data_8brz_qFit
_cell.length_a                    56.410
_cell.length_b                    94.080
_cell.length_c                    81.710
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.630
_cell.angle_gamma                 90.000
_cell.volume                      423146.265
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     15.17
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.28
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.89
_refine.ls_number_reflns_obs      88593
_refine.ls_number_reflns_R_work   86595
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1544
_refine.ls_R_factor_R_work        0.1535
_refine.ls_R_factor_R_free        0.1923
_refine.ls_percent_reflns_R_free  2.26
_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             0.1896
_refine.pdbx_overall_phase_error  21.3708
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.70
_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+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 12878 0.0132 ? ?
   'X-RAY DIFFRACTION' f_angle_d 17734 1.2454 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1853 0.0671 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2398 0.0104 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4897 15.3599 ? ?

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' 4.10 41.28 6420 0.1253 98.84 0.1384 149
   'X-RAY DIFFRACTION' 3.25 4.10 6382 0.1097 99.38 0.1575 147
   'X-RAY DIFFRACTION' 2.84 3.25 6381 0.1357 99.57 0.1691 147
   'X-RAY DIFFRACTION' 2.58 2.84 6366 0.1486 99.63 0.1755 147
   'X-RAY DIFFRACTION' 2.40 2.58 6341 0.1541 99.78 0.2133 147
   'X-RAY DIFFRACTION' 2.25 2.40 6362 0.1535 99.75 0.2061 146
   'X-RAY DIFFRACTION' 2.14 2.25 6378 0.1557 99.89 0.1837 147
   'X-RAY DIFFRACTION' 2.05 2.14 6366 0.1642 99.77 0.1983 148
   'X-RAY DIFFRACTION' 1.97 2.05 6365 0.1808 99.83 0.2584 146
   'X-RAY DIFFRACTION' 1.90 1.97 6350 0.2061 99.85 0.2635 148
   'X-RAY DIFFRACTION' 1.84 1.90 5896 0.2213 92.86 0.2725 135
   'X-RAY DIFFRACTION' 1.79 1.84 5853 0.2292 91.70 0.2715 135
   'X-RAY DIFFRACTION' 1.74 1.79 5515 0.2438 87.26 0.3025 127
   'X-RAY DIFFRACTION' 1.70 1.74 5620 0.2589 88.23 0.3077 129

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A GLU A 4 ? -8.91803 -37.48446 26.11861 0.391 43.13189 N ? A ? 1 N 1
   ATOM 2 CA A GLU A 4 ? -8.17599 -36.69933 25.13677 0.391 48.98604 C ? A ? 1 CA 1
   ATOM 3 C A GLU A 4 ? -6.81703 -36.27742 25.69322 0.391 41.21297 C ? A ? 1 C 1
   ATOM 4 O A GLU A 4 ? -6.02693 -37.11528 26.12881 0.391 36.07129 O ? A ? 1 O 1
   ATOM 5 CB A GLU A 4 ? -8.96646 -35.45986 24.71060 0.391 40.91194 C ? A ? 1 CB 1
   ATOM 6 CG A GLU A 4 ? -8.53397 -34.86788 23.34951 0.391 50.05095 C ? A ? 1 CG 1
   ATOM 7 CD A GLU A 4 ? -9.04875 -35.65291 22.15017 0.391 60.47323 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLU A 4 ? -9.78105 -36.64738 22.34477 0.391 60.25910 O ? A ? 1 OE1 1
   ATOM 9 OE2 A GLU A 4 ? -8.67456 -35.29303 21.00783 0.391 44.69203 O ? A ? 1 OE2 1
   ATOM 10 N B GLU A 4 ? -9.40107 -36.90458 26.70775 0.609 46.28488 N ? A ? 1 N 1
   ATOM 11 CA B GLU A 4 ? -9.00545 -36.45029 25.38539 0.609 48.14218 C ? A ? 1 CA 1
   ATOM 12 C B GLU A 4 ? -7.54263 -35.97609 25.27342 0.609 43.70299 C ? A ? 1 C 1
   ATOM 13 O B GLU A 4 ? -6.76154 -36.52056 24.48097 0.609 45.37993 O ? A ? 1 O 1
   ATOM 14 CB B GLU A 4 ? -9.95436 -35.34443 24.92531 0.609 40.35082 C ? A ? 1 CB 1
   ATOM 15 CG B GLU A 4 ? -9.57868 -34.71277 23.60295 0.609 38.94643 C ? A ? 1 CG 1
   ATOM 16 CD B GLU A 4 ? -9.58865 -35.71614 22.42957 0.609 56.31269 C ? A ? 1 CD 1
   ATOM 17 OE1 B GLU A 4 ? -9.70888 -36.94807 22.65372 0.609 61.91030 O ? A ? 1 OE1 1
   ATOM 18 OE2 B GLU A 4 ? -9.49126 -35.27670 21.26511 0.609 50.20404 O ? A ? 1 OE2 1
   ATOM 19 N A TYR A 5 ? -6.55815 -34.97173 25.68384 0.339 30.14724 N ? A ? 2 N 1
   ATOM 20 CA A TYR A 5 ? -5.27127 -34.43543 26.11115 0.339 28.95925 C ? A ? 2 CA 1
   ATOM 21 C A TYR A 5 ? -5.19060 -34.51513 27.62555 0.339 34.82045 C ? A ? 2 C 1
   ATOM 22 O A TYR A 5 ? -5.96543 -33.86546 28.33404 0.339 32.01947 O ? A ? 2 O 1
   ATOM 23 CB A TYR A 5 ? -5.08247 -32.99411 25.62908 0.339 26.34911 C ? A ? 2 CB 1
   ATOM 24 CG A TYR A 5 ? -4.61894 -32.89822 24.18269 0.339 24.99374 C ? A ? 2 CG 1
   ATOM 25 CD1 A TYR A 5 ? -3.72945 -33.83290 23.66013 0.339 19.34963 C ? A ? 2 CD1 1
   ATOM 26 CD2 A TYR A 5 ? -5.06852 -31.88551 23.34508 0.339 20.34482 C ? A ? 2 CD2 1
   ATOM 27 CE1 A TYR A 5 ? -3.28891 -33.77463 22.36015 0.339 26.40076 C ? A ? 2 CE1 1
   ATOM 28 CE2 A TYR A 5 ? -4.63502 -31.82564 22.00664 0.339 18.89796 C ? A ? 2 CE2 1
   ATOM 29 CZ A TYR A 5 ? -3.73837 -32.77552 21.52433 0.339 17.53374 C ? A ? 2 CZ 1
   ATOM 30 OH A TYR A 5 ? -3.29889 -32.75655 20.21012 0.339 15.14025 O ? A ? 2 OH 1
   ATOM 31 N B TYR A 5 ? -7.17211 -34.98220 26.06991 0.256 33.89350 N ? A ? 2 N 1
   ATOM 32 CA B TYR A 5 ? -5.80349 -34.47461 26.12797 0.256 29.61092 C ? A ? 2 CA 1
   ATOM 33 C B TYR A 5 ? -5.36505 -34.51871 27.59108 0.256 34.62200 C ? A ? 2 C 1
   ATOM 34 O B TYR A 5 ? -5.84524 -33.71881 28.39399 0.256 32.75397 O ? A ? 2 O 1
   ATOM 35 CB B TYR A 5 ? -5.72092 -33.04859 25.55208 0.256 26.89622 C ? A ? 2 CB 1
   ATOM 36 CG B TYR A 5 ? -5.27750 -32.97717 24.08839 0.256 24.50292 C ? A ? 2 CG 1
   ATOM 37 CD1 B TYR A 5 ? -5.52901 -34.02312 23.20431 0.256 23.01527 C ? A ? 2 CD1 1
   ATOM 38 CD2 B TYR A 5 ? -4.59069 -31.86406 23.60652 0.256 20.88277 C ? A ? 2 CD2 1
   ATOM 39 CE1 B TYR A 5 ? -5.11215 -33.96755 21.86535 0.256 21.23277 C ? A ? 2 CE1 1
   ATOM 40 CE2 B TYR A 5 ? -4.15538 -31.80197 22.27942 0.256 18.28735 C ? A ? 2 CE2 1
   ATOM 41 CZ B TYR A 5 ? -4.42407 -32.85297 21.41219 0.256 17.13865 C ? A ? 2 CZ 1
   ATOM 42 OH B TYR A 5 ? -4.00188 -32.80475 20.09447 0.256 15.55740 O ? A ? 2 OH 1
   ATOM 43 N C TYR A 5 ? -7.17487 -34.24754 25.83374 0.405 25.79788 N ? A ? 2 N 1
   ATOM 44 CA C TYR A 5 ? -5.77331 -34.58369 26.11046 0.405 29.33150 C ? A ? 2 CA 1
   ATOM 45 C C TYR A 5 ? -5.55749 -34.92062 27.59095 0.405 34.98078 C ? A ? 2 C 1
   ATOM 46 O C TYR A 5 ? -4.85912 -34.19697 28.31350 0.405 23.82461 O ? A ? 2 O 1
   ATOM 47 CB C TYR A 5 ? -4.85248 -33.41840 25.68717 0.405 27.46709 C ? A ? 2 CB 1
   ATOM 48 CG C TYR A 5 ? -4.75940 -33.19425 24.17303 0.405 25.11853 C ? A ? 2 CG 1
   ATOM 49 CD1 C TYR A 5 ? -4.79018 -34.26932 23.28460 0.405 23.40873 C ? A ? 2 CD1 1
   ATOM 50 CD2 C TYR A 5 ? -4.64645 -31.90725 23.64238 0.405 20.85511 C ? A ? 2 CD2 1
   ATOM 51 CE1 C TYR A 5 ? -4.69903 -34.08313 21.89228 0.405 21.30894 C ? A ? 2 CE1 1
   ATOM 52 CE2 C TYR A 5 ? -4.53899 -31.71055 22.26291 0.405 19.08573 C ? A ? 2 CE2 1
   ATOM 53 CZ C TYR A 5 ? -4.57760 -32.79691 21.39739 0.405 16.81180 C ? A ? 2 CZ 1
   ATOM 54 OH C TYR A 5 ? -4.48394 -32.60412 20.03349 0.405 15.37029 O ? A ? 2 OH 1
   ATOM 55 N A THR A 6 ? -4.26969 -35.33177 28.11007 0.421 32.26769 N ? A ? 3 N 1
   ATOM 56 CA A THR A 6 ? -3.86825 -35.34339 29.50192 0.421 33.90879 C ? A ? 3 CA 1
   ATOM 57 C A THR A 6 ? -2.53815 -34.62029 29.64801 0.421 34.04519 C ? A ? 3 C 1
   ATOM 58 O A THR A 6 ? -1.82392 -34.35319 28.66513 0.421 21.67216 O ? A ? 3 O 1
   ATOM 59 CB A THR A 6 ? -3.76607 -36.77673 30.00501 0.421 36.66793 C ? A ? 3 CB 1
   ATOM 60 OG1 A THR A 6 ? -2.98603 -37.53588 29.07538 0.421 45.29927 O ? A ? 3 OG1 1
   ATOM 61 CG2 A THR A 6 ? -5.16496 -37.38926 30.09413 0.421 43.15851 C ? A ? 3 CG2 1
   ATOM 62 N B THR A 6 ? -4.49199 -35.46845 27.95132 0.579 33.11770 N ? A ? 3 N 1
   ATOM 63 CA B THR A 6 ? -3.96925 -35.56088 29.31094 0.579 34.52140 C ? A ? 3 CA 1
   ATOM 64 C B THR A 6 ? -2.69564 -34.73120 29.47621 0.579 35.01885 C ? A ? 3 C 1
   ATOM 65 O B THR A 6 ? -2.17724 -34.11871 28.53186 0.579 23.56288 O ? A ? 3 O 1
   ATOM 66 CB B THR A 6 ? -3.66733 -37.00549 29.68507 0.579 37.93946 C ? A ? 3 CB 1
   ATOM 67 OG1 B THR A 6 ? -2.38703 -37.36192 29.15023 0.579 29.45135 O ? A ? 3 OG1 1
   ATOM 68 CG2 B THR A 6 ? -4.74932 -37.94737 29.12961 0.579 31.66917 C ? A ? 3 CG2 1
   ATOM 69 N A LEU A 7 ? -2.22254 -34.29283 30.90374 0.288 24.28689 N ? A ? 4 N 1
   ATOM 70 CA A LEU A 7 ? -0.95507 -33.65665 31.22225 0.288 23.34236 C ? A ? 4 CA 1
   ATOM 71 C A LEU A 7 ? 0.19473 -34.35316 30.52922 0.288 26.90410 C ? A ? 4 C 1
   ATOM 72 O A LEU A 7 ? 1.10755 -33.70524 30.00082 0.288 24.33019 O ? A ? 4 O 1
   ATOM 73 CB A LEU A 7 ? -0.72459 -33.67929 32.73174 0.288 26.38727 C ? A ? 4 CB 1
   ATOM 74 CG A LEU A 7 ? 0.62693 -33.12106 33.18008 0.288 35.70770 C ? A ? 4 CG 1
   ATOM 75 CD1 A LEU A 7 ? 0.63149 -31.63902 32.90920 0.288 27.39869 C ? A ? 4 CD1 1
   ATOM 76 CD2 A LEU A 7 ? 0.94255 -33.41702 34.66687 0.288 24.19783 C ? A ? 4 CD2 1
   ATOM 77 N B LEU A 7 ? -2.14127 -34.77493 30.69082 0.355 24.86690 N ? A ? 4 N 1
   ATOM 78 CA B LEU A 7 ? -1.03105 -33.90186 31.03970 0.355 21.40590 C ? A ? 4 CA 1
   ATOM 79 C B LEU A 7 ? 0.29007 -34.38907 30.45460 0.355 26.90757 C ? A ? 4 C 1
   ATOM 80 O B LEU A 7 ? 1.01856 -33.61384 29.82612 0.355 24.36690 O ? A ? 4 O 1
   ATOM 81 CB B LEU A 7 ? -0.93700 -33.77158 32.55868 0.355 27.38105 C ? A ? 4 CB 1
   ATOM 82 CG B LEU A 7 ? -1.65811 -32.57239 33.19256 0.355 28.48473 C ? A ? 4 CG 1
   ATOM 83 CD1 B LEU A 7 ? -2.38000 -31.70693 32.15417 0.355 27.31168 C ? A ? 4 CD1 1
   ATOM 84 CD2 B LEU A 7 ? -2.61023 -33.02144 34.29427 0.355 33.24900 C ? A ? 4 CD2 1
   ATOM 85 N C LEU A 7 ? -2.59054 -33.91656 30.86283 0.357 23.87774 N ? A ? 4 N 1
   ATOM 86 CA C LEU A 7 ? -1.26892 -33.33193 31.03874 0.357 21.79391 C ? A ? 4 CA 1
   ATOM 87 C C LEU A 7 ? -0.17583 -34.29347 30.60459 0.357 26.82680 C ? A ? 4 C 1
   ATOM 88 O C LEU A 7 ? 0.78829 -33.90709 29.92824 0.357 25.58238 O ? A ? 4 O 1
   ATOM 89 CB C LEU A 7 ? -1.05557 -32.92630 32.50611 0.357 28.75005 C ? A ? 4 CB 1
   ATOM 90 CG C LEU A 7 ? -1.76422 -31.67922 33.05372 0.357 29.51637 C ? A ? 4 CG 1
   ATOM 91 CD1 C LEU A 7 ? -1.44304 -30.46574 32.20779 0.357 28.62999 C ? A ? 4 CD1 1
   ATOM 92 CD2 C LEU A 7 ? -3.28035 -31.86625 33.19112 0.357 31.80697 C ? A ? 4 CD2 1
   ATOM 93 N A GLU A 8 ? 0.16981 -35.67984 30.51336 0.669 25.85911 N ? A ? 5 N 1
   ATOM 94 CA A GLU A 8 ? 1.31819 -36.34902 29.98262 0.669 24.78659 C ? A ? 5 CA 1
   ATOM 95 C A GLU A 8 ? 1.31817 -36.27099 28.44586 0.669 24.69895 C ? A ? 5 C 1
   ATOM 96 O A GLU A 8 ? 2.38242 -36.15511 27.85700 0.669 25.27305 O ? A ? 5 O 1
   ATOM 97 CB A GLU A 8 ? 1.38294 -37.76415 30.55847 0.669 39.10046 C ? A ? 5 CB 1
   ATOM 98 CG A GLU A 8 ? 1.65818 -38.84331 29.59456 0.669 56.37293 C ? A ? 5 CG 1
   ATOM 99 CD A GLU A 8 ? 0.38202 -39.47469 29.10465 0.669 89.65315 C ? A ? 5 CD 1
   ATOM 100 OE1 A GLU A 8 ? -0.57228 -38.70534 28.86074 0.669 92.74424 O ? A ? 5 OE1 1
   ATOM 101 OE2 A GLU A 8 ? 0.32152 -40.72336 28.98518 0.669 64.77882 O ? A ? 5 OE2 1
   ATOM 102 N B GLU A 8 ? 0.63510 -35.66173 30.65983 0.331 24.87469 N ? A ? 5 N 1
   ATOM 103 CA B GLU A 8 ? 1.87052 -36.14518 30.07691 0.331 29.34631 C ? A ? 5 CA 1
   ATOM 104 C B GLU A 8 ? 1.76945 -36.20184 28.55004 0.331 24.54921 C ? A ? 5 C 1
   ATOM 105 O B GLU A 8 ? 2.80145 -36.22569 27.88020 0.331 26.16729 O ? A ? 5 O 1
   ATOM 106 CB B GLU A 8 ? 2.25144 -37.51142 30.67276 0.331 39.17027 C ? A ? 5 CB 1
   ATOM 107 CG B GLU A 8 ? 1.86338 -38.69547 29.82472 0.331 52.68242 C ? A ? 5 CG 1
   ATOM 108 CD B GLU A 8 ? 0.37586 -38.78981 29.63957 0.331 73.45637 C ? A ? 5 CD 1
   ATOM 109 OE1 B GLU A 8 ? -0.32719 -38.23424 30.49356 0.331 51.11755 O ? A ? 5 OE1 1
   ATOM 110 OE2 B GLU A 8 ? -0.08539 -39.38824 28.64110 0.331 88.55183 O ? A ? 5 OE2 1
   ATOM 111 N A LYS A 9 ? 0.15089 -36.25444 27.80478 0.392 22.12135 N ? A ? 6 N 1
   ATOM 112 CA A LYS A 9 ? 0.10731 -36.08344 26.36286 0.392 26.74062 C ? A ? 6 CA 1
   ATOM 113 C A LYS A 9 ? 0.39172 -34.63846 25.95905 0.392 23.94008 C ? A ? 6 C 1
   ATOM 114 O A LYS A 9 ? 0.96750 -34.39941 24.89162 0.392 23.28884 O ? A ? 6 O 1
   ATOM 115 CB A LYS A 9 ? -1.24539 -36.54181 25.83461 0.392 28.31569 C ? A ? 6 CB 1
   ATOM 116 CG A LYS A 9 ? -1.52587 -36.21222 24.37444 0.392 31.50838 C ? A ? 6 CG 1
   ATOM 117 CD A LYS A 9 ? -0.43021 -36.66893 23.40673 0.392 29.67037 C ? A ? 6 CD 1
   ATOM 118 CE A LYS A 9 ? -1.01147 -37.02385 22.05618 0.392 35.08102 C ? A ? 6 CE 1
   ATOM 119 NZ A LYS A 9 ? -1.43375 -38.46303 22.02042 0.392 43.01078 N ? A ? 6 NZ 1
   ATOM 120 N B LYS A 9 ? 0.55031 -36.22464 28.00016 0.239 23.00175 N ? A ? 6 N 1
   ATOM 121 CA B LYS A 9 ? 0.38528 -36.06664 26.56586 0.239 26.62018 C ? A ? 6 CA 1
   ATOM 122 C B LYS A 9 ? 0.75728 -34.65611 26.13705 0.239 23.25961 C ? A ? 6 C 1
   ATOM 123 O B LYS A 9 ? 1.42953 -34.47102 25.11589 0.239 22.74855 O ? A ? 6 O 1
   ATOM 124 CB B LYS A 9 ? -1.05002 -36.37925 26.15256 0.239 28.21273 C ? A ? 6 CB 1
   ATOM 125 CG B LYS A 9 ? -1.31253 -36.14094 24.67258 0.239 29.74448 C ? A ? 6 CG 1
   ATOM 126 CD B LYS A 9 ? -2.77985 -36.33727 24.30668 0.239 29.83350 C ? A ? 6 CD 1
   ATOM 127 CE B LYS A 9 ? -2.94583 -36.52650 22.79122 0.239 30.98060 C ? A ? 6 CE 1
   ATOM 128 NZ B LYS A 9 ? -4.28015 -37.10586 22.49372 0.239 33.00261 N ? A ? 6 NZ 1
   ATOM 129 N C LYS A 9 ? 0.19992 -36.24815 28.01455 0.045 23.88101 N ? A ? 6 N 1
   ATOM 130 CA C LYS A 9 ? 0.19221 -36.14465 26.56263 0.045 26.61173 C ? A ? 6 CA 1
   ATOM 131 C C LYS A 9 ? 0.58979 -34.74005 26.12264 0.045 23.23148 C ? A ? 6 C 1
   ATOM 132 O C LYS A 9 ? 1.31369 -34.57556 25.14187 0.045 22.62341 O ? A ? 6 O 1
   ATOM 133 CB C LYS A 9 ? -1.18401 -36.50536 26.00481 0.045 28.50980 C ? A ? 6 CB 1
   ATOM 134 CG C LYS A 9 ? -1.25344 -36.49430 24.48816 0.045 29.60014 C ? A ? 6 CG 1
   ATOM 135 CD C LYS A 9 ? -2.57190 -37.06196 23.98430 0.045 31.88008 C ? A ? 6 CD 1
   ATOM 136 CE C LYS A 9 ? -2.60196 -37.11265 22.46250 0.045 30.88159 C ? A ? 6 CE 1
   ATOM 137 NZ C LYS A 9 ? -3.85220 -37.74073 21.95006 0.045 34.47414 N ? A ? 6 NZ 1
   ATOM 138 N D LYS A 9 ? 0.02400 -36.29892 27.61494 0.325 21.51291 N ? A ? 6 N 1
   ATOM 139 CA D LYS A 9 ? -0.09616 -36.01841 26.19229 0.325 26.38432 C ? A ? 6 CA 1
   ATOM 140 C D LYS A 9 ? 0.33528 -34.59326 25.87046 0.325 23.88043 C ? A ? 6 C 1
   ATOM 141 O D LYS A 9 ? 1.04165 -34.36554 24.89007 0.325 23.30220 O ? A ? 6 O 1
   ATOM 142 CB D LYS A 9 ? -1.52225 -36.22692 25.70751 0.325 28.50615 C ? A ? 6 CB 1
   ATOM 143 CG D LYS A 9 ? -1.62677 -36.16501 24.19078 0.325 30.60595 C ? A ? 6 CG 1
   ATOM 144 CD D LYS A 9 ? -0.90540 -37.36893 23.60199 0.325 31.66031 C ? A ? 6 CD 1
   ATOM 145 CE D LYS A 9 ? -0.69357 -37.28237 22.11329 0.325 35.78361 C ? A ? 6 CE 1
   ATOM 146 NZ D LYS A 9 ? 0.07596 -38.49852 21.68968 0.325 34.93503 N ? A ? 6 NZ 1
   ATOM 147 N A LEU A 10 ? 0.00392 -33.66946 26.78668 0.384 20.85975 N ? A ? 7 N 1
   ATOM 148 CA A LEU A 10 ? 0.39703 -32.28599 26.55031 0.384 23.35158 C ? A ? 7 CA 1
   ATOM 149 C A LEU A 10 ? 1.89919 -32.10540 26.74255 0.384 21.18467 C ? A ? 7 C 1
   ATOM 150 O A LEU A 10 ? 2.55029 -31.41089 25.95508 0.384 19.98822 O ? A ? 7 O 1
   ATOM 151 CB A LEU A 10 ? -0.40034 -31.35370 27.46381 0.384 21.85370 C ? A ? 7 CB 1
   ATOM 152 CG A LEU A 10 ? -1.83276 -31.11461 26.95818 0.384 23.93649 C ? A ? 7 CG 1
   ATOM 153 CD1 A LEU A 10 ? -2.64746 -30.25166 27.89884 0.384 26.14726 C ? A ? 7 CD1 1
