 15.91347 C ? A ? 15 CD1 1
   ATOM 285 CD2 A PHE A 15 ? 79.20000 -10.23497 -0.01214 0.269 15.02231 C ? A ? 15 CD2 1
   ATOM 286 CE1 A PHE A 15 ? 81.96320 -10.12486 -0.12307 0.269 15.82917 C ? A ? 15 CE1 1
   ATOM 287 CE2 A PHE A 15 ? 79.86338 -10.53893 -1.19993 0.269 15.08926 C ? A ? 15 CE2 1
   ATOM 288 CZ A PHE A 15 ? 81.24899 -10.48804 -1.25401 0.269 16.27414 C ? A ? 15 CZ 1
   ATOM 289 N B PHE A 15 ? 80.29630 -7.23889 3.16654 0.417 15.39003 N ? A ? 15 N 1
   ATOM 290 CA B PHE A 15 ? 79.06013 -7.96612 2.94995 0.417 15.75344 C ? A ? 15 CA 1
   ATOM 291 C B PHE A 15 ? 78.13483 -7.77614 4.14010 0.417 15.87381 C ? A ? 15 C 1
   ATOM 292 O B PHE A 15 ? 78.56489 -7.92928 5.28977 0.417 16.27729 O ? A ? 15 O 1
   ATOM 293 CB B PHE A 15 ? 79.35148 -9.45304 2.72969 0.417 15.58600 C ? A ? 15 CB 1
   ATOM 294 CG B PHE A 15 ? 79.94909 -9.75095 1.38622 0.417 15.57896 C ? A ? 15 CG 1
   ATOM 295 CD1 B PHE A 15 ? 81.32302 -9.72664 1.19567 0.417 15.94805 C ? A ? 15 CD1 1
   ATOM 296 CD2 B PHE A 15 ? 79.13433 -10.05685 0.30849 0.417 15.00773 C ? A ? 15 CD2 1
   ATOM 297 CE1 B PHE A 15 ? 81.87884 -9.98740 -0.05722 0.417 15.77270 C ? A ? 15 CE1 1
   ATOM 298 CE2 B PHE A 15 ? 79.67549 -10.33510 -0.94178 0.417 15.04824 C ? A ? 15 CE2 1
   ATOM 299 CZ B PHE A 15 ? 81.05453 -10.30632 -1.12342 0.417 16.74542 C ? A ? 15 CZ 1
   ATOM 300 N C PHE A 15 ? 80.16270 -7.16331 2.77187 0.314 15.53508 N ? A ? 15 N 1
   ATOM 301 CA C PHE A 15 ? 78.93786 -7.94783 2.72919 0.314 15.70985 C ? A ? 15 CA 1
   ATOM 302 C C PHE A 15 ? 78.14733 -7.74526 4.02138 0.314 15.86945 C ? A ? 15 C 1
   ATOM 303 O C PHE A 15 ? 78.72978 -7.72723 5.10775 0.314 16.22815 O ? A ? 15 O 1
   ATOM 304 CB C PHE A 15 ? 79.26640 -9.42297 2.54272 0.314 15.64055 C ? A ? 15 CB 1
   ATOM 305 CG C PHE A 15 ? 79.96653 -9.71742 1.24940 0.314 15.57575 C ? A ? 15 CG 1
   ATOM 306 CD1 C PHE A 15 ? 81.35105 -9.67883 1.16352 0.314 15.94826 C ? A ? 15 CD1 1
   ATOM 307 CD2 C PHE A 15 ? 79.23953 -10.02456 0.11210 0.314 15.01464 C ? A ? 15 CD2 1
   ATOM 308 CE1 C PHE A 15 ? 82.00088 -9.93699 -0.04107 0.314 15.78262 C ? A ? 15 CE1 1
   ATOM 309 CE2 C PHE A 15 ? 79.87811 -10.29627 -1.09137 0.314 15.07645 C ? A ? 15 CE2 1
   ATOM 310 CZ C PHE A 15 ? 81.26658 -10.25562 -1.16513 0.314 16.13759 C ? A ? 15 CZ 1
   ATOM 311 N A PRO A 16 ? 76.83034 -7.63099 3.73463 0.267 16.19196 N ? A ? 16 N 1
   ATOM 312 CA A PRO A 16 ? 75.97568 -7.33573 4.89170 0.267 16.26184 C ? A ? 16 CA 1
   ATOM 313 C A PRO A 16 ? 75.86140 -8.52591 5.82879 0.267 16.68269 C ? A ? 16 C 1
   ATOM 314 O A PRO A 16 ? 75.76184 -9.67448 5.39462 0.267 16.40695 O ? A ? 16 O 1
   ATOM 315 CB A PRO A 16 ? 74.61742 -7.01185 4.25781 0.267 16.16559 C ? A ? 16 CB 1
   ATOM 316 CG A PRO A 16 ? 74.88682 -6.82740 2.80630 0.267 15.46116 C ? A ? 16 CG 1
   ATOM 317 CD A PRO A 16 ? 76.06289 -7.66251 2.48192 0.267 15.41642 C ? A ? 16 CD 1
   ATOM 318 N B PRO A 16 ? 76.88708 -7.39956 3.89850 0.450 16.19968 N ? A ? 16 N 1
   ATOM 319 CA B PRO A 16 ? 75.91187 -7.25558 4.98247 0.450 16.22870 C ? A ? 16 CA 1
   ATOM 320 C B PRO A 16 ? 75.83739 -8.48489 5.86737 0.450 16.66783 C ? A ? 16 C 1
   ATOM 321 O B PRO A 16 ? 75.70887 -9.61160 5.38999 0.450 16.39086 O ? A ? 16 O 1
   ATOM 322 CB B PRO A 16 ? 74.59500 -7.05325 4.23191 0.450 16.14976 C ? A ? 16 CB 1
   ATOM 323 CG B PRO A 16 ? 74.98768 -6.45472 2.95936 0.450 15.66739 C ? A ? 16 CG 1
   ATOM 324 CD B PRO A 16 ? 76.36682 -6.90470 2.62061 0.450 14.66963 C ? A ? 16 CD 1
   ATOM 325 N C PRO A 16 ? 76.83141 -7.59298 3.93903 0.283 16.19997 N ? A ? 16 N 1
   ATOM 326 CA C PRO A 16 ? 76.05697 -7.23969 5.13288 0.283 16.26822 C ? A ? 16 CA 1
   ATOM 327 C C PRO A 16 ? 75.98514 -8.38851 6.12566 0.283 16.81976 C ? A ? 16 C 1
   ATOM 328 O C PRO A 16 ? 75.93995 -9.56198 5.75061 0.283 16.50513 O ? A ? 16 O 1
   ATOM 329 CB C PRO A 16 ? 74.66353 -6.91971 4.57630 0.283 16.27506 C ? A ? 16 CB 1
   ATOM 330 CG C PRO A 16 ? 74.75729 -7.07466 3.08660 0.283 15.36555 C ? A ? 16 CG 1
   ATOM 331 CD C PRO A 16 ? 75.96980 -7.85691 2.77626 0.283 15.51200 C ? A ? 16 CD 1
   ATOM 332 N A LYS A 17 ? 75.86579 -8.23951 7.12556 0.205 17.23828 N ? A ? 17 N 1
   ATOM 333 CA A LYS A 17 ? 75.68037 -9.26119 8.14401 0.205 17.53256 C ? A ? 17 CA 1
   ATOM 334 C A LYS A 17 ? 74.34848 -9.04856 8.85098 0.205 17.96657 C ? A ? 17 C 1
   ATOM 335 O A LYS A 17 ? 73.80302 -7.94025 8.88091 0.205 17.17222 O ? A ? 17 O 1
   ATOM 336 CB A LYS A 17 ? 76.82950 -9.24866 9.16333 0.205 18.63861 C ? A ? 17 CB 1
   ATOM 337 CG A LYS A 17 ? 78.20372 -9.52673 8.57247 0.205 19.24956 C ? A ? 17 CG 1
   ATOM 338 CD A LYS A 17 ? 79.29051 -9.39714 9.63591 0.205 22.32905 C ? A ? 17 CD 1
   ATOM 339 CE A LYS A 17 ? 80.68580 -9.43041 9.02422 0.205 25.03911 C ? A ? 17 CE 1
   ATOM 340 NZ A LYS A 17 ? 81.75176 -9.30385 10.05962 0.205 35.96820 N ? A ? 17 NZ 1
   ATOM 341 N B LYS A 17 ? 75.90512 -8.25750 7.16970 0.356 17.25280 N ? A ? 17 N 1
   ATOM 342 CA B LYS A 17 ? 75.68331 -9.31290 8.14092 0.356 17.52494 C ? A ? 17 CA 1
   ATOM 343 C B LYS A 17 ? 74.36898 -9.05767 8.86277 0.356 17.96847 C ? A ? 17 C 1
   ATOM 344 O B LYS A 17 ? 73.86123 -7.93167 8.91463 0.356 17.15353 O ? A ? 17 O 1
   ATOM 345 CB B LYS A 17 ? 76.84290 -9.40686 9.14596 0.356 18.62513 C ? A ? 17 CB 1
   ATOM 346 CG B LYS A 17 ? 78.20265 -9.68771 8.52250 0.356 19.17528 C ? A ? 17 CG 1
   ATOM 347 CD B LYS A 17 ? 79.30994 -9.64450 9.57622 0.356 22.43260 C ? A ? 17 CD 1
   ATOM 348 CE B LYS A 17 ? 80.68834 -9.45676 8.94680 0.356 25.05557 C ? A ? 17 CE 1
   ATOM 349 NZ B LYS A 17 ? 81.77721 -9.44015 9.96730 0.356 37.30137 N ? A ? 17 NZ 1
   ATOM 350 N C LYS A 17 ? 75.96779 -8.03408 7.41009 0.439 17.11949 N ? A ? 17 N 1
   ATOM 351 CA C LYS A 17 ? 75.78000 -9.01020 8.47536 0.439 17.79511 C ? A ? 17 CA 1
   ATOM 352 C C LYS A 17 ? 74.32904 -8.98659 8.93789 0.439 17.97712 C ? A ? 17 C 1
   ATOM 353 O C LYS A 17 ? 73.66953 -7.94382 8.88069 0.439 17.09266 O ? A ? 17 O 1
   ATOM 354 CB C LYS A 17 ? 76.70371 -8.71771 9.66790 0.439 19.41256 C ? A ? 17 CB 1
   ATOM 355 CG C LYS A 17 ? 78.16943 -9.01845 9.42955 0.439 19.53208 C ? A ? 17 CG 1
   ATOM 356 CD C LYS A 17 ? 78.98846 -8.92235 10.72907 0.439 21.48461 C ? A ? 17 CD 1
   ATOM 357 CE C LYS A 17 ? 78.90115 -7.53122 11.37879 0.439 21.95422 C ? A ? 17 CE 1
   ATOM 358 NZ C LYS A 17 ? 79.84536 -7.37873 12.53506 0.439 24.50876 N ? A ? 17 NZ 1
   ATOM 359 N . ARG A 18 ? 73.83874 -10.13555 9.42990 1.000 19.88209 N ? A ? 18 N 1
   ATOM 360 CA . ARG A 18 ? 72.57578 -10.10039 10.15669 1.000 19.84490 C ? A ? 18 CA 1
   ATOM 361 C . ARG A 18 ? 72.63425 -9.01640 11.22383 1.000 19.42833 C ? A ? 18 C 1
   ATOM 362 O . ARG A 18 ? 73.63956 -8.87821 11.92812 1.000 22.87471 O ? A ? 18 O 1
   ATOM 363 CB . ARG A 18 ? 72.29298 -11.47899 10.77405 1.000 26.98554 C ? A ? 18 CB 1
   ATOM 364 CG . ARG A 18 ? 71.05651 -11.53447 11.68305 1.000 29.15389 C ? A ? 18 CG 1
   ATOM 365 CD . ARG A 18 ? 70.67062 -12.97607 12.04354 1.000 45.76912 C ? A ? 18 CD 1
   ATOM 366 NE . ARG A 18 ? 71.60126 -13.58580 12.99056 1.000 104.30137 N ? A ? 18 NE 1
   ATOM 367 CZ . ARG A 18 ? 71.32994 -14.64318 13.74856 1.000 88.15137 C ? A ? 18 CZ 1
   ATOM 368 NH1 . ARG A 18 ? 70.15170 -15.25581 13.69131 1.000 59.00137 N ? A ? 18 NH1 1
   ATOM 369 NH2 . ARG A 18 ? 72.26230 -15.09370 14.59136 1.000 36.96811 N ? A ? 18 NH2 1
   ATOM 370 N A GLY A 19 ? 71.58484 -8.19561 11.29096 0.296 18.43461 N ? A ? 19 N 1
   ATOM 371 CA A GLY A 19 ? 71.51070 -7.11079 12.24561 0.296 18.31021 C ? A ? 19 CA 1
   ATOM 372 C A GLY A 19 ? 71.97374 -5.75110 11.75732 0.296 17.93824 C ? A ? 19 C 1
   ATOM 373 O A GLY A 19 ? 71.85081 -4.77341 12.50249 0.296 18.36900 O ? A ? 19 O 1
   ATOM 374 N B GLY A 19 ? 71.55930 -8.23104 11.32014 0.334 18.43006 N ? A ? 19 N 1
   ATOM 375 CA B GLY A 19 ? 71.49158 -7.11634 12.23718 0.334 18.30850 C ? A ? 19 CA 1
   ATOM 376 C B GLY A 19 ? 72.03070 -5.80227 11.71044 0.334 17.94004 C ? A ? 19 C 1
   ATOM 377 O B GLY A 19 ? 71.83624 -4.76798 12.35794 0.334 18.37048 O ? A ? 19 O 1
   ATOM 378 N C GLY A 19 ? 71.56000 -8.23315 11.32425 0.159 18.43190 N ? A ? 19 N 1
   ATOM 379 CA C GLY A 19 ? 71.49810 -7.12326 12.24493 0.159 18.30663 C ? A ? 19 CA 1
   ATOM 380 C C GLY A 19 ? 72.00105 -5.80358 11.69857 0.159 17.93939 C ? A ? 19 C 1
   ATOM 381 O C GLY A 19 ? 71.68688 -4.75432 12.27043 0.159 18.34563 O ? A ? 19 O 1
   ATOM 382 N D GLY A 19 ? 71.54741 -8.25394 11.34269 0.211 18.43253 N ? A ? 19 N 1
   ATOM 383 CA D GLY A 19 ? 71.48063 -7.13697 12.25543 0.211 18.30579 C ? A ? 19 CA 1
   ATOM 384 C D GLY A 19 ? 72.00203 -5.82785 11.70556 0.211 17.93963 C ? A ? 19 C 1
   ATOM 385 O D GLY A 19 ? 71.76722 -4.77975 12.31804 0.211 18.37069 O ? A ? 19 O 1
   ATOM 386 N A GLN A 20 ? 72.52268 -5.64728 10.55421 0.323 17.90456 N ? A ? 20 N 1
   ATOM 387 CA A GLN A 20 ? 72.84093 -4.34286 9.98835 0.323 17.52187 C ? A ? 20 CA 1
   ATOM 388 C A GLN A 20 ? 71.66230 -3.84239 9.16714 0.323 16.84028 C ? A ? 20 C 1
   ATOM 389 O A GLN A 20 ? 70.79385 -4.61576 8.76166 0.323 16.55936 O ? A ? 20 O 1
   ATOM 390 CB A GLN A 20 ? 74.09497 -4.41567 9.11228 0.323 17.35235 C ? A ? 20 CB 1
   ATOM 391 CG A GLN A 20 ? 75.38691 -4.45239 9.89653 0.323 17.81156 C ? A ? 20 CG 1
   ATOM 392 CD A GLN A 20 ? 76.60460 -4.45220 8.99833 0.323 18.01550 C ? A ? 20 CD 1
   ATOM 393 OE1 A GLN A 20 ? 76.79261 -5.35829 8.18714 0.323 17.50299 O ? A ? 20 OE1 1
   ATOM 394 NE2 A GLN A 20 ? 77.43680 -3.42232 9.13237 0.323 18.26595 N ? A ? 20 NE2 1
   ATOM 395 N B GLN A 20 ? 72.72143 -5.80005 10.57767 0.333 17.62448 N ? A ? 20 N 1
   ATOM 396 CA B GLN A 20 ? 73.12481 -4.53873 9.97544 0.333 17.61298 C ? A ? 20 CA 1
   ATOM 397 C B GLN A 20 ? 71.97113 -3.96224 9.17167 0.333 16.84121 C ? A ? 20 C 1
   ATOM 398 O B GLN A 20 ? 71.17897 -4.69677 8.57670 0.333 16.55202 O ? A ? 20 O 1
   ATOM 399 CB B GLN A 20 ? 74.34490 -4.72714 9.07008 0.333 17.37816 C ? A ? 20 CB 1
   ATOM 400 CG B GLN A 20 ? 75.64621 -4.87099 9.83745 0.333 17.77625 C ? A ? 20 CG 1
   ATOM 401 CD B GLN A 20 ? 76.85088 -4.97480 8.92793 0.333 17.84765 C ? A ? 20 CD 1
   ATOM 402 OE1 B GLN A 20 ? 76.98737 -5.93246 8.17741 0.333 17.71032 O ? A ? 20 OE1 1
   ATOM 403 NE2 B GLN A 20 ? 77.73581 -3.98348 8.99560 0.333 17.91896 N ? A ? 20 NE2 1
   ATOM 404 N C GLN A 20 ? 72.78696 -5.81899 10.62693 0.199 17.63877 N ? A ? 20 N 1
   ATOM 405 CA C GLN A 20 ? 73.19576 -4.57689 9.98933 0.199 17.59243 C ? A ? 20 CA 1
   ATOM 406 C C GLN A 20 ? 72.03912 -3.99334 9.19180 0.199 16.86236 C ? A ? 20 C 1
   ATOM 407 O C GLN A 20 ? 71.22658 -4.72079 8.61481 0.199 16.52173 O ? A ? 20 O 1
   ATOM 408 CB C GLN A 20 ? 74.39058 -4.80355 9.06162 0.199 17.39021 C ? A ? 20 CB 1
   ATOM 409 CG C GLN A 20 ? 75.72532 -4.91393 9.77632 0.199 17.84128 C ? A ? 20 CG 1
   ATOM 410 CD C GLN A 20 ? 76.88686 -4.90088 8.80811 0.199 17.83770 C ? A ? 20 CD 1
   ATOM 411 OE1 C GLN A 20 ? 76.71739 -5.18921 7.62806 0.199 17.48349 O ? A ? 20 OE1 1
   ATOM 412 NE2 C GLN A 20 ? 78.07175 -4.54920 9.29922 0.199 17.70451 N ? A ? 20 NE2 1
   ATOM 413 N D GLN A 20 ? 72.71209 -5.84700 10.58406 0.146 17.64547 N ? A ? 20 N 1
   ATOM 414 CA D GLN A 20 ? 73.15531 -4.61000 9.96295 0.146 17.58389 C ? A ? 20 CA 1
   ATOM 415 C D GLN A 20 ? 72.02564 -4.00407 9.14312 0.146 16.86034 C ? A ? 20 C 1
   ATOM 416 O D GLN A 20 ? 71.20368 -4.71616 8.55984 0.146 16.54961 O ? A ? 20 O 1
   ATOM 417 CB D GLN A 20 ? 74.37087 -4.85750 9.07031 0.146 17.40355 C ? A ? 20 CB 1
   ATOM 418 CG D GLN A 20 ? 75.56885 -5.42680 9.80769 0.146 17.72033 C ? A ? 20 CG 1
   ATOM 419 CD D GLN A 20 ? 76.80644 -5.47010 8.94134 0.146 17.77575 C ? A ? 20 CD 1
   ATOM 420 OE1 D GLN A 20 ? 76.72776 -5.31105 7.72519 0.146 17.51444 O ? A ? 20 OE1 1
   ATOM 421 NE2 D GLN A 20 ? 77.96077 -5.67529 9.56496 0.146 18.56824 N ? A ? 20 NE2 1
   ATOM 422 N A THR A 21 ? 71.63794 -2.53315 8.91448 0.160 16.45854 N ? A ? 21 N 1
   ATOM 423 CA A THR A 21 ? 70.57111 -1.91679 8.12917 0.160 15.77476 C ? A ? 21 CA 1
   ATOM 424 C A THR A 21 ? 71.11601 -1.52910 6.75828 0.160 15.54771 C ? A ? 21 C 1
   ATOM 425 O A THR A 21 ? 71.86788 -0.55730 6.62430 0.160 15.49014 O ? A ? 21 O 1
   ATOM 426 CB A THR A 21 ? 69.95755 -0.71526 8.84986 0.160 15.98491 C ? A ? 21 CB 1
   ATOM 427 OG1 A THR A 21 ? 69.50091 0.25195 7.89319 0.160 15.46462 O ? A ? 21 OG1 1
   ATOM 428 CG2 A THR A 21 ? 70.94964 -0.08386 9.77540 0.160 15.75757 C ? A ? 21 CG2 1
   ATOM 429 N B THR A 21 ? 71.87460 -2.63770 9.16343 0.366 16.51157 N ? A ? 21 N 1
   ATOM 430 CA B THR A 21 ? 70.87504 -1.95304 8.35528 0.366 15.76287 C ? A ? 21 CA 1
   ATOM 431 C B THR A 21 ? 71.43054 -1.72745 6.95787 0.366 15.70629 C ? A ? 21 C 1
   ATOM 432 O B THR A 21 ? 72.58679 -1.32838 6.79678 0.366 15.73493 O ? A ? 21 O 1
   ATOM 433 CB B THR A 21 ? 70.45708 -0.62417 8.98604 0.366 15.99740 C ? A ? 21 CB 1
   ATOM 434 OG1 B THR A 21 ? 69.79667 -0.88221 10.22310 0.366 16.33178 O ? A ? 21 OG1 1
   ATOM 435 CG2 B THR A 21 ? 69.48528 0.13109 8.07945 0.366 15.52672 C ? A ? 21 CG2 1
   ATOM 436 N C THR A 21 ? 71.97185 -2.66721 9.15959 0.137 16.52335 N ? A ? 21 N 1
   ATOM 437 CA C THR A 21 ? 70.95590 -1.96698 8.38390 0.137 15.82943 C ? A ? 21 CA 1
   ATOM 438 C C THR A 21 ? 71.48900 -1.70815 6.98029 0.137 15.70979 C ? A ? 21 C 1
   ATOM 439 O C THR A 21 ? 72.56173 -1.11693 6.81366 0.137 15.79630 O ? A ? 21 O 1
   ATOM 440 CB C THR A 21 ? 70.55175 -0.65915 9.05905 0.137 16.00481 C ? A ? 21 CB 1
   ATOM 441 OG1 C THR A 21 ? 69.83582 -0.94992 10.26198 0.137 16.36782 O ? A ? 21 OG1 1
   ATOM 442 CG2 C THR A 21 ? 69.65228 0.16126 8.14210 0.137 15.55050 C ? A ? 21 CG2 1
   ATOM 443 N D THR A 21 ? 71.98869 -2.67555 9.10210 0.337 16.51275 N ? A ? 21 N 1
   ATOM 444 CA D THR A 21 ? 70.97408 -1.96152 8.33490 0.337 15.78075 C ? A ? 21 CA 1
   ATOM 445 C D THR A 21 ? 71.49753 -1.67614 6.93348 0.337 15.70256 C ? A ? 21 C 1
   ATOM 446 O D THR A 21 ? 72.54768 -1.04688 6.76635 0.337 15.79547 O ? A ? 21 O 1
   ATOM 447 CB D THR A 21 ? 70.56121 -0.66551 9.02721 0.337 16.00091 C ? A ? 21 CB 1
   ATOM 448 OG1 D THR A 21 ? 69.89724 -0.98168 10.24905 0.337 16.34929 O ? A ? 21 OG1 1
   ATOM 449 CG2 D THR A 21 ? 69.59612 0.12982 8.15021 0.337 15.55225 C ? A ? 21 CG2 1
   ATOM 450 N A CYS A 22 ? 70.73468 -2.29929 5.74673 0.238 15.09607 N ? A ? 22 N 1
   ATOM 451 CA A CYS A 22 ? 71.13453 -2.00955 4.38040 0.238 14.64788 C ? A ? 22 CA 1
   ATOM 452 C A CYS A 22 ? 70.35521 -0.81318 3.86145 0.238 14.65190 C ? A ? 22 C 1
   ATOM 453 O A CYS A 22 ? 69.13207 -0.74235 4.01546 0.238 14.90699 O ? A ? 22 O 1
   ATOM 454 CB A CYS A 22 ? 70.88286 -3.22205 3.48725 0.238 14.74703 C ? A ? 22 CB 1
   ATOM 455 SG A CYS A 22 ? 71.70865 -4.72421 4.01956 0.238 14.76116 S ? A ? 22 SG 1
   ATOM 456 N B CYS A 22 ? 70.61811 -2.02582 5.95559 0.340 15.07748 N ? A ? 22 N 1
   ATOM 457 CA B CYS A 22 ? 70.99512 -1.87959 4.56082 0.340 14.66569 C ? A ? 22 CA 1
   ATOM 458 C B CYS A 22 ? 70.28949 -0.66042 4.00421 0.340 14.65234 C ? A ? 22 C 1
   ATOM 459 O B CYS A 22 ? 69.08857 -0.48474 4.22793 0.340 14.96094 O ? A ? 22 O 1
   ATOM 460 CB B CYS A 22 ? 70.60170 -3.11316 3.75359 0.340 14.52843 C ? A ? 22 CB 1
   ATOM 461 SG B CYS A 22 ? 71.23218 -4.63173 4.42047 0.340 14.94832 S ? A ? 22 SG 1
   ATOM 462 N C CYS A 22 ? 70.74555 -2.16089 5.97798 0.143 15.12835 N ? A ? 22 N 1
   ATOM 463 CA C CYS A 22 ? 71.12667 -2.00851 4.58280 0.143 14.68194 C ? A ? 22 CA 1
   ATOM 464 C C CYS A 22 ? 70.40840 -0.80473 3.99596 0.143 14.66076 C ? A ? 22 C 1
   ATOM 465 O C CYS A 22 ? 69.19540 -0.65586 4.17178 0.143 14.91110 O ? A ? 22 O 1
   ATOM 466 CB C CYS A 22 ? 70.78210 -3.26307 3.77979 0.143 14.58959 C ? A ? 22 CB 1
   ATOM 467 SG C CYS A 22 ? 71.68877 -4.73925 4.26552 0.143 15.00464 S ? A ? 22 SG 1
   ATOM 468 N D CYS A 22 ? 70.77004 -2.15154 5.93378 0.279 15.11557 N ? A ? 22 N 1
   ATOM 469 CA D CYS A 22 ? 71.12300 -1.95368 4.53943 0.279 14.66382 C ? A ? 22 CA 1
   ATOM 470 C D CYS A 22 ? 70.38437 -0.73811 4.00998 0.279 14.65506 C ? A ? 22 C 1
   ATOM 471 O D CYS A 22 ? 69.21097 -0.53006 4.32913 0.279 14.92565 O ? A ? 22 O 1
   ATOM 472 CB D CYS A 22 ? 70.76237 -3.18143 3.70380 0.279 14.60168 C ? A ? 22 CB 1
   ATOM 473 SG D CYS A 22 ? 71.63834 -4.67566 4.16824 0.279 14.95470 S ? A ? 22 SG 1
   ATOM 474 N A VAL A 23 ? 71.06448 0.12290 3.24597 0.319 13.99336 N ? A ? 23 N 1
   ATOM 475 CA A VAL A 23 ? 70.47127 1.29787 2.62653 0.319 14.51148 C ? A ? 23 CA 1
   ATOM 476 C A VAL A 23 ? 70.57067 1.10416 1.12194 0.319 14.31751 C ? A ? 23 C 1
   ATOM 477 O A VAL A 23 ? 71.67441 1.05509 0.56816 0.319 14.05727 O ? A ? 23 O 1
   ATOM 478 CB A VAL A 23 ? 71.17205 2.59010 3.06094 0.319 14.76649 C ? A ? 23 CB 1
   ATOM 479 CG1 A VAL A 23 ? 70.50091 3.79626 2.39197 0.319 14.79648 C ? A ? 23 CG1 1
   ATOM 480 CG2 A VAL A 23 ? 71.17557 2.72366 4.58359 0.319 14.93158 C ? A ? 23 CG2 1
   ATOM 481 N B VAL A 23 ? 71.03177 0.17171 3.29002 0.316 13.98028 N ? A ? 23 N 1
   ATOM 482 CA B VAL A 23 ? 70.49809 1.36176 2.64833 0.316 14.51486 C ? A ? 23 CA 1
   ATOM 483 C B VAL A 23 ? 70.57963 1.12409 1.15062 0.316 14.30779 C ? A ? 23 C 1
   ATOM 484 O B VAL A 23 ? 71.67654 1.00125 0.59579 0.316 14.05935 O ? A ? 23 O 1
   ATOM 485 CB B VAL A 23 ? 71.26802 2.62626 3.04772 0.316 14.75948 C ? A ? 23 CB 1
   ATOM 486 CG1 B VAL A 23 ? 70.59875 3.85825 2.42146 0.316 14.70575 C ? A ? 23 CG1 1
   ATOM 487 CG2 B VAL A 23 ? 71.35861 2.75226 4.56751 0.316 14.93411 C ? A ? 23 CG2 1
   ATOM 488 N C VAL A 23 ? 71.15771 0.04734 3.30855 0.164 14.03909 N ? A ? 23 N 1
   ATOM 489 CA C VAL A 23 ? 70.58978 1.19240 2.62420 0.164 14.51006 C ? A ? 23 CA 1
   ATOM 490 C C VAL A 23 ? 70.77474 1.01551 1.12441 0.164 14.32448 C ? A ? 23 C 1
   ATOM 491 O C VAL A 23 ? 71.76840 0.43858 0.68625 0.164 14.11659 O ? A ? 23 O 1
   ATOM 492 CB C VAL A 23 ? 71.23040 2.50914 3.09575 0.164 14.75666 C ? A ? 23 CB 1
   ATOM 493 CG1 C VAL A 23 ? 70.49461 3.70264 2.48457 0.164 14.73259 C ? A ? 23 CG1 1
   ATOM 494 CG2 C VAL A 23 ? 71.25595 2.58979 4.61883 0.164 14.94091 C ? A ? 23 CG2 1
   ATOM 495 N D VAL A 23 ? 71.07730 0.06193 3.21160 0.201 14.01251 N ? A ? 23 N 1
   ATOM 496 CA D VAL A 23 ? 70.47283 1.21783 2.58189 0.201 14.50670 C ? A ? 23 CA 1
   ATOM 497 C D VAL A 23 ? 70.52787 1.06294 1.06878 0.201 14.32114 C ? A ? 23 C 1
   ATOM 498 O D VAL A 23 ? 71.60734 1.00179 0.48727 0.201 14.08272 O ? A ? 23 O 1
   ATOM 499 CB D VAL A 23 ? 71.16402 2.52334 3.01610 0.201 14.75187 C ? A ? 23 CB 1
   ATOM 500 CG1 D VAL A 23 ? 70.51846 3.71557 2.30908 0.201 14.70538 C ? A ? 23 CG1 1
   ATOM 501 CG2 D VAL A 23 ? 71.11075 2.68673 4.53253 0.201 14.93445 C ? A ? 23 CG2 1
   ATOM 502 N A VAL A 24 ? 69.42552 0.98939 0.44911 0.527 14.09638 N ? A ? 24 N 1
   ATOM 503 CA A VAL A 24 ? 69.42586 0.60194 -0.95244 0.527 14.16123 C ? A ? 24 CA 1
   ATOM 504 C A VAL A 24 ? 68.53891 1.53440 -1.77226 0.527 15.17969 C ? A ? 24 C 1
   ATOM 505 O A VAL A 24 ? 67.60983 2.17137 -1.26984 0.527 14.97362 O ? A ? 24 O 1
   ATOM 506 CB A VAL A 24 ? 68.95451 -0.85170 -1.15372 0.527 14.16975 C ? A ? 24 CB 1
   ATOM 507 CG1 A VAL A 24 ? 69.78171 -1.80996 -0.27827 0.527 14.86178 C ? A ? 24 CG1 1
   ATOM 508 CG2 A VAL A 24 ? 67.47015 -0.98047 -0.82591 0.527 15.18567 C ? A ? 24 CG2 1
   ATOM 509 N B VAL A 24 ? 69.42702 1.04064 0.48727 0.473 14.10613 N ? A ? 24 N 1
   ATOM 510 CA B VAL A 24 ? 69.40813 0.65255 -0.91321 0.473 14.17335 C ? A ? 24 CA 1
   ATOM 511 C B VAL A 24 ? 68.51189 1.59083 -1.71424 0.473 15.17208 C ? A ? 24 C 1
   ATOM 512 O B VAL A 24 ? 67.61459 2.25279 -1.18768 0.473 14.99068 O ? A ? 24 O 1
   ATOM 513 CB B VAL A 24 ? 68.93066 -0.80071 -1.10771 0.473 14.17655 C ? A ? 24 CB 1
   ATOM 514 CG1 B VAL A 24 ? 69.73783 -1.75621 -0.21191 0.473 14.84818 C ? A ? 24 CG1 1
   ATOM 515 CG2 B VAL A 24 ? 67.44155 -0.91642 -0.80058 0.473 15.18877 C ? A ? 24 CG2 1
   ATOM 516 N A HIS A 25 ? 68.86312 1.61607 -3.05248 0.402 14.69234 N ? A ? 25 N 1
   ATOM 517 CA A HIS A 25 ? 67.92024 2.05408 -4.06712 0.402 15.56617 C ? A ? 25 CA 1
   ATOM 518 C A HIS A 25 ? 67.45173 0.82280 -4.81611 0.402 15.81999 C ? A ? 25 C 1
   ATOM 519 O A HIS A 25 ? 68.23572 -0.10444 -5.04911 0.402 15.12954 O ? A ? 25 O 1
   ATOM 520 CB A HIS A 25 ? 68.55418 3.05007 -5.04027 0.402 15.93547 C ? A ? 25 CB 1
   ATOM 521 CG A HIS A 25 ? 68.23010 4.47965 -4.73642 0.402 16.30384 C ? A ? 25 CG 1
   ATOM 522 ND1 A HIS A 25 ? 66.97241 4.89162 -4.35419 0.402 16.48761 N ? A ? 25 ND1 1
   ATOM 523 CD2 A HIS A 25 ? 69.00070 5.59216 -4.75928 0.402 16.28163 C ? A ? 25 CD2 1
   ATOM 524 CE1 A HIS A 25 ? 66.98335 6.19708 -4.14764 0.402 17.06151 C ? A ? 25 CE1 1
   ATOM 525 NE2 A HIS A 25 ? 68.20126 6.64718 -4.39258 0.402 16.76770 N ? A ? 25 NE2 1
   ATOM 526 N B HIS A 25 ? 68.79204 1.65257 -3.00666 0.396 14.73256 N ? A ? 25 N 1
   ATOM 527 CA B HIS A 25 ? 67.82310 2.09996 -3.99126 0.396 15.58848 C ? A ? 25 CA 1
   ATOM 528 C B HIS A 25 ? 67.39901 0.88736 -4.79588 0.396 15.79604 C ? A ? 25 C 1
   ATOM 529 O B HIS A 25 ? 68.21136 -0.01193 -5.04988 0.396 15.14019 O ? A ? 25 O 1
   ATOM 530 CB B HIS A 25 ? 68.39441 3.17913 -4.91625 0.396 15.99154 C ? A ? 25 CB 1
   ATOM 531 CG B HIS A 25 ? 68.10128 4.57528 -4.46218 0.396 16.27379 C ? A ? 25 CG 1
   ATOM 532 ND1 B HIS A 25 ? 66.81699 5.05171 -4.31232 0.396 16.57407 N ? A ? 25 ND1 1
   ATOM 533 CD2 B HIS A 25 ? 68.92407 5.59622 -4.12181 0.396 16.35771 C ? A ? 25 CD2 1
   ATOM 534 CE1 B HIS A 25 ? 66.85987 6.30446 -3.89359 0.396 16.74288 C ? A ? 25 CE1 1
   ATOM 535 NE2 B HIS A 25 ? 68.12653 6.65854 -3.76908 0.396 16.66095 N ? A ? 25 NE2 1
   ATOM 536 N C HIS A 25 ? 68.88376 1.83354 -2.91534 0.193 14.94015 N ? A ? 25 N 1
   ATOM 537 CA C HIS A 25 ? 67.85957 2.13184 -3.91302 0.193 15.57665 C ? A ? 25 CA 1
   ATOM 538 C C HIS A 25 ? 67.40299 0.87790 -4.63442 0.193 15.76672 C ? A ? 25 C 1
   ATOM 539 O C HIS A 25 ? 68.16893 -0.07836 -4.77727 0.193 15.21673 O ? A ? 25 O 1
   ATOM 540 CB C HIS A 25 ? 68.37527 3.14420 -4.93854 0.193 15.97622 C ? A ? 25 CB 1
   ATOM 541 CG C HIS A 25 ? 68.17978 4.57072 -4.53288 0.193 16.28727 C ? A ? 25 CG 1
   ATOM 542 ND1 C HIS A 25 ? 66.93521 5.11177 -4.29325 0.193 16.59804 N ? A ? 25 ND1 1
   ATOM 543 CD2 C HIS A 25 ? 69.07021 5.57054 -4.33314 0.193 16.33251 C ? A ? 25 CD2 1
   ATOM 544 CE1 C HIS A 25 ? 67.06812 6.38223 -3.95549 0.193 16.87187 C ? A ? 25 CE1 1
   ATOM 545 NE2 C HIS A 25 ? 68.35341 6.68526 -3.97276 0.193 16.71194 N ? A ? 25 NE2 1
   ATOM 546 N D HIS A 25 ? 68.56956 1.87843 -2.73294 0.009 15.11202 N ? A ? 25 N 1
   ATOM 547 CA D HIS A 25 ? 67.78438 2.14461 -3.93305 0.009 15.62446 C ? A ? 25 CA 1
   ATOM 548 C D HIS A 25 ? 67.37570 0.86090 -4.64002 0.009 15.76648 C ? A ? 25 C 1
   ATOM 549 O D HIS A 25 ? 68.16861 -0.07233 -4.76211 0.009 15.22743 O ? A ? 25 O 1
   ATOM 550 CB D HIS A 25 ? 68.56346 3.03730 -4.89604 0.009 15.92627 C ? A ? 25 CB 1
   ATOM 551 CG D HIS A 25 ? 68.32538 4.49873 -4.68811 0.009 16.31167 C ? A ? 25 CG 1
   ATOM 552 ND1 D HIS A 25 ? 67.11055 5.00577 -4.28000 0.009 16.58645 N ? A ? 25 ND1 1
   ATOM 553 CD2 D HIS A 25 ? 69.14810 5.56267 -4.83038 0.009 16.32153 C ? A ? 25 CD2 1
   ATOM 554 CE1 D HIS A 25 ? 67.19551 6.32039 -4.18162 0.009 16.98244 C ? A ? 25 CE1 1
   ATOM 555 NE2 D HIS A 25 ? 68.42197 6.68351 -4.51019 0.009 16.75120 N ? A ? 25 NE2 1
   ATOM 556 N A TYR A 26 ? 66.17478 0.80759 -5.18531 0.335 15.65275 N ? A ? 26 N 1
   ATOM 557 CA A TYR A 26 ? 65.64132 -0.34145 -5.88965 0.335 16.15490 C ? A ? 26 CA 1
   ATOM 558 C A TYR A 26 ? 64.56042 0.10700 -6.85167 0.335 16.79353 C ? A ? 26 C 1
   ATOM 559 O A TYR A 26 ? 63.83879 1.07673 -6.60126 0.335 16.46212 O ? A ? 26 O 1
   ATOM 560 CB A TYR A 26 ? 65.05500 -1.39165 -4.93631 0.335 16.21793 C ? A ? 26 CB 1
   ATOM 561 CG A TYR A 26 ? 63.73217 -0.99098 -4.31911 0.335 16.61140 C ? A ? 26 CG 1
   ATOM 562 CD1 A TYR A 26 ? 63.69407 -0.24235 -3.15114 0.335 16.45611 C ? A ? 26 CD1 1
   ATOM 563 CD2 A TYR A 26 ? 62.51902 -1.36371 -4.90423 0.335 16.61293 C ? A ? 26 CD2 1
   ATOM 564 CE1 A TYR A 26 ? 62.49913 0.12882 -2.58846 0.335 16.34908 C ? A ? 26 CE1 1
   ATOM 565 CE2 A TYR A 26 ? 61.32257 -0.99885 -4.34781 0.335 17.11753 C ? A ? 26 CE2 1
   ATOM 566 CZ A TYR A 26 ? 61.31879 -0.24525 -3.18564 0.335 17.02094 C ? A ? 26 CZ 1
   ATOM 567 OH A TYR A 26 ? 60.13513 0.13042 -2.60641 0.335 17.12202 O ? A ? 26 OH 1
   ATOM 568 N B TYR A 26 ? 66.12667 0.85453 -5.18014 0.348 15.59361 N ? A ? 26 N 1
   ATOM 569 CA B TYR A 26 ? 65.60331 -0.28881 -5.90195 0.348 16.16298 C ? A ? 26 CA 1
   ATOM 570 C B TYR A 26 ? 64.53185 0.17322 -6.86996 0.348 16.79876 C ? A ? 26 C 1
   ATOM 571 O B TYR A 26 ? 63.89239 1.21166 -6.67920 0.348 16.47652 O ? A ? 26 O 1
   ATOM 572 CB B TYR A 26 ? 65.00109 -1.34417 -4.96124 0.348 16.20762 C ? A ? 26 CB 1
   ATOM 573 CG B TYR A 26 ? 63.71104 -0.89109 -4.30932 0.348 16.60998 C ? A ? 26 CG 1
   ATOM 574 CD1 B TYR A 26 ? 63.73259 -0.19614 -3.10860 0.348 16.45068 C ? A ? 26 CD1 1
   ATOM 575 CD2 B TYR A 26 ? 62.46969 -1.15292 -4.89725 0.348 16.61680 C ? A ? 26 CD2 1
   ATOM 576 CE1 B TYR A 26 ? 62.57019 0.22711 -2.51594 0.348 16.36549 C ? A ? 26 CE1 1
   ATOM 577 CE2 B TYR A 26 ? 61.30212 -0.72808 -4.30829 0.348 17.29765 C ? A ? 26 CE2 1
   ATOM 578 CZ B TYR A 26 ? 61.36178 -0.03470 -3.11286 0.348 16.99702 C ? A ? 26 CZ 1
   ATOM 579 OH B TYR A 26 ? 60.21412 0.39948 -2.49692 0.348 17.00136 O ? A ? 26 OH 1
   ATOM 580 N C TYR A 26 ? 66.16004 0.89028 -5.11276 0.318 15.66487 N ? A ? 26 N 1
   ATOM 581 CA C TYR A 26 ? 65.63202 -0.24995 -5.84026 0.318 16.16027 C ? A ? 26 CA 1
   ATOM 582 C C TYR A 26 ? 64.53307 0.20458 -6.78672 0.318 16.78519 C ? A ? 26 C 1
   ATOM 583 O C TYR A 26 ? 63.96883 1.29341 -6.64627 0.318 16.53848 O ? A ? 26 O 1
   ATOM 584 CB C TYR A 26 ? 65.07695 -1.32720 -4.89797 0.318 16.22490 C ? A ? 26 CB 1
   ATOM 585 CG C TYR A 26 ? 63.76501 -0.94853 -4.25137 0.318 16.60672 C ? A ? 26 CG 1
   ATOM 586 CD1 C TYR A 26 ? 63.74220 -0.23589 -3.06136 0.318 16.45708 C ? A ? 26 CD1 1
   ATOM 587 CD2 C TYR A 26 ? 62.54613 -1.30565 -4.83202 0.318 16.68332 C ? A ? 26 CD2 1
   ATOM 588 CE1 C TYR A 26 ? 62.55475 0.11551 -2.47228 0.318 16.39659 C ? A ? 26 CE1 1
   ATOM 589 CE2 C TYR A 26 ? 61.35576 -0.95946 -4.24835 0.318 17.17821 C ? A ? 26 CE2 1
   ATOM 590 CZ C TYR A 26 ? 61.36670 -0.24335 -3.06455 0.318 17.01354 C ? A ? 26 CZ 1
   ATOM 591 OH C TYR A 26 ? 60.18928 0.11054 -2.45961 0.318 17.07778 O ? A ? 26 OH 1
   ATOM 592 N D TYR A 26 ? 66.13284 0.82518 -5.11485 0.000 15.70034 N ? A ? 26 N 1
   ATOM 593 CA D TYR A 26 ? 65.61750 -0.34740 -5.80070 0.000 16.17200 C ? A ? 26 CA 1
   ATOM 594 C D TYR A 26 ? 64.57307 0.07613 -6.82187 0.000 16.76238 C ? A ? 26 C 1
   ATOM 595 O D TYR A 26 ? 64.06919 1.20148 -6.80168 0.000 16.73635 O ? A ? 26 O 1
   ATOM 596 CB D TYR A 26 ? 65.01242 -1.36006 -4.81979 0.000 16.24533 C ? A ? 26 CB 1
   ATOM 597 CG D TYR A 26 ? 63.72735 -0.89207 -4.17337 0.000 16.59899 C ? A ? 26 CG 1
   ATOM 598 CD1 D TYR A 26 ? 63.75018 -0.13453 -3.01139 0.000 16.46994 C ? A ? 26 CD1 1
   ATOM 599 CD2 D TYR A 26 ? 62.49070 -1.21169 -4.72325 0.000 16.74782 C ? A ? 26 CD2 1
   ATOM 600 CE1 D TYR A 26 ? 62.58055 0.29469 -2.41726 0.000 16.45610 C ? A ? 26 CE1 1
   ATOM 601 CE2 D TYR A 26 ? 61.31608 -0.78442 -4.13609 0.000 17.27461 C ? A ? 26 CE2 1
   ATOM 602 CZ D TYR A 26 ? 61.36795 -0.03237 -2.98228 0.000 17.02864 C ? A ? 26 CZ 1
   ATOM 603 OH D TYR A 26 ? 60.20580 0.39729 -2.38631 0.000 17.02882 O ? A ? 26 OH 1
   ATOM 604 N A THR A 27 ? 64.46735 -0.62457 -7.94789 0.382 16.38981 N ? A ? 27 N 1
   ATOM 605 CA A THR A 27 ? 63.31677 -0.63320 -8.82884 0.382 17.13996 C ? A ? 27 CA 1
   ATOM 606 C A THR A 27 ? 62.78414 -2.05349 -8.84120 0.382 17.32259 C ? A ? 27 C 1
   ATOM 607 O A THR A 27 ? 63.56629 -3.00692 -8.85267 0.382 17.04555 O ? A ? 27 O 1
   ATOM 608 CB A THR A 27 ? 63.70155 -0.19501 -10.23973 0.382 17.25691 C ? A ? 27 CB 1
   ATOM 609 OG1 A THR A 27 ? 64.24523 1.12396 -10.18798 0.382 17.06246 O ? A ? 27 OG1 1
   ATOM 610 CG2 A THR A 27 ? 62.49588 -0.21941 -11.16120 0.382 17.92292 C ? A ? 27 CG2 1
   ATOM 611 N B THR A 27 ? 64.33767 -0.63926 -7.89775 0.388 16.39641 N ? A ? 27 N 1
   ATOM 612 CA B THR A 27 ? 63.15551 -0.61081 -8.74042 0.388 17.15035 C ? A ? 27 CA 1
   ATOM 613 C B THR A 27 ? 62.70617 -2.05052 -8.89262 0.388 17.33150 C ? A ? 27 C 1
   ATOM 614 O B THR A 27 ? 63.53526 -2.92971 -9.14627 0.388 17.19668 O ? A ? 27 O 1
   ATOM 615 CB B THR A 27 ? 63.44450 0.01654 -10.10636 0.388 17.26376 C ? A ? 27 CB 1
   ATOM 616 OG1 B THR A 27 ? 63.88822 1.35924 -9.91670 0.388 17.08144 O ? A ? 27 OG1 1
   ATOM 617 CG2 B THR A 27 ? 62.19275 0.01530 -10.97765 0.388 17.93331 C ? A ? 27 CG2 1
   ATOM 618 N C THR A 27 ? 64.22398 -0.67283 -7.73814 0.174 16.48264 N ? A ? 27 N 1
   ATOM 619 CA C THR A 27 ? 63.08411 -0.52267 -8.63306 0.174 17.15878 C ? A ? 27 CA 1
   ATOM 620 C C THR A 27 ? 62.47461 -1.90049 -8.82766 0.174 17.37811 C ? A ? 27 C 1
   ATOM 621 O C THR A 27 ? 63.15675 -2.81617 -9.29536 0.174 17.40830 O ? A ? 27 O 1
   ATOM 622 CB C THR A 27 ? 63.50093 0.07937 -9.97856 0.174 17.25577 C ? A ? 27 CB 1
   ATOM 623 OG1 C THR A 27 ? 64.01283 1.39927 -9.77218 0.174 17.09027 O ? A ? 27 OG1 1
   ATOM 624 CG2 C THR A 27 ? 62.31264 0.14230 -10.92821 0.174 17.95923 C ? A ? 27 CG2 1
   ATOM 625 N D THR A 27 ? 64.25714 -0.85189 -7.71993 0.056 16.51993 N ? A ? 27 N 1
   ATOM 626 CA D THR A 27 ? 63.13164 -0.70904 -8.63740 0.056 17.16198 C ? A ? 27 CA 1
   ATOM 627 C D THR A 27 ? 62.56664 -2.09658 -8.89282 0.056 17.36672 C ? A ? 27 C 1
   ATOM 628 O D THR A 27 ? 63.26558 -2.96263 -9.42813 0.056 17.40675 O ? A ? 27 O 1
   ATOM 629 CB D THR A 27 ? 63.54662 -0.04850 -9.95371 0.056 17.26298 C ? A ? 27 CB 1
   ATOM 630 OG1 D THR A 27 ? 63.82357 1.33729 -9.72719 0.056 17.08940 O ? A ? 27 OG1 1
   ATOM 631 CG2 D THR A 27 ? 62.43604 -0.17758 -10.98697 0.056 17.95434 C ? A ? 27 CG2 1
   ATOM 632 N A GLY A 28 ? 61.46595 -2.19535 -8.77411 0.373 17.53766 N ? A ? 28 N 1
   ATOM 633 CA A GLY A 28 ? 60.84157 -3.49959 -8.82091 0.373 18.26984 C ? A ? 28 CA 1
   ATOM 634 C A GLY A 28 ? 59.91146 -3.62401 -10.01316 0.373 19.41275 C ? A ? 28 C 1
   ATOM 635 O A GLY A 28 ? 59.09841 -2.72829 -10.27556 0.373 19.41299 O ? A ? 28 O 1
   ATOM 636 N B GLY A 28 ? 61.42229 -2.29760 -8.67024 0.378 17.55465 N ? A ? 28 N 1
   ATOM 637 CA B GLY A 28 ? 60.84695 -3.62972 -8.75712 0.378 18.25981 C ? A ? 28 CA 1
   ATOM 638 C B GLY A 28 ? 59.95972 -3.73163 -9.98548 0.378 19.40957 C ? A ? 28 C 1
   ATOM 639 O B GLY A 28 ? 59.25120 -2.77754 -10.33499 0.378 19.45892 O ? A ? 28 O 1
   ATOM 640 N C GLY A 28 ? 61.21074 -2.05520 -8.44065 0.045 17.77207 N ? A ? 28 N 1
   ATOM 641 CA C GLY A 28 ? 60.52175 -3.32922 -8.53445 0.045 18.40728 C ? A ? 28 CA 1
   ATOM 642 C C GLY A 28 ? 59.72882 -3.41951 -9.82599 0.045 19.51842 C ? A ? 28 C 1
   ATOM 643 O C GLY A 28 ? 59.03145 -2.47700 -10.20792 0.045 19.38582 O ? A ? 28 O 1
   ATOM 644 N D GLY A 28 ? 61.31652 -2.30935 -8.49081 0.204 17.68145 N ? A ? 28 N 1
   ATOM 645 CA D GLY A 28 ? 60.65643 -3.58433 -8.69387 0.204 18.32108 C ? A ? 28 CA 1
   ATOM 646 C D GLY A 28 ? 59.84695 -3.58644 -9.98046 0.204 19.40410 C ? A ? 28 C 1
   ATOM 647 O D GLY A 28 ? 59.12626 -2.63411 -10.28580 0.204 19.42688 O ? A ? 28 O 1
   ATOM 648 N A MET A 29 ? 60.02983 -4.73429 -10.73863 0.367 19.31597 N ? A ? 29 N 1
   ATOM 649 CA A MET A 29 ? 59.29573 -4.95451 -11.97513 0.367 20.37252 C ? A ? 29 CA 1
   ATOM 650 C A MET A 29 ? 58.72167 -6.36471 -11.97139 0.367 20.72398 C ? A ? 29 C 1
   ATOM 651 O A MET A 29 ? 59.21844 -7.26113 -11.28243 0.367 19.39472 O ? A ? 29 O 1
   ATOM 652 CB A MET A 29 ? 60.17734 -4.77774 -13.22683 0.367 20.92180 C ? A ? 29 CB 1
   ATOM 653 CG A MET A 29 ? 60.90355 -3.43762 -13.38895 0.367 19.85204 C ? A ? 29 CG 1
   ATOM 654 SD A MET A 29 ? 61.94208 -3.44649 -14.88245 0.367 21.83037 S ? A ? 29 SD 1
   ATOM 655 CE A MET A 29 ? 62.66029 -1.80112 -14.85403 0.367 20.95524 C ? A ? 29 CE 1
   ATOM 656 N B MET A 29 ? 60.00206 -4.89516 -10.62561 0.392 19.18249 N ? A ? 29 N 1
   ATOM 657 CA B MET A 29 ? 59.34960 -5.11741 -11.90450 0.392 20.37792 C ? A ? 29 CA 1
   ATOM 658 C B MET A 29 ? 58.66771 -6.47492 -11.89712 0.392 20.74893 C ? A ? 29 C 1
   ATOM 659 O B MET A 29 ? 59.17054 -7.43440 -11.30329 0.392 19.12917 O ? A ? 29 O 1
   ATOM 660 CB B MET A 29 ? 60.34426 -5.07983 -13.08058 0.392 20.87848 C ? A ? 29 CB 1
   ATOM 661 CG B MET A 29 ? 61.11722 -3.78088 -13.28268 0.392 19.86084 C ? A ? 29 CG 1
   ATOM 662 SD B MET A 29 ? 62.72065 -4.05312 -14.10022 0.392 22.45612 S ? A ? 29 SD 1
   ATOM 663 CE B MET A 29 ? 63.80057 -4.11409 -12.66684 0.392 18.79439 C ? A ? 29 CE 1
   ATOM 664 N C MET A 29 ? 59.84499 -4.56897 -10.48761 0.191 19.36335 N ? A ? 29 N 1
   ATOM 665 CA C MET A 29 ? 59.25911 -4.76844 -11.80386 0.191 20.36983 C ? A ? 29 CA 1
   ATOM 666 C C MET A 29 ? 58.80528 -6.21449 -11.92864 0.191 20.61854 C ? A ? 29 C 1
   ATOM 667 O C MET A 29 ? 59.43161 -7.12459 -11.38007 0.191 19.50834 O ? A ? 29 O 1
   ATOM 668 CB C MET A 29 ? 60.25797 -4.44369 -12.92512 0.191 20.84064 C ? A ? 29 CB 1
   ATOM 669 CG C MET A 29 ? 60.85619 -3.04066 -12.87652 0.191 19.62865 C ? A ? 29 CG 1
   ATOM 670 SD C MET A 29 ? 62.52506 -2.93894 -13.56069 0.191 20.98716 S ? A ? 29 SD 1
   ATOM 671 CE C MET A 29 ? 63.46024 -3.91173 -12.38357 0.191 18.78856 C ? A ? 29 CE 1
   ATOM 672 N D MET A 29 ? 59.97732 -4.67994 -10.72939 0.050 19.37394 N ? A ? 29 N 1
   ATOM 673 CA D MET A 29 ? 59.36344 -4.82987 -12.03805 0.050 20.39929 C ? A ? 29 CA 1
   ATOM 674 C D MET A 29 ? 58.78819 -6.23319 -12.15163 0.050 20.60223 C ? A ? 29 C 1
   ATOM 675 O D MET A 29 ? 59.33268 -7.18836 -11.59181 0.050 19.56327 O ? A ? 29 O 1
   ATOM 676 CB D MET A 29 ? 60.38096 -4.58511 -13.16545 0.050 20.92027 C ? A ? 29 CB 1
   ATOM 677 CG D MET A 29 ? 61.06886 -3.22518 -13.11460 0.050 19.67706 C ? A ? 29 CG 1
   ATOM 678 SD D MET A 29 ? 62.74029 -3.23145 -13.80226 0.050 20.98652 S ? A ? 29 SD 1
   ATOM 679 CE D MET A 29 ? 63.64603 -4.07600 -12.50765 0.050 18.82916 C ? A ? 29 CE 1
   ATOM 680 N A LEU A 30 ? 57.66945 -6.56113 -12.76618 0.331 21.61993 N ? A ? 30 N 1
   ATOM 681 CA A LEU A 30 ? 57.06175 -7.87970 -12.90958 0.331 22.20766 C ? A ? 30 CA 1
   ATOM 682 C A LEU A 30 ? 57.86493 -8.70496 -13.91258 0.331 22.81397 C ? A ? 30 C 1
   ATOM 683 O A LEU A 30 ? 58.93465 -8.29625 -14.37258 0.331 22.99708 O ? A ? 30 O 1
   ATOM 684 CB A LEU A 30 ? 55.59772 -7.75103 -13.32344 0.331 22.83364 C ? A ? 30 CB 1
   ATOM 685 CG A LEU A 30 ? 54.56312 -7.36811 -12.25880 0.331 21.39614 C ? A ? 30 CG 1
   ATOM 686 CD1 A LEU A 30 ? 54.97728 -7.82062 -10.85977 0.331 20.91343 C ? A ? 30 CD1 1
   ATOM 687 CD2 A LEU A 30 ? 54.24904 -5.87540 -12.30073 0.331 22.27676 C ? A ? 30 CD2 1
   ATOM 688 N B LEU A 30 ? 57.51642 -6.54358 -12.55949 0.352 21.62939 N ? A ? 30 N 1
   ATOM 689 CA B LEU A 30 ? 56.93587 -7.81921 -12.93730 0.352 22.24238 C ? A ? 30 CA 1
   ATOM 690 C B LEU A 30 ? 57.80749 -8.46818 -14.00373 0.352 22.86201 C ? A ? 30 C 1
   ATOM 691 O B LEU A 30 ? 58.61198 -7.80303 -14.66366 0.352 23.02967 O ? A ? 30 O 1
   ATOM 692 CB B LEU A 30 ? 55.51471 -7.61650 -13.46007 0.352 22.80006 C ? A ? 30 CB 1
   ATOM 693 CG B LEU A 30 ? 54.58971 -6.93696 -12.45400 0.352 21.59035 C ? A ? 30 CG 1
   ATOM 694 CD1 B LEU A 30 ? 53.20986 -6.64997 -13.06337 0.352 22.51246 C ? A ? 30 CD1 1
   ATOM 695 CD2 B LEU A 30 ? 54.48107 -7.80989 -11.21000 0.352 20.98135 C ? A ? 30 CD2 1
   ATOM 696 N C LEU A 30 ? 57.70654 -6.42299 -12.64839 0.297 21.58017 N ? A ? 30 N 1
   ATOM 697 CA C LEU A 30 ? 57.34713 -7.78482 -13.00936 0.297 22.15183 C ? A ? 30 CA 1
   ATOM 698 C C LEU A 30 ? 58.21519 -8.23372 -14.18153 0.297 22.88350 C ? A ? 30 C 1
   ATOM 699 O C LEU A 30 ? 58.83921 -7.41701 -14.86453 0.297 22.86577 O ? A ? 30 O 1
   ATOM 700 CB C LEU A 30 ? 55.85934 -7.88558 -13.36084 0.297 22.86797 C ? A ? 30 CB 1
   ATOM 701 CG C LEU A 30 ? 54.83440 -7.44929 -12.30533 0.297 21.32735 C ? A ? 30 CG 1
   ATOM 702 CD1 C LEU A 30 ? 53.39894 -7.66448 -12.80391 0.297 21.94362 C ? A ? 30 CD1 1
   ATOM 703 CD2 C LEU A 30 ? 55.04967 -8.15490 -10.96882 0.297 20.94480 C ? A ? 30 CD2 1
   ATOM 704 N D LEU A 30 ? 57.67541 -6.35127 -12.87487 0.019 21.58793 N ? A ? 30 N 1
   ATOM 705 CA D LEU A 30 ? 57.09462 -7.66184 -13.14367 0.019 22.31969 C ? A ? 30 CA 1
   ATOM 706 C D LEU A 30 ? 57.71097 -8.24213 -14.41024 0.019 23.04174 C ? A ? 30 C 1
   ATOM 707 O D LEU A 30 ? 58.83685 -8.74971 -14.38222 0.019 23.11567 O ? A ? 30 O 1
   ATOM 708 CB D LEU A 30 ? 55.57200 -7.56843 -13.27295 0.019 22.83422 C ? A ? 30 CB 1
   ATOM 709 CG D LEU A 30 ? 54.80058 -7.09124 -12.03948 0.019 21.20611 C ? A ? 30 CG 1
   ATOM 710 CD1 D LEU A 30 ? 53.31191 -6.97784 -12.33866 0.019 21.85161 C ? A ? 30 CD1 1
   ATOM 711 CD2 D LEU A 30 ? 55.03916 -8.02304 -10.86222 0.019 20.95912 C ? A ? 30 CD2 1
   ATOM 712 N A GLU A 31 ? 57.34469 -9.88555 -14.26863 0.354 23.66073 N ? A ? 31 N 1
   ATOM 713 CA A GLU A 31 ? 58.01048 -10.76319 -15.23241 0.354 24.88523 C ? A ? 31 CA 1
   ATOM 714 C A GLU A 31 ? 57.98242 -10.22566 -16.66227 0.354 24.79129 C ? A ? 31 C 1
   ATOM 715 O A GLU A 31 ? 58.69617 -10.76176 -17.51769 0.354 27.46367 O ? A ? 31 O 1
   ATOM 716 CB A GLU A 31 ? 57.38883 -12.16534 -15.18195 0.354 23.46304 C ? A ? 31 CB 1
   ATOM 717 CG A GLU A 31 ? 58.08927 -13.21316 -16.05419 0.354 24.44503 C ? A ? 31 CG 1
   ATOM 718 CD A GLU A 31 ? 57.70739 -14.64411 -15.72238 0.354 24.00790 C ? A ? 31 CD 1
   ATOM 719 OE1 A GLU A 31 ? 57.11687 -14.88830 -14.64656 0.354 22.56473 O ? A ? 31 OE1 1
   ATOM 720 OE2 A GLU A 31 ? 58.01977 -15.53690 -16.54107 0.354 28.08839 O ? A ? 31 OE2 1
   ATOM 721 N B GLU A 31 ? 57.63813 -9.78388 -14.17778 0.292 23.56119 N ? A ? 31 N 1
   ATOM 722 CA B GLU A 31 ? 58.47955 -10.49657 -15.13669 0.292 24.03590 C ? A ? 31 CA 1
   ATOM 723 C B GLU A 31 ? 58.27243 -9.98970 -16.55761 0.292 24.81521 C ? A ? 31 C 1
   ATOM 724 O B GLU A 31 ? 59.21425 -9.99778 -17.35814 0.292 25.43400 O ? A ? 31 O 1
   ATOM 725 CB B GLU A 31 ? 58.22875 -12.00279 -15.07384 0.292 23.19192 C ? A ? 31 CB 1
   ATOM 726 CG B GLU A 31 ? 59.25074 -12.80338 -15.87340 0.292 23.53518 C ? A ? 31 CG 1
   ATOM 727 CD B GLU A 31 ? 59.01188 -14.30387 -15.83021 0.292 23.42107 C ? A ? 31 CD 1
   ATOM 728 OE1 B GLU A 31 ? 57.93310 -14.72671 -15.36539 0.292 23.26896 O ? A ? 31 OE1 1
   ATOM 729 OE2 B GLU A 31 ? 59.90874 -15.05974 -16.26338 0.292 22.84268 O ? A ? 31 OE2 1
   ATOM 730 N C GLU A 31 ? 58.25589 -9.55262 -14.40754 0.354 23.40502 N ? A ? 31 N 1
   ATOM 731 CA C GLU A 31 ? 59.09393 -10.10492 -15.47327 0.354 24.02201 C ? A ? 31 CA 1
   ATOM 732 C C GLU A 31 ? 58.69983 -9.57490 -16.84556 0.354 24.66111 C ? A ? 31 C 1
   ATOM 733 O C GLU A 31 ? 59.49691 -9.65131 -17.78381 0.354 27.10916 O ? A ? 31 O 1
   ATOM 734 CB C GLU A 31 ? 59.03477 -11.64155 -15.46250 0.354 23.51079 C ? A ? 31 CB 1
   ATOM 735 CG C GLU A 31 ? 60.30302 -12.32582 -15.99988 0.354 24.32783 C ? A ? 31 CG 1
   ATOM 736 CD C GLU A 31 ? 60.49687 -13.74194 -15.45856 0.354 24.05756 C ? A ? 31 CD 1
   ATOM 737 OE1 C GLU A 31 ? 59.53446 -14.28907 -14.88092 0.354 22.91966 O ? A ? 31 OE1 1
   ATOM 738 OE2 C GLU A 31 ? 61.60446 -14.30995 -15.60983 0.354 22.82015 O ? A ? 31 OE2 1
   ATOM 739 N A ASP A 32 ? 57.20757 -9.17704 -16.95226 0.420 25.57381 N ? A ? 32 N 1
   ATOM 740 CA A ASP A 32 ? 57.26819 -8.56265 -18.27770 0.420 25.31587 C ? A ? 32 CA 1
   ATOM 741 C A ASP A 32 ? 58.18700 -7.34730 -18.33569 0.420 25.87135 C ? A ? 32 C 1
   ATOM 742 O A ASP A 32 ? 58.57319 -6.92731 -19.43333 0.420 25.10227 O ? A ? 32 O 1
   ATOM 743 CB A ASP A 32 ? 55.86162 -8.16957 -18.77133 0.420 26.53502 C ? A ? 32 CB 1
   ATOM 744 CG A ASP A 32 ? 55.18772 -7.08323 -17.91477 0.420 25.24602 C ? A ? 32 CG 1
   ATOM 745 OD1 A ASP A 32 ? 55.79443 -6.57698 -16.94606 0.420 25.34275 O ? A ? 32 OD1 1
   ATOM 746 OD2 A ASP A 32 ? 54.02077 -6.73370 -18.22308 0.420 25.90980 O ? A ? 32 OD2 1
   ATOM 747 N B ASP A 32 ? 57.06698 -9.52291 -16.88924 0.197 25.23862 N ? A ? 32 N 1
   ATOM 748 CA B ASP A 32 ? 56.85679 -8.95271 -18.21736 0.197 25.23564 C ? A ? 32 CA 1
   ATOM 749 C B ASP A 32 ? 57.59526 -7.63312 -18.42167 0.197 25.65882 C ? A ? 32 C 1
   ATOM 750 O B ASP A 32 ? 57.45245 -7.02487 -19.49002 0.197 25.80411 O ? A ? 32 O 1
   ATOM 751 CB B ASP A 32 ? 55.35702 -8.76772 -18.49005 0.197 26.04981 C ? A ? 32 CB 1
   ATOM 752 CG B ASP A 32 ? 54.72253 -7.66845 -17.64450 0.197 25.50857 C ? A ? 32 CG 1
   ATOM 753 OD1 B ASP A 32 ? 55.37490 -7.15099 -16.70991 0.197 25.00823 O ? A ? 32 OD1 1
   ATOM 754 OD2 B ASP A 32 ? 53.55190 -7.32192 -17.92622 0.197 25.94567 O ? A ? 32 OD2 1
   ATOM 755 N C ASP A 32 ? 57.49262 -9.04427 -16.98477 0.297 25.49894 N ? A ? 32 N 1
   ATOM 756 CA C ASP A 32 ? 57.05802 -8.42596 -18.22837 0.297 25.34344 C ? A ? 32 CA 1
   ATOM 757 C C ASP A 32 ? 57.55868 -6.99604 -18.38582 0.297 25.58019 C ? A ? 32 C 1
   ATOM 758 O C ASP A 32 ? 57.24177 -6.35129 -19.39106 0.297 25.57058 O ? A ? 32 O 1
   ATOM 759 CB C ASP A 32 ? 55.53231 -8.46226 -18.30659 0.297 26.02507 C ? A ? 32 CB 1
   ATOM 760 CG C ASP A 32 ? 54.87936 -8.42769 -16.93840 0.297 25.06148 C ? A ? 32 CG 1
   ATOM 761 OD1 C ASP A 32 ? 54.80262 -7.32896 -16.33723 0.297 24.74559 O ? A ? 32 OD1 1
   ATOM 762 OD2 C ASP A 32 ? 54.44441 -9.50235 -16.46408 0.297 25.28633 O ? A ? 32 OD2 1
   ATOM 763 N D ASP A 32 ? 56.98339 -8.17361 -15.52262 0.086 23.21874 N ? A ? 32 N 1
   ATOM 764 CA D ASP A 32 ? 57.52806 -8.51316 -16.83039 0.086 24.92554 C ? A ? 32 CA 1
   ATOM 765 C D ASP A 32 ? 58.17216 -7.31634 -17.51613 0.086 25.16624 C ? A ? 32 C 1
   ATOM 766 O D ASP A 32 ? 58.69095 -7.45644 -18.62978 0.086 25.10288 O ? A ? 32 O 1
   ATOM 767 CB D ASP A 32 ? 56.43172 -9.10579 -17.72961 0.086 25.05145 C ? A ? 32 CB 1
   ATOM 768 CG D ASP A 32 ? 55.28487 -8.13669 -17.99042 0.086 25.19241 C ? A ? 32 CG 1
   ATOM 769 OD1 D ASP A 32 ? 55.30553 -7.00498 -17.46124 0.086 25.59803 O ? A ? 32 OD1 1
   ATOM 770 OD2 D ASP A 32 ? 54.35301 -8.51357 -18.73557 0.086 26.00400 O ? A ? 32 OD2 1
   ATOM 771 N A GLY A 33 ? 58.55509 -6.77809 -17.18790 0.206 24.76055 N ? A ? 33 N 1
   ATOM 772 CA A GLY A 33 ? 59.34538 -5.56435 -17.14640 0.206 24.49009 C ? A ? 33 CA 1
   ATOM 773 C A GLY A 33 ? 58.59812 -4.34176 -16.66416 0.206 24.25087 C ? A ? 33 C 1
   ATOM 774 O A GLY A 33 ? 59.21508 -3.27968 -16.51899 0.206 23.50146 O ? A ? 33 O 1
   ATOM 775 N B GLY A 33 ? 58.37293 -7.17968 -17.43399 0.308 25.28230 N ? A ? 33 N 1
   ATOM 776 CA B GLY A 33 ? 59.12959 -5.95314 -17.51951 0.308 24.62282 C ? A ? 33 CA 1
   ATOM 777 C B GLY A 33 ? 58.47286 -4.76110 -16.85970 0.308 24.31549 C ? A ? 33 C 1
   ATOM 778 O B GLY A 33 ? 59.15048 -3.75899 -16.61449 0.308 24.24753 O ? A ? 33 O 1
   ATOM 779 N C GLY A 33 ? 58.33812 -6.49387 -17.43064 0.088 24.57705 N ? A ? 33 N 1
   ATOM 780 CA C GLY A 33 ? 58.88290 -5.15766 -17.49183 0.088 24.51426 C ? A ? 33 CA 1
   ATOM 781 C C GLY A 33 ? 58.05100 -4.09056 -16.81823 0.088 24.06680 C ? A ? 33 C 1
   ATOM 782 O C GLY A 33 ? 58.46714 -2.92499 -16.80248 0.088 23.46899 O ? A ? 33 O 1
   ATOM 783 N D GLY A 33 ? 58.15272 -6.15403 -16.86882 0.398 24.49396 N ? A ? 33 N 1
   ATOM 784 CA D GLY A 33 ? 58.63366 -4.91393 -17.43398 0.398 24.49364 C ? A ? 33 CA 1
   ATOM 785 C D GLY A 33 ? 57.85819 -3.74551 -16.86414 0.398 23.74504 C ? A ? 33 C 1
   ATOM 786 O D GLY A 33 ? 58.24407 -2.58443 -17.03308 0.398 23.66024 O ? A ? 33 O 1
   ATOM 787 N A LYS A 34 ? 57.29727 -4.45405 -16.41281 0.192 24.03613 N ? A ? 34 N 1
   ATOM 788 CA A LYS A 34 ? 56.51517 -3.34381 -15.88220 0.192 23.08486 C ? A ? 34 CA 1
   ATOM 789 C A LYS A 34 ? 57.04390 -2.92294 -14.51841 0.192 22.41157 C ? A ? 34 C 1
   ATOM 790 O A LYS A 34 ? 57.05036 -3.71586 -13.57223 0.192 22.21656 O ? A ? 34 O 1
   ATOM 791 CB A LYS A 34 ? 55.04383 -3.74453 -15.77787 0.192 23.53460 C ? A ? 34 CB 1
   ATOM 792 CG A LYS A 34 ? 54.17281 -2.75378 -15.01648 0.192 24.04485 C ? A ? 34 CG 1
   ATOM 793 CD A LYS A 34 ? 53.99956 -1.45222 -15.78206 0.192 21.95227 C ? A ? 34 CD 1
   ATOM 794 CE A LYS A 34 ? 52.96677 -0.55691 -15.10862 0.192 23.12499 C ? A ? 34 CE 1
   ATOM 795 NZ A LYS A 34 ? 53.14592 -0.53304 -13.62673 0.192 22.91508 N ? A ? 34 NZ 1
   ATOM 796 N B LYS A 34 ? 57.18227 -4.85290 -16.55192 0.296 24.17286 N ? A ? 34 N 1
   ATOM 797 CA B LYS A 34 ? 56.45226 -3.71957 -15.99768 0.296 23.40652 C ? A ? 34 CA 1
   ATOM 798 C B LYS A 34 ? 56.98342 -3.33131 -14.62100 0.296 22.67299 C ? A ? 34 C 1
   ATOM 799 O B LYS A 34 ? 57.03064 -4.15930 -13.70617 0.296 22.19064 O ? A ? 34 O 1
   ATOM 800 CB B LYS A 34 ? 54.96625 -4.05825 -15.91197 0.296 23.67907 C ? A ? 34 CB 1
   ATOM 801 CG B LYS A 34 ? 54.12138 -2.99152 -15.23211 0.296 24.17848 C ? A ? 34 CG 1
   ATOM 802 CD B LYS A 34 ? 54.10387 -1.67835 -16.01184 0.296 22.64610 C ? A ? 34 CD 1
   ATOM 803 CE B LYS A 34 ? 52.86654 -0.86613 -15.64617 0.296 22.88629 C ? A ? 34 CE 1
   ATOM 804 NZ B LYS A 34 ? 52.41295 -1.19731 -14.26060 0.296 24.15790 N ? A ? 34 NZ 1
   ATOM 805 N C LYS A 34 ? 56.89699 -4.44140 -16.25618 0.197 23.97072 N ? A ? 34 N 1
   ATOM 806 CA C LYS A 34 ? 56.02455 -3.44317 -15.64719 0.197 22.95595 C ? A ? 34 CA 1
   ATOM 807 C C LYS A 34 ? 56.56515 -3.03519 -14.28073 0.197 22.51895 C ? A ? 34 C 1
   ATOM 808 O C LYS A 34 ? 56.65029 -3.86091 -13.36450 0.197 22.26025 O ? A ? 34 O 1
   ATOM 809 CB C LYS A 34 ? 54.59819 -3.96966 -15.51871 0.197 23.51080 C ? A ? 34 CB 1
   ATOM 810 CG C LYS A 34 ? 53.61783 -2.91750 -15.00321 0.197 24.04043 C ? A ? 34 CG 1
   ATOM 811 CD C LYS A 34 ? 52.18169 -3.40471 -15.06940 0.197 24.28954 C ? A ? 34 CD 1
   ATOM 812 CE C LYS A 34 ? 51.97094 -4.59880 -14.15736 0.197 24.53793 C ? A ? 34 CE 1
   ATOM 813 NZ C LYS A 34 ? 50.67665 -5.28281 -14.42525 0.197 24.60560 N ? A ? 34 NZ 1
   ATOM 814 N D LYS A 34 ? 56.76265 -4.04365 -16.16722 0.315 23.85345 N ? A ? 34 N 1
   ATOM 815 CA D LYS A 34 ? 55.89166 -3.01393 -15.60110 0.315 22.81283 C ? A ? 34 CA 1
   ATOM 816 C D LYS A 34 ? 56.37331 -2.64453 -14.19722 0.315 22.42373 C ? A ? 34 C 1
   ATOM 817 O D LYS A 34 ? 56.29837 -3.45613 -13.26533 0.315 22.40174 O ? A ? 34 O 1
   ATOM 818 CB D LYS A 34 ? 54.43982 -3.48690 -15.59135 0.315 23.48474 C ? A ? 34 CB 1
   ATOM 819 CG D LYS A 34 ? 54.24039 -4.94874 -15.23499 0.315 24.22340 C ? A ? 34 CG 1
   ATOM 820 CD D LYS A 34 ? 52.83407 -5.42656 -15.59998 0.315 24.87657 C ? A ? 34 CD 1
   ATOM 821 CE D LYS A 34 ? 52.55352 -5.25871 -17.09251 0.315 25.42567 C ? A ? 34 CE 1
   ATOM 822 NZ D LYS A 34 ? 51.20837 -5.77017 -17.47245 0.315 26.95460 N ? A ? 34 NZ 1
   ATOM 823 N A LYS A 35 ? 57.47202 -1.66990 -14.42141 0.323 22.07061 N ? A ? 35 N 1
   ATOM 824 CA A LYS A 35 ? 58.00277 -1.11632 -13.18087 0.323 21.61944 C ? A ? 35 CA 1
   ATOM 825 C A LYS A 35 ? 56.83826 -0.78065 -12.25349 0.323 21.20568 C ? A ? 35 C 1
   ATOM 826 O A LYS A 35 ? 56.03536 0.10140 -12.56257 0.323 21.88799 O ? A ? 35 O 1
   ATOM 827 CB A LYS A 35 ? 58.84184 0.11853 -13.49554 0.323 21.37926 C ? A ? 35 CB 1
   ATOM 828 CG A LYS A 35 ? 59.38975 0.82939 -12.28424 0.323 21.09153 C ? A ? 35 CG 1
   ATOM 829 CD A LYS A 35 ? 59.65330 2.30780 -12.54766 0.323 20.74597 C ? A ? 35 CD 1
   ATOM 830 CE A LYS A 35 ? 60.53551 2.53817 -13.77518 0.323 21.37083 C ? A ? 35 CE 1
   ATOM 831 NZ A LYS A 35 ? 61.04485 3.94076 -13.81165 0.323 22.21508 N ? A ? 35 NZ 1
   ATOM 832 N B LYS A 35 ? 57.36826 -2.06611 -14.47937 0.388 22.06282 N ? A ? 35 N 1
   ATOM 833 CA B LYS A 35 ? 57.65890 -1.51592 -13.16258 0.388 21.84690 C ? A ? 35 CA 1
   ATOM 834 C B LYS A 35 ? 56.41509 -1.58258 -12.28603 0.388 21.28627 C ? A ? 35 C 1
   ATOM 835 O B LYS A 35 ? 55.29863 -1.34908 -12.75661 0.388 21.55229 O ? A ? 35 O 1
   ATOM 836 CB B LYS A 35 ? 58.13536 -0.06975 -13.29425 0.388 21.26894 C ? A ? 35 CB 1
   ATOM 837 CG B LYS A 35 ? 58.14843 0.71569 -11.99160 0.388 20.72452 C ? A ? 35 CG 1
   ATOM 838 CD B LYS A 35 ? 59.12235 1.89555 -12.04092 0.388 20.94761 C ? A ? 35 CD 1
   ATOM 839 CE B LYS A 35 ? 58.60777 3.05164 -12.89089 0.388 21.28466 C ? A ? 35 CE 1
   ATOM 840 NZ B LYS A 35 ? 59.59540 4.16761 -12.91898 0.388 20.86016 N ? A ? 35 NZ 1
   ATOM 841 N C LYS A 35 ? 56.91915 -1.76131 -14.14891 0.089 21.92903 N ? A ? 35 N 1
   ATOM 842 CA C LYS A 35 ? 57.35617 -1.22359 -12.86961 0.089 21.62633 C ? A ? 35 CA 1
   ATOM 843 C C LYS A 35 ? 56.15969 -1.00367 -11.95146 0.089 21.07956 C ? A ? 35 C 1
   ATOM 844 O C LYS A 35 ? 55.10737 -0.52549 -12.38172 0.089 20.86727 O ? A ? 35 O 1
   ATOM 845 CB C LYS A 35 ? 58.10705 0.08874 -13.09052 0.089 21.25138 C ? A ? 35 CB 1
   ATOM 846 CG C LYS A 35 ? 58.29134 0.94727 -11.84983 0.089 20.66584 C ? A ? 35 CG 1
   ATOM 847 CD C LYS A 35 ? 58.92555 2.28378 -12.21397 0.089 21.12770 C ? A ? 35 CD 1
   ATOM 848 CE C LYS A 35 ? 58.18177 2.93937 -13.37419 0.089 21.39808 C ? A ? 35 CE 1
   ATOM 849 NZ C LYS A 35 ? 58.82363 4.20250 -13.82702 0.089 21.26971 N ? A ? 35 NZ 1
   ATOM 850 N D LYS A 35 ? 56.86536 -1.41608 -14.05042 0.200 21.84488 N ? A ? 35 N 1
   ATOM 851 CA D LYS A 35 ? 57.36722 -0.93003 -12.77217 0.200 21.55426 C ? A ? 35 CA 1
   ATOM 852 C D LYS A 35 ? 56.24339 -0.84237 -11.74576 0.200 21.01991 C ? A ? 35 C 1
   ATOM 853 O D LYS A 35 ? 55.33512 -0.01815 -11.88604 0.200 21.64126 O ? A ? 35 O 1
   ATOM 854 CB D LYS A 35 ? 58.02936 0.43694 -12.95213 0.200 21.18690 C ? A ? 35 CB 1
   ATOM 855 CG D LYS A 35 ? 58.88003 0.87995 -11.77313 0.200 20.62762 C ? A ? 35 CG 1
   ATOM 856 CD D LYS A 35 ? 59.15856 2.37955 -11.80066 0.200 20.93047 C ? A ? 35 CD 1
   ATOM 857 CE D LYS A 35 ? 59.85393 2.81678 -13.07987 0.200 20.72606 C ? A ? 35 CE 1
   ATOM 858 NZ D LYS A 35 ? 60.20481 4.26139 -13.03888 0.200 20.83037 N ? A ? 35 NZ 1
   ATOM 859 N A PHE A 36 ? 56.73597 -1.47278 -11.10967 0.297 20.59186 N ? A ? 36 N 1
   ATOM 860 CA A PHE A 36 ? 55.62211 -1.23217 -10.19550 0.297 20.27199 C ? A ? 36 CA 1
   ATOM 861 C A PHE A 36 ? 55.98856 -0.39469 -8.97392 0.297 19.66917 C ? A ? 36 C 1
   ATOM 862 O A PHE A 36 ? 55.08922 0.18413 -8.35227 0.297 19.46955 O ? A ? 36 O 1
   ATOM 863 CB A PHE A 36 ? 54.97774 -2.56321 -9.75496 0.297 20.35493 C ? A ? 36 CB 1
   ATOM 864 CG A PHE A 36 ? 55.82861 -3.43447 -8.84707 0.297 20.04738 C ? A ? 36 CG 1
   ATOM 865 CD1 A PHE A 36 ? 55.79319 -3.27372 -7.46566 0.297 19.50689 C ? A ? 36 CD1 1
   ATOM 866 CD2 A PHE A 36 ? 56.59387 -4.46735 -9.36906 0.297 19.92747 C ? A ? 36 CD2 1
   ATOM 867 CE1 A PHE A 36 ? 56.53917 -4.08571 -6.63794 0.297 18.86800 C ? A ? 36 CE1 1
   ATOM 868 CE2 A PHE A 36 ? 57.34070 -5.28174 -8.54070 0.297 19.33248 C ? A ? 36 CE2 1
   ATOM 869 CZ A PHE A 36 ? 57.31369 -5.09193 -7.17196 0.297 18.82586 C ? A ? 36 CZ 1
   ATOM 870 N B PHE A 36 ? 56.60740 -1.92981 -11.00611 0.371 20.58021 N ? A ? 36 N 1
   ATOM 871 CA B PHE A 36 ? 55.53640 -1.82794 -10.02010 0.371 20.12786 C ? A ? 36 CA 1
   ATOM 872 C B PHE A 36 ? 55.90092 -1.00537 -8.78998 0.371 19.78416 C ? A ? 36 C 1
   ATOM 873 O B PHE A 36 ? 54.98986 -0.54373 -8.09034 0.371 20.05413 O ? A ? 36 O 1
   ATOM 874 CB B PHE A 36 ? 55.03781 -3.23034 -9.59647 0.371 20.30270 C ? A ? 36 CB 1
   ATOM 875 CG B PHE A 36 ? 55.99695 -4.03381 -8.73199 0.371 19.90960 C ? A ? 36 CG 1
   ATOM 876 CD1 B PHE A 36 ? 55.99812 -3.89713 -7.34774 0.371 19.26650 C ? A ? 36 CD1 1
   ATOM 877 CD2 B PHE A 36 ? 56.83825 -4.97660 -9.29931 0.371 19.72638 C ? A ? 36 CD2 1
   ATOM 878 CE1 B PHE A 36 ? 56.84992 -4.64954 -6.56206 0.371 18.78933 C ? A ? 36 CE1 1
   ATOM 879 CE2 B PHE A 36 ? 57.69231 -5.73010 -8.51340 0.371 19.17701 C ? A ? 36 CE2 1
   ATOM 880 CZ B PHE A 36 ? 57.69612 -5.56728 -7.14202 0.371 18.65408 C ? A ? 36 CZ 1
   ATOM 881 N C PHE A 36 ? 56.31556 -1.36984 -10.67691 0.117 20.41282 N ? A ? 36 N 1
   ATOM 882 CA C PHE A 36 ? 55.28024 -1.11521 -9.68747 0.117 20.16744 C ? A ? 36 CA 1
   ATOM 883 C C PHE A 36 ? 55.73120 -0.23448 -8.53090 0.117 19.54977 C ? A ? 36 C 1
   ATOM 884 O C PHE A 36 ? 54.87305 0.24564 -7.77934 0.117 19.54543 O ? A ? 36 O 1
   ATOM 885 CB C PHE A 36 ? 54.71560 -2.43552 -9.12955 0.117 20.14765 C ? A ? 36 CB 1
   ATOM 886 CG C PHE A 36 ? 55.74824 -3.35236 -8.52139 0.117 19.91657 C ? A ? 36 CG 1
   ATOM 887 CD1 C PHE A 36 ? 56.15371 -3.19084 -7.20595 0.117 19.42039 C ? A ? 36 CD1 1
   ATOM 888 CD2 C PHE A 36 ? 56.28064 -4.40141 -9.25420 0.117 19.95180 C ? A ? 36 CD2 1
   ATOM 889 CE1 C PHE A 36 ? 57.08805 -4.03849 -6.64367 0.117 18.84259 C ? A ? 36 CE1 1
   ATOM 890 CE2 C PHE A 36 ? 57.21287 -5.25389 -8.69507 0.117 19.39934 C ? A ? 36 CE2 1
   ATOM 891 CZ C PHE A 36 ? 57.61774 -5.07143 -7.38807 0.117 18.85553 C ? A ? 36 CZ 1
   ATOM 892 N D PHE A 36 ? 56.28588 -1.68218 -10.70840 0.215 20.41669 N ? A ? 36 N 1
   ATOM 893 CA D PHE A 36 ? 55.26856 -1.62036 -9.66785 0.215 20.11950 C ? A ? 36 CA 1
   ATOM 894 C D PHE A 36 ? 55.72847 -0.87234 -8.42316 0.215 19.70962 C ? A ? 36 C 1
   ATOM 895 O D PHE A 36 ? 54.88438 -0.40729 -7.64799 0.215 19.58157 O ? A ? 36 O 1
   ATOM 896 CB D PHE A 36 ? 54.78476 -3.03662 -9.29408 0.215 20.27144 C ? A ? 36 CB 1
   ATOM 897 CG D PHE A 36 ? 55.81479 -3.90397 -8.60293 0.215 19.89842 C ? A ? 36 CG 1
   ATOM 898 CD1 D PHE A 36 ? 55.92955 -3.90086 -7.21997 0.215 19.28305 C ? A ? 36 CD1 1
   ATOM 899 CD2 D PHE A 36 ? 56.62563 -4.76087 -9.33077 0.215 19.89380 C ? A ? 36 CD2 1
   ATOM 900 CE1 D PHE A 36 ? 56.85269 -4.70797 -6.58306 0.215 18.78363 C ? A ? 36 CE1 1
   ATOM 901 CE2 D PHE A 36 ? 57.54876 -5.57024 -8.69625 0.215 19.26560 C ? A ? 36 CE2 1
   ATOM 902 CZ D PHE A 36 ? 57.66334 -5.54268 -7.32006 0.215 18.69811 C ? A ? 36 CZ 1
   ATOM 903 N A ASP A 37 ? 57.27029 -0.28080 -8.63550 0.206 19.16078 N ? A ? 37 N 1