   ATOM 154 CD2 A LEU A 10 ? -1.78505 -30.47626 25.56214 0.384 24.05569 C ? A ? 7 CD2 1
   ATOM 155 N B LEU A 10 ? 0.31956 -33.64793 26.89666 0.265 20.42514 N ? A ? 7 N 1
   ATOM 156 CA B LEU A 10 ? 0.76600 -32.28596 26.62661 0.265 23.06792 C ? A ? 7 CA 1
   ATOM 157 C B LEU A 10 ? 2.27699 -32.18549 26.77603 0.265 21.00471 C ? A ? 7 C 1
   ATOM 158 O B LEU A 10 ? 2.93585 -31.45777 26.02872 0.265 19.47478 O ? A ? 7 O 1
   ATOM 159 CB B LEU A 10 ? 0.06286 -31.28904 27.55129 0.265 21.68568 C ? A ? 7 CB 1
   ATOM 160 CG B LEU A 10 ? -1.46675 -31.17843 27.50667 0.265 22.94730 C ? A ? 7 CG 1
   ATOM 161 CD1 B LEU A 10 ? -1.89585 -29.76008 27.85305 0.265 25.35722 C ? A ? 7 CD1 1
   ATOM 162 CD2 B LEU A 10 ? -2.04048 -31.57392 26.16253 0.265 27.61122 C ? A ? 7 CD2 1
   ATOM 163 N C LEU A 10 ? 0.10162 -33.73290 26.85171 0.214 21.20642 N ? A ? 7 N 1
   ATOM 164 CA C LEU A 10 ? 0.51177 -32.35870 26.58627 0.214 23.24005 C ? A ? 7 CA 1
   ATOM 165 C C LEU A 10 ? 2.02136 -32.20397 26.72795 0.214 21.02965 C ? A ? 7 C 1
   ATOM 166 O C LEU A 10 ? 2.64928 -31.45788 25.97010 0.214 19.83979 O ? A ? 7 O 1
   ATOM 167 CB C LEU A 10 ? -0.22768 -31.39918 27.52214 0.214 21.88289 C ? A ? 7 CB 1
   ATOM 168 CG C LEU A 10 ? -1.72242 -31.19414 27.23939 0.214 23.57515 C ? A ? 7 CG 1
   ATOM 169 CD1 C LEU A 10 ? -2.36656 -30.33065 28.31552 0.214 25.59546 C ? A ? 7 CD1 1
   ATOM 170 CD2 C LEU A 10 ? -1.92385 -30.56608 25.86042 0.214 24.18101 C ? A ? 7 CD2 1
   ATOM 171 N D LEU A 10 ? -0.10666 -33.63669 26.68931 0.136 21.32757 N ? A ? 7 N 1
   ATOM 172 CA D LEU A 10 ? 0.31916 -32.25351 26.50764 0.136 23.21794 C ? A ? 7 CA 1
   ATOM 173 C D LEU A 10 ? 1.81277 -32.08744 26.76735 0.136 21.03126 C ? A ? 7 C 1
   ATOM 174 O D LEU A 10 ? 2.44691 -31.20048 26.18357 0.136 19.91021 O ? A ? 7 O 1
   ATOM 175 CB D LEU A 10 ? -0.49461 -31.33190 27.41696 0.136 22.01238 C ? A ? 7 CB 1
   ATOM 176 CG D LEU A 10 ? -1.96174 -31.13109 27.01510 0.136 23.75834 C ? A ? 7 CG 1
   ATOM 177 CD1 D LEU A 10 ? -2.65469 -30.15988 27.95356 0.136 26.04009 C ? A ? 7 CD1 1
   ATOM 178 CD2 D LEU A 10 ? -2.06333 -30.64328 25.56972 0.136 24.08731 C ? A ? 7 CD2 1
   ATOM 179 N A LYS A 11 ? 2.47172 -32.74736 27.76478 0.172 18.76126 N ? A ? 8 N 1
   ATOM 180 CA A LYS A 11 ? 3.92004 -32.72055 27.94450 0.172 19.59145 C ? A ? 8 CA 1
   ATOM 181 C A LYS A 11 ? 4.63217 -33.32715 26.74501 0.172 19.64226 C ? A ? 8 C 1
   ATOM 182 O A LYS A 11 ? 5.68146 -32.83097 26.31276 0.172 19.75923 O ? A ? 8 O 1
   ATOM 183 CB A LYS A 11 ? 4.30206 -33.47327 29.22183 0.172 21.92108 C ? A ? 8 CB 1
   ATOM 184 CG A LYS A 11 ? 5.75189 -33.92499 29.27318 0.172 22.93259 C ? A ? 8 CG 1
   ATOM 185 CD A LYS A 11 ? 6.72284 -32.75286 29.36675 0.172 24.81927 C ? A ? 8 CD 1
   ATOM 186 CE A LYS A 11 ? 8.01284 -33.15870 30.07560 0.172 32.16736 C ? A ? 8 CE 1
   ATOM 187 NZ A LYS A 11 ? 8.49332 -34.51235 29.65953 0.172 39.70264 N ? A ? 8 NZ 1
   ATOM 188 N B LYS A 11 ? 2.84554 -32.93031 27.72501 0.182 18.88733 N ? A ? 8 N 1
   ATOM 189 CA B LYS A 11 ? 4.29734 -33.01295 27.83400 0.182 20.37442 C ? A ? 8 CA 1
   ATOM 190 C B LYS A 11 ? 4.91496 -33.61109 26.57525 0.182 19.44774 C ? A ? 8 C 1
   ATOM 191 O B LYS A 11 ? 6.01295 -33.21290 26.16424 0.182 18.70799 O ? A ? 8 O 1
   ATOM 192 CB B LYS A 11 ? 4.67606 -33.85141 29.05628 0.182 20.64981 C ? A ? 8 CB 1
   ATOM 193 CG B LYS A 11 ? 6.15158 -34.17383 29.16647 0.182 23.54740 C ? A ? 8 CG 1
   ATOM 194 CD B LYS A 11 ? 6.99012 -32.92669 29.39121 0.182 25.37020 C ? A ? 8 CD 1
   ATOM 195 CE B LYS A 11 ? 8.27029 -33.25914 30.15120 0.182 32.64964 C ? A ? 8 CE 1
   ATOM 196 NZ B LYS A 11 ? 8.98055 -34.44639 29.59231 0.182 42.03911 N ? A ? 8 NZ 1
   ATOM 197 N C LYS A 11 ? 2.62552 -32.92366 27.67662 0.321 18.71270 N ? A ? 8 N 1
   ATOM 198 CA C LYS A 11 ? 4.07763 -32.89986 27.80767 0.321 19.85923 C ? A ? 8 CA 1
   ATOM 199 C C LYS A 11 ? 4.76110 -33.54440 26.60559 0.321 19.43281 C ? A ? 8 C 1
   ATOM 200 O C LYS A 11 ? 5.86149 -33.12772 26.21557 0.321 19.17853 O ? A ? 8 O 1
   ATOM 201 CB C LYS A 11 ? 4.49795 -33.60398 29.09893 0.321 21.27570 C ? A ? 8 CB 1
   ATOM 202 CG C LYS A 11 ? 4.21407 -32.77001 30.33144 0.321 20.11655 C ? A ? 8 CG 1
   ATOM 203 CD C LYS A 11 ? 5.02619 -33.27085 31.53626 0.321 29.23220 C ? A ? 8 CD 1
   ATOM 204 CE C LYS A 11 ? 6.46961 -33.50336 31.12113 0.321 22.60042 C ? A ? 8 CE 1
   ATOM 205 NZ C LYS A 11 ? 7.42196 -33.53821 32.24692 0.321 32.87980 N ? A ? 8 NZ 1
   ATOM 206 N D LYS A 11 ? 2.39175 -32.93448 27.62319 0.325 18.59514 N ? A ? 8 N 1
   ATOM 207 CA D LYS A 11 ? 3.82796 -32.87610 27.86979 0.325 19.65533 C ? A ? 8 CA 1
   ATOM 208 C D LYS A 11 ? 4.62350 -33.36674 26.66785 0.325 19.55350 C ? A ? 8 C 1
   ATOM 209 O D LYS A 11 ? 5.63691 -32.75858 26.29181 0.325 19.85822 O ? A ? 8 O 1
   ATOM 210 CB D LYS A 11 ? 4.18156 -33.71142 29.10288 0.325 21.37296 C ? A ? 8 CB 1
   ATOM 211 CG D LYS A 11 ? 3.77316 -33.04520 30.37721 0.325 21.15640 C ? A ? 8 CG 1
   ATOM 212 CD D LYS A 11 ? 4.01620 -33.95075 31.60186 0.325 27.43649 C ? A ? 8 CD 1
   ATOM 213 CE D LYS A 11 ? 3.84952 -33.14315 32.87682 0.325 31.23773 C ? A ? 8 CE 1
   ATOM 214 NZ D LYS A 11 ? 3.76440 -34.01829 34.08131 0.325 26.61224 N ? A ? 8 NZ 1
   ATOM 215 N A ASP A 12 ? 4.09123 -34.41871 26.20995 0.366 18.38890 N ? A ? 9 N 1
   ATOM 216 CA A ASP A 12 ? 4.69389 -35.01143 25.01725 0.366 18.70198 C ? A ? 9 CA 1
   ATOM 217 C A ASP A 12 ? 4.63893 -34.05093 23.84260 0.366 15.89937 C ? A ? 9 C 1
   ATOM 218 O A ASP A 12 ? 5.61653 -33.92663 23.10153 0.366 15.63027 O ? A ? 9 O 1
   ATOM 219 CB A ASP A 12 ? 3.99681 -36.31091 24.65131 0.366 21.66431 C ? A ? 9 CB 1
   ATOM 220 CG A ASP A 12 ? 4.41773 -37.46150 25.56017 0.366 21.81699 C ? A ? 9 CG 1
   ATOM 221 OD1 A ASP A 12 ? 5.23777 -37.23735 26.46669 0.366 21.96871 O ? A ? 9 OD1 1
   ATOM 222 OD2 A ASP A 12 ? 3.95028 -38.57674 25.33162 0.366 18.59153 O ? A ? 9 OD2 1
   ATOM 223 N B ASP A 12 ? 4.23396 -34.58311 25.96204 0.163 19.32416 N ? A ? 9 N 1
   ATOM 224 CA B ASP A 12 ? 4.76864 -35.21060 24.75137 0.163 18.47182 C ? A ? 9 CA 1
   ATOM 225 C B ASP A 12 ? 4.61898 -34.31400 23.53095 0.163 17.02450 C ? A ? 9 C 1
   ATOM 226 O B ASP A 12 ? 5.49935 -34.29535 22.66871 0.163 16.13484 O ? A ? 9 O 1
   ATOM 227 CB B ASP A 12 ? 4.07804 -36.54079 24.47552 0.163 21.35333 C ? A ? 9 CB 1
   ATOM 228 CG B ASP A 12 ? 4.46758 -37.61656 25.46764 0.163 21.62504 C ? A ? 9 CG 1
   ATOM 229 OD1 B ASP A 12 ? 5.67284 -37.78270 25.73942 0.163 22.32538 O ? A ? 9 OD1 1
   ATOM 230 OD2 B ASP A 12 ? 3.55225 -38.28848 25.96055 0.163 24.56597 O ? A ? 9 OD2 1
   ATOM 231 N C ASP A 12 ? 4.15292 -34.58642 26.03352 0.238 19.20457 N ? A ? 9 N 1
   ATOM 232 CA C ASP A 12 ? 4.68618 -35.14592 24.79058 0.238 18.51771 C ? A ? 9 CA 1
   ATOM 233 C C ASP A 12 ? 4.38763 -34.26581 23.59044 0.238 16.89575 C ? A ? 9 C 1
   ATOM 234 O C ASP A 12 ? 5.01031 -34.44459 22.54323 0.238 14.68136 O ? A ? 9 O 1
   ATOM 235 CB C ASP A 12 ? 4.11753 -36.52804 24.50291 0.238 21.38817 C ? A ? 9 CB 1
   ATOM 236 CG C ASP A 12 ? 4.34960 -37.49950 25.63853 0.238 21.34036 C ? A ? 9 CG 1
   ATOM 237 OD1 C ASP A 12 ? 5.51936 -37.78885 25.95679 0.238 22.57184 O ? A ? 9 OD1 1
   ATOM 238 OD2 C ASP A 12 ? 3.34683 -37.95355 26.20219 0.238 25.84896 O ? A ? 9 OD2 1
   ATOM 239 N D ASP A 12 ? 4.22023 -34.48742 26.08704 0.233 19.14375 N ? A ? 9 N 1
   ATOM 240 CA D ASP A 12 ? 4.97306 -35.02615 24.95514 0.233 18.48038 C ? A ? 9 CA 1
   ATOM 241 C D ASP A 12 ? 4.94332 -34.07619 23.76475 0.233 16.69190 C ? A ? 9 C 1
   ATOM 242 O D ASP A 12 ? 5.99825 -33.79982 23.20966 0.233 15.58020 O ? A ? 9 O 1
   ATOM 243 CB D ASP A 12 ? 4.44962 -36.39789 24.53973 0.233 20.66910 C ? A ? 9 CB 1
   ATOM 244 CG D ASP A 12 ? 4.78769 -37.47853 25.56217 0.233 21.72444 C ? A ? 9 CG 1
   ATOM 245 OD1 D ASP A 12 ? 5.68048 -37.24100 26.40212 0.233 22.65909 O ? A ? 9 OD1 1
   ATOM 246 OD2 D ASP A 12 ? 4.17098 -38.55562 25.51010 0.233 19.17092 O ? A ? 9 OD2 1
   ATOM 247 N A LEU A 13 ? 3.49658 -33.39114 23.64892 0.408 16.67928 N ? A ? 10 N 1
   ATOM 248 CA A LEU A 13 ? 3.37553 -32.40884 22.56671 0.408 16.60386 C ? A ? 10 CA 1
   ATOM 249 C A LEU A 13 ? 4.39047 -31.27161 22.72481 0.408 18.03232 C ? A ? 10 C 1
   ATOM 250 O A LEU A 13 ? 4.97517 -30.80514 21.74311 0.408 15.59049 O ? A ? 10 O 1
   ATOM 251 CB A LEU A 13 ? 1.96804 -31.84345 22.53360 0.408 16.15739 C ? A ? 10 CB 1
   ATOM 252 CG A LEU A 13 ? 0.94948 -32.45239 21.58503 0.408 21.92126 C ? A ? 10 CG 1
   ATOM 253 CD1 A LEU A 13 ? -0.38418 -31.68876 21.71379 0.408 16.82673 C ? A ? 10 CD1 1
   ATOM 254 CD2 A LEU A 13 ? 1.47179 -32.48247 20.12656 0.408 17.43113 C ? A ? 10 CD2 1
   ATOM 255 N B LEU A 13 ? 3.48578 -33.62929 23.40034 0.301 17.52089 N ? A ? 10 N 1
   ATOM 256 CA B LEU A 13 ? 3.35749 -32.64549 22.32619 0.301 15.73976 C ? A ? 10 CA 1
   ATOM 257 C B LEU A 13 ? 4.33600 -31.48574 22.52451 0.301 17.30072 C ? A ? 10 C 1
   ATOM 258 O B LEU A 13 ? 4.95444 -31.01600 21.56500 0.301 16.19322 O ? A ? 10 O 1
   ATOM 259 CB B LEU A 13 ? 1.92619 -32.13744 22.25398 0.301 15.18877 C ? A ? 10 CB 1
   ATOM 260 CG B LEU A 13 ? 0.91762 -32.95407 21.44600 0.301 22.93392 C ? A ? 10 CG 1
   ATOM 261 CD1 B LEU A 13 ? -0.50866 -32.53310 21.81352 0.301 17.52146 C ? A ? 10 CD1 1
   ATOM 262 CD2 B LEU A 13 ? 1.17164 -32.78840 19.94743 0.301 18.57413 C ? A ? 10 CD2 1
   ATOM 263 N C LEU A 13 ? 3.40957 -33.37471 23.69740 0.291 16.79061 N ? A ? 10 N 1
   ATOM 264 CA C LEU A 13 ? 3.20342 -32.39579 22.63503 0.291 16.56146 C ? A ? 10 CA 1
   ATOM 265 C C LEU A 13 ? 4.22358 -31.26805 22.73452 0.291 17.95814 C ? A ? 10 C 1
   ATOM 266 O C LEU A 13 ? 4.65995 -30.71740 21.71923 0.291 15.29651 O ? A ? 10 O 1
   ATOM 267 CB C LEU A 13 ? 1.80243 -31.82449 22.72119 0.291 17.37911 C ? A ? 10 CB 1
   ATOM 268 CG C LEU A 13 ? 0.95001 -31.83005 21.46369 0.291 18.20970 C ? A ? 10 CG 1
   ATOM 269 CD1 C LEU A 13 ? -0.10109 -30.74109 21.59434 0.291 17.51357 C ? A ? 10 CD1 1
   ATOM 270 CD2 C LEU A 13 ? 1.76626 -31.72820 20.14218 0.291 17.04543 C ? A ? 10 CD2 1
   ATOM 271 N A GLN A 14 ? 4.58150 -30.76921 23.94693 0.547 16.40457 N ? A ? 11 N 1
   ATOM 272 CA A GLN A 14 ? 5.60896 -29.75215 24.14114 0.547 16.64465 C ? A ? 11 CA 1
   ATOM 273 C A GLN A 14 ? 6.96008 -30.24610 23.64415 0.547 17.47175 C ? A ? 11 C 1
   ATOM 274 O A GLN A 14 ? 7.67882 -29.50761 22.94856 0.547 17.03936 O ? A ? 11 O 1
   ATOM 275 CB A GLN A 14 ? 5.68707 -29.35315 25.62596 0.547 17.52496 C ? A ? 11 CB 1
   ATOM 276 CG A GLN A 14 ? 6.52987 -28.08743 25.88236 0.547 18.76835 C ? A ? 11 CG 1
   ATOM 277 CD A GLN A 14 ? 8.03607 -28.34617 25.82595 0.547 25.64729 C ? A ? 11 CD 1
   ATOM 278 OE1 A GLN A 14 ? 8.49161 -29.48010 26.03342 0.547 23.69542 O ? A ? 11 OE1 1
   ATOM 279 NE2 A GLN A 14 ? 8.81609 -27.30779 25.48353 0.547 26.71818 N ? A ? 11 NE2 1
   ATOM 280 N B GLN A 14 ? 4.47858 -31.00056 23.76375 0.447 17.18421 N ? A ? 11 N 1
   ATOM 281 CA B GLN A 14 ? 5.43155 -29.93487 24.05787 0.447 16.65695 C ? A ? 11 CA 1
   ATOM 282 C B GLN A 14 ? 6.83834 -30.30541 23.57644 0.447 17.57559 C ? A ? 11 C 1
   ATOM 283 O B GLN A 14 ? 7.47338 -29.54411 22.83048 0.447 16.65750 O ? A ? 11 O 1
   ATOM 284 CB B GLN A 14 ? 5.39581 -29.64112 25.57217 0.447 16.23793 C ? A ? 11 CB 1
   ATOM 285 CG B GLN A 14 ? 5.86603 -28.27007 25.92923 0.447 18.01672 C ? A ? 11 CG 1
   ATOM 286 CD B GLN A 14 ? 7.34643 -28.18258 25.83512 0.447 21.79349 C ? A ? 11 CD 1
   ATOM 287 OE1 B GLN A 14 ? 8.07220 -29.08415 26.28937 0.447 25.23134 O ? A ? 11 OE1 1
   ATOM 288 NE2 B GLN A 14 ? 7.83135 -27.13151 25.20263 0.447 25.17599 N ? A ? 11 NE2 1
   ATOM 289 N C GLN A 14 ? 4.60796 -30.88998 23.95067 0.006 16.83882 N ? A ? 11 N 1
   ATOM 290 CA C GLN A 14 ? 5.57001 -29.80530 24.07636 0.006 16.80630 C ? A ? 11 CA 1
   ATOM 291 C C GLN A 14 ? 6.96221 -30.26127 23.65984 0.006 17.30552 C ? A ? 11 C 1
   ATOM 292 O C GLN A 14 ? 7.72308 -29.48497 23.06689 0.006 16.98357 O ? A ? 11 O 1
   ATOM 293 CB C GLN A 14 ? 5.56837 -29.26520 25.50826 0.006 17.99915 C ? A ? 11 CB 1
   ATOM 294 CG C GLN A 14 ? 6.20841 -27.89050 25.65665 0.006 19.27613 C ? A ? 11 CG 1
   ATOM 295 CD C GLN A 14 ? 7.71736 -27.96379 25.81851 0.006 22.47920 C ? A ? 11 CD 1
   ATOM 296 OE1 C GLN A 14 ? 8.27815 -29.04028 26.02740 0.006 23.34336 O ? A ? 11 OE1 1
   ATOM 297 NE2 C GLN A 14 ? 8.38752 -26.81939 25.72090 0.006 24.38293 N ? A ? 11 NE2 1
   ATOM 298 N . GLY A 15 ? 7.31579 -31.50936 23.94696 1.000 13.07725 N ? A ? 12 N 1
   ATOM 299 CA . GLY A 15 ? 8.62303 -31.98631 23.50930 1.000 14.32625 C ? A ? 12 CA 1
   ATOM 300 C . GLY A 15 ? 8.63897 -32.13988 21.98561 1.000 13.15486 C ? A ? 12 C 1
   ATOM 301 O . GLY A 15 ? 9.65555 -31.90206 21.33880 1.000 13.98286 O ? A ? 12 O 1
   ATOM 302 N A PHE A 16 ? 7.49615 -32.50404 21.42697 0.615 11.89197 N ? A ? 13 N 1
   ATOM 303 CA A PHE A 16 ? 7.39044 -32.66903 19.99945 0.615 14.80725 C ? A ? 13 CA 1
   ATOM 304 C A PHE A 16 ? 7.54384 -31.31784 19.29837 0.615 14.60561 C ? A ? 13 C 1
   ATOM 305 O A PHE A 16 ? 8.28154 -31.20200 18.32078 0.615 13.08376 O ? A ? 13 O 1
   ATOM 306 CB A PHE A 16 ? 6.04073 -33.29320 19.64218 0.615 13.37796 C ? A ? 13 CB 1
   ATOM 307 CG A PHE A 16 ? 5.83604 -33.38941 18.14786 0.615 18.75761 C ? A ? 13 CG 1
   ATOM 308 CD1 A PHE A 16 ? 6.43922 -34.40324 17.44662 0.615 13.96720 C ? A ? 13 CD1 1
   ATOM 309 CD2 A PHE A 16 ? 5.06470 -32.43629 17.45511 0.615 13.63501 C ? A ? 13 CD2 1
   ATOM 310 CE1 A PHE A 16 ? 6.29424 -34.49820 16.06670 0.615 20.44134 C ? A ? 13 CE1 1
   ATOM 311 CE2 A PHE A 16 ? 4.90354 -32.52178 16.08030 0.615 13.03080 C ? A ? 13 CE2 1
   ATOM 312 CZ A PHE A 16 ? 5.51884 -33.55539 15.39197 0.615 17.97569 C ? A ? 13 CZ 1
   ATOM 313 N B PHE A 16 ? 7.51439 -32.52373 21.40069 0.385 12.20374 N ? A ? 13 N 1
   ATOM 314 CA B PHE A 16 ? 7.49826 -32.73995 19.96465 0.385 14.71682 C ? A ? 13 CA 1
   ATOM 315 C B PHE A 16 ? 7.81170 -31.43852 19.21939 0.385 14.42645 C ? A ? 13 C 1
   ATOM 316 O B PHE A 16 ? 8.67988 -31.40295 18.33692 0.385 13.94673 O ? A ? 13 O 1
   ATOM 317 CB B PHE A 16 ? 6.13651 -33.30109 19.54633 0.385 13.69884 C ? A ? 13 CB 1
   ATOM 318 CG B PHE A 16 ? 6.00835 -33.50257 18.05744 0.385 17.56916 C ? A ? 13 CG 1
   ATOM 319 CD1 B PHE A 16 ? 6.64134 -34.56232 17.44601 0.385 15.04622 C ? A ? 13 CD1 1
   ATOM 320 CD2 B PHE A 16 ? 5.24086 -32.63104 17.28243 0.385 14.44046 C ? A ? 13 CD2 1
   ATOM 321 CE1 B PHE A 16 ? 6.55136 -34.75824 16.06706 0.385 19.87667 C ? A ? 13 CE1 1
   ATOM 322 CE2 B PHE A 16 ? 5.11999 -32.82114 15.91493 0.385 13.11721 C ? A ? 13 CE2 1
   ATOM 323 CZ B PHE A 16 ? 5.78336 -33.88993 15.30477 0.385 18.67622 C ? A ? 13 CZ 1
   ATOM 324 N A TYR A 17 ? 6.82413 -30.29450 19.76554 0.615 13.27384 N ? A ? 14 N 1
   ATOM 325 CA A TYR A 17 ? 6.95963 -29.01546 19.06629 0.615 11.73787 C ? A ? 14 CA 1
   ATOM 326 C A TYR A 17 ? 8.35185 -28.43897 19.29122 0.615 17.74357 C ? A ? 14 C 1
   ATOM 327 O A TYR A 17 ? 8.95356 -27.86536 18.37188 0.615 14.75463 O ? A ? 14 O 1
   ATOM 328 CB A TYR A 17 ? 5.88148 -28.04302 19.51876 0.615 12.04146 C ? A ? 14 CB 1
   ATOM 329 CG A TYR A 17 ? 4.45619 -28.37934 19.12659 0.615 12.64816 C ? A ? 14 CG 1