   ATOM 904 CA A ASP A 37 ? 57.67386 0.46658 -7.45355 0.206 19.02242 C ? A ? 37 CA 1
   ATOM 905 C A ASP A 37 ? 59.16159 0.76869 -7.55535 0.206 18.64793 C ? A ? 37 C 1
   ATOM 906 O A ASP A 37 ? 59.92581 -0.03135 -8.09732 0.206 18.09843 O ? A ? 37 O 1
   ATOM 907 CB A ASP A 37 ? 57.36428 -0.32689 -6.17805 0.206 19.00809 C ? A ? 37 CB 1
   ATOM 908 CG A ASP A 37 ? 56.96486 0.56312 -5.02454 0.206 18.90304 C ? A ? 37 CG 1
   ATOM 909 OD1 A ASP A 37 ? 55.85911 1.14706 -5.08155 0.206 18.72609 O ? A ? 37 OD1 1
   ATOM 910 OD2 A ASP A 37 ? 57.75796 0.67760 -4.06748 0.206 18.65169 O ? A ? 37 OD2 1
   ATOM 911 N B ASP A 37 ? 57.18034 -0.75903 -8.52760 0.280 19.24940 N ? A ? 37 N 1
   ATOM 912 CA B ASP A 37 ? 57.57764 0.03514 -7.37609 0.280 19.12456 C ? A ? 37 CA 1
   ATOM 913 C B ASP A 37 ? 59.01204 0.49849 -7.58395 0.280 18.80243 C ? A ? 37 C 1
   ATOM 914 O B ASP A 37 ? 59.78008 -0.14346 -8.30365 0.280 18.20931 O ? A ? 37 O 1
   ATOM 915 CB B ASP A 37 ? 57.44279 -0.77092 -6.07736 0.280 18.86636 C ? A ? 37 CB 1
   ATOM 916 CG B ASP A 37 ? 57.69914 0.06536 -4.83366 0.280 18.70688 C ? A ? 37 CG 1
   ATOM 917 OD1 B ASP A 37 ? 57.56085 1.30472 -4.89266 0.280 18.89230 O ? A ? 37 OD1 1
   ATOM 918 OD2 B ASP A 37 ? 58.04325 -0.52352 -3.79551 0.280 18.34348 O ? A ? 37 OD2 1
   ATOM 919 N C ASP A 37 ? 57.03163 0.00573 -8.37216 0.277 19.06778 N ? A ? 37 N 1
   ATOM 920 CA C ASP A 37 ? 57.51942 0.82401 -7.27011 0.277 18.89822 C ? A ? 37 CA 1
   ATOM 921 C C ASP A 37 ? 59.00650 1.07946 -7.46404 0.277 18.64506 C ? A ? 37 C 1
   ATOM 922 O C ASP A 37 ? 59.72406 0.23797 -8.01295 0.277 18.24471 O ? A ? 37 O 1
   ATOM 923 CB C ASP A 37 ? 57.26487 0.13789 -5.92321 0.277 19.12570 C ? A ? 37 CB 1
   ATOM 924 CG C ASP A 37 ? 57.36388 1.09244 -4.76198 0.277 18.86722 C ? A ? 37 CG 1
   ATOM 925 OD1 C ASP A 37 ? 56.87289 2.23614 -4.88490 0.277 18.96084 O ? A ? 37 OD1 1
   ATOM 926 OD2 C ASP A 37 ? 57.91197 0.68744 -3.72193 0.277 18.58952 O ? A ? 37 OD2 1
   ATOM 927 N D ASP A 37 ? 57.03201 -0.70981 -8.23050 0.237 19.20751 N ? A ? 37 N 1
   ATOM 928 CA D ASP A 37 ? 57.52737 0.00183 -7.06470 0.237 19.12168 C ? A ? 37 CA 1
   ATOM 929 C D ASP A 37 ? 58.93489 0.48856 -7.36591 0.237 18.70639 C ? A ? 37 C 1
   ATOM 930 O D ASP A 37 ? 59.66832 -0.13358 -8.13840 0.237 18.25795 O ? A ? 37 O 1
   ATOM 931 CB D ASP A 37 ? 57.50734 -0.89004 -5.81739 0.237 18.89641 C ? A ? 37 CB 1
   ATOM 932 CG D ASP A 37 ? 57.74901 -0.10972 -4.52931 0.237 18.62214 C ? A ? 37 CG 1
   ATOM 933 OD1 D ASP A 37 ? 57.73516 1.13569 -4.56725 0.237 18.80733 O ? A ? 37 OD1 1
   ATOM 934 OD2 D ASP A 37 ? 57.94622 -0.73723 -3.47141 0.237 18.55233 O ? A ? 37 OD2 1
   ATOM 935 N A SER A 38 ? 59.56987 1.92598 -7.03397 0.342 18.53101 N ? A ? 38 N 1
   ATOM 936 CA A SER A 38 ? 60.98663 2.27223 -7.06567 0.342 18.17432 C ? A ? 38 CA 1
   ATOM 937 C A SER A 38 ? 61.28597 3.41969 -6.11489 0.342 18.11773 C ? A ? 38 C 1
   ATOM 938 O A SER A 38 ? 60.67276 4.48451 -6.22090 0.342 18.38522 O ? A ? 38 O 1
   ATOM 939 CB A SER A 38 ? 61.42899 2.66014 -8.47865 0.342 18.02787 C ? A ? 38 CB 1
   ATOM 940 OG A SER A 38 ? 62.75519 3.17554 -8.44040 0.342 17.92993 O ? A ? 38 OG 1
   ATOM 941 N B SER A 38 ? 59.36174 1.62408 -6.95569 0.321 18.51719 N ? A ? 38 N 1
   ATOM 942 CA B SER A 38 ? 60.72538 2.13468 -7.04345 0.321 18.22043 C ? A ? 38 CA 1
   ATOM 943 C B SER A 38 ? 61.02156 3.18282 -5.97979 0.321 18.09984 C ? A ? 38 C 1
   ATOM 944 O B SER A 38 ? 60.21615 4.09511 -5.77118 0.321 18.55244 O ? A ? 38 O 1
   ATOM 945 CB B SER A 38 ? 60.98587 2.72991 -8.42918 0.321 17.98578 C ? A ? 38 CB 1
   ATOM 946 OG B SER A 38 ? 62.05665 3.66382 -8.36163 0.321 18.22047 O ? A ? 38 OG 1
   ATOM 947 N C SER A 38 ? 59.46595 2.23940 -6.99860 0.181 18.51048 N ? A ? 38 N 1
   ATOM 948 CA C SER A 38 ? 60.87899 2.57020 -7.12480 0.181 18.20395 C ? A ? 38 CA 1
   ATOM 949 C C SER A 38 ? 61.24918 3.65824 -6.13140 0.181 18.09455 C ? A ? 38 C 1
   ATOM 950 O C SER A 38 ? 60.62170 4.72021 -6.10732 0.181 18.40045 O ? A ? 38 O 1
   ATOM 951 CB C SER A 38 ? 61.21634 3.02761 -8.54521 0.181 18.11036 C ? A ? 38 CB 1
   ATOM 952 OG C SER A 38 ? 62.52480 3.57833 -8.58606 0.181 18.08911 O ? A ? 38 OG 1
   ATOM 953 N D SER A 38 ? 59.29926 1.61388 -6.75963 0.155 18.52426 N ? A ? 38 N 1
   ATOM 954 CA D SER A 38 ? 60.62164 2.17687 -6.98528 0.155 18.19054 C ? A ? 38 CA 1
   ATOM 955 C D SER A 38 ? 60.93950 3.17859 -5.88959 0.155 18.08438 C ? A ? 38 C 1
   ATOM 956 O D SER A 38 ? 60.09782 4.01259 -5.54394 0.155 18.42505 O ? A ? 38 O 1
   ATOM 957 CB D SER A 38 ? 60.70380 2.85008 -8.35883 0.155 18.11695 C ? A ? 38 CB 1
   ATOM 958 OG D SER A 38 ? 61.91524 3.57141 -8.49049 0.155 18.22946 O ? A ? 38 OG 1
   ATOM 959 N A SER A 39 ? 62.26036 3.21512 -5.22036 0.434 17.54863 N ? A ? 39 N 1
   ATOM 960 CA A SER A 39 ? 62.75799 4.31471 -4.39950 0.434 17.76338 C ? A ? 39 CA 1
   ATOM 961 C A SER A 39 ? 63.34929 5.42885 -5.25392 0.434 17.98362 C ? A ? 39 C 1
   ATOM 962 O A SER A 39 ? 63.44494 6.57191 -4.79079 0.434 18.22290 O ? A ? 39 O 1
   ATOM 963 CB A SER A 39 ? 63.80231 3.79351 -3.40334 0.434 16.98223 C ? A ? 39 CB 1
   ATOM 964 OG A SER A 39 ? 64.75161 3.00091 -4.08386 0.434 16.18854 O ? A ? 39 OG 1
   ATOM 965 N B SER A 39 ? 62.17733 3.08412 -5.31282 0.337 17.61462 N ? A ? 39 N 1
   ATOM 966 CA B SER A 39 ? 62.58334 4.15626 -4.41263 0.337 17.73302 C ? A ? 39 CA 1
   ATOM 967 C B SER A 39 ? 63.24314 5.30856 -5.15500 0.337 17.98220 C ? A ? 39 C 1
   ATOM 968 O B SER A 39 ? 63.22615 6.43812 -4.65269 0.337 18.40074 O ? A ? 39 O 1
   ATOM 969 CB B SER A 39 ? 63.54153 3.63481 -3.33469 0.337 17.08740 C ? A ? 39 CB 1
   ATOM 970 OG B SER A 39 ? 64.69958 3.09229 -3.94030 0.337 16.23717 O ? A ? 39 OG 1
   ATOM 971 N C SER A 39 ? 62.27874 3.39526 -5.32607 0.145 17.54885 N ? A ? 39 N 1
   ATOM 972 CA C SER A 39 ? 62.87089 4.44715 -4.51262 0.145 17.83081 C ? A ? 39 CA 1
   ATOM 973 C C SER A 39 ? 63.70341 5.41424 -5.34396 0.145 17.95414 C ? A ? 39 C 1
   ATOM 974 O C SER A 39 ? 64.15503 6.43307 -4.81039 0.145 18.01537 O ? A ? 39 O 1
   ATOM 975 CB C SER A 39 ? 63.73115 3.83115 -3.40809 0.145 17.02267 C ? A ? 39 CB 1
   ATOM 976 OG C SER A 39 ? 64.75454 3.03637 -3.96893 0.145 16.29069 O ? A ? 39 OG 1
   ATOM 977 N D SER A 39 ? 62.14980 3.08819 -5.34195 0.084 17.61712 N ? A ? 39 N 1
   ATOM 978 CA D SER A 39 ? 62.65499 4.16094 -4.50044 0.084 17.73816 C ? A ? 39 CA 1
   ATOM 979 C D SER A 39 ? 63.32394 5.25336 -5.32234 0.084 17.96636 C ? A ? 39 C 1
   ATOM 980 O D SER A 39 ? 63.40357 6.39719 -4.86150 0.084 18.22617 O ? A ? 39 O 1
   ATOM 981 CB D SER A 39 ? 63.63362 3.60478 -3.46446 0.084 17.09661 C ? A ? 39 CB 1
   ATOM 982 OG D SER A 39 ? 64.76626 3.05175 -4.10027 0.084 16.28125 O ? A ? 39 OG 1
   ATOM 983 N A ARG A 40 ? 63.76041 5.12188 -6.48719 0.224 17.57117 N ? A ? 40 N 1
   ATOM 984 CA A ARG A 40 ? 64.22211 6.17683 -7.38093 0.224 18.11794 C ? A ? 40 CA 1
   ATOM 985 C A ARG A 40 ? 63.08974 7.13362 -7.73991 0.224 18.52107 C ? A ? 40 C 1
   ATOM 986 O A ARG A 40 ? 63.34038 8.31759 -7.99500 0.224 18.77301 O ? A ? 40 O 1
   ATOM 987 CB A ARG A 40 ? 64.84578 5.56794 -8.64032 0.224 17.93162 C ? A ? 40 CB 1
   ATOM 988 CG A ARG A 40 ? 65.97293 4.57842 -8.32528 0.224 17.42788 C ? A ? 40 CG 1
   ATOM 989 CD A ARG A 40 ? 66.80707 4.20826 -9.55085 0.224 17.46224 C ? A ? 40 CD 1
   ATOM 990 NE A ARG A 40 ? 68.05637 3.58629 -9.13653 0.224 16.56913 N ? A ? 40 NE 1
   ATOM 991 CZ A ARG A 40 ? 69.15770 4.25374 -8.81969 0.224 17.86222 C ? A ? 40 CZ 1
   ATOM 992 NH1 A ARG A 40 ? 69.23437 5.56502 -8.96336 0.224 17.14692 N ? A ? 40 NH1 1
   ATOM 993 NH2 A ARG A 40 ? 70.20880 3.58738 -8.33985 0.224 17.27706 N ? A ? 40 NH2 1
   ATOM 994 N B ARG A 40 ? 63.82108 5.05176 -6.33438 0.385 17.48415 N ? A ? 40 N 1
   ATOM 995 CA B ARG A 40 ? 64.57871 6.09415 -7.02169 0.385 17.90850 C ? A ? 40 CA 1
   ATOM 996 C B ARG A 40 ? 63.69310 7.27805 -7.37995 0.385 18.47887 C ? A ? 40 C 1
   ATOM 997 O B ARG A 40 ? 64.13898 8.43085 -7.32827 0.385 18.59525 O ? A ? 40 O 1
   ATOM 998 CB B ARG A 40 ? 65.25149 5.53169 -8.27499 0.385 17.92649 C ? A ? 40 CB 1
   ATOM 999 CG B ARG A 40 ? 66.47254 4.65276 -7.96490 0.385 17.15262 C ? A ? 40 CG 1
   ATOM 1000 CD B ARG A 40 ? 67.31728 4.35387 -9.21077 0.385 17.08768 C ? A ? 40 CD 1
   ATOM 1001 NE B ARG A 40 ? 68.35974 3.38263 -8.90981 0.385 16.68390 N ? A ? 40 NE 1
   ATOM 1002 CZ B ARG A 40 ? 69.49463 3.67547 -8.28452 0.385 17.31216 C ? A ? 40 CZ 1
   ATOM 1003 NH1 B ARG A 40 ? 69.79015 4.91687 -7.94683 0.385 16.56471 N ? A ? 40 NH1 1
   ATOM 1004 NH2 B ARG A 40 ? 70.35300 2.69790 -7.99580 0.385 15.97663 N ? A ? 40 NH2 1
   ATOM 1005 N C ARG A 40 ? 63.92520 5.11324 -6.62633 0.000 17.65280 N ? A ? 40 N 1
   ATOM 1006 CA C ARG A 40 ? 64.64799 6.02321 -7.50830 0.000 18.02077 C ? A ? 40 CA 1
   ATOM 1007 C C ARG A 40 ? 63.72489 7.09574 -8.07377 0.000 18.35958 C ? A ? 40 C 1
   ATOM 1008 O C ARG A 40 ? 64.07682 8.28017 -8.09045 0.000 18.44249 O ? A ? 40 O 1
   ATOM 1009 CB C ARG A 40 ? 65.31169 5.24416 -8.64417 0.000 17.99088 C ? A ? 40 CB 1
   ATOM 1010 CG C ARG A 40 ? 66.35775 4.24315 -8.19715 0.000 17.30601 C ? A ? 40 CG 1
   ATOM 1011 CD C ARG A 40 ? 67.10259 3.68338 -9.39604 0.000 17.27827 C ? A ? 40 CD 1
   ATOM 1012 NE C ARG A 40 ? 68.13765 2.73401 -9.00770 0.000 16.43097 N ? A ? 40 NE 1
   ATOM 1013 CZ C ARG A 40 ? 69.35081 3.07638 -8.59707 0.000 16.81447 C ? A ? 40 CZ 1
   ATOM 1014 NH1 C ARG A 40 ? 69.71101 4.34475 -8.48618 0.000 17.35662 N ? A ? 40 NH1 1
   ATOM 1015 NH2 C ARG A 40 ? 70.22390 2.12230 -8.28825 0.000 15.95284 N ? A ? 40 NH2 1
   ATOM 1016 N D ARG A 40 ? 63.79477 4.92760 -6.53117 0.391 17.49599 N ? A ? 40 N 1
   ATOM 1017 CA D ARG A 40 ? 64.37811 5.94718 -7.39780 0.391 18.10786 C ? A ? 40 CA 1
   ATOM 1018 C D ARG A 40 ? 63.31916 6.90273 -7.92950 0.391 18.50102 C ? A ? 40 C 1
   ATOM 1019 O D ARG A 40 ? 63.62795 8.06621 -8.21673 0.391 18.74353 O ? A ? 40 O 1
   ATOM 1020 CB D ARG A 40 ? 65.12296 5.29641 -8.56152 0.391 18.02389 C ? A ? 40 CB 1
   ATOM 1021 CG D ARG A 40 ? 66.17950 4.28374 -8.11223 0.391 17.18234 C ? A ? 40 CG 1
   ATOM 1022 CD D ARG A 40 ? 66.96873 3.70180 -9.28608 0.391 17.22759 C ? A ? 40 CD 1
   ATOM 1023 NE D ARG A 40 ? 67.94254 2.71196 -8.83011 0.391 16.36835 N ? A ? 40 NE 1
   ATOM 1024 CZ D ARG A 40 ? 67.75985 1.39816 -8.86216 0.391 16.73005 C ? A ? 40 CZ 1
   ATOM 1025 NH1 D ARG A 40 ? 66.65183 0.86902 -9.35322 0.391 17.31360 N ? A ? 40 NH1 1
   ATOM 1026 NH2 D ARG A 40 ? 68.71878 0.59436 -8.39637 0.391 15.23799 N ? A ? 40 NH2 1
   ATOM 1027 N A ASP A 41 ? 61.84050 6.65406 -7.74282 0.433 18.54848 N ? A ? 41 N 1
   ATOM 1028 CA A ASP A 41 ? 60.71225 7.54146 -8.02137 0.433 18.80520 C ? A ? 41 CA 1
   ATOM 1029 C A ASP A 41 ? 60.41448 8.48329 -6.85703 0.433 19.24448 C ? A ? 41 C 1
   ATOM 1030 O A ASP A 41 ? 59.83666 9.55456 -7.06721 0.433 19.46375 O ? A ? 41 O 1
   ATOM 1031 CB A ASP A 41 ? 59.44665 6.73679 -8.35204 0.433 19.62430 C ? A ? 41 CB 1
   ATOM 1032 CG A ASP A 41 ? 59.56620 5.91249 -9.63110 0.433 20.01993 C ? A ? 41 CG 1
   ATOM 1033 OD1 A ASP A 41 ? 60.65880 5.85152 -10.24619 0.433 19.89721 O ? A ? 41 OD1 1
   ATOM 1034 OD2 A ASP A 41 ? 58.54182 5.30610 -10.02993 0.433 21.38622 O ? A ? 41 OD2 1
   ATOM 1035 N B ASP A 41 ? 62.43412 7.01453 -7.74561 0.213 18.55309 N ? A ? 41 N 1
   ATOM 1036 CA B ASP A 41 ? 61.52087 8.10084 -8.09190 0.213 18.70982 C ? A ? 41 CA 1
   ATOM 1037 C B ASP A 41 ? 61.31810 9.03507 -6.90953 0.213 19.08949 C ? A ? 41 C 1
   ATOM 1038 O B ASP A 41 ? 61.48320 10.25491 -7.03229 0.213 20.45686 O ? A ? 41 O 1
   ATOM 1039 CB B ASP A 41 ? 60.18240 7.53822 -8.56938 0.213 18.83350 C ? A ? 41 CB 1
   ATOM 1040 CG B ASP A 41 ? 60.31511 6.73802 -9.84360 0.213 19.39531 C ? A ? 41 CG 1
   ATOM 1041 OD1 B ASP A 41 ? 61.33626 6.90139 -10.54954 0.213 20.03403 O ? A ? 41 OD1 1
   ATOM 1042 OD2 B ASP A 41 ? 59.39520 5.95191 -10.14639 0.213 20.23323 O ? A ? 41 OD2 1
   ATOM 1043 N C ASP A 41 ? 62.54831 6.69638 -8.56574 0.326 18.36006 N ? A ? 41 N 1
   ATOM 1044 CA C ASP A 41 ? 61.55558 7.68742 -8.97701 0.326 18.84579 C ? A ? 41 CA 1
   ATOM 1045 C C ASP A 41 ? 61.10299 8.52588 -7.79056 0.326 18.91275 C ? A ? 41 C 1
   ATOM 1046 O C ASP A 41 ? 60.86419 9.73264 -7.92612 0.326 20.16423 O ? A ? 41 O 1
   ATOM 1047 CB C ASP A 41 ? 60.36020 7.00197 -9.63931 0.326 19.28060 C ? A ? 41 CB 1
   ATOM 1048 CG C ASP A 41 ? 60.74063 6.27190 -10.92116 0.326 19.73894 C ? A ? 41 CG 1
   ATOM 1049 OD1 C ASP A 41 ? 61.81637 6.56987 -11.48337 0.326 20.96427 O ? A ? 41 OD1 1
   ATOM 1050 OD2 C ASP A 41 ? 59.96077 5.40328 -11.36234 0.326 18.99161 O ? A ? 41 OD2 1
   ATOM 1051 N D ASP A 41 ? 62.07698 6.43300 -8.08017 0.029 18.45150 N ? A ? 41 N 1
   ATOM 1052 CA D ASP A 41 ? 60.98411 7.33835 -8.42061 0.029 18.77848 C ? A ? 41 CA 1
   ATOM 1053 C D ASP A 41 ? 60.74442 8.34074 -7.30043 0.029 19.00016 C ? A ? 41 C 1
   ATOM 1054 O D ASP A 41 ? 60.48005 9.52204 -7.55613 0.029 19.73651 O ? A ? 41 O 1
   ATOM 1055 CB D ASP A 41 ? 59.70627 6.54773 -8.70966 0.029 19.83468 C ? A ? 41 CB 1
   ATOM 1056 CG D ASP A 41 ? 59.75433 5.81892 -10.03853 0.029 19.78259 C ? A ? 41 CG 1
   ATOM 1057 OD1 D ASP A 41 ? 60.81110 5.85135 -10.70189 0.029 19.66968 O ? A ? 41 OD1 1
   ATOM 1058 OD2 D ASP A 41 ? 58.72868 5.21675 -10.42117 0.029 20.52972 O ? A ? 41 OD2 1
   ATOM 1059 N A ARG A 42 ? 60.78695 8.12068 -5.63354 0.354 18.85259 N ? A ? 42 N 1
   ATOM 1060 CA A ARG A 42 ? 60.48812 8.94884 -4.47479 0.354 18.91660 C ? A ? 42 CA 1
   ATOM 1061 C A ARG A 42 ? 61.72470 9.67077 -3.94426 0.354 19.12631 C ? A ? 42 C 1
   ATOM 1062 O A ARG A 42 ? 61.64091 10.34498 -2.91492 0.354 18.60251 O ? A ? 42 O 1
   ATOM 1063 CB A ARG A 42 ? 59.82618 8.09415 -3.38424 0.354 19.46697 C ? A ? 42 CB 1
   ATOM 1064 CG A ARG A 42 ? 58.37798 7.71569 -3.73173 0.354 19.73099 C ? A ? 42 CG 1
   ATOM 1065 CD A ARG A 42 ? 57.83876 6.56156 -2.90816 0.354 20.27710 C ? A ? 42 CD 1
   ATOM 1066 NE A ARG A 42 ? 57.02687 5.65877 -3.72134 0.354 19.71749 N ? A ? 42 NE 1
   ATOM 1067 CZ A ARG A 42 ? 57.47391 4.53031 -4.25441 0.354 18.60769 C ? A ? 42 CZ 1
   ATOM 1068 NH1 A ARG A 42 ? 58.71038 4.10757 -4.04038 0.354 18.71647 N ? A ? 42 NH1 1
   ATOM 1069 NH2 A ARG A 42 ? 56.66519 3.81533 -5.03222 0.354 18.95951 N ? A ? 42 NH2 1
   ATOM 1070 N B ARG A 42 ? 60.97191 8.47321 -5.74714 0.082 18.85229 N ? A ? 42 N 1
   ATOM 1071 CA B ARG A 42 ? 60.84676 9.25056 -4.52034 0.082 18.97892 C ? A ? 42 CA 1
   ATOM 1072 C B ARG A 42 ? 62.15776 9.91121 -4.11026 0.082 19.09086 C ? A ? 42 C 1
   ATOM 1073 O B ARG A 42 ? 62.16305 10.69433 -3.15377 0.082 18.77461 O ? A ? 42 O 1
   ATOM 1074 CB B ARG A 42 ? 60.34944 8.35667 -3.37837 0.082 19.16991 C ? A ? 42 CB 1
   ATOM 1075 CG B ARG A 42 ? 59.14813 7.47953 -3.72033 0.082 19.24831 C ? A ? 42 CG 1
   ATOM 1076 CD B ARG A 42 ? 58.77720 6.58436 -2.54169 0.082 19.11147 C ? A ? 42 CD 1
   ATOM 1077 NE B ARG A 42 ? 57.67564 5.68012 -2.85491 0.082 18.27972 N ? A ? 42 NE 1
   ATOM 1078 CZ B ARG A 42 ? 57.81667 4.40020 -3.17350 0.082 18.53933 C ? A ? 42 CZ 1
   ATOM 1079 NH1 B ARG A 42 ? 59.00739 3.82452 -3.21767 0.082 18.38154 N ? A ? 42 NH1 1
   ATOM 1080 NH2 B ARG A 42 ? 56.73443 3.67705 -3.44587 0.082 19.25606 N ? A ? 42 NH2 1
   ATOM 1081 N C ARG A 42 ? 60.96689 7.90158 -6.61804 0.244 19.00202 N ? A ? 42 N 1
   ATOM 1082 CA C ARG A 42 ? 60.79964 8.67479 -5.39326 0.244 18.80094 C ? A ? 42 CA 1
   ATOM 1083 C C ARG A 42 ? 62.03485 9.52022 -5.10706 0.244 19.09665 C ? A ? 42 C 1
   ATOM 1084 O C ARG A 42 ? 61.91944 10.62445 -4.56035 0.244 19.38634 O ? A ? 42 O 1
   ATOM 1085 CB C ARG A 42 ? 60.51379 7.74471 -4.20885 0.244 18.87199 C ? A ? 42 CB 1
   ATOM 1086 CG C ARG A 42 ? 59.11628 7.12719 -4.17145 0.244 19.15574 C ? A ? 42 CG 1
   ATOM 1087 CD C ARG A 42 ? 58.78921 6.58930 -2.77080 0.244 19.14870 C ? A ? 42 CD 1
   ATOM 1088 NE C ARG A 42 ? 59.63538 5.47051 -2.36039 0.244 20.29168 N ? A ? 42 NE 1
   ATOM 1089 CZ C ARG A 42 ? 59.24640 4.20178 -2.31978 0.244 18.61692 C ? A ? 42 CZ 1
   ATOM 1090 NH1 C ARG A 42 ? 58.02795 3.83970 -2.68772 0.244 18.84465 N ? A ? 42 NH1 1
   ATOM 1091 NH2 C ARG A 42 ? 60.09810 3.27441 -1.88828 0.244 18.24467 N ? A ? 42 NH2 1
   ATOM 1092 N D ARG A 42 ? 60.83609 7.88508 -6.05147 0.320 19.00554 N ? A ? 42 N 1
   ATOM 1093 CA D ARG A 42 ? 60.68938 8.73739 -4.88101 0.320 18.82768 C ? A ? 42 CA 1
   ATOM 1094 C D ARG A 42 ? 61.95858 9.51731 -4.54961 0.320 19.22270 C ? A ? 42 C 1
   ATOM 1095 O D ARG A 42 ? 61.93936 10.32444 -3.61074 0.320 18.91746 O ? A ? 42 O 1
   ATOM 1096 CB D ARG A 42 ? 60.28087 7.89119 -3.66573 0.320 19.14126 C ? A ? 42 CB 1
   ATOM 1097 CG D ARG A 42 ? 58.96514 7.13020 -3.81818 0.320 19.17771 C ? A ? 42 CG 1
   ATOM 1098 CD D ARG A 42 ? 58.53554 6.47397 -2.49881 0.320 19.17213 C ? A ? 42 CD 1
   ATOM 1099 NE D ARG A 42 ? 59.44041 5.42221 -2.04312 0.320 20.40820 N ? A ? 42 NE 1
   ATOM 1100 CZ D ARG A 42 ? 59.34145 4.14026 -2.37449 0.320 18.61137 C ? A ? 42 CZ 1
   ATOM 1101 NH1 D ARG A 42 ? 58.40378 3.70981 -3.20358 0.320 18.65678 N ? A ? 42 NH1 1
   ATOM 1102 NH2 D ARG A 42 ? 60.20037 3.26708 -1.85480 0.320 18.23270 N ? A ? 42 NH2 1
   ATOM 1103 N A ASN A 43 ? 62.84940 9.58189 -4.65402 0.317 19.00279 N ? A ? 43 N 1
   ATOM 1104 CA A ASN A 43 ? 64.12760 10.15586 -4.23635 0.317 18.63169 C ? A ? 43 CA 1
   ATOM 1105 C A ASN A 43 ? 64.33311 9.97876 -2.73523 0.317 18.39949 C ? A ? 43 C 1
   ATOM 1106 O A ASN A 43 ? 64.51857 10.92732 -1.97738 0.317 18.64089 O ? A ? 43 O 1
   ATOM 1107 CB A ASN A 43 ? 64.23573 11.62481 -4.63536 0.317 19.09523 C ? A ? 43 CB 1
   ATOM 1108 CG A ASN A 43 ? 65.61898 12.18958 -4.37879 0.317 19.02953 C ? A ? 43 CG 1
   ATOM 1109 OD1 A ASN A 43 ? 66.62766 11.51414 -4.59817 0.317 18.41078 O ? A ? 43 OD1 1
   ATOM 1110 ND2 A ASN A 43 ? 65.67546 13.42426 -3.89807 0.317 18.95252 N ? A ? 43 ND2 1
   ATOM 1111 N B ASN A 43 ? 63.26022 9.60371 -4.79999 0.351 18.87818 N ? A ? 43 N 1
   ATOM 1112 CA B ASN A 43 ? 64.57984 10.16519 -4.50767 0.351 18.65667 C ? A ? 43 CA 1
   ATOM 1113 C B ASN A 43 ? 64.95013 9.99030 -3.03852 0.351 18.45255 C ? A ? 43 C 1
   ATOM 1114 O B ASN A 43 ? 65.62619 10.83302 -2.45178 0.351 18.66099 O ? A ? 43 O 1
   ATOM 1115 CB B ASN A 43 ? 64.66252 11.63900 -4.91543 0.351 19.01359 C ? A ? 43 CB 1
   ATOM 1116 CG B ASN A 43 ? 66.09157 12.15531 -4.94163 0.351 18.79403 C ? A ? 43 CG 1
   ATOM 1117 OD1 B ASN A 43 ? 67.00349 11.47808 -5.42681 0.351 18.89218 O ? A ? 43 OD1 1
   ATOM 1118 ND2 B ASN A 43 ? 66.29707 13.34998 -4.39623 0.351 19.19374 N ? A ? 43 ND2 1
   ATOM 1119 N C ASN A 43 ? 63.21639 9.01600 -5.47303 0.247 18.96174 N ? A ? 43 N 1
   ATOM 1120 CA C ASN A 43 ? 64.50766 9.65232 -5.20379 0.247 18.60148 C ? A ? 43 CA 1
   ATOM 1121 C C ASN A 43 ? 64.76868 9.74239 -3.69720 0.247 18.51509 C ? A ? 43 C 1
   ATOM 1122 O C ASN A 43 ? 65.01060 10.81261 -3.14011 0.247 18.49367 O ? A ? 43 O 1
   ATOM 1123 CB C ASN A 43 ? 64.60111 11.02959 -5.87093 0.247 18.81473 C ? A ? 43 CB 1
   ATOM 1124 CG C ASN A 43 ? 65.93879 11.25739 -6.54939 0.247 19.60398 C ? A ? 43 CG 1
   ATOM 1125 OD1 C ASN A 43 ? 66.60945 10.31279 -6.97713 0.247 19.59619 O ? A ? 43 OD1 1
   ATOM 1126 ND2 C ASN A 43 ? 66.33271 12.51502 -6.65374 0.247 19.44400 N ? A ? 43 ND2 1
   ATOM 1127 N D ASN A 43 ? 63.05228 9.28849 -5.28221 0.085 18.98780 N ? A ? 43 N 1
   ATOM 1128 CA D ASN A 43 ? 64.35058 9.89771 -4.98140 0.085 18.66701 C ? A ? 43 CA 1
   ATOM 1129 C D ASN A 43 ? 64.69928 9.72007 -3.50545 0.085 18.48272 C ? A ? 43 C 1
   ATOM 1130 O D ASN A 43 ? 65.15276 10.64587 -2.83113 0.085 18.52062 O ? A ? 43 O 1
   ATOM 1131 CB D ASN A 43 ? 64.36843 11.37636 -5.37714 0.085 19.04016 C ? A ? 43 CB 1
   ATOM 1132 CG D ASN A 43 ? 65.76997 11.96396 -5.39861 0.085 18.74910 C ? A ? 43 CG 1
   ATOM 1133 OD1 D ASN A 43 ? 66.74691 11.26757 -5.67719 0.085 19.10621 O ? A ? 43 OD1 1
   ATOM 1134 ND2 D ASN A 43 ? 65.87346 13.25444 -5.09735 0.085 19.36522 N ? A ? 43 ND2 1
   ATOM 1135 N A LYS A 44 ? 64.27339 8.72941 -2.31289 0.252 18.05694 N ? A ? 44 N 1
   ATOM 1136 CA A LYS A 44 ? 64.38033 8.41957 -0.90047 0.252 17.72504 C ? A ? 44 CA 1
   ATOM 1137 C A LYS A 44 ? 64.87434 6.98665 -0.78353 0.252 17.21015 C ? A ? 44 C 1
   ATOM 1138 O A LYS A 44 ? 64.17131 6.05125 -1.18204 0.252 16.68040 O ? A ? 44 O 1
   ATOM 1139 CB A LYS A 44 ? 63.03385 8.60412 -0.19807 0.252 17.98279 C ? A ? 44 CB 1
   ATOM 1140 CG A LYS A 44 ? 63.11071 8.49379 1.31803 0.252 18.44862 C ? A ? 44 CG 1
   ATOM 1141 CD A LYS A 44 ? 64.14219 9.45684 1.86417 0.252 18.91592 C ? A ? 44 CD 1
   ATOM 1142 CE A LYS A 44 ? 64.32508 9.32298 3.36579 0.252 19.73771 C ? A ? 44 CE 1
   ATOM 1143 NZ A LYS A 44 ? 65.44375 10.20217 3.80049 0.252 18.68202 N ? A ? 44 NZ 1
   ATOM 1144 N B LYS A 44 ? 64.50630 8.88517 -2.43079 0.391 18.16655 N ? A ? 44 N 1
   ATOM 1145 CA B LYS A 44 ? 64.82666 8.58832 -1.04421 0.391 17.56295 C ? A ? 44 CA 1
   ATOM 1146 C B LYS A 44 ? 65.06962 7.08746 -0.90862 0.391 17.25085 C ? A ? 44 C 1
   ATOM 1147 O B LYS A 44 ? 64.16372 6.27352 -1.13421 0.391 16.73372 O ? A ? 44 O 1
   ATOM 1148 CB B LYS A 44 ? 63.71112 9.06764 -0.11230 0.391 17.97472 C ? A ? 44 CB 1
   ATOM 1149 CG B LYS A 44 ? 63.85313 8.60530 1.33985 0.391 18.51069 C ? A ? 44 CG 1
   ATOM 1150 CD B LYS A 44 ? 65.21577 8.95316 1.90421 0.391 18.06379 C ? A ? 44 CD 1
   ATOM 1151 CE B LYS A 44 ? 65.10121 9.66982 3.24753 0.391 17.98980 C ? A ? 44 CE 1
   ATOM 1152 NZ B LYS A 44 ? 66.39688 9.70669 3.97351 0.391 18.80634 N ? A ? 44 NZ 1
   ATOM 1153 N C LYS A 44 ? 64.73395 8.57123 -3.04788 0.039 18.09789 N ? A ? 44 N 1
   ATOM 1154 CA C LYS A 44 ? 64.90773 8.42488 -1.60678 0.039 17.65663 C ? A ? 44 CA 1
   ATOM 1155 C C LYS A 44 ? 65.20560 6.97015 -1.25641 0.039 17.19354 C ? A ? 44 C 1
   ATOM 1156 O C LYS A 44 ? 64.33156 6.10745 -1.40542 0.039 16.93937 O ? A ? 44 O 1
   ATOM 1157 CB C LYS A 44 ? 63.65593 8.90086 -0.86799 0.039 18.03113 C ? A ? 44 CB 1
   ATOM 1158 CG C LYS A 44 ? 63.64540 8.60079 0.62287 0.039 18.08601 C ? A ? 44 CG 1
   ATOM 1159 CD C LYS A 44 ? 64.72026 9.38117 1.35546 0.039 17.83438 C ? A ? 44 CD 1
   ATOM 1160 CE C LYS A 44 ? 64.47938 9.37029 2.85631 0.039 18.07791 C ? A ? 44 CE 1
   ATOM 1161 NZ C LYS A 44 ? 65.49029 10.18699 3.58221 0.039 18.65172 N ? A ? 44 NZ 1
   ATOM 1162 N D LYS A 44 ? 64.47877 8.50880 -2.99730 0.318 18.10525 N ? A ? 44 N 1
   ATOM 1163 CA D LYS A 44 ? 64.50721 8.24335 -1.56100 0.318 17.64325 C ? A ? 44 CA 1
   ATOM 1164 C D LYS A 44 ? 65.05678 6.84238 -1.32789 0.318 17.19798 C ? A ? 44 C 1
   ATOM 1165 O D LYS A 44 ? 64.33858 5.85124 -1.52230 0.318 16.69932 O ? A ? 44 O 1
   ATOM 1166 CB D LYS A 44 ? 63.11097 8.38789 -0.95884 0.318 17.81350 C ? A ? 44 CB 1
   ATOM 1167 CG D LYS A 44 ? 63.01994 8.07619 0.52455 0.318 17.58806 C ? A ? 44 CG 1
   ATOM 1168 CD D LYS A 44 ? 61.70212 8.56546 1.09850 0.318 18.07031 C ? A ? 44 CD 1
   ATOM 1169 CE D LYS A 44 ? 60.58326 7.55454 0.88747 0.318 19.11438 C ? A ? 44 CE 1
   ATOM 1170 NZ D LYS A 44 ? 60.63413 6.44273 1.90181 0.318 17.80702 N ? A ? 44 NZ 1
   ATOM 1171 N A PRO A 45 ? 66.08106 6.77292 -0.28160 0.332 17.19026 N ? A ? 45 N 1
   ATOM 1172 CA A PRO A 45 ? 66.60018 5.40690 -0.19979 0.332 16.39388 C ? A ? 45 CA 1
   ATOM 1173 C A PRO A 45 ? 65.80017 4.60171 0.81008 0.332 16.26650 C ? A ? 45 C 1
   ATOM 1174 O A PRO A 45 ? 65.13997 5.14693 1.69545 0.332 15.87632 O ? A ? 45 O 1
   ATOM 1175 CB A PRO A 45 ? 68.05281 5.59957 0.24261 0.332 16.30493 C ? A ? 45 CB 1
   ATOM 1176 CG A PRO A 45 ? 68.06065 6.92668 0.90499 0.332 16.87224 C ? A ? 45 CG 1
   ATOM 1177 CD A PRO A 45 ? 67.02299 7.76895 0.25268 0.332 16.88407 C ? A ? 45 CD 1
   ATOM 1178 N B PRO A 45 ? 66.28745 6.68399 -0.57297 0.271 17.21268 N ? A ? 45 N 1
   ATOM 1179 CA B PRO A 45 ? 66.57764 5.25317 -0.44629 0.271 16.34964 C ? A ? 45 CA 1
   ATOM 1180 C B PRO A 45 ? 65.77339 4.61817 0.68134 0.271 16.26766 C ? A ? 45 C 1
   ATOM 1181 O B PRO A 45 ? 65.22303 5.29519 1.55278 0.271 15.85777 O ? A ? 45 O 1
   ATOM 1182 CB B PRO A 45 ? 68.08418 5.21806 -0.15932 0.271 16.27616 C ? A ? 45 CB 1
   ATOM 1183 CG B PRO A 45 ? 68.42862 6.59656 0.29050 0.271 16.54583 C ? A ? 45 CG 1
   ATOM 1184 CD B PRO A 45 ? 67.48393 7.51984 -0.39369 0.271 17.02438 C ? A ? 45 CD 1
   ATOM 1185 N C PRO A 45 ? 66.41273 6.65988 -0.78297 0.150 17.16470 N ? A ? 45 N 1
   ATOM 1186 CA C PRO A 45 ? 66.74812 5.26660 -0.45555 0.150 16.34701 C ? A ? 45 CA 1
   ATOM 1187 C C PRO A 45 ? 65.85957 4.70730 0.64943 0.150 16.25536 C ? A ? 45 C 1
   ATOM 1188 O C PRO A 45 ? 65.22092 5.44144 1.40693 0.150 15.93560 O ? A ? 45 O 1
   ATOM 1189 CB C PRO A 45 ? 68.21170 5.34821 0.00013 0.150 16.27729 C ? A ? 45 CB 1
   ATOM 1190 CG C PRO A 45 ? 68.72427 6.64042 -0.54743 0.150 16.60688 C ? A ? 45 CG 1
   ATOM 1191 CD C PRO A 45 ? 67.54844 7.57126 -0.56879 0.150 17.00259 C ? A ? 45 CD 1
   ATOM 1192 N D PRO A 45 ? 66.30999 6.71826 -0.90135 0.247 17.18932 N ? A ? 45 N 1
   ATOM 1193 CA D PRO A 45 ? 66.85616 5.38777 -0.60065 0.247 16.33618 C ? A ? 45 CA 1
   ATOM 1194 C D PRO A 45 ? 66.01809 4.65599 0.44056 0.247 16.22571 C ? A ? 45 C 1
   ATOM 1195 O D PRO A 45 ? 65.44190 5.26162 1.34927 0.247 15.95835 O ? A ? 45 O 1
   ATOM 1196 CB D PRO A 45 ? 68.26383 5.69130 -0.06950 0.247 16.30212 C ? A ? 45 CB 1
   ATOM 1197 CG D PRO A 45 ? 68.59334 7.04654 -0.59030 0.247 16.72972 C ? A ? 45 CG 1
   ATOM 1198 CD D PRO A 45 ? 67.28897 7.78785 -0.66217 0.247 17.00588 C ? A ? 45 CD 1
   ATOM 1199 N A PHE A 46 ? 65.83126 3.28604 0.62627 0.347 15.52173 N ? A ? 46 N 1
   ATOM 1200 CA A PHE A 46 ? 65.09495 2.33906 1.44915 0.347 15.48170 C ? A ? 46 CA 1
   ATOM 1201 C A PHE A 46 ? 66.04849 1.75547 2.48313 0.347 15.17065 C ? A ? 46 C 1
   ATOM 1202 O A PHE A 46 ? 67.20321 1.47041 2.16814 0.347 15.13200 O ? A ? 46 O 1
   ATOM 1203 CB A PHE A 46 ? 64.50820 1.23479 0.55773 0.347 15.68632 C ? A ? 46 CB 1
   ATOM 1204 CG A PHE A 46 ? 63.62480 0.25838 1.27364 0.347 15.58970 C ? A ? 46 CG 1
   ATOM 1205 CD1 A PHE A 46 ? 62.31140 0.58194 1.58327 0.347 15.64715 C ? A ? 46 CD1 1
   ATOM 1206 CD2 A PHE A 46 ? 64.09272 -0.99824 1.59732 0.347 15.43289 C ? A ? 46 CD2 1
   ATOM 1207 CE1 A PHE A 46 ? 61.49459 -0.33117 2.22876 0.347 15.63572 C ? A ? 46 CE1 1
   ATOM 1208 CE2 A PHE A 46 ? 63.28694 -1.91160 2.25005 0.347 15.43821 C ? A ? 46 CE2 1
   ATOM 1209 CZ A PHE A 46 ? 61.99475 -1.58931 2.56369 0.347 15.25134 C ? A ? 46 CZ 1
   ATOM 1210 N B PHE A 46 ? 65.69206 3.29163 0.63028 0.245 15.54952 N ? A ? 46 N 1
   ATOM 1211 CA B PHE A 46 ? 64.93694 2.47802 1.57143 0.245 15.40679 C ? A ? 46 CA 1
   ATOM 1212 C B PHE A 46 ? 65.90819 1.79681 2.52956 0.245 15.18558 C ? A ? 46 C 1
   ATOM 1213 O B PHE A 46 ? 67.03281 1.46507 2.15423 0.245 15.11724 O ? A ? 46 O 1
   ATOM 1214 CB B PHE A 46 ? 64.10351 1.44261 0.80211 0.245 15.73311 C ? A ? 46 CB 1
   ATOM 1215 CG B PHE A 46 ? 63.31733 0.49732 1.66922 0.245 15.57320 C ? A ? 46 CG 1
   ATOM 1216 CD1 B PHE A 46 ? 62.06275 0.84690 2.14093 0.245 15.62629 C ? A ? 46 CD1 1
   ATOM 1217 CD2 B PHE A 46 ? 63.80811 -0.76430 1.95714 0.245 15.43047 C ? A ? 46 CD2 1
   ATOM 1218 CE1 B PHE A 46 ? 61.33343 -0.03149 2.91962 0.245 15.62224 C ? A ? 46 CE1 1
   ATOM 1219 CE2 B PHE A 46 ? 63.08440 -1.65220 2.73321 0.245 15.33249 C ? A ? 46 CE2 1
   ATOM 1220 CZ B PHE A 46 ? 61.85542 -1.29388 3.21681 0.245 15.63510 C ? A ? 46 CZ 1
   ATOM 1221 N C PHE A 46 ? 65.82861 3.37689 0.73495 0.238 15.55246 N ? A ? 46 N 1
   ATOM 1222 CA C PHE A 46 ? 64.99630 2.66061 1.69487 0.238 15.40515 C ? A ? 46 CA 1
   ATOM 1223 C C PHE A 46 ? 65.87285 1.74496 2.53853 0.238 15.19562 C ? A ? 46 C 1
   ATOM 1224 O C PHE A 46 ? 66.66107 0.96610 1.99660 0.238 15.09109 O ? A ? 46 O 1
   ATOM 1225 CB C PHE A 46 ? 63.90772 1.85957 0.96999 0.238 15.70744 C ? A ? 46 CB 1
   ATOM 1226 CG C PHE A 46 ? 63.43950 0.63604 1.71348 0.238 15.57935 C ? A ? 46 CG 1
   ATOM 1227 CD1 C PHE A 46 ? 62.64217 0.75123 2.83761 0.238 15.49863 C ? A ? 46 CD1 1
   ATOM 1228 CD2 C PHE A 46 ? 63.77022 -0.63034 1.26122 0.238 15.37608 C ? A ? 46 CD2 1
   ATOM 1229 CE1 C PHE A 46 ? 62.19467 -0.37808 3.51479 0.238 15.89376 C ? A ? 46 CE1 1
   ATOM 1230 CE2 C PHE A 46 ? 63.32761 -1.75935 1.93186 0.238 15.46954 C ? A ? 46 CE2 1
   ATOM 1231 CZ C PHE A 46 ? 62.54023 -1.63493 3.05655 0.238 15.23839 C ? A ? 46 CZ 1
   ATOM 1232 N D PHE A 46 ? 65.94904 3.33678 0.28466 0.170 15.62242 N ? A ? 46 N 1
   ATOM 1233 CA D PHE A 46 ? 65.16705 2.45849 1.14022 0.170 15.54534 C ? A ? 46 CA 1
   ATOM 1234 C D PHE A 46 ? 66.08058 1.80455 2.17017 0.170 15.12199 C ? A ? 46 C 1
   ATOM 1235 O D PHE A 46 ? 67.26614 1.58340 1.91434 0.170 15.04321 O ? A ? 46 O 1
   ATOM 1236 CB D PHE A 46 ? 64.45637 1.39731 0.29199 0.170 15.70271 C ? A ? 46 CB 1
   ATOM 1237 CG D PHE A 46 ? 63.65851 0.40321 1.08474 0.170 15.62940 C ? A ? 46 CG 1
   ATOM 1238 CD1 D PHE A 46 ? 62.43600 0.75354 1.63667 0.170 15.65019 C ? A ? 46 CD1 1
   ATOM 1239 CD2 D PHE A 46 ? 64.11569 -0.89113 1.25123 0.170 15.38103 C ? A ? 46 CD2 1
   ATOM 1240 CE1 D PHE A 46 ? 61.69530 -0.16591 2.35708 0.170 15.62070 C ? A ? 46 CE1 1
   ATOM 1241 CE2 D PHE A 46 ? 63.38226 -1.81567 1.97366 0.170 15.47226 C ? A ? 46 CE2 1
   ATOM 1242 CZ D PHE A 46 ? 62.17435 -1.45814 2.52630 0.170 15.29794 C ? A ? 46 CZ 1
   ATOM 1243 N A LYS A 47 ? 65.58141 1.61120 3.72007 0.353 14.78123 N ? A ? 47 N 1
   ATOM 1244 CA A LYS A 47 ? 66.36543 0.98276 4.77698 0.353 15.23016 C ? A ? 47 CA 1
   ATOM 1245 C A LYS A 47 ? 65.64100 -0.25708 5.27028 0.353 14.88176 C ? A ? 47 C 1
   ATOM 1246 O A LYS A 47 ? 64.41473 -0.26654 5.36846 0.353 14.96369 O ? A ? 47 O 1
   ATOM 1247 CB A LYS A 47 ? 66.60521 1.92426 5.97450 0.353 14.72102 C ? A ? 47 CB 1
   ATOM 1248 CG A LYS A 47 ? 67.40541 3.19479 5.67203 0.353 15.60814 C ? A ? 47 CG 1
   ATOM 1249 CD A LYS A 47 ? 67.89100 3.84210 6.98571 0.353 16.11760 C ? A ? 47 CD 1
   ATOM 1250 CE A LYS A 47 ? 68.53089 5.20724 6.78606 0.353 16.42415 C ? A ? 47 CE 1
   ATOM 1251 NZ A LYS A 47 ? 68.78990 5.84198 8.11348 0.353 16.48198 N ? A ? 47 NZ 1
   ATOM 1252 N B LYS A 47 ? 65.47935 1.60670 3.77693 0.391 14.76191 N ? A ? 47 N 1
   ATOM 1253 CA B LYS A 47 ? 66.31870 0.97083 4.78503 0.391 15.22973 C ? A ? 47 CA 1
   ATOM 1254 C B LYS A 47 ? 65.58512 -0.20090 5.40747 0.391 14.88436 C ? A ? 47 C 1
   ATOM 1255 O B LYS A 47 ? 64.40957 -0.09166 5.75396 0.391 14.83459 O ? A ? 47 O 1
   ATOM 1256 CB B LYS A 47 ? 66.72969 1.94596 5.90625 0.391 14.74988 C ? A ? 47 CB 1
   ATOM 1257 CG B LYS A 47 ? 67.55987 3.13711 5.43305 0.391 15.55139 C ? A ? 47 CG 1
   ATOM 1258 CD B LYS A 47 ? 68.05008 3.99348 6.61256 0.391 16.02424 C ? A ? 47 CD 1
   ATOM 1259 CE B LYS A 47 ? 68.79962 5.23741 6.12515 0.391 16.24070 C ? A ? 47 CE 1
   ATOM 1260 NZ B LYS A 47 ? 68.79903 6.29952 7.16520 0.391 16.42547 N ? A ? 47 NZ 1
   ATOM 1261 N C LYS A 47 ? 65.73313 1.83846 3.85705 0.172 15.09285 N ? A ? 47 N 1
   ATOM 1262 CA C LYS A 47 ? 66.50954 1.03637 4.79217 0.172 15.22232 C ? A ? 47 CA 1
   ATOM 1263 C C LYS A 47 ? 65.70825 -0.17077 5.25912 0.172 14.92132 C ? A ? 47 C 1
   ATOM 1264 O C LYS A 47 ? 64.48932 -0.10510 5.41853 0.172 14.99213 O ? A ? 47 O 1
   ATOM 1265 CB C LYS A 47 ? 66.92256 1.85369 6.02015 0.172 14.90955 C ? A ? 47 CB 1
   ATOM 1266 CG C LYS A 47 ? 67.86028 3.02296 5.75522 0.172 15.50707 C ? A ? 47 CG 1
   ATOM 1267 CD C LYS A 47 ? 68.22527 3.70838 7.07204 0.172 16.31108 C ? A ? 47 CD 1
   ATOM 1268 CE C LYS A 47 ? 69.14424 4.90007 6.87268 0.172 16.11872 C ? A ? 47 CE 1
   ATOM 1269 NZ C LYS A 47 ? 69.48057 5.52718 8.18266 0.172 17.20495 N ? A ? 47 NZ 1
   ATOM 1270 N D LYS A 47 ? 65.52414 1.51313 3.34693 0.085 15.09322 N ? A ? 47 N 1
   ATOM 1271 CA D LYS A 47 ? 66.28894 0.95350 4.45234 0.085 15.05613 C ? A ? 47 CA 1
   ATOM 1272 C D LYS A 47 ? 65.57038 -0.24902 5.04620 0.085 14.95109 C ? A ? 47 C 1
   ATOM 1273 O D LYS A 47 ? 64.33929 -0.31000 5.07003 0.085 14.99262 O ? A ? 47 O 1
   ATOM 1274 CB D LYS A 47 ? 66.52245 1.98693 5.56424 0.085 14.99940 C ? A ? 47 CB 1
   ATOM 1275 CG D LYS A 47 ? 67.07971 3.31552 5.09235 0.085 15.30921 C ? A ? 47 CG 1
   ATOM 1276 CD D LYS A 47 ? 67.20109 4.27642 6.26183 0.085 15.46633 C ? A ? 47 CD 1
   ATOM 1277 CE D LYS A 47 ? 68.02139 5.49741 5.90259 0.085 16.68392 C ? A ? 47 CE 1
   ATOM 1278 NZ D LYS A 47 ? 68.30246 6.30728 7.11606 0.085 17.00862 N ? A ? 47 NZ 1
   ATOM 1279 N A PHE A 48 ? 66.40435 -1.29534 5.59414 0.289 15.05625 N ? A ? 48 N 1
   ATOM 1280 CA A PHE A 48 ? 65.85477 -2.46910 6.25517 0.289 15.19291 C ? A ? 48 CA 1
   ATOM 1281 C A PHE A 48 ? 66.96529 -3.16876 7.01938 0.289 15.82778 C ? A ? 48 C 1
   ATOM 1282 O A PHE A 48 ? 68.12606 -3.16644 6.60059 0.289 15.26171 O ? A ? 48 O 1
   ATOM 1283 CB A PHE A 48 ? 65.19612 -3.44097 5.26843 0.289 15.30636 C ? A ? 48 CB 1
   ATOM 1284 CG A PHE A 48 ? 66.16957 -4.18009 4.39030 0.289 14.86656 C ? A ? 48 CG 1
   ATOM 1285 CD1 A PHE A 48 ? 66.65978 -3.59655 3.23463 0.289 14.79854 C ? A ? 48 CD1 1
   ATOM 1286 CD2 A PHE A 48 ? 66.58062 -5.47032 4.71072 0.289 15.05430 C ? A ? 48 CD2 1
   ATOM 1287 CE1 A PHE A 48 ? 67.54944 -4.28460 2.41611 0.289 14.56819 C ? A ? 48 CE1 1
   ATOM 1288 CE2 A PHE A 48 ? 67.46356 -6.15924 3.90205 0.289 14.71161 C ? A ? 48 CE2 1
   ATOM 1289 CZ A PHE A 48 ? 67.95236 -5.56839 2.75328 0.289 14.14073 C ? A ? 48 CZ 1
   ATOM 1290 N B PHE A 48 ? 66.30221 -1.30582 5.58071 0.342 15.05608 N ? A ? 48 N 1
   ATOM 1291 CA B PHE A 48 ? 65.80574 -2.45933 6.31540 0.342 15.23403 C ? A ? 48 CA 1
   ATOM 1292 C B PHE A 48 ? 66.97507 -3.11197 7.03025 0.342 15.74380 C ? A ? 48 C 1
   ATOM 1293 O B PHE A 48 ? 68.10921 -3.08238 6.54399 0.342 15.23146 O ? A ? 48 O 1
   ATOM 1294 CB B PHE A 48 ? 65.12447 -3.47834 5.39937 0.342 15.33089 C ? A ? 48 CB 1
   ATOM 1295 CG B PHE A 48 ? 66.07299 -4.19120 4.47049 0.342 14.85985 C ? A ? 48 CG 1
   ATOM 1296 CD1 B PHE A 48 ? 66.50591 -3.58690 3.30166 0.342 14.80066 C ? A ? 48 CD1 1
   ATOM 1297 CD2 B PHE A 48 ? 66.53319 -5.47077 4.76816 0.342 14.80699 C ? A ? 48 CD2 1
   ATOM 1298 CE1 B PHE A 48 ? 67.38042 -4.25204 2.44161 0.342 14.57131 C ? A ? 48 CE1 1
   ATOM 1299 CE2 B PHE A 48 ? 67.39803 -6.13608 3.92104 0.342 14.71030 C ? A ? 48 CE2 1
   ATOM 1300 CZ B PHE A 48 ? 67.82746 -5.52987 2.75601 0.342 14.14295 C ? A ? 48 CZ 1
   ATOM 1301 N C PHE A 48 ? 66.41227 -1.27159 5.50339 0.101 15.08397 N ? A ? 48 N 1
   ATOM 1302 CA C PHE A 48 ? 65.81600 -2.42221 6.16443 0.101 15.10944 C ? A ? 48 CA 1
   ATOM 1303 C C PHE A 48 ? 66.89378 -3.11736 6.97924 0.101 15.84759 C ? A ? 48 C 1
   ATOM 1304 O C PHE A 48 ? 68.07722 -3.07704 6.63239 0.101 15.26804 O ? A ? 48 O 1
   ATOM 1305 CB C PHE A 48 ? 65.17079 -3.39456 5.16856 0.101 15.31967 C ? A ? 48 CB 1
   ATOM 1306 CG C PHE A 48 ? 66.15694 -4.18324 4.35543 0.101 14.88490 C ? A ? 48 CG 1
   ATOM 1307 CD1 C PHE A 48 ? 66.71807 -3.64523 3.20998 0.101 14.80257 C ? A ? 48 CD1 1
   ATOM 1308 CD2 C PHE A 48 ? 66.50920 -5.47300 4.72680 0.101 15.04339 C ? A ? 48 CD2 1
   ATOM 1309 CE1 C PHE A 48 ? 67.62025 -4.37535 2.45481 0.101 14.56020 C ? A ? 48 CE1 1
   ATOM 1310 CE2 C PHE A 48 ? 67.40858 -6.20586 3.97869 0.101 14.71377 C ? A ? 48 CE2 1
   ATOM 1311 CZ C PHE A 48 ? 67.96596 -5.65744 2.84030 0.101 14.16625 C ? A ? 48 CZ 1
   ATOM 1312 N D PHE A 48 ? 66.36078 -1.19850 5.53690 0.268 15.06405 N ? A ? 48 N 1
   ATOM 1313 CA D PHE A 48 ? 65.85589 -2.34416 6.29180 0.268 15.15641 C ? A ? 48 CA 1
   ATOM 1314 C D PHE A 48 ? 66.99493 -3.01728 7.04842 0.268 15.66906 C ? A ? 48 C 1
   ATOM 1315 O D PHE A 48 ? 68.13065 -3.05598 6.57470 0.268 15.28627 O ? A ? 48 O 1
   ATOM 1316 CB D PHE A 48 ? 65.16171 -3.35337 5.37440 0.268 15.32306 C ? A ? 48 CB 1
   ATOM 1317 CG D PHE A 48 ? 66.10408 -4.13841 4.49992 0.268 14.87154 C ? A ? 48 CG 1
   ATOM 1318 CD1 D PHE A 48 ? 66.60149 -3.59378 3.32787 0.268 14.80140 C ? A ? 48 CD1 1
   ATOM 1319 CD2 D PHE A 48 ? 66.48262 -5.43038 4.84649 0.268 15.06052 C ? A ? 48 CD2 1
   ATOM 1320 CE1 D PHE A 48 ? 67.46582 -4.32436 2.51802 0.268 14.56843 C ? A ? 48 CE1 1
   ATOM 1321 CE2 D PHE A 48 ? 67.33976 -6.16163 4.04710 0.268 14.71230 C ? A ? 48 CE2 1
   ATOM 1322 CZ D PHE A 48 ? 67.83503 -5.61070 2.87994 0.268 14.16617 C ? A ? 48 CZ 1
   ATOM 1323 N A MET A 49 ? 66.58604 -3.77405 8.14142 0.333 15.39274 N ? A ? 49 N 1
   ATOM 1324 CA A MET A 49 ? 67.49787 -4.51266 8.99252 0.333 16.25159 C ? A ? 49 CA 1
   ATOM 1325 C A MET A 49 ? 67.53691 -5.96757 8.54214 0.333 16.69752 C ? A ? 49 C 1
   ATOM 1326 O A MET A 49 ? 66.53192 -6.67927 8.63177 0.333 16.19222 O ? A ? 49 O 1
   ATOM 1327 CB A MET A 49 ? 67.05831 -4.40543 10.45436 0.333 16.96203 C ? A ? 49 CB 1
   ATOM 1328 CG A MET A 49 ? 67.91483 -5.19528 11.40985 0.333 18.54033 C ? A ? 49 CG 1
   ATOM 1329 SD A MET A 49 ? 67.41382 -4.84654 13.09962 0.333 18.28153 S ? A ? 49 SD 1
   ATOM 1330 CE A MET A 49 ? 68.69329 -5.70427 14.01642 0.333 21.02536 C ? A ? 49 CE 1
   ATOM 1331 N B MET A 49 ? 66.69147 -3.71123 8.18442 0.494 15.28928 N ? A ? 49 N 1
   ATOM 1332 CA B MET A 49 ? 67.70160 -4.44552 8.91603 0.494 16.00928 C ? A ? 49 CA 1
   ATOM 1333 C B MET A 49 ? 67.66865 -5.90341 8.49498 0.494 16.70458 C ? A ? 49 C 1
   ATOM 1334 O B MET A 49 ? 66.61727 -6.54904 8.53991 0.494 16.11948 O ? A ? 49 O 1
   ATOM 1335 CB B MET A 49 ? 67.49512 -4.34133 10.42818 0.494 16.98300 C ? A ? 49 CB 1
   ATOM 1336 CG B MET A 49 ? 68.51207 -5.17677 11.20238 0.494 17.97258 C ? A ? 49 CG 1
   ATOM 1337 SD B MET A 49 ? 68.36321 -4.82446 12.95272 0.494 18.63365 S ? A ? 49 SD 1
   ATOM 1338 CE B MET A 49 ? 68.34796 -3.02962 12.91757 0.494 17.29276 C ? A ? 49 CE 1
   ATOM 1339 N C MET A 49 ? 66.47267 -3.75539 8.06497 0.173 15.50479 N ? A ? 49 N 1
   ATOM 1340 CA C MET A 49 ? 67.40736 -4.34288 9.00458 0.173 16.26351 C ? A ? 49 CA 1
   ATOM 1341 C C MET A 49 ? 67.69188 -5.80813 8.68264 0.173 16.71875 C ? A ? 49 C 1
   ATOM 1342 O C MET A 49 ? 66.77350 -6.60584 8.49815 0.173 16.28815 O ? A ? 49 O 1
   ATOM 1343 CB C MET A 49 ? 66.86872 -4.20370 10.43472 0.173 16.99898 C ? A ? 49 CB 1
   ATOM 1344 CG C MET A 49 ? 67.95255 -4.09313 11.48349 0.173 16.36946 C ? A ? 49 CG 1
   ATOM 1345 SD C MET A 49 ? 67.33260 -3.59920 13.10069 0.173 18.75819 S ? A ? 49 SD 1
   ATOM 1346 CE C MET A 49 ? 68.85546 -3.57099 14.03825 0.173 18.29952 C ? A ? 49 CE 1
   ATOM 1347 N A LEU A 50 ? 68.69816 -6.40214 8.06834 0.445 16.95465 N ? A ? 50 N 1
   ATOM 1348 CA A LEU A 50 ? 68.83909 -7.72458 7.47655 0.445 17.43551 C ? A ? 50 CA 1
   ATOM 1349 C A LEU A 50 ? 68.68908 -8.80129 8.54174 0.445 18.65139 C ? A ? 50 C 1
   ATOM 1350 O A LEU A 50 ? 69.48785 -8.87626 9.48173 0.445 19.19907 O ? A ? 50 O 1
   ATOM 1351 CB A LEU A 50 ? 70.18931 -7.83264 6.78025 0.445 16.86712 C ? A ? 50 CB 1
   ATOM 1352 CG A LEU A 50 ? 70.63510 -9.21635 6.30746 0.445 17.64418 C ? A ? 50 CG 1
   ATOM 1353 CD1 A LEU A 50 ? 69.70286 -9.76185 5.22891 0.445 16.28895 C ? A ? 50 CD1 1
   ATOM 1354 CD2 A LEU A 50 ? 72.08743 -9.18479 5.81152 0.445 16.77523 C ? A ? 50 CD2 1
   ATOM 1355 N B LEU A 50 ? 68.81886 -6.40996 8.07910 0.555 16.96997 N ? A ? 50 N 1
   ATOM 1356 CA B LEU A 50 ? 68.90337 -7.80116 7.68158 0.555 17.45140 C ? A ? 50 CA 1
   ATOM 1357 C B LEU A 50 ? 68.53645 -8.69223 8.86069 0.555 18.74746 C ? A ? 50 C 1
   ATOM 1358 O B LEU A 50 ? 68.86647 -8.39738 10.01621 0.555 18.90159 O ? A ? 50 O 1
   ATOM 1359 CB B LEU A 50 ? 70.30770 -8.10937 7.17511 0.555 16.99518 C ? A ? 50 CB 1
   ATOM 1360 CG B LEU A 50 ? 70.48501 -9.17017 6.09395 0.555 17.58961 C ? A ? 50 CG 1
   ATOM 1361 CD1 B LEU A 50 ? 69.69668 -8.77205 4.87255 0.555 15.92945 C ? A ? 50 CD1 1
   ATOM 1362 CD2 B LEU A 50 ? 71.97523 -9.39552 5.73744 0.555 16.83434 C ? A ? 50 CD2 1
   ATOM 1363 N A GLY A 51 ? 67.65847 -9.63025 8.39931 0.521 19.52280 N ? A ? 51 N 1
   ATOM 1364 CA A GLY A 51 ? 67.40935 -10.73172 9.31307 0.521 21.04159 C ? A ? 51 CA 1
   ATOM 1365 C A GLY A 51 ? 66.13732 -10.59132 10.11708 0.521 21.98773 C ? A ? 51 C 1
   ATOM 1366 O A GLY A 51 ? 65.69622 -11.57613 10.72454 0.521 25.01787 O ? A ? 51 O 1
   ATOM 1367 N B GLY A 51 ? 67.81035 -9.76721 8.56635 0.479 19.75652 N ? A ? 51 N 1
   ATOM 1368 CA B GLY A 51 ? 67.49633 -10.76145 9.57525 0.479 21.04607 C ? A ? 51 CA 1
   ATOM 1369 C B GLY A 51 ? 66.28922 -10.46091 10.43530 0.479 22.08792 C ? A ? 51 C 1
   ATOM 1370 O B GLY A 51 ? 66.03440 -11.19636 11.39629 0.479 26.05199 O ? A ? 51 O 1
   ATOM 1371 N . LYS A 52 ? 65.53729 -9.40995 10.13980 1.000 20.54272 N ? A ? 52 N 1
   ATOM 1372 CA . LYS A 52 ? 64.29959 -9.14511 10.85960 1.000 22.01924 C ? A ? 52 CA 1
   ATOM 1373 C . LYS A 52 ? 63.05825 -9.46668 10.03195 1.000 21.66208 C ? A ? 52 C 1
   ATOM 1374 O . LYS A 52 ? 61.94749 -9.17456 10.47612 1.000 22.42873 O ? A ? 52 O 1
   ATOM 1375 CB . LYS A 52 ? 64.25425 -7.68531 11.29999 1.000 21.39638 C ? A ? 52 CB 1
   ATOM 1376 CG . LYS A 52 ? 65.32297 -7.36800 12.32820 1.000 25.86282 C ? A ? 52 CG 1
   ATOM 1377 CD . LYS A 52 ? 64.90199 -7.85040 13.72377 1.000 47.59137 C ? A ? 52 CD 1
   ATOM 1378 CE . LYS A 52 ? 66.10242 -7.98842 14.66075 1.000 53.56137 C ? A ? 52 CE 1
   ATOM 1379 NZ . LYS A 52 ? 65.74460 -8.38123 16.06610 1.000 54.65001 N ? A ? 52 NZ 1
   ATOM 1380 N A GLN A 53 ? 63.23883 -9.96885 8.81085 0.484 20.75926 N ? A ? 53 N 1
   ATOM 1381 CA A GLN A 53 ? 62.13579 -10.29208 7.90280 0.484 21.22037 C ? A ? 53 CA 1
   ATOM 1382 C A GLN A 53 ? 61.17397 -9.11482 7.71623 0.484 18.83935 C ? A ? 53 C 1
   ATOM 1383 O A GLN A 53 ? 59.95420 -9.26925 7.74215 0.484 18.94689 O ? A ? 53 O 1
   ATOM 1384 CB A GLN A 53 ? 61.41181 -11.55756 8.38271 0.484 22.15982 C ? A ? 53 CB 1
   ATOM 1385 CG A GLN A 53 ? 62.35801 -12.74888 8.36074 0.484 23.89571 C ? A ? 53 CG 1
   ATOM 1386 CD A GLN A 53 ? 61.73434 -14.02655 8.85652 0.484 28.42319 C ? A ? 53 CD 1
   ATOM 1387 OE1 A GLN A 53 ? 60.51014 -14.15264 8.91950 0.484 31.70418 O ? A ? 53 OE1 1
   ATOM 1388 NE2 A GLN A 53 ? 62.57340 -14.99250 9.20303 0.484 25.88260 N ? A ? 53 NE2 1
   ATOM 1389 N B GLN A 53 ? 63.22176 -10.07025 8.85870 0.516 20.75777 N ? A ? 53 N 1
   ATOM 1390 CA B GLN A 53 ? 62.08628 -10.51114 8.04904 0.516 21.50087 C ? A ? 53 CA 1
   ATOM 1391 C B GLN A 53 ? 61.08262 -9.38023 7.80449 0.516 19.00999 C ? A ? 53 C 1
   ATOM 1392 O B GLN A 53 ? 59.87189 -9.59391 7.82620 0.516 19.53314 O ? A ? 53 O 1
   ATOM 1393 CB B GLN A 53 ? 61.39100 -11.72194 8.70346 0.516 22.68391 C ? A ? 53 CB 1
   ATOM 1394 CG B GLN A 53 ? 62.34388 -12.84387 9.10648 0.516 24.86565 C ? A ? 53 CG 1
   ATOM 1395 CD B GLN A 53 ? 61.72895 -13.79957 10.12035 0.516 29.83628 C ? A ? 53 CD 1
   ATOM 1396 OE1 B GLN A 53 ? 60.72383 -14.45040 9.84492 0.516 34.24739 O ? A ? 53 OE1 1
   ATOM 1397 NE2 B GLN A 53 ? 62.32593 -13.87500 11.30371 0.516 28.03956 N ? A ? 53 NE2 1
   ATOM 1398 N A GLU A 54 ? 61.73464 -7.91875 7.54906 0.484 17.05659 N ? A ? 54 N 1
   ATOM 1399 CA A GLU A 54 ? 60.97877 -6.74254 7.14890 0.484 18.17982 C ? A ? 54 CA 1
   ATOM 1400 C A GLU A 54 ? 60.82072 -6.63921 5.63948 0.484 16.13838 C ? A ? 54 C 1
   ATOM 1401 O A GLU A 54 ? 60.06933 -5.78517 5.16282 0.484 15.18911 O ? A ? 54 O 1
   ATOM 1402 CB A GLU A 54 ? 61.66906 -5.48282 7.67068 0.484 18.46995 C ? A ? 54 CB 1
   ATOM 1403 CG A GLU A 54 ? 62.62689 -5.80540 8.78211 0.484 19.49175 C ? A ? 54 CG 1
   ATOM 1404 CD A GLU A 54 ? 63.14258 -4.58421 9.45012 0.484 18.52225 C ? A ? 54 CD 1
   ATOM 1405 OE1 A GLU A 54 ? 63.92786 -3.84664 8.81928 0.484 15.63499 O ? A ? 54 OE1 1
   ATOM 1406 OE2 A GLU A 54 ? 62.74572 -4.34897 10.60754 0.484 25.95137 O ? A ? 54 OE2 1
   ATOM 1407 N B GLU A 54 ? 61.57487 -8.15226 7.61682 0.516 17.32552 N ? A ? 54 N 1
   ATOM 1408 CA B GLU A 54 ? 60.70319 -7.05588 7.22472 0.516 17.94610 C ? A ? 54 CA 1
   ATOM 1409 C B GLU A 54 ? 60.79323 -6.77683 5.73135 0.516 16.19972 C ? A ? 54 C 1
   ATOM 1410 O B GLU A 54 ? 60.20031 -5.81025 5.24610 0.516 15.17378 O ? A ? 54 O 1
   ATOM 1411 CB B GLU A 54 ? 61.00602 -5.79189 8.03773 0.516 18.51104 C ? A ? 54 CB 1
   ATOM 1412 CG B GLU A 54 ? 62.24941 -5.03091 7.64264 0.516 17.08707 C ? A ? 54 CG 1
   ATOM 1413 CD B GLU A 54 ? 62.57909 -3.94285 8.65643 0.516 18.69997 C ? A ? 54 CD 1
   ATOM 1414 OE1 B GLU A 54 ? 61.71221 -3.64770 9.52185 0.516 20.96722 O ? A ? 54 OE1 1
   ATOM 1415 OE2 B GLU A 54 ? 63.69791 -3.38009 8.58710 0.516 15.99123 O ? A ? 54 OE2 1
   ATOM 1416 N A VAL A 55 ? 61.51979 -7.48386 4.88452 0.484 15.66711 N ? A ? 55 N 1
   ATOM 1417 CA A VAL A 55 ? 61.42144 -7.54221 3.43277 0.484 15.10317 C ? A ? 55 CA 1
   ATOM 1418 C A VAL A 55 ? 61.21840 -8.99811 3.02398 0.484 14.35311 C ? A ? 55 C 1
   ATOM 1419 O A VAL A 55 ? 61.26532 -9.90531 3.84973 0.484 13.17312 O ? A ? 55 O 1
   ATOM 1420 CB A VAL A 55 ? 62.66341 -6.94704 2.74764 0.484 14.74329 C ? A ? 55 CB 1
   ATOM 1421 CG1 A VAL A 55 ? 62.66440 -5.39956 2.90068 0.484 14.93867 C ? A ? 55 CG1 1
   ATOM 1422 CG2 A VAL A 55 ? 63.93262 -7.56912 3.32033 0.484 14.21854 C ? A ? 55 CG2 1
   ATOM 1423 N B VAL A 55 ? 61.51853 -7.62024 4.99862 0.516 15.39977 N ? A ? 55 N 1
   ATOM 1424 CA B VAL A 55 ? 61.50356 -7.65143 3.54350 0.516 15.13627 C ? A ? 55 CA 1
   ATOM 1425 C B VAL A 55 ? 61.30511 -9.09761 3.08939 0.516 14.39112 C ? A ? 55 C 1
   ATOM 1426 O B VAL A 55 ? 61.34788 -10.02633 3.88942 0.516 13.26154 O ? A ? 55 O 1
   ATOM 1427 CB B VAL A 55 ? 62.78487 -7.04804 2.94241 0.516 14.64919 C ? A ? 55 CB 1
   ATOM 1428 CG1 B VAL A 55 ? 62.84396 -5.54248 3.26577 0.516 15.85665 C ? A ? 55 CG1 1
   ATOM 1429 CG2 B VAL A 55 ? 64.01672 -7.77129 3.44793 0.516 14.19166 C ? A ? 55 CG2 1
   ATOM 1430 N A ILE A 56 ? 60.98167 -9.21633 1.72329 0.484 13.50686 N ? A ? 56 N 1
   ATOM 1431 CA A ILE A 56 ? 60.73520 -10.57070 1.24102 0.484 13.42774 C ? A ? 56 CA 1
   ATOM 1432 C A ILE A 56 ? 62.01129 -11.39924 1.35091 0.484 12.49439 C ? A ? 56 C 1
   ATOM 1433 O A ILE A 56 ? 63.13155 -10.87546 1.33787 0.484 12.68615 O ? A ? 56 O 1
   ATOM 1434 CB A ILE A 56 ? 60.21051 -10.55019 -0.20732 0.484 14.02002 C ? A ? 56 CB 1
   ATOM 1435 CG1 A ILE A 56 ? 61.18245 -9.80155 -1.11717 0.484 13.11110 C ? A ? 56 CG1 1
   ATOM 1436 CG2 A ILE A 56 ? 58.81180 -9.94284 -0.27152 0.484 13.83953 C ? A ? 56 CG2 1
   ATOM 1437 CD1 A ILE A 56 ? 60.61153 -9.48475 -2.44703 0.484 14.25818 C ? A ? 56 CD1 1
   ATOM 1438 N B ILE A 56 ? 61.07138 -9.28526 1.77829 0.516 13.51543 N ? A ? 56 N 1
   ATOM 1439 CA B ILE A 56 ? 60.82793 -10.64195 1.26912 0.516 13.40231 C ? A ? 56 CA 1
   ATOM 1440 C B ILE A 56 ? 62.11708 -11.46299 1.31975 0.516 12.47898 C ? A ? 56 C 1
   ATOM 1441 O B ILE A 56 ? 63.23027 -10.93300 1.39940 0.516 12.64399 O ? A ? 56 O 1
   ATOM 1442 CB B ILE A 56 ? 60.25183 -10.60323 -0.15730 0.516 14.02347 C ? A ? 56 CB 1
   ATOM 1443 CG1 B ILE A 56 ? 61.18610 -9.83751 -1.09182 0.516 13.10077 C ? A ? 56 CG1 1
   ATOM 1444 CG2 B ILE A 56 ? 58.85730 -9.98513 -0.16959 0.516 13.83683 C ? A ? 56 CG2 1
   ATOM 1445 CD1 B ILE A 56 ? 60.85199 -10.02307 -2.52295 0.516 14.44444 C ? A ? 56 CD1 1
   ATOM 1446 N A ARG A 57 ? 61.83998 -12.71117 1.46893 0.484 12.80882 N ? A ? 57 N 1
   ATOM 1447 CA A ARG A 57 ? 62.97520 -13.59027 1.72623 0.484 13.61180 C ? A ? 57 CA 1
   ATOM 1448 C A ARG A 57 ? 64.01983 -13.51723 0.61450 0.484 13.07809 C ? A ? 57 C 1
   ATOM 1449 O A ARG A 57 ? 65.22635 -13.63409 0.88172 0.484 12.38088 O ? A ? 57 O 1
   ATOM 1450 CB A ARG A 57 ? 62.45842 -15.01655 1.91876 0.484 15.19469 C ? A ? 57 CB 1
   ATOM 1451 CG A ARG A 57 ? 63.47729 -16.04641 2.32775 0.484 16.55910 C ? A ? 57 CG 1
   ATOM 1452 CD A ARG A 57 ? 62.75402 -17.33745 2.68134 0.484 18.84698 C ? A ? 57 CD 1
   ATOM 1453 NE A ARG A 57 ? 63.59669 -18.31348 3.36152 0.484 19.46383 N ? A ? 57 NE 1
   ATOM 1454 CZ A ARG A 57 ? 63.35181 -19.61547 3.35680 0.484 22.85986 C ? A ? 57 CZ 1
   ATOM 1455 NH1 A ARG A 57 ? 62.33953 -20.12590 2.66623 0.484 22.76480 N ? A ? 57 NH1 1
   ATOM 1456 NH2 A ARG A 57 ? 64.14664 -20.42961 4.04613 0.484 23.37912 N ? A ? 57 NH2 1
   ATOM 1457 N B ARG A 57 ? 61.95995 -12.78687 1.26845 0.516 12.82267 N ? A ? 57 N 1
   ATOM 1458 CA B ARG A 57 ? 63.10586 -13.67518 1.46153 0.516 13.67581 C ? A ? 57 CA 1
   ATOM 1459 C B ARG A 57 ? 64.17163 -13.47747 0.38937 0.516 13.01231 C ? A ? 57 C 1
   ATOM 1460 O B ARG A 57 ? 65.37513 -13.54546 0.68209 0.516 12.14837 O ? A ? 57 O 1
   ATOM 1461 CB B ARG A 57 ? 62.64882 -15.13482 1.48609 0.516 15.40726 C ? A ? 57 CB 1
   ATOM 1462 CG B ARG A 57 ? 63.79398 -16.13920 1.42293 0.516 15.60179 C ? A ? 57 CG 1
   ATOM 1463 CD B ARG A 57 ? 63.37348 -17.51772 1.94925 0.516 18.00339 C ? A ? 57 CD 1
   ATOM 1464 NE B ARG A 57 ? 64.51013 -18.43005 1.99212 0.516 19.04326 N ? A ? 57 NE 1
   ATOM 1465 CZ B ARG A 57 ? 64.48283 -19.65853 2.48841 0.516 20.54762 C ? A ? 57 CZ 1
   ATOM 1466 NH1 B ARG A 57 ? 63.39043 -20.15879 3.04640 0.516 23.44354 N ? A ? 57 NH1 1
   ATOM 1467 NH2 B ARG A 57 ? 65.58450 -20.40065 2.43594 0.516 19.86495 N ? A ? 57 NH2 1
   ATOM 1468 N A GLY A 58 ? 63.59164 -13.29751 -0.62624 0.484 12.76371 N ? A ? 58 N 1
   ATOM 1469 CA A GLY A 58 ? 64.55899 -13.15867 -1.70504 0.484 13.62407 C ? A ? 58 CA 1
   ATOM 1470 C A GLY A 58 ? 65.47531 -11.96618 -1.50077 0.484 13.22485 C ? A ? 58 C 1
   ATOM 1471 O A GLY A 58 ? 66.63019 -11.98391 -1.93291 0.484 13.29351 O ? A ? 58 O 1
   ATOM 1472 N B GLY A 58 ? 63.75612 -13.23763 -0.85498 0.516 12.93166 N ? A ? 58 N 1
   ATOM 1473 CA B GLY A 58 ? 64.71993 -13.04835 -1.93217 0.516 13.60740 C ? A ? 58 CA 1
   ATOM 1474 C B GLY A 58 ? 65.62082 -11.84097 -1.72488 0.516 13.28735 C ? A ? 58 C 1
   ATOM 1475 O B GLY A 58 ? 66.69486 -11.76114 -2.33567 0.516 13.16741 O ? A ? 58 O 1
   ATOM 1476 N A TRP A 59 ? 64.97036 -10.91636 -0.84460 0.484 11.28500 N ? A ? 59 N 1
   ATOM 1477 CA A TRP A 59 ? 65.77692 -9.72220 -0.58742 0.484 13.34553 C ? A ? 59 CA 1
   ATOM 1478 C A TRP A 59 ? 66.83594 -9.98152 0.47465 0.484 13.00103 C ? A ? 59 C 1
   ATOM 1479 O A TRP A 59 ? 68.01238 -9.66151 0.27964 0.484 13.40352 O ? A ? 59 O 1
   ATOM 1480 CB A TRP A 59 ? 64.87601 -8.56642 -0.15946 0.484 13.48133 C ? A ? 59 CB 1
   ATOM 1481 CG A TRP A 59 ? 64.55066 -7.62928 -1.26302 0.484 14.50140 C ? A ? 59 CG 1
   ATOM 1482 CD1 A TRP A 59 ? 64.08313 -7.95334 -2.49620 0.484 15.22722 C ? A ? 59 CD1 1
   ATOM 1483 CD2 A TRP A 59 ? 64.63770 -6.19970 -1.22747 0.484 15.24319 C ? A ? 59 CD2 1
   ATOM 1484 NE1 A TRP A 59 ? 63.88650 -6.81812 -3.23884 0.484 15.24335 N ? A ? 59 NE1 1
   ATOM 1485 CE2 A TRP A 59 ? 64.22291 -5.72709 -2.48414 0.484 15.24048 C ? A ? 59 CE2 1
   ATOM 1486 CE3 A TRP A 59 ? 65.02901 -5.27481 -0.25228 0.484 14.54459 C ? A ? 59 CE3 1
   ATOM 1487 CZ2 A TRP A 59 ? 64.18032 -4.36539 -2.79978 0.484 15.60491 C ? A ? 59 CZ2 1
   ATOM 1488 CZ3 A TRP A 59 ? 64.98496 -3.91486 -0.56556 0.484 14.96029 C ? A ? 59 CZ3 1
   ATOM 1489 CH2 A TRP A 59 ? 64.57211 -3.47710 -1.82808 0.484 15.50731 C ? A ? 59 CH2 1
   ATOM 1490 N B TRP A 59 ? 65.18261 -10.87626 -0.90801 0.516 11.83222 N ? A ? 59 N 1
   ATOM 1491 CA B TRP A 59 ? 66.05450 -9.77884 -0.47687 0.516 13.19751 C ? A ? 59 CA 1
   ATOM 1492 C B TRP A 59 ? 66.91953 -10.19305 0.70497 0.516 13.05623 C ? A ? 59 C 1
   ATOM 1493 O B TRP A 59 ? 68.11684 -9.88889 0.75379 0.516 13.03039 O ? A ? 59 O 1
   ATOM 1494 CB B TRP A 59 ? 65.22482 -8.56743 -0.06376 0.516 13.47370 C ? A ? 59 CB 1
   ATOM 1495 CG B TRP A 59 ? 64.74682 -7.69252 -1.15910 0.516 14.37794 C ? A ? 59 CG 1
   ATOM 1496 CD1 B TRP A 59 ? 64.32680 -8.06909 -2.39177 0.516 15.20185 C ? A ? 59 CD1 1
   ATOM 1497 CD2 B TRP A 59 ? 64.60988 -6.26835 -1.10136 0.516 15.26699 C ? A ? 59 CD2 1
   ATOM 1498 NE1 B TRP A 59 ? 63.93962 -6.96482 -3.11320 0.516 15.11432 N ? A ? 59 NE1 1
   ATOM 1499 CE2 B TRP A 59 ? 64.11194 -5.84629 -2.34348 0.516 15.19759 C ? A ? 59 CE2 1
   ATOM 1500 CE3 B TRP A 59 ? 64.86741 -5.30934 -0.11451 0.516 14.53097 C ? A ? 59 CE3 1
   ATOM 1501 CZ2 B TRP A 59 ? 63.85356 -4.50027 -2.63175 0.516 15.55933 C ? A ? 59 CZ2 1
   ATOM 1502 CZ3 B TRP A 59 ? 64.60915 -3.97142 -0.39735 0.516 14.85614 C ? A ? 59 CZ3 1
   ATOM 1503 CH2 B TRP A 59 ? 64.11495 -3.57954 -1.64517 0.516 15.50747 C ? A ? 59 CH2 1
   ATOM 1504 N A GLU A 60 ? 66.43368 -10.54859 1.61419 0.484 12.64793 N ? A ? 60 N 1
   ATOM 1505 CA A GLU A 60 ? 67.41366 -10.89277 2.64141 0.484 13.46740 C ? A ? 60 CA 1
   ATOM 1506 C A GLU A 60 ? 68.49002 -11.80806 2.07036 0.484 13.19246 C ? A ? 60 C 1
   ATOM 1507 O A GLU A 60 ? 69.68493 -11.51426 2.16779 0.484 12.55561 O ? A ? 60 O 1
   ATOM 1508 CB A GLU A 60 ? 66.71989 -11.53116 3.84060 0.484 14.42505 C ? A ? 60 CB 1
   ATOM 1509 CG A GLU A 60 ? 65.72026 -10.57727 4.48383 0.484 16.38406 C ? A ? 60 CG 1
   ATOM 1510 CD A GLU A 60 ? 65.43361 -10.87146 5.93798 0.484 16.50618 C ? A ? 60 CD 1
   ATOM 1511 OE1 A GLU A 60 ? 65.10525 -12.02093 6.30741 0.484 20.39190 O ? A ? 60 OE1 1
   ATOM 1512 OE2 A GLU A 60 ? 65.51663 -9.92833 6.73198 0.484 18.34841 O ? A ? 60 OE2 1
   ATOM 1513 N B GLU A 60 ? 66.30074 -10.84416 1.69164 0.516 12.62404 N ? A ? 60 N 1
   ATOM 1514 CA B GLU A 60 ? 67.03459 -11.33381 2.85580 0.516 13.56231 C ? A ? 60 CA 1
   ATOM 1515 C B GLU A 60 ? 68.26381 -12.13129 2.44499 0.516 13.18766 C ? A ? 60 C 1
   ATOM 1516 O B GLU A 60 ? 69.35573 -11.94675 2.99402 0.516 12.99451 O ? A ? 60 O 1
   ATOM 1517 CB B GLU A 60 ? 66.11874 -12.19972 3.71778 0.516 14.26470 C ? A ? 60 CB 1
   ATOM 1518 CG B GLU A 60 ? 65.14102 -11.42870 4.58481 0.516 15.39631 C ? A ? 60 CG 1
   ATOM 1519 CD B GLU A 60 ? 65.81550 -10.82026 5.80184 0.516 16.36538 C ? A ? 60 CD 1
   ATOM 1520 OE1 B GLU A 60 ? 67.00198 -10.46444 5.72443 0.516 15.94212 O ? A ? 60 OE1 1
   ATOM 1521 OE2 B GLU A 60 ? 65.16933 -10.72335 6.85476 0.516 19.67046 O ? A ? 60 OE2 1