   ATOM 330 CD1 A TYR A 17 ? 4.11255 -28.54832 17.79287 0.615 11.83567 C ? A ? 14 CD1 1
   ATOM 331 CD2 A TYR A 17 ? 3.43679 -28.41743 20.07169 0.615 15.84647 C ? A ? 14 CD2 1
   ATOM 332 CE1 A TYR A 17 ? 2.82720 -28.78877 17.41502 0.615 11.26980 C ? A ? 14 CE1 1
   ATOM 333 CE2 A TYR A 17 ? 2.13374 -28.67159 19.70017 0.615 10.53541 C ? A ? 14 CE2 1
   ATOM 334 CZ A TYR A 17 ? 1.83824 -28.84561 18.34305 0.615 16.01970 C ? A ? 14 CZ 1
   ATOM 335 OH A TYR A 17 ? 0.56473 -29.08148 17.92143 0.615 15.78018 O ? A ? 14 OH 1
   ATOM 336 N B TYR A 17 ? 7.12234 -30.35587 19.57677 0.385 14.90472 N ? A ? 14 N 1
   ATOM 337 CA B TYR A 17 ? 7.36837 -29.10543 18.86618 0.385 12.66033 C ? A ? 14 CA 1
   ATOM 338 C B TYR A 17 ? 8.76489 -28.58016 19.15778 0.385 16.25847 C ? A ? 14 C 1
   ATOM 339 O B TYR A 17 ? 9.34664 -27.88074 18.32664 0.385 13.49457 O ? A ? 14 O 1
   ATOM 340 CB B TYR A 17 ? 6.33071 -28.06273 19.25030 0.385 10.17006 C ? A ? 14 CB 1
   ATOM 341 CG B TYR A 17 ? 4.91320 -28.40027 18.87490 0.385 12.04877 C ? A ? 14 CG 1
   ATOM 342 CD1 B TYR A 17 ? 4.57936 -28.69572 17.55960 0.385 13.22596 C ? A ? 14 CD1 1
   ATOM 343 CD2 B TYR A 17 ? 3.89454 -28.36439 19.81760 0.385 15.25949 C ? A ? 14 CD2 1
   ATOM 344 CE1 B TYR A 17 ? 3.27551 -28.95703 17.19090 0.385 12.13622 C ? A ? 14 CE1 1
   ATOM 345 CE2 B TYR A 17 ? 2.58687 -28.63085 19.46549 0.385 12.26666 C ? A ? 14 CE2 1
   ATOM 346 CZ B TYR A 17 ? 2.28220 -28.91311 18.13362 0.385 13.87766 C ? A ? 14 CZ 1
   ATOM 347 OH B TYR A 17 ? 0.99076 -29.17869 17.75910 0.385 13.72695 O ? A ? 14 OH 1
   ATOM 348 N A GLN A 18 ? 8.90512 -28.61892 20.49739 0.615 8.21978 N ? A ? 15 N 1
   ATOM 349 CA A GLN A 18 ? 10.25102 -28.12411 20.72315 0.615 8.69069 C ? A ? 15 CA 1
   ATOM 350 C A GLN A 18 ? 11.26669 -28.87069 19.86748 0.615 14.58941 C ? A ? 15 C 1
   ATOM 351 O A GLN A 18 ? 12.22006 -28.25923 19.37489 0.615 13.45261 O ? A ? 15 O 1
   ATOM 352 CB A GLN A 18 ? 10.63741 -28.25448 22.21654 0.615 13.00275 C ? A ? 15 CB 1
   ATOM 353 CG A GLN A 18 ? 12.10738 -27.95835 22.41775 0.615 10.70696 C ? A ? 15 CG 1
   ATOM 354 CD A GLN A 18 ? 12.70131 -28.74748 23.58829 0.615 30.31660 C ? A ? 15 CD 1
   ATOM 355 OE1 A GLN A 18 ? 12.39242 -29.93043 23.80693 0.615 42.70889 O ? A ? 15 OE1 1
   ATOM 356 NE2 A GLN A 18 ? 13.53980 -28.09155 24.34543 0.615 23.93291 N ? A ? 15 NE2 1
   ATOM 357 N B GLN A 18 ? 9.30852 -28.89987 20.33141 0.385 9.68589 N ? A ? 15 N 1
   ATOM 358 CA B GLN A 18 ? 10.65978 -28.47869 20.66981 0.385 13.10385 C ? A ? 15 CA 1
   ATOM 359 C B GLN A 18 ? 11.67824 -29.11620 19.73483 0.385 13.73759 C ? A ? 15 C 1
   ATOM 360 O B GLN A 18 ? 12.49106 -28.41672 19.12897 0.385 15.39641 O ? A ? 15 O 1
   ATOM 361 CB B GLN A 18 ? 10.99272 -28.83600 22.13185 0.385 12.61758 C ? A ? 15 CB 1
   ATOM 362 CG B GLN A 18 ? 10.20156 -28.08029 23.17298 0.385 22.05657 C ? A ? 15 CG 1
   ATOM 363 CD B GLN A 18 ? 11.04196 -27.65829 24.44138 0.385 15.00036 C ? A ? 15 CD 1
   ATOM 364 OE1 B GLN A 18 ? 12.13670 -28.13623 24.64470 0.385 19.78433 O ? A ? 15 OE1 1
   ATOM 365 NE2 B GLN A 18 ? 10.51794 -26.72454 25.21742 0.385 31.41880 N ? A ? 15 NE2 1
   ATOM 366 N A LYS A 19 ? 11.13246 -30.20225 19.73891 0.615 10.50075 N ? A ? 16 N 1
   ATOM 367 CA A LYS A 19 ? 12.17106 -30.93175 19.01981 0.615 17.84425 C ? A ? 16 CA 1
   ATOM 368 C A LYS A 19 ? 12.07595 -30.65859 17.52205 0.615 15.77067 C ? A ? 16 C 1
   ATOM 369 O A LYS A 19 ? 13.10054 -30.43788 16.85304 0.615 12.97783 O ? A ? 16 O 1
   ATOM 370 CB A LYS A 19 ? 12.06027 -32.42651 19.31753 0.615 13.07161 C ? A ? 16 CB 1
   ATOM 371 CG A LYS A 19 ? 12.56576 -32.80025 20.72132 0.615 16.10727 C ? A ? 16 CG 1
   ATOM 372 CD A LYS A 19 ? 12.14954 -34.27945 20.98158 0.615 24.01997 C ? A ? 16 CD 1
   ATOM 373 CE A LYS A 19 ? 12.61735 -34.83188 22.31706 0.615 28.06336 C ? A ? 16 CE 1
   ATOM 374 NZ A LYS A 19 ? 14.07418 -35.13934 22.22047 0.615 42.15098 N ? A ? 16 NZ 1
   ATOM 375 N B LYS A 19 ? 11.67988 -30.45641 19.63976 0.385 10.58803 N ? A ? 16 N 1
   ATOM 376 CA B LYS A 19 ? 12.64230 -31.10882 18.74625 0.385 14.67987 C ? A ? 16 CA 1
   ATOM 377 C B LYS A 19 ? 12.26694 -30.91894 17.28471 0.385 15.24974 C ? A ? 16 C 1
   ATOM 378 O B LYS A 19 ? 13.14700 -30.94801 16.42178 0.385 13.78369 O ? A ? 16 O 1
   ATOM 379 CB B LYS A 19 ? 12.75707 -32.61138 19.04790 0.385 14.49585 C ? A ? 16 CB 1
   ATOM 380 CG B LYS A 19 ? 13.74770 -32.93935 20.11511 0.385 20.51028 C ? A ? 16 CG 1
   ATOM 381 CD B LYS A 19 ? 13.34623 -32.26104 21.40468 0.385 23.52402 C ? A ? 16 CD 1
   ATOM 382 CE B LYS A 19 ? 13.31015 -33.21672 22.60042 0.385 47.76303 C ? A ? 16 CE 1
   ATOM 383 NZ B LYS A 19 ? 12.87114 -32.47330 23.84321 0.385 29.90558 N ? A ? 16 NZ 1
   ATOM 384 N A GLN A 20 ? 10.85162 -30.64542 16.99569 0.615 11.83289 N ? A ? 17 N 1
   ATOM 385 CA A GLN A 20 ? 10.66710 -30.30783 15.56859 0.615 17.16742 C ? A ? 17 CA 1
   ATOM 386 C A GLN A 20 ? 11.30398 -28.97193 15.25810 0.615 13.36519 C ? A ? 17 C 1
   ATOM 387 O A GLN A 20 ? 12.03453 -28.83005 14.25865 0.615 15.29152 O ? A ? 17 O 1
   ATOM 388 CB A GLN A 20 ? 9.17939 -30.24172 15.20011 0.615 13.86832 C ? A ? 17 CB 1
   ATOM 389 CG A GLN A 20 ? 8.48888 -31.59219 15.07906 0.615 15.30007 C ? A ? 17 CG 1
   ATOM 390 CD A GLN A 20 ? 9.19335 -32.47260 14.08893 0.615 27.16433 C ? A ? 17 CD 1
   ATOM 391 OE1 A GLN A 20 ? 9.11425 -32.26717 12.84459 0.615 17.28358 O ? A ? 17 OE1 1
   ATOM 392 NE2 A GLN A 20 ? 9.90945 -33.44463 14.61426 0.615 18.57307 N ? A ? 17 NE2 1
   ATOM 393 N B GLN A 20 ? 10.98217 -30.73546 16.97908 0.385 12.51082 N ? A ? 17 N 1
   ATOM 394 CA B GLN A 20 ? 10.63956 -30.39009 15.59202 0.385 17.05290 C ? A ? 17 CA 1
   ATOM 395 C B GLN A 20 ? 11.12055 -28.99503 15.25782 0.385 13.28650 C ? A ? 17 C 1
   ATOM 396 O B GLN A 20 ? 11.67846 -28.76577 14.17872 0.385 14.48781 O ? A ? 17 O 1
   ATOM 397 CB B GLN A 20 ? 9.13350 -30.46900 15.34760 0.385 14.10813 C ? A ? 17 CB 1
   ATOM 398 CG B GLN A 20 ? 8.58355 -31.87708 15.26405 0.385 15.55747 C ? A ? 17 CG 1
   ATOM 399 CD B GLN A 20 ? 9.35779 -32.74888 14.32276 0.385 21.76269 C ? A ? 17 CD 1
   ATOM 400 OE1 B GLN A 20 ? 9.81099 -32.30376 13.25189 0.385 25.94932 O ? A ? 17 OE1 1
   ATOM 401 NE2 B GLN A 20 ? 9.48386 -34.00729 14.67908 0.385 22.23952 N ? A ? 17 NE2 1
   ATOM 402 N A LEU A 21 ? 11.06320 -27.98062 16.12990 0.615 13.31727 N ? A ? 18 N 1
   ATOM 403 CA A LEU A 21 ? 11.60916 -26.65413 15.88662 0.615 13.16853 C ? A ? 18 CA 1
   ATOM 404 C A LEU A 21 ? 13.13356 -26.71635 15.81576 0.615 13.49099 C ? A ? 18 C 1
   ATOM 405 O A LEU A 21 ? 13.73203 -26.39655 14.79841 0.615 13.83777 O ? A ? 18 O 1
   ATOM 406 CB A LEU A 21 ? 11.12940 -25.67489 16.98830 0.615 9.79589 C ? A ? 18 CB 1
   ATOM 407 CG A LEU A 21 ? 11.86371 -24.33277 16.97862 0.615 15.69931 C ? A ? 18 CG 1
   ATOM 408 CD1 A LEU A 21 ? 11.46750 -23.51735 15.76529 0.615 12.46380 C ? A ? 18 CD1 1
   ATOM 409 CD2 A LEU A 21 ? 11.71219 -23.49363 18.33294 0.615 10.56088 C ? A ? 18 CD2 1
   ATOM 410 N B LEU A 21 ? 10.91892 -28.04841 16.17879 0.385 13.20679 N ? A ? 18 N 1
   ATOM 411 CA B LEU A 21 ? 11.34040 -26.68498 15.90554 0.385 13.35643 C ? A ? 18 CA 1
   ATOM 412 C B LEU A 21 ? 12.85489 -26.59524 15.81055 0.385 13.54102 C ? A ? 18 C 1
   ATOM 413 O B LEU A 21 ? 13.36965 -25.85974 14.97474 0.385 11.00735 O ? A ? 18 O 1
   ATOM 414 CB B LEU A 21 ? 10.81890 -25.72740 16.98723 0.385 9.73444 C ? A ? 18 CB 1
   ATOM 415 CG B LEU A 21 ? 11.28615 -24.28938 16.77895 0.385 12.67613 C ? A ? 18 CG 1
   ATOM 416 CD1 B LEU A 21 ? 10.59813 -23.65004 15.56991 0.385 11.26658 C ? A ? 18 CD1 1
   ATOM 417 CD2 B LEU A 21 ? 11.15136 -23.45239 18.09019 0.385 15.53049 C ? A ? 18 CD2 1
   ATOM 418 N A LEU A 22 ? 13.78639 -27.12203 16.91082 0.615 13.15851 N ? A ? 19 N 1
   ATOM 419 CA A LEU A 22 ? 15.23220 -26.97790 17.01087 0.615 17.64363 C ? A ? 19 CA 1
   ATOM 420 C A LEU A 22 ? 16.01666 -28.02725 16.24203 0.615 15.82433 C ? A ? 19 C 1
   ATOM 421 O A LEU A 22 ? 17.17798 -27.77127 15.89330 0.615 16.73957 O ? A ? 19 O 1
   ATOM 422 CB A LEU A 22 ? 15.70680 -27.04964 18.47448 0.615 14.32358 C ? A ? 19 CB 1
   ATOM 423 CG A LEU A 22 ? 15.47989 -25.82564 19.38199 0.615 18.98626 C ? A ? 19 CG 1
   ATOM 424 CD1 A LEU A 22 ? 15.76814 -24.45681 18.75953 0.615 18.39773 C ? A ? 19 CD1 1
   ATOM 425 CD2 A LEU A 22 ? 14.12752 -25.83817 20.03713 0.615 33.58725 C ? A ? 19 CD2 1
   ATOM 426 N B LEU A 22 ? 13.57841 -27.29140 16.70494 0.385 13.84760 N ? A ? 19 N 1
   ATOM 427 CA B LEU A 22 ? 15.00978 -27.09174 16.91331 0.385 15.99103 C ? A ? 19 CA 1
   ATOM 428 C B LEU A 22 ? 15.87362 -28.09883 16.18458 0.385 15.86539 C ? A ? 19 C 1
   ATOM 429 O B LEU A 22 ? 17.00625 -27.76831 15.79828 0.385 17.31101 O ? A ? 19 O 1
   ATOM 430 CB B LEU A 22 ? 15.36704 -27.16287 18.41437 0.385 16.88222 C ? A ? 19 CB 1
   ATOM 431 CG B LEU A 22 ? 14.69623 -26.10017 19.30353 0.385 12.30027 C ? A ? 19 CG 1
   ATOM 432 CD1 B LEU A 22 ? 15.25251 -26.06232 20.77510 0.385 8.07544 C ? A ? 19 CD1 1
   ATOM 433 CD2 B LEU A 22 ? 14.77801 -24.73856 18.66898 0.385 15.74054 C ? A ? 19 CD2 1
   ATOM 434 N A ASP A 23 ? 15.44709 -29.20113 15.98890 0.615 12.27062 N ? A ? 20 N 1
   ATOM 435 CA A ASP A 23 ? 16.20182 -30.26762 15.35369 0.615 16.11671 C ? A ? 20 CA 1
   ATOM 436 C A ASP A 23 ? 15.78170 -30.53122 13.91324 0.615 13.99645 C ? A ? 20 C 1
   ATOM 437 O A ASP A 23 ? 16.27862 -31.47561 13.29746 0.615 16.65571 O ? A ? 20 O 1
   ATOM 438 CB A ASP A 23 ? 16.07027 -31.55120 16.16705 0.615 16.74776 C ? A ? 20 CB 1
   ATOM 439 CG A ASP A 23 ? 16.84153 -31.46435 17.45869 0.615 25.06047 C ? A ? 20 CG 1
   ATOM 440 OD1 A ASP A 23 ? 17.95945 -30.90634 17.42175 0.615 25.67934 O ? A ? 20 OD1 1
   ATOM 441 OD2 A ASP A 23 ? 16.31720 -31.91381 18.50935 0.615 26.78839 O ? A ? 20 OD2 1
   ATOM 442 N B ASP A 23 ? 15.37890 -29.31879 16.00618 0.385 13.01063 N ? A ? 20 N 1
   ATOM 443 CA B ASP A 23 ? 16.13835 -30.33212 15.30434 0.385 16.10689 C ? A ? 20 CA 1
   ATOM 444 C B ASP A 23 ? 15.69221 -30.49769 13.85824 0.385 14.25373 C ? A ? 20 C 1
   ATOM 445 O B ASP A 23 ? 16.46962 -31.01474 13.05501 0.385 20.66625 O ? A ? 20 O 1
   ATOM 446 CB B ASP A 23 ? 16.01813 -31.69672 15.99885 0.385 16.88289 C ? A ? 20 CB 1
   ATOM 447 CG B ASP A 23 ? 16.46323 -31.66088 17.45201 0.385 25.44551 C ? A ? 20 CG 1
   ATOM 448 OD1 B ASP A 23 ? 16.83484 -30.58333 17.95704 0.385 16.92803 O ? A ? 20 OD1 1
   ATOM 449 OD2 B ASP A 23 ? 16.42828 -32.73034 18.09955 0.385 23.45540 O ? A ? 20 OD2 1
   ATOM 450 N A ASP A 24 ? 14.82820 -29.79114 13.38826 0.615 12.65162 N ? A ? 21 N 1
   ATOM 451 CA A ASP A 24 ? 14.38094 -30.13377 12.04442 0.615 13.52142 C ? A ? 21 CA 1
   ATOM 452 C A ASP A 24 ? 14.13504 -28.84187 11.28285 0.615 13.71055 C ? A ? 21 C 1
   ATOM 453 O A ASP A 24 ? 14.80771 -28.55900 10.28786 0.615 12.91407 O ? A ? 21 O 1
   ATOM 454 CB A ASP A 24 ? 13.12778 -31.02189 12.12006 0.615 14.24201 C ? A ? 21 CB 1
   ATOM 455 CG A ASP A 24 ? 12.58837 -31.42186 10.76917 0.615 13.69932 C ? A ? 21 CG 1
   ATOM 456 OD1 A ASP A 24 ? 12.47135 -30.58286 9.86902 0.615 20.58462 O ? A ? 21 OD1 1
   ATOM 457 OD2 A ASP A 24 ? 12.21517 -32.58581 10.58180 0.615 21.15994 O ? A ? 21 OD2 1
   ATOM 458 N B ASP A 24 ? 14.45867 -30.10877 13.51900 0.385 13.69071 N ? A ? 21 N 1
   ATOM 459 CA B ASP A 24 ? 13.89293 -30.39105 12.20337 0.385 12.50996 C ? A ? 21 CA 1
   ATOM 460 C B ASP A 24 ? 13.63748 -29.13466 11.37876 0.385 13.84042 C ? A ? 21 C 1
   ATOM 461 O B ASP A 24 ? 14.07178 -29.05249 10.23256 0.385 15.30889 O ? A ? 21 O 1
   ATOM 462 CB B ASP A 24 ? 12.59950 -31.20891 12.38073 0.385 14.16612 C ? A ? 21 CB 1
   ATOM 463 CG B ASP A 24 ? 12.09138 -31.83139 11.08232 0.385 17.32300 C ? A ? 21 CG 1
   ATOM 464 OD1 B ASP A 24 ? 11.87033 -31.13233 10.07505 0.385 15.69852 O ? A ? 21 OD1 1
   ATOM 465 OD2 B ASP A 24 ? 11.86287 -33.05121 11.09369 0.385 26.95190 O ? A ? 21 OD2 1
   ATOM 466 N A THR A 25 ? 13.19550 -28.06363 11.80368 0.615 11.44166 N ? A ? 22 N 1
   ATOM 467 CA A THR A 25 ? 12.72061 -26.85733 11.13921 0.615 11.80540 C ? A ? 22 CA 1
   ATOM 468 C A THR A 25 ? 13.81288 -25.80090 11.02375 0.615 15.08347 C ? A ? 22 C 1
   ATOM 469 O A THR A 25 ? 14.16709 -25.38621 9.91784 0.615 13.61015 O ? A ? 22 O 1
   ATOM 470 CB A THR A 25 ? 11.49478 -26.32269 11.88049 0.615 11.87151 C ? A ? 22 CB 1
   ATOM 471 OG1 A THR A 25 ? 10.40514 -27.23673 11.72897 0.615 12.20225 O ? A ? 22 OG1 1
   ATOM 472 CG2 A THR A 25 ? 11.05051 -24.93770 11.31448 0.615 13.03173 C ? A ? 22 CG2 1
   ATOM 473 N B THR A 25 ? 12.99589 -28.12634 11.94886 0.385 11.72889 N ? A ? 22 N 1
   ATOM 474 CA B THR A 25 ? 12.65748 -26.94381 11.16792 0.385 11.97069 C ? A ? 22 CA 1
   ATOM 475 C B THR A 25 ? 13.81375 -25.94719 11.08021 0.385 14.75373 C ? A ? 22 C 1
   ATOM 476 O B THR A 25 ? 14.15694 -25.49585 9.98523 0.385 13.77591 O ? A ? 22 O 1
   ATOM 477 CB B THR A 25 ? 11.40089 -26.29462 11.74849 0.385 11.90098 C ? A ? 22 CB 1
   ATOM 478 OG1 B THR A 25 ? 10.35194 -27.26142 11.80677 0.385 12.39518 O ? A ? 22 OG1 1
   ATOM 479 CG2 B THR A 25 ? 10.92337 -25.15187 10.85626 0.385 8.72923 C ? A ? 22 CG2 1
   ATOM 480 N A VAL A 26 ? 14.31859 -25.28735 12.15380 0.615 13.79295 N ? A ? 23 N 1
   ATOM 481 CA A VAL A 26 ? 15.34338 -24.23943 12.09790 0.615 12.70525 C ? A ? 23 CA 1
   ATOM 482 C A VAL A 26 ? 16.61709 -24.77539 11.45216 0.615 16.55599 C ? A ? 23 C 1
   ATOM 483 O A VAL A 26 ? 17.23921 -24.04056 10.67628 0.615 16.50486 O ? A ? 23 O 1
   ATOM 484 CB A VAL A 26 ? 15.55856 -23.61989 13.48033 0.615 14.26627 C ? A ? 23 CB 1
   ATOM 485 CG1 A VAL A 26 ? 16.76300 -22.69790 13.48648 0.615 12.98036 C ? A ? 23 CG1 1
   ATOM 486 CG2 A VAL A 26 ? 14.31060 -22.87745 13.93110 0.615 14.48709 C ? A ? 23 CG2 1
   ATOM 487 N B VAL A 26 ? 14.40783 -25.55911 12.21914 0.385 14.17774 N ? A ? 23 N 1
   ATOM 488 CA B VAL A 26 ? 15.45819 -24.53722 12.17885 0.385 12.68995 C ? A ? 23 CA 1
   ATOM 489 C B VAL A 26 ? 16.66783 -24.96678 11.36500 0.385 16.25223 C ? A ? 23 C 1
   ATOM 490 O B VAL A 26 ? 17.06918 -24.21107 10.46281 0.385 14.26678 O ? A ? 23 O 1
   ATOM 491 CB B VAL A 26 ? 15.82158 -24.09907 13.62741 0.385 16.04085 C ? A ? 23 CB 1
   ATOM 492 CG1 B VAL A 26 ? 17.21113 -23.44990 13.66778 0.385 14.04118 C ? A ? 23 CG1 1
   ATOM 493 CG2 B VAL A 26 ? 14.76066 -23.13775 14.14551 0.385 14.55268 C ? A ? 23 CG2 1
   ATOM 494 N A PRO A 27 ? 17.03776 -26.03345 11.68806 0.615 17.52850 N ? A ? 24 N 1
   ATOM 495 CA A PRO A 27 ? 18.19095 -26.57068 10.96008 0.615 13.02730 C ? A ? 24 CA 1
   ATOM 496 C A PRO A 27 ? 18.02954 -26.60879 9.44705 0.615 13.65905 C ? A ? 24 C 1
   ATOM 497 O A PRO A 27 ? 19.00533 -26.35320 8.73305 0.615 19.20219 O ? A ? 24 O 1
   ATOM 498 CB A PRO A 27 ? 18.31130 -27.99650 11.52695 0.615 12.99452 C ? A ? 24 CB 1
   ATOM 499 CG A PRO A 27 ? 17.96075 -27.81651 12.94093 0.615 16.33662 C ? A ? 24 CG 1
   ATOM 500 CD A PRO A 27 ? 16.80106 -26.82863 12.92851 0.615 13.10869 C ? A ? 24 CD 1
   ATOM 501 N B PRO A 27 ? 17.26910 -26.15373 11.57185 0.385 14.27814 N ? A ? 24 N 1
   ATOM 502 CA B PRO A 27 ? 18.51723 -26.45427 10.85450 0.385 13.80945 C ? A ? 24 CA 1
   ATOM 503 C B PRO A 27 ? 18.30600 -26.67842 9.36421 0.385 13.69741 C ? A ? 24 C 1
   ATOM 504 O B PRO A 27 ? 19.28309 -26.66821 8.60766 0.385 18.46889 O ? A ? 24 O 1
   ATOM 505 CB B PRO A 27 ? 19.04481 -27.72963 11.53506 0.385 9.70163 C ? A ? 24 CB 1
   ATOM 506 CG B PRO A 27 ? 18.24434 -27.85789 12.83006 0.385 16.01891 C ? A ? 24 CG 1
   ATOM 507 CD B PRO A 27 ? 16.90218 -27.26070 12.49798 0.385 15.69860 C ? A ? 24 CD 1
   ATOM 508 N A PHE A 28 ? 16.84908 -26.95286 8.93105 0.615 10.81606 N ? A ? 25 N 1
   ATOM 509 CA A PHE A 28 ? 16.67672 -26.86796 7.47641 0.615 13.96681 C ? A ? 25 CA 1
   ATOM 510 C A PHE A 28 ? 17.12582 -25.50880 6.92112 0.615 13.41398 C ? A ? 25 C 1
   ATOM 511 O A PHE A 28 ? 17.64870 -25.42799 5.79407 0.615 15.99712 O ? A ? 25 O 1
   ATOM 512 CB A PHE A 28 ? 15.21024 -27.11243 7.10405 0.615 11.64632 C ? A ? 25 CB 1
   ATOM 513 CG A PHE A 28 ? 14.96435 -27.06151 5.63513 0.615 13.98952 C ? A ? 25 CG 1
   ATOM 514 CD1 A PHE A 28 ? 14.69423 -25.86380 4.99375 0.615 13.76894 C ? A ? 25 CD1 1
   ATOM 515 CD2 A PHE A 28 ? 14.98685 -28.23882 4.90066 0.615 17.52541 C ? A ? 25 CD2 1
   ATOM 516 CE1 A PHE A 28 ? 14.48306 -25.86092 3.61496 0.615 15.70379 C ? A ? 25 CE1 1
   ATOM 517 CE2 A PHE A 28 ? 14.75584 -28.22801 3.57033 0.615 15.40633 C ? A ? 25 CE2 1
   ATOM 518 CZ A PHE A 28 ? 14.51696 -27.01852 2.94243 0.615 12.76050 C ? A ? 25 CZ 1
   ATOM 519 N B PHE A 28 ? 17.07201 -26.88439 8.90775 0.385 11.83715 N ? A ? 25 N 1
   ATOM 520 CA B PHE A 28 ? 16.85888 -26.84350 7.46281 0.385 13.20623 C ? A ? 25 CA 1
   ATOM 521 C B PHE A 28 ? 17.24838 -25.48606 6.87810 0.385 13.62992 C ? A ? 25 C 1
   ATOM 522 O B PHE A 28 ? 17.87027 -25.42296 5.80631 0.385 15.96980 O ? A ? 25 O 1
   ATOM 523 CB B PHE A 28 ? 15.40297 -27.14565 7.11172 0.385 11.90722 C ? A ? 25 CB 1
   ATOM 524 CG B PHE A 28 ? 15.12814 -27.04185 5.65004 0.385 13.56453 C ? A ? 25 CG 1
   ATOM 525 CD1 B PHE A 28 ? 15.29847 -28.15064 4.83931 0.385 17.51223 C ? A ? 25 CD1 1
   ATOM 526 CD2 B PHE A 28 ? 14.71733 -25.84358 5.07932 0.385 13.72497 C ? A ? 25 CD2 1
   ATOM 527 CE1 B PHE A 28 ? 15.05842 -28.07522 3.49841 0.385 16.15571 C ? A ? 25 CE1 1
   ATOM 528 CE2 B PHE A 28 ? 14.48656 -25.77333 3.71327 0.385 16.36752 C ? A ? 25 CE2 1
   ATOM 529 CZ B PHE A 28 ? 14.66240 -26.87892 2.94732 0.385 11.96200 C ? A ? 25 CZ 1
   ATOM 530 N A TRP A 29 ? 16.90460 -24.42761 7.68028 0.615 13.56996 N ? A ? 26 N 1
   ATOM 531 CA A TRP A 29 ? 17.20442 -23.08881 7.21737 0.615 13.05380 C ? A ? 26 CA 1
   ATOM 532 C A TRP A 29 ? 18.56302 -22.57363 7.66331 0.615 16.07521 C ? A ? 26 C 1
   ATOM 533 O A TRP A 29 ? 19.24156 -21.92777 6.87577 0.615 12.91006 O ? A ? 26 O 1
   ATOM 534 CB A TRP A 29 ? 16.14678 -22.09412 7.71398 0.615 15.31727 C ? A ? 26 CB 1
   ATOM 535 CG A TRP A 29 ? 14.79585 -22.41267 7.26643 0.615 9.57042 C ? A ? 26 CG 1
   ATOM 536 CD1 A TRP A 29 ? 13.79927 -22.94188 8.00524 0.615 14.32353 C ? A ? 26 CD1 1
   ATOM 537 CD2 A TRP A 29 ? 14.29672 -22.25116 5.95217 0.615 11.94686 C ? A ? 26 CD2 1
   ATOM 538 NE1 A TRP A 29 ? 12.66763 -23.10307 7.23004 0.615 12.85066 N ? A ? 26 NE1 1
   ATOM 539 CE2 A TRP A 29 ? 12.96052 -22.68489 5.95928 0.615 12.52599 C ? A ? 26 CE2 1
   ATOM 540 CE3 A TRP A 29 ? 14.85331 -21.76323 4.75740 0.615 12.95991 C ? A ? 26 CE3 1
   ATOM 541 CZ2 A TRP A 29 ? 12.15863 -22.64911 4.83906 0.615 11.87251 C ? A ? 26 CZ2 1
   ATOM 542 CZ3 A TRP A 29 ? 14.06828 -21.74257 3.64103 0.615 12.09800 C ? A ? 26 CZ3 1
   ATOM 543 CH2 A TRP A 29 ? 12.73137 -22.15694 3.67354 0.615 12.04139 C ? A ? 26 CH2 1
   ATOM 544 N B TRP A 29 ? 16.84445 -24.38903 7.53110 0.385 13.51412 N ? A ? 26 N 1
   ATOM 545 CA B TRP A 29 ? 17.14440 -23.05930 7.02695 0.385 12.99921 C ? A ? 26 CA 1
   ATOM 546 C B TRP A 29 ? 18.48439 -22.53790 7.51062 0.385 15.87315 C ? A ? 26 C 1
   ATOM 547 O B TRP A 29 ? 19.19097 -21.88634 6.74694 0.385 13.38252 O ? A ? 26 O 1
   ATOM 548 CB B TRP A 29 ? 16.06963 -22.04454 7.43503 0.385 13.86265 C ? A ? 26 CB 1
   ATOM 549 CG B TRP A 29 ? 14.71032 -22.39448 7.00612 0.385 10.19585 C ? A ? 26 CG 1
   ATOM 550 CD1 B TRP A 29 ? 13.72594 -22.89780 7.77846 0.385 13.89959 C ? A ? 26 CD1 1
   ATOM 551 CD2 B TRP A 29 ? 14.18656 -22.30121 5.68200 0.385 12.12254 C ? A ? 26 CD2 1
   ATOM 552 NE1 B TRP A 29 ? 12.59236 -23.10793 7.03015 0.385 12.45865 N ? A ? 26 NE1 1
   ATOM 553 CE2 B TRP A 29 ? 12.85152 -22.74354 5.73377 0.385 12.05950 C ? A ? 26 CE2 1
   ATOM 554 CE3 B TRP A 29 ? 14.70902 -21.84736 4.45610 0.385 12.27671 C ? A ? 26 CE3 1
   ATOM 555 CZ2 B TRP A 29 ? 12.02598 -22.77378 4.61386 0.385 12.99576 C ? A ? 26 CZ2 1
   ATOM 556 CZ3 B TRP A 29 ? 13.89937 -21.89525 3.33524 0.385 13.86229 C ? A ? 26 CZ3 1
   ATOM 557 CH2 B TRP A 29 ? 12.56809 -22.33201 3.41374 0.385 10.68571 C ? A ? 26 CH2 1
   ATOM 558 N A PHE A 30 ? 18.95355 -22.76128 8.92099 0.615 13.38857 N ? A ? 27 N 1
   ATOM 559 CA A PHE A 30 ? 20.03825 -21.95556 9.44526 0.615 14.08248 C ? A ? 27 CA 1
   ATOM 560 C A PHE A 30 ? 21.06810 -22.82861 10.13920 0.615 16.40222 C ? A ? 27 C 1
   ATOM 561 O A PHE A 30 ? 20.70237 -23.77354 10.84950 0.615 16.57477 O ? A ? 27 O 1
   ATOM 562 CB A PHE A 30 ? 19.54335 -20.91726 10.47047 0.615 16.94116 C ? A ? 27 CB 1
   ATOM 563 CG A PHE A 30 ? 18.48802 -20.01786 9.95461 0.615 14.61044 C ? A ? 27 CG 1
   ATOM 564 CD1 A PHE A 30 ? 18.77080 -19.05665 8.96181 0.615 16.16226 C ? A ? 27 CD1 1
   ATOM 565 CD2 A PHE A 30 ? 17.19255 -20.11322 10.44178 0.615 13.07889 C ? A ? 27 CD2 1
   ATOM 566 CE1 A PHE A 30 ? 17.75805 -18.21922 8.45125 0.615 22.26072 C ? A ? 27 CE1 1
   ATOM 567 CE2 A PHE A 30 ? 16.17862 -19.25536 9.95355 0.615 15.01674 C ? A ? 27 CE2 1
   ATOM 568 CZ A PHE A 30 ? 16.46785 -18.31806 8.95057 0.615 15.74803 C ? A ? 27 CZ 1
   ATOM 569 N B PHE A 30 ? 18.84231 -22.76876 8.76887 0.385 14.03836 N ? A ? 27 N 1
   ATOM 570 CA B PHE A 30 ? 20.00929 -22.08868 9.28784 0.385 13.97707 C ? A ? 27 CA 1
   ATOM 571 C B PHE A 30 ? 20.96987 -23.10473 9.88705 0.385 17.02979 C ? A ? 27 C 1
   ATOM 572 O B PHE A 30 ? 20.54309 -24.12491 10.44082 0.385 17.76279 O ? A ? 27 O 1
   ATOM 573 CB B PHE A 30 ? 19.60660 -21.02102 10.32883 0.385 17.32957 C ? A ? 27 CB 1
   ATOM 574 CG B PHE A 30 ? 18.78972 -19.90325 9.73859 0.385 15.37904 C ? A ? 27 CG 1
   ATOM 575 CD1 B PHE A 30 ? 19.35411 -19.00857 8.81436 0.385 14.82363 C ? A ? 27 CD1 1
   ATOM 576 CD2 B PHE A 30 ? 17.43877 -19.77316 10.04443 0.385 16.28022 C ? A ? 27 CD2 1
   ATOM 577 CE1 B PHE A 30 ? 18.59609 -17.99988 8.22676 0.385 12.89436 C ? A ? 27 CE1 1
   ATOM 578 CE2 B PHE A 30 ? 16.66395 -18.75042 9.46507 0.385 14.35004 C ? A ? 27 CE2 1
   ATOM 579 CZ B PHE A 30 ? 17.23740 -17.86488 8.54715 0.385 18.75660 C ? A ? 27 CZ 1
   ATOM 580 N A PRO A 31 ? 22.34740 -22.47335 10.04944 0.615 15.79678 N ? A ? 28 N 1
   ATOM 581 CA A PRO A 31 ? 22.90558 -21.28198 9.38430 0.615 19.21148 C ? A ? 28 CA 1
   ATOM 582 C A PRO A 31 ? 23.03620 -21.41372 7.88638 0.615 15.72896 C ? A ? 28 C 1
   ATOM 583 O A PRO A 31 ? 23.56593 -20.49677 7.27704 0.615 16.01570 O ? A ? 28 O 1
   ATOM 584 CB A PRO A 31 ? 24.29610 -21.15355 10.00771 0.615 18.82567 C ? A ? 28 CB 1
   ATOM 585 CG A PRO A 31 ? 24.67767 -22.63945 10.31705 0.615 20.69000 C ? A ? 28 CG 1
   ATOM 586 CD A PRO A 31 ? 23.39504 -23.28826 10.71817 0.615 18.40375 C ? A ? 28 CD 1
   ATOM 587 N B PRO A 31 ? 22.26807 -22.84824 9.80892 0.385 17.08727 N ? A ? 28 N 1
   ATOM 588 CA B PRO A 31 ? 22.90847 -21.59188 9.38867 0.385 18.77159 C ? A ? 28 CA 1
   ATOM 589 C B PRO A 31 ? 23.14583 -21.43658 7.89067 0.385 15.76090 C ? A ? 28 C 1
   ATOM 590 O B PRO A 31 ? 23.64001 -20.38940 7.47526 0.385 15.90526 O ? A ? 28 O 1
   ATOM 591 CB B PRO A 31 ? 24.23821 -21.64398 10.13795 0.385 23.54331 C ? A ? 28 CB 1
   ATOM 592 CG B PRO A 31 ? 24.58676 -23.13784 10.13117 0.385 16.76339 C ? A ? 28 CG 1
   ATOM 593 CD B PRO A 31 ? 23.26789 -23.87377 10.19801 0.385 11.40719 C ? A ? 28 CD 1
   ATOM 594 N A ARG A 32 ? 22.60671 -22.49234 7.23158 0.615 14.83493 N ? A ? 29 N 1
   ATOM 595 CA A ARG A 32 ? 23.01805 -22.64098 5.84702 0.615 15.02931 C ? A ? 29 CA 1
   ATOM 596 C A ARG A 32 ? 22.40439 -21.58409 4.93304 0.615 17.89070 C ? A ? 29 C 1
   ATOM 597 O A ARG A 32 ? 22.88620 -21.41416 3.80431 0.615 18.09981 O ? A ? 29 O 1
   ATOM 598 CB A ARG A 32 ? 22.63757 -24.02596 5.32812 0.615 15.05906 C ? A ? 29 CB 1
   ATOM 599 CG A ARG A 32 ? 21.21573 -24.12410 4.72424 0.615 15.60754 C ? A ? 29 CG 1
   ATOM 600 CD A ARG A 32 ? 21.03845 -25.39102 3.84419 0.615 21.47693 C ? A ? 29 CD 1
   ATOM 601 NE A ARG A 32 ? 19.66723 -25.88850 3.89694 0.615 20.96837 N ? A ? 29 NE 1
   ATOM 602 CZ A ARG A 32 ? 19.30729 -27.15356 3.68042 0.615 25.32792 C ? A ? 29 CZ 1
   ATOM 603 NH1 A ARG A 32 ? 20.16712 -28.05988 3.22882 0.615 26.78614 N ? A ? 29 NH1 1
   ATOM 604 NH2 A ARG A 32 ? 18.05601 -27.52292 3.92632 0.615 19.99572 N ? A ? 29 NH2 1
   ATOM 605 N B ARG A 32 ? 22.82105 -22.41467 7.04258 0.385 14.86466 N ? A ? 29 N 1
   ATOM 606 CA B ARG A 32 ? 23.28279 -22.33198 5.66213 0.385 13.71535 C ? A ? 29 CA 1
   ATOM 607 C B ARG A 32 ? 22.63744 -21.18161 4.89454 0.385 14.85264 C ? A ? 29 C 1
   ATOM 608 O B ARG A 32 ? 23.26442 -20.63367 3.98429 0.385 12.88006 O ? A ? 29 O 1
   ATOM 609 CB B ARG A 32 ? 23.01205 -23.64397 4.91729 0.385 14.01621 C ? A ? 29 CB 1
   ATOM 610 CG B ARG A 32 ? 21.54679 -24.12496 4.91142 0.385 16.03532 C ? A ? 29 CG 1
   ATOM 611 CD B ARG A 32 ? 21.44935 -25.50964 4.24206 0.385 20.19119 C ? A ? 29 CD 1
   ATOM 612 NE B ARG A 32 ? 20.15614 -26.15649 4.41798 0.385 26.04472 N ? A ? 29 NE 1
   ATOM 613 CZ B ARG A 32 ? 19.76217 -27.23384 3.74838 0.385 26.21175 C ? A ? 29 CZ 1
   ATOM 614 NH1 B ARG A 32 ? 20.52309 -27.78062 2.80785 0.385 19.26797 N ? A ? 29 NH1 1
   ATOM 615 NH2 B ARG A 32 ? 18.57640 -27.77215 4.02346 0.385 20.03110 N ? A ? 29 NH2 1
   ATOM 616 N A SER A 33 ? 21.34656 -20.89423 5.37527 0.615 15.85435 N ? A ? 30 N 1
   ATOM 617 CA A SER A 33 ? 20.72556 -19.90611 4.48856 0.615 15.68678 C ? A ? 30 CA 1
   ATOM 618 C A SER A 33 ? 21.28848 -18.50917 4.69883 0.615 14.95657 C ? A ? 30 C 1
   ATOM 619 O A SER A 33 ? 20.86008 -17.55205 4.04377 0.615 15.77368 O ? A ? 30 O 1
   ATOM 620 CB A SER A 33 ? 19.20706 -19.89053 4.70527 0.615 12.31862 C ? A ? 30 CB 1
   ATOM 621 OG A SER A 33 ? 18.64318 -21.17309 4.44459 0.615 15.85604 O ? A ? 30 OG 1
   ATOM 622 N B SER A 33 ? 21.38680 -20.82175 5.20846 0.385 16.67666 N ? A ? 30 N 1
   ATOM 623 CA B SER A 33 ? 20.72201 -19.82487 4.36571 0.385 15.49646 C ? A ? 30 CA 1
   ATOM 624 C B SER A 33 ? 21.38716 -18.45872 4.46533 0.385 15.11358 C ? A ? 30 C 1
   ATOM 625 O B SER A 33 ? 21.25108 -17.63792 3.55097 0.385 15.50108 O ? A ? 30 O 1
   ATOM 626 CB B SER A 33 ? 19.23811 -19.69409 4.74413 0.385 12.13882 C ? A ? 30 CB 1
   ATOM 627 OG B SER A 33 ? 18.43599 -20.67712 4.10274 0.385 16.94148 O ? A ? 30 OG 1
   ATOM 628 N A ILE A 34 ? 22.22400 -18.35608 5.59253 0.615 13.86034 N ? A ? 31 N 1
   ATOM 629 CA A ILE A 34 ? 22.79963 -17.03629 5.81272 0.615 14.54019 C ? A ? 31 CA 1
   ATOM 630 C A ILE A 34 ? 23.74440 -16.75038 4.65694 0.615 15.61224 C ? A ? 31 C 1
   ATOM 631 O A ILE A 34 ? 24.60137 -17.57842 4.32014 0.615 15.15058 O ? A ? 31 O 1
   ATOM 632 CB A ILE A 34 ? 23.52003 -16.98420 7.16359 0.615 17.28408 C ? A ? 31 CB 1
   ATOM 633 CG1 A ILE A 34 ? 22.46779 -17.22240 8.25547 0.615 16.18784 C ? A ? 31 CG1 1
   ATOM 634 CG2 A ILE A 34 ? 24.21007 -15.65175 7.29567 0.615 20.82922 C ? A ? 31 CG2 1
   ATOM 635 CD1 A ILE A 34 ? 23.05440 -17.53715 9.67845 0.615 16.42029 C ? A ? 31 CD1 1
   ATOM 636 N B ILE A 34 ? 22.09433 -18.19408 5.55336 0.385 14.26494 N ? A ? 31 N 1
   ATOM 637 CA B ILE A 34 ? 22.72165 -16.89301 5.77175 0.385 13.82599 C ? A ? 31 CA 1
   ATOM 638 C B ILE A 34 ? 23.70206 -16.62787 4.63653 0.385 15.63801 C ? A ? 31 C 1
   ATOM 639 O B ILE A 34 ? 24.74537 -17.27829 4.51988 0.385 15.78021 O ? A ? 31 O 1
   ATOM 640 CB B ILE A 34 ? 23.42471 -16.83582 7.13749 0.385 17.30520 C ? A ? 31 CB 1
   ATOM 641 CG1 B ILE A 34 ? 22.40079 -17.12677 8.24253 0.385 16.14424 C ? A ? 31 CG1 1
   ATOM 642 CG2 B ILE A 34 ? 24.06930 -15.47250 7.32831 0.385 20.13204 C ? A ? 31 CG2 1
   ATOM 643 CD1 B ILE A 34 ? 23.02535 -17.44578 9.62516 0.385 16.44921 C ? A ? 31 CD1 1
   ATOM 644 N A ASP A 35 ? 23.55746 -15.59473 4.03688 0.615 13.03272 N ? A ? 32 N 1
   ATOM 645 CA A ASP A 35 ? 24.28649 -15.19774 2.83858 0.615 13.02396 C ? A ? 32 CA 1
   ATOM 646 C A ASP A 35 ? 25.48765 -14.37297 3.29304 0.615 19.01922 C ? A ? 32 C 1
   ATOM 647 O A ASP A 35 ? 25.38837 -13.16477 3.48816 0.615 16.42403 O ? A ? 32 O 1
   ATOM 648 CB A ASP A 35 ? 23.37629 -14.40696 1.91588 0.615 13.40123 C ? A ? 32 CB 1
   ATOM 649 CG A ASP A 35 ? 24.02794 -14.11709 0.57595 0.615 15.70737 C ? A ? 32 CG 1
   ATOM 650 OD1 A ASP A 35 ? 25.27389 -14.09926 0.50283 0.615 16.31708 O ? A ? 32 OD1 1
   ATOM 651 OD2 A ASP A 35 ? 23.28990 -13.88006 -0.39374 0.615 14.59156 O ? A ? 32 OD2 1
   ATOM 652 N B ASP A 35 ? 23.35555 -15.67560 3.79080 0.385 13.88318 N ? A ? 32 N 1
   ATOM 653 CA B ASP A 35 ? 24.20064 -15.28083 2.67486 0.385 12.35145 C ? A ? 32 CA 1
   ATOM 654 C B ASP A 35 ? 25.42597 -14.53260 3.20339 0.385 19.03884 C ? A ? 32 C 1
   ATOM 655 O B ASP A 35 ? 25.33168 -13.35618 3.56594 0.385 15.89743 O ? A ? 32 O 1
   ATOM 656 CB B ASP A 35 ? 23.39012 -14.41393 1.72520 0.385 13.98545 C ? A ? 32 CB 1
   ATOM 657 CG B ASP A 35 ? 24.16314 -14.05437 0.48303 0.385 15.62129 C ? A ? 32 CG 1
   ATOM 658 OD1 B ASP A 35 ? 25.33616 -14.45710 0.38246 0.385 16.89365 O ? A ? 32 OD1 1
   ATOM 659 OD2 B ASP A 35 ? 23.60027 -13.35731 -0.37536 0.385 13.92181 O ? A ? 32 OD2 1
   ATOM 660 N A ARG A 36 ? 26.63508 -15.04282 3.49955 0.615 18.01228 N ? A ? 33 N 1
   ATOM 661 CA A ARG A 36 ? 27.80642 -14.33470 4.01791 0.615 20.00339 C ? A ? 33 CA 1
   ATOM 662 C A ARG A 36 ? 28.28008 -13.29769 3.02215 0.615 18.75737 C ? A ? 33 C 1
   ATOM 663 O A ARG A 36 ? 28.69143 -12.19398 3.39620 0.615 19.56862 O ? A ? 33 O 1
   ATOM 664 CB A ARG A 36 ? 28.94163 -15.31827 4.33783 0.615 18.21884 C ? A ? 33 CB 1
   ATOM 665 CG A ARG A 36 ? 28.54296 -16.46070 5.30166 0.615 18.29760 C ? A ? 33 CG 1
   ATOM 666 CD A ARG A 36 ? 27.91049 -15.98834 6.61414 0.615 27.28069 C ? A ? 33 CD 1
   ATOM 667 NE A ARG A 36 ? 27.57583 -17.15238 7.45081 0.615 18.88885 N ? A ? 33 NE 1
   ATOM 668 CZ A ARG A 36 ? 27.26443 -17.09669 8.73082 0.615 25.02780 C ? A ? 33 CZ 1
   ATOM 669 NH1 A ARG A 36 ? 27.26379 -15.94563 9.39065 0.615 21.53082 N ? A ? 33 NH1 1
   ATOM 670 NH2 A ARG A 36 ? 26.97204 -18.22886 9.36616 0.615 21.56132 N ? A ? 33 NH2 1
   ATOM 671 N B ARG A 36 ? 26.57602 -15.22498 3.23840 0.385 16.18004 N ? A ? 33 N 1
   ATOM 672 CA B ARG A 36 ? 27.80220 -14.68842 3.82811 0.385 19.73119 C ? A ? 33 CA 1
   ATOM 673 C B ARG A 36 ? 28.40272 -13.56864 3.00375 0.385 18.52262 C ? A ? 33 C 1
   ATOM 674 O B ARG A 36 ? 29.12648 -12.72149 3.54068 0.385 14.35848 O ? A ? 33 O 1
   ATOM 675 CB B ARG A 36 ? 28.83608 -15.80315 3.96761 0.385 18.07054 C ? A ? 33 CB 1
   ATOM 676 CG B ARG A 36 ? 28.28212 -16.95588 4.74233 0.385 30.14027 C ? A ? 33 CG 1
   ATOM 677 CD B ARG A 36 ? 28.17746 -16.60815 6.17065 0.385 28.33323 C ? A ? 33 CD 1