   ATOM 1522 N A GLU A 61 ? 68.08292 -12.88678 1.39899 0.484 12.45422 N ? A ? 61 N 1
   ATOM 1523 CA A GLU A 61 ? 69.07309 -13.79947 0.84274 0.484 13.39443 C ? A ? 61 CA 1
   ATOM 1524 C A GLU A 61 ? 69.91356 -13.12709 -0.23748 0.484 14.51073 C ? A ? 61 C 1
   ATOM 1525 O A GLU A 61 ? 71.14306 -13.27909 -0.25709 0.484 13.50626 O ? A ? 61 O 1
   ATOM 1526 CB A GLU A 61 ? 68.38400 -15.05250 0.30832 0.484 14.26343 C ? A ? 61 CB 1
   ATOM 1527 CG A GLU A 61 ? 67.75703 -15.83637 1.44501 0.484 14.92217 C ? A ? 61 CG 1
   ATOM 1528 CD A GLU A 61 ? 67.32748 -17.23079 1.06561 0.484 15.79969 C ? A ? 61 CD 1
   ATOM 1529 OE1 A GLU A 61 ? 67.53998 -17.64804 -0.09891 0.484 16.40364 O ? A ? 61 OE1 1
   ATOM 1530 OE2 A GLU A 61 ? 66.75521 -17.89549 1.93919 0.484 16.84928 O ? A ? 61 OE2 1
   ATOM 1531 N B GLU A 61 ? 68.10013 -13.04170 1.48937 0.516 12.44834 N ? A ? 61 N 1
   ATOM 1532 CA B GLU A 61 ? 69.20670 -13.89168 1.08937 0.516 13.29449 C ? A ? 61 CA 1
   ATOM 1533 C B GLU A 61 ? 69.92410 -13.38461 -0.15004 0.516 14.89048 C ? A ? 61 C 1
   ATOM 1534 O B GLU A 61 ? 71.03420 -13.85213 -0.42862 0.516 13.41191 O ? A ? 61 O 1
   ATOM 1535 CB B GLU A 61 ? 68.71512 -15.33013 0.86826 0.516 15.00847 C ? A ? 61 CB 1
   ATOM 1536 CG B GLU A 61 ? 68.09476 -15.92551 2.13943 0.516 14.52771 C ? A ? 61 CG 1
   ATOM 1537 CD B GLU A 61 ? 67.72829 -17.40340 2.03977 0.516 15.75721 C ? A ? 61 CD 1
   ATOM 1538 OE1 B GLU A 61 ? 67.61129 -17.92448 0.91989 0.516 16.08182 O ? A ? 61 OE1 1
   ATOM 1539 OE2 B GLU A 61 ? 67.56098 -18.05083 3.10244 0.516 17.93544 O ? A ? 61 OE2 1
   ATOM 1540 N A GLY A 62 ? 69.27264 -12.39543 -1.15136 0.484 13.19623 N ? A ? 62 N 1
   ATOM 1541 CA A GLY A 62 ? 70.00635 -11.82975 -2.27368 0.484 13.12174 C ? A ? 62 CA 1
   ATOM 1542 C A GLY A 62 ? 70.96704 -10.73049 -1.85172 0.484 13.16445 C ? A ? 62 C 1
   ATOM 1543 O A GLY A 62 ? 72.14358 -10.72745 -2.23382 0.484 12.81265 O ? A ? 62 O 1
   ATOM 1544 N B GLY A 62 ? 69.32743 -12.43784 -0.88255 0.516 13.07210 N ? A ? 62 N 1
   ATOM 1545 CA B GLY A 62 ? 69.93319 -11.88604 -2.08150 0.516 13.17025 C ? A ? 62 CA 1
   ATOM 1546 C B GLY A 62 ? 70.81996 -10.68549 -1.79694 0.516 13.17103 C ? A ? 62 C 1
   ATOM 1547 O B GLY A 62 ? 71.90242 -10.54616 -2.37663 0.516 12.78891 O ? A ? 62 O 1
   ATOM 1548 N A VAL A 63 ? 70.48756 -9.79271 -1.03494 0.484 12.43724 N ? A ? 63 N 1
   ATOM 1549 CA A VAL A 63 ? 71.33992 -8.66295 -0.67682 0.484 13.09210 C ? A ? 63 CA 1
   ATOM 1550 C A VAL A 63 ? 72.47925 -9.12263 0.21591 0.484 12.44674 C ? A ? 63 C 1
   ATOM 1551 O A VAL A 63 ? 73.57398 -8.53698 0.19143 0.484 11.84237 O ? A ? 63 O 1
   ATOM 1552 CB A VAL A 63 ? 70.49439 -7.54406 -0.03962 0.484 12.60913 C ? A ? 63 CB 1
   ATOM 1553 CG1 A VAL A 63 ? 71.38201 -6.40616 0.50469 0.484 12.27334 C ? A ? 63 CG1 1
   ATOM 1554 CG2 A VAL A 63 ? 69.51501 -7.01605 -1.08638 0.484 12.89467 C ? A ? 63 CG2 1
   ATOM 1555 N B VAL A 63 ? 70.38298 -9.80154 -0.89967 0.516 12.35582 N ? A ? 63 N 1
   ATOM 1556 CA B VAL A 63 ? 71.23276 -8.65663 -0.58478 0.516 13.11660 C ? A ? 63 CA 1
   ATOM 1557 C B VAL A 63 ? 72.41758 -9.10561 0.24863 0.516 12.44259 C ? A ? 63 C 1
   ATOM 1558 O B VAL A 63 ? 73.51341 -8.52955 0.15130 0.516 11.82278 O ? A ? 63 O 1
   ATOM 1559 CB B VAL A 63 ? 70.41621 -7.54971 0.10900 0.516 12.59147 C ? A ? 63 CB 1
   ATOM 1560 CG1 B VAL A 63 ? 71.32268 -6.38687 0.55926 0.516 12.26190 C ? A ? 63 CG1 1
   ATOM 1561 CG2 B VAL A 63 ? 69.34338 -7.05633 -0.84407 0.516 13.02165 C ? A ? 63 CG2 1
   ATOM 1562 N A ALA A 64 ? 72.26497 -10.20263 0.98000 0.484 13.11188 N ? A ? 64 N 1
   ATOM 1563 CA A ALA A 64 ? 73.36264 -10.81231 1.72741 0.484 13.13349 C ? A ? 64 CA 1
   ATOM 1564 C A ALA A 64 ? 74.55383 -11.16263 0.83831 0.484 13.39700 C ? A ? 64 C 1
   ATOM 1565 O A ALA A 64 ? 75.68609 -11.23773 1.33300 0.484 14.02885 O ? A ? 64 O 1
   ATOM 1566 CB A ALA A 64 ? 72.88948 -12.08015 2.46354 0.484 13.43601 C ? A ? 64 CB 1
   ATOM 1567 N B ALA A 64 ? 72.23337 -10.15917 1.05463 0.516 13.07940 N ? A ? 64 N 1
   ATOM 1568 CA B ALA A 64 ? 73.34674 -10.72134 1.81433 0.516 13.01735 C ? A ? 64 CA 1
   ATOM 1569 C B ALA A 64 ? 74.51742 -11.12054 0.92022 0.516 13.39555 C ? A ? 64 C 1
   ATOM 1570 O B ALA A 64 ? 75.65415 -11.21458 1.40251 0.516 14.02627 O ? A ? 64 O 1
   ATOM 1571 CB B ALA A 64 ? 72.88251 -11.93971 2.63510 0.516 13.43348 C ? A ? 64 CB 1
   ATOM 1572 N A GLN A 65 ? 74.33555 -11.34057 -0.46222 0.484 12.85346 N ? A ? 65 N 1
   ATOM 1573 CA A GLN A 65 ? 75.38174 -11.72971 -1.38814 0.484 13.16684 C ? A ? 65 CA 1
   ATOM 1574 C A GLN A 65 ? 76.03064 -10.55502 -2.10073 0.484 13.58356 C ? A ? 65 C 1
   ATOM 1575 O A GLN A 65 ? 77.01109 -10.76218 -2.81945 0.484 13.93454 O ? A ? 65 O 1
   ATOM 1576 CB A GLN A 65 ? 74.82651 -12.69112 -2.44453 0.484 14.09161 C ? A ? 65 CB 1
   ATOM 1577 CG A GLN A 65 ? 74.21682 -13.93002 -1.87232 0.484 14.11018 C ? A ? 65 CG 1
   ATOM 1578 CD A GLN A 65 ? 73.81853 -14.89786 -2.94608 0.484 14.82678 C ? A ? 65 CD 1
   ATOM 1579 OE1 A GLN A 65 ? 74.63590 -15.27474 -3.77383 0.484 15.15084 O ? A ? 65 OE1 1
   ATOM 1580 NE2 A GLN A 65 ? 72.54809 -15.28033 -2.96231 0.484 14.61001 N ? A ? 65 NE2 1
   ATOM 1581 N B GLN A 65 ? 74.27469 -11.32306 -0.37207 0.516 12.85798 N ? A ? 65 N 1
   ATOM 1582 CA B GLN A 65 ? 75.29134 -11.74596 -1.31571 0.516 13.14856 C ? A ? 65 CA 1
   ATOM 1583 C B GLN A 65 ? 75.94187 -10.58823 -2.05866 0.516 13.58016 C ? A ? 65 C 1
   ATOM 1584 O B GLN A 65 ? 76.76993 -10.83333 -2.93695 0.516 13.91511 O ? A ? 65 O 1
   ATOM 1585 CB B GLN A 65 ? 74.68708 -12.72246 -2.33498 0.516 14.06326 C ? A ? 65 CB 1
   ATOM 1586 CG B GLN A 65 ? 74.31705 -14.06061 -1.74976 0.516 14.26720 C ? A ? 65 CG 1
   ATOM 1587 CD B GLN A 65 ? 73.52344 -14.91584 -2.70765 0.516 14.81418 C ? A ? 65 CD 1
   ATOM 1588 OE1 B GLN A 65 ? 73.74907 -14.88161 -3.91240 0.516 16.43266 O ? A ? 65 OE1 1
   ATOM 1589 NE2 B GLN A 65 ? 72.57098 -15.66997 -2.17834 0.516 14.86986 N ? A ? 65 NE2 1
   ATOM 1590 N A MET A 66 ? 75.49891 -9.34331 -1.94483 0.484 13.27692 N ? A ? 66 N 1
   ATOM 1591 CA A MET A 66 ? 76.05646 -8.15615 -2.56945 0.484 13.11656 C ? A ? 66 CA 1
   ATOM 1592 C A MET A 66 ? 77.11093 -7.53113 -1.66443 0.484 14.43061 C ? A ? 66 C 1
   ATOM 1593 O A MET A 66 ? 77.12140 -7.73560 -0.44418 0.484 13.80888 O ? A ? 66 O 1
   ATOM 1594 CB A MET A 66 ? 74.95329 -7.13428 -2.86435 0.484 13.91339 C ? A ? 66 CB 1
   ATOM 1595 CG A MET A 66 ? 73.80458 -7.68475 -3.67671 0.484 12.62613 C ? A ? 66 CG 1
   ATOM 1596 SD A MET A 66 ? 72.45546 -6.46784 -3.83344 0.484 13.50753 S ? A ? 66 SD 1
   ATOM 1597 CE A MET A 66 ? 73.22490 -5.13557 -4.72768 0.484 14.01581 C ? A ? 66 CE 1
   ATOM 1598 N B MET A 66 ? 75.58681 -9.34171 -1.73683 0.516 13.26099 N ? A ? 66 N 1
   ATOM 1599 CA B MET A 66 ? 76.07506 -8.15645 -2.42937 0.516 13.12051 C ? A ? 66 CA 1
   ATOM 1600 C B MET A 66 ? 77.05733 -7.39777 -1.54571 0.516 14.38859 C ? A ? 66 C 1
   ATOM 1601 O B MET A 66 ? 76.89115 -7.34296 -0.31997 0.516 13.67118 O ? A ? 66 O 1
   ATOM 1602 CB B MET A 66 ? 74.91232 -7.22871 -2.80791 0.516 13.91140 C ? A ? 66 CB 1
   ATOM 1603 CG B MET A 66 ? 73.93442 -7.81804 -3.79533 0.516 12.42887 C ? A ? 66 CG 1
   ATOM 1604 SD B MET A 66 ? 72.57108 -6.66777 -4.14649 0.516 13.49694 S ? A ? 66 SD 1
   ATOM 1605 CE B MET A 66 ? 73.41958 -5.17139 -4.61682 0.516 14.05695 C ? A ? 66 CE 1
   ATOM 1606 N A SER A 67 ? 78.00401 -6.75653 -2.27497 0.484 14.24998 N ? A ? 67 N 1
   ATOM 1607 CA A SER A 67 ? 78.96522 -5.96871 -1.51547 0.484 15.11231 C ? A ? 67 CA 1
   ATOM 1608 C A SER A 67 ? 78.61338 -4.49229 -1.64491 0.484 14.03585 C ? A ? 67 C 1
   ATOM 1609 O A SER A 67 ? 77.87795 -4.08827 -2.54215 0.484 12.70193 O ? A ? 67 O 1
   ATOM 1610 CB A SER A 67 ? 80.40339 -6.23685 -1.97563 0.484 14.68877 C ? A ? 67 CB 1
   ATOM 1611 OG A SER A 67 ? 80.59420 -5.86678 -3.31999 0.484 15.39669 O ? A ? 67 OG 1
   ATOM 1612 N B SER A 67 ? 78.07032 -6.79893 -2.16801 0.516 14.28152 N ? A ? 67 N 1
   ATOM 1613 CA B SER A 67 ? 79.02283 -5.97507 -1.43496 0.516 15.11681 C ? A ? 67 CA 1
   ATOM 1614 C B SER A 67 ? 78.67446 -4.49991 -1.60579 0.516 14.03216 C ? A ? 67 C 1
   ATOM 1615 O B SER A 67 ? 77.89832 -4.12027 -2.48230 0.516 12.66941 O ? A ? 67 O 1
   ATOM 1616 CB B SER A 67 ? 80.45858 -6.24781 -1.89024 0.516 14.69850 C ? A ? 67 CB 1
   ATOM 1617 OG B SER A 67 ? 80.62291 -5.96650 -3.25552 0.516 15.37845 O ? A ? 67 OG 1
   ATOM 1618 N A VAL A 68 ? 79.08309 -3.68817 -0.69222 0.484 14.71356 N ? A ? 68 N 1
   ATOM 1619 CA A VAL A 68 ? 78.69133 -2.27921 -0.67779 0.484 13.90376 C ? A ? 68 CA 1
   ATOM 1620 C A VAL A 68 ? 79.24425 -1.58495 -1.91524 0.484 14.23196 C ? A ? 68 C 1
   ATOM 1621 O A VAL A 68 ? 80.42402 -1.73463 -2.26190 0.484 14.54050 O ? A ? 68 O 1
   ATOM 1622 CB A VAL A 68 ? 79.16040 -1.59196 0.61080 0.484 14.84895 C ? A ? 68 CB 1
   ATOM 1623 CG1 A VAL A 68 ? 78.26144 -1.98147 1.78247 0.484 14.60699 C ? A ? 68 CG1 1
   ATOM 1624 CG2 A VAL A 68 ? 80.58394 -1.97215 0.90066 0.484 16.03485 C ? A ? 68 CG2 1
   ATOM 1625 N B VAL A 68 ? 79.21888 -3.67121 -0.70984 0.516 14.70186 N ? A ? 68 N 1
   ATOM 1626 CA B VAL A 68 ? 78.82822 -2.26225 -0.67218 0.516 13.92317 C ? A ? 68 CA 1
   ATOM 1627 C B VAL A 68 ? 79.15783 -1.59201 -2.00034 0.516 14.21590 C ? A ? 68 C 1
   ATOM 1628 O B VAL A 68 ? 80.21079 -1.83808 -2.60252 0.516 14.32595 O ? A ? 68 O 1
   ATOM 1629 CB B VAL A 68 ? 79.51037 -1.55291 0.51040 0.516 14.82005 C ? A ? 68 CB 1
   ATOM 1630 CG1 B VAL A 68 ? 79.24553 -0.05427 0.49914 0.516 13.94744 C ? A ? 68 CG1 1
   ATOM 1631 CG2 B VAL A 68 ? 79.01508 -2.14376 1.82471 0.516 14.94836 C ? A ? 68 CG2 1
   ATOM 1632 N A GLY A 69 ? 78.38789 -0.82426 -2.59027 0.484 13.82374 N ? A ? 69 N 1
   ATOM 1633 CA A GLY A 69 ? 78.72139 -0.23033 -3.86658 0.484 14.01550 C ? A ? 69 CA 1
   ATOM 1634 C A GLY A 69 ? 78.19957 -1.00227 -5.06166 0.484 14.98247 C ? A ? 69 C 1
   ATOM 1635 O A GLY A 69 ? 78.24946 -0.48472 -6.18562 0.484 14.43370 O ? A ? 69 O 1
   ATOM 1636 N B GLY A 69 ? 78.23392 -0.75815 -2.47799 0.516 13.60743 N ? A ? 69 N 1
   ATOM 1637 CA B GLY A 69 ? 78.38501 -0.07807 -3.74330 0.516 14.09574 C ? A ? 69 CA 1
   ATOM 1638 C B GLY A 69 ? 77.79470 -0.82101 -4.92678 0.516 15.03837 C ? A ? 69 C 1
   ATOM 1639 O B GLY A 69 ? 77.47546 -0.19102 -5.94571 0.516 14.11974 O ? A ? 69 O 1
   ATOM 1640 N A GLN A 70 ? 77.66080 -2.20432 -4.84517 0.484 14.06139 N ? A ? 70 N 1
   ATOM 1641 CA A GLN A 70 ? 77.21548 -3.07244 -5.92550 0.484 13.58081 C ? A ? 70 CA 1
   ATOM 1642 C A GLN A 70 ? 75.80379 -2.70715 -6.36182 0.484 13.64699 C ? A ? 70 C 1
   ATOM 1643 O A GLN A 70 ? 74.94847 -2.38023 -5.54009 0.484 13.02519 O ? A ? 70 O 1
   ATOM 1644 CB A GLN A 70 ? 77.24531 -4.54048 -5.48116 0.484 15.02562 C ? A ? 70 CB 1
   ATOM 1645 CG A GLN A 70 ? 76.94212 -5.55871 -6.57124 0.484 14.45547 C ? A ? 70 CG 1
   ATOM 1646 CD A GLN A 70 ? 77.08899 -7.00620 -6.09507 0.484 16.01685 C ? A ? 70 CD 1
   ATOM 1647 OE1 A GLN A 70 ? 77.77581 -7.28384 -5.10992 0.484 15.40883 O ? A ? 70 OE1 1
   ATOM 1648 NE2 A GLN A 70 ? 76.43127 -7.93170 -6.78616 0.484 15.04055 N ? A ? 70 NE2 1
   ATOM 1649 N B GLN A 70 ? 77.58938 -2.13019 -4.79483 0.516 14.04678 N ? A ? 70 N 1
   ATOM 1650 CA B GLN A 70 ? 77.20563 -2.96024 -5.92599 0.516 13.57315 C ? A ? 70 CA 1
   ATOM 1651 C B GLN A 70 ? 75.77913 -2.66397 -6.37055 0.516 13.63992 C ? A ? 70 C 1
   ATOM 1652 O B GLN A 70 ? 74.89050 -2.42329 -5.55423 0.516 13.00851 O ? A ? 70 O 1
   ATOM 1653 CB B GLN A 70 ? 77.32348 -4.44002 -5.55628 0.516 15.06020 C ? A ? 70 CB 1
   ATOM 1654 CG B GLN A 70 ? 77.11966 -5.38604 -6.71708 0.516 14.46543 C ? A ? 70 CG 1
   ATOM 1655 CD B GLN A 70 ? 77.42199 -6.83496 -6.36849 0.516 15.54210 C ? A ? 70 CD 1
   ATOM 1656 OE1 B GLN A 70 ? 77.81913 -7.15821 -5.24864 0.516 15.92618 O ? A ? 70 OE1 1
   ATOM 1657 NE2 B GLN A 70 ? 77.20072 -7.72495 -7.32776 0.516 16.70260 N ? A ? 70 NE2 1
   ATOM 1658 N A ARG A 71 ? 75.55852 -2.79396 -7.66351 0.484 14.00526 N ? A ? 71 N 1
   ATOM 1659 CA A ARG A 71 ? 74.22384 -2.66263 -8.23876 0.484 14.32662 C ? A ? 71 CA 1
   ATOM 1660 C A ARG A 71 ? 73.94385 -3.96813 -8.96987 0.484 15.58428 C ? A ? 71 C 1
   ATOM 1661 O A ARG A 71 ? 74.75435 -4.39332 -9.79638 0.484 15.30445 O ? A ? 71 O 1
   ATOM 1662 CB A ARG A 71 ? 74.15523 -1.45557 -9.17858 0.484 15.42460 C ? A ? 71 CB 1
   ATOM 1663 CG A ARG A 71 ? 72.80005 -1.25313 -9.85918 0.484 15.31140 C ? A ? 71 CG 1
   ATOM 1664 CD A ARG A 71 ? 72.74479 0.11615 -10.51372 0.484 16.88281 C ? A ? 71 CD 1
   ATOM 1665 NE A ARG A 71 ? 71.37527 0.50969 -10.84262 0.484 16.31680 N ? A ? 71 NE 1
   ATOM 1666 CZ A ARG A 71 ? 71.01583 1.71105 -11.27522 0.484 18.41404 C ? A ? 71 CZ 1
   ATOM 1667 NH1 A ARG A 71 ? 71.90592 2.68034 -11.45750 0.484 17.86207 N ? A ? 71 NH1 1
   ATOM 1668 NH2 A ARG A 71 ? 69.73026 1.94682 -11.53998 0.484 17.59938 N ? A ? 71 NH2 1
   ATOM 1669 N B ARG A 71 ? 75.55952 -2.70124 -7.67932 0.516 14.00052 N ? A ? 71 N 1
   ATOM 1670 CA B ARG A 71 ? 74.22432 -2.72974 -8.26151 0.516 14.32986 C ? A ? 71 CA 1
   ATOM 1671 C B ARG A 71 ? 74.01342 -4.11715 -8.85311 0.516 15.61979 C ? A ? 71 C 1
   ATOM 1672 O B ARG A 71 ? 74.92085 -4.66856 -9.47812 0.516 15.39993 O ? A ? 71 O 1
   ATOM 1673 CB B ARG A 71 ? 74.06872 -1.64822 -9.33442 0.516 15.54940 C ? A ? 71 CB 1
   ATOM 1674 CG B ARG A 71 ? 72.71434 -1.64457 -10.04909 0.516 15.24540 C ? A ? 71 CG 1
   ATOM 1675 CD B ARG A 71 ? 72.63010 -0.45587 -10.99986 0.516 16.04895 C ? A ? 71 CD 1
   ATOM 1676 NE B ARG A 71 ? 71.26477 -0.26020 -11.48498 0.516 17.74780 N ? A ? 71 NE 1
   ATOM 1677 CZ B ARG A 71 ? 70.84913 0.78124 -12.19381 0.516 17.22078 C ? A ? 71 CZ 1
   ATOM 1678 NH1 B ARG A 71 ? 71.66446 1.77456 -12.50982 0.516 20.73628 N ? A ? 71 NH1 1
   ATOM 1679 NH2 B ARG A 71 ? 69.57810 0.83659 -12.57955 0.516 18.01830 N ? A ? 71 NH2 1
   ATOM 1680 N A ALA A 72 ? 72.83185 -4.62963 -8.63185 0.484 15.12365 N ? A ? 72 N 1
   ATOM 1681 CA A ALA A 72 ? 72.58294 -5.99553 -9.07045 0.484 15.55301 C ? A ? 72 CA 1
   ATOM 1682 C A ALA A 72 ? 71.12299 -6.17323 -9.47743 0.484 16.08416 C ? A ? 72 C 1
   ATOM 1683 O A ALA A 72 ? 70.22962 -5.44934 -9.02043 0.484 15.68521 O ? A ? 72 O 1
   ATOM 1684 CB A ALA A 72 ? 72.93387 -7.01364 -7.97182 0.484 16.34114 C ? A ? 72 CB 1
   ATOM 1685 N B ALA A 72 ? 72.83311 -4.69704 -8.62729 0.516 15.12022 N ? A ? 72 N 1
   ATOM 1686 CA B ALA A 72 ? 72.58165 -6.07629 -9.01283 0.516 15.55086 C ? A ? 72 CA 1
   ATOM 1687 C B ALA A 72 ? 71.11795 -6.24991 -9.40299 0.516 16.08731 C ? A ? 72 C 1
   ATOM 1688 O B ALA A 72 ? 70.22062 -5.58796 -8.86643 0.516 15.68581 O ? A ? 72 O 1
   ATOM 1689 CB B ALA A 72 ? 72.93928 -7.05543 -7.88447 0.516 16.33779 C ? A ? 72 CB 1
   ATOM 1690 N . LYS A 73 ? 70.89339 -7.14760 -10.35000 1.000 15.75919 N ? A ? 73 N 1
   ATOM 1691 CA . LYS A 73 ? 69.55407 -7.56596 -10.73375 1.000 16.86951 C ? A ? 73 CA 1
   ATOM 1692 C . LYS A 73 ? 69.20640 -8.83774 -9.95815 1.000 16.72745 C ? A ? 73 C 1
   ATOM 1693 O . LYS A 73 ? 69.92137 -9.83959 -10.04285 1.000 17.15678 O ? A ? 73 O 1
   ATOM 1694 CB . LYS A 73 ? 69.47878 -7.78527 -12.24874 1.000 17.87366 C ? A ? 73 CB 1
   ATOM 1695 CG . LYS A 73 ? 68.12514 -8.08173 -12.76871 1.000 20.27275 C ? A ? 73 CG 1
   ATOM 1696 CD . LYS A 73 ? 68.11455 -8.07621 -14.31856 1.000 28.94063 C ? A ? 73 CD 1
   ATOM 1697 CE . LYS A 73 ? 67.51012 -9.35240 -14.91212 1.000 59.33137 C ? A ? 73 CE 1
   ATOM 1698 NZ . LYS A 73 ? 67.30643 -9.23551 -16.40293 1.000 42.90184 N ? A ? 73 NZ 1
   ATOM 1699 N A LEU A 74 ? 68.17151 -8.76279 -9.12962 0.464 16.48555 N ? A ? 74 N 1
   ATOM 1700 CA A LEU A 74 ? 67.68620 -9.90661 -8.36898 0.464 16.31076 C ? A ? 74 CA 1
   ATOM 1701 C A LEU A 74 ? 66.48004 -10.49033 -9.09079 0.464 17.14126 C ? A ? 74 C 1
   ATOM 1702 O A LEU A 74 ? 65.49578 -9.78130 -9.31500 0.464 17.07925 O ? A ? 74 O 1
   ATOM 1703 CB A LEU A 74 ? 67.29415 -9.49677 -6.94710 0.464 16.30257 C ? A ? 74 CB 1
   ATOM 1704 CG A LEU A 74 ? 68.38056 -8.84761 -6.10180 0.464 15.93273 C ? A ? 74 CG 1
   ATOM 1705 CD1 A LEU A 74 ? 67.80905 -8.33770 -4.78434 0.464 15.36144 C ? A ? 74 CD1 1
   ATOM 1706 CD2 A LEU A 74 ? 69.49623 -9.83713 -5.87089 0.464 15.76434 C ? A ? 74 CD2 1
   ATOM 1707 N C LEU A 74 ? 68.13302 -8.77033 -9.17532 0.385 16.50149 N ? A ? 74 N 1
   ATOM 1708 CA C LEU A 74 ? 67.61524 -9.90842 -8.42734 0.385 16.33053 C ? A ? 74 CA 1
   ATOM 1709 C C LEU A 74 ? 66.37250 -10.43908 -9.13100 0.385 17.12710 C ? A ? 74 C 1
   ATOM 1710 O C LEU A 74 ? 65.38618 -9.71137 -9.27762 0.385 17.08238 O ? A ? 74 O 1
   ATOM 1711 CB C LEU A 74 ? 67.26859 -9.51346 -6.98960 0.385 16.30641 C ? A ? 74 CB 1
   ATOM 1712 CG C LEU A 74 ? 68.35870 -9.63070 -5.93039 0.385 15.62000 C ? A ? 74 CG 1
   ATOM 1713 CD1 C LEU A 74 ? 69.49704 -8.67935 -6.22035 0.385 15.96473 C ? A ? 74 CD1 1
   ATOM 1714 CD2 C LEU A 74 ? 67.78709 -9.37824 -4.52406 0.385 15.48584 C ? A ? 74 CD2 1
   ATOM 1715 N D LEU A 74 ? 68.06661 -8.82159 -9.26652 0.151 16.52459 N ? A ? 74 N 1
   ATOM 1716 CA D LEU A 74 ? 67.57402 -9.96567 -8.49704 0.151 16.35377 C ? A ? 74 CA 1
   ATOM 1717 C D LEU A 74 ? 66.24022 -10.43698 -9.07914 0.151 17.09112 C ? A ? 74 C 1
   ATOM 1718 O D LEU A 74 ? 65.19514 -9.83766 -8.80896 0.151 16.92510 O ? A ? 74 O 1
   ATOM 1719 CB D LEU A 74 ? 67.40505 -9.60873 -7.01762 0.151 16.32973 C ? A ? 74 CB 1
   ATOM 1720 CG D LEU A 74 ? 68.61206 -9.40532 -6.10202 0.151 16.00810 C ? A ? 74 CG 1
   ATOM 1721 CD1 D LEU A 74 ? 69.34551 -8.11155 -6.42212 0.151 15.98732 C ? A ? 74 CD1 1
   ATOM 1722 CD2 D LEU A 74 ? 68.17194 -9.41884 -4.63871 0.151 15.67696 C ? A ? 74 CD2 1
   ATOM 1723 N A THR A 75 ? 66.55265 -11.77376 -9.44793 0.464 16.57419 N ? A ? 75 N 1
   ATOM 1724 CA A THR A 75 ? 65.40932 -12.50709 -9.97528 0.464 17.17955 C ? A ? 75 CA 1
   ATOM 1725 C A THR A 75 ? 64.91272 -13.43824 -8.87662 0.464 16.99620 C ? A ? 75 C 1
   ATOM 1726 O A THR A 75 ? 65.68687 -14.23917 -8.33390 0.464 17.11508 O ? A ? 75 O 1
   ATOM 1727 CB A THR A 75 ? 65.76782 -13.27987 -11.24533 0.464 17.67137 C ? A ? 75 CB 1
   ATOM 1728 OG1 A THR A 75 ? 66.07179 -12.35099 -12.29171 0.464 17.48520 O ? A ? 75 OG1 1
   ATOM 1729 CG2 A THR A 75 ? 64.59419 -14.16833 -11.68282 0.464 16.94595 C ? A ? 75 CG2 1
   ATOM 1730 N C THR A 75 ? 66.42166 -11.70034 -9.55814 0.385 16.80142 N ? A ? 75 N 1
   ATOM 1731 CA C THR A 75 ? 65.25437 -12.42377 -10.04407 0.385 17.12288 C ? A ? 75 CA 1
   ATOM 1732 C C THR A 75 ? 64.83607 -13.40815 -8.95916 0.385 16.96517 C ? A ? 75 C 1
   ATOM 1733 O C THR A 75 ? 65.66354 -14.19125 -8.47544 0.385 17.10680 O ? A ? 75 O 1
   ATOM 1734 CB C THR A 75 ? 65.55716 -13.14692 -11.35804 0.385 17.60360 C ? A ? 75 CB 1
   ATOM 1735 OG1 C THR A 75 ? 65.96019 -12.18831 -12.34374 0.385 17.52824 O ? A ? 75 OG1 1
   ATOM 1736 CG2 C THR A 75 ? 64.32312 -13.90648 -11.85170 0.385 17.47918 C ? A ? 75 CG2 1
   ATOM 1737 N D THR A 75 ? 66.26057 -11.51835 -9.85981 0.151 16.83595 N ? A ? 75 N 1
   ATOM 1738 CA D THR A 75 ? 65.02512 -12.20973 -10.20972 0.151 17.08289 C ? A ? 75 CA 1
   ATOM 1739 C D THR A 75 ? 64.67790 -13.18248 -9.08810 0.151 16.88356 C ? A ? 75 C 1
   ATOM 1740 O D THR A 75 ? 65.52762 -13.96259 -8.64260 0.151 17.05768 O ? A ? 75 O 1
   ATOM 1741 CB D THR A 75 ? 65.14719 -12.94675 -11.54728 0.151 17.42875 C ? A ? 75 CB 1
   ATOM 1742 OG1 D THR A 75 ? 64.00601 -13.79727 -11.72991 0.151 17.72148 O ? A ? 75 OG1 1
   ATOM 1743 CG2 D THR A 75 ? 66.41137 -13.78979 -11.60393 0.151 18.81821 C ? A ? 75 CG2 1
   ATOM 1744 N A ILE A 76 ? 63.63406 -13.30434 -8.52950 0.464 15.90420 N ? A ? 76 N 1
   ATOM 1745 CA A ILE A 76 ? 63.06044 -13.94182 -7.35414 0.464 16.45797 C ? A ? 76 CA 1
   ATOM 1746 C A ILE A 76 ? 61.78421 -14.64785 -7.77760 0.464 16.25678 C ? A ? 76 C 1
   ATOM 1747 O A ILE A 76 ? 60.82764 -13.99626 -8.21552 0.464 16.56703 O ? A ? 76 O 1
   ATOM 1748 CB A ILE A 76 ? 62.75323 -12.92870 -6.23609 0.464 16.01631 C ? A ? 76 CB 1
   ATOM 1749 CG1 A ILE A 76 ? 64.00913 -12.19521 -5.78647 0.464 16.32780 C ? A ? 76 CG1 1
   ATOM 1750 CG2 A ILE A 76 ? 62.10984 -13.62394 -5.07563 0.464 15.48298 C ? A ? 76 CG2 1
   ATOM 1751 CD1 A ILE A 76 ? 63.73347 -11.18354 -4.68348 0.464 15.33739 C ? A ? 76 CD1 1
   ATOM 1752 N C ILE A 76 ? 63.56546 -13.34978 -8.56011 0.385 15.93826 N ? A ? 76 N 1
   ATOM 1753 CA C ILE A 76 ? 63.11620 -13.91587 -7.29321 0.385 16.47531 C ? A ? 76 CA 1
   ATOM 1754 C C ILE A 76 ? 61.87368 -14.76529 -7.53280 0.385 16.24997 C ? A ? 76 C 1
   ATOM 1755 O C ILE A 76 ? 60.86288 -14.26190 -8.03339 0.385 16.54231 O ? A ? 76 O 1
   ATOM 1756 CB C ILE A 76 ? 62.82383 -12.81039 -6.26230 0.385 16.02825 C ? A ? 76 CB 1
   ATOM 1757 CG1 C ILE A 76 ? 64.08691 -11.99507 -5.97923 0.385 16.33049 C ? A ? 76 CG1 1
   ATOM 1758 CG2 C ILE A 76 ? 62.26406 -13.39831 -5.00539 0.385 15.51259 C ? A ? 76 CG2 1
   ATOM 1759 CD1 C ILE A 76 ? 63.89962 -10.92680 -4.91950 0.385 15.56432 C ? A ? 76 CD1 1
   ATOM 1760 N D ILE A 76 ? 63.43462 -13.12014 -8.61656 0.151 16.20329 N ? A ? 76 N 1
   ATOM 1761 CA D ILE A 76 ? 63.01956 -13.79055 -7.39049 0.151 16.52644 C ? A ? 76 CA 1
   ATOM 1762 C D ILE A 76 ? 61.75095 -14.58424 -7.66863 0.151 16.32002 C ? A ? 76 C 1
   ATOM 1763 O D ILE A 76 ? 60.80429 -14.05995 -8.26587 0.151 16.60578 O ? A ? 76 O 1
   ATOM 1764 CB D ILE A 76 ? 62.78536 -12.78117 -6.24889 0.151 16.05117 C ? A ? 76 CB 1
   ATOM 1765 CG1 D ILE A 76 ? 64.04580 -11.95079 -5.99878 0.151 16.33577 C ? A ? 76 CG1 1
   ATOM 1766 CG2 D ILE A 76 ? 62.35785 -13.49458 -4.98659 0.151 15.52250 C ? A ? 76 CG2 1
   ATOM 1767 CD1 D ILE A 76 ? 63.90023 -10.94171 -4.88027 0.151 15.56519 C ? A ? 76 CD1 1
   ATOM 1768 N A SER A 77 ? 61.76811 -15.96572 -7.64531 0.464 16.63720 N ? A ? 77 N 1
   ATOM 1769 CA A SER A 77 ? 60.56370 -16.73410 -7.89392 0.464 16.44186 C ? A ? 77 CA 1
   ATOM 1770 C A SER A 77 ? 59.49169 -16.38491 -6.86217 0.464 16.05010 C ? A ? 77 C 1
   ATOM 1771 O A SER A 77 ? 59.80074 -15.88384 -5.77922 0.464 15.72597 O ? A ? 77 O 1
   ATOM 1772 CB A SER A 77 ? 60.87643 -18.22833 -7.86807 0.464 16.19673 C ? A ? 77 CB 1
   ATOM 1773 OG A SER A 77 ? 61.56346 -18.60000 -6.68702 0.464 16.71190 O ? A ? 77 OG 1
   ATOM 1774 N C SER A 77 ? 61.93657 -16.03503 -7.13707 0.385 16.56554 N ? A ? 77 N 1
   ATOM 1775 CA C SER A 77 ? 60.83916 -16.97076 -7.34635 0.385 16.22283 C ? A ? 77 CA 1
   ATOM 1776 C C SER A 77 ? 59.68278 -16.67580 -6.38483 0.385 15.96941 C ? A ? 77 C 1
   ATOM 1777 O C SER A 77 ? 59.86516 -15.99905 -5.37008 0.385 15.76807 O ? A ? 77 O 1
   ATOM 1778 CB C SER A 77 ? 61.34281 -18.40206 -7.16848 0.385 16.70443 C ? A ? 77 CB 1
   ATOM 1779 OG C SER A 77 ? 61.51962 -18.71295 -5.79929 0.385 16.80703 O ? A ? 77 OG 1
   ATOM 1780 N D SER A 77 ? 61.72871 -15.83385 -7.22126 0.151 16.51947 N ? A ? 77 N 1
   ATOM 1781 CA D SER A 77 ? 60.63032 -16.76828 -7.40511 0.151 16.25031 C ? A ? 77 CA 1
   ATOM 1782 C D SER A 77 ? 59.56081 -16.56426 -6.33752 0.151 16.01510 C ? A ? 77 C 1
   ATOM 1783 O D SER A 77 ? 59.82841 -15.99025 -5.27628 0.151 15.77663 O ? A ? 77 O 1
   ATOM 1784 CB D SER A 77 ? 61.16578 -18.19694 -7.37172 0.151 16.65135 C ? A ? 77 CB 1
   ATOM 1785 OG D SER A 77 ? 61.99236 -18.44232 -8.49842 0.151 17.17936 O ? A ? 77 OG 1
   ATOM 1786 N A PRO A 78 ? 58.21226 -16.62494 -7.18432 0.464 16.09209 N ? A ? 78 N 1
   ATOM 1787 CA A PRO A 78 ? 57.14132 -16.22530 -6.25485 0.464 15.87642 C ? A ? 78 CA 1
   ATOM 1788 C A PRO A 78 ? 57.31806 -16.75885 -4.84163 0.464 15.49120 C ? A ? 78 C 1
   ATOM 1789 O A PRO A 78 ? 56.99164 -16.05359 -3.87617 0.464 15.16966 O ? A ? 78 O 1
   ATOM 1790 CB A PRO A 78 ? 55.87734 -16.78398 -6.91442 0.464 16.21498 C ? A ? 78 CB 1
   ATOM 1791 CG A PRO A 78 ? 56.21122 -16.90591 -8.33641 0.464 16.53673 C ? A ? 78 CG 1
   ATOM 1792 CD A PRO A 78 ? 57.67946 -17.17322 -8.44191 0.464 16.51474 C ? A ? 78 CD 1
   ATOM 1793 N C PRO A 78 ? 58.47115 -17.17789 -6.68042 0.385 16.35425 N ? A ? 78 N 1
   ATOM 1794 CA C PRO A 78 ? 57.30498 -16.75430 -5.87925 0.385 15.96855 C ? A ? 78 CA 1
   ATOM 1795 C C PRO A 78 ? 57.41453 -17.11147 -4.40965 0.385 15.76610 C ? A ? 78 C 1
   ATOM 1796 O C PRO A 78 ? 57.08407 -16.28705 -3.54407 0.385 15.25080 O ? A ? 78 O 1
   ATOM 1797 CB C PRO A 78 ? 56.13435 -17.48278 -6.55021 0.385 16.54601 C ? A ? 78 CB 1
   ATOM 1798 CG C PRO A 78 ? 56.63870 -17.92518 -7.86801 0.385 16.45736 C ? A ? 78 CG 1
   ATOM 1799 CD C PRO A 78 ? 58.09246 -18.16294 -7.70659 0.385 16.39129 C ? A ? 78 CD 1
   ATOM 1800 N D PRO A 78 ? 58.32242 -17.01679 -6.58854 0.151 16.34258 N ? A ? 78 N 1
   ATOM 1801 CA D PRO A 78 ? 57.21798 -16.63435 -5.68714 0.151 15.94150 C ? A ? 78 CA 1
   ATOM 1802 C D PRO A 78 ? 57.37600 -17.13769 -4.26300 0.151 15.79947 C ? A ? 78 C 1
   ATOM 1803 O D PRO A 78 ? 57.02718 -16.41713 -3.31791 0.151 15.29575 O ? A ? 78 O 1
   ATOM 1804 CB D PRO A 78 ? 55.98551 -17.24177 -6.37113 0.151 16.47658 C ? A ? 78 CB 1
   ATOM 1805 CG D PRO A 78 ? 56.39167 -17.46880 -7.78193 0.151 16.51548 C ? A ? 78 CG 1
   ATOM 1806 CD D PRO A 78 ? 57.84054 -17.81159 -7.72985 0.151 16.45454 C ? A ? 78 CD 1
   ATOM 1807 N A ASP A 79 ? 57.86861 -17.96126 -4.68110 0.464 15.88586 N ? A ? 79 N 1
   ATOM 1808 CA A ASP A 79 ? 57.95782 -18.55140 -3.34761 0.464 16.24433 C ? A ? 79 CA 1
   ATOM 1809 C A ASP A 79 ? 58.90897 -17.79362 -2.41362 0.464 15.93946 C ? A ? 79 C 1
   ATOM 1810 O A ASP A 79 ? 58.77071 -17.90142 -1.19010 0.464 16.17117 O ? A ? 79 O 1
   ATOM 1811 CB A ASP A 79 ? 58.36110 -20.02987 -3.44757 0.464 16.61985 C ? A ? 79 CB 1
   ATOM 1812 CG A ASP A 79 ? 59.54321 -20.27483 -4.38816 0.464 17.60869 C ? A ? 79 CG 1
   ATOM 1813 OD1 A ASP A 79 ? 59.53700 -19.83598 -5.56000 0.464 17.26359 O ? A ? 79 OD1 1
   ATOM 1814 OD2 A ASP A 79 ? 60.48928 -20.96504 -3.96570 0.464 19.15310 O ? A ? 79 OD2 1
   ATOM 1815 N C ASP A 79 ? 57.88286 -18.32374 -4.10345 0.385 16.19598 N ? A ? 79 N 1
   ATOM 1816 CA C ASP A 79 ? 58.05830 -18.74769 -2.71709 0.385 16.51693 C ? A ? 79 CA 1
   ATOM 1817 C C ASP A 79 ? 59.05870 -17.88317 -1.95045 0.385 15.99884 C ? A ? 79 C 1
   ATOM 1818 O C ASP A 79 ? 59.07451 -17.93380 -0.71400 0.385 16.02213 O ? A ? 79 O 1
   ATOM 1819 CB C ASP A 79 ? 58.46978 -20.22645 -2.66801 0.385 17.14203 C ? A ? 79 CB 1
   ATOM 1820 CG C ASP A 79 ? 59.60273 -20.55324 -3.60210 0.385 17.02207 C ? A ? 79 CG 1
   ATOM 1821 OD1 C ASP A 79 ? 59.50034 -20.34209 -4.83448 0.385 17.91090 O ? A ? 79 OD1 1
   ATOM 1822 OD2 C ASP A 79 ? 60.61901 -21.06423 -3.11205 0.385 18.62383 O ? A ? 79 OD2 1
   ATOM 1823 N D ASP A 79 ? 57.89605 -18.35414 -4.07662 0.151 16.20353 N ? A ? 79 N 1
   ATOM 1824 CA D ASP A 79 ? 58.13329 -18.87051 -2.73022 0.151 16.51919 C ? A ? 79 CA 1
   ATOM 1825 C D ASP A 79 ? 59.13387 -18.03218 -1.93979 0.151 16.06770 C ? A ? 79 C 1
   ATOM 1826 O D ASP A 79 ? 59.27051 -18.24153 -0.72929 0.151 15.93453 O ? A ? 79 O 1
   ATOM 1827 CB D ASP A 79 ? 58.60168 -20.33019 -2.79096 0.151 17.18308 C ? A ? 79 CB 1
   ATOM 1828 CG D ASP A 79 ? 59.85994 -20.51424 -3.60990 0.151 17.11193 C ? A ? 79 CG 1
   ATOM 1829 OD1 D ASP A 79 ? 60.26306 -19.58630 -4.34295 0.151 16.56332 O ? A ? 79 OD1 1
   ATOM 1830 OD2 D ASP A 79 ? 60.46087 -21.60560 -3.51893 0.151 18.63088 O ? A ? 79 OD2 1
   ATOM 1831 N A TYR A 80 ? 59.86551 -17.04401 -2.95764 0.464 15.02144 N ? A ? 80 N 1
   ATOM 1832 CA A TYR A 80 ? 60.74516 -16.17354 -2.18799 0.464 15.08116 C ? A ? 80 CA 1
   ATOM 1833 C A TYR A 80 ? 60.26622 -14.72029 -2.19733 0.464 15.22844 C ? A ? 80 C 1
   ATOM 1834 O A TYR A 80 ? 61.05450 -13.80629 -1.94660 0.464 14.37737 O ? A ? 80 O 1
   ATOM 1835 CB A TYR A 80 ? 62.16340 -16.25473 -2.75502 0.464 16.38391 C ? A ? 80 CB 1
   ATOM 1836 CG A TYR A 80 ? 62.94711 -17.45878 -2.31046 0.464 17.24911 C ? A ? 80 CG 1
   ATOM 1837 CD1 A TYR A 80 ? 62.34517 -18.70696 -2.19381 0.464 17.47251 C ? A ? 80 CD1 1
   ATOM 1838 CD2 A TYR A 80 ? 64.30821 -17.34165 -2.01924 0.464 17.39359 C ? A ? 80 CD2 1
   ATOM 1839 CE1 A TYR A 80 ? 63.08718 -19.82005 -1.78634 0.464 18.43043 C ? A ? 80 CE1 1
   ATOM 1840 CE2 A TYR A 80 ? 65.04532 -18.41148 -1.61328 0.464 17.68044 C ? A ? 80 CE2 1
   ATOM 1841 CZ A TYR A 80 ? 64.44049 -19.64775 -1.49567 0.464 19.35216 C ? A ? 80 CZ 1
   ATOM 1842 OH A TYR A 80 ? 65.20373 -20.69950 -1.09347 0.464 19.44996 O ? A ? 80 OH 1
   ATOM 1843 N C TYR A 80 ? 59.87089 -17.08999 -2.64615 0.385 15.15518 N ? A ? 80 N 1
   ATOM 1844 CA C TYR A 80 ? 60.78021 -16.12591 -2.04149 0.385 15.09118 C ? A ? 80 CA 1
   ATOM 1845 C C TYR A 80 ? 60.21589 -14.70424 -2.02987 0.385 15.19301 C ? A ? 80 C 1
   ATOM 1846 O C TYR A 80 ? 60.90699 -13.78520 -1.58705 0.385 14.58094 O ? A ? 80 O 1
   ATOM 1847 CB C TYR A 80 ? 62.12134 -16.12518 -2.80136 0.385 16.35346 C ? A ? 80 CB 1
   ATOM 1848 CG C TYR A 80 ? 63.19969 -17.02427 -2.23430 0.385 17.50290 C ? A ? 80 CG 1
   ATOM 1849 CD1 C TYR A 80 ? 63.03057 -18.39450 -2.18992 0.385 17.53319 C ? A ? 80 CD1 1
   ATOM 1850 CD2 C TYR A 80 ? 64.40454 -16.49459 -1.75892 0.385 17.20736 C ? A ? 80 CD2 1
   ATOM 1851 CE1 C TYR A 80 ? 64.02616 -19.22490 -1.67524 0.385 17.89414 C ? A ? 80 CE1 1
   ATOM 1852 CE2 C TYR A 80 ? 65.40475 -17.31987 -1.24994 0.385 18.08575 C ? A ? 80 CE2 1
   ATOM 1853 CZ C TYR A 80 ? 65.20820 -18.68037 -1.20541 0.385 17.73350 C ? A ? 80 CZ 1
   ATOM 1854 OH C TYR A 80 ? 66.18302 -19.51215 -0.70004 0.385 19.15204 O ? A ? 80 OH 1
   ATOM 1855 N D TYR A 80 ? 59.82610 -17.09594 -2.58667 0.151 15.22123 N ? A ? 80 N 1
   ATOM 1856 CA D TYR A 80 ? 60.71026 -16.15241 -1.91749 0.151 15.16793 C ? A ? 80 CA 1
   ATOM 1857 C D TYR A 80 ? 60.17715 -14.72307 -1.94940 0.151 15.17710 C ? A ? 80 C 1
   ATOM 1858 O D TYR A 80 ? 60.84848 -13.81549 -1.44967 0.151 14.59971 O ? A ? 80 O 1
   ATOM 1859 CB D TYR A 80 ? 62.10706 -16.18466 -2.55686 0.151 16.33497 C ? A ? 80 CB 1
   ATOM 1860 CG D TYR A 80 ? 62.93268 -17.42909 -2.28595 0.151 17.24639 C ? A ? 80 CG 1
   ATOM 1861 CD1 D TYR A 80 ? 62.47131 -18.68773 -2.64149 0.151 17.23568 C ? A ? 80 CD1 1
   ATOM 1862 CD2 D TYR A 80 ? 64.19632 -17.33427 -1.70922 0.151 17.37165 C ? A ? 80 CD2 1
   ATOM 1863 CE1 D TYR A 80 ? 63.22797 -19.82456 -2.40961 0.151 17.74530 C ? A ? 80 CE1 1
   ATOM 1864 CE2 D TYR A 80 ? 64.96356 -18.45967 -1.47448 0.151 17.66950 C ? A ? 80 CE2 1
   ATOM 1865 CZ D TYR A 80 ? 64.47336 -19.70337 -1.82742 0.151 18.96434 C ? A ? 80 CZ 1
   ATOM 1866 OH D TYR A 80 ? 65.22714 -20.82807 -1.60251 0.151 18.39568 O ? A ? 80 OH 1
   ATOM 1867 N . ALA A 81 ? 59.00487 -14.49260 -2.54521 1.000 14.47766 N ? A ? 81 N 1
   ATOM 1868 CA . ALA A 81 ? 58.43250 -13.15414 -2.62629 1.000 14.44639 C ? A ? 81 CA 1
   ATOM 1869 C . ALA A 81 ? 57.04525 -13.15813 -1.96832 1.000 15.18377 C ? A ? 81 C 1
   ATOM 1870 O . ALA A 81 ? 56.94769 -13.28811 -0.73689 1.000 14.10285 O ? A ? 81 O 1
   ATOM 1871 CB . ALA A 81 ? 58.38873 -12.70368 -4.09738 1.000 14.77884 C ? A ? 81 CB 1
   ATOM 1872 N A TYR A 82 ? 55.97897 -13.06869 -2.76921 0.246 14.21463 N ? A ? 82 N 1
   ATOM 1873 CA A TYR A 82 ? 54.61173 -12.98562 -2.25895 0.246 14.75534 C ? A ? 82 CA 1
   ATOM 1874 C A TYR A 82 ? 53.77443 -14.23205 -2.53730 0.246 14.94006 C ? A ? 82 C 1
   ATOM 1875 O A TYR A 82 ? 52.55856 -14.21294 -2.29830 0.246 14.47362 O ? A ? 82 O 1
   ATOM 1876 CB A TYR A 82 ? 53.90498 -11.75398 -2.83236 0.246 14.47275 C ? A ? 82 CB 1
   ATOM 1877 CG A TYR A 82 ? 54.44699 -10.44529 -2.30456 0.246 14.84879 C ? A ? 82 CG 1
   ATOM 1878 CD1 A TYR A 82 ? 53.93027 -9.87168 -1.14939 0.246 14.74659 C ? A ? 82 CD1 1
   ATOM 1879 CD2 A TYR A 82 ? 55.47542 -9.78241 -2.95993 0.246 14.99805 C ? A ? 82 CD2 1
   ATOM 1880 CE1 A TYR A 82 ? 54.42523 -8.67277 -0.66138 0.246 14.77510 C ? A ? 82 CE1 1
   ATOM 1881 CE2 A TYR A 82 ? 55.97025 -8.57936 -2.48325 0.246 15.75119 C ? A ? 82 CE2 1
   ATOM 1882 CZ A TYR A 82 ? 55.44060 -8.03034 -1.33075 0.246 15.37499 C ? A ? 82 CZ 1
   ATOM 1883 OH A TYR A 82 ? 55.92750 -6.83342 -0.86030 0.246 15.22685 O ? A ? 82 OH 1
   ATOM 1884 N B TYR A 82 ? 55.98155 -13.04584 -2.76808 0.361 14.20948 N ? A ? 82 N 1
   ATOM 1885 CA B TYR A 82 ? 54.62057 -12.95513 -2.24347 0.361 14.75380 C ? A ? 82 CA 1
   ATOM 1886 C B TYR A 82 ? 53.76357 -14.17787 -2.56284 0.361 14.93948 C ? A ? 82 C 1
   ATOM 1887 O B TYR A 82 ? 52.53824 -14.12675 -2.38235 0.361 14.42937 O ? A ? 82 O 1
   ATOM 1888 CB B TYR A 82 ? 53.93664 -11.68050 -2.75575 0.361 14.46284 C ? A ? 82 CB 1
   ATOM 1889 CG B TYR A 82 ? 54.67135 -10.41104 -2.35566 0.361 14.83913 C ? A ? 82 CG 1
   ATOM 1890 CD1 B TYR A 82 ? 55.64022 -9.86284 -3.18231 0.361 14.98680 C ? A ? 82 CD1 1
   ATOM 1891 CD2 B TYR A 82 ? 54.39886 -9.76771 -1.14801 0.361 14.81574 C ? A ? 82 CD2 1
   ATOM 1892 CE1 B TYR A 82 ? 56.31633 -8.70599 -2.83086 0.361 15.75331 C ? A ? 82 CE1 1
   ATOM 1893 CE2 B TYR A 82 ? 55.07397 -8.60390 -0.78005 0.361 14.67927 C ? A ? 82 CE2 1
   ATOM 1894 CZ B TYR A 82 ? 56.03263 -8.08088 -1.62963 0.361 15.77923 C ? A ? 82 CZ 1
   ATOM 1895 OH B TYR A 82 ? 56.70891 -6.93503 -1.29347 0.361 15.97829 O ? A ? 82 OH 1
   ATOM 1896 N D TYR A 82 ? 55.98219 -13.03947 -2.76867 0.393 14.20083 N ? A ? 82 N 1
   ATOM 1897 CA D TYR A 82 ? 54.62025 -12.92770 -2.25165 0.393 14.74692 C ? A ? 82 CA 1
   ATOM 1898 C D TYR A 82 ? 53.74527 -14.13319 -2.58914 0.393 14.93100 C ? A ? 82 C 1
   ATOM 1899 O D TYR A 82 ? 52.52054 -14.06949 -2.40487 0.393 14.41102 O ? A ? 82 O 1
   ATOM 1900 CB D TYR A 82 ? 53.96939 -11.63037 -2.75530 0.393 14.44869 C ? A ? 82 CB 1
   ATOM 1901 CG D TYR A 82 ? 54.77909 -10.38999 -2.38795 0.393 14.84670 C ? A ? 82 CG 1
   ATOM 1902 CD1 D TYR A 82 ? 55.73264 -9.88414 -3.25591 0.393 14.97292 C ? A ? 82 CD1 1
   ATOM 1903 CD2 D TYR A 82 ? 54.59151 -9.73827 -1.16796 0.393 14.92448 C ? A ? 82 CD2 1
   ATOM 1904 CE1 D TYR A 82 ? 56.47885 -8.75926 -2.93478 0.393 15.71817 C ? A ? 82 CE1 1
   ATOM 1905 CE2 D TYR A 82 ? 55.33133 -8.60579 -0.82867 0.393 14.63173 C ? A ? 82 CE2 1
   ATOM 1906 CZ D TYR A 82 ? 56.27807 -8.12344 -1.72139 0.393 15.76807 C ? A ? 82 CZ 1
   ATOM 1907 OH D TYR A 82 ? 57.02105 -7.01346 -1.41219 0.393 15.82801 O ? A ? 82 OH 1
   ATOM 1908 N A GLY A 83 ? 54.38250 -15.30065 -3.04934 0.246 14.82369 N ? A ? 83 N 1
   ATOM 1909 CA A GLY A 83 ? 53.76526 -16.62292 -3.11297 0.246 15.13240 C ? A ? 83 CA 1
   ATOM 1910 C A GLY A 83 ? 52.50699 -16.69222 -3.96868 0.246 15.59635 C ? A ? 83 C 1
   ATOM 1911 O A GLY A 83 ? 52.32703 -15.95201 -4.93972 0.246 16.03383 O ? A ? 83 O 1
   ATOM 1912 N B GLY A 83 ? 54.37226 -15.26690 -3.03349 0.361 14.82768 N ? A ? 83 N 1
   ATOM 1913 CA B GLY A 83 ? 53.75080 -16.58965 -3.10694 0.361 15.09913 C ? A ? 83 CA 1
   ATOM 1914 C B GLY A 83 ? 52.51257 -16.65407 -3.99267 0.361 15.57950 C ? A ? 83 C 1
   ATOM 1915 O B GLY A 83 ? 52.35329 -15.90219 -4.95758 0.361 16.03335 O ? A ? 83 O 1
   ATOM 1916 N D GLY A 83 ? 54.34038 -15.22130 -3.08187 0.393 14.81937 N ? A ? 83 N 1
   ATOM 1917 CA D GLY A 83 ? 53.73179 -16.55604 -3.12030 0.393 15.09877 C ? A ? 83 CA 1
   ATOM 1918 C D GLY A 83 ? 52.46902 -16.66347 -3.97017 0.393 15.59754 C ? A ? 83 C 1
   ATOM 1919 O D GLY A 83 ? 52.26431 -15.93234 -4.94274 0.393 16.02095 O ? A ? 83 O 1
   ATOM 1920 N A ALA A 84 ? 51.60937 -17.60846 -3.58326 0.246 16.13700 N ? A ? 84 N 1
   ATOM 1921 CA A ALA A 84 ? 50.39987 -17.86081 -4.36386 0.246 16.15108 C ? A ? 84 CA 1
   ATOM 1922 C A ALA A 84 ? 49.39679 -16.72342 -4.23245 0.246 16.08300 C ? A ? 84 C 1
   ATOM 1923 O A ALA A 84 ? 48.74856 -16.34618 -5.21552 0.246 16.32622 O ? A ? 84 O 1
   ATOM 1924 CB A ALA A 84 ? 49.75921 -19.18183 -3.93513 0.246 16.76846 C ? A ? 84 CB 1
   ATOM 1925 N B ALA A 84 ? 51.60793 -17.57841 -3.64306 0.361 16.11088 N ? A ? 84 N 1
   ATOM 1926 CA B ALA A 84 ? 50.39662 -17.77981 -4.43631 0.361 16.14767 C ? A ? 84 CA 1
   ATOM 1927 C B ALA A 84 ? 49.43148 -16.61176 -4.29333 0.361 16.05690 C ? A ? 84 C 1
   ATOM 1928 O B ALA A 84 ? 48.83254 -16.17113 -5.28306 0.361 16.26652 O ? A ? 84 O 1
   ATOM 1929 CB B ALA A 84 ? 49.70656 -19.08430 -4.03575 0.361 16.63344 C ? A ? 84 CB 1
   ATOM 1930 N D ALA A 84 ? 51.59468 -17.60178 -3.57501 0.393 16.16490 N ? A ? 84 N 1
   ATOM 1931 CA D ALA A 84 ? 50.37685 -17.91693 -4.31900 0.393 16.13726 C ? A ? 84 CA 1
   ATOM 1932 C D ALA A 84 ? 49.27011 -16.89242 -4.12731 0.393 16.20432 C ? A ? 84 C 1
   ATOM 1933 O D ALA A 84 ? 48.35282 -16.83389 -4.95525 0.393 16.35752 O ? A ? 84 O 1
   ATOM 1934 CB D ALA A 84 ? 49.84783 -19.29803 -3.91763 0.393 16.85981 C ? A ? 84 CB 1
   ATOM 1935 N A THR A 85 ? 49.22926 -16.17649 -3.02754 0.246 15.12135 N ? A ? 85 N 1
   ATOM 1936 CA A THR A 85 ? 48.25037 -15.10876 -2.86961 0.246 15.54718 C ? A ? 85 CA 1
   ATOM 1937 C A THR A 85 ? 48.72809 -13.80985 -3.50903 0.246 15.77386 C ? A ? 85 C 1
   ATOM 1938 O A THR A 85 ? 47.90768 -13.02879 -4.00015 0.246 15.21776 O ? A ? 85 O 1
   ATOM 1939 CB A THR A 85 ? 47.92365 -14.88002 -1.39310 0.246 15.20395 C ? A ? 85 CB 1
   ATOM 1940 OG1 A THR A 85 ? 49.13260 -14.65058 -0.65860 0.246 14.95372 O ? A ? 85 OG1 1
   ATOM 1941 CG2 A THR A 85 ? 47.18419 -16.08211 -0.80297 0.246 15.71024 C ? A ? 85 CG2 1
   ATOM 1942 N B THR A 85 ? 49.24617 -16.10520 -3.07262 0.361 15.06650 N ? A ? 85 N 1
   ATOM 1943 CA B THR A 85 ? 48.24858 -15.06282 -2.88592 0.361 15.54477 C ? A ? 85 CA 1
   ATOM 1944 C B THR A 85 ? 48.70747 -13.71070 -3.42061 0.361 15.73082 C ? A ? 85 C 1
   ATOM 1945 O B THR A 85 ? 47.86028 -12.85460 -3.68632 0.361 14.99142 O ? A ? 85 O 1
   ATOM 1946 CB B THR A 85 ? 47.86236 -14.93021 -1.41178 0.361 15.19852 C ? A ? 85 CB 1
   ATOM 1947 OG1 B THR A 85 ? 49.03796 -14.73368 -0.61650 0.361 14.94768 O ? A ? 85 OG1 1
   ATOM 1948 CG2 B THR A 85 ? 47.10977 -16.17444 -0.92800 0.361 15.69637 C ? A ? 85 CG2 1
   ATOM 1949 N D THR A 85 ? 49.30106 -16.10546 -3.05380 0.393 15.05071 N ? A ? 85 N 1
   ATOM 1950 CA D THR A 85 ? 48.28446 -15.08138 -2.88697 0.393 15.55592 C ? A ? 85 CA 1
   ATOM 1951 C D THR A 85 ? 48.72098 -13.71123 -3.38847 0.393 15.73387 C ? A ? 85 C 1
   ATOM 1952 O D THR A 85 ? 47.86128 -12.84881 -3.58722 0.393 14.93892 O ? A ? 85 O 1
   ATOM 1953 CB D THR A 85 ? 47.85515 -14.95909 -1.42066 0.393 15.18267 C ? A ? 85 CB 1
   ATOM 1954 OG1 D THR A 85 ? 49.00882 -14.79358 -0.58695 0.393 14.93096 O ? A ? 85 OG1 1
   ATOM 1955 CG2 D THR A 85 ? 47.05677 -16.19094 -0.97511 0.393 15.70678 C ? A ? 85 CG2 1
   ATOM 1956 N A GLY A 86 ? 50.03942 -13.56722 -3.52854 0.246 15.19818 N ? A ? 86 N 1
   ATOM 1957 CA A GLY A 86 ? 50.53590 -12.32998 -4.09744 0.246 15.16802 C ? A ? 86 CA 1
   ATOM 1958 C A GLY A 86 ? 50.15077 -11.13563 -3.24078 0.246 15.40433 C ? A ? 86 C 1
   ATOM 1959 O A GLY A 86 ? 50.08953 -11.20887 -2.01294 0.246 14.67361 O ? A ? 86 O 1
   ATOM 1960 N B GLY A 86 ? 50.01306 -13.50215 -3.59346 0.361 15.15590 N ? A ? 86 N 1
   ATOM 1961 CA B GLY A 86 ? 50.48154 -12.22115 -4.09831 0.361 15.16859 C ? A ? 86 CA 1
   ATOM 1962 C B GLY A 86 ? 50.10200 -11.09942 -3.15313 0.361 15.39302 C ? A ? 86 C 1
   ATOM 1963 O B GLY A 86 ? 50.10760 -11.26089 -1.93195 0.361 14.65880 O ? A ? 86 O 1
   ATOM 1964 N D GLY A 86 ? 50.01976 -13.49303 -3.59732 0.393 15.17373 N ? A ? 86 N 1
   ATOM 1965 CA D GLY A 86 ? 50.48885 -12.23827 -4.14819 0.393 15.12871 C ? A ? 86 CA 1
   ATOM 1966 C D GLY A 86 ? 50.11903 -11.05977 -3.26742 0.393 15.41549 C ? A ? 86 C 1
   ATOM 1967 O D GLY A 86 ? 50.07914 -11.15004 -2.03993 0.393 14.63889 O ? A ? 86 O 1
   ATOM 1968 N A HIS A 87 ? 49.90200 -10.01290 -3.91255 0.246 15.02682 N ? A ? 87 N 1
   ATOM 1969 CA A HIS A 87 ? 49.36370 -8.81124 -3.28224 0.246 15.45764 C ? A ? 87 CA 1
   ATOM 1970 C A HIS A 87 ? 48.30610 -8.26800 -4.22410 0.246 16.17041 C ? A ? 87 C 1
   ATOM 1971 O A HIS A 87 ? 48.61848 -7.53023 -5.16715 0.246 16.14270 O ? A ? 87 O 1
   ATOM 1972 CB A HIS A 87 ? 50.44514 -7.76646 -3.01233 0.246 15.75467 C ? A ? 87 CB 1
   ATOM 1973 CG A HIS A 87 ? 50.06832 -6.78818 -1.94393 0.246 16.24859 C ? A ? 87 CG 1
   ATOM 1974 ND1 A HIS A 87 ? 49.16082 -5.77058 -2.15140 0.246 15.73602 N ? A ? 87 ND1 1
   ATOM 1975 CD2 A HIS A 87 ? 50.45794 -6.68668 -0.65225 0.246 15.93818 C ? A ? 87 CD2 1
   ATOM 1976 CE1 A HIS A 87 ? 49.01087 -5.08297 -1.03352 0.246 15.30000 C ? A ? 87 CE1 1
   ATOM 1977 NE2 A HIS A 87 ? 49.78500 -5.62072 -0.10762 0.246 15.42834 N ? A ? 87 NE2 1
   ATOM 1978 N B HIS A 87 ? 49.77833 -9.94038 -3.72318 0.361 15.00722 N ? A ? 87 N 1
   ATOM 1979 CA B HIS A 87 ? 49.19292 -8.82850 -2.97722 0.361 15.47281 C ? A ? 87 CA 1
   ATOM 1980 C B HIS A 87 ? 48.20789 -8.17758 -3.92498 0.361 16.02010 C ? A ? 87 C 1
   ATOM 1981 O B HIS A 87 ? 48.57203 -7.28400 -4.69960 0.361 16.06462 O ? A ? 87 O 1
   ATOM 1982 CB B HIS A 87 ? 50.24288 -7.83000 -2.48792 0.361 16.01069 C ? A ? 87 CB 1
   ATOM 1983 CG B HIS A 87 ? 49.68727 -6.77410 -1.57413 0.361 15.93516 C ? A ? 87 CG 1
   ATOM 1984 ND1 B HIS A 87 ? 50.25327 -6.46734 -0.35723 0.361 15.75489 N ? A ? 87 ND1 1
   ATOM 1985 CD2 B HIS A 87 ? 48.62389 -5.94390 -1.71121 0.361 15.58285 C ? A ? 87 CD2 1
   ATOM 1986 CE1 B HIS A 87 ? 49.55734 -5.50665 0.22349 0.361 15.64802 C ? A ? 87 CE1 1
   ATOM 1987 NE2 B HIS A 87 ? 48.56558 -5.16605 -0.57983 0.361 16.83251 N ? A ? 87 NE2 1
   ATOM 1988 N D HIS A 87 ? 49.85598 -9.93171 -3.92368 0.393 14.95322 N ? A ? 87 N 1
   ATOM 1989 CA D HIS A 87 ? 49.41259 -8.69748 -3.28228 0.393 15.39100 C ? A ? 87 CA 1
   ATOM 1990 C D HIS A 87 ? 48.32215 -8.14952 -4.18006 0.393 16.15349 C ? A ? 87 C 1
   ATOM 1991 O D HIS A 87 ? 48.60083 -7.37992 -5.10709 0.393 16.11803 O ? A ? 87 O 1
   ATOM 1992 CB D HIS A 87 ? 50.55281 -7.69211 -3.13356 0.393 15.68920 C ? A ? 87 CB 1
   ATOM 1993 CG D HIS A 87 ? 50.12339 -6.37127 -2.57448 0.393 16.36423 C ? A ? 87 CG 1
   ATOM 1994 ND1 D HIS A 87 ? 49.03695 -6.23461 -1.73603 0.393 15.65513 N ? A ? 87 ND1 1
   ATOM 1995 CD2 D HIS A 87 ? 50.63772 -5.12894 -2.72600 0.393 17.59804 C ? A ? 87 CD2 1
   ATOM 1996 CE1 D HIS A 87 ? 48.89695 -4.96481 -1.40210 0.393 15.19899 C ? A ? 87 CE1 1
   ATOM 1997 NE2 D HIS A 87 ? 49.86054 -4.27366 -1.98524 0.393 15.84001 N ? A ? 87 NE2 1
   ATOM 1998 N A PRO A 88 ? 47.04156 -8.64118 -4.01903 0.246 15.59407 N ? A ? 88 N 1
   ATOM 1999 CA A PRO A 88 ? 45.99409 -8.27876 -4.98411 0.246 15.97332 C ? A ? 88 CA 1
   ATOM 2000 C A PRO A 88 ? 45.93172 -6.77633 -5.21444 0.246 16.19093 C ? A ? 88 C 1
   ATOM 2001 O A PRO A 88 ? 45.93921 -5.97910 -4.27213 0.246 16.74815 O ? A ? 88 O 1
   ATOM 2002 CB A PRO A 88 ? 44.71305 -8.81099 -4.33093 0.246 15.79717 C ? A ? 88 CB 1
   ATOM 2003 CG A PRO A 88 ? 45.17409 -9.94182 -3.47679 0.246 15.66490 C ? A ? 88 CG 1
   ATOM 2004 CD A PRO A 88 ? 46.52430 -9.50493 -2.94294 0.246 15.22467 C ? A ? 88 CD 1
   ATOM 2005 N B PRO A 88 ? 46.94818 -8.61951 -3.90493 0.361 15.59283 N ? A ? 88 N 1
   ATOM 2006 CA B PRO A 88 ? 46.00910 -8.26938 -4.97737 0.361 15.97850 C ? A ? 88 CA 1
   ATOM 2007 C B PRO A 88 ? 45.93127 -6.76878 -5.21160 0.361 16.18331 C ? A ? 88 C 1
   ATOM 2008 O B PRO A 88 ? 45.93095 -5.96671 -4.27275 0.361 16.74566 O ? A ? 88 O 1
   ATOM 2009 CB B PRO A 88 ? 44.67366 -8.83519 -4.47528 0.361 15.81883 C ? A ? 88 CB 1
   ATOM 2010 CG B PRO A 88 ? 45.05722 -9.97283 -3.59694 0.361 15.46002 C ? A ? 88 CG 1
   ATOM 2011 CD B PRO A 88 ? 46.35009 -9.54298 -2.92259 0.361 15.30834 C ? A ? 88 CD 1
   ATOM 2012 N D PRO A 88 ? 47.07288 -8.57431 -3.97515 0.393 15.57690 N ? A ? 88 N 1
   ATOM 2013 CA D PRO A 88 ? 46.00754 -8.24160 -4.93089 0.393 15.97950 C ? A ? 88 CA 1
   ATOM 2014 C D PRO A 88 ? 45.93817 -6.74835 -5.20255 0.393 16.17326 C ? A ? 88 C 1
   ATOM 2015 O D PRO A 88 ? 45.96255 -5.92547 -4.28017 0.393 16.75112 O ? A ? 88 O 1
   ATOM 2016 CB D PRO A 88 ? 44.73840 -8.75567 -4.23676 0.393 15.78092 C ? A ? 88 CB 1
   ATOM 2017 CG D PRO A 88 ? 45.21293 -9.89170 -3.40373 0.393 15.63619 C ? A ? 88 CG 1
   ATOM 2018 CD D PRO A 88 ? 46.58211 -9.44754 -2.89240 0.393 15.15786 C ? A ? 88 CD 1
   ATOM 2019 N . GLY A 89 ? 45.89205 -6.40457 -6.49060 1.000 17.20548 N ? A ? 89 N 1
   ATOM 2020 CA . GLY A 89 ? 45.92837 -5.06042 -6.92402 1.000 17.70023 C ? A ? 89 CA 1
   ATOM 2021 C . GLY A 89 ? 47.28922 -4.58849 -7.39385 1.000 21.24679 C ? A ? 89 C 1
   ATOM 2022 O . GLY A 89 ? 47.36034 -3.57335 -8.09455 1.000 22.46813 O ? A ? 89 O 1
   ATOM 2023 N A ILE A 90 ? 48.37030 -5.26067 -6.98643 0.218 17.45940 N ? A ? 90 N 1
   ATOM 2024 CA A ILE A 90 ? 49.72839 -4.79050 -7.25219 0.218 17.22364 C ? A ? 90 CA 1
   ATOM 2025 C A ILE A 90 ? 50.55701 -5.92801 -7.83280 0.218 17.21423 C ? A ? 90 C 1
   ATOM 2026 O A ILE A 90 ? 51.18627 -5.78177 -8.88705 0.218 17.04513 O ? A ? 90 O 1
   ATOM 2027 CB A ILE A 90 ? 50.39116 -4.24223 -5.97350 0.218 17.58824 C ? A ? 90 CB 1
   ATOM 2028 CG1 A ILE A 90 ? 49.48339 -3.22457 -5.27984 0.218 18.09657 C ? A ? 90 CG1 1
   ATOM 2029 CG2 A ILE A 90 ? 51.75493 -3.62958 -6.29108 0.218 18.04254 C ? A ? 90 CG2 1
   ATOM 2030 CD1 A ILE A 90 ? 49.89743 -2.91305 -3.85797 0.218 17.71323 C ? A ? 90 CD1 1
   ATOM 2031 N B ILE A 90 ? 48.36663 -5.23299 -6.93112 0.266 17.47554 N ? A ? 90 N 1
   ATOM 2032 CA B ILE A 90 ? 49.73224 -4.74442 -7.10461 0.266 17.20732 C ? A ? 90 CA 1
   ATOM 2033 C B ILE A 90 ? 50.59545 -5.87606 -7.64542 0.266 17.25721 C ? A ? 90 C 1
   ATOM 2034 O B ILE A 90 ? 51.06027 -5.82385 -8.79056 0.266 17.04292 O ? A ? 90 O 1
   ATOM 2035 CB B ILE A 90 ? 50.31334 -4.20939 -5.78030 0.266 17.66906 C ? A ? 90 CB 1
   ATOM 2036 CG1 B ILE A 90 ? 49.29633 -3.33006 -5.04989 0.266 18.10814 C ? A ? 90 CG1 1
   ATOM 2037 CG2 B ILE A 90 ? 51.62050 -3.44880 -6.02672 0.266 17.87900 C ? A ? 90 CG2 1
   ATOM 2038 CD1 B ILE A 90 ? 49.70829 -2.96965 -3.64487 0.266 17.65880 C ? A ? 90 CD1 1
   ATOM 2039 N C ILE A 90 ? 48.35019 -5.35594 -7.11415 0.202 17.45814 N ? A ? 90 N 1
   ATOM 2040 CA C ILE A 90 ? 49.67517 -5.03491 -7.64421 0.202 17.25401 C ? A ? 90 CA 1
   ATOM 2041 C C ILE A 90 ? 50.41766 -6.29593 -8.08943 0.202 17.15211 C ? A ? 90 C 1
   ATOM 2042 O C ILE A 90 ? 50.98359 -6.33333 -9.18847 0.202 17.30286 O ? A ? 90 O 1
   ATOM 2043 CB C ILE A 90 ? 50.51094 -4.24282 -6.62079 0.202 17.50646 C ? A ? 90 CB 1
   ATOM 2044 CG1 C ILE A 90 ? 49.82851 -2.91700 -6.27070 0.202 18.14834 C ? A ? 90 CG1 1
   ATOM 2045 CG2 C ILE A 90 ? 51.90259 -3.98089 -7.17181 0.202 18.42345 C ? A ? 90 CG2 1
   ATOM 2046 CD1 C ILE A 90 ? 50.25390 -2.32041 -4.94397 0.202 18.30764 C ? A ? 90 CD1 1
   ATOM 2047 N D ILE A 90 ? 48.37185 -5.28728 -7.04066 0.314 17.46611 N ? A ? 90 N 1
   ATOM 2048 CA D ILE A 90 ? 49.70738 -4.84859 -7.44293 0.314 17.23413 C ? A ? 90 CA 1
   ATOM 2049 C D ILE A 90 ? 50.53968 -6.04044 -7.90641 0.314 17.20428 C ? A ? 90 C 1
   ATOM 2050 O D ILE A 90 ? 51.15455 -5.99943 -8.97866 0.314 17.09150 O ? A ? 90 O 1
   ATOM 2051 CB D ILE A 90 ? 50.40931 -4.08475 -6.30321 0.314 17.63475 C ? A ? 90 CB 1
   ATOM 2052 CG1 D ILE A 90 ? 49.71699 -2.73807 -6.05273 0.314 18.18300 C ? A ? 90 CG1 1
   ATOM 2053 CG2 D ILE A 90 ? 51.88363 -3.88035 -6.62497 0.314 18.16279 C ? A ? 90 CG2 1
   ATOM 2054 CD1 D ILE A 90 ? 50.18749 -1.99630 -4.80642 0.314 18.24064 C ? A ? 90 CD1 1
   ATOM 2055 N A ILE A 91 ? 50.57183 -7.06112 -7.13659 0.218 16.85259 N ? A ? 91 N 1
   ATOM 2056 CA A ILE A 91 ? 51.36633 -8.22593 -7.51668 0.218 16.85038 C ? A ? 91 CA 1
   ATOM 2057 C A ILE A 91 ? 50.44978 -9.43501 -7.66362 0.218 16.73233 C ? A ? 91 C 1
   ATOM 2058 O A ILE A 91 ? 49.94372 -9.95064 -6.65762 0.218 16.66018 O ? A ? 91 O 1
   ATOM 2059 CB A ILE A 91 ? 52.47261 -8.49622 -6.48596 0.218 17.12569 C ? A ? 91 CB 1
   ATOM 2060 CG1 A ILE A 91 ? 53.47025 -7.33190 -6.45481 0.218 17.63875 C ? A ? 91 CG1 1
   ATOM 2061 CG2 A ILE A 91 ? 53.17081 -9.82013 -6.77390 0.218 16.63607 C ? A ? 91 CG2 1
   ATOM 2062 CD1 A ILE A 91 ? 54.67149 -7.59143 -5.58524 0.218 16.92395 C ? A ? 91 CD1 1
   ATOM 2063 N B ILE A 91 ? 50.82146 -6.89757 -6.82185 0.266 16.81903 N ? A ? 91 N 1
   ATOM 2064 CA B ILE A 91 ? 51.61865 -8.06217 -7.19844 0.266 16.81809 C ? A ? 91 CA 1
   ATOM 2065 C B ILE A 91 ? 50.66047 -9.18304 -7.57756 0.266 16.55903 C ? A ? 91 C 1
   ATOM 2066 O B ILE A 91 ? 49.92365 -9.67672 -6.70651 0.266 16.70161 O ? A ? 91 O 1
   ATOM 2067 CB B ILE A 91 ? 52.55304 -8.50693 -6.06847 0.266 17.12361 C ? A ? 91 CB 1
   ATOM 2068 CG1 B ILE A 91 ? 53.68276 -7.48911 -5.88076 0.266 17.46865 C ? A ? 91 CG1 1
   ATOM 2069 CG2 B ILE A 91 ? 53.11238 -9.89075 -6.38109 0.266 16.61729 C ? A ? 91 CG2 1
   ATOM 2070 CD1 B ILE A 91 ? 54.49655 -7.26970 -7.13071 0.266 18.46237 C ? A ? 91 CD1 1
   ATOM 2071 N C ILE A 91 ? 50.43286 -7.33121 -7.25430 0.202 16.82836 N ? A ? 91 N 1
   ATOM 2072 CA C ILE A 91 ? 51.23963 -8.52287 -7.49033 0.202 16.81175 C ? A ? 91 CA 1
   ATOM 2073 C C ILE A 91 ? 50.32989 -9.74132 -7.61188 0.202 16.76019 C ? A ? 91 C 1
   ATOM 2074 O C ILE A 91 ? 49.71812 -10.15219 -6.62240 0.202 16.63290 O ? A ? 91 O 1
   ATOM 2075 CB C ILE A 91 ? 52.27410 -8.74522 -6.37482 0.202 16.93737 C ? A ? 91 CB 1
   ATOM 2076 CG1 C ILE A 91 ? 53.04755 -7.44988 -6.09111 0.202 17.44201 C ? A ? 91 CG1 1
   ATOM 2077 CG2 C ILE A 91 ? 53.21563 -9.88802 -6.74610 0.202 16.64431 C ? A ? 91 CG2 1
   ATOM 2078 CD1 C ILE A 91 ? 52.59373 -6.73691 -4.83866 0.202 17.05334 C ? A ? 91 CD1 1
   ATOM 2079 N D ILE A 91 ? 50.56512 -7.10669 -7.11056 0.314 16.85336 N ? A ? 91 N 1
   ATOM 2080 CA D ILE A 91 ? 51.34020 -8.30525 -7.42982 0.314 16.83841 C ? A ? 91 CA 1
   ATOM 2081 C D ILE A 91 ? 50.41367 -9.49963 -7.62967 0.314 16.74098 C ? A ? 91 C 1
   ATOM 2082 O D ILE A 91 ? 49.80567 -9.97422 -6.66105 0.314 16.66243 O ? A ? 91 O 1
   ATOM 2083 CB D ILE A 91 ? 52.36628 -8.61221 -6.32961 0.314 17.00117 C ? A ? 91 CB 1
   ATOM 2084 CG1 D ILE A 91 ? 53.30717 -7.41730 -6.12153 0.314 17.48865 C ? A ? 91 CG1 1
   ATOM 2085 CG2 D ILE A 91 ? 53.14040 -9.88267 -6.67063 0.314 16.63662 C ? A ? 91 CG2 1
   ATOM 2086 CD1 D ILE A 91 ? 54.18637 -7.11793 -7.31324 0.314 18.56791 C ? A ? 91 CD1 1
   ATOM 2087 N A PRO A 92 ? 50.21967 -9.92919 -8.87683 0.218 16.97578 N ? A ? 92 N 1
   ATOM 2088 CA A PRO A 92 ? 49.30295 -11.06274 -9.06596 0.218 17.04713 C ? A ? 92 CA 1
   ATOM 2089 C A PRO A 92 ? 49.82493 -12.32622 -8.40669 0.218 17.04204 C ? A ? 92 C 1
   ATOM 2090 O A PRO A 92 ? 50.97851 -12.37613 -7.95286 0.218 16.95066 O ? A ? 92 O 1
   ATOM 2091 CB A PRO A 92 ? 49.25011 -11.22234 -10.59579 0.218 17.06708 C ? A ? 92 CB 1
   ATOM 2092 CG A PRO A 92 ? 50.50062 -10.58942 -11.08628 0.218 17.35032 C ? A ? 92 CG 1
   ATOM 2093 CD A PRO A 92 ? 50.75709 -9.43794 -10.15693 0.218 17.54796 C ? A ? 92 CD 1
   ATOM 2094 N B PRO A 92 ? 50.64191 -9.62947 -8.82864 0.266 17.04389 N ? A ? 92 N 1
   ATOM 2095 CA B PRO A 92 ? 49.73651 -10.71607 -9.23559 0.266 16.94180 C ? A ? 92 CA 1
   ATOM 2096 C B PRO A 92 ? 50.16332 -12.05364 -8.65305 0.266 17.07364 C ? A ? 92 C 1
   ATOM 2097 O B PRO A 92 ? 51.30661 -12.21049 -8.19844 0.266 16.94661 O ? A ? 92 O 1
   ATOM 2098 CB B PRO A 92 ? 49.84574 -10.71171 -10.77165 0.266 17.10701 C ? A ? 92 CB 1
   ATOM 2099 CG B PRO A 92 ? 51.11302 -9.97835 -11.08367 0.266 17.68858 C ? A ? 92 CG 1
   ATOM 2100 CD B PRO A 92 ? 51.31089 -8.98790 -9.97488 0.266 17.54561 C ? A ? 92 CD 1
   ATOM 2101 N C PRO A 92 ? 50.26312 -10.39624 -8.77085 0.202 16.94132 N ? A ? 92 N 1
   ATOM 2102 CA C PRO A 92 ? 49.36532 -11.54849 -8.93575 0.202 17.07009 C ? A ? 92 CA 1
   ATOM 2103 C C PRO A 92 ? 49.88975 -12.76637 -8.19665 0.202 17.06487 C ? A ? 92 C 1
   ATOM 2104 O C PRO A 92 ? 51.04232 -12.77554 -7.74009 0.202 16.87545 O ? A ? 92 O 1
   ATOM 2105 CB C PRO A 92 ? 49.37614 -11.77907 -10.45478 0.202 16.96698 C ? A ? 92 CB 1
   ATOM 2106 CG C PRO A 92 ? 50.74315 -11.35647 -10.85789 0.202 17.15722 C ? A ? 92 CG 1
   ATOM 2107 CD C PRO A 92 ? 51.10016 -10.18372 -9.96501 0.202 17.58877 C ? A ? 92 CD 1
   ATOM 2108 N D PRO A 92 ? 50.29956 -10.04064 -8.83970 0.314 16.97793 N ? A ? 92 N 1
   ATOM 2109 CA D PRO A 92 ? 49.41972 -11.19827 -9.06446 0.314 17.05164 C ? A ? 92 CA 1
   ATOM 2110 C D PRO A 92 ? 49.93279 -12.44060 -8.35899 0.314 17.03972 C ? A ? 92 C 1
   ATOM 2111 O D PRO A 92 ? 51.09404 -12.49092 -7.92572 0.314 16.94236 O ? A ? 92 O 1
   ATOM 2112 CB D PRO A 92 ? 49.45958 -11.38017 -10.59117 0.314 17.02375 C ? A ? 92 CB 1
   ATOM 2113 CG D PRO A 92 ? 50.76085 -10.79138 -10.99669 0.314 17.31267 C ? A ? 92 CG 1
   ATOM 2114 CD D PRO A 92 ? 50.96148 -9.60747 -10.08207 0.314 17.59873 C ? A ? 92 CD 1
   ATOM 2115 N A PRO A 93 ? 48.99744 -13.37010 -8.33439 0.218 17.17412 N ? A ? 93 N 1
   ATOM 2116 CA A PRO A 93 ? 49.49254 -14.68695 -7.91567 0.218 16.91422 C ? A ? 93 CA 1
   ATOM 2117 C A PRO A 93 ? 50.68625 -15.14779 -8.74210 0.218 17.12982 C ? A ? 93 C 1
   ATOM 2118 O A PRO A 93 ? 50.78255 -14.86970 -9.93828 0.218 17.22772 O ? A ? 93 O 1
   ATOM 2119 CB A PRO A 93 ? 48.27908 -15.59529 -8.13622 0.218 17.18623 C ? A ? 93 CB 1
   ATOM 2120 CG A PRO A 93 ? 47.11358 -14.69736 -7.91660 0.218 17.36347 C ? A ? 93 CG 1
   ATOM 2121 CD A PRO A 93 ? 47.52877 -13.35740 -8.47597 0.218 17.16296 C ? A ? 93 CD 1
   ATOM 2122 N B PRO A 93 ? 49.27455 -13.05344 -8.67263 0.266 17.36821 N ? A ? 93 N 1
   ATOM 2123 CA B PRO A 93 ? 49.59767 -14.35675 -8.06878 0.266 16.91059 C ? A ? 93 CA 1
   ATOM 2124 C B PRO A 93 ? 50.75816 -15.07023 -8.75045 0.266 17.12826 C ? A ? 93 C 1
   ATOM 2125 O B PRO A 93 ? 50.95582 -14.97001 -9.96273 0.266 17.16758 O ? A ? 93 O 1
   ATOM 2126 CB B PRO A 93 ? 48.29658 -15.15227 -8.23467 0.266 17.17991 C ? A ? 93 CB 1
   ATOM 2127 CG B PRO A 93 ? 47.23210 -14.11342 -8.35000 0.266 17.35781 C ? A ? 93 CG 1
   ATOM 2128 CD B PRO A 93 ? 47.86727 -12.98201 -9.10193 0.266 17.16304 C ? A ? 93 CD 1
   ATOM 2129 N C PRO A 93 ? 49.07756 -13.81974 -8.06770 0.202 17.09789 N ? A ? 93 N 1