   ATOM 678 NE B ARG A 36 ? 29.48832 -16.84214 6.75694 0.385 51.60156 N ? A ? 33 NE 1
   ATOM 679 CZ B ARG A 36 ? 30.02368 -18.03365 7.00554 0.385 31.23444 C ? A ? 33 CZ 1
   ATOM 680 NH1 B ARG A 36 ? 29.31669 -19.14227 6.96472 0.385 33.89223 N ? A ? 33 NH1 1
   ATOM 681 NH2 B ARG A 36 ? 31.30996 -18.11561 7.30250 0.385 26.11724 N ? A ? 33 NH2 1
   ATOM 682 N A GLU A 37 ? 28.18795 -13.62684 1.73783 0.615 17.32883 N ? A ? 34 N 1
   ATOM 683 CA A GLU A 37 ? 28.78629 -12.76242 0.74468 0.615 15.39444 C ? A ? 34 CA 1
   ATOM 684 C A GLU A 37 ? 28.05278 -11.43465 0.65136 0.615 15.88019 C ? A ? 34 C 1
   ATOM 685 O A GLU A 37 ? 28.68310 -10.37575 0.58493 0.615 18.69452 O ? A ? 34 O 1
   ATOM 686 CB A GLU A 37 ? 28.80858 -13.47251 -0.61744 0.615 16.91283 C ? A ? 34 CB 1
   ATOM 687 CG A GLU A 37 ? 29.55747 -12.68636 -1.61992 0.615 18.16438 C ? A ? 34 CG 1
   ATOM 688 CD A GLU A 37 ? 29.85877 -13.47364 -2.92250 0.615 20.41492 C ? A ? 34 CD 1
   ATOM 689 OE1 A GLU A 37 ? 29.25686 -14.56215 -3.15910 0.615 22.02864 O ? A ? 34 OE1 1
   ATOM 690 OE2 A GLU A 37 ? 30.70829 -12.99131 -3.69797 0.615 22.75918 O ? A ? 34 OE2 1
   ATOM 691 N B GLU A 37 ? 28.16273 -13.58172 1.69959 0.385 17.38748 N ? A ? 34 N 1
   ATOM 692 CA B GLU A 37 ? 28.82358 -12.64957 0.80984 0.385 15.40330 C ? A ? 34 CA 1
   ATOM 693 C B GLU A 37 ? 28.00346 -11.38547 0.59797 0.385 16.05938 C ? A ? 34 C 1
   ATOM 694 O B GLU A 37 ? 28.56728 -10.29687 0.42983 0.385 18.49586 O ? A ? 34 O 1
   ATOM 695 CB B GLU A 37 ? 29.10010 -13.35310 -0.52936 0.385 18.05080 C ? A ? 34 CB 1
   ATOM 696 CG B GLU A 37 ? 29.52978 -12.44373 -1.62640 0.385 18.21986 C ? A ? 34 CG 1
   ATOM 697 CD B GLU A 37 ? 29.86954 -13.22172 -2.91138 0.385 20.22694 C ? A ? 34 CD 1
   ATOM 698 OE1 B GLU A 37 ? 29.98208 -14.46870 -2.83593 0.385 22.24156 O ? A ? 34 OE1 1
   ATOM 699 OE2 B GLU A 37 ? 29.99420 -12.60089 -3.98845 0.385 19.42911 O ? A ? 34 OE2 1
   ATOM 700 N A PHE A 38 ? 26.71907 -11.45774 0.59115 0.615 15.50880 N ? A ? 35 N 1
   ATOM 701 CA A PHE A 38 ? 25.98380 -10.20784 0.40637 0.615 16.87682 C ? A ? 35 CA 1
   ATOM 702 C A PHE A 38 ? 25.12060 -9.79975 1.59162 0.615 18.63224 C ? A ? 35 C 1
   ATOM 703 O A PHE A 38 ? 24.64783 -8.65769 1.61494 0.615 18.20409 O ? A ? 35 O 1
   ATOM 704 CB A PHE A 38 ? 25.08426 -10.28121 -0.82576 0.615 18.68894 C ? A ? 35 CB 1
   ATOM 705 CG A PHE A 38 ? 25.85622 -10.36284 -2.10488 0.615 15.91580 C ? A ? 35 CG 1
   ATOM 706 CD1 A PHE A 38 ? 26.44423 -9.23190 -2.63853 0.615 17.75515 C ? A ? 35 CD1 1
   ATOM 707 CD2 A PHE A 38 ? 26.04268 -11.58302 -2.72774 0.615 13.97948 C ? A ? 35 CD2 1
   ATOM 708 CE1 A PHE A 38 ? 27.19207 -9.30038 -3.81703 0.615 15.62028 C ? A ? 35 CE1 1
   ATOM 709 CE2 A PHE A 38 ? 26.76926 -11.66417 -3.89363 0.615 20.51307 C ? A ? 35 CE2 1
   ATOM 710 CZ A PHE A 38 ? 27.33603 -10.51694 -4.45979 0.615 17.80496 C ? A ? 35 CZ 1
   ATOM 711 N B PHE A 38 ? 26.67382 -11.50135 0.58243 0.385 15.47464 N ? A ? 35 N 1
   ATOM 712 CA B PHE A 38 ? 25.81378 -10.35485 0.31144 0.385 17.21204 C ? A ? 35 CA 1
   ATOM 713 C B PHE A 38 ? 24.90624 -9.95312 1.46383 0.385 16.55510 C ? A ? 35 C 1
   ATOM 714 O B PHE A 38 ? 24.17382 -8.97130 1.32512 0.385 16.28240 O ? A ? 35 O 1
   ATOM 715 CB B PHE A 38 ? 24.92130 -10.62391 -0.90276 0.385 17.92801 C ? A ? 35 CB 1
   ATOM 716 CG B PHE A 38 ? 25.69010 -10.93683 -2.15701 0.385 15.04923 C ? A ? 35 CG 1
   ATOM 717 CD1 B PHE A 38 ? 26.11624 -9.92254 -3.00120 0.385 18.47453 C ? A ? 35 CD1 1
   ATOM 718 CD2 B PHE A 38 ? 26.01534 -12.24332 -2.45607 0.385 12.38210 C ? A ? 35 CD2 1
   ATOM 719 CE1 B PHE A 38 ? 26.82069 -10.21220 -4.15397 0.385 17.13092 C ? A ? 35 CE1 1
   ATOM 720 CE2 B PHE A 38 ? 26.72219 -12.54308 -3.57260 0.385 15.05709 C ? A ? 35 CE2 1
   ATOM 721 CZ B PHE A 38 ? 27.12634 -11.52075 -4.44670 0.385 20.54564 C ? A ? 35 CZ 1
   ATOM 722 N . GLY A 39 ? 24.91582 -10.67264 2.57455 1.000 17.31900 N ? A ? 36 N 1
   ATOM 723 CA . GLY A 39 ? 24.02823 -10.33756 3.67697 1.000 14.60408 C ? A ? 36 CA 1
   ATOM 724 C . GLY A 39 ? 22.61804 -10.86294 3.42988 1.000 13.52593 C ? A ? 36 C 1
   ATOM 725 O . GLY A 39 ? 22.24180 -11.21581 2.32241 1.000 15.36585 O ? A ? 36 O 1
   ATOM 726 N A GLY A 40 ? 21.82808 -10.89622 4.50441 0.358 12.65483 N ? A ? 37 N 1
   ATOM 727 CA A GLY A 40 ? 20.49501 -11.45075 4.42110 0.358 12.34008 C ? A ? 37 CA 1
   ATOM 728 C A GLY A 40 ? 20.56573 -12.95027 4.19174 0.358 11.51452 C ? A ? 37 C 1
   ATOM 729 O A GLY A 40 ? 21.56088 -13.60725 4.48296 0.358 12.29021 O ? A ? 37 O 1
   ATOM 730 N B GLY A 40 ? 21.82444 -10.88697 4.49819 0.296 12.66728 N ? A ? 37 N 1
   ATOM 731 CA B GLY A 40 ? 20.48740 -11.42790 4.41475 0.296 12.35572 C ? A ? 37 CA 1
   ATOM 732 C B GLY A 40 ? 20.51499 -12.94359 4.33421 0.296 11.56131 C ? A ? 37 C 1
   ATOM 733 O B GLY A 40 ? 21.37475 -13.60560 4.91127 0.296 11.90501 O ? A ? 37 O 1
   ATOM 734 N C GLY A 40 ? 21.81262 -10.92530 4.49292 0.346 12.66710 N ? A ? 37 N 1
   ATOM 735 CA C GLY A 40 ? 20.47330 -11.48034 4.38370 0.346 12.36036 C ? A ? 37 CA 1
   ATOM 736 C C GLY A 40 ? 20.50343 -12.96789 4.05389 0.346 11.57080 C ? A ? 37 C 1
   ATOM 737 O C GLY A 40 ? 21.53578 -13.62858 4.11210 0.346 11.26450 O ? A ? 37 O 1
   ATOM 738 N A TYR A 41 ? 19.47975 -13.49244 3.62424 0.358 12.45125 N ? A ? 38 N 1
   ATOM 739 CA A TYR A 41 ? 19.28685 -14.93604 3.60538 0.358 12.02382 C ? A ? 38 CA 1
   ATOM 740 C A TYR A 41 ? 18.88683 -15.44251 2.22984 0.358 11.57117 C ? A ? 38 C 1
   ATOM 741 O A TYR A 41 ? 18.07026 -14.83083 1.54296 0.358 12.42676 O ? A ? 38 O 1
   ATOM 742 CB A TYR A 41 ? 18.22024 -15.35552 4.58115 0.358 12.26450 C ? A ? 38 CB 1
   ATOM 743 CG A TYR A 41 ? 18.32898 -14.59386 5.86876 0.358 9.45487 C ? A ? 38 CG 1
   ATOM 744 CD1 A TYR A 41 ? 19.30813 -14.90700 6.79904 0.358 11.95529 C ? A ? 38 CD1 1
   ATOM 745 CD2 A TYR A 41 ? 17.45891 -13.54924 6.13610 0.358 11.55821 C ? A ? 38 CD2 1
   ATOM 746 CE1 A TYR A 41 ? 19.40158 -14.19411 7.98735 0.358 12.40784 C ? A ? 38 CE1 1
   ATOM 747 CE2 A TYR A 41 ? 17.53023 -12.82514 7.36520 0.358 11.96950 C ? A ? 38 CE2 1
   ATOM 748 CZ A TYR A 41 ? 18.50302 -13.14904 8.24862 0.358 14.18084 C ? A ? 38 CZ 1
   ATOM 749 OH A TYR A 41 ? 18.56869 -12.41575 9.40512 0.358 14.02922 O ? A ? 38 OH 1
   ATOM 750 N B TYR A 41 ? 19.54549 -13.50175 3.60559 0.296 12.52526 N ? A ? 38 N 1
   ATOM 751 CA B TYR A 41 ? 19.37061 -14.94696 3.59172 0.296 12.03741 C ? A ? 38 CA 1
   ATOM 752 C B TYR A 41 ? 18.98594 -15.42521 2.20171 0.296 11.57264 C ? A ? 38 C 1
   ATOM 753 O B TYR A 41 ? 18.35253 -14.70323 1.43683 0.296 12.29691 O ? A ? 38 O 1
   ATOM 754 CB B TYR A 41 ? 18.29153 -15.39204 4.56459 0.296 12.18779 C ? A ? 38 CB 1
   ATOM 755 CG B TYR A 41 ? 18.35230 -14.65279 5.87606 0.296 9.58530 C ? A ? 38 CG 1
   ATOM 756 CD1 B TYR A 41 ? 19.30541 -14.97577 6.83090 0.296 11.90545 C ? A ? 38 CD1 1
   ATOM 757 CD2 B TYR A 41 ? 17.45219 -13.63379 6.15000 0.296 11.56154 C ? A ? 38 CD2 1
   ATOM 758 CE1 B TYR A 41 ? 19.35194 -14.29681 8.03782 0.296 12.42871 C ? A ? 38 CE1 1
   ATOM 759 CE2 B TYR A 41 ? 17.48127 -12.94236 7.39038 0.296 11.97364 C ? A ? 38 CE2 1
   ATOM 760 CZ B TYR A 41 ? 18.43310 -13.27994 8.29848 0.296 14.09777 C ? A ? 38 CZ 1
   ATOM 761 OH B TYR A 41 ? 18.46411 -12.59140 9.47880 0.296 14.00171 O ? A ? 38 OH 1
   ATOM 762 N C TYR A 41 ? 19.32999 -13.48445 3.66091 0.346 12.16211 N ? A ? 38 N 1
   ATOM 763 CA C TYR A 41 ? 19.09305 -14.92485 3.63067 0.346 12.01996 C ? A ? 38 CA 1
   ATOM 764 C C TYR A 41 ? 18.73218 -15.42580 2.23941 0.346 11.57500 C ? A ? 38 C 1
   ATOM 765 O C TYR A 41 ? 17.80078 -14.91885 1.60910 0.346 12.25512 O ? A ? 38 O 1
   ATOM 766 CB C TYR A 41 ? 17.97618 -15.30754 4.57555 0.346 11.98181 C ? A ? 38 CB 1
   ATOM 767 CG C TYR A 41 ? 18.06324 -14.56381 5.87324 0.346 9.56949 C ? A ? 38 CG 1
   ATOM 768 CD1 C TYR A 41 ? 19.00348 -14.90912 6.82721 0.346 12.29629 C ? A ? 38 CD1 1
   ATOM 769 CD2 C TYR A 41 ? 17.20162 -13.50831 6.12883 0.346 11.80352 C ? A ? 38 CD2 1
   ATOM 770 CE1 C TYR A 41 ? 19.07154 -14.21734 8.03046 0.346 12.41782 C ? A ? 38 CE1 1
   ATOM 771 CE2 C TYR A 41 ? 17.24563 -12.80499 7.37021 0.346 11.70361 C ? A ? 38 CE2 1
   ATOM 772 CZ C TYR A 41 ? 18.18862 -13.16143 8.27603 0.346 13.71499 C ? A ? 38 CZ 1
   ATOM 773 OH C TYR A 41 ? 18.24890 -12.46327 9.44795 0.346 13.91203 O ? A ? 38 OH 1
   ATOM 774 N A LEU A 42 ? 19.40324 -16.60811 1.89187 0.358 11.15038 N ? A ? 39 N 1
   ATOM 775 CA A LEU A 42 ? 19.05670 -17.31478 0.65919 0.358 12.71253 C ? A ? 39 CA 1
   ATOM 776 C A LEU A 42 ? 18.01877 -18.36843 1.02890 0.358 11.35295 C ? A ? 39 C 1
   ATOM 777 O A LEU A 42 ? 18.35159 -19.43399 1.55333 0.358 15.35716 O ? A ? 39 O 1
   ATOM 778 CB A LEU A 42 ? 20.30265 -17.93880 0.05299 0.358 14.73329 C ? A ? 39 CB 1
   ATOM 779 CG A LEU A 42 ? 21.26487 -16.92356 -0.56967 0.358 13.36159 C ? A ? 39 CG 1
   ATOM 780 CD1 A LEU A 42 ? 22.63942 -17.55857 -0.70039 0.358 15.40946 C ? A ? 39 CD1 1
   ATOM 781 CD2 A LEU A 42 ? 20.73895 -16.51395 -1.97070 0.358 13.88503 C ? A ? 39 CD2 1
   ATOM 782 N B LEU A 42 ? 19.32794 -16.66968 1.92074 0.296 11.17138 N ? A ? 39 N 1
   ATOM 783 CA B LEU A 42 ? 18.97600 -17.34907 0.67281 0.296 12.75915 C ? A ? 39 CA 1
   ATOM 784 C B LEU A 42 ? 17.93902 -18.40593 1.03551 0.296 11.36894 C ? A ? 39 C 1
   ATOM 785 O B LEU A 42 ? 18.27220 -19.45291 1.60061 0.296 15.31909 O ? A ? 39 O 1
   ATOM 786 CB B LEU A 42 ? 20.20670 -17.97950 0.03811 0.296 14.67991 C ? A ? 39 CB 1
   ATOM 787 CG B LEU A 42 ? 21.32737 -17.06195 -0.45923 0.296 13.31016 C ? A ? 39 CG 1
   ATOM 788 CD1 B LEU A 42 ? 22.59536 -17.88667 -0.50387 0.296 14.77002 C ? A ? 39 CD1 1
   ATOM 789 CD2 B LEU A 42 ? 21.01361 -16.52029 -1.87233 0.296 14.34048 C ? A ? 39 CD2 1
   ATOM 790 N C LEU A 42 ? 19.40808 -16.47987 1.81649 0.346 11.17876 N ? A ? 39 N 1
   ATOM 791 CA C LEU A 42 ? 19.04886 -17.18431 0.58822 0.346 12.43369 C ? A ? 39 CA 1
   ATOM 792 C C LEU A 42 ? 18.08014 -18.29586 0.98315 0.346 11.39376 C ? A ? 39 C 1
   ATOM 793 O C LEU A 42 ? 18.48021 -19.31733 1.54535 0.346 15.48682 O ? A ? 39 O 1
   ATOM 794 CB C LEU A 42 ? 20.30448 -17.71729 -0.08742 0.346 15.24242 C ? A ? 39 CB 1
   ATOM 795 CG C LEU A 42 ? 21.17252 -16.59623 -0.68347 0.346 12.59599 C ? A ? 39 CG 1
   ATOM 796 CD1 C LEU A 42 ? 22.52301 -17.14403 -1.15639 0.346 16.61110 C ? A ? 39 CD1 1
   ATOM 797 CD2 C LEU A 42 ? 20.44333 -15.93449 -1.88662 0.346 13.05776 C ? A ? 39 CD2 1
   ATOM 798 N A LEU A 43 ? 16.75596 -18.07517 0.75951 0.358 11.29201 N ? A ? 40 N 1
   ATOM 799 CA A LEU A 43 ? 15.66345 -18.85053 1.32972 0.358 11.42119 C ? A ? 40 CA 1
   ATOM 800 C A LEU A 43 ? 14.80173 -19.52385 0.28750 0.358 10.99520 C ? A ? 40 C 1
   ATOM 801 O A LEU A 43 ? 13.85170 -20.21888 0.63877 0.358 11.23662 O ? A ? 40 O 1
   ATOM 802 CB A LEU A 43 ? 14.78602 -17.94279 2.18732 0.358 9.60326 C ? A ? 40 CB 1
   ATOM 803 CG A LEU A 43 ? 15.54447 -17.36265 3.35643 0.358 12.41518 C ? A ? 40 CG 1
   ATOM 804 CD1 A LEU A 43 ? 14.65320 -16.28056 4.00149 0.358 11.48277 C ? A ? 40 CD1 1
   ATOM 805 CD2 A LEU A 43 ? 15.88012 -18.47319 4.40736 0.358 11.32907 C ? A ? 40 CD2 1
   ATOM 806 N B LEU A 43 ? 16.68204 -18.14182 0.70827 0.296 11.40625 N ? A ? 40 N 1
   ATOM 807 CA B LEU A 43 ? 15.58524 -18.90183 1.28929 0.296 11.37653 C ? A ? 40 CA 1
   ATOM 808 C B LEU A 43 ? 14.69293 -19.58400 0.26747 0.296 11.01689 C ? A ? 40 C 1
   ATOM 809 O B LEU A 43 ? 13.73333 -20.24717 0.65221 0.296 11.49698 O ? A ? 40 O 1
   ATOM 810 CB B LEU A 43 ? 14.73808 -17.97452 2.16227 0.296 9.65644 C ? A ? 40 CB 1
   ATOM 811 CG B LEU A 43 ? 15.50834 -17.37444 3.32420 0.296 12.27721 C ? A ? 40 CG 1
   ATOM 812 CD1 B LEU A 43 ? 14.69877 -16.20472 3.91939 0.296 11.60465 C ? A ? 40 CD1 1
   ATOM 813 CD2 B LEU A 43 ? 15.76384 -18.45381 4.42142 0.296 11.41118 C ? A ? 40 CD2 1
   ATOM 814 N C LEU A 43 ? 16.79638 -18.09913 0.70229 0.346 11.32063 N ? A ? 40 N 1
   ATOM 815 CA C LEU A 43 ? 15.75507 -18.94109 1.27544 0.346 11.34838 C ? A ? 40 CA 1
   ATOM 816 C C LEU A 43 ? 14.89618 -19.65580 0.25173 0.346 11.08359 C ? A ? 40 C 1
   ATOM 817 O C LEU A 43 ? 14.05130 -20.46376 0.63190 0.346 10.97492 O ? A ? 40 O 1
   ATOM 818 CB C LEU A 43 ? 14.83971 -18.09661 2.16719 0.346 9.73489 C ? A ? 40 CB 1
   ATOM 819 CG C LEU A 43 ? 15.55824 -17.54625 3.37908 0.346 12.43220 C ? A ? 40 CG 1
   ATOM 820 CD1 C LEU A 43 ? 14.62087 -16.55595 4.08561 0.346 10.95808 C ? A ? 40 CD1 1
   ATOM 821 CD2 C LEU A 43 ? 15.94728 -18.69609 4.36114 0.346 11.17294 C ? A ? 40 CD2 1
   ATOM 822 N A MET A 44 ? 15.08260 -19.33839 -0.99802 0.358 11.81932 N ? A ? 41 N 1
   ATOM 823 CA A MET A 44 ? 14.20591 -19.93697 -1.97564 0.358 9.93684 C ? A ? 41 CA 1
   ATOM 824 C A MET A 44 ? 14.80184 -21.27451 -2.34914 0.358 13.18140 C ? A ? 41 C 1
   ATOM 825 O A MET A 44 ? 15.66372 -21.35975 -3.24229 0.358 12.47663 O ? A ? 41 O 1
   ATOM 826 CB A MET A 44 ? 14.03844 -19.00871 -3.16851 0.358 11.05735 C ? A ? 41 CB 1
   ATOM 827 CG A MET A 44 ? 13.50716 -17.65508 -2.68012 0.358 10.90628 C ? A ? 41 CG 1
   ATOM 828 SD A MET A 44 ? 13.03801 -16.65626 -4.11047 0.358 13.97383 S ? A ? 41 SD 1
   ATOM 829 CE A MET A 44 ? 12.71357 -15.11309 -3.25368 0.358 12.86796 C ? A ? 41 CE 1
   ATOM 830 N B MET A 44 ? 14.96528 -19.45667 -1.03333 0.296 11.77471 N ? A ? 41 N 1
   ATOM 831 CA B MET A 44 ? 14.02675 -20.00687 -1.98930 0.296 10.06215 C ? A ? 41 CA 1
   ATOM 832 C B MET A 44 ? 14.49811 -21.40185 -2.36696 0.296 13.05364 C ? A ? 41 C 1
   ATOM 833 O B MET A 44 ? 15.10736 -21.63326 -3.41795 0.296 12.79648 O ? A ? 41 O 1
   ATOM 834 CB B MET A 44 ? 13.91400 -19.07320 -3.18272 0.296 11.17004 C ? A ? 41 CB 1
   ATOM 835 CG B MET A 44 ? 13.58885 -17.66389 -2.68065 0.296 10.95966 C ? A ? 41 CG 1
   ATOM 836 SD B MET A 44 ? 13.44446 -16.52916 -4.06745 0.296 12.67051 S ? A ? 41 SD 1
   ATOM 837 CE B MET A 44 ? 12.88925 -15.07097 -3.17718 0.296 12.76067 C ? A ? 41 CE 1
   ATOM 838 N C MET A 44 ? 15.06731 -19.39464 -1.04264 0.346 11.71995 N ? A ? 41 N 1
   ATOM 839 CA C MET A 44 ? 14.11645 -19.97068 -1.96741 0.346 9.97721 C ? A ? 41 CA 1
   ATOM 840 C C MET A 44 ? 14.64184 -21.33877 -2.34880 0.346 13.09983 C ? A ? 41 C 1
   ATOM 841 O C MET A 44 ? 15.40949 -21.49056 -3.31186 0.346 12.88893 O ? A ? 41 O 1
   ATOM 842 CB C MET A 44 ? 13.92906 -19.05204 -3.16596 0.346 11.16558 C ? A ? 41 CB 1
   ATOM 843 CG C MET A 44 ? 13.38254 -17.68328 -2.71753 0.346 10.94864 C ? A ? 41 CG 1
   ATOM 844 SD C MET A 44 ? 12.58566 -16.92354 -4.16267 0.346 11.71584 S ? A ? 41 SD 1
   ATOM 845 CE C MET A 44 ? 12.12798 -15.31825 -3.51843 0.346 12.00421 C ? A ? 41 CE 1
   ATOM 846 N A ARG A 45 ? 14.30412 -22.31771 -1.69480 0.358 13.37968 N ? A ? 42 N 1
   ATOM 847 CA A ARG A 45 ? 14.92091 -23.63402 -1.71938 0.358 14.50667 C ? A ? 42 CA 1
   ATOM 848 C A ARG A 45 ? 13.90955 -24.72289 -2.03044 0.358 13.41769 C ? A ? 42 C 1
   ATOM 849 O A ARG A 45 ? 12.79790 -24.72867 -1.49830 0.358 14.62875 O ? A ? 42 O 1
   ATOM 850 CB A ARG A 45 ? 15.57333 -23.94411 -0.36616 0.358 12.63956 C ? A ? 42 CB 1
   ATOM 851 CG A ARG A 45 ? 16.85776 -23.16438 -0.16127 0.358 14.44828 C ? A ? 42 CG 1
   ATOM 852 CD A ARG A 45 ? 17.40444 -23.33412 1.26614 0.358 14.98181 C ? A ? 42 CD 1