   ATOM 2130 CA C PRO A 93 ? 49.55730 -15.04993 -7.42424 0.202 16.89232 C ? A ? 93 CA 1
   ATOM 2131 C C PRO A 93 ? 50.69124 -15.71207 -8.19547 0.202 17.13949 C ? A ? 93 C 1
   ATOM 2132 O C PRO A 93 ? 50.75653 -15.65672 -9.42545 0.202 16.86995 O ? A ? 93 O 1
   ATOM 2133 CB C PRO A 93 ? 48.31258 -15.94559 -7.39875 0.202 17.18337 C ? A ? 93 CB 1
   ATOM 2134 CG C PRO A 93 ? 47.16087 -15.00006 -7.45481 0.202 17.31513 C ? A ? 93 CG 1
   ATOM 2135 CD C PRO A 93 ? 47.62230 -13.85053 -8.30269 0.202 17.34802 C ? A ? 93 CD 1
   ATOM 2136 N D PRO A 93 ? 49.09411 -13.47287 -8.23970 0.314 17.16149 N ? A ? 93 N 1
   ATOM 2137 CA D PRO A 93 ? 49.56524 -14.76187 -7.71613 0.314 16.89384 C ? A ? 93 CA 1
   ATOM 2138 C D PRO A 93 ? 50.70760 -15.34843 -8.53633 0.314 17.12040 C ? A ? 93 C 1
   ATOM 2139 O D PRO A 93 ? 50.76905 -15.19783 -9.75714 0.314 17.13463 O ? A ? 93 O 1
   ATOM 2140 CB D PRO A 93 ? 48.31768 -15.64833 -7.80036 0.314 17.17129 C ? A ? 93 CB 1
   ATOM 2141 CG D PRO A 93 ? 47.17648 -14.69476 -7.70418 0.314 17.35077 C ? A ? 93 CG 1
   ATOM 2142 CD D PRO A 93 ? 47.63147 -13.45319 -8.42534 0.314 17.14925 C ? A ? 93 CD 1
   ATOM 2143 N A HIS A 94 ? 51.60821 -15.85194 -8.08088 0.218 16.78814 N ? A ? 94 N 1
   ATOM 2144 CA A HIS A 94 ? 52.72519 -16.52462 -8.74927 0.218 17.34518 C ? A ? 94 CA 1
   ATOM 2145 C A HIS A 94 ? 53.53756 -15.55977 -9.60977 0.218 17.16288 C ? A ? 94 C 1
   ATOM 2146 O A HIS A 94 ? 53.99079 -15.90652 -10.70161 0.218 17.04793 O ? A ? 94 O 1
   ATOM 2147 CB A HIS A 94 ? 52.23726 -17.70663 -9.59734 0.218 17.53455 C ? A ? 94 CB 1
   ATOM 2148 CG A HIS A 94 ? 51.13859 -18.49470 -8.95968 0.218 18.14145 C ? A ? 94 CG 1
   ATOM 2149 ND1 A HIS A 94 ? 51.37651 -19.50426 -8.05191 0.218 18.22602 N ? A ? 94 ND1 1
   ATOM 2150 CD2 A HIS A 94 ? 49.79342 -18.42454 -9.10214 0.218 18.33090 C ? A ? 94 CD2 1
   ATOM 2151 CE1 A HIS A 94 ? 50.22425 -20.01770 -7.65721 0.218 18.42773 C ? A ? 94 CE1 1
   ATOM 2152 NE2 A HIS A 94 ? 49.24882 -19.37868 -8.27799 0.218 19.09162 N ? A ? 94 NE2 1
   ATOM 2153 N B HIS A 94 ? 51.52296 -15.81326 -7.94098 0.266 16.74481 N ? A ? 94 N 1
   ATOM 2154 CA B HIS A 94 ? 52.62554 -16.64931 -8.42573 0.266 17.28201 C ? A ? 94 CA 1
   ATOM 2155 C B HIS A 94 ? 53.61369 -15.85030 -9.26658 0.266 17.20671 C ? A ? 94 C 1
   ATOM 2156 O B HIS A 94 ? 54.22915 -16.38193 -10.19472 0.266 17.05634 O ? A ? 94 O 1
   ATOM 2157 CB B HIS A 94 ? 52.11178 -17.85365 -9.23151 0.266 17.57316 C ? A ? 94 CB 1
   ATOM 2158 CG B HIS A 94 ? 51.59803 -18.97559 -8.38722 0.266 17.96919 C ? A ? 94 CG 1
   ATOM 2159 ND1 B HIS A 94 ? 52.43018 -19.81335 -7.67862 0.266 17.71256 N ? A ? 94 ND1 1
   ATOM 2160 CD2 B HIS A 94 ? 50.33561 -19.39986 -8.13831 0.266 18.51871 C ? A ? 94 CD2 1
   ATOM 2161 CE1 B HIS A 94 ? 51.70403 -20.70486 -7.02748 0.266 18.18035 C ? A ? 94 CE1 1
   ATOM 2162 NE2 B HIS A 94 ? 50.42984 -20.47635 -7.29068 0.266 18.21944 N ? A ? 94 NE2 1
   ATOM 2163 N C HIS A 94 ? 51.58876 -16.35182 -7.44018 0.202 16.68708 N ? A ? 94 N 1
   ATOM 2164 CA C HIS A 94 ? 52.68509 -17.15564 -7.98929 0.202 17.15932 C ? A ? 94 CA 1
   ATOM 2165 C C HIS A 94 ? 53.60674 -16.33552 -8.88733 0.202 17.12605 C ? A ? 94 C 1
   ATOM 2166 O C HIS A 94 ? 54.14205 -16.85169 -9.87297 0.202 16.89932 O ? A ? 94 O 1
   ATOM 2167 CB C HIS A 94 ? 52.16165 -18.37581 -8.76057 0.202 17.63808 C ? A ? 94 CB 1
   ATOM 2168 CG C HIS A 94 ? 51.18949 -19.21192 -7.98978 0.202 18.16731 C ? A ? 94 CG 1
   ATOM 2169 ND1 C HIS A 94 ? 51.58554 -20.15554 -7.06618 0.202 17.86129 N ? A ? 94 ND1 1
   ATOM 2170 CD2 C HIS A 94 ? 49.83543 -19.24695 -8.00766 0.202 18.62785 C ? A ? 94 CD2 1
   ATOM 2171 CE1 C HIS A 94 ? 50.51700 -20.73181 -6.54575 0.202 17.69505 C ? A ? 94 CE1 1
   ATOM 2172 NE2 C HIS A 94 ? 49.44268 -20.20120 -7.10178 0.202 18.33448 N ? A ? 94 NE2 1
   ATOM 2173 N D HIS A 94 ? 51.61667 -16.03532 -7.83890 0.314 16.78792 N ? A ? 94 N 1
   ATOM 2174 CA D HIS A 94 ? 52.72129 -16.76618 -8.46889 0.314 17.29656 C ? A ? 94 CA 1
   ATOM 2175 C D HIS A 94 ? 53.57515 -15.85061 -9.34257 0.314 17.19315 C ? A ? 94 C 1
   ATOM 2176 O D HIS A 94 ? 53.97739 -16.21893 -10.44783 0.314 17.06092 O ? A ? 94 O 1
   ATOM 2177 CB D HIS A 94 ? 52.21610 -17.95668 -9.29790 0.314 17.56455 C ? A ? 94 CB 1
   ATOM 2178 CG D HIS A 94 ? 51.06864 -18.68990 -8.67935 0.314 18.15976 C ? A ? 94 CG 1
   ATOM 2179 ND1 D HIS A 94 ? 51.23971 -19.71340 -7.77148 0.314 18.29150 N ? A ? 94 ND1 1
   ATOM 2180 CD2 D HIS A 94 ? 49.73155 -18.56047 -8.85372 0.314 18.33039 C ? A ? 94 CD2 1
   ATOM 2181 CE1 D HIS A 94 ? 50.05701 -20.17340 -7.40299 0.314 18.35341 C ? A ? 94 CE1 1
   ATOM 2182 NE2 D HIS A 94 ? 49.12632 -19.48944 -8.04294 0.314 19.12337 N ? A ? 94 NE2 1
   ATOM 2183 N A ALA A 95 ? 53.74643 -14.34654 -9.11462 0.218 16.77102 N ? A ? 95 N 1
   ATOM 2184 CA A ALA A 95 ? 54.46275 -13.33705 -9.87884 0.218 17.25652 C ? A ? 95 CA 1
   ATOM 2185 C A ALA A 95 ? 55.96470 -13.49195 -9.66033 0.218 17.53713 C ? A ? 95 C 1
   ATOM 2186 O A ALA A 95 ? 56.44943 -13.39572 -8.52765 0.218 16.87822 O ? A ? 95 O 1
   ATOM 2187 CB A ALA A 95 ? 53.99449 -11.93549 -9.49561 0.218 17.27957 C ? A ? 95 CB 1
   ATOM 2188 N B ALA A 95 ? 53.77916 -14.56934 -8.95221 0.266 16.79720 N ? A ? 95 N 1
   ATOM 2189 CA B ALA A 95 ? 54.60974 -13.70392 -9.77563 0.266 17.16911 C ? A ? 95 CA 1
   ATOM 2190 C B ALA A 95 ? 56.08668 -13.91485 -9.44691 0.266 17.44761 C ? A ? 95 C 1
   ATOM 2191 O B ALA A 95 ? 56.50225 -13.77674 -8.29219 0.266 16.66193 O ? A ? 95 O 1
   ATOM 2192 CB B ALA A 95 ? 54.20597 -12.24363 -9.58172 0.266 17.30092 C ? A ? 95 CB 1
   ATOM 2193 N C ALA A 95 ? 53.81460 -15.06226 -8.55470 0.202 16.85775 N ? A ? 95 N 1
   ATOM 2194 CA C ALA A 95 ? 54.58304 -14.16396 -9.40636 0.202 17.03594 C ? A ? 95 CA 1
   ATOM 2195 C C ALA A 95 ? 56.08113 -14.23896 -9.11214 0.202 17.29583 C ? A ? 95 C 1
   ATOM 2196 O C ALA A 95 ? 56.50127 -14.36943 -7.95935 0.202 16.57609 O ? A ? 95 O 1
   ATOM 2197 CB C ALA A 95 ? 54.08900 -12.72598 -9.24143 0.202 17.32534 C ? A ? 95 CB 1
   ATOM 2198 N D ALA A 95 ? 53.86145 -14.64943 -8.85289 0.314 16.84049 N ? A ? 95 N 1
   ATOM 2199 CA D ALA A 95 ? 54.63354 -13.68943 -9.62801 0.314 17.16920 C ? A ? 95 CA 1
   ATOM 2200 C D ALA A 95 ? 56.13052 -13.86201 -9.37195 0.314 17.43074 C ? A ? 95 C 1
   ATOM 2201 O D ALA A 95 ? 56.56545 -13.98865 -8.22325 0.314 16.78389 O ? A ? 95 O 1
   ATOM 2202 CB D ALA A 95 ? 54.19290 -12.25994 -9.30716 0.314 17.32823 C ? A ? 95 CB 1
   ATOM 2203 N A THR A 96 ? 56.69051 -13.77159 -10.74104 0.218 17.49120 N ? A ? 96 N 1
   ATOM 2204 CA A THR A 96 ? 58.13541 -13.60723 -10.73300 0.218 17.57475 C ? A ? 96 CA 1
   ATOM 2205 C A THR A 96 ? 58.46147 -12.12229 -10.66316 0.218 17.96052 C ? A ? 96 C 1
   ATOM 2206 O A THR A 96 ? 57.93756 -11.32382 -11.44663 0.218 18.66734 O ? A ? 96 O 1
   ATOM 2207 CB A THR A 96 ? 58.75323 -14.23370 -11.98370 0.218 18.15537 C ? A ? 96 CB 1
   ATOM 2208 OG1 A THR A 96 ? 58.47092 -15.63578 -11.99644 0.218 17.89080 O ? A ? 96 OG1 1
   ATOM 2209 CG2 A THR A 96 ? 60.26550 -14.03211 -12.00462 0.218 18.20359 C ? A ? 96 CG2 1
   ATOM 2210 N B THR A 96 ? 56.87225 -14.28016 -10.45758 0.266 17.19720 N ? A ? 96 N 1
   ATOM 2211 CA B THR A 96 ? 58.31647 -14.13337 -10.36020 0.266 17.35867 C ? A ? 96 CA 1
   ATOM 2212 C B THR A 96 ? 58.65091 -12.64741 -10.38226 0.266 17.85686 C ? A ? 96 C 1
   ATOM 2213 O B THR A 96 ? 58.10425 -11.89511 -11.19328 0.266 18.20945 O ? A ? 96 O 1
   ATOM 2214 CB B THR A 96 ? 59.00855 -14.87053 -11.51042 0.266 17.98870 C ? A ? 96 CB 1
   ATOM 2215 OG1 B THR A 96 ? 58.88984 -16.28535 -11.31347 0.266 17.24506 O ? A ? 96 OG1 1
   ATOM 2216 CG2 B THR A 96 ? 60.49096 -14.49940 -11.58803 0.266 17.82495 C ? A ? 96 CG2 1
   ATOM 2217 N C THR A 96 ? 56.87965 -14.17169 -10.17591 0.202 17.36475 N ? A ? 96 N 1
   ATOM 2218 CA C THR A 96 ? 58.32339 -13.99332 -10.09192 0.202 17.31636 C ? A ? 96 CA 1
   ATOM 2219 C C THR A 96 ? 58.63652 -12.52315 -10.35465 0.202 17.86231 C ? A ? 96 C 1
   ATOM 2220 O C THR A 96 ? 58.09237 -11.93419 -11.29347 0.202 18.23809 O ? A ? 96 O 1
   ATOM 2221 CB C THR A 96 ? 59.03444 -14.89522 -11.10828 0.202 17.82523 C ? A ? 96 CB 1
   ATOM 2222 OG1 C THR A 96 ? 58.84312 -16.27520 -10.75761 0.202 17.01284 O ? A ? 96 OG1 1
   ATOM 2223 CG2 C THR A 96 ? 60.52834 -14.58887 -11.17199 0.202 17.66206 C ? A ? 96 CG2 1
   ATOM 2224 N D THR A 96 ? 56.90740 -13.89923 -10.45390 0.314 17.35720 N ? A ? 96 N 1
   ATOM 2225 CA D THR A 96 ? 58.35821 -13.78509 -10.38911 0.314 17.43450 C ? A ? 96 CA 1
   ATOM 2226 C D THR A 96 ? 58.71871 -12.31123 -10.54856 0.314 17.92735 C ? A ? 96 C 1
   ATOM 2227 O D THR A 96 ? 58.35152 -11.69034 -11.55076 0.314 18.53986 O ? A ? 96 O 1
   ATOM 2228 CB D THR A 96 ? 59.01315 -14.63008 -11.48503 0.314 17.99618 C ? A ? 96 CB 1
   ATOM 2229 OG1 D THR A 96 ? 58.71286 -16.01554 -11.27558 0.314 17.31704 O ? A ? 96 OG1 1
   ATOM 2230 CG2 D THR A 96 ? 60.52766 -14.43900 -11.49290 0.314 17.81575 C ? A ? 96 CG2 1
   ATOM 2231 N A LEU A 97 ? 59.30413 -11.74373 -9.70578 0.218 17.40022 N ? A ? 97 N 1
   ATOM 2232 CA A LEU A 97 ? 59.64837 -10.34833 -9.49270 0.218 17.54746 C ? A ? 97 CA 1
   ATOM 2233 C A LEU A 97 ? 61.13015 -10.14414 -9.76412 0.218 17.54474 C ? A ? 97 C 1
   ATOM 2234 O A LEU A 97 ? 61.96569 -10.94877 -9.33609 0.218 17.00059 O ? A ? 97 O 1
   ATOM 2235 CB A LEU A 97 ? 59.29605 -9.91226 -8.06839 0.218 17.39799 C ? A ? 97 CB 1
   ATOM 2236 CG A LEU A 97 ? 57.90667 -10.35890 -7.58756 0.218 17.26182 C ? A ? 97 CG 1
   ATOM 2237 CD1 A LEU A 97 ? 57.64287 -9.87045 -6.17520 0.218 16.87043 C ? A ? 97 CD1 1
   ATOM 2238 CD2 A LEU A 97 ? 56.81560 -9.88065 -8.52596 0.218 17.34534 C ? A ? 97 CD2 1
   ATOM 2239 N B LEU A 97 ? 59.51457 -12.21342 -9.46511 0.266 17.27943 N ? A ? 97 N 1
   ATOM 2240 CA B LEU A 97 ? 59.82398 -10.80174 -9.28461 0.266 17.44657 C ? A ? 97 CA 1
   ATOM 2241 C B LEU A 97 ? 61.29842 -10.55539 -9.57088 0.266 17.43725 C ? A ? 97 C 1
   ATOM 2242 O B LEU A 97 ? 62.15938 -11.29668 -9.08632 0.266 16.89422 O ? A ? 97 O 1
   ATOM 2243 CB B LEU A 97 ? 59.48335 -10.34566 -7.86313 0.266 17.38407 C ? A ? 97 CB 1
   ATOM 2244 CG B LEU A 97 ? 58.13231 -9.67656 -7.57382 0.266 17.43653 C ? A ? 97 CG 1
   ATOM 2245 CD1 B LEU A 97 ? 56.99918 -10.28670 -8.37930 0.266 17.24455 C ? A ? 97 CD1 1
   ATOM 2246 CD2 B LEU A 97 ? 57.82418 -9.75676 -6.09059 0.266 16.91562 C ? A ? 97 CD2 1
   ATOM 2247 N C LEU A 97 ? 59.48934 -11.92513 -9.51960 0.202 17.29776 N ? A ? 97 N 1
   ATOM 2248 CA C LEU A 97 ? 59.74284 -10.49066 -9.57713 0.202 17.51615 C ? A ? 97 CA 1
   ATOM 2249 C C LEU A 97 ? 61.17577 -10.18608 -10.00121 0.202 17.55286 C ? A ? 97 C 1
   ATOM 2250 O C LEU A 97 ? 62.09471 -10.98664 -9.80442 0.202 17.00759 O ? A ? 97 O 1
   ATOM 2251 CB C LEU A 97 ? 59.47187 -9.82868 -8.22226 0.202 17.37202 C ? A ? 97 CB 1
   ATOM 2252 CG C LEU A 97 ? 58.19631 -10.20657 -7.46458 0.202 17.31828 C ? A ? 97 CG 1
   ATOM 2253 CD1 C LEU A 97 ? 58.16310 -9.45104 -6.15259 0.202 16.93231 C ? A ? 97 CD1 1
   ATOM 2254 CD2 C LEU A 97 ? 56.94222 -9.92904 -8.28181 0.202 17.27503 C ? A ? 97 CD2 1
   ATOM 2255 N D LEU A 97 ? 59.41261 -11.74344 -9.56014 0.314 17.33681 N ? A ? 97 N 1
   ATOM 2256 CA D LEU A 97 ? 59.72235 -10.31955 -9.56780 0.314 17.54443 C ? A ? 97 CA 1
   ATOM 2257 C D LEU A 97 ? 61.16151 -10.06932 -10.00351 0.314 17.56393 C ? A ? 97 C 1
   ATOM 2258 O D LEU A 97 ? 62.04702 -10.90490 -9.80290 0.314 17.01640 O ? A ? 97 O 1
   ATOM 2259 CB D LEU A 97 ? 59.49897 -9.70109 -8.18634 0.314 17.36513 C ? A ? 97 CB 1
   ATOM 2260 CG D LEU A 97 ? 58.23885 -10.11439 -7.41962 0.314 17.32110 C ? A ? 97 CG 1
   ATOM 2261 CD1 D LEU A 97 ? 58.24241 -9.44123 -6.06598 0.314 16.92950 C ? A ? 97 CD1 1
   ATOM 2262 CD2 D LEU A 97 ? 56.96303 -9.78576 -8.18703 0.314 17.27653 C ? A ? 97 CD2 1
   ATOM 2263 N A VAL A 98 ? 61.45202 -9.06687 -10.47926 0.218 17.79130 N ? A ? 98 N 1
   ATOM 2264 CA A VAL A 98 ? 62.82597 -8.73219 -10.82886 0.218 17.64080 C ? A ? 98 CA 1
   ATOM 2265 C A VAL A 98 ? 63.13616 -7.35035 -10.26685 0.218 17.56108 C ? A ? 98 C 1
   ATOM 2266 O A VAL A 98 ? 62.41589 -6.38330 -10.54488 0.218 17.68266 O ? A ? 98 O 1
   ATOM 2267 CB A VAL A 98 ? 63.05255 -8.77743 -12.35297 0.218 18.31401 C ? A ? 98 CB 1
   ATOM 2268 CG1 A VAL A 98 ? 64.53450 -8.88973 -12.66181 0.218 18.40318 C ? A ? 98 CG1 1
   ATOM 2269 CG2 A VAL A 98 ? 62.28575 -9.94241 -12.97463 0.218 18.18794 C ? A ? 98 CG2 1
   ATOM 2270 N B VAL A 98 ? 61.58382 -9.50725 -10.34361 0.266 17.80296 N ? A ? 98 N 1
   ATOM 2271 CA B VAL A 98 ? 62.94515 -9.07207 -10.63145 0.266 17.31839 C ? A ? 98 CA 1
   ATOM 2272 C B VAL A 98 ? 63.14343 -7.68820 -10.02329 0.266 17.47056 C ? A ? 98 C 1
   ATOM 2273 O B VAL A 98 ? 62.25460 -6.83152 -10.10234 0.266 17.65036 O ? A ? 98 O 1
   ATOM 2274 CB B VAL A 98 ? 63.22250 -9.06127 -12.15079 0.266 18.31007 C ? A ? 98 CB 1
   ATOM 2275 CG1 B VAL A 98 ? 64.61551 -8.53485 -12.45014 0.266 18.30515 C ? A ? 98 CG1 1
   ATOM 2276 CG2 B VAL A 98 ? 63.04730 -10.45145 -12.72381 0.266 18.29381 C ? A ? 98 CG2 1
   ATOM 2277 N C VAL A 98 ? 61.35821 -8.98861 -10.55922 0.202 17.79477 N ? A ? 98 N 1
   ATOM 2278 CA C VAL A 98 ? 62.66047 -8.48950 -10.98994 0.202 17.68663 C ? A ? 98 CA 1
   ATOM 2279 C C VAL A 98 ? 62.93850 -7.18532 -10.25153 0.202 17.58914 C ? A ? 98 C 1
   ATOM 2280 O C VAL A 98 ? 62.14106 -6.24220 -10.32634 0.202 17.56196 O ? A ? 98 O 1
   ATOM 2281 CB C VAL A 98 ? 62.71945 -8.27547 -12.51142 0.202 18.30209 C ? A ? 98 CB 1
   ATOM 2282 CG1 C VAL A 98 ? 64.03323 -7.60978 -12.89874 0.202 18.34259 C ? A ? 98 CG1 1
   ATOM 2283 CG2 C VAL A 98 ? 62.55623 -9.60714 -13.24739 0.202 18.21444 C ? A ? 98 CG2 1
   ATOM 2284 N D VAL A 98 ? 61.39131 -8.89022 -10.58014 0.314 17.79054 N ? A ? 98 N 1
   ATOM 2285 CA D VAL A 98 ? 62.71631 -8.45430 -11.00575 0.314 17.68901 C ? A ? 98 CA 1
   ATOM 2286 C D VAL A 98 ? 63.03685 -7.15260 -10.28201 0.314 17.58250 C ? A ? 98 C 1
   ATOM 2287 O D VAL A 98 ? 62.27466 -6.18268 -10.37576 0.314 17.56674 O ? A ? 98 O 1
   ATOM 2288 CB D VAL A 98 ? 62.79789 -8.26766 -12.52975 0.314 18.30165 C ? A ? 98 CB 1
   ATOM 2289 CG1 D VAL A 98 ? 64.17801 -7.75854 -12.92092 0.314 18.35674 C ? A ? 98 CG1 1
   ATOM 2290 CG2 D VAL A 98 ? 62.48559 -9.58406 -13.25072 0.314 18.22488 C ? A ? 98 CG2 1
   ATOM 2291 N A PHE A 99 ? 64.20283 -7.25890 -9.47651 0.218 16.90494 N ? A ? 99 N 1
   ATOM 2292 CA A PHE A 99 ? 64.57577 -6.02357 -8.80041 0.218 16.55859 C ? A ? 99 CA 1
   ATOM 2293 C A PHE A 99 ? 65.92977 -5.53453 -9.29402 0.218 16.40034 C ? A ? 99 C 1
   ATOM 2294 O A PHE A 99 ? 66.85249 -6.32737 -9.50954 0.218 16.54766 O ? A ? 99 O 1
   ATOM 2295 CB A PHE A 99 ? 64.62919 -6.21527 -7.27844 0.218 16.48721 C ? A ? 99 CB 1
   ATOM 2296 CG A PHE A 99 ? 63.28443 -6.44084 -6.63709 0.218 16.35802 C ? A ? 99 CG 1
   ATOM 2297 CD1 A PHE A 99 ? 62.52188 -5.37087 -6.20441 0.218 16.73871 C ? A ? 99 CD1 1
   ATOM 2298 CD2 A PHE A 99 ? 62.79395 -7.72096 -6.45300 0.218 16.39412 C ? A ? 99 CD2 1
   ATOM 2299 CE1 A PHE A 99 ? 61.29477 -5.57007 -5.60715 0.218 16.72735 C ? A ? 99 CE1 1
   ATOM 2300 CE2 A PHE A 99 ? 61.55841 -7.92962 -5.86034 0.218 16.70287 C ? A ? 99 CE2 1
   ATOM 2301 CZ A PHE A 99 ? 60.81068 -6.85060 -5.43387 0.218 16.63075 C ? A ? 99 CZ 1
   ATOM 2302 N B PHE A 99 ? 64.30235 -7.47543 -9.40096 0.266 16.82376 N ? A ? 99 N 1
   ATOM 2303 CA B PHE A 99 ? 64.60951 -6.21958 -8.72544 0.266 16.60857 C ? A ? 99 CA 1
   ATOM 2304 C B PHE A 99 ? 65.96924 -5.70882 -9.16809 0.266 16.48088 C ? A ? 99 C 1
   ATOM 2305 O B PHE A 99 ? 66.95921 -6.45061 -9.14248 0.266 16.50651 O ? A ? 99 O 1
   ATOM 2306 CB B PHE A 99 ? 64.61825 -6.38504 -7.19995 0.266 16.49176 C ? A ? 99 CB 1
   ATOM 2307 CG B PHE A 99 ? 63.25306 -6.47803 -6.57932 0.266 16.37395 C ? A ? 99 CG 1
   ATOM 2308 CD1 B PHE A 99 ? 62.65656 -7.70545 -6.37194 0.266 16.39878 C ? A ? 99 CD1 1
   ATOM 2309 CD2 B PHE A 99 ? 62.57984 -5.33788 -6.18224 0.266 16.71667 C ? A ? 99 CD2 1
   ATOM 2310 CE1 B PHE A 99 ? 61.40246 -7.79558 -5.79136 0.266 16.72995 C ? A ? 99 CE1 1
   ATOM 2311 CE2 B PHE A 99 ? 61.33580 -5.41850 -5.59909 0.266 16.72410 C ? A ? 99 CE2 1
   ATOM 2312 CZ B PHE A 99 ? 60.74438 -6.64848 -5.40291 0.266 16.62754 C ? A ? 99 CZ 1
   ATOM 2313 N C PHE A 99 ? 64.07022 -7.12538 -9.55143 0.202 16.94225 N ? A ? 99 N 1
   ATOM 2314 CA C PHE A 99 ? 64.46874 -5.94218 -8.79785 0.202 16.54418 C ? A ? 99 CA 1
   ATOM 2315 C C PHE A 99 ? 65.83456 -5.45933 -9.26128 0.202 16.38193 C ? A ? 99 C 1
   ATOM 2316 O C PHE A 99 ? 66.81078 -6.21827 -9.24111 0.202 16.55582 O ? A ? 99 O 1
   ATOM 2317 CB C PHE A 99 ? 64.51965 -6.22997 -7.29351 0.202 16.48908 C ? A ? 99 CB 1
   ATOM 2318 CG C PHE A 99 ? 63.19101 -6.12113 -6.59670 0.202 16.39858 C ? A ? 99 CG 1
   ATOM 2319 CD1 C PHE A 99 ? 62.73861 -4.89970 -6.12912 0.202 16.81266 C ? A ? 99 CD1 1
   ATOM 2320 CD2 C PHE A 99 ? 62.40955 -7.24020 -6.38592 0.202 16.44294 C ? A ? 99 CD2 1
   ATOM 2321 CE1 C PHE A 99 ? 61.52878 -4.79740 -5.47421 0.202 16.85655 C ? A ? 99 CE1 1
   ATOM 2322 CE2 C PHE A 99 ? 61.19249 -7.14083 -5.72990 0.202 16.74623 C ? A ? 99 CE2 1
   ATOM 2323 CZ C PHE A 99 ? 60.75652 -5.91714 -5.27547 0.202 16.76863 C ? A ? 99 CZ 1
   ATOM 2324 N D PHE A 99 ? 64.16270 -7.12448 -9.56990 0.314 16.93606 N ? A ? 99 N 1
   ATOM 2325 CA D PHE A 99 ? 64.56953 -5.95564 -8.79762 0.314 16.54006 C ? A ? 99 CA 1
   ATOM 2326 C D PHE A 99 ? 65.92068 -5.44698 -9.27875 0.314 16.40828 C ? A ? 99 C 1
   ATOM 2327 O D PHE A 99 ? 66.87336 -6.22196 -9.42044 0.314 16.54215 O ? A ? 99 O 1
   ATOM 2328 CB D PHE A 99 ? 64.64679 -6.27564 -7.29964 0.314 16.49235 C ? A ? 99 CB 1
   ATOM 2329 CG D PHE A 99 ? 63.30491 -6.45335 -6.63633 0.314 16.32660 C ? A ? 99 CG 1
   ATOM 2330 CD1 D PHE A 99 ? 62.78780 -7.71617 -6.41522 0.314 16.40492 C ? A ? 99 CD1 1
   ATOM 2331 CD2 D PHE A 99 ? 62.57081 -5.35594 -6.22389 0.314 16.71589 C ? A ? 99 CD2 1
   ATOM 2332 CE1 D PHE A 99 ? 61.55489 -7.88201 -5.80291 0.314 16.70522 C ? A ? 99 CE1 1
   ATOM 2333 CE2 D PHE A 99 ? 61.34715 -5.51222 -5.60748 0.314 16.72052 C ? A ? 99 CE2 1
   ATOM 2334 CZ D PHE A 99 ? 60.83672 -6.77643 -5.39591 0.314 16.63126 C ? A ? 99 CZ 1
   ATOM 2335 N A ASP A 100 ? 66.04589 -4.22739 -9.45018 0.218 16.02321 N ? A ? 100 N 1
   ATOM 2336 CA A ASP A 100 ? 67.30137 -3.55762 -9.76260 0.218 16.00411 C ? A ? 100 CA 1
   ATOM 2337 C A ASP A 100 ? 67.72338 -2.84130 -8.48178 0.218 15.86970 C ? A ? 100 C 1
   ATOM 2338 O A ASP A 100 ? 67.17611 -1.78863 -8.14575 0.218 15.93456 O ? A ? 100 O 1
   ATOM 2339 CB A ASP A 100 ? 67.10929 -2.59696 -10.93717 0.218 16.18042 C ? A ? 100 CB 1
   ATOM 2340 CG A ASP A 100 ? 68.41756 -2.09892 -11.51317 0.218 16.79836 C ? A ? 100 CG 1
   ATOM 2341 OD1 A ASP A 100 ? 69.47672 -2.66838 -11.17526 0.218 16.30318 O ? A ? 100 OD1 1
   ATOM 2342 OD2 A ASP A 100 ? 68.38585 -1.12666 -12.30158 0.218 16.86324 O ? A ? 100 OD2 1
   ATOM 2343 N B ASP A 100 ? 66.02093 -4.43973 -9.53830 0.266 16.01006 N ? A ? 100 N 1
   ATOM 2344 CA B ASP A 100 ? 67.27914 -3.73418 -9.70849 0.266 15.96701 C ? A ? 100 CA 1
   ATOM 2345 C B ASP A 100 ? 67.60998 -3.05770 -8.38374 0.266 15.86667 C ? A ? 100 C 1
   ATOM 2346 O B ASP A 100 ? 66.84641 -2.20645 -7.91778 0.266 15.89485 O ? A ? 100 O 1
   ATOM 2347 CB B ASP A 100 ? 67.16509 -2.71936 -10.84644 0.266 16.18748 C ? A ? 100 CB 1
   ATOM 2348 CG B ASP A 100 ? 68.47943 -2.05161 -11.16433 0.266 16.79464 C ? A ? 100 CG 1
   ATOM 2349 OD1 B ASP A 100 ? 69.07742 -1.43652 -10.25275 0.266 16.07741 O ? A ? 100 OD1 1
   ATOM 2350 OD2 B ASP A 100 ? 68.91241 -2.14229 -12.33161 0.266 16.79013 O ? A ? 100 OD2 1
   ATOM 2351 N C ASP A 100 ? 65.90419 -4.19794 -9.65906 0.202 16.05897 N ? A ? 100 N 1
   ATOM 2352 CA C ASP A 100 ? 67.17151 -3.50326 -9.82409 0.202 16.01519 C ? A ? 100 CA 1
   ATOM 2353 C C ASP A 100 ? 67.49786 -2.85345 -8.48607 0.202 15.89018 C ? A ? 100 C 1
   ATOM 2354 O C ASP A 100 ? 66.74801 -1.99192 -8.02100 0.202 15.92756 O ? A ? 100 O 1
   ATOM 2355 CB C ASP A 100 ? 67.06707 -2.46677 -10.94738 0.202 16.16989 C ? A ? 100 CB 1
   ATOM 2356 CG C ASP A 100 ? 68.37774 -1.72975 -11.21169 0.202 16.81900 C ? A ? 100 CG 1
   ATOM 2357 OD1 C ASP A 100 ? 69.12543 -1.42746 -10.25461 0.202 16.08375 O ? A ? 100 OD1 1
   ATOM 2358 OD2 C ASP A 100 ? 68.65337 -1.43060 -12.39494 0.202 16.90713 O ? A ? 100 OD2 1
   ATOM 2359 N D ASP A 100 ? 66.00402 -4.14675 -9.50354 0.314 16.03551 N ? A ? 100 N 1
   ATOM 2360 CA D ASP A 100 ? 67.26284 -3.45465 -9.75063 0.314 16.01382 C ? A ? 100 CA 1
   ATOM 2361 C D ASP A 100 ? 67.68281 -2.85251 -8.41239 0.314 15.87097 C ? A ? 100 C 1
   ATOM 2362 O D ASP A 100 ? 67.11390 -1.85391 -7.96925 0.314 15.91706 O ? A ? 100 O 1
   ATOM 2363 CB D ASP A 100 ? 67.07300 -2.40517 -10.84644 0.314 16.17100 C ? A ? 100 CB 1
   ATOM 2364 CG D ASP A 100 ? 68.23324 -1.42376 -10.95017 0.314 16.68073 C ? A ? 100 CG 1
   ATOM 2365 OD1 D ASP A 100 ? 69.33249 -1.71175 -10.42987 0.314 16.15189 O ? A ? 100 OD1 1
   ATOM 2366 OD2 D ASP A 100 ? 68.03584 -0.35097 -11.56616 0.314 17.12823 O ? A ? 100 OD2 1
   ATOM 2367 N A VAL A 101 ? 68.67927 -3.41594 -7.75356 0.218 15.33390 N ? A ? 101 N 1
   ATOM 2368 CA A VAL A 101 ? 68.99802 -2.97559 -6.39617 0.218 15.25499 C ? A ? 101 CA 1
   ATOM 2369 C A VAL A 101 ? 70.46048 -2.56563 -6.32223 0.218 14.71907 C ? A ? 101 C 1
   ATOM 2370 O A VAL A 101 ? 71.34313 -3.31169 -6.75784 0.218 14.68280 O ? A ? 101 O 1
   ATOM 2371 CB A VAL A 101 ? 68.69640 -4.07034 -5.35578 0.218 15.05625 C ? A ? 101 CB 1
   ATOM 2372 CG1 A VAL A 101 ? 68.96620 -3.54862 -3.94006 0.218 15.25307 C ? A ? 101 CG1 1
   ATOM 2373 CG2 A VAL A 101 ? 67.26223 -4.53804 -5.48011 0.218 15.61215 C ? A ? 101 CG2 1
   ATOM 2374 N B VAL A 101 ? 68.73387 -3.43450 -7.77338 0.266 15.34286 N ? A ? 101 N 1
   ATOM 2375 CA B VAL A 101 ? 69.04672 -3.03203 -6.40037 0.266 15.25658 C ? A ? 101 CA 1
   ATOM 2376 C B VAL A 101 ? 70.48992 -2.55757 -6.32198 0.266 14.71620 C ? A ? 101 C 1
   ATOM 2377 O B VAL A 101 ? 71.41147 -3.30046 -6.67773 0.266 14.67122 O ? A ? 101 O 1
   ATOM 2378 CB B VAL A 101 ? 68.81464 -4.17528 -5.39643 0.266 15.01479 C ? A ? 101 CB 1
   ATOM 2379 CG1 B VAL A 101 ? 69.26158 -3.74938 -3.98964 0.266 15.27387 C ? A ? 101 CG1 1
   ATOM 2380 CG2 B VAL A 101 ? 67.35679 -4.58723 -5.38167 0.266 15.60163 C ? A ? 101 CG2 1
   ATOM 2381 N C VAL A 101 ? 68.59746 -3.26918 -7.85835 0.202 15.36450 N ? A ? 101 N 1
   ATOM 2382 CA C VAL A 101 ? 68.92035 -2.82894 -6.50363 0.202 15.27011 C ? A ? 101 CA 1
   ATOM 2383 C C VAL A 101 ? 70.38582 -2.42098 -6.42374 0.202 14.72823 C ? A ? 101 C 1
   ATOM 2384 O C VAL A 101 ? 71.25967 -3.07503 -7.00370 0.202 14.71350 O ? A ? 101 O 1
   ATOM 2385 CB C VAL A 101 ? 68.60299 -3.92190 -5.45857 0.202 15.09131 C ? A ? 101 CB 1
   ATOM 2386 CG1 C VAL A 101 ? 67.11877 -4.25053 -5.45494 0.202 15.62178 C ? A ? 101 CG1 1
   ATOM 2387 CG2 C VAL A 101 ? 69.40400 -5.16100 -5.73376 0.202 15.41736 C ? A ? 101 CG2 1
   ATOM 2388 N D VAL A 101 ? 68.67203 -3.46142 -7.75943 0.314 15.33161 N ? A ? 101 N 1
   ATOM 2389 CA D VAL A 101 ? 69.03940 -3.10838 -6.38762 0.314 15.26338 C ? A ? 101 CA 1
   ATOM 2390 C D VAL A 101 ? 70.44649 -2.53120 -6.36826 0.314 14.72170 C ? A ? 101 C 1
   ATOM 2391 O D VAL A 101 ? 71.37904 -3.12020 -6.92821 0.314 14.70355 O ? A ? 101 O 1
   ATOM 2392 CB D VAL A 101 ? 68.93124 -4.31576 -5.44050 0.314 15.02289 C ? A ? 101 CB 1
   ATOM 2393 CG1 D VAL A 101 ? 69.40588 -3.93327 -4.03102 0.314 15.26275 C ? A ? 101 CG1 1
   ATOM 2394 CG2 D VAL A 101 ? 67.50473 -4.81643 -5.39443 0.314 15.60302 C ? A ? 101 CG2 1
   ATOM 2395 N A GLU A 102 ? 70.71429 -1.39284 -5.74692 0.218 14.44792 N ? A ? 102 N 1
   ATOM 2396 CA A GLU A 102 ? 72.06429 -0.89363 -5.51582 0.218 14.42545 C ? A ? 102 CA 1
   ATOM 2397 C A GLU A 102 ? 72.27780 -0.70693 -4.01772 0.218 14.18095 C ? A ? 102 C 1
   ATOM 2398 O A GLU A 102 ? 71.53426 0.03587 -3.37102 0.218 14.06373 O ? A ? 102 O 1
   ATOM 2399 CB A GLU A 102 ? 72.29287 0.42072 -6.26345 0.218 14.54846 C ? A ? 102 CB 1
   ATOM 2400 CG A GLU A 102 ? 73.71750 0.94546 -6.17776 0.218 14.52435 C ? A ? 102 CG 1
   ATOM 2401 CD A GLU A 102 ? 73.93727 2.14800 -7.08166 0.218 15.06175 C ? A ? 102 CD 1
   ATOM 2402 OE1 A GLU A 102 ? 72.96138 2.87861 -7.35065 0.218 15.73707 O ? A ? 102 OE1 1
   ATOM 2403 OE2 A GLU A 102 ? 75.08014 2.35777 -7.53598 0.218 16.56208 O ? A ? 102 OE2 1
   ATOM 2404 N B GLU A 102 ? 70.68651 -1.33761 -5.83034 0.266 14.43049 N ? A ? 102 N 1
   ATOM 2405 CA B GLU A 102 ? 72.00677 -0.80485 -5.52065 0.266 14.43176 C ? A ? 102 CA 1
   ATOM 2406 C B GLU A 102 ? 72.16570 -0.67914 -4.00869 0.266 14.18653 C ? A ? 102 C 1
   ATOM 2407 O B GLU A 102 ? 71.34288 -0.04199 -3.34847 0.266 14.04971 O ? A ? 102 O 1
   ATOM 2408 CB B GLU A 102 ? 72.22302 0.55765 -6.18126 0.266 14.54301 C ? A ? 102 CB 1
   ATOM 2409 CG B GLU A 102 ? 73.47112 1.27718 -5.67308 0.266 14.46289 C ? A ? 102 CG 1
   ATOM 2410 CD B GLU A 102 ? 73.67442 2.64526 -6.32170 0.266 14.81498 C ? A ? 102 CD 1
   ATOM 2411 OE1 B GLU A 102 ? 72.68349 3.35731 -6.59029 0.266 15.20044 O ? A ? 102 OE1 1
   ATOM 2412 OE2 B GLU A 102 ? 74.83399 3.01310 -6.56185 0.266 15.60604 O ? A ? 102 OE2 1
   ATOM 2413 N C GLU A 102 ? 70.64935 -1.33162 -5.70430 0.202 14.45233 N ? A ? 102 N 1
   ATOM 2414 CA C GLU A 102 ? 71.99796 -0.83906 -5.45970 0.202 14.43008 C ? A ? 102 CA 1
   ATOM 2415 C C GLU A 102 ? 72.20854 -0.67001 -3.96059 0.202 14.17611 C ? A ? 102 C 1
   ATOM 2416 O C GLU A 102 ? 71.42863 0.01765 -3.29717 0.202 14.06892 O ? A ? 102 O 1
   ATOM 2417 CB C GLU A 102 ? 72.24042 0.49239 -6.17701 0.202 14.54599 C ? A ? 102 CB 1
   ATOM 2418 CG C GLU A 102 ? 73.54195 1.18086 -5.77598 0.202 14.45890 C ? A ? 102 CG 1
   ATOM 2419 CD C GLU A 102 ? 73.71693 2.53304 -6.45605 0.202 14.80055 C ? A ? 102 CD 1
   ATOM 2420 OE1 C GLU A 102 ? 72.85471 2.90998 -7.27625 0.202 15.64495 O ? A ? 102 OE1 1
   ATOM 2421 OE2 C GLU A 102 ? 74.71220 3.22198 -6.16846 0.202 15.66684 O ? A ? 102 OE2 1
   ATOM 2422 N D GLU A 102 ? 70.59522 -1.38898 -5.70152 0.314 14.45659 N ? A ? 102 N 1
   ATOM 2423 CA D GLU A 102 ? 71.85712 -0.66830 -5.57113 0.314 14.44544 C ? A ? 102 CA 1
   ATOM 2424 C D GLU A 102 ? 72.16052 -0.52141 -4.07750 0.314 14.18614 C ? A ? 102 C 1
   ATOM 2425 O D GLU A 102 ? 71.46435 0.21269 -3.37125 0.314 14.07681 O ? A ? 102 O 1
   ATOM 2426 CB D GLU A 102 ? 71.75341 0.68980 -6.27616 0.314 14.56044 C ? A ? 102 CB 1
   ATOM 2427 CG D GLU A 102 ? 73.05680 1.25408 -6.82196 0.314 14.95905 C ? A ? 102 CG 1
   ATOM 2428 CD D GLU A 102 ? 72.85037 2.41075 -7.80868 0.314 15.88086 C ? A ? 102 CD 1
   ATOM 2429 OE1 D GLU A 102 ? 71.78180 2.48752 -8.46000 0.314 17.57402 O ? A ? 102 OE1 1
   ATOM 2430 OE2 D GLU A 102 ? 73.76937 3.24064 -7.94483 0.314 16.65782 O ? A ? 102 OE2 1
   ATOM 2431 N A LEU A 103 ? 73.28930 -1.38074 -3.47177 0.218 13.73629 N ? A ? 103 N 1
   ATOM 2432 CA A LEU A 103 ? 73.60318 -1.29999 -2.04599 0.218 13.57086 C ? A ? 103 CA 1
   ATOM 2433 C A LEU A 103 ? 74.46391 -0.06575 -1.80673 0.218 13.89899 C ? A ? 103 C 1
   ATOM 2434 O A LEU A 103 ? 75.64375 -0.04763 -2.16952 0.218 13.82892 O ? A ? 103 O 1
   ATOM 2435 CB A LEU A 103 ? 74.31596 -2.56957 -1.58711 0.218 13.59053 C ? A ? 103 CB 1
   ATOM 2436 CG A LEU A 103 ? 74.67318 -2.66426 -0.10059 0.218 13.85662 C ? A ? 103 CG 1
   ATOM 2437 CD1 A LEU A 103 ? 73.41644 -2.54786 0.75086 0.218 13.80063 C ? A ? 103 CD1 1
   ATOM 2438 CD2 A LEU A 103 ? 75.42932 -3.94801 0.22115 0.218 13.90310 C ? A ? 103 CD2 1
   ATOM 2439 N B LEU A 103 ? 73.22508 -1.27927 -3.46808 0.266 13.73158 N ? A ? 103 N 1
   ATOM 2440 CA B LEU A 103 ? 73.48388 -1.26954 -2.02611 0.266 13.54987 C ? A ? 103 CA 1
   ATOM 2441 C B LEU A 103 ? 74.34784 -0.05566 -1.70570 0.266 13.89360 C ? A ? 103 C 1
   ATOM 2442 O B LEU A 103 ? 75.56750 -0.09304 -1.87233 0.266 14.08751 O ? A ? 103 O 1
   ATOM 2443 CB B LEU A 103 ? 74.15803 -2.56927 -1.59599 0.266 13.58661 C ? A ? 103 CB 1
   ATOM 2444 CG B LEU A 103 ? 74.49376 -2.72470 -0.10894 0.266 13.84691 C ? A ? 103 CG 1
   ATOM 2445 CD1 B LEU A 103 ? 73.25557 -2.46069 0.73060 0.266 13.75842 C ? A ? 103 CD1 1
   ATOM 2446 CD2 B LEU A 103 ? 75.06943 -4.09911 0.20308 0.266 13.86481 C ? A ? 103 CD2 1
   ATOM 2447 N C LEU A 103 ? 73.26318 -1.29092 -3.43382 0.202 13.74673 N ? A ? 103 N 1
   ATOM 2448 CA C LEU A 103 ? 73.57742 -1.23582 -2.00461 0.202 13.57201 C ? A ? 103 CA 1
   ATOM 2449 C C LEU A 103 ? 74.45581 -0.01354 -1.75991 0.202 13.89861 C ? A ? 103 C 1
   ATOM 2450 O C LEU A 103 ? 75.64628 -0.02052 -2.07970 0.202 13.85649 O ? A ? 103 O 1
   ATOM 2451 CB C LEU A 103 ? 74.26302 -2.52381 -1.55896 0.202 13.59347 C ? A ? 103 CB 1
   ATOM 2452 CG C LEU A 103 ? 74.53946 -2.68260 -0.06007 0.202 13.84911 C ? A ? 103 CG 1
   ATOM 2453 CD1 C LEU A 103 ? 73.25668 -2.48082 0.72958 0.202 13.77538 C ? A ? 103 CD1 1
   ATOM 2454 CD2 C LEU A 103 ? 75.16094 -4.03573 0.26151 0.202 13.87450 C ? A ? 103 CD2 1
   ATOM 2455 N D LEU A 103 ? 73.17646 -1.23857 -3.58727 0.314 13.74583 N ? A ? 103 N 1
   ATOM 2456 CA D LEU A 103 ? 73.52485 -1.21837 -2.16286 0.314 13.58520 C ? A ? 103 CA 1
   ATOM 2457 C D LEU A 103 ? 74.42044 -0.01533 -1.89014 0.314 13.90524 C ? A ? 103 C 1
   ATOM 2458 O D LEU A 103 ? 75.59204 -0.00872 -2.27997 0.314 13.78536 O ? A ? 103 O 1
   ATOM 2459 CB D LEU A 103 ? 74.21561 -2.51861 -1.75687 0.314 13.57698 C ? A ? 103 CB 1
   ATOM 2460 CG D LEU A 103 ? 74.68434 -2.62014 -0.30029 0.314 13.85172 C ? A ? 103 CG 1
   ATOM 2461 CD1 D LEU A 103 ? 73.49717 -2.48957 0.65265 0.314 13.79833 C ? A ? 103 CD1 1
   ATOM 2462 CD2 D LEU A 103 ? 75.46076 -3.90485 -0.02878 0.314 13.89079 C ? A ? 103 CD2 1
   ATOM 2463 N A LEU A 104 ? 73.87747 0.97011 -1.20200 0.218 13.96874 N ? A ? 104 N 1
   ATOM 2464 CA A LEU A 104 ? 74.54505 2.26307 -1.09486 0.218 14.20108 C ? A ? 104 CA 1
   ATOM 2465 C A LEU A 104 ? 75.43281 2.36979 0.14081 0.218 14.25156 C ? A ? 104 C 1
   ATOM 2466 O A LEU A 104 ? 76.48372 3.01860 0.08299 0.218 13.84921 O ? A ? 104 O 1
   ATOM 2467 CB A LEU A 104 ? 73.50732 3.39140 -1.09126 0.218 14.40283 C ? A ? 104 CB 1
   ATOM 2468 CG A LEU A 104 ? 72.31161 3.18500 -2.02770 0.218 14.71793 C ? A ? 104 CG 1
   ATOM 2469 CD1 A LEU A 104 ? 71.15138 4.08064 -1.62028 0.218 15.05254 C ? A ? 104 CD1 1
   ATOM 2470 CD2 A LEU A 104 ? 72.68239 3.42519 -3.49325 0.218 14.72972 C ? A ? 104 CD2 1
   ATOM 2471 N B LEU A 104 ? 73.71545 1.03398 -1.25523 0.266 13.95631 N ? A ? 104 N 1
   ATOM 2472 CA B LEU A 104 ? 74.44045 2.27245 -0.98438 0.266 14.35235 C ? A ? 104 CA 1
   ATOM 2473 C B LEU A 104 ? 75.42675 2.08575 0.15466 0.266 14.21050 C ? A ? 104 C 1
   ATOM 2474 O B LEU A 104 ? 76.63844 2.07926 -0.06914 0.266 14.06583 O ? A ? 104 O 1
   ATOM 2475 CB B LEU A 104 ? 73.49015 3.42406 -0.64329 0.266 14.43860 C ? A ? 104 CB 1
   ATOM 2476 CG B LEU A 104 ? 72.68969 4.01246 -1.79659 0.266 14.65458 C ? A ? 104 CG 1
   ATOM 2477 CD1 B LEU A 104 ? 71.74384 5.07675 -1.29332 0.266 15.24636 C ? A ? 104 CD1 1
   ATOM 2478 CD2 B LEU A 104 ? 73.61467 4.57513 -2.88238 0.266 14.50595 C ? A ? 104 CD2 1
   ATOM 2479 N C LEU A 104 ? 73.86510 1.04753 -1.19450 0.202 13.97665 N ? A ? 104 N 1
   ATOM 2480 CA C LEU A 104 ? 74.57673 2.31749 -1.05841 0.202 14.38227 C ? A ? 104 CA 1
   ATOM 2481 C C LEU A 104 ? 75.47797 2.34575 0.16816 0.202 14.25310 C ? A ? 104 C 1
   ATOM 2482 O C LEU A 104 ? 76.56904 2.92397 0.11979 0.202 13.86070 O ? A ? 104 O 1
   ATOM 2483 CB C LEU A 104 ? 73.59007 3.48470 -0.98059 0.202 14.40161 C ? A ? 104 CB 1
   ATOM 2484 CG C LEU A 104 ? 72.71225 3.80118 -2.18490 0.202 14.80925 C ? A ? 104 CG 1
   ATOM 2485 CD1 C LEU A 104 ? 71.67458 4.84529 -1.80755 0.202 15.15310 C ? A ? 104 CD1 1
   ATOM 2486 CD2 C LEU A 104 ? 73.55227 4.28302 -3.36537 0.202 14.42875 C ? A ? 104 CD2 1
   ATOM 2487 N D LEU A 104 ? 73.87383 1.00459 -1.22123 0.314 13.98027 N ? A ? 104 N 1
   ATOM 2488 CA D LEU A 104 ? 74.56231 2.28486 -1.08795 0.314 14.37830 C ? A ? 104 CA 1
   ATOM 2489 C D LEU A 104 ? 75.44542 2.36123 0.15187 0.314 14.24586 C ? A ? 104 C 1
   ATOM 2490 O D LEU A 104 ? 76.51277 2.98301 0.10224 0.314 13.85896 O ? A ? 104 O 1
   ATOM 2491 CB D LEU A 104 ? 73.54661 3.43239 -1.06394 0.314 14.39771 C ? A ? 104 CB 1
   ATOM 2492 CG D LEU A 104 ? 72.48163 3.39683 -2.16028 0.314 14.74370 C ? A ? 104 CG 1
   ATOM 2493 CD1 D LEU A 104 ? 71.28335 4.25573 -1.77368 0.314 15.10229 C ? A ? 104 CD1 1
   ATOM 2494 CD2 D LEU A 104 ? 73.05816 3.85048 -3.50937 0.314 14.64421 C ? A ? 104 CD2 1
   ATOM 2495 N A LYS A 105 ? 75.02857 1.76724 1.25939 0.218 14.38552 N ? A ? 105 N 1
   ATOM 2496 CA A LYS A 105 ? 75.82419 1.79549 2.48408 0.218 14.81565 C ? A ? 105 CA 1
   ATOM 2497 C A LYS A 105 ? 75.22574 0.81764 3.49103 0.218 14.74836 C ? A ? 105 C 1
   ATOM 2498 O A LYS A 105 ? 74.13687 0.27660 3.28650 0.218 14.79307 O ? A ? 105 O 1
   ATOM 2499 CB A LYS A 105 ? 75.89072 3.20527 3.07732 0.218 15.18708 C ? A ? 105 CB 1
   ATOM 2500 CG A LYS A 105 ? 74.53293 3.81718 3.33941 0.218 15.03800 C ? A ? 105 CG 1
   ATOM 2501 CD A LYS A 105 ? 74.65598 5.18554 3.98386 0.218 15.78951 C ? A ? 105 CD 1
   ATOM 2502 CE A LYS A 105 ? 75.52846 5.13698 5.22743 0.218 16.77499 C ? A ? 105 CE 1
   ATOM 2503 NZ A LYS A 105 ? 75.22621 6.26308 6.15395 0.218 17.08311 N ? A ? 105 NZ 1
   ATOM 2504 N B LYS A 105 ? 74.92719 1.94572 1.37930 0.266 14.37952 N ? A ? 105 N 1
   ATOM 2505 CA B LYS A 105 ? 75.81603 1.81947 2.52139 0.266 15.25898 C ? A ? 105 CA 1
   ATOM 2506 C B LYS A 105 ? 75.16552 0.94379 3.58110 0.266 14.73953 C ? A ? 105 C 1
   ATOM 2507 O B LYS A 105 ? 73.98416 0.60044 3.50492 0.266 14.79014 O ? A ? 105 O 1
   ATOM 2508 CB B LYS A 105 ? 76.17563 3.18769 3.10938 0.266 15.21063 C ? A ? 105 CB 1
   ATOM 2509 CG B LYS A 105 ? 75.06181 3.81832 3.92593 0.266 15.11163 C ? A ? 105 CG 1
   ATOM 2510 CD B LYS A 105 ? 75.43588 5.22300 4.34409 0.266 15.81071 C ? A ? 105 CD 1
   ATOM 2511 CE B LYS A 105 ? 75.68567 5.29529 5.83413 0.266 16.94088 C ? A ? 105 CE 1
   ATOM 2512 NZ B LYS A 105 ? 76.40410 6.53576 6.19450 0.266 17.94224 N ? A ? 105 NZ 1
   ATOM 2513 N C LYS A 105 ? 75.02483 1.77826 1.28356 0.202 14.39200 N ? A ? 105 N 1
   ATOM 2514 CA C LYS A 105 ? 75.77759 1.84839 2.53071 0.202 14.99547 C ? A ? 105 CA 1
   ATOM 2515 C C LYS A 105 ? 75.19695 0.84877 3.52367 0.202 14.74796 C ? A ? 105 C 1
   ATOM 2516 O C LYS A 105 ? 74.09845 0.32135 3.33614 0.202 14.79202 O ? A ? 105 O 1
   ATOM 2517 CB C LYS A 105 ? 75.75668 3.26484 3.11613 0.202 15.18845 C ? A ? 105 CB 1
   ATOM 2518 CG C LYS A 105 ? 74.41921 3.96381 2.97302 0.202 14.96927 C ? A ? 105 CG 1
   ATOM 2519 CD C LYS A 105 ? 74.38983 5.30035 3.69687 0.202 15.75121 C ? A ? 105 CD 1
   ATOM 2520 CE C LYS A 105 ? 74.36602 5.11462 5.20584 0.202 17.69246 C ? A ? 105 CE 1
   ATOM 2521 NZ C LYS A 105 ? 74.22108 6.40110 5.93865 0.202 16.97987 N ? A ? 105 NZ 1
   ATOM 2522 N D LYS A 105 ? 75.01577 1.77401 1.26872 0.314 14.36860 N ? A ? 105 N 1
   ATOM 2523 CA D LYS A 105 ? 75.80032 1.81013 2.49963 0.314 15.10198 C ? A ? 105 CA 1
   ATOM 2524 C D LYS A 105 ? 75.20767 0.83093 3.50879 0.314 14.74635 C ? A ? 105 C 1
   ATOM 2525 O D LYS A 105 ? 74.10857 0.30461 3.32242 0.314 14.79430 O ? A ? 105 O 1
   ATOM 2526 CB D LYS A 105 ? 75.84923 3.22187 3.09013 0.314 15.20168 C ? A ? 105 CB 1
   ATOM 2527 CG D LYS A 105 ? 74.48453 3.82971 3.31302 0.314 15.03625 C ? A ? 105 CG 1
   ATOM 2528 CD D LYS A 105 ? 74.58101 5.18092 3.99672 0.314 15.78982 C ? A ? 105 CD 1
   ATOM 2529 CE D LYS A 105 ? 75.29832 5.08349 5.33400 0.314 16.87724 C ? A ? 105 CE 1
   ATOM 2530 NZ D LYS A 105 ? 75.04844 6.29342 6.16848 0.314 17.05236 N ? A ? 105 NZ 1
   ATOM 2531 N . LEU A 106 ? 75.95535 0.59760 4.58701 1.000 14.15006 N ? A ? 106 N 1
   ATOM 2532 CA . LEU A 106 ? 75.49653 -0.23542 5.68948 1.000 16.67465 C ? A ? 106 CA 1
   ATOM 2533 C . LEU A 106 ? 75.52471 0.57806 6.97701 1.000 19.93532 C ? A ? 106 C 1
   ATOM 2534 O . LEU A 106 ? 76.45455 1.36534 7.19682 1.000 19.91785 O ? A ? 106 O 1
   ATOM 2535 CB . LEU A 106 ? 76.36019 -1.49233 5.85317 1.000 18.73057 C ? A ? 106 CB 1
   ATOM 2536 CG . LEU A 106 ? 76.33271 -2.55176 4.74679 1.000 17.06711 C ? A ? 106 CG 1
   ATOM 2537 CD1 . LEU A 106 ? 77.42971 -3.58862 4.96998 1.000 17.17531 C ? A ? 106 CD1 1
   ATOM 2538 CD2 . LEU A 106 ? 74.92923 -3.18656 4.59312 1.000 17.53014 C ? A ? 106 CD2 1
   ATOM 2539 N A GLU A 107 ? 74.44955 0.50271 7.76028 0.492 18.09057 N ? A ? 107 N 1
   ATOM 2540 CA A GLU A 107 ? 74.35965 1.33270 8.97382 0.492 17.96940 C ? A ? 107 CA 1
   ATOM 2541 C A GLU A 107 ? 74.13294 0.45527 10.21499 0.492 18.47163 C ? A ? 107 C 1
   ATOM 2542 O A GLU A 107 ? 74.43647 0.86438 11.33195 0.492 17.35451 O ? A ? 107 O 1
   ATOM 2543 CB A GLU A 107 ? 73.23788 2.39819 8.85554 0.492 17.11020 C ? A ? 107 CB 1
   ATOM 2544 CG A GLU A 107 ? 73.43706 3.44800 7.74070 0.492 17.60517 C ? A ? 107 CG 1
   ATOM 2545 CD A GLU A 107 ? 72.35899 4.54760 7.71420 0.492 17.43575 C ? A ? 107 CD 1
   ATOM 2546 OE1 A GLU A 107 ? 71.34977 4.44820 8.46049 0.492 16.05475 O ? A ? 107 OE1 1
   ATOM 2547 OE2 A GLU A 107 ? 72.52605 5.51995 6.93340 0.492 19.41655 O ? A ? 107 OE2 1
   ATOM 2548 N B GLU A 107 ? 74.51798 0.35381 7.82444 0.508 18.13525 N ? A ? 107 N 1
   ATOM 2549 CA B GLU A 107 ? 74.57851 0.63222 9.26798 0.508 19.23065 C ? A ? 107 CA 1
   ATOM 2550 C B GLU A 107 ? 73.88694 -0.52302 9.98893 0.508 14.47145 C ? A ? 107 C 1
   ATOM 2551 O B GLU A 107 ? 74.50341 -1.23348 10.75461 0.508 24.01137 O ? A ? 107 O 1
   ATOM 2552 CB B GLU A 107 ? 73.89172 1.95027 9.66312 0.508 18.20413 C ? A ? 107 CB 1
   ATOM 2553 CG B GLU A 107 ? 74.09691 3.10608 8.72077 0.508 17.35208 C ? A ? 107 CG 1
   ATOM 2554 CD B GLU A 107 ? 72.82029 3.88752 8.55340 0.508 19.62587 C ? A ? 107 CD 1
   ATOM 2555 OE1 B GLU A 107 ? 71.74770 3.25433 8.70307 0.508 18.28474 O ? A ? 107 OE1 1
   ATOM 2556 OE2 B GLU A 107 ? 72.88125 5.11731 8.30770 0.508 17.47775 O ? A ? 107 OE2 1
   ATOM 2557 N . GLY B 1 ? 67.43994 -36.20699 -33.88442 1.000 18.26774 N ? B ? 1 N 1
   ATOM 2558 CA . GLY B 1 ? 68.22151 -35.42941 -32.94134 1.000 18.80840 C ? B ? 1 CA 1
   ATOM 2559 C . GLY B 1 ? 68.42077 -34.03368 -33.49469 1.000 18.02499 C ? B ? 1 C 1
   ATOM 2560 O . GLY B 1 ? 67.46604 -33.42256 -34.00221 1.000 17.23289 O ? B ? 1 O 1
   ATOM 2561 N A VAL B 2 ? 69.64616 -33.51665 -33.38359 0.589 18.17282 N ? B ? 2 N 1
   ATOM 2562 CA A VAL B 2 ? 69.96708 -32.18084 -33.87585 0.589 17.73392 C ? B ? 2 CA 1
   ATOM 2563 C A VAL B 2 ? 71.22585 -32.25899 -34.73506 0.589 18.33275 C ? B ? 2 C 1
   ATOM 2564 O A VAL B 2 ? 72.20017 -32.93516 -34.37847 0.589 18.56423 O ? B ? 2 O 1
   ATOM 2565 CB A VAL B 2 ? 70.12471 -31.14941 -32.73076 0.589 16.52408 C ? B ? 2 CB 1
   ATOM 2566 CG1 A VAL B 2 ? 71.13818 -31.60173 -31.70549 0.589 16.45703 C ? B ? 2 CG1 1
   ATOM 2567 CG2 A VAL B 2 ? 70.51707 -29.77846 -33.28931 0.589 16.64264 C ? B ? 2 CG2 1
   ATOM 2568 N B VAL B 2 ? 69.65408 -33.53536 -33.45982 0.411 18.15756 N ? B ? 2 N 1
   ATOM 2569 CA B VAL B 2 ? 69.95434 -32.20299 -33.97693 0.411 17.75083 C ? B ? 2 CA 1
   ATOM 2570 C B VAL B 2 ? 71.25389 -32.26170 -34.77490 0.411 18.30790 C ? B ? 2 C 1
   ATOM 2571 O B VAL B 2 ? 72.25893 -32.80595 -34.30122 0.411 18.51703 O ? B ? 2 O 1
   ATOM 2572 CB B VAL B 2 ? 70.03265 -31.15538 -32.84450 0.411 16.53393 C ? B ? 2 CB 1
   ATOM 2573 CG1 B VAL B 2 ? 70.66435 -31.75210 -31.60322 0.411 16.22005 C ? B ? 2 CG1 1
   ATOM 2574 CG2 B VAL B 2 ? 70.79356 -29.90816 -33.30480 0.411 16.82662 C ? B ? 2 CG2 1
   ATOM 2575 N A GLN B 3 ? 71.18025 -31.59592 -35.88711 0.291 17.39805 N ? B ? 3 N 1
   ATOM 2576 CA A GLN B 3 ? 72.28766 -31.51499 -36.82533 0.291 17.91605 C ? B ? 3 CA 1
   ATOM 2577 C A GLN B 3 ? 72.87581 -30.11133 -36.76299 0.291 17.13272 C ? B ? 3 C 1
   ATOM 2578 O A GLN B 3 ? 72.14798 -29.12594 -36.92122 0.291 16.62502 O ? B ? 3 O 1
   ATOM 2579 CB A GLN B 3 ? 71.80671 -31.84732 -38.23950 0.291 18.97373 C ? B ? 3 CB 1
   ATOM 2580 CG A GLN B 3 ? 72.85590 -31.74539 -39.33039 0.291 21.04240 C ? B ? 3 CG 1
   ATOM 2581 CD A GLN B 3 ? 72.33532 -32.26537 -40.66626 0.291 22.81137 C ? B ? 3 CD 1
   ATOM 2582 OE1 A GLN B 3 ? 71.28734 -32.91206 -40.72280 0.291 22.68989 O ? B ? 3 OE1 1
   ATOM 2583 NE2 A GLN B 3 ? 73.06379 -31.98478 -41.74378 0.291 26.05137 N ? B ? 3 NE2 1
   ATOM 2584 N B GLN B 3 ? 71.22171 -31.72933 -35.99639 0.328 17.40166 N ? B ? 3 N 1
   ATOM 2585 CA B GLN B 3 ? 72.39279 -31.62049 -36.85746 0.328 17.94123 C ? B ? 3 CA 1
   ATOM 2586 C B GLN B 3 ? 72.85154 -30.16744 -36.84913 0.328 17.12731 C ? B ? 3 C 1
   ATOM 2587 O B GLN B 3 ? 72.07496 -29.27220 -37.20220 0.328 16.64996 O ? B ? 3 O 1
   ATOM 2588 CB B GLN B 3 ? 72.06859 -32.08958 -38.27718 0.328 19.14696 C ? B ? 3 CB 1
   ATOM 2589 CG B GLN B 3 ? 73.26520 -32.18251 -39.22110 0.328 20.02170 C ? B ? 3 CG 1
   ATOM 2590 CD B GLN B 3 ? 72.89742 -32.80967 -40.56491 0.328 23.36967 C ? B ? 3 CD 1
   ATOM 2591 OE1 B GLN B 3 ? 72.21325 -32.19160 -41.38920 0.328 24.48423 O ? B ? 3 OE1 1
   ATOM 2592 NE2 B GLN B 3 ? 73.34321 -34.04206 -40.78492 0.328 23.31288 N ? B ? 3 NE2 1
   ATOM 2593 N C GLN B 3 ? 70.93789 -31.68718 -35.81899 0.381 17.35707 N ? B ? 3 N 1
   ATOM 2594 CA C GLN B 3 ? 72.35273 -31.69873 -36.15154 0.381 18.04503 C ? B ? 3 CA 1
   ATOM 2595 C C GLN B 3 ? 72.84075 -30.25040 -36.30680 0.381 17.26044 C ? B ? 3 C 1
   ATOM 2596 O C GLN B 3 ? 72.02876 -29.32296 -36.32618 0.381 16.46746 O ? B ? 3 O 1
   ATOM 2597 CB C GLN B 3 ? 72.58265 -32.52063 -37.42379 0.381 18.50098 C ? B ? 3 CB 1
   ATOM 2598 CG C GLN B 3 ? 71.83583 -33.87833 -37.44664 0.381 19.36065 C ? B ? 3 CG 1
   ATOM 2599 CD C GLN B 3 ? 72.48021 -34.94484 -36.55217 0.381 20.85252 C ? B ? 3 CD 1
   ATOM 2600 OE1 C GLN B 3 ? 73.22384 -34.63066 -35.62210 0.381 20.92125 O ? B ? 3 OE1 1
   ATOM 2601 NE2 C GLN B 3 ? 72.20890 -36.21074 -36.85070 0.381 22.24402 N ? B ? 3 NE2 1
   ATOM 2602 N A VAL B 4 ? 74.17868 -30.02091 -36.50950 0.317 16.67361 N ? B ? 4 N 1
   ATOM 2603 CA A VAL B 4 ? 74.88067 -28.74506 -36.39633 0.317 16.92975 C ? B ? 4 CA 1
   ATOM 2604 C A VAL B 4 ? 75.73071 -28.55025 -37.64698 0.317 17.36202 C ? B ? 4 C 1
   ATOM 2605 O A VAL B 4 ? 76.64419 -29.34101 -37.91763 0.317 16.84747 O ? B ? 4 O 1
   ATOM 2606 CB A VAL B 4 ? 75.74632 -28.68096 -35.13079 0.317 16.69079 C ? B ? 4 CB 1
   ATOM 2607 CG1 A VAL B 4 ? 76.48110 -27.34018 -35.06147 0.317 16.31523 C ? B ? 4 CG1 1
   ATOM 2608 CG2 A VAL B 4 ? 74.89508 -28.90519 -33.88281 0.317 15.78221 C ? B ? 4 CG2 1
   ATOM 2609 N B VAL B 4 ? 74.09543 -29.93456 -36.43012 0.281 16.66444 N ? B ? 4 N 1
   ATOM 2610 CA B VAL B 4 ? 74.64688 -28.58938 -36.28210 0.281 16.89028 C ? B ? 4 CA 1
   ATOM 2611 C B VAL B 4 ? 75.72967 -28.38194 -37.33231 0.281 17.11267 C ? B ? 4 C 1
   ATOM 2612 O B VAL B 4 ? 76.76621 -29.05717 -37.30939 0.281 17.15034 O ? B ? 4 O 1
   ATOM 2613 CB B VAL B 4 ? 75.21823 -28.35030 -34.87714 0.281 16.46784 C ? B ? 4 CB 1
   ATOM 2614 CG1 B VAL B 4 ? 75.33832 -26.85134 -34.62431 0.281 16.48461 C ? B ? 4 CG1 1
   ATOM 2615 CG2 B VAL B 4 ? 74.36835 -29.03064 -33.82579 0.281 15.97251 C ? B ? 4 CG2 1
   ATOM 2616 N C VAL B 4 ? 74.14887 -30.03903 -36.39681 0.402 16.64837 N ? B ? 4 N 1
   ATOM 2617 CA C VAL B 4 ? 74.65915 -28.67433 -36.52794 0.402 16.95385 C ? B ? 4 CA 1
   ATOM 2618 C C VAL B 4 ? 75.37600 -28.44505 -37.86845 0.402 17.45116 C ? B ? 4 C 1
   ATOM 2619 O C VAL B 4 ? 75.90268 -29.37548 -38.48928 0.402 17.48150 O ? B ? 4 O 1
   ATOM 2620 CB C VAL B 4 ? 75.59041 -28.31068 -35.36351 0.402 16.66748 C ? B ? 4 CB 1
   ATOM 2621 CG1 C VAL B 4 ? 75.95342 -26.82965 -35.42812 0.402 16.45552 C ? B ? 4 CG1 1
   ATOM 2622 CG2 C VAL B 4 ? 74.94621 -28.65805 -34.01109 0.402 15.77951 C ? B ? 4 CG2 1
   ATOM 2623 N A GLU B 5 ? 75.42260 -27.50511 -38.41274 0.569 17.32172 N ? B ? 5 N 1
   ATOM 2624 CA A GLU B 5 ? 76.15450 -27.16122 -39.62745 0.569 17.97856 C ? B ? 5 CA 1
   ATOM 2625 C A GLU B 5 ? 76.72276 -25.76111 -39.46353 0.569 17.33166 C ? B ? 5 C 1
   ATOM 2626 O A GLU B 5 ? 75.96651 -24.81201 -39.22577 0.569 16.74953 O ? B ? 5 O 1
   ATOM 2627 CB A GLU B 5 ? 75.24744 -27.21438 -40.85685 0.569 18.93569 C ? B ? 5 CB 1
   ATOM 2628 CG A GLU B 5 ? 74.64106 -28.56281 -41.18587 0.569 20.35662 C ? B ? 5 CG 1
   ATOM 2629 CD A GLU B 5 ? 73.75407 -28.51663 -42.43270 0.569 23.18721 C ? B ? 5 CD 1
   ATOM 2630 OE1 A GLU B 5 ? 74.26854 -28.22955 -43.54821 0.569 24.61159 O ? B ? 5 OE1 1
   ATOM 2631 OE2 A GLU B 5 ? 72.53460 -28.75164 -42.28936 0.569 21.11761 O ? B ? 5 OE2 1
   ATOM 2632 N B GLU B 5 ? 75.50223 -27.43189 -38.23144 0.431 17.30539 N ? B ? 5 N 1
   ATOM 2633 CA B GLU B 5 ? 76.44549 -27.10285 -39.28735 0.431 18.07229 C ? B ? 5 CA 1
   ATOM 2634 C B GLU B 5 ? 76.96668 -25.68565 -39.10064 0.431 17.38665 C ? B ? 5 C 1
   ATOM 2635 O B GLU B 5 ? 76.26053 -24.80722 -38.60165 0.431 16.40873 O ? B ? 5 O 1
   ATOM 2636 CB B GLU B 5 ? 75.79590 -27.24404 -40.65998 0.431 18.99082 C ? B ? 5 CB 1
   ATOM 2637 CG B GLU B 5 ? 75.69484 -28.66227 -41.17549 0.431 20.31308 C ? B ? 5 CG 1
   ATOM 2638 CD B GLU B 5 ? 74.74094 -28.76950 -42.35474 0.431 22.80352 C ? B ? 5 CD 1
   ATOM 2639 OE1 B GLU B 5 ? 73.62878 -28.19399 -42.26867 0.431 23.03265 O ? B ? 5 OE1 1
   ATOM 2640 OE2 B GLU B 5 ? 75.09849 -29.41600 -43.36445 0.431 23.72747 O ? B ? 5 OE2 1
   ATOM 2641 N A THR B 6 ? 78.04276 -25.62834 -39.60620 0.409 16.29409 N ? B ? 6 N 1
   ATOM 2642 CA A THR B 6 ? 78.69643 -24.34933 -39.37357 0.409 16.45260 C ? B ? 6 CA 1
   ATOM 2643 C A THR B 6 ? 78.24912 -23.32254 -40.40970 0.409 15.96181 C ? B ? 6 C 1
   ATOM 2644 O A THR B 6 ? 77.78278 -23.65640 -41.51005 0.409 17.24495 O ? B ? 6 O 1
   ATOM 2645 CB A THR B 6 ? 80.22393 -24.50091 -39.40710 0.409 16.13439 C ? B ? 6 CB 1
   ATOM 2646 OG1 A THR B 6 ? 80.84349 -23.48850 -38.60151 0.409 16.32297 O ? B ? 6 OG1 1
   ATOM 2647 CG2 A THR B 6 ? 80.75158 -24.39367 -40.83222 0.409 17.81557 C ? B ? 6 CG2 1
   ATOM 2648 N B THR B 6 ? 78.21062 -25.46650 -39.50915 0.151 16.34773 N ? B ? 6 N 1
   ATOM 2649 CA B THR B 6 ? 78.87097 -24.19133 -39.27915 0.151 16.25146 C ? B ? 6 CA 1
   ATOM 2650 C B THR B 6 ? 78.61271 -23.23184 -40.42940 0.151 15.85812 C ? B ? 6 C 1
   ATOM 2651 O B THR B 6 ? 78.66234 -23.61748 -41.60228 0.151 16.35012 O ? B ? 6 O 1
   ATOM 2652 CB B THR B 6 ? 80.37665 -24.38312 -39.09774 0.151 16.28977 C ? B ? 6 CB 1
   ATOM 2653 OG1 B THR B 6 ? 80.92656 -25.01154 -40.26158 0.151 16.08519 O ? B ? 6 OG1 1
   ATOM 2654 CG2 B THR B 6 ? 80.65231 -25.25261 -37.88922 0.151 16.22484 C ? B ? 6 CG2 1
   ATOM 2655 N C THR B 6 ? 78.06074 -25.69753 -39.77933 0.439 16.24207 N ? B ? 6 N 1
   ATOM 2656 CA C THR B 6 ? 78.53301 -24.38480 -39.38028 0.439 16.32320 C ? B ? 6 CA 1
   ATOM 2657 C C THR B 6 ? 78.32588 -23.39326 -40.49752 0.439 15.98242 C ? B ? 6 C 1
   ATOM 2658 O C THR B 6 ? 78.65700 -23.68548 -41.64800 0.439 16.36455 O ? B ? 6 O 1
   ATOM 2659 CB C THR B 6 ? 80.03176 -24.39713 -39.01405 0.439 16.20551 C ? B ? 6 CB 1
   ATOM 2660 OG1 C THR B 6 ? 80.23673 -25.22090 -37.86575 0.439 15.92396 O ? B ? 6 OG1 1
   ATOM 2661 CG2 C THR B 6 ? 80.51959 -23.00194 -38.69885 0.439 16.12669 C ? B ? 6 CG2 1
   ATOM 2662 N A ILE B 7 ? 78.37105 -22.05248 -40.03307 0.476 15.45544 N ? B ? 7 N 1
   ATOM 2663 CA A ILE B 7 ? 78.11459 -20.95364 -40.95643 0.476 16.15856 C ? B ? 7 CA 1
   ATOM 2664 C A ILE B 7 ? 79.23746 -19.93109 -40.81311 0.476 16.07907 C ? B ? 7 C 1
   ATOM 2665 O A ILE B 7 ? 79.63546 -19.28730 -41.78986 0.476 16.90646 O ? B ? 7 O 1
   ATOM 2666 CB A ILE B 7 ? 76.72225 -20.33146 -40.72075 0.476 15.40190 C ? B ? 7 CB 1
   ATOM 2667 CG1 A ILE B 7 ? 75.61714 -21.32338 -41.11966 0.476 15.67022 C ? B ? 7 CG1 1
   ATOM 2668 CG2 A ILE B 7 ? 76.57179 -19.03702 -41.50146 0.476 16.69721 C ? B ? 7 CG2 1
   ATOM 2669 CD1 A ILE B 7 ? 74.22770 -20.98910 -40.56019 0.476 15.74507 C ? B ? 7 CD1 1
   ATOM 2670 N B ILE B 7 ? 78.33268 -21.97946 -40.08040 0.098 15.52402 N ? B ? 7 N 1
   ATOM 2671 CA B ILE B 7 ? 78.23065 -20.88795 -41.03949 0.098 16.10723 C ? B ? 7 CA 1
   ATOM 2672 C B ILE B 7 ? 79.43560 -19.95810 -40.94587 0.098 16.05670 C ? B ? 7 C 1
   ATOM 2673 O B ILE B 7 ? 80.05717 -19.63280 -41.95703 0.098 16.27460 O ? B ? 7 O 1
   ATOM 2674 CB B ILE B 7 ? 76.90661 -20.11132 -40.86043 0.098 15.76688 C ? B ? 7 CB 1
   ATOM 2675 CG1 B ILE B 7 ? 75.74048 -20.95075 -41.38777 0.098 15.79813 C ? B ? 7 CG1 1
   ATOM 2676 CG2 B ILE B 7 ? 76.97164 -18.76092 -41.55874 0.098 16.97387 C ? B ? 7 CG2 1
   ATOM 2677 CD1 B ILE B 7 ? 74.41952 -20.23869 -41.38717 0.098 15.76000 C ? B ? 7 CD1 1
   ATOM 2678 N C ILE B 7 ? 77.75419 -22.23757 -40.16158 0.426 15.49916 N ? B ? 7 N 1
   ATOM 2679 CA C ILE B 7 ? 77.74870 -21.10107 -41.07873 0.426 16.12499 C ? B ? 7 CA 1
   ATOM 2680 C C ILE B 7 ? 79.08740 -20.37888 -41.03077 0.426 16.06190 C ? B ? 7 C 1
   ATOM 2681 O C ILE B 7 ? 79.75029 -20.19384 -42.05743 0.426 15.71125 O ? B ? 7 O 1
   ATOM 2682 CB C ILE B 7 ? 76.59680 -20.13388 -40.74742 0.426 15.83130 C ? B ? 7 CB 1
   ATOM 2683 CG1 C ILE B 7 ? 75.23123 -20.72390 -41.10741 0.426 15.84469 C ? B ? 7 CG1 1
   ATOM 2684 CG2 C ILE B 7 ? 76.79843 -18.79768 -41.45638 0.426 16.93102 C ? B ? 7 CG2 1
   ATOM 2685 CD1 C ILE B 7 ? 74.05661 -19.82799 -40.64751 0.426 17.01161 C ? B ? 7 CD1 1
   ATOM 2686 N A SER B 8 ? 79.77653 -19.79421 -39.60938 0.277 15.50771 N ? B ? 8 N 1
   ATOM 2687 CA A SER B 8 ? 80.97993 -19.00847 -39.37707 0.277 15.44440 C ? B ? 8 CA 1
   ATOM 2688 C A SER B 8 ? 81.68780 -19.59503 -38.16756 0.277 15.35681 C ? B ? 8 C 1
   ATOM 2689 O A SER B 8 ? 81.06224 -20.28097 -37.35406 0.277 15.15669 O ? B ? 8 O 1
   ATOM 2690 CB A SER B 8 ? 80.65256 -17.52840 -39.15055 0.277 16.87374 C ? B ? 8 CB 1
   ATOM 2691 OG A SER B 8 ? 79.86433 -17.03020 -40.20988 0.277 17.62003 O ? B ? 8 OG 1
   ATOM 2692 N B SER B 8 ? 79.78755 -19.52524 -39.73291 0.444 15.48001 N ? B ? 8 N 1
   ATOM 2693 CA B SER B 8 ? 81.04449 -18.83587 -39.53010 0.444 15.45016 C ? B ? 8 CA 1
   ATOM 2694 C B SER B 8 ? 81.59971 -19.25881 -38.17319 0.444 15.41515 C ? B ? 8 C 1
   ATOM 2695 O B SER B 8 ? 80.86387 -19.23533 -37.16436 0.444 14.87257 O ? B ? 8 O 1
   ATOM 2696 CB B SER B 8 ? 80.91398 -17.31796 -39.59190 0.444 17.06534 C ? B ? 8 CB 1
   ATOM 2697 OG B SER B 8 ? 80.28390 -16.84936 -38.42355 0.444 16.30715 O ? B ? 8 OG 1
   ATOM 2698 N C SER B 8 ? 79.49309 -19.95167 -39.83456 0.280 15.60827 N ? B ? 8 N 1
   ATOM 2699 CA C SER B 8 ? 80.73389 -19.24223 -39.61360 0.280 15.45972 C ? B ? 8 CA 1
   ATOM 2700 C C SER B 8 ? 81.31987 -19.70920 -38.28818 0.280 15.33143 C ? B ? 8 C 1
   ATOM 2701 O C SER B 8 ? 80.58029 -19.86253 -37.30410 0.280 15.09954 O ? B ? 8 O 1
   ATOM 2702 CB C SER B 8 ? 80.51971 -17.73020 -39.58545 0.280 16.79298 C ? B ? 8 CB 1
   ATOM 2703 OG C SER B 8 ? 79.65028 -17.37625 -38.52990 0.280 16.08869 O ? B ? 8 OG 1
   ATOM 2704 N A PRO B 9 ? 82.99197 -19.36706 -38.02449 0.525 15.11634 N ? B ? 9 N 1
   ATOM 2705 CA A PRO B 9 ? 83.71004 -20.02344 -36.93435 0.525 14.81933 C ? B ? 9 CA 1
   ATOM 2706 C A PRO B 9 ? 83.63229 -19.25683 -35.62265 0.525 14.52590 C ? B ? 9 C 1
   ATOM 2707 O A PRO B 9 ? 83.51317 -18.03185 -35.58401 0.525 14.58163 O ? B ? 9 O 1
   ATOM 2708 CB A PRO B 9 ? 85.14946 -20.08811 -37.46380 0.525 15.52286 C ? B ? 9 CB 1
   ATOM 2709 CG A PRO B 9 ? 85.26429 -18.89515 -38.34655 0.525 16.64393 C ? B ? 9 CG 1
   ATOM 2710 CD A PRO B 9 ? 83.91140 -18.71920 -38.97974 0.525 15.52411 C ? B ? 9 CD 1
   ATOM 2711 N B PRO B 9 ? 82.88324 -19.59968 -38.10099 0.185 15.18460 N ? B ? 9 N 1
   ATOM 2712 CA B PRO B 9 ? 83.39767 -20.28553 -36.91348 0.185 14.95336 C ? B ? 9 CA 1
   ATOM 2713 C B PRO B 9 ? 83.39463 -19.39808 -35.68177 0.185 14.52209 C ? B ? 9 C 1
   ATOM 2714 O B PRO B 9 ? 83.46896 -18.17067 -35.76506 0.185 14.61638 O ? B ? 9 O 1
   ATOM 2715 CB B PRO B 9 ? 84.83292 -20.65973 -37.30886 0.185 15.63067 C ? B ? 9 CB 1
   ATOM 2716 CG B PRO B 9 ? 84.91992 -20.43968 -38.78234 0.185 15.29160 C ? B ? 9 CG 1
   ATOM 2717 CD B PRO B 9 ? 83.92902 -19.38228 -39.11303 0.185 16.03530 C ? B ? 9 CD 1
   ATOM 2718 N C PRO B 9 ? 82.63142 -19.92642 -38.22543 0.290 15.26811 N ? B ? 9 N 1
   ATOM 2719 CA C PRO B 9 ? 83.22776 -20.52483 -37.02528 0.290 15.01243 C ? B ? 9 CA 1
   ATOM 2720 C C PRO B 9 ? 83.18708 -19.59398 -35.82392 0.290 14.54958 C ? B ? 9 C 1
   ATOM 2721 O C PRO B 9 ? 83.10956 -18.37239 -35.94379 0.290 14.53456 O ? B ? 9 O 1
   ATOM 2722 CB C PRO B 9 ? 84.67992 -20.79718 -37.43787 0.290 15.61958 C ? B ? 9 CB 1
   ATOM 2723 CG C PRO B 9 ? 84.72781 -20.61310 -38.90688 0.290 15.33730 C ? B ? 9 CG 1
   ATOM 2724 CD C PRO B 9 ? 83.62168 -19.70128 -39.29206 0.290 16.03892 C ? B ? 9 CD 1
   ATOM 2725 N A GLY B 10 ? 83.68262 -20.01435 -34.52948 0.404 14.35626 N ? B ? 10 N 1
   ATOM 2726 CA A GLY B 10 ? 83.80791 -19.45914 -33.18959 0.404 14.49964 C ? B ? 10 CA 1
   ATOM 2727 C A GLY B 10 ? 85.25374 -19.42910 -32.73375 0.404 14.81471 C ? B ? 10 C 1
   ATOM 2728 O A GLY B 10 ? 86.17885 -19.30440 -33.53837 0.404 14.49126 O ? B ? 10 O 1
   ATOM 2729 N B GLY B 10 ? 83.30108 -20.04284 -34.52576 0.292 14.30966 N ? B ? 10 N 1
   ATOM 2730 CA B GLY B 10 ? 83.63016 -19.41907 -33.26249 0.292 14.47859 C ? B ? 10 CA 1
   ATOM 2731 C B GLY B 10 ? 85.10638 -19.60191 -32.97712 0.292 14.76804 C ? B ? 10 C 1
   ATOM 2732 O B GLY B 10 ? 85.89921 -19.91685 -33.86623 0.292 14.56340 O ? B ? 10 O 1
   ATOM 2733 N C GLY B 10 ? 83.25987 -20.20358 -34.64500 0.304 14.28623 N ? B ? 10 N 1
   ATOM 2734 CA C GLY B 10 ? 83.57589 -19.50788 -33.41492 0.304 14.48096 C ? B ? 10 CA 1
   ATOM 2735 C C GLY B 10 ? 85.04666 -19.65609 -33.07430 0.304 14.76362 C ? B ? 10 C 1
   ATOM 2736 O C GLY B 10 ? 85.88630 -19.93788 -33.93590 0.304 14.56874 O ? B ? 10 O 1
   ATOM 2737 N A ASP B 11 ? 85.46887 -19.54641 -31.42603 0.415 14.37820 N ? B ? 11 N 1
   ATOM 2738 CA A ASP B 11 ? 86.84574 -19.53218 -30.95124 0.415 15.04123 C ? B ? 11 CA 1
   ATOM 2739 C A ASP B 11 ? 87.45269 -20.92527 -30.84201 0.415 15.76502 C ? B ? 11 C 1
   ATOM 2740 O A ASP B 11 ? 88.65500 -21.03656 -30.59717 0.415 15.67596 O ? B ? 11 O 1
   ATOM 2741 CB A ASP B 11 ? 86.96269 -18.77849 -29.61376 0.415 15.02847 C ? B ? 11 CB 1
   ATOM 2742 CG A ASP B 11 ? 86.30902 -19.49653 -28.43385 0.415 15.18879 C ? B ? 11 CG 1
   ATOM 2743 OD1 A ASP B 11 ? 85.86344 -20.65413 -28.54987 0.415 14.87858 O ? B ? 11 OD1 1
   ATOM 2744 OD2 A ASP B 11 ? 86.24418 -18.86084 -27.35706 0.415 14.94216 O ? B ? 11 OD2 1
   ATOM 2745 N B ASP B 11 ? 85.48438 -19.42001 -31.71156 0.379 14.48428 N ? B ? 11 N 1
   ATOM 2746 CA B ASP B 11 ? 86.90397 -19.54050 -31.40640 0.379 15.01397 C ? B ? 11 CA 1
   ATOM 2747 C B ASP B 11 ? 87.38972 -20.98498 -31.44943 0.379 15.61544 C ? B ? 11 C 1
   ATOM 2748 O B ASP B 11 ? 88.60413 -21.21388 -31.42760 0.379 15.17306 O ? B ? 11 O 1
   ATOM 2749 CB B ASP B 11 ? 87.22750 -18.87442 -30.05513 0.379 15.18068 C ? B ? 11 CB 1
   ATOM 2750 CG B ASP B 11 ? 86.68719 -19.62792 -28.83716 0.379 15.14485 C ? B ? 11 CG 1
   ATOM 2751 OD1 B ASP B 11 ? 86.07197 -20.70652 -28.95345 0.379 15.10182 O ? B ? 11 OD1 1
   ATOM 2752 OD2 B ASP B 11 ? 86.88461 -19.11062 -27.71741 0.379 15.24593 O ? B ? 11 OD2 1
   ATOM 2753 N C ASP B 11 ? 85.36899 -19.48861 -31.79288 0.206 14.51715 N ? B ? 11 N 1
   ATOM 2754 CA C ASP B 11 ? 86.77639 -19.52842 -31.41532 0.206 15.00611 C ? B ? 11 CA 1
   ATOM 2755 C C ASP B 11 ? 87.34396 -20.94403 -31.36348 0.206 15.61031 C ? B ? 11 C 1
   ATOM 2756 O C ASP B 11 ? 88.56981 -21.09817 -31.32406 0.206 15.22994 O ? B ? 11 O 1
   ATOM 2757 CB C ASP B 11 ? 86.99495 -18.80730 -30.07478 0.206 15.17538 C ? B ? 11 CB 1
   ATOM 2758 CG C ASP B 11 ? 86.50470 -19.60010 -28.86964 0.206 15.16557 C ? B ? 11 CG 1
   ATOM 2759 OD1 C ASP B 11 ? 85.65220 -20.49952 -29.01673 0.206 15.06623 O ? B ? 11 OD1 1
   ATOM 2760 OD2 C ASP B 11 ? 86.96873 -19.29813 -27.75008 0.206 15.21659 O ? B ? 11 OD2 1
   ATOM 2761 N A GLY B 12 ? 86.65486 -21.98325 -31.04017 0.341 15.07061 N ? B ? 12 N 1
   ATOM 2762 CA A GLY B 12 ? 87.14981 -23.34505 -31.04203 0.341 15.44782 C ? B ? 12 CA 1
   ATOM 2763 C A GLY B 12 ? 87.42783 -23.93752 -29.67934 0.341 15.74627 C ? B ? 12 C 1
   ATOM 2764 O A GLY B 12 ? 87.78486 -25.12242 -29.59720 0.341 15.92134 O ? B ? 12 O 1
   ATOM 2765 N B GLY B 12 ? 86.47784 -21.95468 -31.53988 0.415 15.04739 N ? B ? 12 N 1
   ATOM 2766 CA B GLY B 12 ? 86.87849 -23.34832 -31.59187 0.415 15.48471 C ? B ? 12 CA 1
   ATOM 2767 C B GLY B 12 ? 87.50239 -23.85435 -30.30882 0.415 15.66675 C ? B ? 12 C 1
   ATOM 2768 O B GLY B 12 ? 88.27166 -24.82196 -30.34112 0.415 16.49287 O ? B ? 12 O 1
   ATOM 2769 N C GLY B 12 ? 86.49512 -21.97480 -31.38797 0.244 15.06482 N ? B ? 12 N 1
   ATOM 2770 CA C GLY B 12 ? 86.96465 -23.34464 -31.33745 0.244 15.48029 C ? B ? 12 CA 1
   ATOM 2771 C C GLY B 12 ? 87.41627 -23.81703 -29.97200 0.244 15.70090 C ? B ? 12 C 1
   ATOM 2772 O C GLY B 12 ? 87.87629 -24.96093 -29.84972 0.244 15.98674 O ? B ? 12 O 1
   ATOM 2773 N A ARG B 13 ? 87.25160 -23.17038 -28.60670 0.479 15.23105 N ? B ? 13 N 1
   ATOM 2774 CA A ARG B 13 ? 87.79212 -23.54987 -27.31413 0.479 15.86183 C ? B ? 13 CA 1
   ATOM 2775 C A ARG B 13 ? 86.76637 -23.33977 -26.21001 0.479 15.61356 C ? B ? 13 C 1
   ATOM 2776 O A ARG B 13 ? 86.81633 -24.02246 -25.18463 0.479 15.93222 O ? B ? 13 O 1
   ATOM 2777 CB A ARG B 13 ? 89.06725 -22.74703 -27.02568 0.479 17.16573 C ? B ? 13 CB 1
   ATOM 2778 CG A ARG B 13 ? 90.04522 -22.67769 -28.22361 0.479 16.99704 C ? B ? 13 CG 1
   ATOM 2779 CD A ARG B 13 ? 90.91039 -21.41811 -28.16274 0.479 19.27577 C ? B ? 13 CD 1
   ATOM 2780 NE A ARG B 13 ? 91.95098 -21.41309 -29.18282 0.479 17.76025 N ? B ? 13 NE 1
   ATOM 2781 CZ A ARG B 13 ? 93.24719 -21.52664 -28.93077 0.479 19.78870 C ? B ? 13 CZ 1
   ATOM 2782 NH1 A ARG B 13 ? 93.70125 -21.68992 -27.69299 0.479 19.13311 N ? B ? 13 NH1 1
   ATOM 2783 NH2 A ARG B 13 ? 94.11006 -21.45668 -29.94199 0.479 20.46079 N ? B ? 13 NH2 1
   ATOM 2784 N B ARG B 13 ? 87.16570 -23.24214 -29.16908 0.203 15.63735 N ? B ? 13 N 1
   ATOM 2785 CA B ARG B 13 ? 87.82948 -23.53176 -27.90514 0.203 15.85127 C ? B ? 13 CA 1
   ATOM 2786 C B ARG B 13 ? 86.86134 -23.53075 -26.72472 0.203 15.79861 C ? B ? 13 C 1
   ATOM 2787 O B ARG B 13 ? 86.86134 -24.47197 -25.92603 0.203 16.02779 O ? B ? 13 O 1
   ATOM 2788 CB B ARG B 13 ? 88.95855 -22.52146 -27.66829 0.203 17.00875 C ? B ? 13 CB 1
   ATOM 2789 CG B ARG B 13 ? 90.11162 -22.63032 -28.67166 0.203 16.87163 C ? B ? 13 CG 1
   ATOM 2790 CD B ARG B 13 ? 91.34332 -21.87981 -28.18225 0.203 19.27189 C ? B ? 13 CD 1
   ATOM 2791 NE B ARG B 13 ? 92.53877 -22.18890 -28.95714 0.203 19.00268 N ? B ? 13 NE 1
   ATOM 2792 CZ B ARG B 13 ? 93.77731 -22.06061 -28.49927 0.203 19.96842 C ? B ? 13 CZ 1
   ATOM 2793 NH1 B ARG B 13 ? 94.01980 -21.65302 -27.26209 0.203 19.33092 N ? B ? 13 NH1 1
   ATOM 2794 NH2 B ARG B 13 ? 94.79853 -22.35448 -29.29952 0.203 19.73806 N ? B ? 13 NH2 1
   ATOM 2795 N C ARG B 13 ? 87.27747 -22.98541 -28.94092 0.318 15.55846 N ? B ? 13 N 1
   ATOM 2796 CA C ARG B 13 ? 87.76178 -23.26515 -27.59712 0.318 15.89314 C ? B ? 13 CA 1
   ATOM 2797 C C ARG B 13 ? 86.65235 -23.22268 -26.56222 0.318 15.60333 C ? B ? 13 C 1
   ATOM 2798 O C ARG B 13 ? 86.54271 -24.13974 -25.74289 0.318 15.99300 O ? B ? 13 O 1
   ATOM 2799 CB C ARG B 13 ? 88.85112 -22.24858 -27.20968 0.318 16.95581 C ? B ? 13 CB 1
   ATOM 2800 CG C ARG B 13 ? 90.06816 -22.23044 -28.13077 0.318 17.20815 C ? B ? 13 CG 1
   ATOM 2801 CD C ARG B 13 ? 91.20246 -21.41162 -27.47955 0.318 19.03724 C ? B ? 13 CD 1
   ATOM 2802 NE C ARG B 13 ? 92.48446 -21.61321 -28.14766 0.318 19.02152 N ? B ? 13 NE 1
   ATOM 2803 CZ C ARG B 13 ? 93.66664 -21.37113 -27.59457 0.318 19.00219 C ? B ? 13 CZ 1
   ATOM 2804 NH1 C ARG B 13 ? 93.77265 -20.95123 -26.34358 0.318 19.34671 N ? B ? 13 NH1 1
   ATOM 2805 NH2 C ARG B 13 ? 94.77128 -21.55897 -28.31360 0.318 20.36552 N ? B ? 13 NH2 1
   ATOM 2806 N A THR B 14 ? 85.83427 -22.40253 -26.39579 0.404 15.13847 N ? B ? 14 N 1
   ATOM 2807 CA A THR B 14 ? 84.88332 -22.03587 -25.34803 0.404 15.46297 C ? B ? 14 CA 1
   ATOM 2808 C A THR B 14 ? 83.52857 -22.64992 -25.65709 0.404 15.26965 C ? B ? 14 C 1
   ATOM 2809 O A THR B 14 ? 82.80129 -22.15707 -26.51987 0.404 15.21862 O ? B ? 14 O 1
   ATOM 2810 CB A THR B 14 ? 84.73976 -20.52516 -25.20549 0.404 15.07262 C ? B ? 14 CB 1
   ATOM 2811 OG1 A THR B 14 ? 85.99690 -19.95878 -24.84431 0.404 14.21329 O ? B ? 14 OG1 1
   ATOM 2812 CG2 A THR B 14 ? 83.72643 -20.20597 -24.12105 0.404 15.01146 C ? B ? 14 CG2 1
   ATOM 2813 N B THR B 14 ? 86.02304 -22.49910 -26.60838 0.366 15.10739 N ? B ? 14 N 1
   ATOM 2814 CA B THR B 14 ? 85.18428 -22.29207 -25.42896 0.366 15.50658 C ? B ? 14 CA 1
   ATOM 2815 C B THR B 14 ? 83.78450 -22.83221 -25.70269 0.366 15.32752 C ? B ? 14 C 1
   ATOM 2816 O B THR B 14 ? 83.04583 -22.27341 -26.51572 0.366 15.15318 O ? B ? 14 O 1
   ATOM 2817 CB B THR B 14 ? 85.12820 -20.81112 -25.05066 0.366 15.12251 C ? B ? 14 CB 1
   ATOM 2818 OG1 B THR B 14 ? 86.42067 -20.22802 -25.21161 0.366 14.51926 O ? B ? 14 OG1 1
   ATOM 2819 CG2 B THR B 14 ? 84.69335 -20.63594 -23.60441 0.366 15.49355 C ? B ? 14 CG2 1
   ATOM 2820 N C THR B 14 ? 85.82055 -22.18184 -26.58064 0.230 15.08292 N ? B ? 14 N 1
   ATOM 2821 CA C THR B 14 ? 84.85929 -21.91970 -25.51165 0.230 15.42357 C ? B ? 14 CA 1
   ATOM 2822 C C THR B 14 ? 83.53785 -22.59455 -25.85132 0.230 15.26312 C ? B ? 14 C 1
   ATOM 2823 O C THR B 14 ? 82.74118 -22.07348 -26.63566 0.230 15.22528 O ? B ? 14 O 1
   ATOM 2824 CB C THR B 14 ? 84.67910 -20.41998 -25.30697 0.230 15.03303 C ? B ? 14 CB 1
   ATOM 2825 OG1 C THR B 14 ? 85.93561 -19.83759 -24.94647 0.230 14.26341 O ? B ? 14 OG1 1
   ATOM 2826 CG2 C THR B 14 ? 83.67516 -20.15246 -24.19519 0.230 15.00151 C ? B ? 14 CG2 1
   ATOM 2827 N A PHE B 15 ? 83.17194 -23.68321 -24.91446 0.431 15.43343 N ? B ? 15 N 1
   ATOM 2828 CA A PHE B 15 ? 81.91620 -24.37026 -25.13506 0.431 15.70769 C ? B ? 15 CA 1
   ATOM 2829 C A PHE B 15 ? 81.02555 -24.22057 -23.91280 0.431 16.32600 C ? B ? 15 C 1
   ATOM 2830 O A PHE B 15 ? 81.52794 -24.23694 -22.78675 0.431 17.11485 O ? B ? 15 O 1
   ATOM 2831 CB A PHE B 15 ? 82.17855 -25.85279 -25.43103 0.431 15.58770 C ? B ? 15 CB 1
   ATOM 2832 CG A PHE B 15 ? 82.99595 -26.06273 -26.65297 0.431 15.08624 C ? B ? 15 CG 1
   ATOM 2833 CD1 A PHE B 15 ? 84.37822 -26.08813 -26.58789 0.431 15.44010 C ? B ? 15 CD1 1
   ATOM 2834 CD2 A PHE B 15 ? 82.38562 -26.22230 -27.89210 0.431 14.69847 C ? B ? 15 CD2 1
   ATOM 2835 CE1 A PHE B 15 ? 85.13193 -26.25948 -27.74481 0.431 15.25351 C ? B ? 15 CE1 1
   ATOM 2836 CE2 A PHE B 15 ? 83.14009 -26.39446 -29.03675 0.431 14.36393 C ? B ? 15 CE2 1
   ATOM 2837 CZ A PHE B 15 ? 84.51351 -26.41639 -28.95698 0.431 14.77709 C ? B ? 15 CZ 1
   ATOM 2838 N B PHE B 15 ? 83.41555 -23.89127 -25.00300 0.192 15.54163 N ? B ? 15 N 1
   ATOM 2839 CA B PHE B 15 ? 82.11127 -24.51286 -25.16279 0.192 15.78770 C ? B ? 15 CA 1
   ATOM 2840 C B PHE B 15 ? 81.28103 -24.33617 -23.89857 0.192 16.35396 C ? B ? 15 C 1
   ATOM 2841 O B PHE B 15 ? 81.81111 -24.47294 -22.79122 0.192 17.09382 O ? B ? 15 O 1
   ATOM 2842 CB B PHE B 15 ? 82.25562 -26.00811 -25.47546 0.192 15.60464 C ? B ? 15 CB 1
   ATOM 2843 CG B PHE B 15 ? 82.86396 -26.28693 -26.81729 0.192 15.24533 C ? B ? 15 CG 1
   ATOM 2844 CD1 B PHE B 15 ? 84.24002 -26.28198 -26.98563 0.192 15.29934 C ? B ? 15 CD1 1
   ATOM 2845 CD2 B PHE B 15 ? 82.06106 -26.56203 -27.91513 0.192 14.54505 C ? B ? 15 CD2 1
   ATOM 2846 CE1 B PHE B 15 ? 84.80348 -26.52926 -28.22390 0.192 14.98113 C ? B ? 15 CE1 1
   ATOM 2847 CE2 B PHE B 15 ? 82.62205 -26.81114 -29.15770 0.192 14.53518 C ? B ? 15 CE2 1
   ATOM 2848 CZ B PHE B 15 ? 83.99321 -26.79575 -29.31179 0.192 14.63645 C ? B ? 15 CZ 1
   ATOM 2849 N C PHE B 15 ? 83.30534 -23.74029 -25.24842 0.377 15.51722 N ? B ? 15 N 1
   ATOM 2850 CA C PHE B 15 ? 82.06685 -24.49987 -25.37721 0.377 15.72406 C ? B ? 15 CA 1
   ATOM 2851 C C PHE B 15 ? 81.23311 -24.30864 -24.12536 0.377 16.28971 C ? B ? 15 C 1
   ATOM 2852 O C PHE B 15 ? 81.77307 -24.41766 -23.01576 0.377 17.04112 O ? B ? 15 O 1
   ATOM 2853 CB C PHE B 15 ? 82.36810 -25.98534 -25.57983 0.377 15.53578 C ? B ? 15 CB 1
   ATOM 2854 CG C PHE B 15 ? 82.95032 -26.30468 -26.92529 0.377 15.27099 C ? B ? 15 CG 1
   ATOM 2855 CD1 C PHE B 15 ? 84.32325 -26.31607 -27.11964 0.377 15.27534 C ? B ? 15 CD1 1
   ATOM 2856 CD2 C PHE B 15 ? 82.12603 -26.60312 -28.00317 0.377 14.53103 C ? B ? 15 CD2 1
   ATOM 2857 CE1 C PHE B 15 ? 84.86310 -26.59099 -28.35978 0.377 14.95931 C ? B ? 15 CE1 1
   ATOM 2858 CE2 C PHE B 15 ? 82.66473 -26.88135 -29.25381 0.377 14.53855 C ? B ? 15 CE2 1
   ATOM 2859 CZ C PHE B 15 ? 84.03358 -26.87780 -29.43214 0.377 14.63542 C ? B ? 15 CZ 1
   ATOM 2860 N A PRO B 16 ? 79.71663 -24.06018 -24.09482 0.533 16.57736 N ? B ? 16 N 1
   ATOM 2861 CA A PRO B 16 ? 78.83245 -23.86167 -22.93990 0.533 17.22635 C ? B ? 16 CA 1
   ATOM 2862 C A PRO B 16 ? 78.85854 -25.05850 -21.99998 0.533 18.23116 C ? B ? 16 C 1
   ATOM 2863 O A PRO B 16 ? 78.75741 -26.21077 -22.42707 0.533 17.92020 O ? B ? 16 O 1
   ATOM 2864 CB A PRO B 16 ? 77.44610 -23.68450 -23.57501 0.533 16.71768 C ? B ? 16 CB 1
   ATOM 2865 CG A PRO B 16 ? 77.69418 -23.35825 -25.02763 0.533 15.59820 C ? B ? 16 CG 1
   ATOM 2866 CD A PRO B 16 ? 78.97670 -24.06926 -25.37053 0.533 15.79425 C ? B ? 16 CD 1
   ATOM 2867 N B PRO B 16 ? 79.98903 -24.03962 -24.02588 0.373 16.45975 N ? B ? 16 N 1
   ATOM 2868 CA B PRO B 16 ? 79.17205 -23.78687 -22.83489 0.373 17.24741 C ? B ? 16 CA 1
   ATOM 2869 C B PRO B 16 ? 78.95522 -25.04349 -22.00901 0.373 18.24772 C ? B ? 16 C 1
   ATOM 2870 O B PRO B 16 ? 78.93012 -26.16592 -22.51961 0.373 17.95945 O ? B ? 16 O 1
   ATOM 2871 CB B PRO B 16 ? 77.84348 -23.27582 -23.40647 0.373 16.88316 C ? B ? 16 CB 1
   ATOM 2872 CG B PRO B 16 ? 78.11201 -22.95257 -24.84104 0.373 15.63730 C ? B ? 16 CG 1
   ATOM 2873 CD B PRO B 16 ? 79.22609 -23.85341 -25.27020 0.373 15.77710 C ? B ? 16 CD 1
   ATOM 2874 N C PRO B 16 ? 79.93621 -24.02271 -24.24027 0.093 16.45644 N ? B ? 16 N 1
   ATOM 2875 CA C PRO B 16 ? 79.12489 -23.78591 -23.03640 0.093 17.26177 C ? B ? 16 CA 1
   ATOM 2876 C C PRO B 16 ? 78.92876 -25.06726 -22.24047 0.093 18.24161 C ? B ? 16 C 1
   ATOM 2877 O C PRO B 16 ? 78.60051 -26.11881 -22.79362 0.093 17.92255 O ? B ? 16 O 1
   ATOM 2878 CB C PRO B 16 ? 77.79469 -23.26413 -23.59268 0.093 16.85665 C ? B ? 16 CB 1
   ATOM 2879 CG C PRO B 16 ? 78.06437 -22.91257 -25.03017 0.093 15.61483 C ? B ? 16 CG 1
   ATOM 2880 CD C PRO B 16 ? 79.16132 -23.82600 -25.47465 0.093 15.73083 C ? B ? 16 CD 1
   ATOM 2881 N A LYS B 17 ? 79.00018 -24.77033 -20.71101 0.479 19.30061 N ? B ? 17 N 1
   ATOM 2882 CA A LYS B 17 ? 78.83876 -25.74700 -19.64618 0.479 20.66082 C ? B ? 17 CA 1
   ATOM 2883 C A LYS B 17 ? 77.44912 -25.60059 -19.03841 0.479 20.78384 C ? B ? 17 C 1
   ATOM 2884 O A LYS B 17 ? 76.87122 -24.51079 -19.02556 0.479 19.38757 O ? B ? 17 O 1
   ATOM 2885 CB A LYS B 17 ? 79.89942 -25.55593 -18.55926 0.479 21.73574 C ? B ? 17 CB 1
   ATOM 2886 CG A LYS B 17 ? 81.31462 -25.88571 -18.98032 0.479 21.99637 C ? B ? 17 CG 1
   ATOM 2887 CD A LYS B 17 ? 82.27936 -25.71770 -17.79758 0.479 25.67534 C ? B ? 17 CD 1
   ATOM 2888 CE A LYS B 17 ? 83.15241 -26.95319 -17.59303 0.479 43.34137 C ? B ? 17 CE 1
   ATOM 2889 NZ A LYS B 17 ? 82.41569 -28.07305 -16.93826 0.479 30.59936 N ? B ? 17 NZ 1
   ATOM 2890 N B LYS B 17 ? 78.78596 -24.83211 -20.70876 0.372 19.33176 N ? B ? 17 N 1
   ATOM 2891 CA B LYS B 17 ? 78.56607 -25.90163 -19.74873 0.372 20.53792 C ? B ? 17 CA 1
   ATOM 2892 C B LYS B 17 ? 77.27944 -25.61918 -18.97874 0.372 20.81816 C ? B ? 17 C 1
   ATOM 2893 O B LYS B 17 ? 76.77448 -24.49262 -18.98327 0.372 19.39095 O ? B ? 17 O 1
   ATOM 2894 CB B LYS B 17 ? 79.76139 -26.02052 -18.79046 0.372 21.95868 C ? B ? 17 CB 1
   ATOM 2895 CG B LYS B 17 ? 81.11387 -25.84664 -19.47396 0.372 22.06515 C ? B ? 17 CG 1
   ATOM 2896 CD B LYS B 17 ? 82.25730 -25.82831 -18.46417 0.372 25.45488 C ? B ? 17 CD 1
   ATOM 2897 CE B LYS B 17 ? 83.60723 -25.58244 -19.13973 0.372 26.15609 C ? B ? 17 CE 1
   ATOM 2898 NZ B LYS B 17 ? 84.72597 -25.49512 -18.14428 0.372 30.36921 N ? B ? 17 NZ 1
   ATOM 2899 N C LYS B 17 ? 79.13596 -24.96858 -20.93572 0.149 19.33024 N ? B ? 17 N 1
   ATOM 2900 CA C LYS B 17 ? 78.90717 -26.07188 -20.02206 0.149 20.38240 C ? B ? 17 CA 1
   ATOM 2901 C C LYS B 17 ? 77.56145 -25.89120 -19.34836 0.149 20.88067 C ? B ? 17 C 1
   ATOM 2902 O C LYS B 17 ? 77.04149 -24.77585 -19.24716 0.149 19.73190 O ? B ? 17 O 1
   ATOM 2903 CB C LYS B 17 ? 79.99996 -26.14459 -18.96022 0.149 22.06876 C ? B ? 17 CB 1
   ATOM 2904 CG C LYS B 17 ? 81.39957 -26.02813 -19.52320 0.149 22.26156 C ? B ? 17 CG 1
   ATOM 2905 CD C LYS B 17 ? 82.43188 -26.13006 -18.40997 0.149 25.11967 C ? B ? 17 CD 1
   ATOM 2906 CE C LYS B 17 ? 83.80905 -26.45352 -18.94381 0.149 26.53381 C ? B ? 17 CE 1
   ATOM 2907 NZ C LYS B 17 ? 84.28779 -25.51189 -19.99210 0.149 25.60335 N ? B ? 17 NZ 1
   ATOM 2908 N A ARG B 18 ? 76.90694 -26.71081 -18.53750 0.376 22.71052 N ? B ? 18 N 1
   ATOM 2909 CA A ARG B 18 ? 75.61236 -26.64674 -17.87505 0.376 22.33201 C ? B ? 18 CA 1
   ATOM 2910 C A ARG B 18 ? 75.63931 -25.60151 -16.76558 0.376 21.68451 C ? B ? 18 C 1
   ATOM 2911 O A ARG B 18 ? 76.63095 -25.45790 -16.04343 0.376 21.45177 O ? B ? 18 O 1
   ATOM 2912 CB A ARG B 18 ? 75.23277 -28.01382 -17.29965 0.376 27.32055 C ? B ? 18 CB 1
   ATOM 2913 CG A ARG B 18 ? 73.83211 -28.06545 -16.74726 0.376 27.96438 C ? B ? 18 CG 1
   ATOM 2914 CD A ARG B 18 ? 73.60179 -29.35154 -15.98749 0.376 35.87163 C ? B ? 18 CD 1
   ATOM 2915 NE A ARG B 18 ? 74.74729 -29.64416 -15.13599 0.376 49.71137 N ? B ? 18 NE 1
   ATOM 2916 CZ A ARG B 18 ? 75.03261 -28.99331 -14.01661 0.376 36.13769 C ? B ? 18 CZ 1
   ATOM 2917 NH1 A ARG B 18 ? 74.26340 -28.01194 -13.57175 0.376 32.54208 N ? B ? 18 NH1 1
   ATOM 2918 NH2 A ARG B 18 ? 76.12202 -29.32878 -13.33138 0.376 34.59450 N ? B ? 18 NH2 1
   ATOM 2919 N B ARG B 18 ? 76.73782 -26.66545 -18.33029 0.301 22.78043 N ? B ? 18 N 1
   ATOM 2920 CA B ARG B 18 ? 75.55434 -26.51021 -17.48088 0.301 22.47844 C ? B ? 18 CA 1
   ATOM 2921 C B ARG B 18 ? 75.73303 -25.34931 -16.51389 0.301 21.60928 C ? B ? 18 C 1
   ATOM 2922 O B ARG B 18 ? 76.77722 -25.19966 -15.87456 0.301 21.26980 O ? B ? 18 O 1
   ATOM 2923 CB B ARG B 18 ? 75.24814 -27.79506 -16.67723 0.301 26.54156 C ? B ? 18 CB 1
   ATOM 2924 CG B ARG B 18 ? 74.78307 -28.95431 -17.55184 0.301 29.77426 C ? B ? 18 CG 1
   ATOM 2925 CD B ARG B 18 ? 73.89007 -29.96380 -16.84595 0.301 36.40638 C ? B ? 18 CD 1
   ATOM 2926 NE B ARG B 18 ? 74.58480 -30.72855 -15.81400 0.301 55.40137 N ? B ? 18 NE 1
   ATOM 2927 CZ B ARG B 18 ? 74.02951 -31.68733 -15.08601 0.301 43.48883 C ? B ? 18 CZ 1
   ATOM 2928 NH1 B ARG B 18 ? 72.73047 -31.90784 -15.12008 0.301 44.87005 N ? B ? 18 NH1 1
   ATOM 2929 NH2 B ARG B 18 ? 74.80609 -32.48077 -14.35435 0.301 41.24297 N ? B ? 18 NH2 1
   ATOM 2930 N C ARG B 18 ? 77.00550 -27.00309 -18.87966 0.323 22.70793 N ? B ? 18 N 1
   ATOM 2931 CA C ARG B 18 ? 75.75104 -26.93747 -18.15596 0.323 22.25023 C ? B ? 18 CA 1
   ATOM 2932 C C ARG B 18 ? 75.88706 -25.97912 -16.96031 0.323 22.03914 C ? B ? 18 C 1
   ATOM 2933 O C ARG B 18 ? 76.86297 -26.01417 -16.19845 0.323 21.93538 O ? B ? 18 O 1
   ATOM 2934 CB C ARG B 18 ? 75.31025 -28.35666 -17.72179 0.323 26.99034 C ? B ? 18 CB 1
   ATOM 2935 CG C ARG B 18 ? 75.06304 -29.38743 -18.83752 0.323 29.59561 C ? B ? 18 CG 1
   ATOM 2936 CD C ARG B 18 ? 74.72323 -30.69209 -18.30944 0.323 36.55556 C ? B ? 18 CD 1
   ATOM 2937 NE C ARG B 18 ? 75.59182 -31.03710 -17.18138 0.323 38.26678 N ? B ? 18 NE 1
   ATOM 2938 CZ C ARG B 18 ? 76.70723 -31.77104 -17.22630 0.323 37.55915 C ? B ? 18 CZ 1
   ATOM 2939 NH1 C ARG B 18 ? 77.25781 -32.13943 -18.37181 0.323 32.19209 N ? B ? 18 NH1 1
   ATOM 2940 NH2 C ARG B 18 ? 77.35473 -32.04502 -16.09039 0.323 36.62621 N ? B ? 18 NH2 1
   ATOM 2941 N A GLY B 19 ? 74.54249 -24.86286 -16.63931 0.173 21.29666 N ? B ? 19 N 1
   ATOM 2942 CA A GLY B 19 ? 74.44481 -23.79566 -15.67611 0.173 20.33981 C ? B ? 19 CA 1
   ATOM 2943 C A GLY B 19 ? 74.90827 -22.44428 -16.17621 0.173 19.71834 C ? B ? 19 C 1
   ATOM 2944 O A GLY B 19 ? 74.55246 -21.42261 -15.57582 0.173 19.64160 O ? B ? 19 O 1
   ATOM 2945 N B GLY B 19 ? 74.68957 -24.54269 -16.38736 0.094 21.21115 N ? B ? 19 N 1
   ATOM 2946 CA B GLY B 19 ? 74.66591 -23.45844 -15.44185 0.094 20.02398 C ? B ? 19 CA 1
   ATOM 2947 C B GLY B 19 ? 75.04788 -22.11377 -16.01881 0.094 19.73643 C ? B ? 19 C 1
   ATOM 2948 O B GLY B 19 ? 74.76088 -21.08507 -15.39608 0.094 19.50229 O ? B ? 19 O 1
   ATOM 2949 N C GLY B 19 ? 74.91794 -25.09055 -16.83358 0.733 20.88633 N ? B ? 19 N 1
   ATOM 2950 CA C GLY B 19 ? 74.92155 -24.05881 -15.82854 0.733 20.70777 C ? B ? 19 CA 1
   ATOM 2951 C C GLY B 19 ? 75.25506 -22.68704 -16.36762 0.733 19.64094 C ? B ? 19 C 1
   ATOM 2952 O C GLY B 19 ? 74.89840 -21.68245 -15.73937 0.733 19.89911 O ? B ? 19 O 1
   ATOM 2953 N A GLN B 20 ? 75.69822 -22.40418 -17.24682 0.498 19.10662 N ? B ? 20 N 1
   ATOM 2954 CA A GLN B 20 ? 76.07152 -21.12525 -17.83437 0.498 18.97548 C ? B ? 20 CA 1
   ATOM 2955 C A GLN B 20 ? 74.90305 -20.52307 -18.61258 0.498 18.43195 C ? B ? 20 C 1
   ATOM 2956 O A GLN B 20 ? 74.05206 -21.23576 -19.15898 0.498 17.53631 O ? B ? 20 O 1
   ATOM 2957 CB A GLN B 20 ? 77.27805 -21.28748 -18.75737 0.498 19.43144 C ? B ? 20 CB 1
   ATOM 2958 CG A GLN B 20 ? 78.57382 -21.57002 -18.02258 0.498 19.56639 C ? B ? 20 CG 1
   ATOM 2959 CD A GLN B 20 ? 79.77909 -21.49085 -18.92832 0.498 19.53471 C ? B ? 20 CD 1
   ATOM 2960 OE1 A GLN B 20 ? 79.98413 -22.34119 -19.78172 0.498 19.51474 O ? B ? 20 OE1 1
   ATOM 2961 NE2 A GLN B 20 ? 80.59037 -20.46624 -18.74058 0.498 20.14249 N ? B ? 20 NE2 1
   ATOM 2962 N B GLN B 20 ? 75.68540 -22.09048 -17.18478 0.311 19.25268 N ? B ? 20 N 1
   ATOM 2963 CA B GLN B 20 ? 76.02095 -20.81425 -17.79555 0.311 18.94873 C ? B ? 20 CA 1
   ATOM 2964 C B GLN B 20 ? 74.84311 -20.27566 -18.60579 0.311 18.29392 C ? B ? 20 C 1
   ATOM 2965 O B GLN B 20 ? 73.95766 -21.01920 -19.04550 0.311 17.65204 O ? B ? 20 O 1
   ATOM 2966 CB B GLN B 20 ? 77.25125 -20.94816 -18.68720 0.311 19.31043 C ? B ? 20 CB 1
   ATOM 2967 CG B GLN B 20 ? 78.53942 -21.13917 -17.91962 0.311 19.42121 C ? B ? 20 CG 1
   ATOM 2968 CD B GLN B 20 ? 79.70193 -21.44334 -18.83014 0.311 19.55077 C ? B ? 20 CD 1
   ATOM 2969 OE1 B GLN B 20 ? 79.68137 -22.41956 -19.56482 0.311 19.45593 O ? B ? 20 OE1 1
   ATOM 2970 NE2 B GLN B 20 ? 80.72457 -20.60530 -18.78728 0.311 20.12703 N ? B ? 20 NE2 1
   ATOM 2971 N C GLN B 20 ? 75.93545 -22.61804 -17.50322 0.192 19.43559 N ? B ? 20 N 1
   ATOM 2972 CA C GLN B 20 ? 76.26544 -21.32972 -18.08455 0.192 19.00440 C ? B ? 20 CA 1
   ATOM 2973 C C GLN B 20 ? 75.06059 -20.75169 -18.81702 0.192 18.38117 C ? B ? 20 C 1
   ATOM 2974 O C GLN B 20 ? 74.24667 -21.47917 -19.39486 0.192 17.69582 O ? B ? 20 O 1
   ATOM 2975 CB C GLN B 20 ? 77.46362 -21.46391 -19.02496 0.192 19.26971 C ? B ? 20 CB 1
   ATOM 2976 CG C GLN B 20 ? 78.70787 -21.91476 -18.28521 0.192 19.57672 C ? B ? 20 CG 1
   ATOM 2977 CD C GLN B 20 ? 79.89829 -22.14005 -19.18034 0.192 19.59263 C ? B ? 20 CD 1
   ATOM 2978 OE1 C GLN B 20 ? 79.94275 -21.67063 -20.31678 0.192 18.79672 O ? B ? 20 OE1 1
   ATOM 2979 NE2 C GLN B 20 ? 80.88200 -22.86798 -18.66687 0.192 21.09343 N ? B ? 20 NE2 1
   ATOM 2980 N A THR B 21 ? 74.87103 -19.19305 -18.65949 0.417 17.09539 N ? B ? 21 N 1
   ATOM 2981 CA A THR B 21 ? 73.90074 -18.47780 -19.48080 0.417 17.11717 C ? B ? 21 CA 1
   ATOM 2982 C A THR B 21 ? 74.46729 -18.27970 -20.88107 0.417 16.03174 C ? B ? 21 C 1
   ATOM 2983 O A THR B 21 ? 75.62194 -17.86521 -21.03812 0.417 15.80990 O ? B ? 21 O 1
   ATOM 2984 CB A THR B 21 ? 73.54463 -17.12935 -18.85492 0.417 17.06769 C ? B ? 21 CB 1
   ATOM 2985 OG1 A THR B 21 ? 72.78349 -17.34626 -17.65982 0.417 17.29541 O ? B ? 21 OG1 1
   ATOM 2986 CG2 A THR B 21 ? 72.71582 -16.29277 -19.82180 0.417 16.34847 C ? B ? 21 CG2 1
   ATOM 2987 N B THR B 21 ? 74.84679 -18.96151 -18.80821 0.325 17.26981 N ? B ? 21 N 1
   ATOM 2988 CA B THR B 21 ? 73.79433 -18.28487 -19.56734 0.325 17.03308 C ? B ? 21 CA 1
   ATOM 2989 C B THR B 21 ? 74.31389 -17.97712 -20.96779 0.325 15.94599 C ? B ? 21 C 1
   ATOM 2990 O B THR B 21 ? 75.09345 -17.03972 -21.16331 0.325 15.50582 O ? B ? 21 O 1
   ATOM 2991 CB B THR B 21 ? 73.33931 -17.01416 -18.86101 0.325 17.07503 C ? B ? 21 CB 1
   ATOM 2992 OG1 B THR B 21 ? 72.75423 -17.35270 -17.59766 0.325 17.28918 O ? B ? 21 OG1 1
   ATOM 2993 CG2 B THR B 21 ? 72.30225 -16.28770 -19.70736 0.325 16.29065 C ? B ? 21 CG2 1
   ATOM 2994 N C THR B 21 ? 74.93364 -19.42837 -18.75444 0.258 17.36042 N ? B ? 21 N 1
   ATOM 2995 CA C THR B 21 ? 73.90276 -18.72291 -19.50182 0.258 17.17984 C ? B ? 21 CA 1
   ATOM 2996 C C THR B 21 ? 74.44923 -18.31732 -20.86294 0.258 16.03072 C ? B ? 21 C 1
   ATOM 2997 O C THR B 21 ? 75.57624 -17.82445 -20.97184 0.258 15.82727 O ? B ? 21 O 1
   ATOM 2998 CB C THR B 21 ? 73.42389 -17.49176 -18.73354 0.258 17.17177 C ? B ? 21 CB 1
   ATOM 2999 OG1 C THR B 21 ? 72.87482 -17.90604 -17.47585 0.258 17.96833 O ? B ? 21 OG1 1
   ATOM 3000 CG2 C THR B 21 ? 72.35500 -16.75107 -19.52062 0.258 16.33578 C ? B ? 21 CG2 1
   ATOM 3001 N A CYS B 22 ? 73.65915 -18.59858 -21.88842 0.393 15.08006 N ? B ? 22 N 1
   ATOM 3002 CA A CYS B 22 ? 74.02915 -18.48288 -23.29511 0.393 14.88006 C ? B ? 22 CA 1
   ATOM 3003 C A CYS B 22 ? 73.28672 -17.29326 -23.88197 0.393 14.17532 C ? B ? 22 C 1
   ATOM 3004 O A CYS B 22 ? 72.05721 -17.23706 -23.80590 0.393 14.60581 O ? B ? 22 O 1
   ATOM 3005 CB A CYS B 22 ? 73.67741 -19.76022 -24.06757 0.393 14.54818 C ? B ? 22 CB 1
   ATOM 3006 SG A CYS B 22 ? 74.46080 -21.27766 -23.44903 0.393 15.03878 S ? B ? 22 SG 1
   ATOM 3007 N B CYS B 22 ? 73.87233 -18.77064 -21.93977 0.336 15.22377 N ? B ? 22 N 1
   ATOM 3008 CA B CYS B 22 ? 74.21799 -18.53107 -23.33559 0.336 14.82320 C ? B ? 22 CA 1
   ATOM 3009 C B CYS B 22 ? 73.41316 -17.35315 -23.86401 0.336 14.18024 C ? B ? 22 C 1
   ATOM 3010 O B CYS B 22 ? 72.19808 -17.29058 -23.67040 0.336 14.61060 O ? B ? 22 O 1
   ATOM 3011 CB B CYS B 22 ? 73.93628 -19.77803 -24.17957 0.336 14.60867 C ? B ? 22 CB 1
   ATOM 3012 SG B CYS B 22 ? 74.90193 -21.24500 -23.72787 0.336 14.71828 S ? B ? 22 SG 1
   ATOM 3013 N C CYS B 22 ? 73.65048 -18.54476 -21.89880 0.271 15.09416 N ? B ? 22 N 1
   ATOM 3014 CA C CYS B 22 ? 74.05153 -18.29262 -23.27457 0.271 14.87632 C ? B ? 22 CA 1
   ATOM 3015 C C CYS B 22 ? 73.42502 -16.99481 -23.76111 0.271 14.23102 C ? B ? 22 C 1
   ATOM 3016 O C CYS B 22 ? 72.30929 -16.65182 -23.36788 0.271 14.65417 O ? B ? 22 O 1
   ATOM 3017 CB C CYS B 22 ? 73.63688 -19.45627 -24.18261 0.271 14.59890 C ? B ? 22 CB 1
   ATOM 3018 SG C CYS B 22 ? 74.31726 -21.05843 -23.68611 0.271 15.17791 S ? B ? 22 SG 1
   ATOM 3019 N A VAL B 23 ? 74.01858 -16.34945 -24.46975 0.467 13.61300 N ? B ? 23 N 1
   ATOM 3020 CA A VAL B 23 ? 73.40836 -15.18297 -25.09717 0.467 13.58794 C ? B ? 23 CA 1
   ATOM 3021 C A VAL B 23 ? 73.49665 -15.36375 -26.60744 0.467 13.31847 C ? B ? 23 C 1
   ATOM 3022 O A VAL B 23 ? 74.59547 -15.44979 -27.16586 0.467 12.91281 O ? B ? 23 O 1
   ATOM 3023 CB A VAL B 23 ? 74.08004 -13.87384 -24.65579 0.467 14.85739 C ? B ? 23 CB 1
   ATOM 3024 CG1 A VAL B 23 ? 73.32887 -12.69132 -25.25500 0.467 14.18209 C ? B ? 23 CG1 1
   ATOM 3025 CG2 A VAL B 23 ? 74.15319 -13.78244 -23.11107 0.467 14.57218 C ? B ? 23 CG2 1
   ATOM 3026 N B VAL B 23 ? 74.08072 -16.41529 -24.53089 0.418 13.61060 N ? B ? 23 N 1
   ATOM 3027 CA B VAL B 23 ? 73.41140 -15.26360 -25.12384 0.418 13.59435 C ? B ? 23 CA 1
   ATOM 3028 C B VAL B 23 ? 73.49787 -15.40550 -26.63767 0.418 13.32389 C ? B ? 23 C 1
   ATOM 3029 O B VAL B 23 ? 74.59680 -15.45150 -27.20009 0.418 12.93164 O ? B ? 23 O 1
   ATOM 3030 CB B VAL B 23 ? 74.02876 -13.93783 -24.65520 0.418 14.84023 C ? B ? 23 CB 1
   ATOM 3031 CG1 B VAL B 23 ? 73.18838 -12.77312 -25.16648 0.418 14.21615 C ? B ? 23 CG1 1
   ATOM 3032 CG2 B VAL B 23 ? 74.17349 -13.90830 -23.11512 0.418 14.56473 C ? B ? 23 CG2 1
   ATOM 3033 N C VAL B 23 ? 74.15540 -16.26526 -24.60014 0.115 13.67047 N ? B ? 23 N 1
   ATOM 3034 CA C VAL B 23 ? 73.65648 -15.05011 -25.23699 0.115 13.77454 C ? B ? 23 CA 1
   ATOM 3035 C C VAL B 23 ? 73.65948 -15.29987 -26.73825 0.115 13.37351 C ? B ? 23 C 1
   ATOM 3036 O C VAL B 23 ? 74.72833 -15.37061 -27.35843 0.115 13.04654 O ? B ? 23 O 1
   ATOM 3037 CB C VAL B 23 ? 74.49904 -13.81538 -24.88509 0.115 14.42201 C ? B ? 23 CB 1
   ATOM 3038 CG1 C VAL B 23 ? 74.00557 -12.60789 -25.67219 0.115 14.73283 C ? B ? 23 CG1 1
   ATOM 3039 CG2 C VAL B 23 ? 74.44774 -13.53508 -23.38233 0.115 14.70968 C ? B ? 23 CG2 1
   ATOM 3040 N A VAL B 24 ? 72.34804 -15.39342 -27.27962 0.517 13.22590 N ? B ? 24 N 1
   ATOM 3041 CA A VAL B 24 ? 72.30871 -15.82216 -28.67056 0.517 13.16832 C ? B ? 24 CA 1
   ATOM 3042 C A VAL B 24 ? 71.43958 -14.86778 -29.47438 0.517 13.98314 C ? B ? 24 C 1
   ATOM 3043 O A VAL B 24 ? 70.53480 -14.21480 -28.94690 0.517 13.73541 O ? B ? 24 O 1
   ATOM 3044 CB A VAL B 24 ? 71.78344 -17.27830 -28.82528 0.517 13.49355 C ? B ? 24 CB 1
   ATOM 3045 CG1 A VAL B 24 ? 72.54341 -18.25683 -27.89972 0.517 12.82175 C ? B ? 24 CG1 1
   ATOM 3046 CG2 A VAL B 24 ? 70.26852 -17.35343 -28.58342 0.517 13.48025 C ? B ? 24 CG2 1
   ATOM 3047 N B VAL B 24 ? 72.34783 -15.44831 -27.30693 0.344 13.19190 N ? B ? 24 N 1
   ATOM 3048 CA B VAL B 24 ? 72.30990 -15.84422 -28.70821 0.344 13.18061 C ? B ? 24 CA 1
   ATOM 3049 C B VAL B 24 ? 71.42074 -14.89494 -29.49731 0.344 14.00020 C ? B ? 24 C 1
   ATOM 3050 O B VAL B 24 ? 70.49243 -14.28231 -28.96198 0.344 13.77919 O ? B ? 24 O 1
   ATOM 3051 CB B VAL B 24 ? 71.80773 -17.30104 -28.88579 0.344 13.49159 C ? B ? 24 CB 1
   ATOM 3052 CG1 B VAL B 24 ? 72.71936 -18.30135 -28.15618 0.344 12.92482 C ? B ? 24 CG1 1
   ATOM 3053 CG2 B VAL B 24 ? 70.36075 -17.43284 -28.40600 0.344 13.52312 C ? B ? 24 CG2 1
   ATOM 3054 N C VAL B 24 ? 72.47227 -15.43054 -27.32835 0.139 13.27677 N ? B ? 24 N 1
   ATOM 3055 CA C VAL B 24 ? 72.35298 -15.79345 -28.73339 0.139 13.19339 C ? B ? 24 CA 1
   ATOM 3056 C C VAL B 24 ? 71.34867 -14.87823 -29.41794 0.139 13.97524 C ? B ? 24 C 1
   ATOM 3057 O C VAL B 24 ? 70.38813 -14.39803 -28.80812 0.139 13.91257 O ? B ? 24 O 1
   ATOM 3058 CB C VAL B 24 ? 71.93219 -17.27436 -28.92494 0.139 13.46777 C ? B ? 24 CB 1
   ATOM 3059 CG1 C VAL B 24 ? 72.85160 -18.22088 -28.14794 0.139 12.95560 C ? B ? 24 CG1 1
   ATOM 3060 CG2 C VAL B 24 ? 70.47235 -17.48360 -28.52154 0.139 13.54631 C ? B ? 24 CG2 1
   ATOM 3061 N A HIS B 25 ? 71.75115 -14.77017 -30.75529 0.437 13.55263 N ? B ? 25 N 1
   ATOM 3062 CA A HIS B 25 ? 70.80729 -14.28748 -31.75071 0.437 14.21784 C ? B ? 25 CA 1
   ATOM 3063 C A HIS B 25 ? 70.29713 -15.48716 -32.52734 0.437 13.85520 C ? B ? 25 C 1
   ATOM 3064 O A HIS B 25 ? 71.04192 -16.43700 -32.76963 0.437 13.49598 O ? B ? 25 O 1
   ATOM 3065 CB A HIS B 25 ? 71.45825 -13.29054 -32.70767 0.437 14.68362 C ? B ? 25 CB 1
   ATOM 3066 CG A HIS B 25 ? 71.18185 -11.85962 -32.36213 0.437 15.21663 C ? B ? 25 CG 1
   ATOM 3067 ND1 A HIS B 25 ? 69.92010 -11.40451 -32.04165 0.437 15.84630 N ? B ? 25 ND1 1
   ATOM 3068 CD2 A HIS B 25 ? 72.00066 -10.78395 -32.28725 0.437 15.44248 C ? B ? 25 CD2 1
   ATOM 3069 CE1 A HIS B 25 ? 69.97061 -10.10786 -31.78892 0.437 16.41333 C ? B ? 25 CE1 1
   ATOM 3070 NE2 A HIS B 25 ? 71.22221 -9.70681 -31.92777 0.437 16.13815 N ? B ? 25 NE2 1
   ATOM 3071 N B HIS B 25 ? 71.73674 -14.76275 -30.77764 0.295 13.57756 N ? B ? 25 N 1
   ATOM 3072 CA B HIS B 25 ? 70.78751 -14.30225 -31.77924 0.295 14.22066 C ? B ? 25 CA 1
   ATOM 3073 C B HIS B 25 ? 70.28961 -15.51942 -32.53968 0.295 13.86142 C ? B ? 25 C 1
   ATOM 3074 O B HIS B 25 ? 71.05685 -16.44634 -32.80752 0.295 13.52091 O ? B ? 25 O 1
   ATOM 3075 CB B HIS B 25 ? 71.42567 -13.30946 -32.75296 0.295 14.68577 C ? B ? 25 CB 1
   ATOM 3076 CG B HIS B 25 ? 71.28426 -11.87740 -32.33666 0.295 15.22071 C ? B ? 25 CG 1
   ATOM 3077 ND1 B HIS B 25 ? 70.06141 -11.30112 -32.06604 0.295 15.85719 N ? B ? 25 ND1 1
   ATOM 3078 CD2 B HIS B 25 ? 72.20815 -10.90358 -32.15533 0.295 15.42119 C ? B ? 25 CD2 1
   ATOM 3079 CE1 B HIS B 25 ? 70.23699 -10.03421 -31.73233 0.295 16.42673 C ? B ? 25 CE1 1
   ATOM 3080 NE2 B HIS B 25 ? 71.53112 -9.76931 -31.77289 0.295 15.99702 N ? B ? 25 NE2 1
   ATOM 3081 N C HIS B 25 ? 71.60244 -14.61569 -30.69169 0.268 13.71280 N ? B ? 25 N 1
   ATOM 3082 CA C HIS B 25 ? 70.57615 -14.18805 -31.62795 0.268 13.62300 C ? B ? 25 CA 1
   ATOM 3083 C C HIS B 25 ? 70.19278 -15.39038 -32.47523 0.268 13.90436 C ? B ? 25 C 1
   ATOM 3084 O C HIS B 25 ? 71.01376 -16.27405 -32.72856 0.268 13.53276 O ? B ? 25 O 1
   ATOM 3085 CB C HIS B 25 ? 71.06719 -13.05527 -32.53106 0.268 14.90709 C ? B ? 25 CB 1
   ATOM 3086 CG C HIS B 25 ? 70.68846 -11.68783 -32.05533 0.268 15.48845 C ? B ? 25 CG 1
   ATOM 3087 ND1 C HIS B 25 ? 69.38125 -11.31291 -31.83054 0.268 15.94517 N ? B ? 25 ND1 1
   ATOM 3088 CD2 C HIS B 25 ? 71.44410 -10.59702 -31.78479 0.268 15.81923 C ? B ? 25 CD2 1
   ATOM 3089 CE1 C HIS B 25 ? 69.34700 -10.05382 -31.43285 0.268 16.65148 C ? B ? 25 CE1 1
   ATOM 3090 NE2 C HIS B 25 ? 70.58573 -9.59780 -31.39345 0.268 16.35477 N ? B ? 25 NE2 1
   ATOM 3091 N A TYR B 26 ? 69.02934 -15.45225 -32.91490 0.435 14.25155 N ? B ? 26 N 1
   ATOM 3092 CA A TYR B 26 ? 68.46194 -16.60193 -33.60127 0.435 13.98155 C ? B ? 26 CA 1
   ATOM 3093 C A TYR B 26 ? 67.37284 -16.14996 -34.56135 0.435 14.75862 C ? B ? 26 C 1
   ATOM 3094 O A TYR B 26 ? 66.80498 -15.06399 -34.41911 0.435 14.45296 O ? B ? 26 O 1
   ATOM 3095 CB A TYR B 26 ? 67.89593 -17.61732 -32.60969 0.435 13.92696 C ? B ? 26 CB 1
   ATOM 3096 CG A TYR B 26 ? 66.61461 -17.18256 -31.93252 0.435 14.66092 C ? B ? 26 CG 1
   ATOM 3097 CD1 A TYR B 26 ? 65.37919 -17.36678 -32.54393 0.435 14.59794 C ? B ? 26 CD1 1
   ATOM 3098 CD2 A TYR B 26 ? 66.64242 -16.58576 -30.69447 0.435 14.02418 C ? B ? 26 CD2 1
   ATOM 3099 CE1 A TYR B 26 ? 64.20772 -16.97150 -31.92587 0.435 14.72599 C ? B ? 26 CE1 1
   ATOM 3100 CE2 A TYR B 26 ? 65.48748 -16.19782 -30.06935 0.435 14.70836 C ? B ? 26 CE2 1
   ATOM 3101 CZ A TYR B 26 ? 64.26784 -16.39620 -30.68499 0.435 14.85955 C ? B ? 26 CZ 1
   ATOM 3102 OH A TYR B 26 ? 63.10529 -15.99860 -30.05759 0.435 15.36233 O ? B ? 26 OH 1
   ATOM 3103 N B TYR B 26 ? 69.00565 -15.52677 -32.88093 0.238 14.27347 N ? B ? 26 N 1
   ATOM 3104 CA B TYR B 26 ? 68.45383 -16.68408 -33.57195 0.238 13.98985 C ? B ? 26 CA 1
   ATOM 3105 C B TYR B 26 ? 67.33569 -16.25284 -34.50535 0.238 14.74554 C ? B ? 26 C 1
   ATOM 3106 O B TYR B 26 ? 66.68635 -15.22873 -34.28474 0.238 14.54861 O ? B ? 26 O 1
   ATOM 3107 CB B TYR B 26 ? 67.92613 -17.72960 -32.58537 0.238 13.96111 C ? B ? 26 CB 1
   ATOM 3108 CG B TYR B 26 ? 66.63214 -17.34357 -31.90953 0.238 14.62756 C ? B ? 26 CG 1
   ATOM 3109 CD1 B TYR B 26 ? 66.64019 -16.60333 -30.74334 0.238 14.05387 C ? B ? 26 CD1 1
   ATOM 3110 CD2 B TYR B 26 ? 65.40123 -17.71305 -32.44572 0.238 14.70520 C ? B ? 26 CD2 1
   ATOM 3111 CE1 B TYR B 26 ? 65.46708 -16.24820 -30.11614 0.238 14.71540 C ? B ? 26 CE1 1
   ATOM 3112 CE2 B TYR B 26 ? 64.21228 -17.35614 -31.82379 0.238 14.78420 C ? B ? 26 CE2 1
   ATOM 3113 CZ B TYR B 26 ? 64.25493 -16.62760 -30.65595 0.238 14.76783 C ? B ? 26 CZ 1
   ATOM 3114 OH B TYR B 26 ? 63.08585 -16.26680 -30.02408 0.238 15.25659 O ? B ? 26 OH 1
   ATOM 3115 N C TYR B 26 ? 68.93859 -15.43106 -32.90827 0.327 14.25517 N ? B ? 26 N 1
   ATOM 3116 CA C TYR B 26 ? 68.47300 -16.60727 -33.62992 0.327 13.99188 C ? B ? 26 CA 1
   ATOM 3117 C C TYR B 26 ? 67.32711 -16.24083 -34.56118 0.327 14.75318 C ? B ? 26 C 1
   ATOM 3118 O C TYR B 26 ? 66.67304 -15.21194 -34.39673 0.327 14.53412 O ? B ? 26 O 1
   ATOM 3119 CB C TYR B 26 ? 68.01214 -17.70585 -32.67529 0.327 13.94659 C ? B ? 26 CB 1
   ATOM 3120 CG C TYR B 26 ? 66.69761 -17.41383 -31.99395 0.327 14.62389 C ? B ? 26 CG 1
   ATOM 3121 CD1 C TYR B 26 ? 66.65986 -16.65899 -30.83765 0.327 14.04768 C ? B ? 26 CD1 1
   ATOM 3122 CD2 C TYR B 26 ? 65.49235 -17.88074 -32.51711 0.327 14.68947 C ? B ? 26 CD2 1
   ATOM 3123 CE1 C TYR B 26 ? 65.47439 -16.38797 -30.20387 0.327 14.67881 C ? B ? 26 CE1 1
   ATOM 3124 CE2 C TYR B 26 ? 64.28377 -17.60812 -31.88402 0.327 14.80750 C ? B ? 26 CE2 1
   ATOM 3125 CZ C TYR B 26 ? 64.28905 -16.86154 -30.72282 0.327 14.72229 C ? B ? 26 CZ 1
   ATOM 3126 OH C TYR B 26 ? 63.11511 -16.57890 -30.06799 0.327 15.21518 O ? B ? 26 OH 1
   ATOM 3127 N A THR B 27 ? 67.10410 -17.01245 -35.54316 0.314 14.11444 N ? B ? 27 N 1
   ATOM 3128 CA A THR B 27 ? 65.94812 -16.92984 -36.41709 0.314 14.38254 C ? B ? 27 CA 1
   ATOM 3129 C A THR B 27 ? 65.43997 -18.34653 -36.61557 0.314 14.82114 C ? B ? 27 C 1
   ATOM 3130 O A THR B 27 ? 66.21242 -19.23180 -37.00193 0.314 14.18653 O ? B ? 27 O 1
   ATOM 3131 CB A THR B 27 ? 66.32203 -16.30764 -37.76616 0.314 15.20668 C ? B ? 27 CB 1
   ATOM 3132 OG1 A THR B 27 ? 66.83316 -14.98257 -37.57392 0.314 15.05435 O ? B ? 27 OG1 1
   ATOM 3133 CG2 A THR B 27 ? 65.09548 -16.22088 -38.66074 0.314 16.11048 C ? B ? 27 CG2 1
   ATOM 3134 N B THR B 27 ? 67.14019 -17.04779 -35.55588 0.246 14.11708 N ? B ? 27 N 1
   ATOM 3135 CA B THR B 27 ? 65.98504 -16.96716 -36.43378 0.246 14.40062 C ? B ? 27 CA 1
   ATOM 3136 C B THR B 27 ? 65.48261 -18.38742 -36.63385 0.246 14.81556 C ? B ? 27 C 1
   ATOM 3137 O B THR B 27 ? 66.24753 -19.26803 -37.04893 0.246 14.19494 O ? B ? 27 O 1
   ATOM 3138 CB B THR B 27 ? 66.35857 -16.32980 -37.77176 0.246 15.20633 C ? B ? 27 CB 1
   ATOM 3139 OG1 B THR B 27 ? 66.58900 -14.93030 -37.59207 0.246 15.09616 O ? B ? 27 OG1 1
   ATOM 3140 CG2 B THR B 27 ? 65.22144 -16.49826 -38.77293 0.246 16.07248 C ? B ? 27 CG2 1
   ATOM 3141 N C THR B 27 ? 67.11109 -17.10950 -35.55032 0.439 14.09351 N ? B ? 27 N 1
   ATOM 3142 CA C THR B 27 ? 65.93586 -17.13709 -36.40605 0.439 14.33651 C ? B ? 27 CA 1
   ATOM 3143 C C THR B 27 ? 65.38191 -18.55410 -36.39544 0.439 14.94478 C ? B ? 27 C 1
   ATOM 3144 O C THR B 27 ? 66.14230 -19.52219 -36.50604 0.439 13.96758 O ? B ? 27 O 1
   ATOM 3145 CB C THR B 27 ? 66.27900 -16.71900 -37.83250 0.439 15.22993 C ? B ? 27 CB 1
   ATOM 3146 OG1 C THR B 27 ? 66.81450 -15.38280 -37.85371 0.439 14.87315 O ? B ? 27 OG1 1
   ATOM 3147 CG2 C THR B 27 ? 65.03011 -16.73948 -38.71536 0.439 16.02122 C ? B ? 27 CG2 1
   ATOM 3148 N A GLY B 28 ? 64.16494 -18.56976 -36.31347 0.391 14.73616 N ? B ? 28 N 1
   ATOM 3149 CA A GLY B 28 ? 63.55093 -19.88046 -36.46293 0.391 15.22185 C ? B ? 28 CA 1
   ATOM 3150 C A GLY B 28 ? 62.67492 -19.96756 -37.70049 0.391 15.33148 C ? B ? 28 C 1
   ATOM 3151 O A GLY B 28 ? 61.91602 -19.04615 -38.00633 0.391 15.58144 O ? B ? 28 O 1
   ATOM 3152 N B GLY B 28 ? 64.21551 -18.61480 -36.30781 0.212 14.77679 N ? B ? 28 N 1
   ATOM 3153 CA B GLY B 28 ? 63.58966 -19.91556 -36.46383 0.212 15.21650 C ? B ? 28 CA 1
   ATOM 3154 C B GLY B 28 ? 62.71583 -19.96585 -37.70481 0.212 15.33885 C ? B ? 28 C 1
   ATOM 3155 O B GLY B 28 ? 62.00648 -19.00926 -38.02372 0.212 15.62163 O ? B ? 28 O 1
   ATOM 3156 N C GLY B 28 ? 64.06705 -18.67446 -36.23111 0.397 14.72944 N ? B ? 28 N 1
   ATOM 3157 CA C GLY B 28 ? 63.37418 -19.94740 -36.35256 0.397 15.22892 C ? B ? 28 CA 1
   ATOM 3158 C C GLY B 28 ? 62.59884 -19.99837 -37.65874 0.397 15.33504 C ? B ? 28 C 1
   ATOM 3159 O C GLY B 28 ? 61.85322 -19.07063 -37.98263 0.397 15.56358 O ? B ? 28 O 1
   ATOM 3160 N . MET B 29 ? 62.73499 -21.11950 -38.36254 1.000 13.37451 N ? B ? 29 N 1
   ATOM 3161 CA . MET B 29 ? 62.01107 -21.34681 -39.60140 1.000 19.57917 C ? B ? 29 CA 1
   ATOM 3162 C . MET B 29 ? 61.47393 -22.77133 -39.65127 1.000 16.80209 C ? B ? 29 C 1
   ATOM 3163 O . MET B 29 ? 62.06451 -23.69250 -39.08775 1.000 15.87740 O ? B ? 29 O 1
   ATOM 3164 CB . MET B 29 ? 62.90704 -21.13069 -40.85146 1.000 16.84904 C ? B ? 29 CB 1
   ATOM 3165 CG . MET B 29 ? 63.42715 -19.72070 -41.00034 1.000 20.25824 C ? B ? 29 CG 1
   ATOM 3166 SD . MET B 29 ? 64.99867 -19.70948 -41.91263 1.000 33.61809 S ? B ? 29 SD 1
   ATOM 3167 CE . MET B 29 ? 64.70244 -20.81911 -43.33572 1.000 25.54704 C ? B ? 29 CE 1
   ATOM 3168 N A LEU B 30 ? 60.32845 -22.93014 -40.31497 0.277 18.30640 N ? B ? 30 N 1
   ATOM 3169 CA A LEU B 30 ? 59.85225 -24.24628 -40.70857 0.277 19.28843 C ? B ? 30 CA 1
   ATOM 3170 C A LEU B 30 ? 60.75264 -24.80499 -41.80358 0.277 20.14686 C ? B ? 30 C 1
   ATOM 3171 O A LEU B 30 ? 61.62389 -24.11375 -42.33635 0.277 19.80909 O ? B ? 30 O 1
   ATOM 3172 CB A LEU B 30 ? 58.40542 -24.17679 -41.19789 0.277 19.31584 C ? B ? 30 CB 1
   ATOM 3173 CG A LEU B 30 ? 57.39984 -23.54644 -40.23828 0.277 19.64608 C ? B ? 30 CG 1
   ATOM 3174 CD1 A LEU B 30 ? 55.97881 -23.58868 -40.82609 0.277 20.29625 C ? B ? 30 CD1 1
   ATOM 3175 CD2 A LEU B 30 ? 57.45919 -24.25324 -38.89330 0.277 18.41185 C ? B ? 30 CD2 1
   ATOM 3176 N B LEU B 30 ? 60.32795 -22.93534 -40.30881 0.286 18.30680 N ? B ? 30 N 1
   ATOM 3177 CA B LEU B 30 ? 59.86788 -24.26540 -40.67221 0.286 19.29114 C ? B ? 30 CA 1
   ATOM 3178 C B LEU B 30 ? 60.71695 -24.79352 -41.82418 0.286 20.14257 C ? B ? 30 C 1
   ATOM 3179 O B LEU B 30 ? 61.52874 -24.07159 -42.40657 0.286 19.81894 O ? B ? 30 O 1
   ATOM 3180 CB B LEU B 30 ? 58.38456 -24.23992 -41.04195 0.286 19.30893 C ? B ? 30 CB 1
   ATOM 3181 CG B LEU B 30 ? 57.38743 -24.55410 -39.92367 0.286 19.61113 C ? B ? 30 CG 1
   ATOM 3182 CD1 B LEU B 30 ? 57.87946 -24.07048 -38.55765 0.286 18.33352 C ? B ? 30 CD1 1
   ATOM 3183 CD2 B LEU B 30 ? 56.01630 -23.96638 -40.25700 0.286 19.06182 C ? B ? 30 CD2 1
   ATOM 3184 N C LEU B 30 ? 60.33119 -22.93079 -40.31666 0.437 18.30987 N ? B ? 30 N 1
   ATOM 3185 CA C LEU B 30 ? 59.84435 -24.24452 -40.70327 0.437 19.29556 C ? B ? 30 CA 1
   ATOM 3186 C C LEU B 30 ? 60.71288 -24.78929 -41.83222 0.437 20.13498 C ? B ? 30 C 1
   ATOM 3187 O C LEU B 30 ? 61.53712 -24.07547 -42.40585 0.437 19.81676 O ? B ? 30 O 1
   ATOM 3188 CB C LEU B 30 ? 58.37826 -24.15768 -41.12545 0.437 19.31994 C ? B ? 30 CB 1
   ATOM 3189 CG C LEU B 30 ? 57.57759 -23.22183 -40.21987 0.437 19.42064 C ? B ? 30 CG 1
   ATOM 3190 CD1 C LEU B 30 ? 56.18621 -22.91965 -40.79545 0.437 20.30923 C ? B ? 30 CD1 1
   ATOM 3191 CD2 C LEU B 30 ? 57.47277 -23.83724 -38.82772 0.437 18.53897 C ? B ? 30 CD2 1
   ATOM 3192 N . GLU B 31 ? 60.53493 -26.07814 -42.14315 1.000 20.43141 N ? B ? 31 N 1
   ATOM 3193 CA . GLU B 31 ? 61.37077 -26.71292 -43.16527 1.000 23.51866 C ? B ? 31 CA 1
   ATOM 3194 C . GLU B 31 ? 61.26477 -26.01797 -44.52133 1.000 23.55581 C ? B ? 31 C 1
   ATOM 3195 O . GLU B 31 ? 62.24651 -25.97529 -45.26221 1.000 27.96865 O ? B ? 31 O 1
   ATOM 3196 CB . GLU B 31 ? 61.01034 -28.19290 -43.34564 1.000 23.40375 C ? B ? 31 CB 1
   ATOM 3197 CG . GLU B 31 ? 62.15595 -29.13037 -43.05420 1.000 28.07071 C ? B ? 31 CG 1
   ATOM 3198 CD . GLU B 31 ? 61.85263 -30.58024 -43.42014 1.000 42.12137 C ? B ? 31 CD 1
   ATOM 3199 OE1 . GLU B 31 ? 60.67406 -30.99081 -43.31982 1.000 31.99057 O ? B ? 31 OE1 1
   ATOM 3200 OE2 . GLU B 31 ? 62.80319 -31.31040 -43.79824 1.000 42.06268 O ? B ? 31 OE2 1
   ATOM 3201 N A ASP B 32 ? 60.07873 -25.48183 -44.82189 0.418 22.61893 N ? B ? 32 N 1
   ATOM 3202 CA A ASP B 32 ? 59.70167 -24.80105 -46.05210 0.418 22.52455 C ? B ? 32 CA 1
   ATOM 3203 C A ASP B 32 ? 60.23977 -23.38346 -46.14760 0.418 22.99769 C ? B ? 32 C 1
   ATOM 3204 O A ASP B 32 ? 60.07800 -22.75477 -47.19966 0.418 21.91301 O ? B ? 32 O 1
   ATOM 3205 CB A ASP B 32 ? 58.17706 -24.76893 -46.13910 0.418 22.81959 C ? B ? 32 CB 1
   ATOM 3206 CG A ASP B 32 ? 57.52024 -24.34463 -44.80780 0.418 23.89390 C ? B ? 32 CG 1
   ATOM 3207 OD1 A ASP B 32 ? 57.52391 -23.12913 -44.48837 0.418 20.15571 O ? B ? 32 OD1 1
   ATOM 3208 OD2 A ASP B 32 ? 57.00647 -25.23270 -44.08244 0.418 23.29601 O ? B ? 32 OD2 1
   ATOM 3209 N B ASP B 32 ? 60.09230 -25.48381 -44.88978 0.560 22.63385 N ? B ? 32 N 1
   ATOM 3210 CA B ASP B 32 ? 60.05663 -24.80782 -46.19409 0.560 22.50600 C ? B ? 32 CA 1
   ATOM 3211 C B ASP B 32 ? 60.83943 -23.50339 -46.19530 0.560 22.82558 C ? B ? 32 C 1
   ATOM 3212 O B ASP B 32 ? 61.11462 -22.95646 -47.26815 0.560 22.00608 O ? B ? 32 O 1
   ATOM 3213 CB B ASP B 32 ? 58.61459 -24.55128 -46.68635 0.560 22.39945 C ? B ? 32 CB 1
   ATOM 3214 CG B ASP B 32 ? 57.80316 -23.59967 -45.78180 0.560 22.53227 C ? B ? 32 CG 1
   ATOM 3215 OD1 B ASP B 32 ? 58.35058 -23.05625 -44.79902 0.560 20.99889 O ? B ? 32 OD1 1
   ATOM 3216 OD2 B ASP B 32 ? 56.58310 -23.42198 -46.04042 0.560 20.79041 O ? B ? 32 OD2 1
   ATOM 3217 N C ASP B 32 ? 60.09929 -25.45261 -44.84649 0.022 22.57838 N ? B ? 32 N 1
   ATOM 3218 CA C ASP B 32 ? 59.94203 -24.77184 -46.12757 0.022 22.49301 C ? B ? 32 CA 1
   ATOM 3219 C C ASP B 32 ? 60.64558 -23.42174 -46.15995 0.022 22.60930 C ? B ? 32 C 1
   ATOM 3220 O C ASP B 32 ? 60.89753 -22.89559 -47.24784 0.022 21.66805 O ? B ? 32 O 1
   ATOM 3221 CB C ASP B 32 ? 58.45931 -24.58938 -46.46024 0.022 22.25778 C ? B ? 32 CB 1
   ATOM 3222 CG C ASP B 32 ? 57.76567 -23.59734 -45.53971 0.022 21.96305 C ? B ? 32 CG 1
   ATOM 3223 OD1 C ASP B 32 ? 58.13940 -23.50862 -44.35094 0.022 20.78990 O ? B ? 32 OD1 1
   ATOM 3224 OD2 C ASP B 32 ? 56.85072 -22.89228 -46.01494 0.022 20.89842 O ? B ? 32 OD2 1
   ATOM 3225 N A GLY B 33 ? 60.86120 -22.86159 -45.08525 0.487 21.27409 N ? B ? 33 N 1
   ATOM 3226 CA A GLY B 33 ? 61.39766 -21.51444 -45.07902 0.487 21.03961 C ? B ? 33 CA 1
   ATOM 3227 C A GLY B 33 ? 60.55806 -20.49706 -44.33642 0.487 20.11977 C ? B ? 33 C 1
   ATOM 3228 O A GLY B 33 ? 61.03688 -19.37966 -44.10394 0.487 20.16462 O ? B ? 33 O 1
   ATOM 3229 N B GLY B 33 ? 61.20986 -22.98435 -45.03382 0.434 21.31123 N ? B ? 33 N 1
   ATOM 3230 CA B GLY B 33 ? 61.90230 -21.71738 -44.99061 0.434 21.21994 C ? B ? 33 CA 1
   ATOM 3231 C B GLY B 33 ? 61.07231 -20.53222 -44.56165 0.434 20.27517 C ? B ? 33 C 1
   ATOM 3232 O B GLY B 33 ? 61.57129 -19.40616 -44.62175 0.434 20.14553 O ? B ? 33 O 1
   ATOM 3233 N C GLY B 33 ? 60.97001 -22.85024 -45.00519 0.079 21.14687 N ? B ? 33 N 1
   ATOM 3234 CA C GLY B 33 ? 61.66553 -21.58299 -44.95190 0.079 21.15365 C ? B ? 33 CA 1
   ATOM 3235 C C GLY B 33 ? 60.87623 -20.41462 -44.40018 0.079 20.29003 C ? B ? 33 C 1
   ATOM 3236 O C GLY B 33 ? 61.38860 -19.28882 -44.41068 0.079 19.91898 O ? B ? 33 O 1
   ATOM 3237 N A LYS B 34 ? 59.32588 -20.84133 -43.96149 0.360 19.45179 N ? B ? 34 N 1
   ATOM 3238 CA A LYS B 34 ? 58.46266 -19.88680 -43.27516 0.360 19.45519 C ? B ? 34 CA 1
   ATOM 3239 C A LYS B 34 ? 59.06915 -19.52127 -41.92763 0.360 18.85170 C ? B ? 34 C 1
   ATOM 3240 O A LYS B 34 ? 59.25506 -20.39223 -41.07105 0.360 18.28085 O ? B ? 34 O 1
   ATOM 3241 CB A LYS B 34 ? 57.06254 -20.46470 -43.08273 0.360 20.08215 C ? B ? 34 CB 1
   ATOM 3242 CG A LYS B 34 ? 56.09359 -19.49751 -42.40407 0.360 19.65195 C ? B ? 34 CG 1
   ATOM 3243 CD A LYS B 34 ? 54.61387 -19.91663 -42.56086 0.360 20.00662 C ? B ? 34 CD 1
   ATOM 3244 CE A LYS B 34 ? 54.33998 -20.53228 -43.92692 0.360 20.57261 C ? B ? 34 CE 1
   ATOM 3245 NZ A LYS B 34 ? 52.92756 -20.32702 -44.37681 0.360 21.75937 N ? B ? 34 NZ 1
   ATOM 3246 N B LYS B 34 ? 59.82332 -20.73620 -44.14633 0.333 19.67610 N ? B ? 34 N 1
   ATOM 3247 CA B LYS B 34 ? 59.06574 -19.64299 -43.55277 0.333 19.22308 C ? B ? 34 CA 1
   ATOM 3248 C B LYS B 34 ? 59.62133 -19.34347 -42.17319 0.333 18.60950 C ? B ? 34 C 1
   ATOM 3249 O B LYS B 34 ? 59.70595 -20.23753 -41.32552 0.333 18.58502 O ? B ? 34 O 1
   ATOM 3250 CB B LYS B 34 ? 57.57639 -19.98358 -43.44650 0.333 19.93714 C ? B ? 34 CB 1
   ATOM 3251 CG B LYS B 34 ? 56.80776 -19.05842 -42.47570 0.333 19.67322 C ? B ? 34 CG 1
   ATOM 3252 CD B LYS B 34 ? 55.27587 -19.13459 -42.68256 0.333 20.24489 C ? B ? 34 CD 1
   ATOM 3253 CE B LYS B 34 ? 54.48999 -18.40599 -41.58706 0.333 19.99496 C ? B ? 34 CE 1
   ATOM 3254 NZ B LYS B 34 ? 54.39378 -16.92492 -41.79468 0.333 19.67287 N ? B ? 34 NZ 1
   ATOM 3255 N C LYS B 34 ? 59.65226 -20.63302 -43.92541 0.307 19.62589 N ? B ? 34 N 1
   ATOM 3256 CA C LYS B 34 ? 58.87182 -19.55423 -43.33046 0.307 19.20890 C ? B ? 34 CA 1
   ATOM 3257 C C LYS B 34 ? 59.42753 -19.22779 -41.95139 0.307 18.65001 C ? B ? 34 C 1
   ATOM 3258 O C LYS B 34 ? 59.45066 -20.09056 -41.06565 0.307 18.55623 O ? B ? 34 O 1
   ATOM 3259 CB C LYS B 34 ? 57.39587 -19.93594 -43.23576 0.307 20.00069 C ? B ? 34 CB 1
   ATOM 3260 CG C LYS B 34 ? 56.55470 -18.95800 -42.40525 0.307 19.66291 C ? B ? 34 CG 1
   ATOM 3261 CD C LYS B 34 ? 55.06610 -19.03616 -42.79163 0.307 20.12115 C ? B ? 34 CD 1
   ATOM 3262 CE C LYS B 34 ? 54.18703 -18.17339 -41.89105 0.307 19.76493 C ? B ? 34 CE 1
   ATOM 3263 NZ C LYS B 34 ? 53.88794 -18.79945 -40.57720 0.307 19.82827 N ? B ? 34 NZ 1
   ATOM 3264 N A LYS B 35 ? 59.36848 -18.23711 -41.73741 0.407 18.98291 N ? B ? 35 N 1
   ATOM 3265 CA A LYS B 35 ? 59.87903 -17.77012 -40.45914 0.407 18.13986 C ? B ? 35 CA 1
   ATOM 3266 C A LYS B 35 ? 58.75498 -17.63650 -39.43940 0.407 18.22994 C ? B ? 35 C 1
   ATOM 3267 O A LYS B 35 ? 57.67361 -17.13178 -39.74461 0.407 18.72421 O ? B ? 35 O 1
   ATOM 3268 CB A LYS B 35 ? 60.59184 -16.42661 -40.62033 0.407 18.18332 C ? B ? 35 CB 1
   ATOM 3269 CG A LYS B 35 ? 61.43285 -16.05952 -39.40850 0.407 17.70865 C ? B ? 35 CG 1
   ATOM 3270 CD A LYS B 35 ? 62.12674 -14.71806 -39.59186 0.407 18.53378 C ? B ? 35 CD 1
   ATOM 3271 CE A LYS B 35 ? 61.14501 -13.58103 -39.61101 0.407 18.08911 C ? B ? 35 CE 1
   ATOM 3272 NZ A LYS B 35 ? 61.80876 -12.41698 -40.24631 0.407 18.82986 N ? B ? 35 NZ 1
   ATOM 3273 N B LYS B 35 ? 59.98024 -18.08399 -41.94392 0.337 18.44383 N ? B ? 35 N 1
   ATOM 3274 CA B LYS B 35 ? 60.43619 -17.65389 -40.63043 0.337 18.09653 C ? B ? 35 CA 1
   ATOM 3275 C B LYS B 35 ? 59.24817 -17.47368 -39.68678 0.337 18.34256 C ? B ? 35 C 1
   ATOM 3276 O B LYS B 35 ? 58.23979 -16.87044 -40.05868 0.337 17.81627 O ? B ? 35 O 1
   ATOM 3277 CB B LYS B 35 ? 61.22627 -16.35328 -40.75602 0.337 18.51355 C ? B ? 35 CB 1
   ATOM 3278 CG B LYS B 35 ? 61.60407 -15.75192 -39.41460 0.337 17.64166 C ? B ? 35 CG 1
   ATOM 3279 CD B LYS B 35 ? 62.53048 -14.55081 -39.56819 0.337 18.29603 C ? B ? 35 CD 1
   ATOM 3280 CE B LYS B 35 ? 62.00410 -13.51624 -40.53057 0.337 18.06757 C ? B ? 35 CE 1
   ATOM 3281 NZ B LYS B 35 ? 62.94502 -12.36955 -40.52051 0.337 17.65178 N ? B ? 35 NZ 1
   ATOM 3282 N C LYS B 35 ? 59.84152 -17.97495 -41.76646 0.256 18.47350 N ? B ? 35 N 1
   ATOM 3283 CA C LYS B 35 ? 60.43037 -17.51162 -40.51342 0.256 18.00894 C ? B ? 35 CA 1
   ATOM 3284 C C LYS B 35 ? 59.32730 -17.18179 -39.50978 0.256 18.08358 C ? B ? 35 C 1
   ATOM 3285 O C LYS B 35 ? 58.65228 -16.15377 -39.63712 0.256 17.91849 O ? B ? 35 O 1
   ATOM 3286 CB C LYS B 35 ? 61.30933 -16.29456 -40.78015 0.256 18.53856 C ? B ? 35 CB 1
   ATOM 3287 CG C LYS B 35 ? 61.80686 -15.61124 -39.51824 0.256 17.60308 C ? B ? 35 CG 1
   ATOM 3288 CD C LYS B 35 ? 62.25346 -14.18025 -39.80523 0.256 18.29291 C ? B ? 35 CD 1
   ATOM 3289 CE C LYS B 35 ? 63.31779 -14.13770 -40.88992 0.256 18.01589 C ? B ? 35 CE 1
   ATOM 3290 NZ C LYS B 35 ? 63.68306 -12.72784 -41.25024 0.256 18.93742 N ? B ? 35 NZ 1
   ATOM 3291 N A PHE B 36 ? 59.02140 -18.07980 -38.20958 0.468 16.95089 N ? B ? 36 N 1
   ATOM 3292 CA A PHE B 36 ? 58.06376 -17.91342 -37.12729 0.468 17.01853 C ? B ? 36 CA 1
   ATOM 3293 C A PHE B 36 ? 58.56833 -17.04774 -35.97838 0.468 16.55090 C ? B ? 36 C 1
   ATOM 3294 O A PHE B 36 ? 57.74006 -16.56947 -35.18877 0.468 16.01791 O ? B ? 36 O 1
   ATOM 3295 CB A PHE B 36 ? 57.61125 -19.28514 -36.58275 0.468 16.58561 C ? B ? 36 CB 1
   ATOM 3296 CG A PHE B 36 ? 58.73122 -20.14291 -36.00592 0.468 16.78478 C ? B ? 36 CG 1
   ATOM 3297 CD1 A PHE B 36 ? 59.06008 -20.07638 -34.65759 0.468 16.31024 C ? B ? 36 CD1 1
   ATOM 3298 CD2 A PHE B 36 ? 59.42780 -21.03207 -36.80659 0.468 16.78416 C ? B ? 36 CD2 1
   ATOM 3299 CE1 A PHE B 36 ? 60.09231 -20.85507 -34.12504 0.468 15.91911 C ? B ? 36 CE1 1
   ATOM 3300 CE2 A PHE B 36 ? 60.44088 -21.81967 -36.28047 0.468 16.44261 C ? B ? 36 CE2 1
   ATOM 3301 CZ A PHE B 36 ? 60.77249 -21.73762 -34.94184 0.468 15.42227 C ? B ? 36 CZ 1
   ATOM 3302 N B PHE B 36 ? 59.36104 -17.99982 -38.45910 0.416 16.99726 N ? B ? 36 N 1
   ATOM 3303 CA B PHE B 36 ? 58.28528 -17.87118 -37.48166 0.416 17.04604 C ? B ? 36 CA 1
   ATOM 3304 C B PHE B 36 ? 58.68980 -17.16407 -36.19226 0.416 16.49906 C ? B ? 36 C 1
   ATOM 3305 O B PHE B 36 ? 57.79857 -16.75564 -35.43189 0.416 16.19649 O ? B ? 36 O 1
   ATOM 3306 CB B PHE B 36 ? 57.68649 -19.25230 -37.13717 0.416 16.81534 C ? B ? 36 CB 1
   ATOM 3307 CG B PHE B 36 ? 58.60881 -20.16534 -36.35128 0.416 16.84065 C ? B ? 36 CG 1
   ATOM 3308 CD1 B PHE B 36 ? 59.58396 -20.91157 -36.99005 0.416 16.76728 C ? B ? 36 CD1 1
   ATOM 3309 CD2 B PHE B 36 ? 58.46757 -20.30734 -34.97818 0.416 16.18166 C ? B ? 36 CD2 1
   ATOM 3310 CE1 B PHE B 36 ? 60.41501 -21.75358 -36.27236 0.416 16.43607 C ? B ? 36 CE1 1
   ATOM 3311 CE2 B PHE B 36 ? 59.29855 -21.14349 -34.26232 0.416 16.38555 C ? B ? 36 CE2 1
   ATOM 3312 CZ B PHE B 36 ? 60.27022 -21.87406 -34.91115 0.416 15.45755 C ? B ? 36 CZ 1
   ATOM 3313 N C PHE B 36 ? 59.15416 -18.03950 -38.49388 0.116 17.15812 N ? B ? 36 N 1
   ATOM 3314 CA C PHE B 36 ? 58.07811 -17.85455 -37.52446 0.116 16.99256 C ? B ? 36 CA 1
   ATOM 3315 C C PHE B 36 ? 58.45706 -16.95008 -36.35780 0.116 16.43439 C ? B ? 36 C 1
   ATOM 3316 O C PHE B 36 ? 57.55793 -16.43174 -35.68264 0.116 16.15756 O ? B ? 36 O 1
   ATOM 3317 CB C PHE B 36 ? 57.58139 -19.21114 -36.98700 0.116 16.81572 C ? B ? 36 CB 1
   ATOM 3318 CG C PHE B 36 ? 58.63503 -20.04035 -36.28053 0.116 16.82949 C ? B ? 36 CG 1
   ATOM 3319 CD1 C PHE B 36 ? 58.89640 -19.86213 -34.92777 0.116 16.42678 C ? B ? 36 CD1 1
   ATOM 3320 CD2 C PHE B 36 ? 59.32422 -21.03300 -36.95846 0.116 16.82431 C ? B ? 36 CD2 1
   ATOM 3321 CE1 C PHE B 36 ? 59.85138 -20.62936 -34.27733 0.116 16.07469 C ? B ? 36 CE1 1
   ATOM 3322 CE2 C PHE B 36 ? 60.27319 -21.80781 -36.31000 0.116 16.45091 C ? B ? 36 CE2 1
   ATOM 3323 CZ C PHE B 36 ? 60.53761 -21.60576 -34.97029 0.116 15.49632 C ? B ? 36 CZ 1
   ATOM 3324 N A ASP B 37 ? 59.87738 -16.78769 -35.88849 0.430 16.32169 N ? B ? 37 N 1
   ATOM 3325 CA A ASP B 37 ? 60.43116 -16.02726 -34.77209 0.430 15.93923 C ? B ? 37 CA 1
   ATOM 3326 C A ASP B 37 ? 61.84755 -15.58461 -35.10218 0.430 16.25596 C ? B ? 37 C 1
   ATOM 3327 O A ASP B 37 ? 62.60781 -16.35024 -35.70434 0.430 15.87458 O ? B ? 37 O 1
   ATOM 3328 CB A ASP B 37 ? 60.46441 -16.87587 -33.49923 0.430 15.53439 C ? B ? 37 CB 1
   ATOM 3329 CG A ASP B 37 ? 60.64162 -16.04213 -32.24581 0.430 15.77063 C ? B ? 37 CG 1
   ATOM 3330 OD1 A ASP B 37 ? 60.59338 -14.81021 -32.34947 0.430 15.33256 O ? B ? 37 OD1 1
   ATOM 3331 OD2 A ASP B 37 ? 60.80336 -16.63161 -31.15833 0.430 15.37217 O ? B ? 37 OD2 1
   ATOM 3332 N B ASP B 37 ? 59.98730 -16.97923 -35.93674 0.458 15.69654 N ? B ? 37 N 1
   ATOM 3333 CA B ASP B 37 ? 60.45420 -16.33363 -34.71277 0.458 16.03075 C ? B ? 37 CA 1