   ATOM 853 NE A ARG A 45 ? 18.42630 -22.31777 1.49652 0.358 16.10574 N ? A ? 42 NE 1
   ATOM 854 CZ A ARG A 45 ? 19.69517 -22.42431 1.12335 0.358 15.01507 C ? A ? 42 CZ 1
   ATOM 855 NH1 A ARG A 45 ? 20.17588 -23.55504 0.62305 0.358 17.20647 N ? A ? 42 NH1 1
   ATOM 856 NH2 A ARG A 45 ? 20.50055 -21.36566 1.25126 0.358 14.34255 N ? A ? 42 NH2 1
   ATOM 857 N B ARG A 45 ? 14.17567 -22.35219 -1.50254 0.296 13.25615 N ? A ? 42 N 1
   ATOM 858 CA B ARG A 45 ? 14.80016 -23.66438 -1.52795 0.296 14.64445 C ? A ? 42 CA 1
   ATOM 859 C B ARG A 45 ? 13.83739 -24.73569 -2.01837 0.296 13.41527 C ? A ? 42 C 1
   ATOM 860 O B ARG A 45 ? 12.62967 -24.66578 -1.79182 0.296 14.15651 O ? A ? 42 O 1
   ATOM 861 CB B ARG A 45 ? 15.32585 -24.03911 -0.13152 0.296 11.91404 C ? A ? 42 CB 1
   ATOM 862 CG B ARG A 45 ? 16.42510 -23.07593 0.35440 0.296 15.83443 C ? A ? 42 CG 1
   ATOM 863 CD B ARG A 45 ? 17.27626 -23.59384 1.53882 0.296 13.87079 C ? A ? 42 CD 1
   ATOM 864 NE B ARG A 45 ? 18.36599 -22.65345 1.80713 0.296 16.47583 N ? A ? 42 NE 1
   ATOM 865 CZ B ARG A 45 ? 19.60542 -22.76000 1.33795 0.296 15.12446 C ? A ? 42 CZ 1
   ATOM 866 NH1 B ARG A 45 ? 20.01853 -23.84725 0.70725 0.296 17.26606 N ? A ? 42 NH1 1
   ATOM 867 NH2 B ARG A 45 ? 20.45424 -21.74286 1.50110 0.296 16.21223 N ? A ? 42 NH2 1
   ATOM 868 N C ARG A 45 ? 14.19137 -22.34668 -1.61120 0.346 13.26926 N ? A ? 42 N 1
   ATOM 869 CA C ARG A 45 ? 14.81917 -23.65954 -1.61330 0.346 14.60549 C ? A ? 42 CA 1
   ATOM 870 C C ARG A 45 ? 13.83713 -24.74331 -2.03397 0.346 13.41170 C ? A ? 42 C 1
   ATOM 871 O C ARG A 45 ? 12.64023 -24.66408 -1.75846 0.346 14.18926 O ? A ? 42 O 1
   ATOM 872 CB C ARG A 45 ? 15.39037 -23.98421 -0.21567 0.346 11.99371 C ? A ? 42 CB 1
   ATOM 873 CG C ARG A 45 ? 16.50886 -23.00656 0.18071 0.346 15.63739 C ? A ? 42 CG 1
   ATOM 874 CD C ARG A 45 ? 17.29111 -23.39724 1.45364 0.346 14.43193 C ? A ? 42 CD 1
   ATOM 875 NE C ARG A 45 ? 18.35940 -22.41896 1.66795 0.346 16.19311 N ? A ? 42 NE 1
   ATOM 876 CZ C ARG A 45 ? 19.56124 -22.46985 1.10224 0.346 14.97971 C ? A ? 42 CZ 1
   ATOM 877 NH1 C ARG A 45 ? 19.95192 -23.52594 0.40264 0.346 16.93754 N ? A ? 42 NH1 1
   ATOM 878 NH2 C ARG A 45 ? 20.38772 -21.42684 1.23187 0.346 14.43405 N ? A ? 42 NH2 1
   ATOM 879 N A ASP A 46 ? 14.33002 -25.65696 -2.86901 0.358 13.11879 N ? A ? 43 N 1
   ATOM 880 CA A ASP A 46 ? 13.61109 -26.88970 -3.14368 0.358 11.07414 C ? A ? 43 CA 1
   ATOM 881 C A ASP A 46 ? 13.72867 -27.82865 -1.96813 0.358 12.81635 C ? A ? 43 C 1
   ATOM 882 O A ASP A 46 ? 14.35695 -27.51893 -0.95659 0.358 14.44964 O ? A ? 43 O 1
   ATOM 883 CB A ASP A 46 ? 14.18492 -27.56568 -4.38468 0.358 13.41553 C ? A ? 43 CB 1
   ATOM 884 CG A ASP A 46 ? 13.11238 -28.19927 -5.26510 0.358 15.03354 C ? A ? 43 CG 1
   ATOM 885 OD1 A ASP A 46 ? 12.07956 -28.68641 -4.74249 0.358 14.78508 O ? A ? 43 OD1 1
   ATOM 886 OD2 A ASP A 46 ? 13.29520 -28.19612 -6.50504 0.358 15.15688 O ? A ? 43 OD2 1
   ATOM 887 N B ASP A 46 ? 14.39434 -25.72556 -2.70232 0.296 13.15355 N ? A ? 43 N 1
   ATOM 888 CA B ASP A 46 ? 13.65477 -26.91263 -3.09474 0.296 11.05328 C ? A ? 43 CA 1
   ATOM 889 C B ASP A 46 ? 13.58400 -27.89106 -1.93835 0.296 13.00238 C ? A ? 43 C 1
   ATOM 890 O B ASP A 46 ? 14.13646 -27.65951 -0.86274 0.296 14.56346 O ? A ? 43 O 1
   ATOM 891 CB B ASP A 46 ? 14.31968 -27.56915 -4.29998 0.296 13.41072 C ? A ? 43 CB 1
   ATOM 892 CG B ASP A 46 ? 13.35915 -28.44467 -5.08725 0.296 14.64347 C ? A ? 43 CG 1
   ATOM 893 OD1 B ASP A 46 ? 12.16403 -28.49853 -4.72074 0.296 14.90458 O ? A ? 43 OD1 1
   ATOM 894 OD2 B ASP A 46 ? 13.78204 -29.06998 -6.08621 0.296 14.25130 O ? A ? 43 OD2 1
   ATOM 895 N C ASP A 46 ? 14.36629 -25.76020 -2.69661 0.346 13.15153 N ? A ? 43 N 1
   ATOM 896 CA C ASP A 46 ? 13.58764 -26.91400 -3.12567 0.346 11.03750 C ? A ? 43 CA 1
   ATOM 897 C C ASP A 46 ? 13.47254 -27.91403 -1.99474 0.346 12.98571 C ? A ? 43 C 1
   ATOM 898 O C ASP A 46 ? 13.86441 -27.64830 -0.85701 0.346 14.34964 O ? A ? 43 O 1
   ATOM 899 CB C ASP A 46 ? 14.24609 -27.55190 -4.34531 0.346 13.40846 C ? A ? 43 CB 1
   ATOM 900 CG C ASP A 46 ? 13.28912 -28.43678 -5.13627 0.346 14.69845 C ? A ? 43 CG 1
   ATOM 901 OD1 C ASP A 46 ? 12.08534 -28.50346 -4.78824 0.346 14.90333 O ? A ? 43 OD1 1
   ATOM 902 OD2 C ASP A 46 ? 13.73139 -29.06485 -6.12380 0.346 14.20735 O ? A ? 43 OD2 1
   ATOM 903 N A GLN A 47 ? 13.15396 -29.02152 -2.14152 0.358 13.72884 N ? A ? 44 N 1
   ATOM 904 CA A GLN A 47 ? 12.93644 -29.92205 -1.01041 0.358 14.39142 C ? A ? 44 CA 1
   ATOM 905 C A GLN A 47 ? 14.23951 -30.41243 -0.40962 0.358 14.71071 C ? A ? 44 C 1
   ATOM 906 O A GLN A 47 ? 14.27278 -30.77218 0.77175 0.358 16.22034 O ? A ? 44 O 1
   ATOM 907 CB A GLN A 47 ? 12.09671 -31.11050 -1.45496 0.358 16.87587 C ? A ? 44 CB 1
   ATOM 908 CG A GLN A 47 ? 12.68248 -31.78932 -2.64489 0.358 17.95751 C ? A ? 44 CG 1
   ATOM 909 CD A GLN A 47 ? 11.94822 -33.05893 -3.01874 0.358 18.95637 C ? A ? 44 CD 1
   ATOM 910 OE1 A GLN A 47 ? 11.35144 -33.71365 -2.16852 0.358 23.49492 O ? A ? 44 OE1 1
   ATOM 911 NE2 A GLN A 47 ? 11.98022 -33.40354 -4.30066 0.358 28.14315 N ? A ? 44 NE2 1
   ATOM 912 N B GLN A 47 ? 12.89629 -29.01473 -2.17259 0.296 13.76323 N ? A ? 44 N 1
   ATOM 913 CA B GLN A 47 ? 12.58592 -29.94472 -1.08411 0.296 15.16436 C ? A ? 44 CA 1
   ATOM 914 C B GLN A 47 ? 13.83639 -30.49191 -0.42044 0.296 15.60088 C ? A ? 44 C 1
   ATOM 915 O B GLN A 47 ? 13.78973 -30.90993 0.74265 0.296 14.53082 O ? A ? 44 O 1
   ATOM 916 CB B GLN A 47 ? 11.75085 -31.10185 -1.62049 0.296 16.66688 C ? A ? 44 CB 1
   ATOM 917 CG B GLN A 47 ? 12.47736 -31.90427 -2.67032 0.296 18.44589 C ? A ? 44 CG 1
   ATOM 918 CD B GLN A 47 ? 11.63452 -33.03236 -3.24025 0.296 19.60179 C ? A ? 44 CD 1
   ATOM 919 OE1 B GLN A 47 ? 10.54172 -33.30654 -2.76082 0.296 21.82382 O ? A ? 44 OE1 1
   ATOM 920 NE2 B GLN A 47 ? 12.14037 -33.67869 -4.28081 0.296 28.93958 N ? A ? 44 NE2 1
   ATOM 921 N C GLN A 47 ? 12.91103 -29.08890 -2.29509 0.346 13.54268 N ? A ? 44 N 1
   ATOM 922 CA C GLN A 47 ? 12.74324 -30.10633 -1.25867 0.346 15.30590 C ? A ? 44 CA 1
   ATOM 923 C C GLN A 47 ? 14.06161 -30.44472 -0.59120 0.346 14.85810 C ? A ? 44 C 1
   ATOM 924 O C GLN A 47 ? 14.16773 -30.45167 0.63854 0.346 16.52703 O ? A ? 44 O 1
   ATOM 925 CB C GLN A 47 ? 12.14315 -31.37701 -1.83948 0.346 16.89765 C ? A ? 44 CB 1
   ATOM 926 CG C GLN A 47 ? 12.17718 -32.49560 -0.80156 0.346 14.99187 C ? A ? 44 CG 1
   ATOM 927 CD C GLN A 47 ? 11.62835 -33.81581 -1.29580 0.346 25.64007 C ? A ? 44 CD 1
   ATOM 928 OE1 C GLN A 47 ? 11.36403 -33.98248 -2.48678 0.346 26.30219 O ? A ? 44 OE1 1
   ATOM 929 NE2 C GLN A 47 ? 11.44706 -34.77312 -0.36744 0.346 23.13588 N ? A ? 44 NE2 1
   ATOM 930 N A ASP A 48 ? 15.29974 -30.48627 -1.20305 0.358 16.63473 N ? A ? 45 N 1
   ATOM 931 CA A ASP A 48 ? 16.60449 -30.94204 -0.73302 0.358 17.98135 C ? A ? 45 CA 1
   ATOM 932 C A ASP A 48 ? 17.46481 -29.80562 -0.20160 0.358 20.11892 C ? A ? 45 C 1
   ATOM 933 O A ASP A 48 ? 18.61183 -30.04686 0.19049 0.358 19.81994 O ? A ? 45 O 1
   ATOM 934 CB A ASP A 48 ? 17.34745 -31.68901 -1.85656 0.358 19.24336 C ? A ? 45 CB 1
   ATOM 935 CG A ASP A 48 ? 17.63846 -30.80195 -3.06814 0.358 20.33855 C ? A ? 45 CG 1
   ATOM 936 OD1 A ASP A 48 ? 17.08977 -29.69077 -3.10589 0.358 16.32155 O ? A ? 45 OD1 1
   ATOM 937 OD2 A ASP A 48 ? 18.38755 -31.21582 -4.00128 0.358 16.07343 O ? A ? 45 OD2 1
   ATOM 938 N B ASP A 48 ? 14.94002 -30.54400 -1.14833 0.296 15.62176 N ? A ? 45 N 1
   ATOM 939 CA B ASP A 48 ? 16.17826 -31.14840 -0.68222 0.296 17.73148 C ? A ? 45 CA 1
   ATOM 940 C B ASP A 48 ? 17.24513 -30.11212 -0.36941 0.296 18.79444 C ? A ? 45 C 1
   ATOM 941 O B ASP A 48 ? 18.42679 -30.46083 -0.28742 0.296 18.35842 O ? A ? 45 O 1
   ATOM 942 CB B ASP A 48 ? 16.69612 -32.12643 -1.73512 0.296 18.76495 C ? A ? 45 CB 1
   ATOM 943 CG B ASP A 48 ? 17.26220 -31.41238 -2.92965 0.296 21.04455 C ? A ? 45 CG 1
   ATOM 944 OD1 B ASP A 48 ? 16.85998 -30.24319 -3.16545 0.296 16.62586 O ? A ? 45 OD1 1
   ATOM 945 OD2 B ASP A 48 ? 18.11188 -32.00438 -3.62631 0.296 17.31829 O ? A ? 45 OD2 1
   ATOM 946 N C ASP A 48 ? 15.06116 -30.77260 -1.38389 0.346 16.76510 N ? A ? 45 N 1
   ATOM 947 CA C ASP A 48 ? 16.34356 -31.22458 -0.86827 0.346 18.25308 C ? A ? 45 CA 1
   ATOM 948 C C ASP A 48 ? 17.19166 -30.08450 -0.32250 0.346 18.85347 C ? A ? 45 C 1
   ATOM 949 O C ASP A 48 ? 18.37976 -30.29358 -0.05146 0.346 19.21325 O ? A ? 45 O 1
   ATOM 950 CB C ASP A 48 ? 17.09535 -31.99291 -1.96535 0.346 18.77157 C ? A ? 45 CB 1
   ATOM 951 CG C ASP A 48 ? 17.39764 -31.13437 -3.19120 0.346 22.67293 C ? A ? 45 CG 1
   ATOM 952 OD1 C ASP A 48 ? 17.71937 -29.94411 -3.01939 0.346 15.18255 O ? A ? 45 OD1 1
   ATOM 953 OD2 C ASP A 48 ? 17.33845 -31.65106 -4.33844 0.346 20.58396 O ? A ? 45 OD2 1
   ATOM 954 N A GLY A 49 ? 16.94018 -28.57256 -0.17018 0.358 17.78470 N ? A ? 46 N 1
   ATOM 955 CA A GLY A 49 ? 17.70591 -27.42483 0.24674 0.358 17.27382 C ? A ? 46 CA 1
   ATOM 956 C A GLY A 49 ? 18.32695 -26.62950 -0.88324 0.358 17.90908 C ? A ? 46 C 1
   ATOM 957 O A GLY A 49 ? 18.78700 -25.50943 -0.64615 0.358 17.59515 O ? A ? 46 O 1
   ATOM 958 N B GLY A 49 ? 16.86534 -28.83498 -0.23875 0.296 18.44416 N ? A ? 46 N 1
   ATOM 959 CA B GLY A 49 ? 17.76906 -27.81840 0.23377 0.296 16.69072 C ? A ? 46 CA 1
   ATOM 960 C B GLY A 49 ? 18.38317 -26.93317 -0.83085 0.296 18.54605 C ? A ? 46 C 1
   ATOM 961 O B GLY A 49 ? 18.86400 -25.85112 -0.49192 0.296 17.20327 O ? A ? 46 O 1
   ATOM 962 N C GLY A 49 ? 16.61529 -28.88629 -0.16597 0.346 17.68992 N ? A ? 46 N 1
   ATOM 963 CA C GLY A 49 ? 17.34611 -27.76406 0.36794 0.346 17.51317 C ? A ? 46 CA 1
   ATOM 964 C C GLY A 49 ? 18.21542 -27.01284 -0.61475 0.346 17.61783 C ? A ? 46 C 1
   ATOM 965 O C GLY A 49 ? 18.95692 -26.11960 -0.18751 0.346 15.98147 O ? A ? 46 O 1
   ATOM 966 N A SER A 50 ? 18.37686 -27.17996 -2.10181 0.358 17.06320 N ? A ? 47 N 1
   ATOM 967 CA A SER A 50 ? 19.07638 -26.48881 -3.17510 0.358 17.43982 C ? A ? 47 CA 1
   ATOM 968 C A SER A 50 ? 18.26554 -25.28787 -3.63959 0.358 15.33807 C ? A ? 47 C 1
   ATOM 969 O A SER A 50 ? 17.03351 -25.32277 -3.67940 0.358 15.48980 O ? A ? 47 O 1
   ATOM 970 CB A SER A 50 ? 19.34206 -27.43352 -4.35531 0.358 17.37718 C ? A ? 47 CB 1
   ATOM 971 OG A SER A 50 ? 18.13748 -27.98354 -4.84893 0.358 16.46701 O ? A ? 47 OG 1
   ATOM 972 N B SER A 50 ? 18.41012 -27.35530 -2.10227 0.296 17.11442 N ? A ? 47 N 1
   ATOM 973 CA B SER A 50 ? 19.11515 -26.51650 -3.06509 0.296 17.19938 C ? A ? 47 CA 1
   ATOM 974 C B SER A 50 ? 18.25423 -25.31861 -3.46390 0.296 15.45634 C ? A ? 47 C 1
   ATOM 975 O B SER A 50 ? 17.05704 -25.24552 -3.17398 0.296 16.66650 O ? A ? 47 O 1
   ATOM 976 CB B SER A 50 ? 19.51612 -27.29721 -4.32794 0.296 17.25208 C ? A ? 47 CB 1
   ATOM 977 OG B SER A 50 ? 19.43914 -28.70227 -4.17175 0.296 12.45790 O ? A ? 47 OG 1
   ATOM 978 N C SER A 50 ? 18.17259 -27.34250 -1.91502 0.346 18.14278 N ? A ? 47 N 1
   ATOM 979 CA C SER A 50 ? 19.00257 -26.62935 -2.88054 0.346 16.66546 C ? A ? 47 CA 1
   ATOM 980 C C SER A 50 ? 18.23974 -25.43555 -3.43909 0.346 15.51654 C ? A ? 47 C 1
   ATOM 981 O C SER A 50 ? 17.02281 -25.48150 -3.63058 0.346 15.68852 O ? A ? 47 O 1
   ATOM 982 CB C SER A 50 ? 19.44566 -27.53714 -4.03654 0.346 18.04031 C ? A ? 47 CB 1
   ATOM 983 OG C SER A 50 ? 18.33032 -27.93729 -4.80843 0.346 16.48101 O ? A ? 47 OG 1
   ATOM 984 N A LEU A 51 ? 18.96321 -24.22082 -3.98597 0.358 15.03318 N ? A ? 48 N 1
   ATOM 985 CA A LEU A 51 ? 18.29187 -22.98462 -4.34734 0.358 14.94715 C ? A ? 48 CA 1
   ATOM 986 C A LEU A 51 ? 17.53315 -23.13847 -5.65937 0.358 18.14357 C ? A ? 48 C 1
   ATOM 987 O A LEU A 51 ? 18.07308 -23.66970 -6.63095 0.358 18.32490 O ? A ? 48 O 1
   ATOM 988 CB A LEU A 51 ? 19.32357 -21.86772 -4.46091 0.358 16.25663 C ? A ? 48 CB 1
   ATOM 989 CG A LEU A 51 ? 20.12372 -21.55620 -3.19866 0.358 18.09644 C ? A ? 48 CG 1
   ATOM 990 CD1 A LEU A 51 ? 21.36718 -20.76609 -3.61077 0.358 20.94026 C ? A ? 48 CD1 1
   ATOM 991 CD2 A LEU A 51 ? 19.26240 -20.76540 -2.19415 0.358 15.18267 C ? A ? 48 CD2 1
   ATOM 992 N B LEU A 51 ? 18.87638 -24.37739 -4.15581 0.296 15.37598 N ? A ? 48 N 1
   ATOM 993 CA B LEU A 51 ? 18.18678 -23.15292 -4.52480 0.296 14.73156 C ? A ? 48 CA 1
   ATOM 994 C B LEU A 51 ? 17.45511 -23.27902 -5.85240 0.296 18.19346 C ? A ? 48 C 1
   ATOM 995 O B LEU A 51 ? 17.93463 -23.91709 -6.79045 0.296 18.57767 O ? A ? 48 O 1
   ATOM 996 CB B LEU A 51 ? 19.17120 -21.99055 -4.60271 0.296 16.53161 C ? A ? 48 CB 1
   ATOM 997 CG B LEU A 51 ? 19.50238 -21.41334 -3.23365 0.296 17.41293 C ? A ? 48 CG 1
   ATOM 998 CD1 B LEU A 51 ? 18.34757 -21.64715 -2.27482 0.296 13.01668 C ? A ? 48 CD1 1
   ATOM 999 CD2 B LEU A 51 ? 20.78920 -22.00631 -2.71708 0.296 13.65134 C ? A ? 48 CD2 1
   ATOM 1000 N C LEU A 51 ? 18.96589 -24.36271 -3.69839 0.346 14.05552 N ? A ? 48 N 1
   ATOM 1001 CA C LEU A 51 ? 18.31600 -23.13255 -4.11467 0.346 14.89798 C ? A ? 48 CA 1
   ATOM 1002 C C LEU A 51 ? 17.65784 -23.31452 -5.46934 0.346 17.71574 C ? A ? 48 C 1
   ATOM 1003 O C LEU A 51 ? 18.23985 -23.91339 -6.36970 0.346 16.76447 O ? A ? 48 O 1
   ATOM 1004 CB C LEU A 51 ? 19.34014 -22.00013 -4.16870 0.346 15.87326 C ? A ? 48 CB 1
   ATOM 1005 CG C LEU A 51 ? 19.77159 -21.50406 -2.78526 0.346 16.99583 C ? A ? 48 CG 1
   ATOM 1006 CD1 C LEU A 51 ? 20.99029 -20.59005 -2.88923 0.346 18.75459 C ? A ? 48 CD1 1
   ATOM 1007 CD2 C LEU A 51 ? 18.62002 -20.77847 -2.08452 0.346 13.89877 C ? A ? 48 CD2 1
   ATOM 1008 N A ILE A 52 ? 16.26060 -22.70894 -5.67665 0.358 15.06929 N ? A ? 49 N 1
   ATOM 1009 CA A ILE A 52 ? 15.52795 -22.55599 -6.93417 0.358 14.73633 C ? A ? 49 CA 1
   ATOM 1010 C A ILE A 52 ? 15.67436 -21.14141 -7.46743 0.358 16.22030 C ? A ? 49 C 1
   ATOM 1011 O A ILE A 52 ? 15.33789 -20.88384 -8.63411 0.358 15.65002 O ? A ? 49 O 1
   ATOM 1012 CB A ILE A 52 ? 14.02283 -22.90971 -6.79705 0.358 12.94001 C ? A ? 49 CB 1
   ATOM 1013 CG1 A ILE A 52 ? 13.24569 -21.78372 -6.11782 0.358 15.20019 C ? A ? 49 CG1 1
   ATOM 1014 CG2 A ILE A 52 ? 13.80549 -24.23047 -6.00937 0.358 14.75189 C ? A ? 49 CG2 1
   ATOM 1015 CD1 A ILE A 52 ? 11.74494 -21.95184 -6.14733 0.358 13.78321 C ? A ? 49 CD1 1
   ATOM 1016 N B ILE A 52 ? 16.27761 -22.66316 -5.92160 0.296 14.83702 N ? A ? 49 N 1
   ATOM 1017 CA B ILE A 52 ? 15.58180 -22.45610 -7.18519 0.296 14.65192 C ? A ? 49 CA 1
   ATOM 1018 C B ILE A 52 ? 15.60401 -20.99732 -7.59574 0.296 16.27559 C ? A ? 49 C 1
   ATOM 1019 O B ILE A 52 ? 15.20069 -20.67331 -8.72261 0.296 15.55561 O ? A ? 49 O 1
   ATOM 1020 CB B ILE A 52 ? 14.13008 -22.98757 -7.13166 0.296 13.39517 C ? A ? 49 CB 1
   ATOM 1021 CG1 B ILE A 52 ? 13.26632 -22.13694 -6.19449 0.296 14.41796 C ? A ? 49 CG1 1
   ATOM 1022 CG2 B ILE A 52 ? 14.12077 -24.48572 -6.73302 0.296 14.81269 C ? A ? 49 CG2 1
   ATOM 1023 CD1 B ILE A 52 ? 11.83355 -22.60755 -6.04347 0.296 14.98264 C ? A ? 49 CD1 1
   ATOM 1024 N C ILE A 52 ? 16.41188 -22.84153 -5.59413 0.346 15.24947 N ? A ? 49 N 1
   ATOM 1025 CA C ILE A 52 ? 15.78327 -22.67974 -6.90219 0.346 14.61293 C ? A ? 49 CA 1