   ATOM 3334 C B ASP B 37 ? 61.90248 -15.90705 -34.89678 0.458 16.26884 C ? B ? 37 C 1
   ATOM 3335 O B ASP B 37 ? 62.68987 -16.64463 -35.49109 0.458 15.83766 O ? B ? 37 O 1
   ATOM 3336 CB B ASP B 37 ? 60.35228 -17.28393 -33.51379 0.458 15.50937 C ? B ? 37 CB 1
   ATOM 3337 CG B ASP B 37 ? 60.62879 -16.59137 -32.18755 0.458 16.05885 C ? B ? 37 CG 1
   ATOM 3338 OD1 B ASP B 37 ? 60.71044 -15.35198 -32.17793 0.458 15.28237 O ? B ? 37 OD1 1
   ATOM 3339 OD2 B ASP B 37 ? 60.74565 -17.29476 -31.15892 0.458 15.19575 O ? B ? 37 OD2 1
   ATOM 3340 N C ASP B 37 ? 59.74913 -16.74813 -36.10384 0.111 16.07020 N ? B ? 37 N 1
   ATOM 3341 CA C ASP B 37 ? 60.19714 -15.82736 -35.06534 0.111 16.02716 C ? B ? 37 CA 1
   ATOM 3342 C C ASP B 37 ? 61.69315 -15.60892 -35.22133 0.111 16.21754 C ? B ? 37 C 1
   ATOM 3343 O C ASP B 37 ? 62.40265 -16.46714 -35.75444 0.111 15.92077 O ? B ? 37 O 1
   ATOM 3344 CB C ASP B 37 ? 59.88704 -16.35646 -33.65954 0.111 16.04415 C ? B ? 37 CB 1
   ATOM 3345 CG C ASP B 37 ? 60.05146 -15.29403 -32.58635 0.111 16.07515 C ? B ? 37 CG 1
   ATOM 3346 OD1 C ASP B 37 ? 59.83755 -14.10093 -32.89030 0.111 17.05103 O ? B ? 37 OD1 1
   ATOM 3347 OD2 C ASP B 37 ? 60.40624 -15.65241 -31.44489 0.111 16.45627 O ? B ? 37 OD2 1
   ATOM 3348 N A SER B 38 ? 62.21349 -14.36898 -34.68178 0.506 16.10220 N ? B ? 38 N 1
   ATOM 3349 CA A SER B 38 ? 63.59990 -13.93055 -34.86371 0.506 16.42894 C ? B ? 38 CA 1
   ATOM 3350 C A SER B 38 ? 63.97349 -12.86471 -33.84058 0.506 17.00742 C ? B ? 38 C 1
   ATOM 3351 O A SER B 38 ? 63.44839 -11.74467 -33.88286 0.506 16.84140 O ? B ? 38 O 1
   ATOM 3352 CB A SER B 38 ? 63.83427 -13.41463 -36.27247 0.506 16.75987 C ? B ? 38 CB 1
   ATOM 3353 OG A SER B 38 ? 65.17427 -12.95718 -36.38096 0.506 16.98484 O ? B ? 38 OG 1
   ATOM 3354 N B SER B 38 ? 62.25211 -14.73073 -34.37168 0.494 16.02103 N ? B ? 38 N 1
   ATOM 3355 CA B SER B 38 ? 63.63419 -14.26311 -34.42777 0.494 16.40133 C ? B ? 38 CA 1
   ATOM 3356 C B SER B 38 ? 63.87105 -13.20343 -33.36398 0.494 16.74074 C ? B ? 38 C 1
   ATOM 3357 O B SER B 38 ? 63.08033 -12.26259 -33.23416 0.494 17.23437 O ? B ? 38 O 1
   ATOM 3358 CB B SER B 38 ? 63.97313 -13.68809 -35.80952 0.494 16.58423 C ? B ? 38 CB 1
   ATOM 3359 OG B SER B 38 ? 65.22379 -13.00130 -35.78411 0.494 16.65042 O ? B ? 38 OG 1
   ATOM 3360 N C SER B 38 ? 62.16246 -14.45617 -34.74632 0.000 16.11755 N ? B ? 38 N 1
   ATOM 3361 CA C SER B 38 ? 63.57752 -14.11788 -34.82919 0.000 16.27458 C ? B ? 38 CA 1
   ATOM 3362 C C SER B 38 ? 63.87447 -12.98290 -33.86317 0.000 16.76949 C ? B ? 38 C 1
   ATOM 3363 O C SER B 38 ? 63.18947 -11.95583 -33.88471 0.000 16.92580 O ? B ? 38 O 1
   ATOM 3364 CB C SER B 38 ? 63.96682 -13.71524 -36.25654 0.000 16.64618 C ? B ? 38 CB 1
   ATOM 3365 OG C SER B 38 ? 65.31841 -13.29325 -36.31659 0.000 16.65074 O ? B ? 38 OG 1
   ATOM 3366 N A SER B 39 ? 64.93580 -13.19107 -32.97335 0.472 16.26515 N ? B ? 39 N 1
   ATOM 3367 CA A SER B 39 ? 65.52052 -12.15875 -32.12928 0.472 17.14728 C ? B ? 39 CA 1
   ATOM 3368 C A SER B 39 ? 66.24454 -11.10553 -32.95901 0.472 17.59355 C ? B ? 39 C 1
   ATOM 3369 O A SER B 39 ? 66.41729 -9.97043 -32.50115 0.472 17.94329 O ? B ? 39 O 1
   ATOM 3370 CB A SER B 39 ? 66.48741 -12.78125 -31.12430 0.472 16.44769 C ? B ? 39 CB 1
   ATOM 3371 OG A SER B 39 ? 67.51305 -13.49877 -31.80010 0.472 15.22673 O ? B ? 39 OG 1
   ATOM 3372 N B SER B 39 ? 64.97800 -13.33056 -32.63397 0.420 16.16882 N ? B ? 39 N 1
   ATOM 3373 CA B SER B 39 ? 65.36822 -12.23334 -31.75822 0.420 16.98248 C ? B ? 39 CA 1
   ATOM 3374 C B SER B 39 ? 65.84971 -11.04217 -32.56695 0.420 17.82091 C ? B ? 39 C 1
   ATOM 3375 O B SER B 39 ? 65.64832 -9.89472 -32.15744 0.420 17.80550 O ? B ? 39 O 1
   ATOM 3376 CB B SER B 39 ? 66.46419 -12.66939 -30.79092 0.420 16.43804 C ? B ? 39 CB 1
   ATOM 3377 OG B SER B 39 ? 67.61377 -13.11451 -31.49978 0.420 15.49021 O ? B ? 39 OG 1
   ATOM 3378 N C SER B 39 ? 64.89281 -13.16904 -33.02055 0.108 16.30836 N ? B ? 39 N 1
   ATOM 3379 CA C SER B 39 ? 65.34074 -12.08239 -32.16025 0.108 17.28632 C ? B ? 39 CA 1
   ATOM 3380 C C SER B 39 ? 66.09871 -11.00812 -32.92772 0.108 17.77718 C ? B ? 39 C 1
   ATOM 3381 O C SER B 39 ? 66.32123 -9.92218 -32.38163 0.108 18.00954 O ? B ? 39 O 1
   ATOM 3382 CB C SER B 39 ? 66.21722 -12.62575 -31.03029 0.108 16.60902 C ? B ? 39 CB 1
   ATOM 3383 OG C SER B 39 ? 67.32885 -13.34116 -31.54486 0.108 15.57426 O ? B ? 39 OG 1
   ATOM 3384 N A ARG B 40 ? 66.71405 -11.47049 -34.15682 0.541 17.95793 N ? B ? 40 N 1
   ATOM 3385 CA A ARG B 40 ? 67.41090 -10.50657 -35.00497 0.541 18.01133 C ? B ? 40 CA 1
   ATOM 3386 C A ARG B 40 ? 66.48515 -9.37924 -35.42985 0.541 18.83560 C ? B ? 40 C 1
   ATOM 3387 O A ARG B 40 ? 66.94829 -8.26203 -35.72300 0.541 19.80552 O ? B ? 40 O 1
   ATOM 3388 CB A ARG B 40 ? 67.98112 -11.19290 -36.24666 0.541 17.97033 C ? B ? 40 CB 1
   ATOM 3389 CG A ARG B 40 ? 68.99284 -12.27353 -35.97197 0.541 16.88971 C ? B ? 40 CG 1
   ATOM 3390 CD A ARG B 40 ? 69.77566 -12.65264 -37.23855 0.541 17.35753 C ? B ? 40 CD 1
   ATOM 3391 NE A ARG B 40 ? 70.95197 -13.46523 -36.93197 0.541 16.50588 N ? B ? 40 NE 1
   ATOM 3392 CZ A ARG B 40 ? 70.91609 -14.77796 -36.73006 0.541 17.26509 C ? B ? 40 CZ 1
   ATOM 3393 NH1 A ARG B 40 ? 69.78760 -15.45708 -36.82563 0.541 14.36297 N ? B ? 40 NH1 1
   ATOM 3394 NH2 A ARG B 40 ? 72.03289 -15.41746 -36.38188 0.541 15.74848 N ? B ? 40 NH2 1
   ATOM 3395 N B ARG B 40 ? 66.49664 -11.30090 -33.70185 0.459 17.57974 N ? B ? 40 N 1
   ATOM 3396 CA B ARG B 40 ? 67.09259 -10.22525 -34.48471 0.459 18.11556 C ? B ? 40 CA 1
   ATOM 3397 C B ARG B 40 ? 66.04786 -9.19331 -34.88117 0.459 18.73436 C ? B ? 40 C 1
   ATOM 3398 O B ARG B 40 ? 66.34698 -7.99166 -34.93817 0.459 19.89731 O ? B ? 40 O 1
   ATOM 3399 CB B ARG B 40 ? 67.77619 -10.79213 -35.72956 0.459 17.73307 C ? B ? 40 CB 1
   ATOM 3400 CG B ARG B 40 ? 68.97152 -11.68097 -35.45800 0.459 16.86796 C ? B ? 40 CG 1
   ATOM 3401 CD B ARG B 40 ? 69.73719 -11.95430 -36.74812 0.459 17.34201 C ? B ? 40 CD 1
   ATOM 3402 NE B ARG B 40 ? 70.87332 -12.84919 -36.54240 0.459 16.46732 N ? B ? 40 NE 1
   ATOM 3403 CZ B ARG B 40 ? 72.07454 -12.45170 -36.14683 0.459 18.05708 C ? B ? 40 CZ 1
   ATOM 3404 NH1 B ARG B 40 ? 72.32070 -11.18311 -35.86820 0.459 17.10894 N ? B ? 40 NH1 1
   ATOM 3405 NH2 B ARG B 40 ? 73.05768 -13.34886 -36.04164 0.459 16.75645 N ? B ? 40 NH2 1
   ATOM 3406 N C ARG B 40 ? 66.50311 -11.28373 -34.17006 0.000 17.92905 N ? B ? 40 N 1
   ATOM 3407 CA C ARG B 40 ? 67.19020 -10.28026 -34.97304 0.000 18.16916 C ? B ? 40 CA 1
   ATOM 3408 C C ARG B 40 ? 66.24764 -9.19865 -35.48032 0.000 18.63884 C ? B ? 40 C 1
   ATOM 3409 O C ARG B 40 ? 66.70593 -8.09604 -35.79839 0.000 19.33403 O ? B ? 40 O 1
   ATOM 3410 CB C ARG B 40 ? 67.89178 -10.93904 -36.16188 0.000 17.76752 C ? B ? 40 CB 1
   ATOM 3411 CG C ARG B 40 ? 69.00072 -11.90528 -35.78934 0.000 16.99261 C ? B ? 40 CG 1
   ATOM 3412 CD C ARG B 40 ? 69.76516 -12.34639 -37.02731 0.000 17.38362 C ? B ? 40 CD 1
   ATOM 3413 NE C ARG B 40 ? 70.88775 -13.21590 -36.69924 0.000 16.58242 N ? B ? 40 NE 1
   ATOM 3414 CZ C ARG B 40 ? 72.07248 -12.77967 -36.29641 0.000 17.65135 C ? B ? 40 CZ 1
   ATOM 3415 NH1 C ARG B 40 ? 72.31570 -11.48895 -36.14402 0.000 17.07800 N ? B ? 40 NH1 1
   ATOM 3416 NH2 C ARG B 40 ? 73.03536 -13.66005 -36.03755 0.000 16.69652 N ? B ? 40 NH2 1
   ATOM 3417 N A ASP B 41 ? 65.18194 -9.66030 -35.47989 0.459 18.62529 N ? B ? 41 N 1
   ATOM 3418 CA A ASP B 41 ? 64.16458 -8.67693 -35.81246 0.459 19.46183 C ? B ? 41 CA 1
   ATOM 3419 C A ASP B 41 ? 63.56031 -8.01756 -34.58410 0.459 19.19041 C ? B ? 41 C 1
   ATOM 3420 O A ASP B 41 ? 62.76967 -7.07901 -34.72681 0.459 21.03946 O ? B ? 41 O 1
   ATOM 3421 CB A ASP B 41 ? 63.04331 -9.32907 -36.62984 0.459 19.27335 C ? B ? 41 CB 1
   ATOM 3422 CG A ASP B 41 ? 63.55529 -10.02833 -37.88482 0.459 19.95781 C ? B ? 41 CG 1
   ATOM 3423 OD1 A ASP B 41 ? 64.61735 -9.62223 -38.41623 0.459 19.34289 O ? B ? 41 OD1 1
   ATOM 3424 OD2 A ASP B 41 ? 62.86883 -10.97563 -38.34079 0.459 18.57946 O ? B ? 41 OD2 1
   ATOM 3425 N B ASP B 41 ? 64.82066 -9.64593 -35.16674 0.414 18.64514 N ? B ? 41 N 1
   ATOM 3426 CA B ASP B 41 ? 63.71880 -8.72462 -35.41678 0.414 19.43373 C ? B ? 41 CA 1
   ATOM 3427 C B ASP B 41 ? 63.69133 -7.64152 -34.35008 0.414 19.36234 C ? B ? 41 C 1
   ATOM 3428 O B ASP B 41 ? 63.80794 -6.45146 -34.65070 0.414 20.83325 O ? B ? 41 O 1
   ATOM 3429 CB B ASP B 41 ? 62.37977 -9.47747 -35.46108 0.414 19.13517 C ? B ? 41 CB 1
   ATOM 3430 CG B ASP B 41 ? 62.13625 -10.18930 -36.79043 0.414 19.19458 C ? B ? 41 CG 1
   ATOM 3431 OD1 B ASP B 41 ? 62.95470 -10.01898 -37.71265 0.414 20.05182 O ? B ? 41 OD1 1
   ATOM 3432 OD2 B ASP B 41 ? 61.12694 -10.92571 -36.92450 0.414 19.52875 O ? B ? 41 OD2 1
   ATOM 3433 N C ASP B 41 ? 64.95268 -9.48669 -35.56572 0.127 18.59878 N ? B ? 41 N 1
   ATOM 3434 CA C ASP B 41 ? 63.98913 -8.53927 -36.11481 0.127 19.47897 C ? B ? 41 CA 1
   ATOM 3435 C C ASP B 41 ? 63.85984 -7.30820 -35.22577 0.127 19.78949 C ? B ? 41 C 1
   ATOM 3436 O C ASP B 41 ? 62.75315 -6.87919 -34.89908 0.127 20.77266 O ? B ? 41 O 1
   ATOM 3437 CB C ASP B 41 ? 62.62125 -9.20810 -36.29696 0.127 19.26953 C ? B ? 41 CB 1
   ATOM 3438 CG C ASP B 41 ? 62.64551 -10.31685 -37.33691 0.127 19.23422 C ? B ? 41 CG 1
   ATOM 3439 OD1 C ASP B 41 ? 63.72245 -10.56152 -37.92346 0.127 19.14500 O ? B ? 41 OD1 1
   ATOM 3440 OD2 C ASP B 41 ? 61.58864 -10.94132 -37.57361 0.127 19.11772 O ? B ? 41 OD2 1
   ATOM 3441 N A ARG B 42 ? 63.89062 -8.48384 -33.38841 0.545 19.67989 N ? B ? 42 N 1
   ATOM 3442 CA A ARG B 42 ? 63.50559 -7.77719 -32.17595 0.545 19.70994 C ? B ? 42 CA 1
   ATOM 3443 C A ARG B 42 ? 64.63245 -6.89159 -31.64175 0.545 19.87553 C ? B ? 42 C 1
   ATOM 3444 O A ARG B 42 ? 64.49322 -6.32189 -30.54731 0.545 18.92501 O ? B ? 42 O 1
   ATOM 3445 CB A ARG B 42 ? 63.05783 -8.78373 -31.11514 0.545 19.10288 C ? B ? 42 CB 1
   ATOM 3446 CG A ARG B 42 ? 62.14391 -8.23403 -30.04870 0.545 20.53611 C ? B ? 42 CG 1
   ATOM 3447 CD A ARG B 42 ? 61.62337 -9.34181 -29.15802 0.545 20.19509 C ? B ? 42 CD 1
   ATOM 3448 NE A ARG B 42 ? 61.12245 -10.43631 -29.97334 0.545 20.94569 N ? B ? 42 NE 1
   ATOM 3449 CZ A ARG B 42 ? 61.77419 -11.57361 -30.17685 0.545 20.40495 C ? B ? 42 CZ 1
   ATOM 3450 NH1 A ARG B 42 ? 62.94673 -11.80405 -29.60065 0.545 17.96108 N ? B ? 42 NH1 1
   ATOM 3451 NH2 A ARG B 42 ? 61.24626 -12.49209 -30.99645 0.545 17.99578 N ? B ? 42 NH2 1
   ATOM 3452 N B ARG B 42 ? 63.59415 -8.04695 -33.08586 0.455 19.43387 N ? B ? 42 N 1
   ATOM 3453 CA B ARG B 42 ? 63.57984 -7.09509 -31.98371 0.455 19.77950 C ? B ? 42 CA 1
   ATOM 3454 C B ARG B 42 ? 64.92530 -6.40846 -31.75986 0.455 20.27643 C ? B ? 42 C 1
   ATOM 3455 O B ARG B 42 ? 64.97432 -5.43605 -30.99561 0.455 18.90141 O ? B ? 42 O 1
   ATOM 3456 CB B ARG B 42 ? 63.14234 -7.80922 -30.70167 0.455 19.98407 C ? B ? 42 CB 1
   ATOM 3457 CG B ARG B 42 ? 62.16302 -8.95836 -30.92381 0.455 17.78504 C ? B ? 42 CG 1
   ATOM 3458 CD B ARG B 42 ? 62.65692 -10.22636 -30.22536 0.455 18.70267 C ? B ? 42 CD 1
   ATOM 3459 NE B ARG B 42 ? 61.71813 -11.32956 -30.38998 0.455 20.13776 N ? B ? 42 NE 1
   ATOM 3460 CZ B ARG B 42 ? 61.95020 -12.60606 -30.09233 0.455 18.44508 C ? B ? 42 CZ 1
   ATOM 3461 NH1 B ARG B 42 ? 63.11869 -13.01600 -29.61985 0.455 17.39325 N ? B ? 42 NH1 1
   ATOM 3462 NH2 B ARG B 42 ? 60.97690 -13.48923 -30.25962 0.455 16.79235 N ? B ? 42 NH2 1
   ATOM 3463 N A ASN B 43 ? 65.72565 -6.74956 -32.41273 0.442 19.70942 N ? B ? 43 N 1
   ATOM 3464 CA A ASN B 43 ? 66.99117 -6.15023 -31.98142 0.442 19.99584 C ? B ? 43 CA 1
   ATOM 3465 C A ASN B 43 ? 67.23603 -6.46885 -30.51583 0.442 19.17615 C ? B ? 43 C 1
   ATOM 3466 O A ASN B 43 ? 67.53484 -5.58011 -29.71283 0.442 19.13908 O ? B ? 43 O 1
   ATOM 3467 CB A ASN B 43 ? 67.01187 -4.63102 -32.21143 0.442 20.16671 C ? B ? 43 CB 1
   ATOM 3468 CG A ASN B 43 ? 68.39011 -4.01053 -31.91981 0.442 20.49358 C ? B ? 43 CG 1
   ATOM 3469 OD1 A ASN B 43 ? 69.42158 -4.68957 -32.00643 0.442 21.07120 O ? B ? 43 OD1 1
   ATOM 3470 ND2 A ASN B 43 ? 68.40745 -2.72703 -31.56837 0.442 19.36011 N ? B ? 43 ND2 1
   ATOM 3471 N B ASN B 43 ? 66.00713 -6.88514 -32.39697 0.532 19.67905 N ? B ? 43 N 1
   ATOM 3472 CA B ASN B 43 ? 67.35370 -6.32929 -32.20669 0.532 19.82643 C ? B ? 43 CA 1
   ATOM 3473 C B ASN B 43 ? 67.74580 -6.37161 -30.73286 0.532 19.09624 C ? B ? 43 C 1
   ATOM 3474 O B ASN B 43 ? 68.26393 -5.39811 -30.17641 0.532 19.39815 O ? B ? 43 O 1
   ATOM 3475 CB B ASN B 43 ? 67.46637 -4.90436 -32.76804 0.532 19.73803 C ? B ? 43 CB 1
   ATOM 3476 CG B ASN B 43 ? 68.92033 -4.44025 -32.90450 0.532 21.29120 C ? B ? 43 CG 1
   ATOM 3477 OD1 B ASN B 43 ? 69.78792 -5.21446 -33.32313 0.532 22.33260 O ? B ? 43 OD1 1
   ATOM 3478 ND2 B ASN B 43 ? 69.19876 -3.18861 -32.51124 0.532 20.49837 N ? B ? 43 ND2 1
   ATOM 3479 N C ASN B 43 ? 65.81629 -6.72477 -32.63799 0.026 19.50350 N ? B ? 43 N 1
   ATOM 3480 CA C ASN B 43 ? 67.13446 -6.28019 -32.19078 0.026 20.06750 C ? B ? 43 CA 1
   ATOM 3481 C C ASN B 43 ? 67.29670 -6.40875 -30.67915 0.026 19.20313 C ? B ? 43 C 1
   ATOM 3482 O C ASN B 43 ? 67.43694 -5.41254 -29.96789 0.026 18.98023 O ? B ? 43 O 1
   ATOM 3483 CB C ASN B 43 ? 67.38898 -4.83048 -32.61130 0.026 19.75642 C ? B ? 43 CB 1
   ATOM 3484 CG C ASN B 43 ? 68.85244 -4.43722 -32.48392 0.026 20.36119 C ? B ? 43 CG 1
   ATOM 3485 OD1 C ASN B 43 ? 69.69279 -4.92433 -33.23661 0.026 21.09068 O ? B ? 43 OD1 1
   ATOM 3486 ND2 C ASN B 43 ? 69.15936 -3.54312 -31.54379 0.026 19.52510 N ? B ? 43 ND2 1
   ATOM 3487 N A LYS B 44 ? 67.06155 -7.72420 -30.15982 0.567 18.33456 N ? B ? 44 N 1
   ATOM 3488 CA A LYS B 44 ? 67.15893 -8.14380 -28.77994 0.567 18.10337 C ? B ? 44 CA 1
   ATOM 3489 C A LYS B 44 ? 67.71480 -9.56255 -28.71660 0.567 17.15867 C ? B ? 44 C 1
   ATOM 3490 O A LYS B 44 ? 67.07077 -10.49659 -29.20192 0.567 16.63336 O ? B ? 44 O 1
   ATOM 3491 CB A LYS B 44 ? 65.78867 -8.06588 -28.11273 0.567 18.81857 C ? B ? 44 CB 1
   ATOM 3492 CG A LYS B 44 ? 65.82221 -7.41155 -26.73588 0.567 19.45990 C ? B ? 44 CG 1
   ATOM 3493 CD A LYS B 44 ? 67.26963 -7.19237 -26.26290 0.567 19.14453 C ? B ? 44 CD 1
   ATOM 3494 CE A LYS B 44 ? 67.33020 -6.68251 -24.81000 0.567 19.75107 C ? B ? 44 CE 1
   ATOM 3495 NZ A LYS B 44 ? 68.71124 -6.68798 -24.22856 0.567 19.60430 N ? B ? 44 NZ 1
   ATOM 3496 N B LYS B 44 ? 67.45385 -7.50243 -30.09018 0.431 18.52231 N ? B ? 44 N 1
   ATOM 3497 CA B LYS B 44 ? 67.78743 -7.75599 -28.69574 0.431 17.91474 C ? B ? 44 CA 1
   ATOM 3498 C B LYS B 44 ? 68.06079 -9.24695 -28.51484 0.431 17.07046 C ? B ? 44 C 1
   ATOM 3499 O B LYS B 44 ? 67.15317 -10.07495 -28.68582 0.431 16.73692 O ? B ? 44 O 1
   ATOM 3500 CB B LYS B 44 ? 66.65151 -7.27653 -27.79479 0.431 19.06968 C ? B ? 44 CB 1
   ATOM 3501 CG B LYS B 44 ? 66.43310 -8.06718 -26.52815 0.431 19.07203 C ? B ? 44 CG 1
   ATOM 3502 CD B LYS B 44 ? 65.03155 -7.78378 -25.98244 0.431 18.90395 C ? B ? 44 CD 1
   ATOM 3503 CE B LYS B 44 ? 64.82126 -8.42884 -24.62013 0.431 20.55049 C ? B ? 44 CE 1
   ATOM 3504 NZ B LYS B 44 ? 65.68895 -7.87722 -23.54246 0.431 21.16426 N ? B ? 44 NZ 1
   ATOM 3505 N C LYS B 44 ? 67.30041 -7.64335 -30.19732 0.002 18.66446 N ? B ? 44 N 1
   ATOM 3506 CA C LYS B 44 ? 67.45444 -7.90422 -28.77452 0.002 17.90361 C ? B ? 44 CA 1
   ATOM 3507 C C LYS B 44 ? 67.88457 -9.35075 -28.57545 0.002 16.96685 C ? B ? 44 C 1
   ATOM 3508 O C LYS B 44 ? 67.14687 -10.27305 -28.94474 0.002 16.81438 O ? B ? 44 O 1
   ATOM 3509 CB C LYS B 44 ? 66.15007 -7.61480 -28.03087 0.002 19.30519 C ? B ? 44 CB 1
   ATOM 3510 CG C LYS B 44 ? 66.26515 -7.68506 -26.51782 0.002 18.86247 C ? B ? 44 CG 1
   ATOM 3511 CD C LYS B 44 ? 67.37192 -6.77574 -26.00598 0.002 18.56819 C ? B ? 44 CD 1
   ATOM 3512 CE C LYS B 44 ? 67.38628 -6.71882 -24.48707 0.002 19.55347 C ? B ? 44 CE 1
   ATOM 3513 NZ C LYS B 44 ? 68.62368 -6.07337 -23.96666 0.002 19.08578 N ? B ? 44 NZ 1
   ATOM 3514 N A PRO B 45 ? 68.91069 -9.76312 -28.17137 0.498 17.20390 N ? B ? 45 N 1
   ATOM 3515 CA A PRO B 45 ? 69.41897 -11.13334 -28.02082 0.498 15.80647 C ? B ? 45 CA 1
   ATOM 3516 C A PRO B 45 ? 68.64741 -11.90968 -26.96251 0.498 15.85105 C ? B ? 45 C 1
   ATOM 3517 O A PRO B 45 ? 68.07473 -11.34335 -26.02766 0.498 16.08323 O ? B ? 45 O 1
   ATOM 3518 CB A PRO B 45 ? 70.88318 -10.93472 -27.60862 0.498 17.10632 C ? B ? 45 CB 1
   ATOM 3519 CG A PRO B 45 ? 71.21094 -9.49405 -27.95311 0.498 16.42890 C ? B ? 45 CG 1
   ATOM 3520 CD A PRO B 45 ? 69.91952 -8.74441 -27.82045 0.498 17.05527 C ? B ? 45 CD 1
   ATOM 3521 N B PRO B 45 ? 69.29163 -9.63264 -28.19042 0.502 17.26714 N ? B ? 45 N 1
   ATOM 3522 CA B PRO B 45 ? 69.61096 -11.06560 -28.09438 0.502 15.92903 C ? B ? 45 CA 1
   ATOM 3523 C B PRO B 45 ? 68.79707 -11.76368 -27.01167 0.502 15.84385 C ? B ? 45 C 1
   ATOM 3524 O B PRO B 45 ? 68.22459 -11.14068 -26.11481 0.502 16.16080 O ? B ? 45 O 1
   ATOM 3525 CB B PRO B 45 ? 71.11148 -11.08444 -27.76235 0.502 17.00191 C ? B ? 45 CB 1
   ATOM 3526 CG B PRO B 45 ? 71.60653 -9.66647 -27.98684 0.502 16.23728 C ? B ? 45 CG 1
   ATOM 3527 CD B PRO B 45 ? 70.41221 -8.77612 -27.76794 0.502 16.95623 C ? B ? 45 CD 1
   ATOM 3528 N C PRO B 45 ? 69.06964 -9.58932 -28.01655 0.000 16.96956 N ? B ? 45 N 1
   ATOM 3529 CA C PRO B 45 ? 69.53627 -10.96750 -27.83528 0.000 16.09710 C ? B ? 45 CA 1
   ATOM 3530 C C PRO B 45 ? 68.64195 -11.75234 -26.88583 0.000 15.83766 C ? B ? 45 C 1
   ATOM 3531 O C PRO B 45 ? 67.85155 -11.19742 -26.11937 0.000 16.22558 O ? B ? 45 O 1
   ATOM 3532 CB C PRO B 45 ? 70.94617 -10.79285 -27.25707 0.000 16.82034 C ? B ? 45 CB 1
   ATOM 3533 CG C PRO B 45 ? 71.36374 -9.42271 -27.68772 0.000 16.52826 C ? B ? 45 CG 1
   ATOM 3534 CD C PRO B 45 ? 70.10757 -8.60362 -27.67227 0.000 17.19570 C ? B ? 45 CD 1
   ATOM 3535 N A PHE B 46 ? 68.62787 -13.22925 -27.13300 0.467 14.75409 N ? B ? 46 N 1
   ATOM 3536 CA A PHE B 46 ? 67.97393 -14.14210 -26.20304 0.467 15.14083 C ? B ? 46 CA 1
   ATOM 3537 C A PHE B 46 ? 68.99370 -14.69598 -25.21440 0.467 14.65182 C ? B ? 46 C 1
   ATOM 3538 O A PHE B 46 ? 70.15605 -14.91479 -25.56056 0.467 14.43019 O ? B ? 46 O 1
   ATOM 3539 CB A PHE B 46 ? 67.29064 -15.28712 -26.96631 0.467 15.10835 C ? B ? 46 CB 1
   ATOM 3540 CG A PHE B 46 ? 66.61225 -16.30217 -26.07273 0.467 14.22901 C ? B ? 46 CG 1
   ATOM 3541 CD1 A PHE B 46 ? 65.63729 -15.90400 -25.17057 0.467 15.33446 C ? B ? 46 CD1 1
   ATOM 3542 CD2 A PHE B 46 ? 66.94264 -17.64511 -26.14628 0.467 14.80845 C ? B ? 46 CD2 1
   ATOM 3543 CE1 A PHE B 46 ? 65.00863 -16.82346 -24.34883 0.467 14.90194 C ? B ? 46 CE1 1
   ATOM 3544 CE2 A PHE B 46 ? 66.32083 -18.58804 -25.32477 0.467 14.28264 C ? B ? 46 CE2 1
   ATOM 3545 CZ A PHE B 46 ? 65.34983 -18.18193 -24.42836 0.467 14.82271 C ? B ? 46 CZ 1
   ATOM 3546 N B PHE B 46 ? 68.75594 -13.09118 -27.11271 0.465 14.87418 N ? B ? 46 N 1
   ATOM 3547 CA B PHE B 46 ? 67.94906 -13.95136 -26.25470 0.465 15.16059 C ? B ? 46 CA 1
   ATOM 3548 C B PHE B 46 ? 68.86221 -14.73594 -25.32075 0.465 14.64524 C ? B ? 46 C 1
   ATOM 3549 O B PHE B 46 ? 69.84199 -15.33016 -25.77500 0.465 14.30936 O ? B ? 46 O 1
   ATOM 3550 CB B PHE B 46 ? 67.11882 -14.89828 -27.12960 0.465 15.06314 C ? B ? 46 CB 1
   ATOM 3551 CG B PHE B 46 ? 66.27370 -15.88082 -26.36397 0.465 14.70426 C ? B ? 46 CG 1
   ATOM 3552 CD1 B PHE B 46 ? 65.02855 -15.51291 -25.87727 0.465 14.92431 C ? B ? 46 CD1 1
   ATOM 3553 CD2 B PHE B 46 ? 66.70318 -17.18382 -26.18038 0.465 14.48464 C ? B ? 46 CD2 1
   ATOM 3554 CE1 B PHE B 46 ? 64.23465 -16.43675 -25.19132 0.465 14.96780 C ? B ? 46 CE1 1
   ATOM 3555 CE2 B PHE B 46 ? 65.92190 -18.11156 -25.50491 0.465 14.59257 C ? B ? 46 CE2 1
   ATOM 3556 CZ B PHE B 46 ? 64.68320 -17.73769 -25.00901 0.465 15.01126 C ? B ? 46 CZ 1
   ATOM 3557 N C PHE B 46 ? 68.78172 -13.07319 -26.95188 0.068 15.02721 N ? B ? 46 N 1
   ATOM 3558 CA C PHE B 46 ? 67.99254 -14.00718 -26.16171 0.068 15.16692 C ? B ? 46 CA 1
   ATOM 3559 C C PHE B 46 ? 68.91998 -14.75872 -25.21769 0.068 14.66493 C ? B ? 46 C 1
   ATOM 3560 O C PHE B 46 ? 69.98121 -15.23307 -25.63497 0.068 14.41441 O ? B ? 46 O 1
   ATOM 3561 CB C PHE B 46 ? 67.24279 -14.98189 -27.07657 0.068 15.09278 C ? B ? 46 CB 1
   ATOM 3562 CG C PHE B 46 ? 66.24980 -15.85201 -26.36224 0.068 14.74419 C ? B ? 46 CG 1
   ATOM 3563 CD1 C PHE B 46 ? 64.95678 -15.40819 -26.13683 0.068 14.90786 C ? B ? 46 CD1 1
   ATOM 3564 CD2 C PHE B 46 ? 66.60297 -17.11989 -25.93273 0.068 14.74519 C ? B ? 46 CD2 1
   ATOM 3565 CE1 C PHE B 46 ? 64.03577 -16.21201 -25.48568 0.068 15.42430 C ? B ? 46 CE1 1
   ATOM 3566 CE2 C PHE B 46 ? 65.68794 -17.92794 -25.28186 0.068 14.64786 C ? B ? 46 CE2 1
   ATOM 3567 CZ C PHE B 46 ? 64.40233 -17.47216 -25.05842 0.068 15.07478 C ? B ? 46 CZ 1
   ATOM 3568 N A LYS B 47 ? 68.56492 -14.90734 -23.97671 0.441 14.35352 N ? B ? 47 N 1
   ATOM 3569 CA A LYS B 47 ? 69.43559 -15.47728 -22.95631 0.441 15.54653 C ? B ? 47 CA 1
   ATOM 3570 C A LYS B 47 ? 68.72506 -16.65472 -22.31188 0.441 15.47207 C ? B ? 47 C 1
   ATOM 3571 O A LYS B 47 ? 67.54539 -16.55138 -21.96733 0.441 14.93682 O ? B ? 47 O 1
   ATOM 3572 CB A LYS B 47 ? 69.80409 -14.43848 -21.89504 0.441 15.57211 C ? B ? 47 CB 1
   ATOM 3573 CG A LYS B 47 ? 70.45169 -13.17422 -22.46141 0.441 15.79928 C ? B ? 47 CG 1
   ATOM 3574 CD A LYS B 47 ? 70.66408 -12.15759 -21.34686 0.441 16.89522 C ? B ? 47 CD 1
   ATOM 3575 CE A LYS B 47 ? 71.56801 -11.02102 -21.78750 0.441 19.30948 C ? B ? 47 CE 1
   ATOM 3576 NZ A LYS B 47 ? 71.84469 -10.11860 -20.63918 0.441 20.83901 N ? B ? 47 NZ 1
   ATOM 3577 N B LYS B 47 ? 68.54691 -14.74550 -24.02530 0.481 14.33496 N ? B ? 47 N 1
   ATOM 3578 CA B LYS B 47 ? 69.36704 -15.43180 -23.03169 0.481 15.55044 C ? B ? 47 CA 1
   ATOM 3579 C B LYS B 47 ? 68.64736 -16.66648 -22.50513 0.481 15.50996 C ? B ? 47 C 1
   ATOM 3580 O B LYS B 47 ? 67.42293 -16.66382 -22.34753 0.481 14.87033 O ? B ? 47 O 1
   ATOM 3581 CB B LYS B 47 ? 69.71014 -14.51862 -21.84809 0.481 15.55346 C ? B ? 47 CB 1
   ATOM 3582 CG B LYS B 47 ? 70.77585 -13.45395 -22.11925 0.481 16.01637 C ? B ? 47 CG 1
   ATOM 3583 CD B LYS B 47 ? 71.17560 -12.77623 -20.79516 0.481 17.21312 C ? B ? 47 CD 1
   ATOM 3584 CE B LYS B 47 ? 71.96452 -11.50904 -21.02262 0.481 19.17194 C ? B ? 47 CE 1
   ATOM 3585 NZ B LYS B 47 ? 72.05226 -10.69367 -19.77960 0.481 20.05051 N ? B ? 47 NZ 1
   ATOM 3586 N C LYS B 47 ? 68.52483 -14.86321 -23.95195 0.077 14.46919 N ? B ? 47 N 1
   ATOM 3587 CA C LYS B 47 ? 69.32861 -15.52036 -22.93074 0.077 15.51898 C ? B ? 47 CA 1
   ATOM 3588 C C LYS B 47 ? 68.62512 -16.77228 -22.42444 0.077 15.50698 C ? B ? 47 C 1
   ATOM 3589 O C LYS B 47 ? 67.39526 -16.80463 -22.31706 0.077 15.08110 O ? B ? 47 O 1
   ATOM 3590 CB C LYS B 47 ? 69.60890 -14.57859 -21.75545 0.077 15.54641 C ? B ? 47 CB 1
   ATOM 3591 CG C LYS B 47 ? 70.54207 -13.42188 -22.07966 0.077 15.88264 C ? B ? 47 CG 1
   ATOM 3592 CD C LYS B 47 ? 70.86846 -12.62339 -20.82466 0.077 17.50736 C ? B ? 47 CD 1
   ATOM 3593 CE C LYS B 47 ? 71.81669 -11.47637 -21.12194 0.077 19.12413 C ? B ? 47 CE 1
   ATOM 3594 NZ C LYS B 47 ? 72.09252 -10.66528 -19.90343 0.077 20.16458 N ? B ? 47 NZ 1
   ATOM 3595 N A PHE B 48 ? 69.42125 -17.77969 -22.19397 0.505 15.08778 N ? B ? 48 N 1
   ATOM 3596 CA A PHE B 48 ? 68.87297 -18.93451 -21.50520 0.505 15.94476 C ? B ? 48 CA 1
   ATOM 3597 C A PHE B 48 ? 69.99845 -19.62726 -20.76550 0.505 16.58354 C ? B ? 48 C 1
   ATOM 3598 O A PHE B 48 ? 71.14069 -19.64334 -21.22769 0.505 16.23696 O ? B ? 48 O 1
   ATOM 3599 CB A PHE B 48 ? 68.17153 -19.91802 -22.47588 0.505 16.24932 C ? B ? 48 CB 1
   ATOM 3600 CG A PHE B 48 ? 69.10494 -20.65669 -23.39987 0.505 15.26571 C ? B ? 48 CG 1
   ATOM 3601 CD1 A PHE B 48 ? 69.52888 -20.08618 -24.60550 0.505 15.15997 C ? B ? 48 CD1 1
   ATOM 3602 CD2 A PHE B 48 ? 69.52918 -21.93905 -23.08990 0.505 15.78230 C ? B ? 48 CD2 1
   ATOM 3603 CE1 A PHE B 48 ? 70.37416 -20.78394 -25.47319 0.505 14.74358 C ? B ? 48 CE1 1
   ATOM 3604 CE2 A PHE B 48 ? 70.37338 -22.64127 -23.94590 0.505 15.72442 C ? B ? 48 CE2 1
   ATOM 3605 CZ A PHE B 48 ? 70.79806 -22.06620 -25.13930 0.505 15.13296 C ? B ? 48 CZ 1
   ATOM 3606 N B PHE B 48 ? 69.40721 -17.72885 -22.26087 0.495 15.11007 N ? B ? 48 N 1
   ATOM 3607 CA B PHE B 48 ? 68.85353 -18.89369 -21.59313 0.495 15.90287 C ? B ? 48 CA 1
   ATOM 3608 C B PHE B 48 ? 69.96917 -19.55475 -20.81112 0.495 16.56375 C ? B ? 48 C 1
   ATOM 3609 O B PHE B 48 ? 71.14510 -19.41126 -21.14669 0.495 16.21285 O ? B ? 48 O 1
   ATOM 3610 CB B PHE B 48 ? 68.19512 -19.88256 -22.58361 0.495 16.23302 C ? B ? 48 CB 1
   ATOM 3611 CG B PHE B 48 ? 69.16159 -20.62805 -23.46774 0.495 15.30851 C ? B ? 48 CG 1
   ATOM 3612 CD1 B PHE B 48 ? 69.58262 -20.09203 -24.69008 0.495 15.13117 C ? B ? 48 CD1 1
   ATOM 3613 CD2 B PHE B 48 ? 69.61123 -21.88801 -23.10976 0.495 15.78336 C ? B ? 48 CD2 1
   ATOM 3614 CE1 B PHE B 48 ? 70.45458 -20.79989 -25.52280 0.495 14.74327 C ? B ? 48 CE1 1
   ATOM 3615 CE2 B PHE B 48 ? 70.48288 -22.60023 -23.93031 0.495 15.72266 C ? B ? 48 CE2 1
   ATOM 3616 CZ B PHE B 48 ? 70.90702 -22.05887 -25.13837 0.495 15.08061 C ? B ? 48 CZ 1
   ATOM 3617 N C PHE B 48 ? 69.41343 -17.80135 -22.11818 0.000 15.21315 N ? B ? 48 N 1
   ATOM 3618 CA C PHE B 48 ? 68.89010 -19.02161 -21.52177 0.000 15.99788 C ? B ? 48 CA 1
   ATOM 3619 C C PHE B 48 ? 70.03579 -19.76848 -20.85352 0.000 16.67299 C ? B ? 48 C 1
   ATOM 3620 O C PHE B 48 ? 71.16196 -19.76668 -21.35665 0.000 16.29753 O ? B ? 48 O 1
   ATOM 3621 CB C PHE B 48 ? 68.19713 -19.91343 -22.56261 0.000 16.23117 C ? B ? 48 CB 1
   ATOM 3622 CG C PHE B 48 ? 69.14518 -20.63133 -23.48398 0.000 15.26770 C ? B ? 48 CG 1
   ATOM 3623 CD1 C PHE B 48 ? 69.65083 -20.00175 -24.60892 0.000 15.14502 C ? B ? 48 CD1 1
   ATOM 3624 CD2 C PHE B 48 ? 69.51781 -21.94279 -23.23198 0.000 15.76457 C ? B ? 48 CD2 1
   ATOM 3625 CE1 C PHE B 48 ? 70.51802 -20.66219 -25.45896 0.000 14.81576 C ? B ? 48 CE1 1
   ATOM 3626 CE2 C PHE B 48 ? 70.38522 -22.60751 -24.07696 0.000 15.70811 C ? B ? 48 CE2 1
   ATOM 3627 CZ C PHE B 48 ? 70.88556 -21.96659 -25.19244 0.000 15.11570 C ? B ? 48 CZ 1
   ATOM 3628 N A MET B 49 ? 69.66892 -20.21131 -19.61754 0.540 17.37729 N ? B ? 49 N 1
   ATOM 3629 CA A MET B 49 ? 70.63201 -20.99390 -18.85447 0.540 18.37184 C ? B ? 49 CA 1
   ATOM 3630 C A MET B 49 ? 70.64988 -22.43488 -19.35237 0.540 18.45741 C ? B ? 49 C 1
   ATOM 3631 O A MET B 49 ? 69.61627 -23.11467 -19.35684 0.540 18.77904 O ? B ? 49 O 1
   ATOM 3632 CB A MET B 49 ? 70.31992 -20.96673 -17.35730 0.540 19.40425 C ? B ? 49 CB 1
   ATOM 3633 CG A MET B 49 ? 71.14279 -22.00429 -16.62129 0.540 20.26890 C ? B ? 49 CG 1
   ATOM 3634 SD A MET B 49 ? 71.15739 -21.87098 -14.81967 0.540 20.42817 S ? B ? 49 SD 1
   ATOM 3635 CE A MET B 49 ? 71.47238 -20.10132 -14.64283 0.540 21.68041 C ? B ? 49 CE 1
   ATOM 3636 N B MET B 49 ? 69.59054 -20.28147 -19.76764 0.454 17.43339 N ? B ? 49 N 1
   ATOM 3637 CA B MET B 49 ? 70.53445 -20.98114 -18.90852 0.454 18.36531 C ? B ? 49 CA 1
   ATOM 3638 C B MET B 49 ? 70.61662 -22.44895 -19.32268 0.454 18.45795 C ? B ? 49 C 1
   ATOM 3639 O B MET B 49 ? 69.61949 -23.17658 -19.25820 0.454 18.78178 O ? B ? 49 O 1
   ATOM 3640 CB B MET B 49 ? 70.11366 -20.84506 -17.44398 0.454 19.50382 C ? B ? 49 CB 1
   ATOM 3641 CG B MET B 49 ? 71.27003 -20.83940 -16.48400 0.454 20.44354 C ? B ? 49 CG 1
   ATOM 3642 SD B MET B 49 ? 70.68481 -20.64460 -14.78480 0.454 22.20553 S ? B ? 49 SD 1
   ATOM 3643 CE B MET B 49 ? 69.75613 -19.13619 -14.88862 0.454 24.78108 C ? B ? 49 CE 1
   ATOM 3644 N C MET B 49 ? 69.73919 -20.40221 -19.72187 0.006 17.55390 N ? B ? 49 N 1
   ATOM 3645 CA C MET B 49 ? 70.73074 -21.16176 -18.96952 0.006 18.40839 C ? B ? 49 CA 1
   ATOM 3646 C C MET B 49 ? 70.74876 -22.60241 -19.47100 0.006 18.55705 C ? B ? 49 C 1
   ATOM 3647 O C MET B 49 ? 69.72988 -23.29957 -19.40862 0.006 18.87710 O ? B ? 49 O 1
   ATOM 3648 CB C MET B 49 ? 70.42668 -21.10166 -17.47248 0.006 19.32285 C ? B ? 49 CB 1
   ATOM 3649 CG C MET B 49 ? 71.42029 -21.84198 -16.59624 0.006 20.33910 C ? B ? 49 CG 1
   ATOM 3650 SD C MET B 49 ? 71.38605 -21.25696 -14.88844 0.006 21.69138 S ? B ? 49 SD 1
   ATOM 3651 CE C MET B 49 ? 72.08613 -22.65921 -14.02555 0.006 20.68550 C ? B ? 49 CE 1
   ATOM 3652 N A LEU B 50 ? 71.82515 -22.90197 -19.76379 0.419 18.55966 N ? B ? 50 N 1
   ATOM 3653 CA A LEU B 50 ? 71.93983 -24.26838 -20.24002 0.419 19.10050 C ? B ? 50 CA 1
   ATOM 3654 C A LEU B 50 ? 71.56343 -25.24118 -19.12839 0.419 19.76898 C ? B ? 50 C 1
   ATOM 3655 O A LEU B 50 ? 71.91333 -25.04383 -17.96026 0.419 20.23754 O ? B ? 50 O 1
   ATOM 3656 CB A LEU B 50 ? 73.35960 -24.53114 -20.73488 0.419 18.94481 C ? B ? 50 CB 1
   ATOM 3657 CG A LEU B 50 ? 73.51068 -25.54131 -21.86928 0.419 19.06531 C ? B ? 50 CG 1
   ATOM 3658 CD1 A LEU B 50 ? 72.75324 -25.07856 -23.09391 0.419 17.30876 C ? B ? 50 CD1 1
   ATOM 3659 CD2 A LEU B 50 ? 74.98820 -25.77262 -22.20884 0.419 18.34024 C ? B ? 50 CD2 1
   ATOM 3660 N B LEU B 50 ? 71.79858 -22.88203 -19.75672 0.364 18.56203 N ? B ? 50 N 1
   ATOM 3661 CA B LEU B 50 ? 71.94184 -24.24676 -20.23879 0.364 19.10100 C ? B ? 50 CA 1
   ATOM 3662 C B LEU B 50 ? 71.74998 -25.23243 -19.09292 0.364 19.80646 C ? B ? 50 C 1
   ATOM 3663 O B LEU B 50 ? 72.31378 -25.06115 -18.00609 0.364 20.29548 O ? B ? 50 O 1
   ATOM 3664 CB B LEU B 50 ? 73.30564 -24.44419 -20.89267 0.364 18.87329 C ? B ? 50 CB 1
   ATOM 3665 CG B LEU B 50 ? 73.55544 -25.86697 -21.39381 0.364 19.07198 C ? B ? 50 CG 1
   ATOM 3666 CD1 B LEU B 50 ? 72.75744 -26.16337 -22.67743 0.364 17.49218 C ? B ? 50 CD1 1
   ATOM 3667 CD2 B LEU B 50 ? 75.04842 -26.11020 -21.60280 0.364 18.72846 C ? B ? 50 CD2 1
   ATOM 3668 N C LEU B 50 ? 71.90753 -23.04275 -19.96688 0.217 18.58467 N ? B ? 50 N 1
   ATOM 3669 CA C LEU B 50 ? 72.04008 -24.34347 -20.61171 0.217 19.28123 C ? B ? 50 CA 1
   ATOM 3670 C C LEU B 50 ? 71.74497 -25.47957 -19.63881 0.217 19.66594 C ? B ? 50 C 1
   ATOM 3671 O C LEU B 50 ? 72.56722 -25.80350 -18.77667 0.217 20.65178 O ? B ? 50 O 1
   ATOM 3672 CB C LEU B 50 ? 73.44062 -24.48763 -21.21098 0.217 18.76883 C ? B ? 50 CB 1
   ATOM 3673 CG C LEU B 50 ? 73.76652 -25.77274 -21.97514 0.217 19.06600 C ? B ? 50 CG 1
   ATOM 3674 CD1 C LEU B 50 ? 72.78001 -26.01436 -23.11175 0.217 17.09023 C ? B ? 50 CD1 1
   ATOM 3675 CD2 C LEU B 50 ? 75.20189 -25.72705 -22.50289 0.217 17.99020 C ? B ? 50 CD2 1
   ATOM 3676 N A GLY B 51 ? 70.80881 -26.27582 -19.49155 0.316 19.61494 N ? B ? 51 N 1
   ATOM 3677 CA A GLY B 51 ? 70.46777 -27.33922 -18.56727 0.316 21.05076 C ? B ? 51 CA 1
   ATOM 3678 C A GLY B 51 ? 69.22849 -27.13453 -17.71748 0.316 20.78558 C ? B ? 51 C 1
   ATOM 3679 O A GLY B 51 ? 68.84871 -28.05695 -16.98069 0.316 21.85291 O ? B ? 51 O 1
   ATOM 3680 N B GLY B 51 ? 70.93700 -26.25839 -19.33215 0.267 19.68811 N ? B ? 51 N 1
   ATOM 3681 CA B GLY B 51 ? 70.69844 -27.30073 -18.35632 0.267 21.08120 C ? B ? 51 CA 1
   ATOM 3682 C B GLY B 51 ? 69.38292 -27.21098 -17.60821 0.267 20.77199 C ? B ? 51 C 1
   ATOM 3683 O B GLY B 51 ? 69.05160 -28.14678 -16.86649 0.267 22.05016 O ? B ? 51 O 1
   ATOM 3684 N C GLY B 51 ? 70.57279 -26.08858 -19.77728 0.418 19.38799 N ? B ? 51 N 1
   ATOM 3685 CA C GLY B 51 ? 70.10811 -27.10516 -18.85390 0.418 20.76054 C ? B ? 51 CA 1
   ATOM 3686 C C GLY B 51 ? 69.08617 -26.56596 -17.87282 0.418 21.07727 C ? B ? 51 C 1
   ATOM 3687 O C GLY B 51 ? 68.80794 -27.17739 -16.83841 0.418 21.42514 O ? B ? 51 O 1
   ATOM 3688 N A LYS B 52 ? 68.58426 -25.96956 -17.77748 0.577 21.63154 N ? B ? 52 N 1
   ATOM 3689 CA A LYS B 52 ? 67.37822 -25.74070 -16.99309 0.577 21.86155 C ? B ? 52 CA 1
   ATOM 3690 C A LYS B 52 ? 66.09976 -25.95455 -17.81273 0.577 21.20846 C ? B ? 52 C 1
   ATOM 3691 O A LYS B 52 ? 64.99703 -25.65267 -17.33398 0.577 21.46558 O ? B ? 52 O 1
   ATOM 3692 CB A LYS B 52 ? 67.43912 -24.35344 -16.33350 0.577 23.87549 C ? B ? 52 CB 1
   ATOM 3693 CG A LYS B 52 ? 66.66136 -23.23889 -16.97371 0.577 25.93193 C ? B ? 52 CG 1
   ATOM 3694 CD A LYS B 52 ? 65.96065 -22.39778 -15.90545 0.577 34.16451 C ? B ? 52 CD 1
   ATOM 3695 CE A LYS B 52 ? 66.77088 -21.14793 -15.52916 0.577 37.34282 C ? B ? 52 CE 1
   ATOM 3696 NZ A LYS B 52 ? 65.91591 -19.94510 -15.25124 0.577 42.39477 N ? B ? 52 NZ 1
   ATOM 3697 N B LYS B 52 ? 68.62106 -26.12944 -17.77335 0.423 21.63531 N ? B ? 52 N 1
   ATOM 3698 CA B LYS B 52 ? 67.37802 -25.96086 -17.03181 0.423 21.92651 C ? B ? 52 CA 1
   ATOM 3699 C B LYS B 52 ? 66.13205 -26.24420 -17.87460 0.423 21.13852 C ? B ? 52 C 1
   ATOM 3700 O B LYS B 52 ? 65.01273 -26.16849 -17.35391 0.423 21.42052 O ? B ? 52 O 1
   ATOM 3701 CB B LYS B 52 ? 67.33182 -24.55597 -16.40160 0.423 23.78702 C ? B ? 52 CB 1
   ATOM 3702 CG B LYS B 52 ? 66.39923 -23.54276 -17.03265 0.423 26.02886 C ? B ? 52 CG 1
   ATOM 3703 CD B LYS B 52 ? 65.73986 -22.66058 -15.96958 0.423 33.50042 C ? B ? 52 CD 1
   ATOM 3704 CE B LYS B 52 ? 66.64123 -21.49821 -15.53388 0.423 37.70561 C ? B ? 52 CE 1
   ATOM 3705 NZ B LYS B 52 ? 65.90120 -20.20211 -15.39991 0.423 42.02882 N ? B ? 52 NZ 1
   ATOM 3706 N A GLN B 53 ? 66.23171 -26.53451 -19.00989 0.482 20.61685 N ? B ? 53 N 1
   ATOM 3707 CA A GLN B 53 ? 65.09805 -26.96549 -19.83282 0.482 20.85512 C ? B ? 53 CA 1
   ATOM 3708 C A GLN B 53 ? 64.15228 -25.81075 -20.13661 0.482 19.14417 C ? B ? 53 C 1
   ATOM 3709 O A GLN B 53 ? 62.93641 -25.98295 -20.18194 0.482 19.63106 O ? B ? 53 O 1
   ATOM 3710 CB A GLN B 53 ? 64.34486 -28.12966 -19.17177 0.482 21.57660 C ? B ? 53 CB 1
   ATOM 3711 CG A GLN B 53 ? 65.25575 -29.25657 -18.68392 0.482 22.10045 C ? B ? 53 CG 1
   ATOM 3712 CD A GLN B 53 ? 64.48991 -30.30535 -17.90982 0.482 25.64408 C ? B ? 53 CD 1
   ATOM 3713 OE1 A GLN B 53 ? 63.38768 -30.04052 -17.41979 0.482 25.04667 O ? B ? 53 OE1 1
   ATOM 3714 NE2 A GLN B 53 ? 65.05336 -31.50984 -17.81123 0.482 26.23746 N ? B ? 53 NE2 1
   ATOM 3715 N B GLN B 53 ? 66.30544 -26.63217 -19.13921 0.483 20.57839 N ? B ? 53 N 1
   ATOM 3716 CA B GLN B 53 ? 65.19309 -26.99912 -20.02280 0.483 20.79749 C ? B ? 53 CA 1
   ATOM 3717 C B GLN B 53 ? 64.19778 -25.84756 -20.18576 0.483 19.14847 C ? B ? 53 C 1
   ATOM 3718 O B GLN B 53 ? 62.98727 -26.05435 -20.17145 0.483 19.61957 O ? B ? 53 O 1
   ATOM 3719 CB B GLN B 53 ? 64.48518 -28.28208 -19.53543 0.483 21.51505 C ? B ? 53 CB 1
   ATOM 3720 CG B GLN B 53 ? 65.44259 -29.44222 -19.13445 0.483 22.31153 C ? B ? 53 CG 1
   ATOM 3721 CD B GLN B 53 ? 64.75978 -30.81313 -19.08792 0.483 25.35309 C ? B ? 53 CD 1
   ATOM 3722 OE1 B GLN B 53 ? 63.53693 -30.91554 -18.88800 0.483 25.23894 O ? B ? 53 OE1 1
   ATOM 3723 NE2 B GLN B 53 ? 65.54669 -31.87385 -19.27873 0.483 27.30450 N ? B ? 53 NE2 1
   ATOM 3724 N C GLN B 53 ? 66.23406 -26.41401 -18.92930 0.035 20.61095 N ? B ? 53 N 1
   ATOM 3725 CA C GLN B 53 ? 65.24015 -26.92893 -19.85996 0.035 20.90217 C ? B ? 53 CA 1
   ATOM 3726 C C GLN B 53 ? 64.22456 -25.84950 -20.21585 0.035 19.17676 C ? B ? 53 C 1
   ATOM 3727 O C GLN B 53 ? 63.03573 -26.12891 -20.36181 0.035 19.55379 O ? B ? 53 O 1
   ATOM 3728 CB C GLN B 53 ? 64.52901 -28.14856 -19.27093 0.035 21.59015 C ? B ? 53 CB 1
   ATOM 3729 CG C GLN B 53 ? 65.44808 -29.32402 -18.99373 0.035 22.43517 C ? B ? 53 CG 1
   ATOM 3730 CD C GLN B 53 ? 64.68590 -30.57796 -18.61340 0.035 24.74756 C ? B ? 53 CD 1
   ATOM 3731 OE1 C GLN B 53 ? 63.47869 -30.53648 -18.37385 0.035 24.75176 O ? B ? 53 OE1 1
   ATOM 3732 NE2 C GLN B 53 ? 65.38763 -31.70355 -18.56121 0.035 26.23515 N ? B ? 53 NE2 1
   ATOM 3733 N . GLU B 54 ? 64.70210 -24.61919 -20.36250 1.000 16.90707 N ? B ? 54 N 1
   ATOM 3734 CA . GLU B 54 ? 63.83932 -23.50479 -20.69035 1.000 19.50369 C ? B ? 54 CA 1
   ATOM 3735 C . GLU B 54 ? 63.80942 -23.24754 -22.18910 1.000 16.80070 C ? B ? 54 C 1
   ATOM 3736 O . GLU B 54 ? 63.16358 -22.30810 -22.62904 1.000 17.20696 O ? B ? 54 O 1
   ATOM 3737 CB . GLU B 54 ? 64.22154 -22.24292 -19.90159 1.000 22.12100 C ? B ? 54 CB 1
   ATOM 3738 CG . GLU B 54 ? 65.53534 -21.63750 -20.23495 1.000 23.98946 C ? B ? 54 CG 1
   ATOM 3739 CD . GLU B 54 ? 65.95087 -20.66538 -19.13333 1.000 37.28137 C ? B ? 54 CD 1
   ATOM 3740 OE1 . GLU B 54 ? 67.00613 -20.03288 -19.20988 1.000 59.07137 O ? B ? 54 OE1 1
   ATOM 3741 OE2 . GLU B 54 ? 65.19108 -20.56081 -18.15815 1.000 42.28763 O ? B ? 54 OE2 1
   ATOM 3742 N A VAL B 55 ? 64.51122 -24.06626 -22.97024 0.288 15.94486 N ? B ? 55 N 1
   ATOM 3743 CA A VAL B 55 ? 64.44264 -24.07586 -24.42487 0.288 15.33911 C ? B ? 55 CA 1
   ATOM 3744 C A VAL B 55 ? 64.24749 -25.51944 -24.87269 0.288 14.98542 C ? B ? 55 C 1
   ATOM 3745 O A VAL B 55 ? 64.34995 -26.45644 -24.08080 0.288 15.27618 O ? B ? 55 O 1
   ATOM 3746 CB A VAL B 55 ? 65.70230 -23.46966 -25.06998 0.288 14.74929 C ? B ? 55 CB 1
   ATOM 3747 CG1 A VAL B 55 ? 65.84147 -22.00068 -24.67076 0.288 14.56692 C ? B ? 55 CG1 1
   ATOM 3748 CG2 A VAL B 55 ? 66.93680 -24.27620 -24.67904 0.288 14.46007 C ? B ? 55 CG2 1
   ATOM 3749 N B VAL B 55 ? 64.49893 -24.07564 -22.97283 0.401 15.94537 N ? B ? 55 N 1
   ATOM 3750 CA B VAL B 55 ? 64.40871 -24.11210 -24.42859 0.401 15.43291 C ? B ? 55 CA 1
   ATOM 3751 C B VAL B 55 ? 64.24543 -25.56960 -24.85070 0.401 14.98082 C ? B ? 55 C 1
   ATOM 3752 O B VAL B 55 ? 64.40556 -26.49022 -24.04889 0.401 15.25602 O ? B ? 55 O 1
   ATOM 3753 CB B VAL B 55 ? 65.64462 -23.48738 -25.09997 0.401 14.76565 C ? B ? 55 CB 1
   ATOM 3754 CG1 B VAL B 55 ? 65.74358 -21.99358 -24.74869 0.401 14.53389 C ? B ? 55 CG1 1
   ATOM 3755 CG2 B VAL B 55 ? 66.90429 -24.24781 -24.69197 0.401 14.44733 C ? B ? 55 CG2 1
   ATOM 3756 N D VAL B 55 ? 64.51694 -24.07372 -22.95232 0.311 15.93562 N ? B ? 55 N 1
   ATOM 3757 CA D VAL B 55 ? 64.46539 -24.06792 -24.40658 0.311 15.30910 C ? B ? 55 CA 1
   ATOM 3758 C D VAL B 55 ? 64.22899 -25.49828 -24.86911 0.311 14.98679 C ? B ? 55 C 1
   ATOM 3759 O D VAL B 55 ? 64.31400 -26.44716 -24.08932 0.311 15.27104 O ? B ? 55 O 1
   ATOM 3760 CB D VAL B 55 ? 65.75006 -23.49399 -25.03068 0.311 14.75493 C ? B ? 55 CB 1
   ATOM 3761 CG1 D VAL B 55 ? 65.88056 -22.00715 -24.68402 0.311 14.56822 C ? B ? 55 CG1 1
   ATOM 3762 CG2 D VAL B 55 ? 66.96598 -24.28766 -24.56121 0.311 14.46339 C ? B ? 55 CG2 1
   ATOM 3763 N A ILE B 56 ? 63.95569 -25.69502 -26.16315 0.340 14.26567 N ? B ? 56 N 1
   ATOM 3764 CA A ILE B 56 ? 63.70455 -27.03359 -26.68268 0.340 13.98138 C ? B ? 56 CA 1
   ATOM 3765 C A ILE B 56 ? 64.97438 -27.87474 -26.57422 0.340 14.00269 C ? B ? 56 C 1
   ATOM 3766 O A ILE B 56 ? 66.09814 -27.35348 -26.56500 0.340 13.83864 O ? B ? 56 O 1
   ATOM 3767 CB A ILE B 56 ? 63.19130 -26.97487 -28.13541 0.340 14.19007 C ? B ? 56 CB 1
   ATOM 3768 CG1 A ILE B 56 ? 64.14656 -26.15986 -29.00545 0.340 14.03152 C ? B ? 56 CG1 1
   ATOM 3769 CG2 A ILE B 56 ? 61.77435 -26.38589 -28.19549 0.340 13.79366 C ? B ? 56 CG2 1
   ATOM 3770 CD1 A ILE B 56 ? 63.72370 -26.07418 -30.45949 0.340 14.02672 C ? B ? 56 CD1 1
   ATOM 3771 N B ILE B 56 ? 63.92231 -25.78005 -26.13339 0.425 14.23809 N ? B ? 56 N 1
   ATOM 3772 CA B ILE B 56 ? 63.68801 -27.14574 -26.60855 0.425 13.97469 C ? B ? 56 CA 1
   ATOM 3773 C B ILE B 56 ? 64.97538 -27.96721 -26.49818 0.425 13.99056 C ? B ? 56 C 1
   ATOM 3774 O B ILE B 56 ? 66.08454 -27.43173 -26.37669 0.425 13.83748 O ? B ? 56 O 1
   ATOM 3775 CB B ILE B 56 ? 63.14203 -27.14665 -28.04945 0.425 14.14722 C ? B ? 56 CB 1
   ATOM 3776 CG1 B ILE B 56 ? 64.11530 -26.44225 -28.99556 0.425 13.95054 C ? B ? 56 CG1 1
   ATOM 3777 CG2 B ILE B 56 ? 61.76683 -26.45788 -28.12666 0.425 13.79208 C ? B ? 56 CG2 1
   ATOM 3778 CD1 B ILE B 56 ? 63.78669 -26.65364 -30.47339 0.425 14.04668 C ? B ? 56 CD1 1
   ATOM 3779 N D ILE B 56 ? 63.91788 -25.64693 -26.15899 0.235 14.28809 N ? B ? 56 N 1
   ATOM 3780 CA D ILE B 56 ? 63.65372 -26.97460 -26.69363 0.235 13.99684 C ? B ? 56 CA 1
   ATOM 3781 C D ILE B 56 ? 64.89930 -27.84667 -26.53702 0.235 14.00527 C ? B ? 56 C 1
   ATOM 3782 O D ILE B 56 ? 66.02900 -27.34966 -26.44394 0.235 13.84109 O ? B ? 56 O 1
   ATOM 3783 CB D ILE B 56 ? 63.20025 -26.89845 -28.16245 0.235 14.19070 C ? B ? 56 CB 1
   ATOM 3784 CG1 D ILE B 56 ? 64.10332 -25.95250 -28.95286 0.235 13.93388 C ? B ? 56 CG1 1
   ATOM 3785 CG2 D ILE B 56 ? 61.74116 -26.44611 -28.25399 0.235 13.79849 C ? B ? 56 CG2 1
   ATOM 3786 CD1 D ILE B 56 ? 63.69631 -25.79455 -30.40269 0.235 14.05857 C ? B ? 56 CD1 1
   ATOM 3787 N A ARG B 57 ? 64.79182 -29.19493 -26.49060 0.273 14.01311 N ? B ? 57 N 1
   ATOM 3788 CA A ARG B 57 ? 65.92382 -30.10080 -26.29103 0.273 14.06213 C ? B ? 57 CA 1
   ATOM 3789 C A ARG B 57 ? 66.97074 -29.94502 -27.38501 0.273 14.12817 C ? B ? 57 C 1
   ATOM 3790 O A ARG B 57 ? 68.17351 -30.01013 -27.11126 0.273 14.04401 O ? B ? 57 O 1
   ATOM 3791 CB A ARG B 57 ? 65.43171 -31.54351 -26.23342 0.273 14.88775 C ? B ? 57 CB 1
   ATOM 3792 CG A ARG B 57 ? 66.42560 -32.52220 -25.62983 0.273 16.59216 C ? B ? 57 CG 1
   ATOM 3793 CD A ARG B 57 ? 65.75677 -33.87399 -25.45536 0.273 16.87115 C ? B ? 57 CD 1
   ATOM 3794 NE A ARG B 57 ? 66.54055 -34.79705 -24.64469 0.273 18.64294 N ? B ? 57 NE 1
   ATOM 3795 CZ A ARG B 57 ? 66.17367 -36.04685 -24.40846 0.273 18.24182 C ? B ? 57 CZ 1
   ATOM 3796 NH1 A ARG B 57 ? 65.04303 -36.53448 -24.89516 0.273 19.85987 N ? B ? 57 NH1 1
   ATOM 3797 NH2 A ARG B 57 ? 66.95579 -36.82510 -23.66805 0.273 19.47592 N ? B ? 57 NH2 1
   ATOM 3798 N B ARG B 57 ? 64.81914 -29.29607 -26.53775 0.494 14.06603 N ? B ? 57 N 1
   ATOM 3799 CA B ARG B 57 ? 65.97421 -30.19119 -26.39917 0.494 13.97521 C ? B ? 57 CA 1
   ATOM 3800 C B ARG B 57 ? 67.01163 -29.94568 -27.48580 0.494 14.14325 C ? B ? 57 C 1
   ATOM 3801 O B ARG B 57 ? 68.21476 -29.96569 -27.21291 0.494 14.05138 O ? B ? 57 O 1
   ATOM 3802 CB B ARG B 57 ? 65.53638 -31.65760 -26.42946 0.494 14.77791 C ? B ? 57 CB 1
   ATOM 3803 CG B ARG B 57 ? 66.72254 -32.63562 -26.27433 0.494 16.08882 C ? B ? 57 CG 1
   ATOM 3804 CD B ARG B 57 ? 66.32804 -34.12525 -26.36552 0.494 16.45058 C ? B ? 57 CD 1
   ATOM 3805 NE B ARG B 57 ? 67.44234 -34.95805 -25.90519 0.494 18.42515 N ? B ? 57 NE 1
   ATOM 3806 CZ B ARG B 57 ? 67.33267 -36.19910 -25.44660 0.494 18.86276 C ? B ? 57 CZ 1
   ATOM 3807 NH1 B ARG B 57 ? 66.16759 -36.81454 -25.38410 0.494 19.98969 N ? B ? 57 NH1 1
   ATOM 3808 NH2 B ARG B 57 ? 68.42540 -36.84293 -25.04714 0.494 18.42227 N ? B ? 57 NH2 1
   ATOM 3809 N D ARG B 57 ? 64.68343 -29.16301 -26.49007 0.233 14.02402 N ? B ? 57 N 1
   ATOM 3810 CA D ARG B 57 ? 65.77422 -30.09361 -26.20657 0.233 14.17088 C ? B ? 57 CA 1
   ATOM 3811 C D ARG B 57 ? 66.92384 -29.91757 -27.18657 0.233 14.08028 C ? B ? 57 C 1
   ATOM 3812 O D ARG B 57 ? 68.08854 -29.85305 -26.78233 0.233 13.98417 O ? B ? 57 O 1
   ATOM 3813 CB D ARG B 57 ? 65.26327 -31.53157 -26.24100 0.233 14.91479 C ? B ? 57 CB 1
   ATOM 3814 CG D ARG B 57 ? 66.25962 -32.53816 -25.69247 0.233 16.58907 C ? B ? 57 CG 1
   ATOM 3815 CD D ARG B 57 ? 65.61597 -33.90407 -25.53452 0.233 16.85277 C ? B ? 57 CD 1
   ATOM 3816 NE D ARG B 57 ? 66.48152 -34.83108 -24.81623 0.233 18.60687 N ? B ? 57 NE 1
   ATOM 3817 CZ D ARG B 57 ? 66.16687 -36.09328 -24.56829 0.233 18.20268 C ? B ? 57 CZ 1
   ATOM 3818 NH1 D ARG B 57 ? 65.00767 -36.60206 -24.95530 0.233 19.85237 N ? B ? 57 NH1 1
   ATOM 3819 NH2 D ARG B 57 ? 67.03475 -36.86403 -23.91916 0.233 19.31592 N ? B ? 57 NH2 1
   ATOM 3820 N A GLY B 58 ? 66.53371 -29.73400 -28.63044 0.306 13.42443 N ? B ? 58 N 1
   ATOM 3821 CA A GLY B 58 ? 67.48242 -29.55579 -29.71924 0.306 14.07627 C ? B ? 58 CA 1
   ATOM 3822 C A GLY B 58 ? 68.43533 -28.38983 -29.50591 0.306 13.52844 C ? B ? 58 C 1
   ATOM 3823 O A GLY B 58 ? 69.56952 -28.41317 -29.99210 0.306 13.15785 O ? B ? 58 O 1
   ATOM 3824 N B GLY B 58 ? 66.56713 -29.71151 -28.72329 0.408 13.38041 N ? B ? 58 N 1
   ATOM 3825 CA B GLY B 58 ? 67.51153 -29.49447 -29.81105 0.408 14.09374 C ? B ? 58 CA 1
   ATOM 3826 C B GLY B 58 ? 68.46689 -28.33396 -29.56618 0.408 13.52988 C ? B ? 58 C 1
   ATOM 3827 O B GLY B 58 ? 69.60459 -28.34983 -30.04447 0.408 13.14798 O ? B ? 58 O 1
   ATOM 3828 N D GLY B 58 ? 66.61125 -29.81451 -28.48241 0.286 13.47713 N ? B ? 58 N 1
   ATOM 3829 CA D GLY B 58 ? 67.64291 -29.66394 -29.49421 0.286 14.09817 C ? B ? 58 CA 1
   ATOM 3830 C D GLY B 58 ? 68.46677 -28.39286 -29.36793 0.286 13.51842 C ? B ? 58 C 1
   ATOM 3831 O D GLY B 58 ? 69.54172 -28.30263 -29.96853 0.286 13.17450 O ? B ? 58 O 1
   ATOM 3832 N A TRP B 59 ? 67.98722 -27.35406 -28.79305 0.269 13.11162 N ? B ? 59 N 1
   ATOM 3833 CA A TRP B 59 ? 68.86274 -26.23344 -28.45530 0.269 13.27012 C ? B ? 59 CA 1
   ATOM 3834 C A TRP B 59 ? 69.75927 -26.57267 -27.27083 0.269 13.21970 C ? B ? 59 C 1
   ATOM 3835 O A TRP B 59 ? 70.92388 -26.16615 -27.22945 0.269 13.21197 O ? B ? 59 O 1
   ATOM 3836 CB A TRP B 59 ? 68.03910 -24.98435 -28.13194 0.269 13.15165 C ? B ? 59 CB 1
   ATOM 3837 CG A TRP B 59 ? 67.69467 -24.13548 -29.30665 0.269 13.83075 C ? B ? 59 CG 1
   ATOM 3838 CD1 A TRP B 59 ? 67.38466 -24.56159 -30.56745 0.269 13.63507 C ? B ? 59 CD1 1
   ATOM 3839 CD2 A TRP B 59 ? 67.63519 -22.70418 -29.34332 0.269 13.71966 C ? B ? 59 CD2 1
   ATOM 3840 NE1 A TRP B 59 ? 67.12582 -23.48991 -31.37468 0.269 13.92710 N ? B ? 59 NE1 1
   ATOM 3841 CE2 A TRP B 59 ? 67.27379 -22.33678 -30.65057 0.269 13.76147 C ? B ? 59 CE2 1
   ATOM 3842 CE3 A TRP B 59 ? 67.84565 -21.69865 -28.39403 0.269 13.74211 C ? B ? 59 CE3 1
   ATOM 3843 CZ2 A TRP B 59 ? 67.12131 -21.00355 -31.03898 0.269 13.84267 C ? B ? 59 CZ2 1
   ATOM 3844 CZ3 A TRP B 59 ? 67.68861 -20.38123 -28.77768 0.269 14.44907 C ? B ? 59 CZ3 1
   ATOM 3845 CH2 A TRP B 59 ? 67.33168 -20.04361 -30.08842 0.269 13.99001 C ? B ? 59 CH2 1
   ATOM 3846 N B TRP B 59 ? 68.02179 -27.31996 -28.82186 0.452 13.08631 N ? B ? 59 N 1
   ATOM 3847 CA B TRP B 59 ? 68.85239 -26.14565 -28.55394 0.452 13.23867 C ? B ? 59 CA 1
   ATOM 3848 C B TRP B 59 ? 69.92914 -26.45517 -27.52043 0.452 13.22063 C ? B ? 59 C 1
   ATOM 3849 O B TRP B 59 ? 71.10711 -26.15303 -27.72335 0.452 13.31625 O ? B ? 59 O 1
   ATOM 3850 CB B TRP B 59 ? 67.99525 -24.98217 -28.05166 0.452 13.13021 C ? B ? 59 CB 1
   ATOM 3851 CG B TRP B 59 ? 67.47209 -24.03621 -29.07532 0.452 13.59150 C ? B ? 59 CG 1
   ATOM 3852 CD1 B TRP B 59 ? 66.93257 -24.34461 -30.30040 0.452 13.80376 C ? B ? 59 CD1 1
   ATOM 3853 CD2 B TRP B 59 ? 67.42738 -22.60896 -28.97053 0.452 13.90814 C ? B ? 59 CD2 1
   ATOM 3854 NE1 B TRP B 59 ? 66.54234 -23.20089 -30.93969 0.452 13.56218 N ? B ? 59 NE1 1
   ATOM 3855 CE2 B TRP B 59 ? 66.84129 -22.12194 -30.15152 0.452 13.74901 C ? B ? 59 CE2 1
   ATOM 3856 CE3 B TRP B 59 ? 67.82124 -21.69453 -27.98460 0.452 13.71164 C ? B ? 59 CE3 1
   ATOM 3857 CZ2 B TRP B 59 ? 66.63969 -20.76201 -30.37818 0.452 13.67160 C ? B ? 59 CZ2 1
   ATOM 3858 CZ3 B TRP B 59 ? 67.61327 -20.35622 -28.20532 0.452 14.35261 C ? B ? 59 CZ3 1
   ATOM 3859 CH2 B TRP B 59 ? 67.03768 -19.89640 -29.40107 0.452 14.11804 C ? B ? 59 CH2 1
   ATOM 3860 N D TRP B 59 ? 67.97864 -27.40468 -28.62513 0.279 13.13142 N ? B ? 59 N 1
   ATOM 3861 CA D TRP B 59 ? 68.74195 -26.18488 -28.34570 0.279 13.29187 C ? B ? 59 CA 1
   ATOM 3862 C D TRP B 59 ? 69.71013 -26.43295 -27.18954 0.279 13.21658 C ? B ? 59 C 1
   ATOM 3863 O D TRP B 59 ? 70.92609 -26.34669 -27.33669 0.279 13.21957 O ? B ? 59 O 1
   ATOM 3864 CB D TRP B 59 ? 67.80936 -25.02423 -27.98783 0.279 13.23078 C ? B ? 59 CB 1
   ATOM 3865 CG D TRP B 59 ? 67.44475 -24.10119 -29.10569 0.279 13.60008 C ? B ? 59 CG 1
   ATOM 3866 CD1 D TRP B 59 ? 66.90779 -24.44261 -30.31739 0.279 13.80264 C ? B ? 59 CD1 1
   ATOM 3867 CD2 D TRP B 59 ? 67.55770 -22.67144 -29.10929 0.279 13.86018 C ? B ? 59 CD2 1
   ATOM 3868 NE1 D TRP B 59 ? 66.68660 -23.31887 -31.06676 0.279 13.87748 N ? B ? 59 NE1 1
   ATOM 3869 CE2 D TRP B 59 ? 67.07853 -22.21873 -30.35167 0.279 13.70896 C ? B ? 59 CE2 1
   ATOM 3870 CE3 D TRP B 59 ? 68.01884 -21.73095 -28.18059 0.279 13.75472 C ? B ? 59 CE3 1
   ATOM 3871 CZ2 D TRP B 59 ? 67.05140 -20.86538 -30.69601 0.279 13.85818 C ? B ? 59 CZ2 1
   ATOM 3872 CZ3 D TRP B 59 ? 67.99009 -20.39278 -28.52103 0.279 14.43409 C ? B ? 59 CZ3 1
   ATOM 3873 CH2 D TRP B 59 ? 67.51152 -19.96995 -29.77027 0.279 14.00752 C ? B ? 59 CH2 1
   ATOM 3874 N A GLU B 60 ? 69.22465 -27.30823 -26.29593 0.538 13.02179 N ? B ? 60 N 1
   ATOM 3875 CA A GLU B 60 ? 70.03114 -27.75059 -25.15693 0.538 14.51654 C ? B ? 60 CA 1
   ATOM 3876 C A GLU B 60 ? 71.23306 -28.56011 -25.60835 0.538 14.27071 C ? B ? 60 C 1
   ATOM 3877 O A GLU B 60 ? 72.35844 -28.33035 -25.15041 0.538 15.64683 O ? B ? 60 O 1
   ATOM 3878 CB A GLU B 60 ? 69.17663 -28.57984 -24.20179 0.538 15.18163 C ? B ? 60 CB 1
   ATOM 3879 CG A GLU B 60 ? 68.08929 -27.79504 -23.51901 0.538 15.91961 C ? B ? 60 CG 1
   ATOM 3880 CD A GLU B 60 ? 68.62448 -26.93764 -22.38317 0.538 17.63157 C ? B ? 60 CD 1
   ATOM 3881 OE1 A GLU B 60 ? 69.64928 -26.24846 -22.56559 0.538 18.58648 O ? B ? 60 OE1 1
   ATOM 3882 OE2 A GLU B 60 ? 68.01313 -26.96022 -21.30988 0.538 18.82130 O ? B ? 60 OE2 1
   ATOM 3883 N B GLU B 60 ? 69.54516 -27.04847 -26.39493 0.462 13.15322 N ? B ? 60 N 1
   ATOM 3884 CA B GLU B 60 ? 70.54553 -27.39915 -25.38921 0.462 13.97167 C ? B ? 60 CA 1
   ATOM 3885 C B GLU B 60 ? 71.61483 -28.31018 -25.96760 0.462 14.24706 C ? B ? 60 C 1
   ATOM 3886 O B GLU B 60 ? 72.81359 -28.06865 -25.78624 0.462 14.76935 O ? B ? 60 O 1
   ATOM 3887 CB B GLU B 60 ? 69.88271 -28.06150 -24.19204 0.462 14.86352 C ? B ? 60 CB 1
   ATOM 3888 CG B GLU B 60 ? 68.83903 -27.18319 -23.57468 0.462 15.89008 C ? B ? 60 CG 1
   ATOM 3889 CD B GLU B 60 ? 68.66601 -27.46275 -22.11428 0.462 17.91847 C ? B ? 60 CD 1
   ATOM 3890 OE1 B GLU B 60 ? 68.30729 -28.59672 -21.77396 0.462 21.15741 O ? B ? 60 OE1 1
   ATOM 3891 OE2 B GLU B 60 ? 68.88282 -26.55251 -21.31437 0.462 18.05846 O ? B ? 60 OE2 1
   ATOM 3892 N A GLU B 61 ? 71.01484 -29.52099 -26.49633 0.337 13.51743 N ? B ? 61 N 1
   ATOM 3893 CA A GLU B 61 ? 72.10075 -30.37148 -26.95810 0.337 14.34103 C ? B ? 61 CA 1
   ATOM 3894 C A GLU B 61 ? 72.86147 -29.75522 -28.12427 0.337 13.60099 C ? B ? 61 C 1
   ATOM 3895 O A GLU B 61 ? 74.05546 -30.02500 -28.27895 0.337 13.60511 O ? B ? 61 O 1
   ATOM 3896 CB A GLU B 61 ? 71.55493 -31.75894 -27.33056 0.337 14.61635 C ? B ? 61 CB 1
   ATOM 3897 CG A GLU B 61 ? 71.19530 -32.59132 -26.07775 0.337 14.78864 C ? B ? 61 CG 1
   ATOM 3898 CD A GLU B 61 ? 70.23500 -33.73830 -26.34154 0.337 16.18054 C ? B ? 61 CD 1
   ATOM 3899 OE1 A GLU B 61 ? 70.04641 -34.10023 -27.52090 0.337 16.45109 O ? B ? 61 OE1 1
   ATOM 3900 OE2 A GLU B 61 ? 69.65959 -34.28005 -25.36757 0.337 16.80420 O ? B ? 61 OE2 1
   ATOM 3901 N B GLU B 61 ? 71.20592 -29.35605 -26.67906 0.258 13.46453 N ? B ? 61 N 1
   ATOM 3902 CA B GLU B 61 ? 72.18830 -30.28923 -27.20988 0.258 14.39044 C ? B ? 61 CA 1
   ATOM 3903 C B GLU B 61 ? 72.91145 -29.75890 -28.44434 0.258 13.70958 C ? B ? 61 C 1
   ATOM 3904 O B GLU B 61 ? 74.01951 -30.22013 -28.72654 0.258 13.72825 O ? B ? 61 O 1
   ATOM 3905 CB B GLU B 61 ? 71.52127 -31.64153 -27.48613 0.258 14.41771 C ? B ? 61 CB 1
   ATOM 3906 CG B GLU B 61 ? 71.25046 -32.36824 -26.15911 0.258 14.79135 C ? B ? 61 CG 1
   ATOM 3907 CD B GLU B 61 ? 70.49511 -33.67195 -26.28474 0.258 16.11419 C ? B ? 61 CD 1
   ATOM 3908 OE1 B GLU B 61 ? 70.27905 -34.14433 -27.41990 0.258 16.43178 O ? B ? 61 OE1 1
   ATOM 3909 OE2 B GLU B 61 ? 70.11311 -34.22644 -25.22979 0.258 17.01100 O ? B ? 61 OE2 1
   ATOM 3910 N D GLU B 61 ? 70.84485 -29.33396 -26.82646 0.405 13.39224 N ? B ? 61 N 1
   ATOM 3911 CA D GLU B 61 ? 71.97574 -30.15501 -27.23774 0.405 14.32162 C ? B ? 61 CA 1
   ATOM 3912 C D GLU B 61 ? 72.84251 -29.43896 -28.28115 0.405 13.49102 C ? B ? 61 C 1
   ATOM 3913 O D GLU B 61 ? 74.05959 -29.44636 -28.16509 0.405 13.58628 O ? B ? 61 O 1
   ATOM 3914 CB D GLU B 61 ? 71.49391 -31.52399 -27.76420 0.405 14.29382 C ? B ? 61 CB 1
   ATOM 3915 CG D GLU B 61 ? 70.99728 -32.44855 -26.62357 0.405 14.84660 C ? B ? 61 CG 1
   ATOM 3916 CD D GLU B 61 ? 70.97974 -33.93413 -26.97077 0.405 16.53661 C ? B ? 61 CD 1
   ATOM 3917 OE1 D GLU B 61 ? 71.53760 -34.32432 -28.01350 0.405 17.69536 O ? B ? 61 OE1 1
   ATOM 3918 OE2 D GLU B 61 ? 70.39456 -34.72453 -26.20350 0.405 16.09281 O ? B ? 61 OE2 1
   ATOM 3919 N A GLY B 62 ? 72.20172 -28.93465 -28.93929 0.270 13.12255 N ? B ? 62 N 1
   ATOM 3920 CA A GLY B 62 ? 72.86213 -28.22577 -30.01772 0.270 13.77472 C ? B ? 62 CA 1
   ATOM 3921 C A GLY B 62 ? 73.81617 -27.13238 -29.57128 0.270 13.41835 C ? B ? 62 C 1
   ATOM 3922 O A GLY B 62 ? 75.02173 -27.21444 -29.82813 0.270 13.64568 O ? B ? 62 O 1
   ATOM 3923 N B GLY B 62 ? 72.32934 -28.80600 -29.17252 0.393 13.13490 N ? B ? 62 N 1
   ATOM 3924 CA B GLY B 62 ? 73.01816 -28.15293 -30.27750 0.393 13.79572 C ? B ? 62 CA 1
   ATOM 3925 C B GLY B 62 ? 73.93047 -26.98747 -29.91735 0.393 13.55238 C ? B ? 62 C 1
   ATOM 3926 O B GLY B 62 ? 75.02827 -26.84328 -30.47560 0.393 13.31193 O ? B ? 62 O 1
   ATOM 3927 N D GLY B 62 ? 72.21045 -28.81242 -29.27765 0.337 13.12940 N ? B ? 62 N 1
   ATOM 3928 CA D GLY B 62 ? 72.96754 -28.17564 -30.35047 0.337 13.79686 C ? B ? 62 CA 1
   ATOM 3929 C D GLY B 62 ? 73.84672 -27.02095 -29.89465 0.337 13.55525 C ? B ? 62 C 1
   ATOM 3930 O D GLY B 62 ? 74.97644 -26.86062 -30.37301 0.337 13.32923 O ? B ? 62 O 1
   ATOM 3931 N A VAL B 63 ? 73.28880 -26.09636 -28.91183 0.338 13.45219 N ? B ? 63 N 1
   ATOM 3932 CA A VAL B 63 ? 74.11178 -24.94373 -28.53274 0.338 13.09096 C ? B ? 63 CA 1
   ATOM 3933 C A VAL B 63 ? 75.31077 -25.36986 -27.69603 0.338 13.53604 C ? B ? 63 C 1
   ATOM 3934 O A VAL B 63 ? 76.39602 -24.78213 -27.80444 0.338 13.08761 O ? B ? 63 O 1
   ATOM 3935 CB A VAL B 63 ? 73.26078 -23.90139 -27.78034 0.338 13.23052 C ? B ? 63 CB 1
   ATOM 3936 CG1 A VAL B 63 ? 74.13748 -22.72736 -27.32085 0.338 12.54346 C ? B ? 63 CG1 1
   ATOM 3937 CG2 A VAL B 63 ? 72.12331 -23.41053 -28.66247 0.338 13.18789 C ? B ? 63 CG2 1
   ATOM 3938 N B VAL B 63 ? 73.47081 -26.11846 -29.01560 0.498 13.47008 N ? B ? 63 N 1
   ATOM 3939 CA B VAL B 63 ? 74.28663 -24.97452 -28.60311 0.498 13.03183 C ? B ? 63 CA 1
   ATOM 3940 C B VAL B 63 ? 75.47057 -25.43891 -27.76540 0.498 13.55126 C ? B ? 63 C 1
   ATOM 3941 O B VAL B 63 ? 76.55195 -24.83676 -27.81586 0.498 13.05761 O ? B ? 63 O 1
   ATOM 3942 CB B VAL B 63 ? 73.43216 -23.94806 -27.83332 0.498 13.22155 C ? B ? 63 CB 1
   ATOM 3943 CG1 B VAL B 63 ? 74.31759 -22.81198 -27.29498 0.498 12.47810 C ? B ? 63 CG1 1
   ATOM 3944 CG2 B VAL B 63 ? 72.33527 -23.38914 -28.73558 0.498 13.14030 C ? B ? 63 CG2 1
   ATOM 3945 N D VAL B 63 ? 73.33147 -26.17338 -29.00138 0.164 13.45287 N ? B ? 63 N 1
   ATOM 3946 CA D VAL B 63 ? 74.12025 -25.02362 -28.55868 0.164 13.10621 C ? B ? 63 CA 1
   ATOM 3947 C D VAL B 63 ? 75.33724 -25.48484 -27.76780 0.164 13.54226 C ? B ? 63 C 1
   ATOM 3948 O D VAL B 63 ? 76.40227 -24.85494 -27.82371 0.164 13.12075 O ? B ? 63 O 1
   ATOM 3949 CB D VAL B 63 ? 73.24977 -24.05154 -27.73973 0.164 13.24143 C ? B ? 63 CB 1
   ATOM 3950 CG1 D VAL B 63 ? 74.08832 -22.88003 -27.23468 0.164 12.61907 C ? B ? 63 CG1 1
   ATOM 3951 CG2 D VAL B 63 ? 72.08674 -23.54864 -28.58199 0.164 13.24340 C ? B ? 63 CG2 1
   ATOM 3952 N A ALA B 64 ? 75.14577 -26.40451 -26.86760 0.193 13.48266 N ? B ? 64 N 1
   ATOM 3953 CA A ALA B 64 ? 76.24598 -26.89934 -26.04634 0.193 14.33664 C ? B ? 64 CA 1
   ATOM 3954 C A ALA B 64 ? 77.42400 -27.40092 -26.87694 0.193 14.08674 C ? B ? 64 C 1
   ATOM 3955 O A ALA B 64 ? 78.52778 -27.54422 -26.33993 0.193 14.53113 O ? B ? 64 O 1
   ATOM 3956 CB A ALA B 64 ? 75.75264 -28.01801 -25.12730 0.193 15.04011 C ? B ? 64 CB 1
   ATOM 3957 N B ALA B 64 ? 75.29266 -26.52235 -26.99982 0.385 13.41518 N ? B ? 64 N 1
   ATOM 3958 CA B ALA B 64 ? 76.39939 -27.11088 -26.24716 0.385 14.43989 C ? B ? 64 CA 1
   ATOM 3959 C B ALA B 64 ? 77.54661 -27.54424 -27.15573 0.385 13.89617 C ? B ? 64 C 1
   ATOM 3960 O B ALA B 64 ? 78.69869 -27.59907 -26.71177 0.385 14.30158 O ? B ? 64 O 1
   ATOM 3961 CB B ALA B 64 ? 75.91337 -28.31164 -25.42858 0.385 14.56773 C ? B ? 64 CB 1
   ATOM 3962 N D ALA B 64 ? 75.20791 -26.59686 -27.03967 0.422 13.40352 N ? B ? 64 N 1
   ATOM 3963 CA D ALA B 64 ? 76.34250 -27.19629 -26.34255 0.422 14.44800 C ? B ? 64 CA 1
   ATOM 3964 C D ALA B 64 ? 77.49907 -27.54862 -27.27549 0.422 13.87831 C ? B ? 64 C 1
   ATOM 3965 O D ALA B 64 ? 78.63531 -27.67155 -26.80483 0.422 14.27875 O ? B ? 64 O 1
   ATOM 3966 CB D ALA B 64 ? 75.90187 -28.45877 -25.58843 0.422 14.48941 C ? B ? 64 CB 1
   ATOM 3967 N A GLN B 65 ? 77.22006 -27.67674 -28.16469 0.228 13.65305 N ? B ? 65 N 1
   ATOM 3968 CA A GLN B 65 ? 78.30266 -28.12265 -29.03475 0.228 13.68427 C ? B ? 65 CA 1
   ATOM 3969 C A GLN B 65 ? 79.01412 -26.98416 -29.76030 0.228 13.74754 C ? B ? 65 C 1
   ATOM 3970 O A GLN B 65 ? 80.12684 -27.19145 -30.25724 0.228 13.76288 O ? B ? 65 O 1
   ATOM 3971 CB A GLN B 65 ? 77.76452 -29.13706 -30.05205 0.228 14.05653 C ? B ? 65 CB 1
   ATOM 3972 CG A GLN B 65 ? 77.41021 -30.45447 -29.39722 0.228 13.35687 C ? B ? 65 CG 1
   ATOM 3973 CD A GLN B 65 ? 76.66261 -31.39394 -30.29628 0.228 13.88868 C ? B ? 65 CD 1
   ATOM 3974 OE1 A GLN B 65 ? 77.16459 -32.46363 -30.64288 0.228 14.52676 O ? B ? 65 OE1 1
   ATOM 3975 NE2 A GLN B 65 ? 75.44352 -31.01650 -30.66823 0.228 13.25765 N ? B ? 65 NE2 1
   ATOM 3976 N B GLN B 65 ? 77.26069 -27.86458 -28.41545 0.390 13.82509 N ? B ? 65 N 1
   ATOM 3977 CA B GLN B 65 ? 78.30213 -28.21728 -29.37843 0.390 13.62596 C ? B ? 65 CA 1
   ATOM 3978 C B GLN B 65 ? 78.93180 -27.01018 -30.06868 0.390 13.69713 C ? B ? 65 C 1
   ATOM 3979 O B GLN B 65 ? 79.86005 -27.19188 -30.86519 0.390 13.67139 O ? B ? 65 O 1
   ATOM 3980 CB B GLN B 65 ? 77.73190 -29.17817 -30.43319 0.390 14.01669 C ? B ? 65 CB 1
   ATOM 3981 CG B GLN B 65 ? 77.32796 -30.51345 -29.84892 0.390 13.04655 C ? B ? 65 CG 1
   ATOM 3982 CD B GLN B 65 ? 76.45722 -31.32830 -30.77912 0.390 14.09800 C ? B ? 65 CD 1
   ATOM 3983 OE1 B GLN B 65 ? 76.63693 -31.31199 -31.99859 0.390 13.93928 O ? B ? 65 OE1 1
   ATOM 3984 NE2 B GLN B 65 ? 75.50516 -32.04915 -30.20905 0.390 14.07261 N ? B ? 65 NE2 1
   ATOM 3985 N D GLN B 65 ? 77.25141 -27.69855 -28.57872 0.381 13.93322 N ? B ? 65 N 1
   ATOM 3986 CA D GLN B 65 ? 78.28991 -28.07330 -29.53460 0.381 13.63537 C ? B ? 65 CA 1
   ATOM 3987 C D GLN B 65 ? 78.85405 -26.88749 -30.31318 0.381 13.82495 C ? B ? 65 C 1
   ATOM 3988 O D GLN B 65 ? 79.52794 -27.08734 -31.32931 0.381 13.57791 O ? B ? 65 O 1
   ATOM 3989 CB D GLN B 65 ? 77.75493 -29.12729 -30.50597 0.381 14.00849 C ? B ? 65 CB 1
   ATOM 3990 CG D GLN B 65 ? 77.40108 -30.42773 -29.82720 0.381 13.07920 C ? B ? 65 CG 1
   ATOM 3991 CD D GLN B 65 ? 76.88958 -31.45991 -30.79049 0.381 14.05541 C ? B ? 65 CD 1
   ATOM 3992 OE1 D GLN B 65 ? 77.50270 -31.71695 -31.82644 0.381 13.83487 O ? B ? 65 OE1 1
   ATOM 3993 NE2 D GLN B 65 ? 75.74551 -32.05028 -30.46811 0.381 14.05093 N ? B ? 65 NE2 1
   ATOM 3994 N A MET B 66 ? 78.41816 -25.79313 -29.82194 0.311 13.51951 N ? B ? 66 N 1
   ATOM 3995 CA A MET B 66 ? 79.03280 -24.65297 -30.48894 0.311 13.44562 C ? B ? 66 CA 1
   ATOM 3996 C A MET B 66 ? 80.06465 -23.99452 -29.57836 0.311 13.87471 C ? B ? 66 C 1
   ATOM 3997 O A MET B 66 ? 80.04999 -24.17373 -28.35616 0.311 14.33037 O ? B ? 66 O 1
   ATOM 3998 CB A MET B 66 ? 77.97529 -23.61229 -30.87651 0.311 13.59970 C ? B ? 66 CB 1
   ATOM 3999 CG A MET B 66 ? 76.86629 -24.12350 -31.78387 0.311 13.29441 C ? B ? 66 CG 1
   ATOM 4000 SD A MET B 66 ? 75.41709 -23.02767 -31.78519 0.311 12.44529 S ? B ? 66 SD 1
   ATOM 4001 CE A MET B 66 ? 76.12161 -21.52726 -32.46128 0.311 13.23915 C ? B ? 66 CE 1
   ATOM 4002 N B MET B 66 ? 78.47093 -25.79173 -29.79197 0.449 13.49239 N ? B ? 66 N 1
   ATOM 4003 CA B MET B 66 ? 78.99098 -24.59300 -30.43626 0.449 13.42721 C ? B ? 66 CA 1
   ATOM 4004 C B MET B 66 ? 80.05091 -23.93986 -29.55818 0.449 13.87779 C ? B ? 66 C 1
   ATOM 4005 O B MET B 66 ? 79.99032 -24.02930 -28.32802 0.449 14.31705 O ? B ? 66 O 1
   ATOM 4006 CB B MET B 66 ? 77.86759 -23.57909 -30.70182 0.449 13.49412 C ? B ? 66 CB 1
   ATOM 4007 CG B MET B 66 ? 76.81940 -24.01761 -31.72565 0.449 13.27646 C ? B ? 66 CG 1
   ATOM 4008 SD B MET B 66 ? 75.33401 -22.95698 -31.72202 0.449 12.40162 S ? B ? 66 SD 1
   ATOM 4009 CE B MET B 66 ? 76.01311 -21.41621 -32.32705 0.449 12.82670 C ? B ? 66 CE 1
   ATOM 4010 N D MET B 66 ? 78.60957 -25.66162 -29.86374 0.240 13.52664 N ? B ? 66 N 1
   ATOM 4011 CA D MET B 66 ? 79.12188 -24.47703 -30.53685 0.240 13.47845 C ? B ? 66 CA 1
   ATOM 4012 C D MET B 66 ? 80.02481 -23.70049 -29.59259 0.240 13.96176 C ? B ? 66 C 1
   ATOM 4013 O D MET B 66 ? 79.72532 -23.58066 -28.39912 0.240 14.22231 O ? B ? 66 O 1
   ATOM 4014 CB D MET B 66 ? 77.98341 -23.56991 -31.01290 0.240 13.60935 C ? B ? 66 CB 1
   ATOM 4015 CG D MET B 66 ? 77.05141 -24.22005 -32.01439 0.240 13.35941 C ? B ? 66 CG 1
   ATOM 4016 SD D MET B 66 ? 75.69021 -23.12586 -32.45270 0.240 13.54131 S ? B ? 66 SD 1
   ATOM 4017 CE D MET B 66 ? 76.57787 -21.72105 -33.11559 0.240 13.49543 C ? B ? 66 CE 1
   ATOM 4018 N A SER B 67 ? 80.94641 -23.19887 -30.18435 0.271 14.12114 N ? B ? 67 N 1
   ATOM 4019 CA A SER B 67 ? 81.88737 -22.37628 -29.43413 0.271 14.40179 C ? B ? 67 CA 1
   ATOM 4020 C A SER B 67 ? 81.52356 -20.90249 -29.56314 0.271 13.71365 C ? B ? 67 C 1
   ATOM 4021 O A SER B 67 ? 80.89458 -20.48074 -30.53494 0.271 13.28090 O ? B ? 67 O 1
   ATOM 4022 CB A SER B 67 ? 83.32616 -22.60486 -29.89686 0.271 14.55569 C ? B ? 67 CB 1
   ATOM 4023 OG A SER B 67 ? 83.56196 -22.07772 -31.18180 0.271 14.35414 O ? B ? 67 OG 1
   ATOM 4024 N B SER B 67 ? 81.00160 -23.25694 -30.20128 0.376 14.13216 N ? B ? 67 N 1
   ATOM 4025 CA B SER B 67 ? 81.99325 -22.42937 -29.51929 0.376 14.40714 C ? B ? 67 CA 1
   ATOM 4026 C B SER B 67 ? 81.57583 -20.96294 -29.52649 0.376 13.70460 C ? B ? 67 C 1
   ATOM 4027 O B SER B 67 ? 80.75572 -20.53440 -30.33840 0.376 13.19148 O ? B ? 67 O 1
   ATOM 4028 CB B SER B 67 ? 83.36443 -22.56861 -30.17250 0.376 14.52662 C ? B ? 67 CB 1
   ATOM 4029 OG B SER B 67 ? 83.27624 -22.46782 -31.57275 0.376 14.26291 O ? B ? 67 OG 1
   ATOM 4030 N D SER B 67 ? 81.11488 -23.15860 -30.13158 0.353 14.16080 N ? B ? 67 N 1
   ATOM 4031 CA D SER B 67 ? 82.00299 -22.32427 -29.33126 0.353 14.37996 C ? B ? 67 CA 1
   ATOM 4032 C D SER B 67 ? 81.62588 -20.85347 -29.46595 0.353 13.71067 C ? B ? 67 C 1
   ATOM 4033 O D SER B 67 ? 80.97994 -20.43856 -30.43093 0.353 13.26166 O ? B ? 67 O 1
   ATOM 4034 CB D SER B 67 ? 83.45714 -22.52401 -29.73611 0.353 14.63531 C ? B ? 67 CB 1
   ATOM 4035 OG D SER B 67 ? 83.69444 -22.12913 -31.06965 0.353 14.18668 O ? B ? 67 OG 1
   ATOM 4036 N A VAL B 68 ? 81.93859 -20.11512 -28.56457 0.206 13.63099 N ? B ? 68 N 1
   ATOM 4037 CA A VAL B 68 ? 81.52774 -18.71532 -28.50390 0.206 13.20654 C ? B ? 68 CA 1
   ATOM 4038 C A VAL B 68 ? 81.98286 -17.99046 -29.76160 0.206 13.78195 C ? B ? 68 C 1
   ATOM 4039 O A VAL B 68 ? 83.12748 -18.13123 -30.21186 0.206 13.90682 O ? B ? 68 O 1
   ATOM 4040 CB A VAL B 68 ? 82.06524 -18.04644 -27.22990 0.206 13.83856 C ? B ? 68 CB 1
   ATOM 4041 CG1 A VAL B 68 ? 82.03598 -16.52541 -27.36576 0.206 13.64820 C ? B ? 68 CG1 1
   ATOM 4042 CG2 A VAL B 68 ? 81.23926 -18.48253 -26.02353 0.206 13.91774 C ? B ? 68 CG2 1
   ATOM 4043 N B VAL B 68 ? 82.17701 -20.18382 -28.62044 0.406 13.45222 N ? B ? 68 N 1
   ATOM 4044 CA B VAL B 68 ? 81.81627 -18.77239 -28.50692 0.406 13.24185 C ? B ? 68 CA 1
   ATOM 4045 C B VAL B 68 ? 82.05485 -18.06341 -29.83386 0.406 13.80161 C ? B ? 68 C 1
   ATOM 4046 O B VAL B 68 ? 83.09847 -18.22790 -30.47781 0.406 13.64091 O ? B ? 68 O 1
   ATOM 4047 CB B VAL B 68 ? 82.59566 -18.11268 -27.36226 0.406 13.83181 C ? B ? 68 CB 1
   ATOM 4048 CG1 B VAL B 68 ? 82.24870 -16.62588 -27.25906 0.406 13.83403 C ? B ? 68 CG1 1
   ATOM 4049 CG2 B VAL B 68 ? 82.26656 -18.82833 -26.07043 0.406 14.17188 C ? B ? 68 CG2 1
   ATOM 4050 N D VAL B 68 ? 82.05598 -20.05729 -28.48138 0.389 13.57321 N ? B ? 68 N 1
   ATOM 4051 CA D VAL B 68 ? 81.67011 -18.65004 -28.45329 0.389 13.17549 C ? B ? 68 CA 1
   ATOM 4052 C D VAL B 68 ? 82.23473 -17.94509 -29.67916 0.389 13.82606 C ? B ? 68 C 1
   ATOM 4053 O D VAL B 68 ? 83.42691 -18.05659 -29.99474 0.389 13.93789 O ? B ? 68 O 1
   ATOM 4054 CB D VAL B 68 ? 82.12741 -17.98720 -27.14476 0.389 13.85057 C ? B ? 68 CB 1
   ATOM 4055 CG1 D VAL B 68 ? 82.04103 -16.46657 -27.25323 0.389 13.63609 C ? B ? 68 CG1 1
   ATOM 4056 CG2 D VAL B 68 ? 81.28246 -18.50073 -25.96940 0.389 13.90714 C ? B ? 68 CG2 1
   ATOM 4057 N A GLY B 69 ? 81.06987 -17.23329 -30.35165 0.338 13.17065 N ? B ? 69 N 1
   ATOM 4058 CA A GLY B 69 ? 81.34436 -16.51586 -31.56918 0.338 14.06351 C ? B ? 69 CA 1
   ATOM 4059 C A GLY B 69 ? 80.97189 -17.25480 -32.83321 0.338 14.00354 C ? B ? 69 C 1
   ATOM 4060 O A GLY B 69 ? 81.16894 -16.71358 -33.92303 0.338 14.18369 O ? B ? 69 O 1
   ATOM 4061 N B GLY B 69 ? 81.06658 -17.29341 -30.26170 0.545 13.11615 N ? B ? 69 N 1
   ATOM 4062 CA B GLY B 69 ? 81.15556 -16.55314 -31.49160 0.545 14.00125 C ? B ? 69 CA 1
   ATOM 4063 C B GLY B 69 ? 80.64214 -17.29156 -32.70719 0.545 14.06722 C ? B ? 69 C 1
   ATOM 4064 O B GLY B 69 ? 80.40584 -16.65921 -33.73669 0.545 13.82316 O ? B ? 69 O 1
   ATOM 4065 N D GLY B 69 ? 81.36765 -17.23012 -30.38767 0.117 13.33618 N ? B ? 69 N 1
   ATOM 4066 CA D GLY B 69 ? 81.72135 -16.57843 -31.62507 0.117 14.06784 C ? B ? 69 CA 1
   ATOM 4067 C D GLY B 69 ? 81.25119 -17.30277 -32.86729 0.117 14.07468 C ? B ? 69 C 1
   ATOM 4068 O D GLY B 69 ? 81.37035 -16.75133 -33.96427 0.117 14.06140 O ? B ? 69 O 1
   ATOM 4069 N A GLN B 70 ? 80.43853 -18.46826 -32.72887 0.357 13.50091 N ? B ? 70 N 1
   ATOM 4070 CA A GLN B 70 ? 80.08450 -19.24746 -33.90033 0.357 13.99617 C ? B ? 70 CA 1
   ATOM 4071 C A GLN B 70 ? 78.63700 -19.00380 -34.29731 0.357 14.12175 C ? B ? 70 C 1
   ATOM 4072 O A GLN B 70 ? 77.75883 -18.85145 -33.44404 0.357 13.24493 O ? B ? 70 O 1
   ATOM 4073 CB A GLN B 70 ? 80.29117 -20.73865 -33.64690 0.357 13.91020 C ? B ? 70 CB 1
   ATOM 4074 CG A GLN B 70 ? 79.98451 -21.59464 -34.84385 0.357 14.15360 C ? B ? 70 CG 1
   ATOM 4075 CD A GLN B 70 ? 80.46887 -23.00803 -34.67213 0.357 14.29802 C ? B ? 70 CD 1
   ATOM 4076 OE1 A GLN B 70 ? 80.44261 -23.55614 -33.56335 0.357 13.96071 O ? B ? 70 OE1 1
   ATOM 4077 NE2 A GLN B 70 ? 80.93250 -23.61118 -35.76501 0.357 14.63173 N ? B ? 70 NE2 1
   ATOM 4078 N B GLN B 70 ? 80.42899 -18.59883 -32.60967 0.506 13.47099 N ? B ? 70 N 1
   ATOM 4079 CA B GLN B 70 ? 80.02888 -19.38748 -33.76051 0.506 14.12317 C ? B ? 70 CA 1
   ATOM 4080 C B GLN B 70 ? 78.60822 -19.06171 -34.19225 0.506 14.11521 C ? B ? 70 C 1
   ATOM 4081 O B GLN B 70 ? 77.71778 -18.85812 -33.36515 0.506 13.21777 O ? B ? 70 O 1
   ATOM 4082 CB B GLN B 70 ? 80.12360 -20.87063 -33.43441 0.506 13.57986 C ? B ? 70 CB 1
   ATOM 4083 CG B GLN B 70 ? 79.78823 -21.78802 -34.57104 0.506 14.24346 C ? B ? 70 CG 1
   ATOM 4084 CD B GLN B 70 ? 79.95753 -23.23452 -34.16190 0.506 14.24627 C ? B ? 70 CD 1
   ATOM 4085 OE1 B GLN B 70 ? 80.44602 -23.51956 -33.06630 0.506 13.70625 O ? B ? 70 OE1 1
   ATOM 4086 NE2 B GLN B 70 ? 79.57408 -24.15474 -35.04078 0.506 14.74558 N ? B ? 70 NE2 1
   ATOM 4087 N D GLN B 70 ? 80.71444 -18.51139 -32.72684 0.137 13.63212 N ? B ? 70 N 1
   ATOM 4088 CA D GLN B 70 ? 80.30548 -19.31246 -33.86846 0.137 13.94822 C ? B ? 70 CA 1
   ATOM 4089 C D GLN B 70 ? 78.86229 -19.01579 -34.25032 0.137 14.13898 C ? B ? 70 C 1
   ATOM 4090 O D GLN B 70 ? 78.04018 -18.62743 -33.41693 0.137 13.51545 O ? B ? 70 O 1
   ATOM 4091 CB D GLN B 70 ? 80.45972 -20.80463 -33.56631 0.137 13.97686 C ? B ? 70 CB 1
   ATOM 4092 CG D GLN B 70 ? 80.24972 -21.71828 -34.76245 0.137 14.15056 C ? B ? 70 CG 1
   ATOM 4093 CD D GLN B 70 ? 80.29451 -23.18316 -34.38188 0.137 14.23965 C ? B ? 70 CD 1
   ATOM 4094 OE1 D GLN B 70 ? 80.64081 -23.52926 -33.25182 0.137 13.87423 O ? B ? 70 OE1 1
   ATOM 4095 NE2 D GLN B 70 ? 79.94376 -24.05386 -35.32368 0.137 14.65286 N ? B ? 70 NE2 1
   ATOM 4096 N A ARG B 71 ? 78.40497 -18.97615 -35.60210 0.208 14.23973 N ? B ? 71 N 1
   ATOM 4097 CA A ARG B 71 ? 77.07402 -19.00801 -36.18095 0.208 14.41934 C ? B ? 71 CA 1
   ATOM 4098 C A ARG B 71 ? 76.83270 -20.40858 -36.72565 0.208 14.69319 C ? B ? 71 C 1
   ATOM 4099 O A ARG B 71 ? 77.74509 -21.03303 -37.27514 0.208 14.93678 O ? B ? 71 O 1
   ATOM 4100 CB A ARG B 71 ? 76.94607 -17.96288 -37.28790 0.208 15.26536 C ? B ? 71 CB 1
   ATOM 4101 CG A ARG B 71 ? 75.55574 -17.80457 -37.85613 0.208 15.70071 C ? B ? 71 CG 1
   ATOM 4102 CD A ARG B 71 ? 75.42469 -16.46422 -38.55862 0.208 17.51382 C ? B ? 71 CD 1
   ATOM 4103 NE A ARG B 71 ? 74.05647 -16.19494 -38.98254 0.208 17.98225 N ? B ? 71 NE 1
   ATOM 4104 CZ A ARG B 71 ? 73.61551 -15.00737 -39.37428 0.208 18.77579 C ? B ? 71 CZ 1
   ATOM 4105 NH1 A ARG B 71 ? 74.41705 -13.95436 -39.42257 0.208 19.92520 N ? B ? 71 NH1 1
   ATOM 4106 NH2 A ARG B 71 ? 72.33901 -14.87259 -39.72628 0.208 18.76750 N ? B ? 71 NH2 1
   ATOM 4107 N B ARG B 71 ? 78.40775 -19.04314 -35.50144 0.432 14.19355 N ? B ? 71 N 1
   ATOM 4108 CA B ARG B 71 ? 77.09361 -19.03373 -36.11603 0.432 14.41894 C ? B ? 71 CA 1
   ATOM 4109 C B ARG B 71 ? 76.86448 -20.41620 -36.70755 0.432 14.66498 C ? B ? 71 C 1
   ATOM 4110 O B ARG B 71 ? 77.79311 -21.02340 -37.25094 0.432 14.90648 O ? B ? 71 O 1
   ATOM 4111 CB B ARG B 71 ? 77.00670 -17.95072 -37.18855 0.432 15.23806 C ? B ? 71 CB 1
   ATOM 4112 CG B ARG B 71 ? 75.70084 -17.89888 -37.94543 0.432 15.65216 C ? B ? 71 CG 1
   ATOM 4113 CD B ARG B 71 ? 75.54944 -16.54632 -38.61522 0.432 17.55484 C ? B ? 71 CD 1
   ATOM 4114 NE B ARG B 71 ? 74.26962 -16.39064 -39.29570 0.432 18.02541 N ? B ? 71 NE 1
   ATOM 4115 CZ B ARG B 71 ? 73.79849 -15.22793 -39.72876 0.432 19.38421 C ? B ? 71 CZ 1
   ATOM 4116 NH1 B ARG B 71 ? 74.49416 -14.10849 -39.59172 0.432 19.96758 N ? B ? 71 NH1 1
   ATOM 4117 NH2 B ARG B 71 ? 72.60523 -15.18841 -40.32375 0.432 18.95468 N ? B ? 71 NH2 1
   ATOM 4118 N D ARG B 71 ? 78.56758 -19.21156 -35.53057 0.359 14.10372 N ? B ? 71 N 1
   ATOM 4119 CA D ARG B 71 ? 77.22888 -19.06636 -36.08013 0.359 14.39924 C ? B ? 71 CA 1
   ATOM 4120 C D ARG B 71 ? 76.94543 -20.31915 -36.88913 0.359 14.71664 C ? B ? 71 C 1
   ATOM 4121 O D ARG B 71 ? 77.67211 -20.61966 -37.84471 0.359 15.15795 O ? B ? 71 O 1
   ATOM 4122 CB D ARG B 71 ? 77.12267 -17.81361 -36.94685 0.359 15.14188 C ? B ? 71 CB 1
   ATOM 4123 CG D ARG B 71 ? 75.74426 -17.55275 -37.51185 0.359 15.62229 C ? B ? 71 CG 1
   ATOM 4124 CD D ARG B 71 ? 75.58450 -16.08850 -37.87711 0.359 16.86207 C ? B ? 71 CD 1
   ATOM 4125 NE D ARG B 71 ? 74.29454 -15.81925 -38.50189 0.359 17.74821 N ? B ? 71 NE 1
   ATOM 4126 CZ D ARG B 71 ? 73.80802 -14.60700 -38.72974 0.359 18.60284 C ? B ? 71 CZ 1
   ATOM 4127 NH1 D ARG B 71 ? 74.48777 -13.51612 -38.40547 0.359 19.39914 N ? B ? 71 NH1 1
   ATOM 4128 NH2 D ARG B 71 ? 72.60699 -14.48555 -39.28919 0.359 18.16587 N ? B ? 71 NH2 1
   ATOM 4129 N A ALA B 72 ? 75.61138 -20.90985 -36.56280 0.432 14.40942 N ? B ? 72 N 1
   ATOM 4130 CA A ALA B 72 ? 75.34722 -22.29857 -36.90465 0.432 15.15310 C ? B ? 72 CA 1
   ATOM 4131 C A ALA B 72 ? 73.92829 -22.46024 -37.43284 0.432 15.12779 C ? B ? 72 C 1
   ATOM 4132 O A ALA B 72 ? 73.05834 -21.60694 -37.23103 0.432 14.33539 O ? B ? 72 O 1
   ATOM 4133 CB A ALA B 72 ? 75.56747 -23.22375 -35.70326 0.432 14.54768 C ? B ? 72 CB 1
   ATOM 4134 N B ALA B 72 ? 75.64185 -20.92783 -36.59400 0.478 14.40764 N ? B ? 72 N 1
   ATOM 4135 CA B ALA B 72 ? 75.43267 -22.32116 -36.95674 0.478 15.14663 C ? B ? 72 CA 1
   ATOM 4136 C B ALA B 72 ? 73.96902 -22.58658 -37.28621 0.478 15.13232 C ? B ? 72 C 1
   ATOM 4137 O B ALA B 72 ? 73.07338 -22.10289 -36.59324 0.478 14.51987 O ? B ? 72 O 1
   ATOM 4138 CB B ALA B 72 ? 75.89169 -23.24643 -35.82657 0.478 14.49593 C ? B ? 72 CB 1
   ATOM 4139 N D ALA B 72 ? 75.90061 -21.05062 -36.51044 0.090 14.56498 N ? B ? 72 N 1
   ATOM 4140 CA D ALA B 72 ? 75.65545 -22.36157 -37.08910 0.090 15.08221 C ? B ? 72 CA 1
   ATOM 4141 C D ALA B 72 ? 74.18098 -22.53067 -37.42582 0.090 15.12424 C ? B ? 72 C 1
   ATOM 4142 O D ALA B 72 ? 73.31785 -21.77873 -36.96492 0.090 14.67633 O ? B ? 72 O 1
   ATOM 4143 CB D ALA B 72 ? 76.10593 -23.48386 -36.14570 0.090 14.76453 C ? B ? 72 CB 1
   ATOM 4144 N A LYS B 73 ? 73.72222 -23.57138 -38.13605 0.228 14.86417 N ? B ? 73 N 1
   ATOM 4145 CA A LYS B 73 ? 72.42024 -23.98960 -38.63558 0.228 14.90984 C ? B ? 73 CA 1
   ATOM 4146 C A LYS B 73 ? 72.03722 -25.26560 -37.89124 0.228 15.26223 C ? B ? 73 C 1
   ATOM 4147 O A LYS B 73 ? 72.67954 -26.30767 -38.05743 0.228 15.79938 O ? B ? 73 O 1
   ATOM 4148 CB A LYS B 73 ? 72.46767 -24.20916 -40.14667 0.228 15.99191 C ? B ? 73 CB 1
   ATOM 4149 CG A LYS B 73 ? 71.12404 -24.08353 -40.84380 0.228 16.09444 C ? B ? 73 CG 1
   ATOM 4150 CD A LYS B 73 ? 71.30684 -24.00807 -42.35903 0.228 16.61742 C ? B ? 73 CD 1
   ATOM 4151 CE A LYS B 73 ? 71.92930 -25.27793 -42.88910 0.228 18.69572 C ? B ? 73 CE 1
   ATOM 4152 NZ A LYS B 73 ? 71.05078 -26.43838 -42.57481 0.228 17.51010 N ? B ? 73 NZ 1
   ATOM 4153 N B LYS B 73 ? 73.74127 -23.36011 -38.34792 0.447 14.55570 N ? B ? 73 N 1
   ATOM 4154 CA B LYS B 73 ? 72.40503 -23.82204 -38.68557 0.447 14.83462 C ? B ? 73 CA 1
   ATOM 4155 C B LYS B 73 ? 72.10435 -25.09106 -37.89084 0.447 15.24041 C ? B ? 73 C 1
   ATOM 4156 O B LYS B 73 ? 72.80335 -26.10055 -38.02366 0.447 15.81068 O ? B ? 73 O 1
   ATOM 4157 CB B LYS B 73 ? 72.28243 -24.06824 -40.19118 0.447 16.01497 C ? B ? 73 CB 1
   ATOM 4158 CG B LYS B 73 ? 71.18637 -25.06710 -40.55566 0.447 15.82431 C ? B ? 73 CG 1
   ATOM 4159 CD B LYS B 73 ? 70.55093 -24.83764 -41.93925 0.447 17.06934 C ? B ? 73 CD 1
   ATOM 4160 CE B LYS B 73 ? 71.46177 -25.20961 -43.10111 0.447 18.30069 C ? B ? 73 CE 1
   ATOM 4161 NZ B LYS B 73 ? 70.65964 -25.63876 -44.31571 0.447 19.81384 N ? B ? 73 NZ 1
   ATOM 4162 N D LYS B 73 ? 73.91051 -23.54087 -38.24706 0.325 14.77851 N ? B ? 73 N 1
   ATOM 4163 CA D LYS B 73 ? 72.56076 -23.91959 -38.62941 0.325 14.87298 C ? B ? 73 CA 1
   ATOM 4164 C D LYS B 73 ? 72.18920 -25.19668 -37.88196 0.325 15.25208 C ? B ? 73 C 1
   ATOM 4165 O D LYS B 73 ? 72.85568 -26.22649 -38.03115 0.325 15.80211 O ? B ? 73 O 1
   ATOM 4166 CB D LYS B 73 ? 72.47064 -24.12427 -40.14101 0.325 15.99457 C ? B ? 73 CB 1
   ATOM 4167 CG D LYS B 73 ? 71.10198 -23.83678 -40.72227 0.325 16.06642 C ? B ? 73 CG 1
   ATOM 4168 CD D LYS B 73 ? 71.07450 -24.11129 -42.22691 0.325 16.63209 C ? B ? 73 CD 1
   ATOM 4169 CE D LYS B 73 ? 70.04637 -23.22565 -42.91434 0.325 17.32862 C ? B ? 73 CE 1
   ATOM 4170 NZ D LYS B 73 ? 70.47817 -21.79562 -42.94562 0.325 16.59775 N ? B ? 73 NZ 1
   ATOM 4171 N A LEU B 74 ? 71.01117 -25.17601 -37.05341 0.326 15.33512 N ? B ? 74 N 1
   ATOM 4172 CA A LEU B 74 ? 70.53046 -26.30164 -36.26444 0.326 14.72753 C ? B ? 74 CA 1
   ATOM 4173 C A LEU B 74 ? 69.29459 -26.87010 -36.94168 0.326 15.01630 C ? B ? 74 C 1
   ATOM 4174 O A LEU B 74 ? 68.24842 -26.22005 -36.97049 0.326 14.33896 O ? B ? 74 O 1
   ATOM 4175 CB A LEU B 74 ? 70.19382 -25.86786 -34.83747 0.326 14.77601 C ? B ? 74 CB 1
   ATOM 4176 CG A LEU B 74 ? 71.34369 -25.32611 -34.00081 0.326 14.42067 C ? B ? 74 CG 1
   ATOM 4177 CD1 A LEU B 74 ? 70.84860 -24.84752 -32.65767 0.326 14.68242 C ? B ? 74 CD1 1
   ATOM 4178 CD2 A LEU B 74 ? 72.38948 -26.40966 -33.84237 0.326 14.95495 C ? B ? 74 CD2 1
   ATOM 4179 N B LEU B 74 ? 71.09764 -25.02693 -37.02811 0.444 15.32107 N ? B ? 74 N 1
   ATOM 4180 CA B LEU B 74 ? 70.58050 -26.20272 -36.34356 0.444 14.71228 C ? B ? 74 CA 1
   ATOM 4181 C B LEU B 74 ? 69.32885 -26.65679 -37.07297 0.444 14.72900 C ? B ? 74 C 1
   ATOM 4182 O B LEU B 74 ? 68.42671 -25.84951 -37.29699 0.444 14.11214 O ? B ? 74 O 1
   ATOM 4183 CB B LEU B 74 ? 70.23105 -25.89508 -34.87971 0.444 14.78203 C ? B ? 74 CB 1
   ATOM 4184 CG B LEU B 74 ? 71.29970 -25.89953 -33.78307 0.444 14.05789 C ? B ? 74 CG 1
   ATOM 4185 CD1 B LEU B 74 ? 72.35635 -24.84169 -34.01646 0.444 14.60762 C ? B ? 74 CD1 1
   ATOM 4186 CD2 B LEU B 74 ? 70.67585 -25.73874 -32.39180 0.444 14.25683 C ? B ? 74 CD2 1
   ATOM 4187 N D LEU B 74 ? 71.14422 -25.12541 -37.06592 0.230 15.28099 N ? B ? 74 N 1
   ATOM 4188 CA D LEU B 74 ? 70.65853 -26.27962 -36.32414 0.230 14.74522 C ? B ? 74 CA 1
   ATOM 4189 C D LEU B 74 ? 69.41660 -26.82325 -37.01136 0.230 14.95777 C ? B ? 74 C 1
   ATOM 4190 O D LEU B 74 ? 68.45012 -26.08424 -37.21816 0.230 14.55747 O ? B ? 74 O 1
   ATOM 4191 CB D LEU B 74 ? 70.32206 -25.91083 -34.87601 0.230 14.78229 C ? B ? 74 CB 1
   ATOM 4192 CG D LEU B 74 ? 71.18332 -24.86025 -34.17729 0.230 14.54031 C ? B ? 74 CG 1
   ATOM 4193 CD1 D LEU B 74 ? 70.63989 -24.56923 -32.79717 0.230 14.70455 C ? B ? 74 CD1 1
   ATOM 4194 CD2 D LEU B 74 ? 72.63424 -25.30830 -34.10561 0.230 14.67824 C ? B ? 74 CD2 1
   ATOM 4195 N A THR B 75 ? 69.39836 -28.09255 -37.44897 0.282 15.10983 N ? B ? 75 N 1
   ATOM 4196 CA A THR B 75 ? 68.23794 -28.83325 -37.91685 0.282 15.02823 C ? B ? 75 CA 1
   ATOM 4197 C A THR B 75 ? 67.81253 -29.79537 -36.81014 0.282 15.31332 C ? B ? 75 C 1
   ATOM 4198 O A THR B 75 ? 68.61471 -30.61472 -36.35041 0.282 15.58474 O ? B ? 75 O 1
   ATOM 4199 CB A THR B 75 ? 68.54983 -29.56801 -39.21809 0.282 15.54185 C ? B ? 75 CB 1
   ATOM 4200 OG1 A THR B 75 ? 68.95996 -28.61189 -40.20527 0.282 15.99333 O ? B ? 75 OG1 1
   ATOM 4201 CG2 A THR B 75 ? 67.31198 -30.29228 -39.72096 0.282 15.94399 C ? B ? 75 CG2 1
   ATOM 4202 N B THR B 75 ? 69.26169 -27.93970 -37.42804 0.235 15.02280 N ? B ? 75 N 1
   ATOM 4203 CA B THR B 75 ? 68.01508 -28.54835 -37.87582 0.235 14.98856 C ? B ? 75 CA 1
   ATOM 4204 C B THR B 75 ? 67.58166 -29.59531 -36.85155 0.235 15.45951 C ? B ? 75 C 1
   ATOM 4205 O B THR B 75 ? 68.38242 -30.43808 -36.43002 0.235 15.50221 O ? B ? 75 O 1
   ATOM 4206 CB B THR B 75 ? 68.14347 -29.14696 -39.28237 0.235 15.56878 C ? B ? 75 CB 1
   ATOM 4207 OG1 B THR B 75 ? 66.87230 -29.66911 -39.69805 0.235 16.45847 O ? B ? 75 OG1 1
   ATOM 4208 CG2 B THR B 75 ? 69.19585 -30.23350 -39.33840 0.235 16.37119 C ? B ? 75 CG2 1
   ATOM 4209 N D THR B 75 ? 69.43768 -28.11116 -37.34971 0.483 15.10757 N ? B ? 75 N 1
   ATOM 4210 CA D THR B 75 ? 68.25936 -28.81628 -37.82951 0.483 15.00848 C ? B ? 75 CA 1
   ATOM 4211 C D THR B 75 ? 67.79697 -29.77954 -36.73706 0.483 15.31239 C ? B ? 75 C 1
   ATOM 4212 O D THR B 75 ? 68.58168 -30.60846 -36.25924 0.483 15.55603 O ? B ? 75 O 1
   ATOM 4213 CB D THR B 75 ? 68.55540 -29.54861 -39.13557 0.483 15.52892 C ? B ? 75 CB 1
   ATOM 4214 OG1 D THR B 75 ? 68.90975 -28.58768 -40.14228 0.483 15.96521 O ? B ? 75 OG1 1
   ATOM 4215 CG2 D THR B 75 ? 67.32141 -30.31383 -39.59021 0.483 15.96463 C ? B ? 75 CG2 1
   ATOM 4216 N A ILE B 76 ? 66.56330 -29.67295 -36.37017 0.248 14.23325 N ? B ? 76 N 1
   ATOM 4217 CA A ILE B 76 ? 66.07046 -30.33174 -35.16916 0.248 14.74350 C ? B ? 76 CA 1
   ATOM 4218 C A ILE B 76 ? 64.82316 -31.13212 -35.51475 0.248 14.84088 C ? B ? 76 C 1
   ATOM 4219 O A ILE B 76 ? 63.92427 -30.63165 -36.19794 0.248 14.92737 O ? B ? 76 O 1
   ATOM 4220 CB A ILE B 76 ? 65.76272 -29.30191 -34.06202 0.248 14.51599 C ? B ? 76 CB 1
   ATOM 4221 CG1 A ILE B 76 ? 67.02251 -28.49760 -33.71711 0.248 14.58899 C ? B ? 76 CG1 1
   ATOM 4222 CG2 A ILE B 76 ? 65.18646 -29.98416 -32.82688 0.248 14.53734 C ? B ? 76 CG2 1
   ATOM 4223 CD1 A ILE B 76 ? 66.78589 -27.43724 -32.67534 0.248 13.75465 C ? B ? 76 CD1 1
   ATOM 4224 N B ILE B 76 ? 66.31963 -29.52032 -36.43967 0.472 14.39013 N ? B ? 76 N 1
   ATOM 4225 CA B ILE B 76 ? 65.83680 -30.16381 -35.22663 0.472 14.64319 C ? B ? 76 CA 1
   ATOM 4226 C B ILE B 76 ? 64.57114 -30.95025 -35.54816 0.472 14.82372 C ? B ? 76 C 1
   ATOM 4227 O B ILE B 76 ? 63.54096 -30.36062 -35.89930 0.472 14.65317 O ? B ? 76 O 1
   ATOM 4228 CB B ILE B 76 ? 65.55458 -29.13253 -34.12275 0.472 14.01502 C ? B ? 76 CB 1
   ATOM 4229 CG1 B ILE B 76 ? 66.77523 -28.21190 -33.92633 0.472 14.55405 C ? B ? 76 CG1 1
   ATOM 4230 CG2 B ILE B 76 ? 65.13207 -29.83391 -32.82089 0.472 14.54881 C ? B ? 76 CG2 1
   ATOM 4231 CD1 B ILE B 76 ? 66.64294 -27.30247 -32.75144 0.472 13.57240 C ? B ? 76 CD1 1
   ATOM 4232 N D ILE B 76 ? 66.53461 -29.65018 -36.33368 0.280 14.22098 N ? B ? 76 N 1
   ATOM 4233 CA D ILE B 76 ? 66.00098 -30.31457 -35.15140 0.280 14.74118 C ? B ? 76 CA 1
   ATOM 4234 C D ILE B 76 ? 64.73544 -31.06606 -35.53770 0.280 14.83895 C ? B ? 76 C 1
   ATOM 4235 O D ILE B 76 ? 63.77757 -30.46236 -36.03472 0.280 14.96283 O ? B ? 76 O 1
   ATOM 4236 CB D ILE B 76 ? 65.69703 -29.31574 -34.02538 0.280 14.49828 C ? B ? 76 CB 1
   ATOM 4237 CG1 D ILE B 76 ? 66.95036 -28.51054 -33.66505 0.280 14.59841 C ? B ? 76 CG1 1
   ATOM 4238 CG2 D ILE B 76 ? 65.13231 -30.04013 -32.80133 0.280 14.53216 C ? B ? 76 CG2 1
   ATOM 4239 CD1 D ILE B 76 ? 66.70166 -27.46926 -32.60527 0.280 13.73436 C ? B ? 76 CD1 1
   ATOM 4240 N A SER B 77 ? 64.75784 -32.36202 -35.02226 0.283 15.07882 N ? B ? 77 N 1
   ATOM 4241 CA A SER B 77 ? 63.63070 -33.23882 -35.30788 0.283 15.25934 C ? B ? 77 CA 1
   ATOM 4242 C A SER B 77 ? 62.48413 -32.96564 -34.34002 0.283 15.11429 C ? B ? 77 C 1
   ATOM 4243 O A SER B 77 ? 62.67778 -32.34218 -33.29064 0.283 14.69138 O ? B ? 77 O 1
   ATOM 4244 CB A SER B 77 ? 64.07211 -34.69798 -35.22054 0.283 15.80135 C ? B ? 77 CB 1
   ATOM 4245 OG A SER B 77 ? 64.39802 -35.04501 -33.88698 0.283 15.74577 O ? B ? 77 OG 1
   ATOM 4246 N B SER B 77 ? 64.63812 -32.26843 -35.38366 0.449 15.27930 N ? B ? 77 N 1
   ATOM 4247 CA B SER B 77 ? 63.48131 -33.13047 -35.58828 0.449 15.23281 C ? B ? 77 CA 1
   ATOM 4248 C B SER B 77 ? 62.45090 -32.89901 -34.47653 0.449 15.12402 C ? B ? 77 C 1
   ATOM 4249 O B SER B 77 ? 62.77594 -32.35325 -33.41892 0.449 14.67541 O ? B ? 77 O 1
   ATOM 4250 CB B SER B 77 ? 63.92409 -34.59103 -35.64134 0.449 15.70933 C ? B ? 77 CB 1
   ATOM 4251 OG B SER B 77 ? 64.48407 -35.00201 -34.41641 0.449 15.65605 O ? B ? 77 OG 1
   ATOM 4252 N D SER B 77 ? 64.71851 -32.36837 -35.27640 0.268 15.20106 N ? B ? 77 N 1
   ATOM 4253 CA D SER B 77 ? 63.53612 -33.17334 -35.52861 0.268 15.24132 C ? B ? 77 CA 1
   ATOM 4254 C D SER B 77 ? 62.45524 -32.85104 -34.49268 0.268 15.11996 C ? B ? 77 C 1
   ATOM 4255 O D SER B 77 ? 62.75309 -32.33205 -33.41368 0.268 14.68656 O ? B ? 77 O 1
   ATOM 4256 CB D SER B 77 ? 63.90124 -34.65418 -35.50052 0.268 15.76635 C ? B ? 77 CB 1
   ATOM 4257 OG D SER B 77 ? 64.43974 -35.01949 -34.24658 0.268 15.67362 O ? B ? 77 OG 1
   ATOM 4258 N A PRO B 78 ? 61.26199 -33.40258 -34.67814 0.239 15.16578 N ? B ? 78 N 1
   ATOM 4259 CA A PRO B 78 ? 60.10385 -33.06027 -33.83147 0.239 14.68254 C ? B ? 78 CA 1
   ATOM 4260 C A PRO B 78 ? 60.24737 -33.48080 -32.38259 0.239 15.04400 C ? B ? 78 C 1
   ATOM 4261 O A PRO B 78 ? 59.89029 -32.70624 -31.48553 0.239 14.30122 O ? B ? 78 O 1
   ATOM 4262 CB A PRO B 78 ? 58.94774 -33.80406 -34.51263 0.239 15.69041 C ? B ? 78 CB 1
   ATOM 4263 CG A PRO B 78 ? 59.34637 -33.89064 -35.93615 0.239 15.30693 C ? B ? 78 CG 1
   ATOM 4264 CD A PRO B 78 ? 60.84656 -34.00656 -35.95804 0.239 15.26708 C ? B ? 78 CD 1
   ATOM 4265 N B PRO B 78 ? 61.18569 -33.27933 -34.70179 0.478 15.19004 N ? B ? 78 N 1
   ATOM 4266 CA B PRO B 78 ? 60.12295 -32.79613 -33.80312 0.478 14.53756 C ? B ? 78 CA 1
   ATOM 4267 C B PRO B 78 ? 60.20097 -33.34425 -32.39735 0.478 15.05042 C ? B ? 78 C 1
   ATOM 4268 O B PRO B 78 ? 59.80084 -32.63898 -31.46187 0.478 14.27953 O ? B ? 78 O 1
   ATOM 4269 CB B PRO B 78 ? 58.83061 -33.23759 -34.50287 0.478 15.61589 C ? B ? 78 CB 1
   ATOM 4270 CG B PRO B 78 ? 59.26031 -34.32907 -35.46153 0.478 14.85731 C ? B ? 78 CG 1
   ATOM 4271 CD B PRO B 78 ? 60.62426 -33.92351 -35.90274 0.478 15.48475 C ? B ? 78 CD 1
   ATOM 4272 N D PRO B 78 ? 61.18315 -33.13052 -34.80726 0.283 15.21196 N ? B ? 78 N 1
   ATOM 4273 CA D PRO B 78 ? 60.10152 -32.70567 -33.89960 0.283 14.58982 C ? B ? 78 CA 1
   ATOM 4274 C D PRO B 78 ? 60.21438 -33.28914 -32.51121 0.283 15.03083 C ? B ? 78 C 1
   ATOM 4275 O D PRO B 78 ? 59.81455 -32.63101 -31.54086 0.283 14.26073 O ? B ? 78 O 1
   ATOM 4276 CB D PRO B 78 ? 58.82742 -33.19709 -34.59883 0.283 15.61397 C ? B ? 78 CB 1
   ATOM 4277 CG D PRO B 78 ? 59.21075 -33.42731 -36.01528 0.283 15.46802 C ? B ? 78 CG 1
   ATOM 4278 CD D PRO B 78 ? 60.66872 -33.73756 -36.04767 0.283 15.28327 C ? B ? 78 CD 1
   ATOM 4279 N A ASP B 79 ? 60.75684 -34.68727 -32.11962 0.217 14.99608 N ? B ? 79 N 1
   ATOM 4280 CA A ASP B 79 ? 60.87034 -35.13344 -30.73569 0.217 15.15247 C ? B ? 79 CA 1
   ATOM 4281 C A ASP B 79 ? 61.96017 -34.39705 -29.95533 0.217 15.60495 C ? B ? 79 C 1
   ATOM 4282 O A ASP B 79 ? 62.12395 -34.67013 -28.76340 0.217 15.58190 O ? B ? 79 O 1
   ATOM 4283 CB A ASP B 79 ? 61.11997 -36.63751 -30.69193 0.217 17.43566 C ? B ? 79 CB 1
   ATOM 4284 CG A ASP B 79 ? 62.44867 -37.00884 -31.26811 0.217 16.34908 C ? B ? 79 CG 1
   ATOM 4285 OD1 A ASP B 79 ? 62.70693 -36.69277 -32.45211 0.217 15.67419 O ? B ? 79 OD1 1
   ATOM 4286 OD2 A ASP B 79 ? 63.25053 -37.60841 -30.52422 0.217 17.45190 O ? B ? 79 OD2 1
   ATOM 4287 N B ASP B 79 ? 60.68941 -34.57395 -32.21034 0.339 15.01677 N ? B ? 79 N 1
   ATOM 4288 CA B ASP B 79 ? 60.83279 -35.08651 -30.85510 0.339 15.13733 C ? B ? 79 CA 1
   ATOM 4289 C B ASP B 79 ? 61.92577 -34.36593 -30.06450 0.339 15.62554 C ? B ? 79 C 1
   ATOM 4290 O B ASP B 79 ? 61.99878 -34.54165 -28.84456 0.339 15.47004 O ? B ? 79 O 1
   ATOM 4291 CB B ASP B 79 ? 61.11195 -36.58039 -30.89903 0.339 17.36826 C ? B ? 79 CB 1
   ATOM 4292 CG B ASP B 79 ? 62.44912 -36.88718 -31.48797 0.339 16.27896 C ? B ? 79 CG 1
   ATOM 4293 OD1 B ASP B 79 ? 62.72800 -36.46151 -32.63473 0.339 15.62526 O ? B ? 79 OD1 1
   ATOM 4294 OD2 B ASP B 79 ? 63.24028 -37.53727 -30.78165 0.339 17.63232 O ? B ? 79 OD2 1
   ATOM 4295 N D ASP B 79 ? 60.75017 -34.50636 -32.38505 0.444 15.10299 N ? B ? 79 N 1
   ATOM 4296 CA D ASP B 79 ? 60.87336 -35.12893 -31.07470 0.444 15.14559 C ? B ? 79 CA 1
   ATOM 4297 C D ASP B 79 ? 61.82525 -34.36548 -30.14488 0.444 15.63909 C ? B ? 79 C 1
   ATOM 4298 O D ASP B 79 ? 61.77987 -34.57058 -28.92541 0.444 15.47993 O ? B ? 79 O 1
   ATOM 4299 CB D ASP B 79 ? 61.30164 -36.58528 -31.25863 0.444 16.84590 C ? B ? 79 CB 1
   ATOM 4300 CG D ASP B 79 ? 62.43914 -36.74436 -32.25002 0.444 15.75129 C ? B ? 79 CG 1
   ATOM 4301 OD1 D ASP B 79 ? 62.28307 -36.49084 -33.47335 0.444 15.55818 O ? B ? 79 OD1 1
   ATOM 4302 OD2 D ASP B 79 ? 63.51938 -37.15174 -31.79551 0.444 17.55356 O ? B ? 79 OD2 1
   ATOM 4303 N A TYR B 80 ? 62.70875 -33.49468 -30.59100 0.197 15.27474 N ? B ? 80 N 1
   ATOM 4304 CA A TYR B 80 ? 63.61223 -32.58202 -29.90230 0.197 14.99629 C ? B ? 80 CA 1
   ATOM 4305 C A TYR B 80 ? 63.08964 -31.15046 -29.89638 0.197 14.59280 C ? B ? 80 C 1
   ATOM 4306 O A TYR B 80 ? 63.73860 -30.26509 -29.32707 0.197 13.93742 O ? B ? 80 O 1
   ATOM 4307 CB A TYR B 80 ? 65.00360 -32.61163 -30.54988 0.197 15.18418 C ? B ? 80 CB 1
   ATOM 4308 CG A TYR B 80 ? 65.83535 -33.83901 -30.25449 0.197 15.78870 C ? B ? 80 CG 1
   ATOM 4309 CD1 A TYR B 80 ? 65.34341 -35.10715 -30.50491 0.197 17.01291 C ? B ? 80 CD1 1
   ATOM 4310 CD2 A TYR B 80 ? 67.12617 -33.72109 -29.75040 0.197 16.05840 C ? B ? 80 CD2 1
   ATOM 4311 CE1 A TYR B 80 ? 66.09611 -36.22845 -30.24749 0.197 16.49406 C ? B ? 80 CE1 1
   ATOM 4312 CE2 A TYR B 80 ? 67.89447 -34.83909 -29.49181 0.197 16.67287 C ? B ? 80 CE2 1
   ATOM 4313 CZ A TYR B 80 ? 67.36832 -36.09288 -29.74356 0.197 17.83376 C ? B ? 80 CZ 1
   ATOM 4314 OH A TYR B 80 ? 68.10582 -37.22505 -29.50207 0.197 19.60947 O ? B ? 80 OH 1
   ATOM 4315 N B TYR B 80 ? 62.77733 -33.57827 -30.72660 0.450 15.30828 N ? B ? 80 N 1
   ATOM 4316 CA B TYR B 80 ? 63.70718 -32.66028 -30.07477 0.450 15.02694 C ? B ? 80 CA 1
   ATOM 4317 C B TYR B 80 ? 63.19916 -31.21748 -30.07895 0.450 14.62750 C ? B ? 80 C 1
   ATOM 4318 O B TYR B 80 ? 63.96275 -30.29969 -29.76194 0.450 13.67525 O ? B ? 80 O 1
   ATOM 4319 CB B TYR B 80 ? 65.07786 -32.71496 -30.76069 0.450 15.13969 C ? B ? 80 CB 1
   ATOM 4320 CG B TYR B 80 ? 65.93797 -33.89939 -30.38191 0.450 15.76447 C ? B ? 80 CG 1
   ATOM 4321 CD1 B TYR B 80 ? 65.48132 -35.18501 -30.57777 0.450 17.01012 C ? B ? 80 CD1 1
   ATOM 4322 CD2 B TYR B 80 ? 67.21549 -33.72260 -29.85005 0.450 16.05693 C ? B ? 80 CD2 1
   ATOM 4323 CE1 B TYR B 80 ? 66.24095 -36.26732 -30.25260 0.450 16.49422 C ? B ? 80 CE1 1
   ATOM 4324 CE2 B TYR B 80 ? 68.00688 -34.81263 -29.52005 0.450 16.65998 C ? B ? 80 CE2 1
   ATOM 4325 CZ B TYR B 80 ? 67.49967 -36.08863 -29.72972 0.450 17.82501 C ? B ? 80 CZ 1
   ATOM 4326 OH B TYR B 80 ? 68.22428 -37.21493 -29.43577 0.450 19.42806 O ? B ? 80 OH 1
   ATOM 4327 N D TYR B 80 ? 62.67220 -33.48259 -30.68577 0.353 15.28523 N ? B ? 80 N 1
   ATOM 4328 CA D TYR B 80 ? 63.51773 -32.59550 -29.88600 0.353 14.98502 C ? B ? 80 CA 1
   ATOM 4329 C D TYR B 80 ? 63.04095 -31.14504 -29.90170 0.353 14.59203 C ? B ? 80 C 1
   ATOM 4330 O D TYR B 80 ? 63.73147 -30.26689 -29.37465 0.353 13.92758 O ? B ? 80 O 1
   ATOM 4331 CB D TYR B 80 ? 64.96859 -32.64646 -30.37484 0.353 15.28693 C ? B ? 80 CB 1
   ATOM 4332 CG D TYR B 80 ? 65.79043 -33.71910 -29.70483 0.353 15.83831 C ? B ? 80 CG 1
   ATOM 4333 CD1 D TYR B 80 ? 65.19914 -34.89873 -29.29390 0.353 17.23171 C ? B ? 80 CD1 1
   ATOM 4334 CD2 D TYR B 80 ? 67.14780 -33.53357 -29.45441 0.353 15.96577 C ? B ? 80 CD2 1
   ATOM 4335 CE1 D TYR B 80 ? 65.92663 -35.88357 -28.67691 0.353 16.74987 C ? B ? 80 CE1 1
   ATOM 4336 CE2 D TYR B 80 ? 67.89462 -34.51242 -28.83421 0.353 16.67289 C ? B ? 80 CE2 1
   ATOM 4337 CZ D TYR B 80 ? 67.26729 -35.68576 -28.44379 0.353 16.86859 C ? B ? 80 CZ 1
   ATOM 4338 OH D TYR B 80 ? 67.96327 -36.67343 -27.82344 0.353 18.61120 O ? B ? 80 OH 1
   ATOM 4339 N A ALA B 81 ? 61.94168 -30.90083 -30.52649 0.302 14.57401 N ? B ? 81 N 1
   ATOM 4340 CA A ALA B 81 ? 61.33544 -29.57933 -30.57163 0.302 13.85448 C ? B ? 81 CA 1
   ATOM 4341 C A ALA B 81 ? 59.95654 -29.61382 -29.91685 0.302 14.06687 C ? B ? 81 C 1
   ATOM 4342 O A ALA B 81 ? 59.85058 -29.74056 -28.69487 0.302 13.36637 O ? B ? 81 O 1
   ATOM 4343 CB A ALA B 81 ? 61.23363 -29.08460 -32.01640 0.302 14.58370 C ? B ? 81 CB 1
   ATOM 4344 N B ALA B 81 ? 61.93408 -31.00160 -30.44531 0.421 14.58438 N ? B ? 81 N 1
   ATOM 4345 CA B ALA B 81 ? 61.33437 -29.67653 -30.52493 0.421 13.83472 C ? B ? 81 CA 1
   ATOM 4346 C B ALA B 81 ? 59.93793 -29.69069 -29.90190 0.421 14.06838 C ? B ? 81 C 1
   ATOM 4347 O B ALA B 81 ? 59.80282 -29.87551 -28.69097 0.421 13.35444 O ? B ? 81 O 1
   ATOM 4348 CB B ALA B 81 ? 61.26242 -29.20644 -31.97995 0.421 14.55659 C ? B ? 81 CB 1
   ATOM 4349 N D ALA B 81 ? 61.87346 -30.87524 -30.48979 0.277 14.55953 N ? B ? 81 N 1
   ATOM 4350 CA D ALA B 81 ? 61.34462 -29.52873 -30.57333 0.277 13.87029 C ? B ? 81 CA 1
   ATOM 4351 C D ALA B 81 ? 59.96412 -29.55671 -29.93322 0.277 14.06728 C ? B ? 81 C 1
   ATOM 4352 O D ALA B 81 ? 59.85923 -29.63269 -28.70003 0.277 13.37271 O ? B ? 81 O 1
   ATOM 4353 CB D ALA B 81 ? 61.36085 -29.03547 -32.03021 0.277 14.58621 C ? B ? 81 CB 1
   ATOM 4354 N . TYR B 82 ? 58.88806 -29.51116 -30.71554 1.000 11.30608 N ? B ? 82 N 1
   ATOM 4355 CA . TYR B 82 ? 57.54063 -29.43664 -30.16846 1.000 13.34386 C ? B ? 82 CA 1
   ATOM 4356 C . TYR B 82 ? 56.66628 -30.65158 -30.45245 1.000 14.38229 C ? B ? 82 C 1
   ATOM 4357 O . TYR B 82 ? 55.45714 -30.57498 -30.24217 1.000 12.24102 O ? B ? 82 O 1
   ATOM 4358 CB . TYR B 82 ? 56.80589 -28.17203 -30.64922 1.000 13.22156 C ? B ? 82 CB 1
   ATOM 4359 CG . TYR B 82 ? 57.56356 -26.91894 -30.35933 1.000 12.67785 C ? B ? 82 CG 1
   ATOM 4360 CD1 . TYR B 82 ? 57.32015 -26.23949 -29.25421 1.000 17.25691 C ? B ? 82 CD1 1
   ATOM 4361 CD2 . TYR B 82 ? 58.53949 -26.42544 -31.20827 1.000 15.87866 C ? B ? 82 CD2 1
   ATOM 4362 CE1 . TYR B 82 ? 57.99274 -25.09785 -28.98224 1.000 18.12348 C ? B ? 82 CE1 1
   ATOM 4363 CE2 . TYR B 82 ? 59.26340 -25.24572 -30.90968 1.000 14.00040 C ? B ? 82 CE2 1
   ATOM 4364 CZ . TYR B 82 ? 58.96971 -24.60837 -29.74353 1.000 15.72670 C ? B ? 82 CZ 1
   ATOM 4365 OH . TYR B 82 ? 59.52637 -23.45641 -29.28021 1.000 16.94930 O ? B ? 82 OH 1
   ATOM 4366 N A GLY B 83 ? 57.24137 -31.75031 -30.93468 0.148 13.50240 N ? B ? 83 N 1
   ATOM 4367 CA A GLY B 83 ? 56.57714 -33.03975 -30.90556 0.148 13.59679 C ? B ? 83 CA 1
   ATOM 4368 C A GLY B 83 ? 55.36358 -33.14485 -31.81579 0.148 13.82671 C ? B ? 83 C 1
   ATOM 4369 O A GLY B 83 ? 55.23516 -32.45499 -32.82950 0.148 14.34625 O ? B ? 83 O 1
   ATOM 4370 N C GLY B 83 ? 57.23026 -31.72314 -30.99521 0.852 13.50881 N ? B ? 83 N 1
   ATOM 4371 CA C GLY B 83 ? 56.56422 -33.00819 -30.90512 0.852 13.53547 C ? B ? 83 CA 1
   ATOM 4372 C C GLY B 83 ? 55.35925 -33.15230 -31.82494 0.852 13.74622 C ? B ? 83 C 1
   ATOM 4373 O C GLY B 83 ? 55.21708 -32.47889 -32.84524 0.852 14.31653 O ? B ? 83 O 1
   ATOM 4374 N A ALA B 84 ? 54.45199 -34.03326 -31.42394 0.148 14.14854 N ? B ? 84 N 1
   ATOM 4375 CA A ALA B 84 ? 53.26491 -34.34010 -32.20560 0.148 15.20941 C ? B ? 84 CA 1
   ATOM 4376 C A ALA B 84 ? 52.18355 -33.28353 -32.06447 0.148 15.21188 C ? B ? 84 C 1
   ATOM 4377 O A ALA B 84 ? 51.28045 -33.22366 -32.90316 0.148 15.66077 O ? B ? 84 O 1
   ATOM 4378 CB A ALA B 84 ? 52.69892 -35.70116 -31.79028 0.148 16.40029 C ? B ? 84 CB 1
   ATOM 4379 N C ALA B 84 ? 54.45818 -34.03185 -31.40723 0.852 14.13860 N ? B ? 84 N 1
   ATOM 4380 CA C ALA B 84 ? 53.24503 -34.33073 -32.14716 0.852 15.23281 C ? B ? 84 CA 1
   ATOM 4381 C C ALA B 84 ? 52.23039 -33.21980 -31.98771 0.852 15.15311 C ? B ? 84 C 1
   ATOM 4382 O C ALA B 84 ? 51.50522 -32.89955 -32.92670 0.852 15.59633 O ? B ? 84 O 1
   ATOM 4383 CB C ALA B 84 ? 52.64446 -35.65592 -31.66735 0.852 16.46220 C ? B ? 84 CB 1
   ATOM 4384 N A THR B 85 ? 52.24289 -32.45846 -31.02651 0.148 14.58299 N ? B ? 85 N 1
   ATOM 4385 CA A THR B 85 ? 51.23866 -31.43097 -30.82140 0.148 14.40106 C ? B ? 85 CA 1
   ATOM 4386 C A THR B 85 ? 51.73046 -30.03275 -31.15342 0.148 14.74532 C ? B ? 85 C 1
   ATOM 4387 O A THR B 85 ? 50.94065 -29.09712 -31.06279 0.148 15.20420 O ? B ? 85 O 1
   ATOM 4388 CB A THR B 85 ? 50.73352 -31.45257 -29.37459 0.148 14.01387 C ? B ? 85 CB 1
   ATOM 4389 OG1 A THR B 85 ? 51.82376 -31.18029 -28.48750 0.148 14.00445 O ? B ? 85 OG1 1
   ATOM 4390 CG2 A THR B 85 ? 50.11362 -32.80481 -29.04285 0.148 14.22079 C ? B ? 85 CG2 1
   ATOM 4391 N C THR B 85 ? 52.13962 -32.63779 -30.80427 0.852 14.38660 N ? B ? 85 N 1
   ATOM 4392 CA C THR B 85 ? 51.12167 -31.61908 -30.62845 0.852 14.07884 C ? B ? 85 CA 1
   ATOM 4393 C C THR B 85 ? 51.53153 -30.29883 -31.26725 0.852 14.22866 C ? B ? 85 C 1
   ATOM 4394 O C THR B 85 ? 50.65133 -29.52883 -31.67386 0.852 15.64472 O ? B ? 85 O 1
   ATOM 4395 CB C THR B 85 ? 50.82594 -31.39277 -29.14504 0.852 13.87046 C ? B ? 85 CB 1
   ATOM 4396 OG1 C THR B 85 ? 52.06621 -31.21049 -28.45433 0.852 14.04311 O ? B ? 85 OG1 1
   ATOM 4397 CG2 C THR B 85 ? 50.03254 -32.59117 -28.53415 0.852 14.22248 C ? B ? 85 CG2 1
   ATOM 4398 N A GLY B 86 ? 53.00335 -29.86821 -31.52099 0.148 13.93249 N ? B ? 86 N 1
   ATOM 4399 CA A GLY B 86 ? 53.59931 -28.59263 -31.89201 0.148 15.69617 C ? B ? 86 CA 1
   ATOM 4400 C A GLY B 86 ? 53.14847 -27.39852 -31.06916 0.148 16.13756 C ? B ? 86 C 1
   ATOM 4401 O A GLY B 86 ? 52.96959 -27.51129 -29.85473 0.148 14.58242 O ? B ? 86 O 1
   ATOM 4402 N C GLY B 86 ? 52.84201 -30.03390 -31.36260 0.852 13.31914 N ? B ? 86 N 1
   ATOM 4403 CA C GLY B 86 ? 53.39664 -28.79739 -31.88146 0.852 15.31303 C ? B ? 86 CA 1
   ATOM 4404 C C GLY B 86 ? 53.02473 -27.60223 -31.02176 0.852 15.95420 C ? B ? 86 C 1
   ATOM 4405 O C GLY B 86 ? 52.89747 -27.69691 -29.79785 0.852 14.61019 O ? B ? 86 O 1
   ATOM 4406 N A HIS B 87 ? 52.95337 -26.24776 -31.71080 0.148 16.84892 N ? B ? 87 N 1
   ATOM 4407 CA A HIS B 87 ? 52.30608 -25.08806 -31.09660 0.148 17.33843 C ? B ? 87 CA 1
   ATOM 4408 C A HIS B 87 ? 51.18740 -24.60941 -32.01370 0.148 18.08652 C ? B ? 87 C 1
   ATOM 4409 O A HIS B 87 ? 51.43549 -23.82709 -32.93671 0.148 18.87201 O ? B ? 87 O 1
   ATOM 4410 CB A HIS B 87 ? 53.31237 -23.97355 -30.82701 0.148 18.23201 C ? B ? 87 CB 1
   ATOM 4411 CG A HIS B 87 ? 52.82828 -22.95064 -29.85104 0.148 19.43986 C ? B ? 87 CG 1
   ATOM 4412 ND1 A HIS B 87 ? 51.89483 -21.99185 -30.18052 0.148 19.20294 N ? B ? 87 ND1 1
   ATOM 4413 CD2 A HIS B 87 ? 53.11821 -22.76123 -28.54251 0.148 19.24737 C ? B ? 87 CD2 1
   ATOM 4414 CE1 A HIS B 87 ? 51.64438 -21.24233 -29.12323 0.148 20.47510 C ? B ? 87 CE1 1
   ATOM 4415 NE2 A HIS B 87 ? 52.37172 -21.68989 -28.11506 0.148 20.93643 N ? B ? 87 NE2 1
   ATOM 4416 N C HIS B 87 ? 52.83907 -26.45211 -31.67041 0.852 16.84619 N ? B ? 87 N 1
   ATOM 4417 CA C HIS B 87 ? 52.27982 -25.27161 -31.01463 0.852 17.37904 C ? B ? 87 CA 1
   ATOM 4418 C C HIS B 87 ? 51.20144 -24.66917 -31.91080 0.852 18.01377 C ? B ? 87 C 1
   ATOM 4419 O C HIS B 87 ? 51.49444 -23.80570 -32.74211 0.852 18.63583 O ? B ? 87 O 1
   ATOM 4420 CB C HIS B 87 ? 53.36191 -24.25172 -30.68612 0.852 17.62717 C ? B ? 87 CB 1
   ATOM 4421 CG C HIS B 87 ? 52.91568 -23.24099 -29.67656 0.852 19.83610 C ? B ? 87 CG 1
   ATOM 4422 ND1 C HIS B 87 ? 51.81136 -22.43789 -29.87455 0.852 19.02794 N ? B ? 87 ND1 1
   ATOM 4423 CD2 C HIS B 87 ? 53.35726 -22.96928 -28.42513 0.852 18.94680 C ? B ? 87 CD2 1
   ATOM 4424 CE1 C HIS B 87 ? 51.60984 -21.68975 -28.80717 0.852 20.08825 C ? B ? 87 CE1 1
   ATOM 4425 NE2 C HIS B 87 ? 52.53387 -21.99531 -27.91087 0.852 22.08949 N ? B ? 87 NE2 1
   ATOM 4426 N A PRO B 88 ? 49.94839 -25.07594 -31.80694 0.148 17.57239 N ? B ? 88 N 1
   ATOM 4427 CA A PRO B 88 ? 48.85361 -24.71958 -32.72514 0.148 17.93236 C ? B ? 88 CA 1
   ATOM 4428 C A PRO B 88 ? 48.77087 -23.22755 -33.02050 0.148 18.54445 C ? B ? 88 C 1
   ATOM 4429 O A PRO B 88 ? 48.72288 -22.39405 -32.11460 0.148 19.01723 O ? B ? 88 O 1
   ATOM 4430 CB A PRO B 88 ? 47.60659 -25.21045 -31.97735 0.148 16.97412 C ? B ? 88 CB 1
   ATOM 4431 CG A PRO B 88 ? 48.07231 -26.41468 -31.30121 0.148 17.20406 C ? B ? 88 CG 1
   ATOM 4432 CD A PRO B 88 ? 49.48250 -26.09140 -30.83284 0.148 17.26629 C ? B ? 88 CD 1
   ATOM 4433 N C PRO B 88 ? 49.95024 -25.12994 -31.79395 0.852 17.59740 N ? B ? 88 N 1
   ATOM 4434 CA C PRO B 88 ? 48.90191 -24.73432 -32.75225 0.852 17.94856 C ? B ? 88 CA 1
   ATOM 4435 C C PRO B 88 ? 48.85980 -23.24177 -33.02667 0.852 18.49065 C ? B ? 88 C 1
   ATOM 4436 O C PRO B 88 ? 48.94616 -22.42825 -32.11638 0.852 19.24085 O ? B ? 88 O 1
   ATOM 4437 CB C PRO B 88 ? 47.60752 -25.22208 -32.06876 0.852 16.98905 C ? B ? 88 CB 1
   ATOM 4438 CG C PRO B 88 ? 48.00017 -26.40709 -31.38580 0.852 17.25200 C ? B ? 88 CG 1
   ATOM 4439 CD C PRO B 88 ? 49.40041 -26.10056 -30.81560 0.852 17.20363 C ? B ? 88 CD 1
   ATOM 4440 N . GLY B 89 ? 48.75432 -22.89965 -34.30811 1.000 19.26619 N ? B ? 89 N 1
   ATOM 4441 CA . GLY B 89 ? 48.77360 -21.54205 -34.76901 1.000 19.03712 C ? B ? 89 CA 1
   ATOM 4442 C . GLY B 89 ? 50.14992 -21.01356 -35.11371 1.000 21.39299 C ? B ? 89 C 1
   ATOM 4443 O . GLY B 89 ? 50.25503 -19.93572 -35.70923 1.000 24.03286 O ? B ? 89 O 1
   ATOM 4444 N A ILE B 90 ? 51.22515 -21.72084 -34.76300 0.520 20.66527 N ? B ? 90 N 1
   ATOM 4445 CA A ILE B 90 ? 52.56422 -21.25205 -35.13826 0.520 19.19909 C ? B ? 90 CA 1
   ATOM 4446 C A ILE B 90 ? 53.44493 -22.41557 -35.58305 0.520 19.01844 C ? B ? 90 C 1
   ATOM 4447 O A ILE B 90 ? 54.11945 -22.32706 -36.61443 0.520 18.32767 O ? B ? 90 O 1
   ATOM 4448 CB A ILE B 90 ? 53.24839 -20.47108 -33.99939 0.520 19.18242 C ? B ? 90 CB 1
   ATOM 4449 CG1 A ILE B 90 ? 52.45425 -19.20871 -33.63292 0.520 20.31246 C ? B ? 90 CG1 1
   ATOM 4450 CG2 A ILE B 90 ? 54.64688 -20.04156 -34.43181 0.520 19.09620 C ? B ? 90 CG2 1
   ATOM 4451 CD1 A ILE B 90 ? 53.10348 -18.37824 -32.55265 0.520 21.21513 C ? B ? 90 CD1 1
   ATOM 4452 N B ILE B 90 ? 51.18695 -21.77348 -34.75640 0.359 20.62742 N ? B ? 90 N 1
   ATOM 4453 CA B ILE B 90 ? 52.57205 -21.40742 -35.04868 0.359 19.17925 C ? B ? 90 CA 1
   ATOM 4454 C B ILE B 90 ? 53.28488 -22.58381 -35.70157 0.359 18.78451 C ? B ? 90 C 1
   ATOM 4455 O B ILE B 90 ? 53.62281 -22.54436 -36.89099 0.359 18.52318 O ? B ? 90 O 1
   ATOM 4456 CB B ILE B 90 ? 53.33583 -20.98062 -33.78168 0.359 19.02578 C ? B ? 90 CB 1
   ATOM 4457 CG1 B ILE B 90 ? 52.44310 -20.17942 -32.83327 0.359 19.90940 C ? B ? 90 CG1 1
   ATOM 4458 CG2 B ILE B 90 ? 54.57757 -20.17578 -34.16724 0.359 19.26065 C ? B ? 90 CG2 1
   ATOM 4459 CD1 B ILE B 90 ? 53.20322 -19.52614 -31.70791 0.359 20.67482 C ? B ? 90 CD1 1
   ATOM 4460 N D ILE B 90 ? 51.19012 -21.75189 -34.73321 0.121 20.60229 N ? B ? 90 N 1
   ATOM 4461 CA D ILE B 90 ? 52.56395 -21.33159 -34.98831 0.121 19.17713 C ? B ? 90 CA 1
   ATOM 4462 C D ILE B 90 ? 53.34728 -22.49289 -35.58296 0.121 18.92878 C ? B ? 90 C 1
   ATOM 4463 O D ILE B 90 ? 53.97584 -22.35822 -36.63950 0.121 18.58162 O ? B ? 90 O 1
   ATOM 4464 CB D ILE B 90 ? 53.25069 -20.81754 -33.70823 0.121 19.02937 C ? B ? 90 CB 1
   ATOM 4465 CG1 D ILE B 90 ? 52.37320 -19.78949 -32.99040 0.121 19.98014 C ? B ? 90 CG1 1
   ATOM 4466 CG2 D ILE B 90 ? 54.60341 -20.20333 -34.04807 0.121 19.26776 C ? B ? 90 CG2 1
   ATOM 4467 CD1 D ILE B 90 ? 53.01935 -19.18460 -31.76407 0.121 20.46535 C ? B ? 90 CD1 1
   ATOM 4468 N A ILE B 91 ? 53.44870 -23.50081 -34.81698 0.368 18.25770 N ? B ? 91 N 1
   ATOM 4469 CA A ILE B 91 ? 54.22829 -24.69929 -35.11584 0.368 17.92197 C ? B ? 91 CA 1
   ATOM 4470 C A ILE B 91 ? 53.25157 -25.82694 -35.43100 0.368 17.64210 C ? B ? 91 C 1
   ATOM 4471 O A ILE B 91 ? 52.44661 -26.18461 -34.56969 0.368 16.98812 O ? B ? 91 O 1
   ATOM 4472 CB A ILE B 91 ? 55.14539 -25.09333 -33.94410 0.368 17.67284 C ? B ? 91 CB 1
   ATOM 4473 CG1 A ILE B 91 ? 55.97970 -23.89775 -33.47161 0.368 17.40827 C ? B ? 91 CG1 1
   ATOM 4474 CG2 A ILE B 91 ? 56.02086 -26.27666 -34.34188 0.368 17.74074 C ? B ? 91 CG2 1
   ATOM 4475 CD1 A ILE B 91 ? 56.95324 -23.37184 -34.50536 0.368 17.33360 C ? B ? 91 CD1 1
   ATOM 4476 N B ILE B 91 ? 53.51727 -23.63074 -34.91800 0.128 18.32121 N ? B ? 91 N 1
   ATOM 4477 CA B ILE B 91 ? 54.31586 -24.78045 -35.33129 0.128 17.79854 C ? B ? 91 CA 1
   ATOM 4478 C B ILE B 91 ? 53.36616 -25.93640 -35.62254 0.128 17.75757 C ? B ? 91 C 1
   ATOM 4479 O B ILE B 91 ? 52.62132 -26.34768 -34.72266 0.128 17.06971 O ? B ? 91 O 1
   ATOM 4480 CB B ILE B 91 ? 55.33824 -25.17028 -34.25395 0.128 17.72619 C ? B ? 91 CB 1
   ATOM 4481 CG1 B ILE B 91 ? 56.12564 -23.94083 -33.81645 0.128 17.39102 C ? B ? 91 CG1 1
   ATOM 4482 CG2 B ILE B 91 ? 56.29797 -26.21294 -34.78939 0.128 17.69622 C ? B ? 91 CG2 1
   ATOM 4483 CD1 B ILE B 91 ? 56.82460 -23.27623 -34.96307 0.128 17.34040 C ? B ? 91 CD1 1
   ATOM 4484 N D ILE B 91 ? 53.31406 -23.64147 -34.91085 0.503 18.17142 N ? B ? 91 N 1
   ATOM 4485 CA D ILE B 91 ? 54.14195 -24.77656 -35.30344 0.503 17.79096 C ? B ? 91 CA 1
   ATOM 4486 C D ILE B 91 ? 53.25382 -26.01124 -35.38129 0.503 17.61146 C ? B ? 91 C 1
   ATOM 4487 O D ILE B 91 ? 52.74240 -26.44959 -34.34977 0.503 16.81259 O ? B ? 91 O 1
   ATOM 4488 CB D ILE B 91 ? 55.30356 -24.97644 -34.31433 0.503 17.73987 C ? B ? 91 CB 1
   ATOM 4489 CG1 D ILE B 91 ? 56.24914 -23.77897 -34.36583 0.503 17.68600 C ? B ? 91 CG1 1
   ATOM 4490 CG2 D ILE B 91 ? 56.03611 -26.27100 -34.60407 0.503 17.69836 C ? B ? 91 CG2 1
   ATOM 4491 CD1 D ILE B 91 ? 57.17586 -23.69009 -33.19622 0.503 17.72994 C ? B ? 91 CD1 1
   ATOM 4492 N A PRO B 92 ? 53.28987 -26.41304 -36.62433 0.442 18.27513 N ? B ? 92 N 1
   ATOM 4493 CA A PRO B 92 ? 52.37800 -27.53155 -36.95376 0.442 17.71369 C ? B ? 92 CA 1
   ATOM 4494 C A PRO B 92 ? 52.81761 -28.83208 -36.30240 0.442 17.42008 C ? B ? 92 C 1
   ATOM 4495 O A PRO B 92 ? 53.97131 -28.95260 -35.85403 0.442 16.75366 O ? B ? 92 O 1
   ATOM 4496 CB A PRO B 92 ? 52.47143 -27.62434 -38.48509 0.442 18.08607 C ? B ? 92 CB 1
   ATOM 4497 CG A PRO B 92 ? 53.72413 -26.95041 -38.85441 0.442 18.70233 C ? B ? 92 CG 1
   ATOM 4498 CD A PRO B 92 ? 54.00796 -25.90637 -37.80457 0.442 18.15666 C ? B ? 92 CD 1
   ATOM 4499 N B PRO B 92 ? 53.35696 -26.47877 -36.83622 0.227 18.23694 N ? B ? 92 N 1
   ATOM 4500 CA B PRO B 92 ? 52.47707 -27.61397 -37.15595 0.227 17.80470 C ? B ? 92 CA 1
   ATOM 4501 C B PRO B 92 ? 52.96537 -28.89518 -36.50236 0.227 17.39681 C ? B ? 92 C 1
   ATOM 4502 O B PRO B 92 ? 54.09253 -28.94468 -35.98359 0.227 16.72759 O ? B ? 92 O 1
   ATOM 4503 CB B PRO B 92 ? 52.56466 -27.70015 -38.68830 0.227 18.03214 C ? B ? 92 CB 1
   ATOM 4504 CG B PRO B 92 ? 53.85142 -27.05537 -39.03615 0.227 18.67695 C ? B ? 92 CG 1
   ATOM 4505 CD B PRO B 92 ? 54.05988 -25.96474 -38.02293 0.227 18.15077 C ? B ? 92 CD 1
   ATOM 4506 N D PRO B 92 ? 53.06397 -26.60616 -36.55699 0.330 18.21801 N ? B ? 92 N 1
   ATOM 4507 CA D PRO B 92 ? 52.16921 -27.76980 -36.68672 0.330 17.81095 C ? B ? 92 CA 1
   ATOM 4508 C D PRO B 92 ? 52.74876 -28.99836 -36.00947 0.330 17.34523 C ? B ? 92 C 1
   ATOM 4509 O D PRO B 92 ? 53.92668 -29.00154 -35.61899 0.330 16.79762 O ? B ? 92 O 1
   ATOM 4510 CB D PRO B 92 ? 52.09219 -27.97284 -38.20629 0.330 18.22234 C ? B ? 92 CB 1
   ATOM 4511 CG D PRO B 92 ? 53.39671 -27.47780 -38.70120 0.330 17.95776 C ? B ? 92 CG 1
   ATOM 4512 CD D PRO B 92 ? 53.71066 -26.27170 -37.83610 0.330 18.28854 C ? B ? 92 CD 1
   ATOM 4513 N A PRO B 93 ? 51.92958 -29.83688 -36.24545 0.509 17.70157 N ? B ? 93 N 1
   ATOM 4514 CA A PRO B 93 ? 52.32280 -31.13753 -35.69006 0.509 16.77301 C ? B ? 93 CA 1
   ATOM 4515 C A PRO B 93 ? 53.53046 -31.71727 -36.40820 0.509 16.99750 C ? B ? 93 C 1
   ATOM 4516 O A PRO B 93 ? 53.77860 -31.43511 -37.58552 0.509 17.13725 O ? B ? 93 O 1
   ATOM 4517 CB A PRO B 93 ? 51.07460 -32.01157 -35.89933 0.509 17.37107 C ? B ? 93 CB 1
   ATOM 4518 CG A PRO B 93 ? 49.93427 -31.04005 -35.94084 0.509 17.97134 C ? B ? 93 CG 1
   ATOM 4519 CD A PRO B 93 ? 50.50219 -29.81689 -36.63440 0.509 18.05139 C ? B ? 93 CD 1
   ATOM 4520 N B PRO B 93 ? 52.14920 -29.95688 -36.50456 0.383 17.47167 N ? B ? 93 N 1
   ATOM 4521 CA B PRO B 93 ? 52.59550 -31.22166 -35.91170 0.383 16.74197 C ? B ? 93 CA 1
   ATOM 4522 C B PRO B 93 ? 53.80045 -31.76841 -36.65602 0.383 17.10057 C ? B ? 93 C 1
   ATOM 4523 O B PRO B 93 ? 53.98282 -31.51869 -37.85020 0.383 17.06137 O ? B ? 93 O 1
   ATOM 4524 CB B PRO B 93 ? 51.37450 -32.14233 -36.06079 0.383 17.56816 C ? B ? 93 CB 1
   ATOM 4525 CG B PRO B 93 ? 50.20469 -31.21667 -36.23461 0.383 18.05295 C ? B ? 93 CG 1
   ATOM 4526 CD B PRO B 93 ? 50.76144 -30.04675 -36.99799 0.383 18.03371 C ? B ? 93 CD 1
   ATOM 4527 N D PRO B 93 ? 51.96336 -30.07089 -35.86803 0.108 17.35531 N ? B ? 93 N 1
   ATOM 4528 CA D PRO B 93 ? 52.53451 -31.32666 -35.37036 0.108 16.80659 C ? B ? 93 CA 1
   ATOM 4529 C D PRO B 93 ? 53.60586 -31.83255 -36.32299 0.108 16.98332 C ? B ? 93 C 1
   ATOM 4530 O D PRO B 93 ? 53.52064 -31.63906 -37.53671 0.108 17.14030 O ? B ? 93 O 1