   ATOM 1026 C C ILE A 52 ? 15.93259 -21.26003 -7.40515 0.346 16.64233 C ? A ? 49 C 1
   ATOM 1027 O C ILE A 52 ? 15.69455 -21.00128 -8.59688 0.346 14.97778 O ? A ? 49 O 1
   ATOM 1028 CB C ILE A 52 ? 14.28790 -23.09053 -6.87930 0.346 13.34498 C ? A ? 49 CB 1
   ATOM 1029 CG1 C ILE A 52 ? 13.50820 -22.29713 -5.81489 0.346 15.26028 C ? A ? 49 CG1 1
   ATOM 1030 CG2 C ILE A 52 ? 14.15703 -24.62287 -6.68285 0.346 14.68177 C ? A ? 49 CG2 1
   ATOM 1031 CD1 C ILE A 52 ? 12.00573 -22.54337 -5.81528 0.346 14.86525 C ? A ? 49 CD1 1
   ATOM 1032 N A ASP A 53 ? 16.22481 -20.22903 -6.66580 0.358 13.18556 N ? A ? 50 N 1
   ATOM 1033 CA A ASP A 53 ? 16.35469 -18.82455 -6.99009 0.358 12.82594 C ? A ? 50 CA 1
   ATOM 1034 C A ASP A 53 ? 17.26484 -18.23206 -5.92761 0.358 11.22386 C ? A ? 50 C 1
   ATOM 1035 O A ASP A 53 ? 17.26376 -18.70599 -4.78648 0.358 14.15833 O ? A ? 50 O 1
   ATOM 1036 CB A ASP A 53 ? 14.98543 -18.13869 -6.97722 0.358 13.68393 C ? A ? 50 CB 1
   ATOM 1037 CG A ASP A 53 ? 14.95161 -16.87586 -7.82150 0.358 14.83855 C ? A ? 50 CG 1
   ATOM 1038 OD1 A ASP A 53 ? 15.92010 -16.07753 -7.78286 0.358 13.65782 O ? A ? 50 OD1 1
   ATOM 1039 OD2 A ASP A 53 ? 13.92926 -16.67442 -8.50184 0.358 14.53552 O ? A ? 50 OD2 1
   ATOM 1040 N B ASP A 53 ? 16.11747 -20.11802 -6.74038 0.296 13.17408 N ? A ? 50 N 1
   ATOM 1041 CA B ASP A 53 ? 16.24241 -18.69917 -6.99921 0.296 12.87906 C ? A ? 50 CA 1
   ATOM 1042 C B ASP A 53 ? 17.16105 -18.15410 -5.92167 0.296 11.28079 C ? A ? 50 C 1
   ATOM 1043 O B ASP A 53 ? 17.11224 -18.62919 -4.78380 0.296 14.10353 O ? A ? 50 O 1
   ATOM 1044 CB B ASP A 53 ? 14.87582 -18.01340 -6.93916 0.296 13.62296 C ? A ? 50 CB 1
   ATOM 1045 CG B ASP A 53 ? 14.78521 -16.81162 -7.86138 0.296 14.78074 C ? A ? 50 CG 1
   ATOM 1046 OD1 B ASP A 53 ? 15.65572 -15.91019 -7.79029 0.296 13.15207 O ? A ? 50 OD1 1
   ATOM 1047 OD2 B ASP A 53 ? 13.82528 -16.77091 -8.64898 0.296 14.75130 O ? A ? 50 OD2 1
   ATOM 1048 N C ASP A 53 ? 16.37698 -20.34019 -6.55126 0.346 13.13368 N ? A ? 50 N 1
   ATOM 1049 CA C ASP A 53 ? 16.55131 -18.95975 -6.93884 0.346 12.98870 C ? A ? 50 CA 1
   ATOM 1050 C C ASP A 53 ? 17.43900 -18.33781 -5.87549 0.346 11.26522 C ? A ? 50 C 1
   ATOM 1051 O C ASP A 53 ? 17.49025 -18.83529 -4.74669 0.346 14.35276 O ? A ? 50 O 1
   ATOM 1052 CB C ASP A 53 ? 15.19685 -18.25078 -7.02753 0.346 13.72749 C ? A ? 50 CB 1
   ATOM 1053 CG C ASP A 53 ? 15.24244 -17.01519 -7.89919 0.346 14.42385 C ? A ? 50 CG 1
   ATOM 1054 OD1 C ASP A 53 ? 16.24925 -16.26742 -7.83382 0.346 13.47244 O ? A ? 50 OD1 1
   ATOM 1055 OD2 C ASP A 53 ? 14.25801 -16.78775 -8.63307 0.346 15.62753 O ? A ? 50 OD2 1
   ATOM 1056 N A ASP A 54 ? 18.03852 -17.21221 -6.30009 0.358 12.73633 N ? A ? 51 N 1
   ATOM 1057 CA A ASP A 54 ? 18.84123 -16.49196 -5.31973 0.358 14.52451 C ? A ? 51 CA 1
   ATOM 1058 C A ASP A 54 ? 18.32877 -15.08325 -5.02897 0.358 13.96984 C ? A ? 51 C 1
   ATOM 1059 O A ASP A 54 ? 19.02289 -14.30785 -4.36028 0.358 16.10222 O ? A ? 51 O 1
   ATOM 1060 CB A ASP A 54 ? 20.30529 -16.47933 -5.74697 0.358 12.73143 C ? A ? 51 CB 1
   ATOM 1061 CG A ASP A 54 ? 20.56286 -15.66170 -7.01615 0.358 14.52251 C ? A ? 51 CG 1
   ATOM 1062 OD1 A ASP A 54 ? 19.62934 -15.15937 -7.65292 0.358 14.45489 O ? A ? 51 OD1 1
   ATOM 1063 OD2 A ASP A 54 ? 21.74247 -15.55578 -7.36688 0.358 15.77275 O ? A ? 51 OD2 1
   ATOM 1064 N B ASP A 54 ? 17.99871 -17.18640 -6.28044 0.296 12.81815 N ? A ? 51 N 1
   ATOM 1065 CA B ASP A 54 ? 18.80273 -16.47488 -5.29896 0.296 14.50801 C ? A ? 51 CA 1
   ATOM 1066 C B ASP A 54 ? 18.23292 -15.10220 -4.94749 0.296 13.99547 C ? A ? 51 C 1
   ATOM 1067 O B ASP A 54 ? 18.86757 -14.34743 -4.19851 0.296 15.83450 O ? A ? 51 O 1
   ATOM 1068 CB B ASP A 54 ? 20.24364 -16.38170 -5.78990 0.296 12.89519 C ? A ? 51 CB 1
   ATOM 1069 CG B ASP A 54 ? 20.34364 -15.99427 -7.26297 0.296 14.46969 C ? A ? 51 CG 1
   ATOM 1070 OD1 B ASP A 54 ? 20.23888 -14.79773 -7.54549 0.296 14.84913 O ? A ? 51 OD1 1
   ATOM 1071 OD2 B ASP A 54 ? 20.52544 -16.88934 -8.12021 0.296 23.48310 O ? A ? 51 OD2 1
   ATOM 1072 N C ASP A 54 ? 18.14877 -17.27218 -6.23982 0.346 12.67282 N ? A ? 51 N 1
   ATOM 1073 CA C ASP A 54 ? 18.87448 -16.48336 -5.25089 0.346 14.50782 C ? A ? 51 CA 1
   ATOM 1074 C C ASP A 54 ? 18.23858 -15.12754 -4.96451 0.346 13.99771 C ? A ? 51 C 1
   ATOM 1075 O C ASP A 54 ? 18.83776 -14.30788 -4.25370 0.346 15.89748 O ? A ? 51 O 1
   ATOM 1076 CB C ASP A 54 ? 20.33000 -16.32548 -5.66872 0.346 12.87529 C ? A ? 51 CB 1
   ATOM 1077 CG C ASP A 54 ? 20.50441 -15.58259 -6.99254 0.346 14.47478 C ? A ? 51 CG 1
   ATOM 1078 OD1 C ASP A 54 ? 19.52530 -15.22000 -7.66329 0.346 14.46099 O ? A ? 51 OD1 1
   ATOM 1079 OD2 C ASP A 54 ? 21.66795 -15.39525 -7.35561 0.346 15.65764 O ? A ? 51 OD2 1
   ATOM 1080 N A ASP A 55 ? 17.10319 -14.75546 -5.43446 0.358 12.08580 N ? A ? 52 N 1
   ATOM 1081 CA A ASP A 55 ? 16.50109 -13.49191 -5.01383 0.358 10.98455 C ? A ? 52 CA 1
   ATOM 1082 C A ASP A 55 ? 16.20215 -13.49847 -3.49529 0.358 11.10168 C ? A ? 52 C 1
   ATOM 1083 O A ASP A 55 ? 16.40244 -14.48647 -2.77434 0.358 11.48815 O ? A ? 52 O 1
   ATOM 1084 CB A ASP A 55 ? 15.17437 -13.24770 -5.72783 0.358 11.04975 C ? A ? 52 CB 1
   ATOM 1085 CG A ASP A 55 ? 15.32023 -12.61704 -7.11422 0.358 12.81045 C ? A ? 52 CG 1
   ATOM 1086 OD1 A ASP A 55 ? 16.42550 -12.19439 -7.50836 0.358 12.45759 O ? A ? 52 OD1 1
   ATOM 1087 OD2 A ASP A 55 ? 14.27257 -12.54551 -7.77572 0.358 13.42416 O ? A ? 52 OD2 1
   ATOM 1088 N B ASP A 55 ? 17.02284 -14.78841 -5.40240 0.296 12.07977 N ? A ? 52 N 1
   ATOM 1089 CA B ASP A 55 ? 16.37575 -13.54467 -5.00303 0.296 11.23408 C ? A ? 52 CA 1
   ATOM 1090 C B ASP A 55 ? 15.97365 -13.57156 -3.51202 0.296 10.89337 C ? A ? 52 C 1
   ATOM 1091 O B ASP A 55 ? 15.95378 -14.61184 -2.83930 0.296 10.51069 O ? A ? 52 O 1
   ATOM 1092 CB B ASP A 55 ? 15.11548 -13.30171 -5.82047 0.296 11.15938 C ? A ? 52 CB 1
   ATOM 1093 CG B ASP A 55 ? 15.40159 -12.90803 -7.26047 0.296 12.56724 C ? A ? 52 CG 1
   ATOM 1094 OD1 B ASP A 55 ? 16.57464 -12.68088 -7.63324 0.296 13.05111 O ? A ? 52 OD1 1
   ATOM 1095 OD2 B ASP A 55 ? 14.41899 -12.81979 -8.00137 0.296 15.10803 O ? A ? 52 OD2 1
   ATOM 1096 N C ASP A 55 ? 17.01574 -14.89055 -5.41929 0.346 12.02678 N ? A ? 52 N 1
   ATOM 1097 CA C ASP A 55 ? 16.35372 -13.64829 -5.04533 0.346 11.42518 C ? A ? 52 CA 1
   ATOM 1098 C C ASP A 55 ? 15.93224 -13.64170 -3.55932 0.346 10.86686 C ? A ? 52 C 1
   ATOM 1099 O C ASP A 55 ? 15.78741 -14.67531 -2.88999 0.346 10.40726 O ? A ? 52 O 1
   ATOM 1100 CB C ASP A 55 ? 15.10545 -13.42866 -5.88700 0.346 11.12766 C ? A ? 52 CB 1
   ATOM 1101 CG C ASP A 55 ? 15.41147 -12.97075 -7.30040 0.346 12.49906 C ? A ? 52 CG 1
   ATOM 1102 OD1 C ASP A 55 ? 16.57320 -12.63168 -7.62304 0.346 13.02394 O ? A ? 52 OD1 1
   ATOM 1103 OD2 C ASP A 55 ? 14.45292 -12.94257 -8.07105 0.346 15.19971 O ? A ? 52 OD2 1
   ATOM 1104 N A LYS A 56 ? 15.62995 -12.39547 -3.03997 0.358 10.63299 N ? A ? 53 N 1
   ATOM 1105 CA A LYS A 56 ? 15.35223 -12.17645 -1.62352 0.358 12.98787 C ? A ? 53 CA 1
   ATOM 1106 C A LYS A 56 ? 14.04047 -11.42252 -1.49443 0.358 13.97137 C ? A ? 53 C 1
   ATOM 1107 O A LYS A 56 ? 13.93700 -10.28380 -1.96620 0.358 15.44592 O ? A ? 53 O 1
   ATOM 1108 CB A LYS A 56 ? 16.48580 -11.38998 -0.95927 0.358 12.86233 C ? A ? 53 CB 1
   ATOM 1109 CG A LYS A 56 ? 17.70220 -12.24573 -0.72639 0.358 12.02432 C ? A ? 53 CG 1
   ATOM 1110 CD A LYS A 56 ? 18.90023 -11.42915 -0.29384 0.358 11.72104 C ? A ? 53 CD 1
   ATOM 1111 CE A LYS A 56 ? 20.13878 -12.31881 -0.22510 0.358 13.28586 C ? A ? 53 CE 1
   ATOM 1112 NZ A LYS A 56 ? 21.35575 -11.49865 -0.12245 0.358 10.52748 N ? A ? 53 NZ 1
   ATOM 1113 N B LYS A 56 ? 15.58838 -12.40182 -3.02432 0.296 10.66109 N ? A ? 53 N 1
   ATOM 1114 CA B LYS A 56 ? 15.35606 -12.18367 -1.59806 0.296 12.98329 C ? A ? 53 CA 1
   ATOM 1115 C B LYS A 56 ? 14.06719 -11.39674 -1.42008 0.296 13.93603 C ? A ? 53 C 1
   ATOM 1116 O B LYS A 56 ? 14.00680 -10.21412 -1.77792 0.296 14.89058 O ? A ? 53 O 1
   ATOM 1117 CB B LYS A 56 ? 16.53332 -11.44795 -0.96537 0.296 12.86135 C ? A ? 53 CB 1
   ATOM 1118 CG B LYS A 56 ? 17.77105 -12.29469 -0.97574 0.296 12.01010 C ? A ? 53 CG 1
   ATOM 1119 CD B LYS A 56 ? 18.95954 -11.58197 -0.38522 0.296 12.04017 C ? A ? 53 CD 1
   ATOM 1120 CE B LYS A 56 ? 20.14677 -12.53959 -0.36455 0.296 12.92736 C ? A ? 53 CE 1
   ATOM 1121 NZ B LYS A 56 ? 21.37630 -11.79428 -0.06884 0.296 11.03395 N ? A ? 53 NZ 1
   ATOM 1122 N C LYS A 56 ? 15.69402 -12.44130 -3.06735 0.346 10.57472 N ? A ? 53 N 1
   ATOM 1123 CA C LYS A 56 ? 15.32891 -12.21951 -1.67510 0.346 12.99690 C ? A ? 53 CA 1
   ATOM 1124 C C LYS A 56 ? 13.99415 -11.49250 -1.61765 0.346 14.06908 C ? A ? 53 C 1
   ATOM 1125 O C LYS A 56 ? 13.81687 -10.46441 -2.28508 0.346 16.22352 O ? A ? 53 O 1
   ATOM 1126 CB C LYS A 56 ? 16.43916 -11.43823 -0.95851 0.346 12.87831 C ? A ? 53 CB 1
   ATOM 1127 CG C LYS A 56 ? 17.63567 -12.34480 -0.72748 0.346 12.02689 C ? A ? 53 CG 1
   ATOM 1128 CD C LYS A 56 ? 18.94961 -11.65148 -0.37651 0.346 12.10934 C ? A ? 53 CD 1
   ATOM 1129 CE C LYS A 56 ? 20.07639 -12.72329 -0.42319 0.346 12.70903 C ? A ? 53 CE 1
   ATOM 1130 NZ C LYS A 56 ? 21.45161 -12.23402 -0.11608 0.346 11.63096 N ? A ? 53 NZ 1
   ATOM 1131 N . ALA A 57 ? 13.05765 -12.04873 -0.84354 1.000 11.50474 N ? A ? 54 N 1
   ATOM 1132 CA . ALA A 57 ? 11.75846 -11.43980 -0.60613 1.000 10.62577 C ? A ? 54 CA 1
   ATOM 1133 C . ALA A 57 ? 11.92837 -10.62732 0.67364 1.000 11.98770 C ? A ? 54 C 1
   ATOM 1134 O . ALA A 57 ? 12.27128 -11.18643 1.70511 1.000 12.97641 O ? A ? 54 O 1
   ATOM 1135 CB . ALA A 57 ? 10.64955 -12.47181 -0.42360 1.000 11.89714 C ? A ? 54 CB 1
   ATOM 1136 N A VAL A 58 ? 11.69817 -9.31964 0.61733 0.363 11.61278 N ? A ? 55 N 1
   ATOM 1137 CA A VAL A 58 ? 12.02310 -8.51590 1.80421 0.363 11.99566 C ? A ? 55 CA 1
   ATOM 1138 C A VAL A 58 ? 11.05704 -8.78254 2.95314 0.363 13.77180 C ? A ? 55 C 1
   ATOM 1139 O A VAL A 58 ? 11.42843 -8.60608 4.11940 0.363 10.86212 O ? A ? 55 O 1
   ATOM 1140 CB A VAL A 58 ? 12.04505 -7.03931 1.39550 0.363 14.80182 C ? A ? 55 CB 1
   ATOM 1141 CG1 A VAL A 58 ? 10.78962 -6.76885 0.81858 0.363 14.02104 C ? A ? 55 CG1 1
   ATOM 1142 CG2 A VAL A 58 ? 12.28045 -6.09691 2.60131 0.363 12.56795 C ? A ? 55 CG2 1
   ATOM 1143 N B VAL A 58 ? 11.69775 -9.31575 0.58611 0.000 11.71170 N ? A ? 55 N 1
   ATOM 1144 CA B VAL A 58 ? 12.02281 -8.41281 1.68546 0.000 12.52205 C ? A ? 55 CA 1
   ATOM 1145 C B VAL A 58 ? 11.16504 -8.69810 2.91429 0.000 13.62297 C ? A ? 55 C 1
   ATOM 1146 O B VAL A 58 ? 11.63248 -8.54283 4.04948 0.000 11.74542 O ? A ? 55 O 1
   ATOM 1147 CB B VAL A 58 ? 11.89168 -6.95561 1.20548 0.000 13.67442 C ? A ? 55 CB 1
   ATOM 1148 CG1 B VAL A 58 ? 12.22040 -5.98855 2.31739 0.000 13.03394 C ? A ? 55 CG1 1
   ATOM 1149 CG2 B VAL A 58 ? 12.80708 -6.70989 0.01448 0.000 13.22555 C ? A ? 55 CG2 1
   ATOM 1150 N C VAL A 58 ? 11.71421 -9.31273 0.55449 0.637 11.44123 N ? A ? 55 N 1
   ATOM 1151 CA C VAL A 58 ? 12.06885 -8.37563 1.62850 0.637 12.54137 C ? A ? 55 CA 1
   ATOM 1152 C C VAL A 58 ? 11.31954 -8.70016 2.90273 0.637 13.64234 C ? A ? 55 C 1
   ATOM 1153 O C VAL A 58 ? 11.91650 -8.70440 4.00062 0.637 9.92138 O ? A ? 55 O 1
   ATOM 1154 CB C VAL A 58 ? 11.80401 -6.92957 1.15053 0.637 13.55319 C ? A ? 55 CB 1
   ATOM 1155 CG1 C VAL A 58 ? 11.86250 -5.92631 2.36569 0.637 13.85992 C ? A ? 55 CG1 1
   ATOM 1156 CG2 C VAL A 58 ? 12.82979 -6.55439 0.09534 0.637 12.71613 C ? A ? 55 CG2 1
   ATOM 1157 N A TRP A 59 ? 9.81420 -9.20903 2.67940 0.363 12.87628 N ? A ? 56 N 1
   ATOM 1158 CA A TRP A 59 ? 8.94636 -9.65022 3.77828 0.363 16.63634 C ? A ? 56 CA 1
   ATOM 1159 C A TRP A 59 ? 9.63099 -10.74779 4.57854 0.363 12.68551 C ? A ? 56 C 1
   ATOM 1160 O A TRP A 59 ? 9.58644 -10.77434 5.81811 0.363 9.93024 O ? A ? 56 O 1
   ATOM 1161 CB A TRP A 59 ? 7.61198 -10.20061 3.25719 0.363 20.51320 C ? A ? 56 CB 1
   ATOM 1162 CG A TRP A 59 ? 6.50197 -9.27728 3.01466 0.363 25.76500 C ? A ? 56 CG 1
   ATOM 1163 CD1 A TRP A 59 ? 6.55476 -7.92700 2.82633 0.363 26.91355 C ? A ? 56 CD1 1
   ATOM 1164 CD2 A TRP A 59 ? 5.12172 -9.64349 2.93467 0.363 36.82285 C ? A ? 56 CD2 1
   ATOM 1165 NE1 A TRP A 59 ? 5.28208 -7.42739 2.63720 0.363 30.02135 N ? A ? 56 NE1 1
   ATOM 1166 CE2 A TRP A 59 ? 4.38504 -8.46188 2.69402 0.363 34.10930 C ? A ? 56 CE2 1
   ATOM 1167 CE3 A TRP A 59 ? 4.43508 -10.85943 3.04589 0.363 38.27768 C ? A ? 56 CE3 1
   ATOM 1168 CZ2 A TRP A 59 ? 2.99650 -8.46155 2.55459 0.363 42.92401 C ? A ? 56 CZ2 1
   ATOM 1169 CZ3 A TRP A 59 ? 3.04444 -10.85417 2.90579 0.363 43.68953 C ? A ? 56 CZ3 1
   ATOM 1170 CH2 A TRP A 59 ? 2.34473 -9.65914 2.67143 0.363 47.17436 C ? A ? 56 CH2 1
   ATOM 1171 N B TRP A 59 ? 9.91015 -9.11689 2.72368 0.000 13.71355 N ? A ? 56 N 1
   ATOM 1172 CA B TRP A 59 ? 9.10633 -9.56504 3.85876 0.000 16.02504 C ? A ? 56 CA 1
   ATOM 1173 C B TRP A 59 ? 9.80440 -10.69538 4.60097 0.000 12.55839 C ? A ? 56 C 1
   ATOM 1174 O B TRP A 59 ? 9.89947 -10.68368 5.83321 0.000 9.99646 O ? A ? 56 O 1
   ATOM 1175 CB B TRP A 59 ? 7.72778 -10.04400 3.40182 0.000 20.29402 C ? A ? 56 CB 1
   ATOM 1176 CG B TRP A 59 ? 6.80034 -9.01315 2.85253 0.000 25.28177 C ? A ? 56 CG 1
   ATOM 1177 CD1 B TRP A 59 ? 7.09496 -7.72900 2.50418 0.000 26.80642 C ? A ? 56 CD1 1
   ATOM 1178 CD2 B TRP A 59 ? 5.40620 -9.19282 2.58936 0.000 32.90205 C ? A ? 56 CD2 1
   ATOM 1179 NE1 B TRP A 59 ? 5.96450 -7.09586 2.03953 0.000 31.92237 N ? A ? 56 NE1 1
   ATOM 1180 CE2 B TRP A 59 ? 4.91461 -7.97593 2.08320 0.000 34.63762 C ? A ? 56 CE2 1
   ATOM 1181 CE3 B TRP A 59 ? 4.52432 -10.26747 2.73597 0.000 40.35399 C ? A ? 56 CE3 1
   ATOM 1182 CZ2 B TRP A 59 ? 3.58170 -7.80732 1.71440 0.000 44.12166 C ? A ? 56 CZ2 1
   ATOM 1183 CZ3 B TRP A 59 ? 3.19996 -10.09360 2.37292 0.000 49.81840 C ? A ? 56 CZ3 1
   ATOM 1184 CH2 B TRP A 59 ? 2.74185 -8.87297 1.87256 0.000 46.50299 C ? A ? 56 CH2 1
   ATOM 1185 N C TRP A 59 ? 10.00465 -9.00292 2.79314 0.637 13.65534 N ? A ? 56 N 1
   ATOM 1186 CA C TRP A 59 ? 9.21787 -9.36672 3.97929 0.637 16.23707 C ? A ? 56 CA 1
   ATOM 1187 C C TRP A 59 ? 9.81459 -10.56784 4.67525 0.637 12.69836 C ? A ? 56 C 1
   ATOM 1188 O C TRP A 59 ? 9.82244 -10.65890 5.91471 0.637 9.21078 O ? A ? 56 O 1
   ATOM 1189 CB C TRP A 59 ? 7.78472 -9.75918 3.61846 0.637 20.20097 C ? A ? 56 CB 1
   ATOM 1190 CG C TRP A 59 ? 6.94523 -8.81186 2.96397 0.637 23.08628 C ? A ? 56 CG 1
   ATOM 1191 CD1 C TRP A 59 ? 7.25449 -7.54366 2.59323 0.637 27.65821 C ? A ? 56 CD1 1
   ATOM 1192 CD2 C TRP A 59 ? 5.58314 -9.02626 2.60193 0.637 31.82259 C ? A ? 56 CD2 1
   ATOM 1193 NE1 C TRP A 59 ? 6.16364 -6.95238 2.00735 0.637 33.02140 N ? A ? 56 NE1 1
   ATOM 1194 CE2 C TRP A 59 ? 5.12175 -7.84577 2.00703 0.637 34.33900 C ? A ? 56 CE2 1
   ATOM 1195 CE3 C TRP A 59 ? 4.70621 -10.11202 2.72310 0.637 43.61046 C ? A ? 56 CE3 1
   ATOM 1196 CZ2 C TRP A 59 ? 3.82067 -7.71372 1.51632 0.637 44.54881 C ? A ? 56 CZ2 1
   ATOM 1197 CZ3 C TRP A 59 ? 3.40408 -9.97110 2.23952 0.637 57.57854 C ? A ? 56 CZ3 1
   ATOM 1198 CH2 C TRP A 59 ? 2.97949 -8.77442 1.64940 0.637 47.36710 C ? A ? 56 CH2 1