   ATOM 4531 CB D PRO B 93 ? 51.32852 -32.27660 -35.31968 0.108 16.99222 C ? B ? 93 CB 1
   ATOM 4532 CG D PRO B 93 ? 50.12287 -31.38692 -35.34691 0.108 18.11247 C ? B ? 93 CG 1
   ATOM 4533 CD D PRO B 93 ? 50.52985 -30.21716 -36.18344 0.108 18.02803 C ? B ? 93 CD 1
   ATOM 4534 N A HIS B 94 ? 54.33279 -32.45974 -35.64341 0.471 16.12256 N ? B ? 94 N 1
   ATOM 4535 CA A HIS B 94 ? 55.43156 -33.27378 -36.16757 0.471 16.66574 C ? B ? 94 CA 1
   ATOM 4536 C A HIS B 94 ? 56.40877 -32.47266 -37.02812 0.471 15.82170 C ? B ? 94 C 1
   ATOM 4537 O A HIS B 94 ? 57.03055 -33.01001 -37.94094 0.471 15.84639 O ? B ? 94 O 1
   ATOM 4538 CB A HIS B 94 ? 54.89101 -34.48022 -36.94907 0.471 16.62673 C ? B ? 94 CB 1
   ATOM 4539 CG A HIS B 94 ? 54.05529 -35.41167 -36.12514 0.471 16.76457 C ? B ? 94 CG 1
   ATOM 4540 ND1 A HIS B 94 ? 52.67775 -35.45603 -36.21289 0.471 18.15846 N ? B ? 94 ND1 1
   ATOM 4541 CD2 A HIS B 94 ? 54.40217 -36.33755 -35.20373 0.471 16.82319 C ? B ? 94 CD2 1
   ATOM 4542 CE1 A HIS B 94 ? 52.21423 -36.37187 -35.38207 0.471 17.01690 C ? B ? 94 CE1 1
   ATOM 4543 NE2 A HIS B 94 ? 53.24032 -36.92231 -34.75736 0.471 17.64016 N ? B ? 94 NE2 1
   ATOM 4544 N B HIS B 94 ? 54.66298 -32.46276 -35.91436 0.218 16.19990 N ? B ? 94 N 1
   ATOM 4545 CA B HIS B 94 ? 55.82170 -33.14885 -36.48865 0.218 16.48137 C ? B ? 94 CA 1
   ATOM 4546 C B HIS B 94 ? 56.66409 -32.21563 -37.35250 0.218 15.95881 C ? B ? 94 C 1
   ATOM 4547 O B HIS B 94 ? 57.16759 -32.59726 -38.40758 0.218 16.27684 O ? B ? 94 O 1
   ATOM 4548 CB B HIS B 94 ? 55.38303 -34.37331 -37.29299 0.218 16.67379 C ? B ? 94 CB 1
   ATOM 4549 CG B HIS B 94 ? 54.48783 -35.29969 -36.53771 0.218 16.81119 C ? B ? 94 CG 1
   ATOM 4550 ND1 B HIS B 94 ? 53.15801 -35.47230 -36.85708 0.218 18.36859 N ? B ? 94 ND1 1
   ATOM 4551 CD2 B HIS B 94 ? 54.72841 -36.10213 -35.47556 0.218 16.92951 C ? B ? 94 CD2 1
   ATOM 4552 CE1 B HIS B 94 ? 52.61887 -36.34474 -36.02413 0.218 16.93885 C ? B ? 94 CE1 1
   ATOM 4553 NE2 B HIS B 94 ? 53.55102 -36.74234 -35.17747 0.218 17.04849 N ? B ? 94 NE2 1
   ATOM 4554 N D HIS B 94 ? 54.64175 -32.44884 -35.75556 0.311 16.17100 N ? B ? 94 N 1
   ATOM 4555 CA D HIS B 94 ? 55.72729 -33.05337 -36.52921 0.311 16.47967 C ? B ? 94 CA 1
   ATOM 4556 C D HIS B 94 ? 56.42197 -32.02635 -37.42555 0.311 15.99137 C ? B ? 94 C 1
   ATOM 4557 O D HIS B 94 ? 56.55647 -32.21278 -38.63003 0.311 16.85528 O ? B ? 94 O 1
   ATOM 4558 CB D HIS B 94 ? 55.21700 -34.23567 -37.36704 0.311 16.67573 C ? B ? 94 CB 1
   ATOM 4559 CG D HIS B 94 ? 54.66277 -35.36228 -36.55706 0.311 16.76390 C ? B ? 94 CG 1
   ATOM 4560 ND1 D HIS B 94 ? 55.29126 -35.85210 -35.43517 0.311 16.96601 N ? B ? 94 ND1 1
   ATOM 4561 CD2 D HIS B 94 ? 53.54537 -36.10960 -36.71837 0.311 17.55974 C ? B ? 94 CD2 1
   ATOM 4562 CE1 D HIS B 94 ? 54.57723 -36.83966 -34.92808 0.311 16.87033 C ? B ? 94 CE1 1
   ATOM 4563 NE2 D HIS B 94 ? 53.51361 -37.01782 -35.69042 0.311 17.16158 N ? B ? 94 NE2 1
   ATOM 4564 N A ALA B 95 ? 56.60520 -31.19528 -36.72228 0.581 15.62421 N ? B ? 95 N 1
   ATOM 4565 CA A ALA B 95 ? 57.49675 -30.36997 -37.53644 0.581 15.80244 C ? B ? 95 CA 1
   ATOM 4566 C A ALA B 95 ? 58.97387 -30.55101 -37.17467 0.581 15.95886 C ? B ? 95 C 1
   ATOM 4567 O A ALA B 95 ? 59.35835 -30.55883 -35.99817 0.581 15.01328 O ? B ? 95 O 1
   ATOM 4568 CB A ALA B 95 ? 57.12947 -28.88987 -37.39956 0.581 16.05798 C ? B ? 95 CB 1
   ATOM 4569 N B ALA B 95 ? 56.82912 -30.97893 -36.90232 0.419 15.76570 N ? B ? 95 N 1
   ATOM 4570 CA B ALA B 95 ? 57.55606 -29.98228 -37.67872 0.419 15.81316 C ? B ? 95 CA 1
   ATOM 4571 C B ALA B 95 ? 59.05675 -30.06240 -37.42014 0.419 15.79234 C ? B ? 95 C 1
   ATOM 4572 O B ALA B 95 ? 59.50882 -30.02927 -36.26670 0.419 15.21454 O ? B ? 95 O 1
   ATOM 4573 CB B ALA B 95 ? 57.05347 -28.57519 -37.35811 0.419 16.16901 C ? B ? 95 CB 1
   ATOM 4574 N D ALA B 95 ? 56.88745 -30.94071 -36.81956 0.000 15.76722 N ? B ? 95 N 1
   ATOM 4575 CA D ALA B 95 ? 57.51725 -29.86208 -37.57102 0.000 15.84970 C ? B ? 95 CA 1
   ATOM 4576 C D ALA B 95 ? 59.03119 -29.91232 -37.40806 0.000 15.71642 C ? B ? 95 C 1
   ATOM 4577 O D ALA B 95 ? 59.54051 -29.95777 -36.28333 0.000 15.28510 O ? B ? 95 O 1
   ATOM 4578 CB D ALA B 95 ? 56.98382 -28.50139 -37.12654 0.000 16.36086 C ? B ? 95 CB 1
   ATOM 4579 N A THR B 96 ? 59.79581 -30.69545 -38.21169 0.572 15.35458 N ? B ? 96 N 1
   ATOM 4580 CA A THR B 96 ? 61.22404 -30.45279 -38.13817 0.572 15.71378 C ? B ? 96 CA 1
   ATOM 4581 C A THR B 96 ? 61.47216 -28.94887 -38.21325 0.572 15.50717 C ? B ? 96 C 1
   ATOM 4582 O A THR B 96 ? 60.83528 -28.24645 -38.99489 0.572 15.54666 O ? B ? 96 O 1
   ATOM 4583 CB A THR B 96 ? 61.91098 -31.20165 -39.29635 0.572 17.05753 C ? B ? 96 CB 1
   ATOM 4584 OG1 A THR B 96 ? 61.86400 -32.59808 -39.01792 0.572 15.59067 O ? B ? 96 OG1 1
   ATOM 4585 CG2 A THR B 96 ? 63.38297 -30.78255 -39.49193 0.572 16.48583 C ? B ? 96 CG2 1
   ATOM 4586 N B THR B 96 ? 59.81975 -30.17093 -38.50320 0.428 15.79017 N ? B ? 96 N 1
   ATOM 4587 CA B THR B 96 ? 61.25825 -29.96593 -38.46920 0.428 15.81177 C ? B ? 96 CA 1
   ATOM 4588 C B THR B 96 ? 61.54182 -28.46750 -38.43061 0.428 15.68507 C ? B ? 96 C 1
   ATOM 4589 O B THR B 96 ? 61.07046 -27.72216 -39.29504 0.428 15.92993 O ? B ? 96 O 1
   ATOM 4590 CB B THR B 96 ? 61.89702 -30.62315 -39.69404 0.428 16.95542 C ? B ? 96 CB 1
   ATOM 4591 OG1 B THR B 96 ? 61.84974 -32.04253 -39.53542 0.428 15.94462 O ? B ? 96 OG1 1
   ATOM 4592 CG2 B THR B 96 ? 63.35289 -30.17771 -39.87225 0.428 16.47699 C ? B ? 96 CG2 1
   ATOM 4593 N D THR B 96 ? 59.74373 -29.90258 -38.53317 0.000 15.82389 N ? B ? 96 N 1
   ATOM 4594 CA D THR B 96 ? 61.20257 -29.85400 -38.53857 0.000 15.86523 C ? B ? 96 CA 1
   ATOM 4595 C D THR B 96 ? 61.63235 -28.39343 -38.61039 0.000 15.77722 C ? B ? 96 C 1
   ATOM 4596 O D THR B 96 ? 61.42113 -27.72606 -39.62850 0.000 16.40272 O ? B ? 96 O 1
   ATOM 4597 CB D THR B 96 ? 61.77165 -30.64941 -39.71100 0.000 17.01226 C ? B ? 96 CB 1
   ATOM 4598 OG1 D THR B 96 ? 61.41358 -32.02998 -39.57548 0.000 16.76803 O ? B ? 96 OG1 1
   ATOM 4599 CG2 D THR B 96 ? 63.28838 -30.52551 -39.75216 0.000 16.54610 C ? B ? 96 CG2 1
   ATOM 4600 N A LEU B 97 ? 62.37696 -28.44370 -37.38119 0.414 14.90823 N ? B ? 97 N 1
   ATOM 4601 CA A LEU B 97 ? 62.63277 -27.01158 -37.30114 0.414 14.41725 C ? B ? 97 CA 1
   ATOM 4602 C A LEU B 97 ? 64.09337 -26.70049 -37.59522 0.414 14.68425 C ? B ? 97 C 1
   ATOM 4603 O A LEU B 97 ? 64.99360 -27.44705 -37.19698 0.414 15.07996 O ? B ? 97 O 1
   ATOM 4604 CB A LEU B 97 ? 62.24757 -26.46608 -35.92035 0.414 14.85929 C ? B ? 97 CB 1
   ATOM 4605 CG A LEU B 97 ? 60.78279 -26.67768 -35.54507 0.414 14.95497 C ? B ? 97 CG 1
   ATOM 4606 CD1 A LEU B 97 ? 60.47232 -25.97327 -34.23517 0.414 15.02046 C ? B ? 97 CD1 1
   ATOM 4607 CD2 A LEU B 97 ? 59.90431 -26.15620 -36.64878 0.414 15.54959 C ? B ? 97 CD2 1
   ATOM 4608 N B LEU B 97 ? 62.29791 -28.01612 -37.43544 0.513 14.87461 N ? B ? 97 N 1
   ATOM 4609 CA B LEU B 97 ? 62.64193 -26.60704 -37.34270 0.513 14.43146 C ? B ? 97 CA 1
   ATOM 4610 C B LEU B 97 ? 64.06553 -26.34878 -37.82173 0.513 14.65763 C ? B ? 97 C 1
   ATOM 4611 O B LEU B 97 ? 64.96667 -27.17487 -37.66102 0.513 14.98579 O ? B ? 97 O 1
   ATOM 4612 CB B LEU B 97 ? 62.47603 -26.09534 -35.91014 0.513 14.65306 C ? B ? 97 CB 1
   ATOM 4613 CG B LEU B 97 ? 61.13356 -26.34235 -35.23091 0.513 15.23623 C ? B ? 97 CG 1
   ATOM 4614 CD1 B LEU B 97 ? 61.24328 -25.89792 -33.79419 0.513 13.82748 C ? B ? 97 CD1 1
   ATOM 4615 CD2 B LEU B 97 ? 60.03707 -25.58090 -35.91976 0.513 15.46811 C ? B ? 97 CD2 1
   ATOM 4616 N D LEU B 97 ? 62.23476 -27.89752 -37.53523 0.073 14.96673 N ? B ? 97 N 1
   ATOM 4617 CA D LEU B 97 ? 62.62595 -26.50011 -37.44577 0.073 14.57330 C ? B ? 97 CA 1
   ATOM 4618 C D LEU B 97 ? 64.08517 -26.31587 -37.84287 0.073 14.67094 C ? B ? 97 C 1
   ATOM 4619 O D LEU B 97 ? 64.91423 -27.21529 -37.68470 0.073 14.95944 O ? B ? 97 O 1
   ATOM 4620 CB D LEU B 97 ? 62.40213 -25.96039 -36.03191 0.073 14.73629 C ? B ? 97 CB 1
   ATOM 4621 CG D LEU B 97 ? 60.98727 -26.09972 -35.46984 0.073 15.12236 C ? B ? 97 CG 1
   ATOM 4622 CD1 D LEU B 97 ? 60.85982 -25.30949 -34.18031 0.073 15.37110 C ? B ? 97 CD1 1
   ATOM 4623 CD2 D LEU B 97 ? 59.95011 -25.65170 -36.48512 0.073 15.62402 C ? B ? 97 CD2 1
   ATOM 4624 N A VAL B 98 ? 64.32785 -25.58025 -38.27558 0.536 14.16388 N ? B ? 98 N 1
   ATOM 4625 CA A VAL B 98 ? 65.66679 -25.13026 -38.62333 0.536 14.39529 C ? B ? 98 CA 1
   ATOM 4626 C A VAL B 98 ? 65.92023 -23.81693 -37.89694 0.536 14.62044 C ? B ? 98 C 1
   ATOM 4627 O A VAL B 98 ? 65.05627 -22.92648 -37.87957 0.536 14.30343 O ? B ? 98 O 1
   ATOM 4628 CB A VAL B 98 ? 65.83569 -24.98101 -40.14774 0.536 15.16188 C ? B ? 98 CB 1
   ATOM 4629 CG1 A VAL B 98 ? 67.28608 -24.66993 -40.49395 0.536 14.48261 C ? B ? 98 CG1 1
   ATOM 4630 CG2 A VAL B 98 ? 65.39359 -26.25674 -40.84493 0.536 14.92013 C ? B ? 98 CG2 1
   ATOM 4631 N B VAL B 98 ? 64.26738 -25.17485 -38.40157 0.274 14.32412 N ? B ? 98 N 1
   ATOM 4632 CA B VAL B 98 ? 65.56922 -24.76263 -38.89256 0.274 14.58850 C ? B ? 98 CA 1
   ATOM 4633 C B VAL B 98 ? 65.90448 -23.45062 -38.21214 0.274 14.67081 C ? B ? 98 C 1
   ATOM 4634 O B VAL B 98 ? 65.23374 -22.43279 -38.43643 0.274 14.34589 O ? B ? 98 O 1
   ATOM 4635 CB B VAL B 98 ? 65.59913 -24.62131 -40.41658 0.274 15.07140 C ? B ? 98 CB 1
   ATOM 4636 CG1 B VAL B 98 ? 66.97499 -24.13599 -40.86016 0.274 14.77878 C ? B ? 98 CG1 1
   ATOM 4637 CG2 B VAL B 98 ? 65.25395 -25.95589 -41.06172 0.274 15.12535 C ? B ? 98 CG2 1
   ATOM 4638 N D VAL B 98 ? 64.38864 -25.12997 -38.36302 0.190 14.32365 N ? B ? 98 N 1
   ATOM 4639 CA D VAL B 98 ? 65.73792 -24.75448 -38.76271 0.190 14.59782 C ? B ? 98 CA 1
   ATOM 4640 C D VAL B 98 ? 66.06891 -23.43613 -38.07976 0.190 14.63091 C ? B ? 98 C 1
   ATOM 4641 O D VAL B 98 ? 65.32455 -22.45686 -38.21919 0.190 14.41685 O ? B ? 98 O 1
   ATOM 4642 CB D VAL B 98 ? 65.87474 -24.63318 -40.28924 0.190 15.07637 C ? B ? 98 CB 1
   ATOM 4643 CG1 D VAL B 98 ? 67.24712 -24.09721 -40.65582 0.190 14.67333 C ? B ? 98 CG1 1
   ATOM 4644 CG2 D VAL B 98 ? 65.63471 -25.98835 -40.94493 0.190 15.07410 C ? B ? 98 CG2 1
   ATOM 4645 N A PHE B 99 ? 67.07499 -23.71190 -37.25519 0.501 13.51344 N ? B ? 99 N 1
   ATOM 4646 CA A PHE B 99 ? 67.42054 -22.51640 -36.49596 0.501 14.58896 C ? B ? 99 CA 1
   ATOM 4647 C A PHE B 99 ? 68.79730 -22.04662 -36.91952 0.501 14.63186 C ? B ? 99 C 1
   ATOM 4648 O A PHE B 99 ? 69.75002 -22.83353 -36.95754 0.501 14.61417 O ? B ? 99 O 1
   ATOM 4649 CB A PHE B 99 ? 67.42962 -22.77396 -34.98127 0.501 13.97187 C ? B ? 99 CB 1
   ATOM 4650 CG A PHE B 99 ? 66.07245 -23.00318 -34.37700 0.501 13.54126 C ? B ? 99 CG 1
   ATOM 4651 CD1 A PHE B 99 ? 65.54837 -24.27957 -34.29577 0.501 13.86530 C ? B ? 99 CD1 1
   ATOM 4652 CD2 A PHE B 99 ? 65.35310 -21.94456 -33.84019 0.501 13.72678 C ? B ? 99 CD2 1
   ATOM 4653 CE1 A PHE B 99 ? 64.31718 -24.50982 -33.72463 0.501 14.06336 C ? B ? 99 CE1 1
   ATOM 4654 CE2 A PHE B 99 ? 64.12528 -22.14669 -33.26545 0.501 14.10162 C ? B ? 99 CE2 1
   ATOM 4655 CZ A PHE B 99 ? 63.59524 -23.44848 -33.20260 0.501 13.98553 C ? B ? 99 CZ 1
   ATOM 4656 N B PHE B 99 ? 66.91854 -23.47640 -37.36118 0.355 14.29862 N ? B ? 99 N 1
   ATOM 4657 CA B PHE B 99 ? 67.39117 -22.27732 -36.69409 0.355 14.18940 C ? B ? 99 CA 1
   ATOM 4658 C B PHE B 99 ? 68.74702 -21.88956 -37.25633 0.355 14.44307 C ? B ? 99 C 1
   ATOM 4659 O B PHE B 99 ? 69.52579 -22.73643 -37.70963 0.355 14.65427 O ? B ? 99 O 1
   ATOM 4660 CB B PHE B 99 ? 67.51288 -22.47757 -35.17535 0.355 14.04206 C ? B ? 99 CB 1
   ATOM 4661 CG B PHE B 99 ? 66.19464 -22.59795 -34.45826 0.355 13.77681 C ? B ? 99 CG 1
   ATOM 4662 CD1 B PHE B 99 ? 65.55728 -23.81553 -34.35314 0.355 13.73742 C ? B ? 99 CD1 1
   ATOM 4663 CD2 B PHE B 99 ? 65.61792 -21.49195 -33.85221 0.355 14.01074 C ? B ? 99 CD2 1
   ATOM 4664 CE1 B PHE B 99 ? 64.35565 -23.92627 -33.68177 0.355 14.02209 C ? B ? 99 CE1 1
   ATOM 4665 CE2 B PHE B 99 ? 64.42673 -21.59072 -33.18246 0.355 13.95576 C ? B ? 99 CE2 1
   ATOM 4666 CZ B PHE B 99 ? 63.78949 -22.80731 -33.09260 0.355 14.18364 C ? B ? 99 CZ 1
   ATOM 4667 N D PHE B 99 ? 67.17088 -23.41399 -37.33440 0.144 14.29487 N ? B ? 99 N 1
   ATOM 4668 CA D PHE B 99 ? 67.55885 -22.26962 -36.51422 0.144 14.21612 C ? B ? 99 CA 1
   ATOM 4669 C D PHE B 99 ? 68.96362 -21.83585 -36.90617 0.144 14.30035 C ? B ? 99 C 1
   ATOM 4670 O D PHE B 99 ? 69.93363 -22.56155 -36.66002 0.144 14.55541 O ? B ? 99 O 1
   ATOM 4671 CB D PHE B 99 ? 67.52327 -22.61996 -35.02529 0.144 14.03695 C ? B ? 99 CB 1
   ATOM 4672 CG D PHE B 99 ? 66.16158 -22.51947 -34.39073 0.144 13.80721 C ? B ? 99 CG 1
   ATOM 4673 CD1 D PHE B 99 ? 65.32342 -23.61711 -34.33056 0.144 13.79824 C ? B ? 99 CD1 1
   ATOM 4674 CD2 D PHE B 99 ? 65.74036 -21.33166 -33.81562 0.144 14.10210 C ? B ? 99 CD2 1
   ATOM 4675 CE1 D PHE B 99 ? 64.07985 -23.52222 -33.72921 0.144 14.01397 C ? B ? 99 CE1 1
   ATOM 4676 CE2 D PHE B 99 ? 64.50584 -21.23043 -33.21531 0.144 14.05843 C ? B ? 99 CE2 1
   ATOM 4677 CZ D PHE B 99 ? 63.67214 -22.32047 -33.17126 0.144 14.11206 C ? B ? 99 CZ 1
   ATOM 4678 N A ASP B 100 ? 68.89166 -20.76721 -37.23896 0.565 14.11082 N ? B ? 100 N 1
   ATOM 4679 CA A ASP B 100 ? 70.15964 -20.09850 -37.48400 0.565 14.21634 C ? B ? 100 CA 1
   ATOM 4680 C A ASP B 100 ? 70.49280 -19.36727 -36.19135 0.565 14.34570 C ? B ? 100 C 1
   ATOM 4681 O A ASP B 100 ? 69.73835 -18.49486 -35.75703 0.565 13.68362 O ? B ? 100 O 1
   ATOM 4682 CB A ASP B 100 ? 70.00572 -19.17400 -38.68777 0.565 15.06736 C ? B ? 100 CB 1
   ATOM 4683 CG A ASP B 100 ? 71.17039 -18.22787 -38.90813 0.565 15.95697 C ? B ? 100 CG 1
   ATOM 4684 OD1 A ASP B 100 ? 72.12020 -18.13771 -38.09672 0.565 15.55516 O ? B ? 100 OD1 1
   ATOM 4685 OD2 A ASP B 100 ? 71.12006 -17.52608 -39.95212 0.565 19.30564 O ? B ? 100 OD2 1
   ATOM 4686 N B ASP B 100 ? 69.00535 -20.59065 -37.24174 0.287 13.99857 N ? B ? 100 N 1
   ATOM 4687 CA B ASP B 100 ? 70.31939 -20.02940 -37.50835 0.287 14.31077 C ? B ? 100 CA 1
   ATOM 4688 C B ASP B 100 ? 70.69769 -19.29734 -36.22857 0.287 14.34178 C ? B ? 100 C 1
   ATOM 4689 O B ASP B 100 ? 70.10573 -18.26378 -35.90027 0.287 14.04856 O ? B ? 100 O 1
   ATOM 4690 CB B ASP B 100 ? 70.29339 -19.10941 -38.73561 0.287 15.23126 C ? B ? 100 CB 1
   ATOM 4691 CG B ASP B 100 ? 71.60004 -18.36058 -38.93139 0.287 15.80552 C ? B ? 100 CG 1
   ATOM 4692 OD1 B ASP B 100 ? 71.90950 -17.51393 -38.06728 0.287 15.53080 O ? B ? 100 OD1 1
   ATOM 4693 OD2 B ASP B 100 ? 72.31961 -18.60120 -39.92754 0.287 15.89317 O ? B ? 100 OD2 1
   ATOM 4694 N D ASP B 100 ? 69.08155 -20.65835 -37.50808 0.147 14.06726 N ? B ? 100 N 1
   ATOM 4695 CA D ASP B 100 ? 70.38493 -20.02134 -37.65204 0.147 14.34691 C ? B ? 100 CA 1
   ATOM 4696 C D ASP B 100 ? 70.64813 -19.26844 -36.35819 0.147 14.34617 C ? B ? 100 C 1
   ATOM 4697 O D ASP B 100 ? 69.92055 -18.33021 -36.02105 0.147 13.95662 O ? B ? 100 O 1
   ATOM 4698 CB D ASP B 100 ? 70.40873 -19.09749 -38.86624 0.147 15.23060 C ? B ? 100 CB 1
   ATOM 4699 CG D ASP B 100 ? 71.58086 -18.11572 -38.85491 0.147 15.83130 C ? B ? 100 CG 1
   ATOM 4700 OD1 D ASP B 100 ? 72.63951 -18.37588 -38.24317 0.147 15.46929 O ? B ? 100 OD1 1
   ATOM 4701 OD2 D ASP B 100 ? 71.44016 -17.04969 -39.48390 0.147 17.72694 O ? B ? 100 OD2 1
   ATOM 4702 N A VAL B 101 ? 71.59775 -19.74492 -35.55582 0.544 13.88447 N ? B ? 101 N 1
   ATOM 4703 CA A VAL B 101 ? 71.88378 -19.34232 -34.18578 0.544 13.49928 C ? B ? 101 CA 1
   ATOM 4704 C A VAL B 101 ? 73.30769 -18.81352 -34.14385 0.544 13.61940 C ? B ? 101 C 1
   ATOM 4705 O A VAL B 101 ? 74.22179 -19.44630 -34.67750 0.544 13.80446 O ? B ? 101 O 1
   ATOM 4706 CB A VAL B 101 ? 71.71636 -20.51353 -33.19164 0.544 13.17664 C ? B ? 101 CB 1
   ATOM 4707 CG1 A VAL B 101 ? 72.02748 -20.07542 -31.75183 0.544 13.87400 C ? B ? 101 CG1 1
   ATOM 4708 CG2 A VAL B 101 ? 70.31046 -21.11057 -33.28287 0.544 14.15020 C ? B ? 101 CG2 1
   ATOM 4709 N B VAL B 101 ? 71.64639 -19.85256 -35.48679 0.330 13.89371 N ? B ? 101 N 1
   ATOM 4710 CA B VAL B 101 ? 71.92869 -19.42912 -34.12307 0.330 13.54890 C ? B ? 101 CA 1
   ATOM 4711 C B VAL B 101 ? 73.36362 -18.93267 -34.06488 0.330 13.63365 C ? B ? 101 C 1
   ATOM 4712 O B VAL B 101 ? 74.28233 -19.63344 -34.49775 0.330 13.82478 O ? B ? 101 O 1
   ATOM 4713 CB B VAL B 101 ? 71.71078 -20.58005 -33.12213 0.330 13.21967 C ? B ? 101 CB 1
   ATOM 4714 CG1 B VAL B 101 ? 72.02075 -20.12959 -31.70076 0.330 13.87221 C ? B ? 101 CG1 1
   ATOM 4715 CG2 B VAL B 101 ? 70.28251 -21.11307 -33.23361 0.330 14.15718 C ? B ? 101 CG2 1
   ATOM 4716 N D VAL B 101 ? 71.66053 -19.69850 -35.61431 0.125 13.92051 N ? B ? 101 N 1
   ATOM 4717 CA D VAL B 101 ? 71.90278 -19.21266 -34.26359 0.125 13.60371 C ? B ? 101 CA 1
   ATOM 4718 C D VAL B 101 ? 73.36076 -18.80081 -34.16293 0.125 13.65350 C ? B ? 101 C 1
   ATOM 4719 O D VAL B 101 ? 74.25132 -19.55333 -34.57086 0.125 13.84493 O ? B ? 101 O 1
   ATOM 4720 CB D VAL B 101 ? 71.57174 -20.28127 -33.20144 0.125 13.59445 C ? B ? 101 CB 1
   ATOM 4721 CG1 D VAL B 101 ? 71.90078 -19.77960 -31.80012 0.125 13.80157 C ? B ? 101 CG1 1
   ATOM 4722 CG2 D VAL B 101 ? 70.11341 -20.69624 -33.29029 0.125 14.18185 C ? B ? 101 CG2 1
   ATOM 4723 N A GLU B 102 ? 73.50004 -17.67242 -33.49306 0.409 13.44275 N ? B ? 102 N 1
   ATOM 4724 CA A GLU B 102 ? 74.82081 -17.09492 -33.28259 0.409 13.72215 C ? B ? 102 CA 1
   ATOM 4725 C A GLU B 102 ? 75.04495 -16.99520 -31.78089 0.409 13.34571 C ? B ? 102 C 1
   ATOM 4726 O A GLU B 102 ? 74.29467 -16.29350 -31.09585 0.409 13.07457 O ? B ? 102 O 1
   ATOM 4727 CB A GLU B 102 ? 74.90988 -15.71732 -33.93975 0.409 14.02251 C ? B ? 102 CB 1
   ATOM 4728 CG A GLU B 102 ? 76.16485 -15.46932 -34.76586 0.409 15.13139 C ? B ? 102 CG 1
   ATOM 4729 CD A GLU B 102 ? 76.52643 -13.99425 -34.84173 0.409 16.32818 C ? B ? 102 CD 1
   ATOM 4730 OE1 A GLU B 102 ? 75.67308 -13.13332 -34.54002 0.409 15.96090 O ? B ? 102 OE1 1
   ATOM 4731 OE2 A GLU B 102 ? 77.67601 -13.69489 -35.19106 0.409 16.68751 O ? B ? 102 OE2 1
   ATOM 4732 N B GLU B 102 ? 73.55807 -17.73477 -33.52516 0.285 13.43503 N ? B ? 102 N 1
   ATOM 4733 CA B GLU B 102 ? 74.89028 -17.19746 -33.28636 0.285 13.71995 C ? B ? 102 CA 1
   ATOM 4734 C B GLU B 102 ? 75.07849 -17.04894 -31.78488 0.285 13.34376 C ? B ? 102 C 1
   ATOM 4735 O B GLU B 102 ? 74.30595 -16.34116 -31.13016 0.285 13.09865 O ? B ? 102 O 1
   ATOM 4736 CB B GLU B 102 ? 75.07364 -15.86083 -34.00198 0.285 14.01594 C ? B ? 102 CB 1
   ATOM 4737 CG B GLU B 102 ? 76.44939 -15.23636 -33.83080 0.285 14.94707 C ? B ? 102 CG 1
   ATOM 4738 CD B GLU B 102 ? 76.61456 -13.99511 -34.68095 0.285 15.96914 C ? B ? 102 CD 1
   ATOM 4739 OE1 B GLU B 102 ? 75.87813 -13.85227 -35.68319 0.285 16.35534 O ? B ? 102 OE1 1
   ATOM 4740 OE2 B GLU B 102 ? 77.47572 -13.16513 -34.34398 0.285 16.13137 O ? B ? 102 OE2 1
   ATOM 4741 N D GLU B 102 ? 73.60200 -17.60916 -33.63187 0.306 13.47092 N ? B ? 102 N 1
   ATOM 4742 CA D GLU B 102 ? 74.94292 -17.14513 -33.31201 0.306 13.72197 C ? B ? 102 CA 1
   ATOM 4743 C D GLU B 102 ? 75.10421 -17.12636 -31.79977 0.306 13.34364 C ? B ? 102 C 1
   ATOM 4744 O D GLU B 102 ? 74.23969 -16.60067 -31.09061 0.306 13.06487 O ? B ? 102 O 1
   ATOM 4745 CB D GLU B 102 ? 75.18990 -15.75218 -33.89080 0.306 14.02404 C ? B ? 102 CB 1
   ATOM 4746 CG D GLU B 102 ? 76.50717 -15.12598 -33.44885 0.306 14.75003 C ? B ? 102 CG 1
   ATOM 4747 CD D GLU B 102 ? 76.72066 -13.72787 -34.01281 0.306 15.79728 C ? B ? 102 CD 1
   ATOM 4748 OE1 D GLU B 102 ? 75.85918 -13.23522 -34.77914 0.306 16.06084 O ? B ? 102 OE1 1
   ATOM 4749 OE2 D GLU B 102 ? 77.76086 -13.12915 -33.68894 0.306 16.87499 O ? B ? 102 OE2 1
   ATOM 4750 N A LEU B 103 ? 76.06903 -17.68567 -31.27260 0.531 12.58364 N ? B ? 103 N 1
   ATOM 4751 CA A LEU B 103 ? 76.39012 -17.68056 -29.84179 0.531 12.67371 C ? B ? 103 CA 1
   ATOM 4752 C A LEU B 103 ? 77.26251 -16.46657 -29.55397 0.531 12.98746 C ? B ? 103 C 1
   ATOM 4753 O A LEU B 103 ? 78.45525 -16.46828 -29.85572 0.531 12.83946 O ? B ? 103 O 1
   ATOM 4754 CB A LEU B 103 ? 77.10077 -18.97011 -29.43881 0.531 12.55262 C ? B ? 103 CB 1
   ATOM 4755 CG A LEU B 103 ? 77.53101 -19.08862 -27.97118 0.531 13.33791 C ? B ? 103 CG 1
   ATOM 4756 CD1 A LEU B 103 ? 76.31246 -18.94044 -27.12190 0.531 13.32039 C ? B ? 103 CD1 1
   ATOM 4757 CD2 A LEU B 103 ? 78.22904 -20.43700 -27.68596 0.531 13.49712 C ? B ? 103 CD2 1
   ATOM 4758 N B LEU B 103 ? 76.09781 -17.71569 -31.24692 0.352 12.61492 N ? B ? 103 N 1
   ATOM 4759 CA B LEU B 103 ? 76.39757 -17.68853 -29.81847 0.352 12.59794 C ? B ? 103 CA 1
   ATOM 4760 C B LEU B 103 ? 77.28037 -16.48114 -29.53132 0.352 13.00258 C ? B ? 103 C 1
   ATOM 4761 O B LEU B 103 ? 78.47070 -16.49213 -29.84940 0.352 12.85924 O ? B ? 103 O 1
   ATOM 4762 CB B LEU B 103 ? 77.09281 -18.98098 -29.39524 0.352 12.57050 C ? B ? 103 CB 1
   ATOM 4763 CG B LEU B 103 ? 77.52316 -19.07818 -27.92934 0.352 13.34656 C ? B ? 103 CG 1
   ATOM 4764 CD1 B LEU B 103 ? 76.30839 -18.91881 -27.06414 0.352 13.26273 C ? B ? 103 CD1 1
   ATOM 4765 CD2 B LEU B 103 ? 78.22352 -20.41360 -27.64194 0.352 13.51193 C ? B ? 103 CD2 1
   ATOM 4766 N D LEU B 103 ? 76.20157 -17.70091 -31.31349 0.117 12.67268 N ? B ? 103 N 1
   ATOM 4767 CA D LEU B 103 ? 76.53603 -17.68360 -29.89302 0.117 12.70807 C ? B ? 103 CA 1
   ATOM 4768 C D LEU B 103 ? 77.47276 -16.50752 -29.64348 0.117 13.03803 C ? B ? 103 C 1
   ATOM 4769 O D LEU B 103 ? 78.64037 -16.54323 -30.04240 0.117 12.90178 O ? B ? 103 O 1
   ATOM 4770 CB D LEU B 103 ? 77.18232 -19.00315 -29.47722 0.117 12.59623 C ? B ? 103 CB 1
   ATOM 4771 CG D LEU B 103 ? 77.66721 -19.12170 -28.03030 0.117 13.37671 C ? B ? 103 CG 1
   ATOM 4772 CD1 D LEU B 103 ? 76.50331 -18.96354 -27.07520 0.117 13.35663 C ? B ? 103 CD1 1
   ATOM 4773 CD2 D LEU B 103 ? 78.37170 -20.45846 -27.80794 0.117 13.54333 C ? B ? 103 CD2 1
   ATOM 4774 N A LEU B 104 ? 76.66834 -15.42688 -28.96230 0.472 12.91287 N ? B ? 104 N 1
   ATOM 4775 CA A LEU B 104 ? 77.33857 -14.13253 -28.82518 0.472 13.39033 C ? B ? 104 CA 1
   ATOM 4776 C A LEU B 104 ? 78.34532 -14.09845 -27.68167 0.472 13.35905 C ? B ? 104 C 1
   ATOM 4777 O A LEU B 104 ? 79.42669 -13.51973 -27.83046 0.472 14.05863 O ? B ? 104 O 1
   ATOM 4778 CB A LEU B 104 ? 76.30106 -13.02881 -28.62038 0.472 13.71189 C ? B ? 104 CB 1
   ATOM 4779 CG A LEU B 104 ? 75.25898 -12.92625 -29.72661 0.472 14.78011 C ? B ? 104 CG 1
   ATOM 4780 CD1 A LEU B 104 ? 74.10100 -12.02442 -29.30113 0.472 15.18646 C ? B ? 104 CD1 1
   ATOM 4781 CD2 A LEU B 104 ? 75.89790 -12.43082 -31.01334 0.472 14.61254 C ? B ? 104 CD2 1
   ATOM 4782 N B LEU B 104 ? 76.70182 -15.43990 -28.93291 0.207 12.95356 N ? B ? 104 N 1
   ATOM 4783 CA B LEU B 104 ? 77.44229 -14.20315 -28.69318 0.207 13.38362 C ? B ? 104 CA 1
   ATOM 4784 C B LEU B 104 ? 78.41749 -14.33729 -27.52686 0.207 13.39751 C ? B ? 104 C 1
   ATOM 4785 O B LEU B 104 ? 79.62798 -14.16375 -27.69660 0.207 13.82002 O ? B ? 104 O 1
   ATOM 4786 CB B LEU B 104 ? 76.46770 -13.04735 -28.45219 0.207 13.66653 C ? B ? 104 CB 1
   ATOM 4787 CG B LEU B 104 ? 75.66708 -12.63484 -29.68715 0.207 14.39757 C ? B ? 104 CG 1
   ATOM 4788 CD1 B LEU B 104 ? 74.75663 -11.45416 -29.37583 0.207 14.99306 C ? B ? 104 CD1 1
   ATOM 4789 CD2 B LEU B 104 ? 76.59897 -12.31337 -30.84553 0.207 14.21154 C ? B ? 104 CD2 1
   ATOM 4790 N D LEU B 104 ? 76.96207 -15.46345 -28.99755 0.321 13.05046 N ? B ? 104 N 1
   ATOM 4791 CA D LEU B 104 ? 77.73921 -14.24018 -28.77958 0.321 13.27017 C ? B ? 104 CA 1
   ATOM 4792 C D LEU B 104 ? 78.86479 -14.41167 -27.76897 0.321 13.45633 C ? B ? 104 C 1
   ATOM 4793 O D LEU B 104 ? 79.62017 -13.46969 -27.51651 0.321 13.91693 O ? B ? 104 O 1
   ATOM 4794 CB D LEU B 104 ? 76.82477 -13.10593 -28.32140 0.321 13.59262 C ? B ? 104 CB 1
   ATOM 4795 CG D LEU B 104 ? 76.13061 -12.32688 -29.43740 0.321 14.22242 C ? B ? 104 CG 1
   ATOM 4796 CD1 D LEU B 104 ? 74.94312 -11.57362 -28.86379 0.321 14.73280 C ? B ? 104 CD1 1
   ATOM 4797 CD2 D LEU B 104 ? 77.10765 -11.37060 -30.12004 0.321 15.26832 C ? B ? 104 CD2 1
   ATOM 4798 N A LYS B 105 ? 77.99230 -14.66175 -26.52870 0.701 13.11723 N ? B ? 105 N 1
   ATOM 4799 CA A LYS B 105 ? 78.83715 -14.66497 -25.34068 0.701 14.33140 C ? B ? 105 CA 1
   ATOM 4800 C A LYS B 105 ? 78.23358 -15.65600 -24.34851 0.701 14.35006 C ? B ? 105 C 1
   ATOM 4801 O A LYS B 105 ? 77.11157 -16.13367 -24.53700 0.701 13.66302 O ? B ? 105 O 1
   ATOM 4802 CB A LYS B 105 ? 78.93357 -13.25197 -24.74384 0.701 14.14135 C ? B ? 105 CB 1
   ATOM 4803 CG A LYS B 105 ? 77.55645 -12.74243 -24.35958 0.701 15.14049 C ? B ? 105 CG 1
   ATOM 4804 CD A LYS B 105 ? 77.55108 -11.36583 -23.70778 0.701 13.78077 C ? B ? 105 CD 1
   ATOM 4805 CE A LYS B 105 ? 78.16750 -11.41521 -22.33407 0.701 16.74732 C ? B ? 105 CE 1
   ATOM 4806 NZ A LYS B 105 ? 77.88728 -10.16116 -21.55724 0.701 17.58492 N ? B ? 105 NZ 1
   ATOM 4807 N B LYS B 105 ? 77.91270 -14.63413 -26.33129 0.299 13.16936 N ? B ? 105 N 1
   ATOM 4808 CA B LYS B 105 ? 78.77660 -14.72746 -25.16473 0.299 14.35811 C ? B ? 105 CA 1
   ATOM 4809 C B LYS B 105 ? 78.15792 -15.67428 -24.14539 0.299 14.44452 C ? B ? 105 C 1
   ATOM 4810 O B LYS B 105 ? 76.99206 -16.06677 -24.25441 0.299 13.87328 O ? B ? 105 O 1
   ATOM 4811 CB B LYS B 105 ? 79.02319 -13.34250 -24.54808 0.299 14.44373 C ? B ? 105 CB 1
   ATOM 4812 CG B LYS B 105 ? 77.78522 -12.73874 -23.90062 0.299 15.02199 C ? B ? 105 CG 1
   ATOM 4813 CD B LYS B 105 ? 78.06843 -11.35372 -23.34589 0.299 14.87536 C ? B ? 105 CD 1
   ATOM 4814 CE B LYS B 105 ? 78.76706 -11.42791 -21.99514 0.299 16.19307 C ? B ? 105 CE 1
   ATOM 4815 NZ B LYS B 105 ? 79.60519 -10.21817 -21.69022 0.299 15.94295 N ? B ? 105 NZ 1
   ATOM 4816 N A LEU B 106 ? 78.99076 -15.96689 -23.29234 0.592 14.00898 N ? B ? 106 N 1
   ATOM 4817 CA A LEU B 106 ? 78.47671 -16.69510 -22.13876 0.592 15.78394 C ? B ? 106 CA 1
   ATOM 4818 C A LEU B 106 ? 78.49991 -15.82582 -20.88687 0.592 17.99384 C ? B ? 106 C 1
   ATOM 4819 O A LEU B 106 ? 79.37824 -14.96815 -20.72223 0.592 17.23058 O ? B ? 106 O 1
   ATOM 4820 CB A LEU B 106 ? 79.28486 -17.97754 -21.85186 0.592 17.46693 C ? B ? 106 CB 1
   ATOM 4821 CG A LEU B 106 ? 79.19796 -19.07556 -22.91093 0.592 16.68985 C ? B ? 106 CG 1
   ATOM 4822 CD1 A LEU B 106 ? 80.12021 -20.24723 -22.60632 0.592 17.41219 C ? B ? 106 CD1 1
   ATOM 4823 CD2 A LEU B 106 ? 77.76807 -19.56755 -23.06420 0.592 15.61502 C ? B ? 106 CD2 1
   ATOM 4824 N B LEU B 106 ? 78.96211 -16.03358 -23.14271 0.408 14.08007 N ? B ? 106 N 1
   ATOM 4825 CA B LEU B 106 ? 78.54480 -16.88727 -22.03597 0.408 15.95007 C ? B ? 106 CA 1
   ATOM 4826 C B LEU B 106 ? 78.62265 -16.11384 -20.73249 0.408 17.42395 C ? B ? 106 C 1
   ATOM 4827 O B LEU B 106 ? 79.68562 -15.58777 -20.38558 0.408 17.16641 O ? B ? 106 O 1
   ATOM 4828 CB B LEU B 106 ? 79.42570 -18.13480 -21.93696 0.408 17.35315 C ? B ? 106 CB 1
   ATOM 4829 CG B LEU B 106 ? 79.40365 -18.95699 -23.21026 0.408 16.73595 C ? B ? 106 CG 1
   ATOM 4830 CD1 B LEU B 106 ? 80.54757 -19.96067 -23.22388 0.408 16.42711 C ? B ? 106 CD1 1
   ATOM 4831 CD2 B LEU B 106 ? 78.05469 -19.65073 -23.31323 0.408 15.81326 C ? B ? 106 CD2 1
   ATOM 4832 N . GLU B 107 ? 77.50310 -16.04592 -20.02232 1.000 17.76110 N ? B ? 107 N 1
   ATOM 4833 CA . GLU B 107 ? 77.48184 -15.54287 -18.63262 1.000 23.41053 C ? B ? 107 CA 1
   ATOM 4834 C . GLU B 107 ? 76.95346 -16.69326 -17.73725 1.000 20.03261 C ? B ? 107 C 1
   ATOM 4835 O . GLU B 107 ? 77.14122 -16.63675 -16.51971 1.000 31.86780 O ? B ? 107 O 1
   ATOM 4836 CB . GLU B 107 ? 76.60512 -14.28624 -18.48213 1.000 19.26552 C ? B ? 107 CB 1
   ATOM 4837 CG . GLU B 107 ? 76.39456 -13.56646 -19.77520 1.000 21.00556 C ? B ? 107 CG 1
   ATOM 4838 CD . GLU B 107 ? 75.47889 -12.37699 -19.68334 1.000 22.30758 C ? B ? 107 CD 1
   ATOM 4839 OE1 . GLU B 107 ? 74.28692 -12.47731 -19.29286 1.000 24.12266 O ? B ? 107 OE1 1
   ATOM 4840 OE2 . GLU B 107 ? 75.97724 -11.30288 -20.03228 1.000 29.79076 O ? B ? 107 OE2 1
   HETATM 4841 N . NH4 A 401 ? 51.40000 -12.88145 0.00000 0.600 15.51707 N ? C ? . N 1
   HETATM 4842 O1 . SO4 A 403 ? 51.96383 -18.84688 -1.08735 0.523 16.25169 O ? D ? . O1 1
   HETATM 4843 O2 . SO4 A 403 ? 50.82042 -18.83381 1.07757 0.523 16.25135 O ? D ? . O2 1
   HETATM 4844 O3 . SO4 A 403 ? 50.34089 -17.12320 -0.55425 0.523 16.08884 O ? D ? . O3 1
   HETATM 4845 O4 . SO4 A 403 ? 52.52240 -17.17773 0.56174 0.523 16.09125 O ? D ? . O4 1
   HETATM 4846 S . SO4 A 403 ? 51.41242 -17.98807 0.00058 0.523 16.23773 S ? D ? . S 1
   HETATM 4847 C1 A BUQ A 311 ? 61.01922 -6.30934 -1.06495 0.564 17.34489 C ? E ? . C1 1
   HETATM 4848 C2 A BUQ A 311 ? 59.98838 -6.08450 -0.00890 0.564 16.82170 C ? E ? . C2 1
   HETATM 4849 C3 A BUQ A 311 ? 59.47976 -4.66415 0.12601 0.564 17.81512 C ? E ? . C3 1
   HETATM 4850 C4 A BUQ A 311 ? 60.47927 -3.59655 -0.32189 0.564 16.64903 C ? E ? . C4 1
   HETATM 4851 O2 A BUQ A 311 ? 59.58844 -6.97123 0.69271 0.564 16.08162 O ? E ? . O2 1
   HETATM 4852 O5 A BUQ A 311 ? 59.84659 -2.99785 -1.42930 0.564 19.22098 O ? E ? . O5 1
   HETATM 4853 C1 B BUQ A 311 ? 60.34641 -4.36682 1.06532 0.436 15.67711 C ? E ? . C1 1
   HETATM 4854 C2 B BUQ A 311 ? 60.56268 -5.66871 0.39372 0.436 16.05022 C ? E ? . C2 1
   HETATM 4855 C3 B BUQ A 311 ? 60.98841 -5.48202 -1.03576 0.436 17.79995 C ? E ? . C3 1
   HETATM 4856 C4 B BUQ A 311 ? 60.01748 -4.65994 -1.86824 0.436 16.30416 C ? E ? . C4 1
   HETATM 4857 O2 B BUQ A 311 ? 60.45782 -6.70128 0.98304 0.436 15.90508 O ? E ? . O2 1
   HETATM 4858 O5 B BUQ A 311 ? 59.08934 -5.64268 -2.42777 0.436 18.04749 O ? E ? . O5 1
   HETATM 4859 O . HOH A 404 ? 55.58514 -12.89348 -5.83527 1.000 15.16221 O ? F ? . O 1
   HETATM 4860 O . HOH A 405 ? 64.54572 -7.64967 7.05001 0.805 16.97990 O ? F ? . O 1
   HETATM 4861 O . HOH A 406 ? 58.87960 -13.61175 1.20379 0.947 14.12175 O ? F ? . O 1
   HETATM 4862 O . HOH A 407 ? 61.87719 4.98253 -0.40804 0.584 19.43636 O ? F ? . O 1
   HETATM 4863 O . HOH A 408 ? 47.35934 -11.27569 -6.18207 0.962 17.89097 O ? F ? . O 1
   HETATM 4865 O . HOH A 410 ? 49.19119 -15.91342 -11.95305 0.913 17.68546 O ? F ? . O 1
   HETATM 4866 O . HOH A 411 ? 85.09638 -10.55176 -3.66273 0.799 20.29134 O ? F ? . O 1
   HETATM 4867 O . HOH A 412 ? 63.15429 -23.31054 4.82249 1.000 29.89513 O ? F ? . O 1
   HETATM 4868 O . HOH A 413 ? 71.85231 -16.82483 -5.47643 0.792 23.73453 O ? F ? . O 1
   HETATM 4869 O . HOH A 414 ? 45.23313 -13.62430 -3.75580 0.934 17.97099 O ? F ? . O 1
   HETATM 4870 O . HOH A 415 ? 76.77488 -11.78121 3.99127 0.738 19.50161 O ? F ? . O 1
   HETATM 4871 O . HOH A 416 ? 78.58998 4.42434 5.98942 0.500 18.21674 O ? F ? . O 1
   HETATM 4872 O . HOH A 418 ? 78.32731 3.16748 -1.91082 0.672 17.46466 O ? F ? . O 1
   HETATM 4873 O . HOH A 419 ? 54.72234 -19.81969 -0.81544 0.734 17.97951 O ? F ? . O 1
   HETATM 4874 O . HOH A 420 ? 68.17300 9.45802 -3.95372 0.967 18.33417 O ? F ? . O 1
   HETATM 4875 O . HOH A 421 ? 81.09506 -8.48431 -4.35663 0.635 18.56378 O ? F ? . O 1
   HETATM 4876 O . HOH A 422 ? 56.32782 -17.46261 -11.45743 0.662 18.62124 O ? F ? . O 1
   HETATM 4877 O . HOH A 423 ? 52.97284 -13.53530 -6.07894 1.000 16.63073 O ? F ? . O 1
   HETATM 4878 O . HOH A 424 ? 61.80786 -12.63480 5.15321 0.680 19.45130 O ? F ? . O 1
   HETATM 4879 O . HOH A 425 ? 68.67891 -11.75567 -11.95220 0.786 19.00185 O ? F ? . O 1
   HETATM 4880 O . HOH A 426 ? 68.35299 -19.27328 -4.14937 0.834 22.61976 O ? F ? . O 1
   HETATM 4881 O . HOH A 427 ? 54.60141 -20.44112 -3.39641 0.765 21.71509 O ? F ? . O 1
   HETATM 4882 O . HOH A 428 ? 43.77586 -13.77906 -6.05981 0.665 26.53638 O ? F ? . O 1
   HETATM 4883 O . HOH A 430 ? 81.22772 -6.72159 -6.63168 0.950 19.48714 O ? F ? . O 1
   HETATM 4884 O . HOH A 431 ? 78.84779 0.75176 4.68997 0.743 20.23312 O ? F ? . O 1
   HETATM 4887 O . HOH A 439 ? 59.42087 -16.34132 1.45372 0.762 15.87634 O ? F ? . O 1
   HETATM 4888 O . HOH A 440 ? 55.19749 -11.03205 -12.60023 0.840 21.92230 O ? F ? . O 1
   HETATM 4889 O . HOH A 443 ? 56.51512 -5.09098 -3.22665 0.830 23.81322 O ? F ? . O 1
   HETATM 4890 O . HOH A 444 ? 57.25923 -6.59742 1.53806 0.752 19.05187 O ? F ? . O 1
   HETATM 4891 O . HOH A 445 ? 60.08047 -2.78770 5.70094 0.813 18.77137 O ? F ? . O 1
   HETATM 4892 O . HOH A 446 ? 82.72477 -10.48659 -4.79944 0.838 21.58819 O ? F ? . O 1
   HETATM 4894 O . HOH A 448 ? 76.89211 -11.80848 -12.34902 0.845 24.14912 O ? F ? . O 1
   HETATM 4895 O . HOH A 449 ? 78.82780 -9.70261 -4.60564 0.653 18.44839 O ? F ? . O 1
   HETATM 4896 O . HOH A 450 ? 66.94192 -1.96420 -14.86022 0.805 26.03687 O ? F ? . O 1
   HETATM 4897 O . HOH A 451 ? 75.78449 1.01279 -13.30294 0.925 28.18948 O ? F ? . O 1
   HETATM 4898 O . HOH A 452 ? 82.17134 -8.32421 5.06685 0.723 20.81488 O ? F ? . O 1
   HETATM 4899 O . HOH A 453 ? 85.18668 -9.56131 -6.13727 0.902 24.60531 O ? F ? . O 1
   HETATM 4900 O . HOH A 454 ? 88.26014 -11.55705 -3.76986 0.705 19.38797 O ? F ? . O 1
   HETATM 4904 O . HOH A 459 ? 80.40500 -0.61399 6.49284 0.751 28.25880 O ? F ? . O 1
   HETATM 4905 O . HOH A 462 ? 74.33779 -12.17233 6.02344 0.573 16.23755 O ? F ? . O 1
   HETATM 4906 O . HOH A 463 ? 81.24360 2.44694 8.00799 0.722 20.44219 O ? F ? . O 1
   HETATM 4907 O . HOH A 464 ? 82.24398 0.25504 -3.36868 0.600 19.29862 O ? F ? . O 1
   HETATM 4909 O . HOH A 466 ? 44.84870 -11.49899 -7.51909 0.774 24.01798 O ? F ? . O 1
   HETATM 4910 O . HOH A 467 ? 79.36718 -6.13422 7.14587 0.816 18.06013 O ? F ? . O 1
   HETATM 4911 N . NH4 B 402 ? 54.32684 -29.26773 -27.84663 0.629 13.99060 N ? G ? . N 1
   HETATM 4912 O1 . SO4 B 404 ? 54.98509 -35.22112 -28.90324 0.528 15.84611 O ? H ? . O1 1
   HETATM 4913 O2 . SO4 B 404 ? 54.00298 -35.40118 -26.64858 0.528 16.09381 O ? H ? . O2 1
   HETATM 4914 O3 . SO4 B 404 ? 52.90343 -34.07899 -28.39427 0.528 14.69502 O ? H ? . O3 1
   HETATM 4915 O4 . SO4 B 404 ? 55.00263 -33.31272 -27.40404 0.528 14.91170 O ? H ? . O4 1
   HETATM 4916 S . SO4 B 404 ? 54.22474 -34.52335 -27.83304 0.528 13.07944 S ? H ? . S 1
   HETATM 4917 C1 A BUQ B 321 ? 64.22072 -22.63216 -29.36840 0.549 15.46809 C ? I ? . C1 1
   HETATM 4918 C2 A BUQ B 321 ? 63.72126 -22.21761 -28.02126 0.549 15.30444 C ? I ? . C2 1
   HETATM 4919 C3 A BUQ B 321 ? 63.81873 -20.74452 -27.77936 0.549 15.69532 C ? I ? . C3 1
   HETATM 4920 C4 A BUQ B 321 ? 62.85213 -19.87303 -28.54744 0.549 15.50737 C ? I ? . C4 1
   HETATM 4921 O2 A BUQ B 321 ? 63.26640 -23.00296 -27.19986 0.549 14.40627 O ? I ? . O2 1
   HETATM 4922 O5 A BUQ B 321 ? 61.53422 -20.42473 -28.50754 0.549 16.62590 O ? I ? . O5 1
   HETATM 4923 C1 B BUQ B 321 ? 62.49184 -20.83955 -27.25269 0.451 14.48261 C ? I ? . C1 1
   HETATM 4924 C2 B BUQ B 321 ? 62.69137 -22.02953 -28.16233 0.451 15.84921 C ? I ? . C2 1
   HETATM 4925 C3 B BUQ B 321 ? 62.70757 -21.71468 -29.63928 0.451 14.07937 C ? I ? . C3 1
   HETATM 4926 C4 B BUQ B 321 ? 62.82543 -20.24144 -30.01663 0.451 14.86109 C ? I ? . C4 1
   HETATM 4927 O2 B BUQ B 321 ? 62.82626 -23.17174 -27.74198 0.451 14.70623 O ? I ? . O2 1
   HETATM 4928 O5 B BUQ B 321 ? 61.57674 -19.86744 -30.56680 0.451 18.08030 O ? I ? . O5 1
   HETATM 4929 O . HOH B 405 ? 58.53624 -29.25413 -33.76607 1.000 14.12110 O ? J ? . O 1
   HETATM 4930 O . HOH B 406 ? 55.87847 -30.05451 -33.97453 1.000 12.50216 O ? J ? . O 1
   HETATM 4931 O . HOH B 407 ? 62.05410 -30.11095 -26.75699 0.996 15.15307 O ? J ? . O 1
   HETATM 4932 O . HOH B 408 ? 67.53000 -24.19411 -21.04415 1.000 18.48228 O ? J ? . O 1
   HETATM 4933 O . HOH B 409 ? 71.61926 -28.15881 -39.80894 0.996 17.08453 O ? J ? . O 1
   HETATM 4934 O . HOH B 410 ? 65.22036 -11.83518 -27.67463 0.629 17.65094 O ? J ? . O 1
   HETATM 4935 O . HOH B 411 ? 47.87456 -30.06589 -31.24816 0.990 18.26340 O ? J ? . O 1
   HETATM 4936 O . HOH B 412 ? 49.77761 -28.11230 -34.19277 0.934 20.00826 O ? J ? . O 1
   HETATM 4937 O . HOH B 413 ? 67.75292 -33.10002 -37.40862 0.686 19.82121 O ? J ? . O 1
   HETATM 4938 O . HOH B 414 ? 84.00220 -22.97385 -34.82575 0.888 16.67991 O ? J ? . O 1
   HETATM 4939 O . HOH B 415 ? 74.86077 -33.31121 -33.39124 0.691 19.82301 O ? J ? . O 1
   HETATM 4941 O . HOH B 417 ? 81.47368 -13.09252 -29.56050 0.666 15.45525 O ? J ? . O 1
   HETATM 4942 O . HOH B 418 ? 88.11641 -27.14172 -31.62843 0.737 21.41950 O ? J ? . O 1
   HETATM 4943 O . HOH B 419 ? 82.62625 -22.74723 -20.81133 0.830 21.60169 O ? J ? . O 1
   HETATM 4944 O . HOH B 420 ? 63.96897 -29.24613 -23.38427 0.605 17.00932 O ? J ? . O 1
   HETATM 4947 O . HOH B 424 ? 79.79716 -28.23602 -24.03373 0.740 18.66933 O ? J ? . O 1
   HETATM 4948 O . HOH B 425 ? 81.62264 -26.04204 -32.66970 0.789 16.57484 O ? J ? . O 1
   HETATM 4949 O . HOH B 426 ? 62.23855 -33.03585 -26.44540 0.819 17.79909 O ? J ? . O 1
   HETATM 4950 O . HOH B 427 ? 78.26117 -34.00097 -32.72546 0.700 15.69747 O ? J ? . O 1
   HETATM 4952 O . HOH B 429 ? 85.04340 -24.87681 -22.91775 0.757 17.92869 O ? J ? . O 1
   HETATM 4953 O . HOH B 432 ? 58.53855 -27.62652 -40.44666 0.746 20.19409 O ? J ? . O 1
   HETATM 4954 O . HOH B 434 ? 78.48101 -25.83708 -43.44566 0.768 20.45984 O ? J ? . O 1
   HETATM 4955 O . HOH B 435 ? 62.22281 -4.03631 -31.18668 0.479 19.89791 O ? J ? . O 1
   HETATM 4956 O . HOH B 436 ? 89.00910 -25.19703 -24.20042 0.901 20.19086 O ? J ? . O 1
   HETATM 4957 O . HOH B 438 ? 89.69231 -18.40188 -27.33711 0.709 17.01080 O ? J ? . O 1
   HETATM 4959 O . HOH B 440 ? 71.20768 -35.63799 -31.78923 0.683 17.48185 O ? J ? . O 1
   HETATM 4960 O . HOH B 442 ? 77.72763 -28.77603 -22.15054 0.606 21.27329 O ? J ? . O 1
   HETATM 4961 O . HOH B 444 ? 47.64026 -27.95399 -35.25180 0.703 20.80020 O ? J ? . O 1
   HETATM 4962 O . HOH B 445 ? 66.24036 -13.24192 -22.77688 0.565 16.42430 O ? J ? . O 1
   HETATM 4963 O . HOH B 446 ? 75.66438 -32.33018 -35.76389 0.659 19.83806 O ? J ? . O 1
   HETATM 4964 O . HOH B 447 ? 82.61988 -27.37301 -40.55963 0.490 17.77018 O ? J ? . O 1
   HETATM 4965 O . HOH B 449 ? 68.41104 -28.57440 -42.93238 0.903 27.10601 O ? J ? . O 1
   HETATM 4966 O . HOH B 450 ? 84.35139 -13.88685 -28.75816 0.641 17.00376 O ? J ? . O 1
   HETATM 4967 O . HOH B 453 ? 83.26063 -20.00448 -20.07344 0.857 26.98812 O ? J ? . O 1
   HETATM 4968 O . HOH B 454 ? 74.31470 -8.56042 -23.16138 0.762 21.97886 O ? J ? . O 1
   HETATM 4970 O . HOH B 456 ? 69.57797 -17.89774 -42.28304 0.827 29.03217 O ? J ? . O 1
   HETATM 4974 O . HOH B 464 ? 79.75796 -27.89604 -40.10859 0.941 19.96413 O ? J ? . O 1
   HETATM 4975 O . HOH B 465 ? 83.93303 -24.84038 -32.76795 0.673 17.41895 O ? J ? . O 1
   HETATM 4976 O . HOH B 466 ? 68.79481 -9.50158 -24.09445 0.722 21.38545 O ? J ? . O 1
   HETATM 4977 O . HOH B 467 ? 60.43994 -23.08224 -26.31152 0.920 20.30672 O ? J ? . O 1
   HETATM 4978 O . HOH B 468 ? 62.91894 -19.34585 -22.41699 0.865 25.84762 O ? J ? . O 1
   HETATM 5432 O . HOH S 469 ? 55.24931 -13.75346 -13.14895 0.564 21.27892 O ? K ? . O 1
   HETATM 5433 O . HOH S 470 ? 54.34201 -38.15433 -26.52266 0.930 26.25887 O ? K ? . O 1
   HETATM 5434 O . HOH S 471 ? 63.33601 3.50009 4.69317 0.739 18.21811 O ? K ? . O 1
   HETATM 5436 O . HOH S 473 ? 58.68758 -30.39930 -41.30304 0.804 22.69774 O ? K ? . O 1
   HETATM 5437 O . HOH S 474 ? 77.39065 2.43919 -6.45501 0.519 17.78876 O ? K ? . O 1
   HETATM 5438 O . HOH S 475 ? 71.56595 -1.69779 12.29072 0.662 19.70346 O ? K ? . O 1
   HETATM 5439 O . HOH S 476 ? 65.92460 -33.79242 -39.06542 0.796 26.08351 O ? K ? . O 1
   HETATM 5440 O . HOH S 477 ? 57.03581 -19.42125 0.39338 0.624 17.83649 O ? K ? . O 1
   HETATM 5441 O . HOH S 478 ? 78.59006 -28.17298 -42.20103 0.583 24.07738 O ? K ? . O 1
   HETATM 5442 O . HOH S 479 ? 54.09360 -19.52782 -5.57857 0.318 16.96173 O ? K ? . O 1
   HETATM 5446 O . HOH S 483 ? 52.19320 -32.49760 -39.63291 0.748 21.77047 O ? K ? . O 1
   HETATM 5447 O . HOH S 484 ? 55.79278 1.04583 -15.53600 0.393 21.72872 O ? K ? . O 1
   HETATM 5448 O . HOH S 485 ? 55.03217 -30.41767 -40.08244 0.584 17.92089 O ? K ? . O 1
   HETATM 5449 O . HOH S 486 ? 63.41428 -34.69811 -39.78098 0.874 28.24584 O ? K ? . O 1
   HETATM 5452 O . HOH S 489 ? 62.21968 -1.54946 6.60658 0.732 18.25195 O ? K ? . O 1
   HETATM 5455 O . HOH S 492 ? 78.90669 -12.18258 5.35931 0.838 25.05848 O ? K ? . O 1
   HETATM 5456 O . HOH S 493 ? 69.25504 4.71954 -12.51150 0.788 25.35946 O ? K ? . O 1
   HETATM 5457 O . HOH S 494 ? 53.81657 -20.86604 -47.04612 0.381 20.33285 O ? K ? . O 1
   HETATM 5458 O . HOH S 495 ? 81.82492 -16.19729 -36.54397 0.399 17.46365 O ? K ? . O 1
   HETATM 5459 O . HOH S 496 ? 51.13909 -21.77587 -1.28538 0.494 20.88159 O ? K ? . O 1
   HETATM 5461 O . HOH S 498 ? 61.05431 -28.91314 -18.03756 0.447 22.00702 O ? K ? . O 1
   HETATM 5463 O . HOH S 500 ? 59.17372 -33.76392 -39.82968 0.427 16.48749 O ? K ? . O 1
   HETATM 5464 O . HOH S 501 ? 81.98617 -27.96233 -22.97030 0.631 20.69460 O ? K ? . O 1
   HETATM 5466 O . HOH S 503 ? 61.89257 -29.90939 -22.00107 0.539 21.78305 O ? K ? . O 1
   HETATM 5467 O . HOH S 504 ? 65.59997 -37.85562 -33.06067 0.444 19.07883 O ? K ? . O 1
   HETATM 5468 O . HOH S 505 ? 48.51725 -33.47014 -33.18390 0.936 28.87833 O ? K ? . O 1
   HETATM 5469 O . HOH S 506 ? 62.85956 -21.69594 -4.79399 0.318 19.06052 O ? K ? . O 1
   HETATM 5472 O . HOH S 509 ? 56.98359 -36.11490 -33.21338 0.430 15.88092 O ? K ? . O 1
   HETATM 5475 O . HOH S 512 ? 58.93606 -3.76758 3.60773 0.654 23.17209 O ? K ? . O 1
   HETATM 5477 O . HOH S 514 ? 65.58308 -12.12608 -15.08252 0.725 24.66103 O ? K ? . O 1
   HETATM 5478 O . HOH S 515 ? 77.07379 3.53519 -4.13229 0.327 16.58105 O ? K ? . O 1
   HETATM 5479 O . HOH S 516 ? 84.47263 0.45718 -4.74903 0.481 19.77648 O ? K ? . O 1
   HETATM 5485 O . HOH S 522 ? 67.39081 7.71686 -8.95064 0.645 21.33612 O ? K ? . O 1
   HETATM 5486 O . HOH S 523 ? 71.09802 6.12512 -11.44491 0.919 31.59864 O ? K ? . O 1
   HETATM 5487 O . HOH S 524 ? 64.23566 -11.80829 -25.27786 0.391 19.20861 O ? K ? . O 1
   HETATM 5488 O . HOH S 525 ? 85.15733 -15.95347 -30.24692 0.452 15.65475 O ? K ? . O 1
   HETATM 5493 O . HOH S 530 ? 72.51818 -15.50095 1.26961 0.619 17.41625 O ? K ? . O 1
   HETATM 5495 O . HOH S 532 ? 64.09650 -14.69461 5.07074 0.499 19.71961 O ? K ? . O 1
   HETATM 5499 O . HOH S 536 ? 46.41842 -19.31621 -7.72986 0.696 26.66095 O ? K ? . O 1
   HETATM 5502 O . HOH S 539 ? 56.76548 -3.48510 1.11946 0.627 21.51061 O ? K ? . O 1
   HETATM 5503 O . HOH S 540 ? 65.17612 -17.11246 -9.52015 0.755 21.29070 O ? K ? . O 1
   HETATM 5506 O . HOH S 543 ? 66.81820 -20.02699 -7.22377 0.470 20.92246 O ? K ? . O 1
   HETATM 5507 O . HOH S 544 ? 62.91837 4.08981 -11.39485 0.456 19.82476 O ? K ? . O 1
   HETATM 5512 O . HOH S 549 ? 85.21835 -4.04992 4.75581 0.489 18.76011 O ? K ? . O 1
   HETATM 5513 O . HOH S 550 ? 73.07920 -7.35898 -21.20135 0.967 33.40154 O ? K ? . O 1
   HETATM 5514 O . HOH S 551 ? 73.26750 -29.92819 -23.09519 0.483 15.08654 O ? K ? . O 1
   HETATM 5516 O . HOH S 553 ? 66.04486 -12.09126 -38.99606 0.548 19.93859 O ? K ? . O 1
   HETATM 5518 O . HOH S 555 ? 78.07748 -29.73042 -19.51797 0.826 30.23980 O ? K ? . O 1
   HETATM 5572 O . HOH S 556 ? 73.09846 -10.82922 -39.95834 1.000 29.92786 O ? L ? . O 1
   HETATM 5573 O . HOH S 557 ? 63.32273 -17.27731 -11.43700 0.786 21.28382 O ? L ? . O 1
   HETATM 5574 O . HOH S 558 ? 74.54040 -9.69440 -21.11547 0.910 28.86993 O ? L ? . O 1
   HETATM 5577 O . HOH S 561 ? 84.55238 -27.91663 -22.27008 0.600 22.18649 O ? L ? . O 1
   HETATM 5578 O . HOH S 562 ? 68.37765 -9.00074 12.81555 0.693 21.69896 O ? L ? . O 1
   HETATM 5582 O . HOH S 566 ? 80.54413 -10.47467 6.09276 0.511 19.65349 O ? L ? . O 1
   HETATM 5583 O . HOH S 567 ? 78.73499 -12.84562 7.82361 0.537 20.62611 O ? L ? . O 1
   HETATM 5586 O . HOH S 570 ? 69.16276 -20.38346 -6.50228 0.582 24.70286 O ? L ? . O 1
   HETATM 5587 O . HOH S 571 ? 51.00138 -27.39362 -32.85059 0.373 19.05376 O ? L ? . O 1
   HETATM 5589 O . HOH S 573 ? 78.65064 2.68323 7.78212 0.590 19.42336 O ? L ? . O 1
   HETATM 5590 O . HOH S 574 ? 77.35066 -29.38262 -44.68667 0.543 22.58266 O ? L ? . O 1
   HETATM 5593 O . HOH S 577 ? 79.94046 -9.34618 -8.32005 0.528 19.39093 O ? L ? . O 1
   HETATM 5600 O . HOH S 584 ? 82.59608 -14.11157 -34.34758 0.418 18.55978 O ? L ? . O 1
   HETATM 5601 O . HOH S 585 ? 70.17993 -18.09319 -2.78949 0.354 18.43865 O ? L ? . O 1
   HETATM 5602 O . HOH S 586 ? 57.13530 1.39678 -1.11001 0.665 20.79494 O ? L ? . O 1
   HETATM 5603 O . HOH S 587 ? 60.62271 -5.61425 11.36084 0.905 31.75560 O ? L ? . O 1
   HETATM 5605 O . HOH S 589 ? 62.32121 -32.30041 -21.05202 0.537 22.54523 O ? L ? . O 1
   HETATM 5611 O . HOH S 595 ? 60.26073 -23.32127 -49.81662 0.737 25.70369 O ? L ? . O 1
   HETATM 5612 O . HOH S 596 ? 59.51565 -21.76002 -7.58356 0.551 18.72475 O ? L ? . O 1
   HETATM 5621 O . HOH S 605 ? 45.82774 -17.88539 -5.39175 0.602 21.24260 O ? L ? . O 1
   HETATM 5622 O . HOH S 606 ? 75.19750 -34.74472 -37.49396 0.522 26.61048 O ? L ? . O 1
   HETATM 5641 O . HOH S 608 ? 65.79315 -39.21476 -22.69492 1.000 30.60552 O ? M ? . O 1
   HETATM 5644 O . HOH S 611 ? 59.76904 -12.45784 3.69263 0.232 16.71885 O ? M ? . O 1
   HETATM 5645 O . HOH S 612 ? 67.06731 -20.98495 -40.19740 0.403 18.09839 O ? M ? . O 1
   HETATM 5646 O . HOH S 613 ? 72.21976 -15.41566 -14.33856 0.484 26.61338 O ? M ? . O 1
   HETATM 5647 O . HOH S 614 ? 70.16412 -17.93924 -0.13708 0.347 16.30104 O ? M ? . O 1
   HETATM 5648 O . HOH S 615 ? 73.83410 -15.66091 3.47304 0.461 18.46878 O ? M ? . O 1
   HETATM 5649 O . HOH S 616 ? 57.48810 -36.33020 -28.36448 0.615 18.43139 O ? M ? . O 1
   HETATM 5651 O . HOH S 618 ? 81.05863 1.13832 -11.88383 0.594 23.86946 O ? M ? . O 1
   HETATM 5653 O . HOH S 620 ? 82.96651 -10.79205 5.28161 0.403 18.34022 O ? M ? . O 1
   HETATM 5654 O . HOH S 621 ? 77.74977 -28.90447 -47.14585 0.384 19.39346 O ? M ? . O 1
   HETATM 5655 O . HOH S 622 ? 49.45492 -24.15889 -36.97251 0.651 23.34337 O ? M ? . O 1
   HETATM 5656 O . HOH S 623 ? 72.23475 5.94718 -7.53252 0.432 19.78717 O ? M ? . O 1
   HETATM 5658 O . HOH S 625 ? 56.95909 6.55947 -13.82809 0.923 31.83772 O ? M ? . O 1
   HETATM 5660 O . HOH S 627 ? 72.63432 -34.18184 -30.35883 0.344 15.95878 O ? M ? . O 1
   HETATM 5661 O . HOH S 628 ? 68.69311 -30.60788 -20.30411 0.425 21.58455 O ? M ? . O 1
   HETATM 5662 O . HOH S 629 ? 57.53359 -23.53198 -49.57392 0.496 23.16998 O ? M ? . O 1
   HETATM 5663 O . HOH S 630 ? 55.30659 2.67397 -11.24112 0.643 23.83687 O ? M ? . O 1
   HETATM 5664 O . HOH S 631 ? 57.10388 -3.02671 -1.63754 0.471 21.58827 O ? M ? . O 1
   HETATM 5668 O . HOH S 635 ? 44.29501 -16.06875 -4.03743 0.651 25.00394 O ? M ? . O 1
   HETATM 5670 O . HOH S 637 ? 70.70029 -36.98954 -34.32569 0.687 26.04265 O ? M ? . O 1
   HETATM 5671 O . HOH S 638 ? 64.60400 -10.17980 -16.66849 0.498 24.63894 O ? M ? . O 1
   HETATM 5674 O . HOH S 641 ? 73.42060 0.97291 -14.40186 0.366 20.07995 O ? M ? . O 1
   HETATM 5675 O . HOH S 642 ? 66.81469 -9.73692 -21.69210 0.658 29.40925 O ? M ? . O 1
   HETATM 5676 O . HOH S 643 ? 52.52180 -13.65968 -12.47083 0.700 21.03688 O ? M ? . O 1
   HETATM 5677 O . HOH S 644 ? 59.51604 -7.93441 10.40330 0.491 24.34534 O ? M ? . O 1
   HETATM 5679 O . HOH S 646 ? 74.15250 -34.31169 -28.17031 0.334 16.13349 O ? M ? . O 1
   HETATM 5680 O . HOH S 647 ? 78.29921 -30.37316 -33.94494 0.301 16.72210 O ? M ? . O 1
   HETATM 5682 O . HOH S 649 ? 70.69984 -28.80004 -44.21536 0.606 27.45705 O ? M ? . O 1
   HETATM 5683 O . HOH S 650 ? 80.02957 -18.03865 -17.37158 0.912 30.89177 O ? M ? . O 1
   HETATM 5714 O . HOH S 652 ? 57.55837 -36.50063 -30.83613 0.461 19.88867 O ? N ? . O 1
   HETATM 5717 O . HOH S 655 ? 80.09726 -14.01429 -34.28050 0.407 17.64551 O ? N ? . O 1
   HETATM 5721 O . HOH S 659 ? 61.61971 -10.74124 -42.29014 0.558 21.94058 O ? N ? . O 1
   HETATM 5727 O . HOH S 665 ? 64.08441 -2.33530 11.32277 0.546 22.40200 O ? N ? . O 1
   HETATM 5728 O . HOH S 666 ? 67.86651 -12.72060 -16.24285 0.488 25.84344 O ? N ? . O 1
   HETATM 5730 O . HOH S 668 ? 82.01022 -28.89097 -20.58655 0.577 22.57295 O ? N ? . O 1
   HETATM 5731 O . HOH S 669 ? 88.18629 -20.13324 -23.32892 0.438 19.33601 O ? N ? . O 1
   HETATM 5732 O . HOH S 670 ? 83.00595 -8.65931 -7.05277 0.516 25.97491 O ? N ? . O 1
   HETATM 5734 O . HOH S 672 ? 71.23796 -18.92612 -6.83912 0.383 21.62243 O ? N ? . O 1
   HETATM 5735 O . HOH S 673 ? 68.34370 -9.03875 -19.77848 0.573 30.07079 O ? N ? . O 1
   HETATM 5736 O . HOH S 674 ? 71.42462 -4.75807 15.55169 0.752 27.50858 O ? N ? . O 1
   HETATM 5737 O . HOH S 675 ? 65.19483 -18.30053 -20.93846 0.542 20.78808 O ? N ? . O 1
   HETATM 5738 O . HOH S 676 ? 55.25638 4.58735 -13.14644 0.473 25.17591 O ? N ? . O 1
   HETATM 5739 O . HOH S 677 ? 56.58964 -2.64744 3.94534 0.609 22.18834 O ? N ? . O 1
   HETATM 5742 O . HOH S 680 ? 49.91584 -4.74287 -11.15066 0.459 20.72777 O ? N ? . O 1
   HETATM 5743 O . HOH S 681 ? 55.45292 -25.49099 -49.38046 0.475 19.86925 O ? N ? . O 1
   HETATM 5761 O . HOH S 684 ? 46.18099 -8.89911 -8.73371 0.512 17.29648 O ? O ? . O 1
   HETATM 5771 O . HOH S 694 ? 85.08823 -28.95856 -19.88653 0.276 21.08331 O ? O ? . O 1
   HETATM 5774 O . HOH S 697 ? 57.96893 -26.57879 -49.41651 0.674 28.69159 O ? O ? . O 1
   HETATM 5775 O . HOH S 698 ? 77.38666 -11.76091 -8.92297 0.662 29.62544 O ? O ? . O 1
   HETATM 5778 O . HOH S 701 ? 63.00789 14.71598 -7.58943 0.354 19.63248 O ? O ? . O 1
   HETATM 5782 O . HOH S 705 ? 59.96627 12.39212 -6.37850 0.610 26.56440 O ? O ? . O 1
   HETATM 5783 O . HOH S 706 ? 87.79714 -22.69447 -23.15407 0.361 19.05159 O ? O ? . O 1
   HETATM 5785 O . HOH S 708 ? 68.75660 -35.49185 -37.10689 0.354 22.25498 O ? O ? . O 1
   HETATM 5787 O . HOH S 710 ? 79.74533 -12.92384 -31.69554 0.352 18.74857 O ? O ? . O 1
   HETATM 5788 O . HOH S 711 ? 59.23172 -19.69554 -27.68403 0.426 19.41088 O ? O ? . O 1
   HETATM 5789 O . HOH S 712 ? 49.96915 -13.59730 -13.21544 0.451 28.68725 O ? O ? . O 1
   HETATM 5791 O . HOH S 714 ? 60.39051 -22.48173 -0.67030 0.458 23.10195 O ? O ? . O 1

data_comp_NH4
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
   NH4 N N N 1 -0.908 11.0923 19.1502 34.7021
   NH4 HN1 H H 0 0.477 12.1078 19.0828 34.6675
   NH4 HN2 H H 0 0.477 10.7823 19.1157 35.6714
   NH4 HN3 H H 0 0.477 10.7976 20.0290 34.2801
   NH4 HN4 H H 0 0.477 10.6838 18.3727 34.1865

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
   NH4 N HN1 single 0.890 0.020 1.040
   NH4 N HN2 single 0.890 0.020 1.040
   NH4 N HN3 single 0.890 0.020 1.040
   NH4 N HN4 single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NH4 HN4 N HN3 109.45 3.000
   NH4 HN4 N HN2 109.51 3.000
   NH4 HN3 N HN2 109.61 3.000
   NH4 HN4 N HN1 109.40 3.000
   NH4 HN3 N HN1 109.37 3.000
   NH4 HN2 N HN1 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
   NH4 NH4 'ammonium                 ' ligand 5 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 .

data_comp_BUQ
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
   BUQ C1 C CH3 0 -0.768 -0.8146 -0.0109 2.3356
   BUQ C2 C C 0 0.367 0.1082 0.0633 1.1514
   BUQ O2 O O 0 -0.318 1.3110 0.1390 1.2727
   BUQ C3 C CH2 0 -0.604 -0.5604 0.0462 -0.1985
   BUQ C4 C CH2 0 -0.178 0.4023 -0.0147 -1.3675
   BUQ O5 O OH1 0 -0.706 -0.3623 -0.0229 -2.5538
   BUQ H11 H HCH3 0 0.228 -1.3681 -0.9516 2.3177
   BUQ H12 H HCH3 0 0.261 -0.2691 0.0644 3.2738
   BUQ H13 H HCH3 0 0.263 -1.5557 0.7888 2.2854
   BUQ H31 H HCH2 0 0.312 -1.2600 -0.7958 -0.2298
   BUQ H32 H HCH2 0 0.266 -1.1853 0.9447 -0.2660
   BUQ H41 H HCH2 0 0.240 1.0806 0.8451 -1.3325
   BUQ H42 H HCH2 0 0.186 1.0237 -0.9146 -1.2844
   BUQ HO51 H HOH1 0 0.451 0.2446 -0.0214 -3.2992

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
   BUQ C1 C2 single 1.503 0.020 1.503
   BUQ C1 H11 single 0.970 0.020 1.090
   BUQ C1 H12 single 0.970 0.020 1.090
   BUQ C1 H13 single 0.970 0.020 1.090
   BUQ C2 O2 double 1.211 0.020 1.211
   BUQ C2 C3 single 1.507 0.020 1.507
   BUQ C3 C4 single 1.516 0.020 1.516
   BUQ C3 H31 single 0.970 0.020 1.090
   BUQ C3 H32 single 0.970 0.020 1.090
   BUQ C4 O5 single 1.411 0.020 1.411
   BUQ C4 H41 single 0.970 0.020 1.090
   BUQ C4 H42 single 0.970 0.020 1.090
   BUQ O5 HO51 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BUQ H13 C1 H12 109.24 3.000
   BUQ H13 C1 H11 106.64 3.000
   BUQ H12 C1 H11 109.15 3.000
   BUQ H13 C1 C2 110.14 3.000
   BUQ H12 C1 C2 111.61 3.000
   BUQ H11 C1 C2 109.93 3.000
   BUQ C3 C2 O2 122.08 3.000
   BUQ C3 C2 C1 115.65 3.000
   BUQ O2 C2 C1 122.26 3.000
   BUQ H32 C3 H31 105.32 3.000
   BUQ H32 C3 C4 110.33 3.000
   BUQ H31 C3 C4 110.66 3.000
   BUQ H32 C3 C2 107.38 3.000
   BUQ H31 C3 C2 108.53 3.000
   BUQ C4 C3 C2 114.19 3.000
   BUQ H42 C4 H41 106.89 3.000
   BUQ H42 C4 O5 111.47 3.000
   BUQ H41 C4 O5 111.52 3.000
   BUQ H42 C4 C3 109.54 3.000
   BUQ H41 C4 C3 109.70 3.000
   BUQ O5 C4 C3 107.72 3.000
   BUQ HO51 O5 C4 108.04 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BUQ Var_01 C4 C3 C2 C1 -174.31 30.0 3
   BUQ Var_02 O5 C4 C3 C2 -179.93 30.0 3
   BUQ Var_03 H11 C1 C2 O2 -118.31 30.0 3
   BUQ Var_04 HO51 O5 C4 C3 177.49 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   BUQ plan-1 C1 0.020
   BUQ plan-1 C2 0.020
   BUQ plan-1 O2 0.020
   BUQ plan-1 C3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BUQ plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BUQ BUQ '4-hydroxybutan-2-one     ' ligand 14 6 .