   ATOM 1199 N A ILE A 60 ? 10.26246 -11.68616 3.87093 0.363 13.30620 N ? A ? 57 N 1
   ATOM 1200 CA A ILE A 60 ? 10.84715 -12.85523 4.52462 0.363 11.19067 C ? A ? 57 CA 1
   ATOM 1201 C A ILE A 60 ? 12.26142 -12.58891 5.02693 0.363 11.71112 C ? A ? 57 C 1
   ATOM 1202 O A ILE A 60 ? 12.74366 -13.27880 5.93475 0.363 12.14550 O ? A ? 57 O 1
   ATOM 1203 CB A ILE A 60 ? 10.83640 -14.06321 3.56568 0.363 9.22866 C ? A ? 57 CB 1
   ATOM 1204 CG1 A ILE A 60 ? 9.47834 -14.13633 2.86114 0.363 11.32935 C ? A ? 57 CG1 1
   ATOM 1205 CG2 A ILE A 60 ? 11.08359 -15.34841 4.38295 0.363 9.32386 C ? A ? 57 CG2 1
   ATOM 1206 CD1 A ILE A 60 ? 9.25239 -15.46781 2.08136 0.363 11.55943 C ? A ? 57 CD1 1
   ATOM 1207 N B ILE A 60 ? 10.29263 -11.68971 3.85843 0.000 13.28150 N ? A ? 57 N 1
   ATOM 1208 CA B ILE A 60 ? 10.86256 -12.87992 4.47824 0.000 11.31298 C ? A ? 57 CA 1
   ATOM 1209 C B ILE A 60 ? 12.24206 -12.59352 5.05825 0.000 11.70747 C ? A ? 57 C 1
   ATOM 1210 O B ILE A 60 ? 12.66816 -13.25977 6.00879 0.000 11.96581 O ? A ? 57 O 1
   ATOM 1211 CB B ILE A 60 ? 10.89727 -14.03027 3.45810 0.000 9.36466 C ? A ? 57 CB 1
   ATOM 1212 CG1 B ILE A 60 ? 9.54969 -14.13146 2.74190 0.000 11.70112 C ? A ? 57 CG1 1
   ATOM 1213 CG2 B ILE A 60 ? 11.21120 -15.34579 4.14528 0.000 10.11051 C ? A ? 57 CG2 1
   ATOM 1214 CD1 B ILE A 60 ? 9.44851 -15.30460 1.79657 0.000 11.58499 C ? A ? 57 CD1 1
   ATOM 1215 N C ILE A 60 ? 10.23192 -11.55655 3.88787 0.637 13.05503 N ? A ? 57 N 1
   ATOM 1216 CA C ILE A 60 ? 10.72510 -12.79673 4.47138 0.637 11.13695 C ? A ? 57 CA 1
   ATOM 1217 C C ILE A 60 ? 12.08699 -12.57507 5.11012 0.637 11.43718 C ? A ? 57 C 1
   ATOM 1218 O C ILE A 60 ? 12.38047 -13.11898 6.19819 0.637 13.18181 O ? A ? 57 O 1
   ATOM 1219 CB C ILE A 60 ? 10.74335 -13.89151 3.37646 0.637 8.16460 C ? A ? 57 CB 1
   ATOM 1220 CG1 C ILE A 60 ? 9.29014 -14.03013 2.86857 0.637 11.33050 C ? A ? 57 CG1 1
   ATOM 1221 CG2 C ILE A 60 ? 11.39291 -15.15643 3.98537 0.637 11.50188 C ? A ? 57 CG2 1
   ATOM 1222 CD1 C ILE A 60 ? 9.05520 -15.02678 1.69469 0.637 12.30765 C ? A ? 57 CD1 1
   ATOM 1223 N A GLN A 61 ? 12.94793 -11.58592 4.48926 0.363 10.96959 N ? A ? 58 N 1
   ATOM 1224 CA A GLN A 61 ? 14.17853 -11.16064 5.13201 0.363 10.44048 C ? A ? 58 CA 1
   ATOM 1225 C A GLN A 61 ? 13.88405 -10.64682 6.53064 0.363 12.27452 C ? A ? 58 C 1
   ATOM 1226 O A GLN A 61 ? 14.59865 -10.96093 7.48017 0.363 13.19814 O ? A ? 58 O 1
   ATOM 1227 CB A GLN A 61 ? 14.85849 -10.06221 4.31757 0.363 11.25054 C ? A ? 58 CB 1
   ATOM 1228 CG A GLN A 61 ? 15.22748 -10.53880 2.92097 0.363 10.90403 C ? A ? 58 CG 1
   ATOM 1229 CD A GLN A 61 ? 16.00044 -11.86485 2.92724 0.363 13.96594 C ? A ? 58 CD 1
   ATOM 1230 OE1 A GLN A 61 ? 17.18367 -11.92402 3.28701 0.363 12.61212 O ? A ? 58 OE1 1
   ATOM 1231 NE2 A GLN A 61 ? 15.33290 -12.93266 2.51304 0.363 13.84584 N ? A ? 58 NE2 1
   ATOM 1232 N B GLN A 61 ? 12.96267 -11.61306 4.50798 0.000 11.04357 N ? A ? 58 N 1
   ATOM 1233 CA B GLN A 61 ? 14.20005 -11.17354 5.14406 0.000 10.45345 C ? A ? 58 CA 1
   ATOM 1234 C B GLN A 61 ? 13.91749 -10.60595 6.52836 0.000 12.18830 C ? A ? 58 C 1
   ATOM 1235 O B GLN A 61 ? 14.67140 -10.85130 7.47676 0.000 13.22343 O ? A ? 58 O 1
   ATOM 1236 CB B GLN A 61 ? 14.90519 -10.13356 4.27240 0.000 11.44055 C ? A ? 58 CB 1
   ATOM 1237 CG B GLN A 61 ? 15.18469 -10.59100 2.84874 0.000 11.00283 C ? A ? 58 CG 1
   ATOM 1238 CD B GLN A 61 ? 16.24191 -11.67483 2.77318 0.000 13.63919 C ? A ? 58 CD 1
   ATOM 1239 OE1 B GLN A 61 ? 17.38110 -11.47787 3.19651 0.000 14.27660 O ? A ? 58 OE1 1
   ATOM 1240 NE2 B GLN A 61 ? 15.86892 -12.82842 2.23119 0.000 12.44810 N ? A ? 58 NE2 1
   ATOM 1241 N C GLN A 61 ? 12.89446 -11.68352 4.52266 0.637 10.99334 N ? A ? 58 N 1
   ATOM 1242 CA C GLN A 61 ? 14.12491 -11.27958 5.17444 0.637 9.82452 C ? A ? 58 CA 1
   ATOM 1243 C C GLN A 61 ? 13.81804 -10.74085 6.56401 0.637 12.34258 C ? A ? 58 C 1
   ATOM 1244 O C GLN A 61 ? 14.44829 -11.13451 7.54067 0.637 13.90848 O ? A ? 58 O 1
   ATOM 1245 CB C GLN A 61 ? 14.84623 -10.19422 4.35580 0.637 11.54330 C ? A ? 58 CB 1
   ATOM 1246 CG C GLN A 61 ? 15.17742 -10.67808 2.92953 0.637 10.66866 C ? A ? 58 CG 1
   ATOM 1247 CD C GLN A 61 ? 16.32659 -11.72804 2.86501 0.637 14.14396 C ? A ? 58 CD 1
   ATOM 1248 OE1 C GLN A 61 ? 17.45013 -11.47361 3.31273 0.637 14.90674 O ? A ? 58 OE1 1
   ATOM 1249 NE2 C GLN A 61 ? 16.04004 -12.89703 2.28383 0.637 12.51289 N ? A ? 58 NE2 1
   ATOM 1250 N . GLY A 62 ? 12.82820 -9.84734 6.66442 1.000 9.72633 N ? A ? 59 N 1
   ATOM 1251 CA . GLY A 62 ? 12.44474 -9.35735 7.98488 1.000 6.76088 C ? A ? 59 CA 1
   ATOM 1252 C . GLY A 62 ? 11.91534 -10.47386 8.89512 1.000 11.44516 C ? A ? 59 C 1
   ATOM 1253 O . GLY A 62 ? 12.22132 -10.51986 10.07477 1.000 12.57530 O ? A ? 59 O 1
   ATOM 1254 N A ARG A 63 ? 11.04742 -11.33400 8.35877 0.322 11.07858 N ? A ? 60 N 1
   ATOM 1255 CA A ARG A 63 ? 10.50543 -12.43245 9.15273 0.322 11.81962 C ? A ? 60 CA 1
   ATOM 1256 C A ARG A 63 ? 11.61764 -13.32614 9.67943 0.322 11.42902 C ? A ? 60 C 1
   ATOM 1257 O A ARG A 63 ? 11.58155 -13.76150 10.83731 0.322 11.44790 O ? A ? 60 O 1
   ATOM 1258 CB A ARG A 63 ? 9.51412 -13.23673 8.29704 0.322 10.56893 C ? A ? 60 CB 1
   ATOM 1259 CG A ARG A 63 ? 8.20614 -12.51266 8.07802 0.322 12.54461 C ? A ? 60 CG 1
   ATOM 1260 CD A ARG A 63 ? 7.36402 -13.22078 7.04815 0.322 13.98820 C ? A ? 60 CD 1
   ATOM 1261 NE A ARG A 63 ? 5.96462 -12.84387 7.22335 0.322 17.13910 N ? A ? 60 NE 1
   ATOM 1262 CZ A ARG A 63 ? 4.94554 -13.49851 6.68352 0.322 18.78448 C ? A ? 60 CZ 1
   ATOM 1263 NH1 A ARG A 63 ? 5.13743 -14.52596 5.87282 0.322 19.49660 N ? A ? 60 NH1 1
   ATOM 1264 NH2 A ARG A 63 ? 3.70530 -13.12692 6.98338 0.322 18.62482 N ? A ? 60 NH2 1
   ATOM 1265 N B ARG A 63 ? 11.05046 -11.33719 8.35757 0.326 11.08084 N ? A ? 60 N 1
   ATOM 1266 CA B ARG A 63 ? 10.50037 -12.43315 9.15064 0.326 11.82479 C ? A ? 60 CA 1
   ATOM 1267 C B ARG A 63 ? 11.60456 -13.32391 9.69549 0.326 11.42538 C ? A ? 60 C 1
   ATOM 1268 O B ARG A 63 ? 11.56249 -13.73788 10.86082 0.326 11.46796 O ? A ? 60 O 1
   ATOM 1269 CB B ARG A 63 ? 9.52712 -13.24942 8.28715 0.326 10.55935 C ? A ? 60 CB 1
   ATOM 1270 CG B ARG A 63 ? 8.21408 -12.55297 8.05089 0.326 12.55085 C ? A ? 60 CG 1
   ATOM 1271 CD B ARG A 63 ? 7.41305 -13.28959 7.00579 0.326 13.87675 C ? A ? 60 CD 1
   ATOM 1272 NE B ARG A 63 ? 6.04387 -12.78253 6.98753 0.326 16.54113 N ? A ? 60 NE 1
   ATOM 1273 CZ B ARG A 63 ? 5.04892 -13.36163 6.33056 0.326 21.27849 C ? A ? 60 CZ 1
   ATOM 1274 NH1 B ARG A 63 ? 5.24272 -14.45313 5.60980 0.326 20.61958 N ? A ? 60 NH1 1
   ATOM 1275 NH2 B ARG A 63 ? 3.83251 -12.83161 6.39859 0.326 22.27666 N ? A ? 60 NH2 1
   ATOM 1276 N C ARG A 63 ? 11.04824 -11.33714 8.36064 0.352 11.07909 N ? A ? 60 N 1
   ATOM 1277 CA C ARG A 63 ? 10.51907 -12.44440 9.15417 0.352 11.81956 C ? A ? 60 CA 1
   ATOM 1278 C C ARG A 63 ? 11.64133 -13.32199 9.68680 0.352 11.43350 C ? A ? 60 C 1
   ATOM 1279 O C ARG A 63 ? 11.60642 -13.76022 10.84322 0.352 11.44391 O ? A ? 60 O 1
   ATOM 1280 CB C ARG A 63 ? 9.55071 -13.27389 8.29435 0.352 10.55911 C ? A ? 60 CB 1
   ATOM 1281 CG C ARG A 63 ? 8.22461 -12.59588 8.05063 0.352 12.54838 C ? A ? 60 CG 1
   ATOM 1282 CD C ARG A 63 ? 7.44040 -13.33434 6.98274 0.352 13.76452 C ? A ? 60 CD 1
   ATOM 1283 NE C ARG A 63 ? 6.08692 -12.78954 6.89304 0.352 16.48707 N ? A ? 60 NE 1
   ATOM 1284 CZ C ARG A 63 ? 5.11885 -13.32206 6.15911 0.352 21.62234 C ? A ? 60 CZ 1
   ATOM 1285 NH1 C ARG A 63 ? 5.32239 -14.40916 5.43582 0.352 20.64736 N ? A ? 60 NH1 1
   ATOM 1286 NH2 C ARG A 63 ? 3.92152 -12.74366 6.14448 0.352 22.72259 N ? A ? 60 NH2 1
   ATOM 1287 N A ALA A 64 ? 12.61393 -13.62390 8.84261 0.322 9.18592 N ? A ? 61 N 1
   ATOM 1288 CA A ALA A 64 ? 13.69341 -14.50130 9.28382 0.322 10.85814 C ? A ? 61 CA 1
   ATOM 1289 C A ALA A 64 ? 14.54254 -13.81224 10.33462 0.322 12.95194 C ? A ? 61 C 1
   ATOM 1290 O A ALA A 64 ? 14.91169 -14.42952 11.34025 0.322 11.75381 O ? A ? 61 O 1
   ATOM 1291 CB A ALA A 64 ? 14.55345 -14.94371 8.10178 0.322 10.75788 C ? A ? 61 CB 1
   ATOM 1292 N B ALA A 64 ? 12.59233 -13.65551 8.86075 0.326 9.19192 N ? A ? 61 N 1
   ATOM 1293 CA B ALA A 64 ? 13.67296 -14.52205 9.31998 0.326 10.85844 C ? A ? 61 CA 1
   ATOM 1294 C B ALA A 64 ? 14.46142 -13.84426 10.42267 0.326 12.99716 C ? A ? 61 C 1
   ATOM 1295 O B ALA A 64 ? 14.74123 -14.45626 11.45880 0.326 11.30570 O ? A ? 61 O 1
   ATOM 1296 CB B ALA A 64 ? 14.59398 -14.90465 8.16321 0.326 10.76827 C ? A ? 61 CB 1
   ATOM 1297 N C ALA A 64 ? 12.64378 -13.60407 8.85341 0.352 9.17299 N ? A ? 61 N 1
   ATOM 1298 CA C ALA A 64 ? 13.69300 -14.53784 9.25069 0.352 10.86192 C ? A ? 61 CA 1
   ATOM 1299 C C ALA A 64 ? 14.63417 -13.90232 10.25393 0.352 12.88438 C ? A ? 61 C 1
   ATOM 1300 O C ALA A 64 ? 15.16062 -14.59586 11.13244 0.352 12.77466 O ? A ? 61 O 1
   ATOM 1301 CB C ALA A 64 ? 14.46415 -15.03264 8.02914 0.352 10.68128 C ? A ? 61 CB 1
   ATOM 1302 N A ALA A 65 ? 14.81363 -12.51972 10.14399 0.322 12.46610 N ? A ? 62 N 1
   ATOM 1303 CA A ALA A 65 ? 15.56298 -11.77460 11.14922 0.322 12.28971 C ? A ? 62 CA 1
   ATOM 1304 C A ALA A 65 ? 14.81161 -11.72622 12.47220 0.322 12.27570 C ? A ? 62 C 1
   ATOM 1305 O A ALA A 65 ? 15.42264 -11.80403 13.53668 0.322 12.27088 O ? A ? 62 O 1
   ATOM 1306 CB A ALA A 65 ? 15.84989 -10.36290 10.61493 0.322 11.60438 C ? A ? 62 CB 1
   ATOM 1307 N B ALA A 65 ? 14.77946 -12.56268 10.23719 0.326 12.51526 N ? A ? 62 N 1
   ATOM 1308 CA B ALA A 65 ? 15.47023 -11.81925 11.28374 0.326 12.06671 C ? A ? 62 CA 1
   ATOM 1309 C B ALA A 65 ? 14.63278 -11.74252 12.55345 0.326 12.10207 C ? A ? 62 C 1
   ATOM 1310 O B ALA A 65 ? 15.17984 -11.75563 13.65060 0.326 12.04331 O ? A ? 62 O 1
   ATOM 1311 CB B ALA A 65 ? 15.81871 -10.42061 10.75463 0.326 11.77547 C ? A ? 62 CB 1
   ATOM 1312 N C ALA A 65 ? 14.82496 -12.58616 10.16632 0.352 12.48645 N ? A ? 62 N 1
   ATOM 1313 CA C ALA A 65 ? 15.56605 -11.89104 11.21232 0.352 12.14274 C ? A ? 62 CA 1
   ATOM 1314 C C ALA A 65 ? 14.80030 -11.92418 12.52727 0.352 12.15649 C ? A ? 62 C 1
   ATOM 1315 O C ALA A 65 ? 15.36577 -12.25282 13.56774 0.352 13.14980 O ? A ? 62 O 1
   ATOM 1316 CB C ALA A 65 ? 15.84873 -10.44985 10.75878 0.352 11.74092 C ? A ? 62 CB 1
   ATOM 1317 N A TRP A 66 ? 13.48874 -11.57732 12.42072 0.322 10.96117 N ? A ? 63 N 1
   ATOM 1318 CA A TRP A 66 ? 12.67249 -11.66582 13.62349 0.322 13.95022 C ? A ? 63 CA 1
   ATOM 1319 C A TRP A 66 ? 12.85539 -13.02559 14.28494 0.322 11.05630 C ? A ? 63 C 1
   ATOM 1320 O A TRP A 66 ? 13.17031 -13.12967 15.48261 0.322 10.94611 O ? A ? 63 O 1
   ATOM 1321 CB A TRP A 66 ? 11.20637 -11.42940 13.25239 0.322 14.34851 C ? A ? 63 CB 1
   ATOM 1322 CG A TRP A 66 ? 10.28562 -11.71427 14.37372 0.322 12.32986 C ? A ? 63 CG 1
   ATOM 1323 CD1 A TRP A 66 ? 9.95375 -10.87457 15.41688 0.322 13.55316 C ? A ? 63 CD1 1
   ATOM 1324 CD2 A TRP A 66 ? 9.59014 -12.93086 14.59865 0.322 12.66793 C ? A ? 63 CD2 1
   ATOM 1325 NE1 A TRP A 66 ? 9.09507 -11.51463 16.28075 0.322 13.94928 N ? A ? 63 NE1 1
   ATOM 1326 CE2 A TRP A 66 ? 8.85061 -12.77796 15.80057 0.322 11.47382 C ? A ? 63 CE2 1
   ATOM 1327 CE3 A TRP A 66 ? 9.52863 -14.15463 13.91197 0.322 13.77004 C ? A ? 63 CE3 1
   ATOM 1328 CZ2 A TRP A 66 ? 8.05721 -13.79173 16.31750 0.322 13.36089 C ? A ? 63 CZ2 1
   ATOM 1329 CZ3 A TRP A 66 ? 8.73575 -15.16353 14.43661 0.322 15.49056 C ? A ? 63 CZ3 1
   ATOM 1330 CH2 A TRP A 66 ? 8.02454 -14.97874 15.62859 0.322 15.19502 C ? A ? 63 CH2 1
   ATOM 1331 N B TRP A 66 ? 13.31320 -11.63734 12.42370 0.326 10.98144 N ? A ? 63 N 1
   ATOM 1332 CA B TRP A 66 ? 12.44678 -11.72911 13.59044 0.326 13.84463 C ? A ? 63 CA 1
   ATOM 1333 C B TRP A 66 ? 12.58068 -13.09823 14.24610 0.326 11.03434 C ? A ? 63 C 1
   ATOM 1334 O B TRP A 66 ? 12.57461 -13.22885 15.47787 0.326 11.90103 O ? A ? 63 O 1
   ATOM 1335 CB B TRP A 66 ? 10.99904 -11.46771 13.17541 0.326 14.31158 C ? A ? 63 CB 1
   ATOM 1336 CG B TRP A 66 ? 10.07101 -11.77157 14.28171 0.326 12.25728 C ? A ? 63 CG 1
   ATOM 1337 CD1 B TRP A 66 ? 9.71440 -10.94208 15.32079 0.326 13.52840 C ? A ? 63 CD1 1
   ATOM 1338 CD2 B TRP A 66 ? 9.41551 -13.00890 14.50831 0.326 12.76548 C ? A ? 63 CD2 1
   ATOM 1339 NE1 B TRP A 66 ? 8.85893 -11.60252 16.17524 0.326 14.53052 N ? A ? 63 NE1 1
   ATOM 1340 CE2 B TRP A 66 ? 8.66018 -12.87435 15.70162 0.326 11.29572 C ? A ? 63 CE2 1
   ATOM 1341 CE3 B TRP A 66 ? 9.39758 -14.23667 13.82398 0.326 13.66817 C ? A ? 63 CE3 1
   ATOM 1342 CZ2 B TRP A 66 ? 7.89232 -13.91253 16.21677 0.326 13.36694 C ? A ? 63 CZ2 1
   ATOM 1343 CZ3 B TRP A 66 ? 8.62548 -15.26711 14.33789 0.326 15.45850 C ? A ? 63 CZ3 1
   ATOM 1344 CH2 B TRP A 66 ? 7.89776 -15.10186 15.52593 0.326 15.46104 C ? A ? 63 CH2 1
   ATOM 1345 N C TRP A 66 ? 13.50530 -11.61106 12.48741 0.352 10.87263 N ? A ? 63 N 1
   ATOM 1346 CA C TRP A 66 ? 12.66755 -11.69847 13.67624 0.352 13.93147 C ? A ? 63 CA 1
   ATOM 1347 C C TRP A 66 ? 12.75887 -13.08177 14.30389 0.352 11.03422 C ? A ? 63 C 1
   ATOM 1348 O C TRP A 66 ? 12.89856 -13.22699 15.52760 0.352 11.37157 O ? A ? 63 O 1
   ATOM 1349 CB C TRP A 66 ? 11.22026 -11.38339 13.30382 0.352 14.38672 C ? A ? 63 CB 1
   ATOM 1350 CG C TRP A 66 ? 10.30956 -11.73805 14.39686 0.352 12.34725 C ? A ? 63 CG 1
   ATOM 1351 CD1 C TRP A 66 ? 10.04030 -10.99802 15.52958 0.352 13.66195 C ? A ? 63 CD1 1
   ATOM 1352 CD2 C TRP A 66 ? 9.56818 -12.94141 14.51369 0.352 12.63232 C ? A ? 63 CD2 1
   ATOM 1353 NE1 C TRP A 66 ? 9.17462 -11.68579 16.34367 0.352 13.80167 N ? A ? 63 NE1 1
   ATOM 1354 CE2 C TRP A 66 ? 8.86070 -12.88015 15.74285 0.352 11.47117 C ? A ? 63 CE2 1
   ATOM 1355 CE3 C TRP A 66 ? 9.44484 -14.08980 13.71075 0.352 13.52592 C ? A ? 63 CE3 1
   ATOM 1356 CZ2 C TRP A 66 ? 8.03366 -13.90724 16.17407 0.352 13.45766 C ? A ? 63 CZ2 1
   ATOM 1357 CZ3 C TRP A 66 ? 8.60880 -15.10896 14.14324 0.352 15.13084 C ? A ? 63 CZ3 1
   ATOM 1358 CH2 C TRP A 66 ? 7.93363 -15.01672 15.36788 0.352 15.47109 C ? A ? 63 CH2 1
   ATOM 1359 N A LEU A 67 ? 12.72886 -14.08667 13.49205 0.322 12.42936 N ? A ? 64 N 1
   ATOM 1360 CA A LEU A 67 ? 12.72533 -15.42950 14.06359 0.322 11.45169 C ? A ? 64 CA 1
   ATOM 1361 C A LEU A 67 ? 14.06534 -15.74998 14.71066 0.322 11.18506 C ? A ? 64 C 1
   ATOM 1362 O A LEU A 67 ? 14.11403 -16.36803 15.78191 0.322 13.25535 O ? A ? 64 O 1
   ATOM 1363 CB A LEU A 67 ? 12.37301 -16.44641 12.95772 0.322 10.24855 C ? A ? 64 CB 1
   ATOM 1364 CG A LEU A 67 ? 12.14585 -17.91580 13.36045 0.322 12.48943 C ? A ? 64 CG 1
   ATOM 1365 CD1 A LEU A 67 ? 10.85657 -18.11429 14.19317 0.322 8.10391 C ? A ? 64 CD1 1
   ATOM 1366 CD2 A LEU A 67 ? 12.16210 -18.86533 12.15417 0.322 10.35155 C ? A ? 64 CD2 1
   ATOM 1367 N B LEU A 67 ? 12.71794 -14.14010 13.43490 0.326 12.43154 N ? A ? 64 N 1
   ATOM 1368 CA B LEU A 67 ? 12.74884 -15.48293 14.00409 0.326 11.52830 C ? A ? 64 CA 1
   ATOM 1369 C B LEU A 67 ? 14.04317 -15.72335 14.76456 0.326 11.19526 C ? A ? 64 C 1
   ATOM 1370 O B LEU A 67 ? 14.03069 -16.20224 15.90707 0.326 13.25243 O ? A ? 64 O 1
   ATOM 1371 CB B LEU A 67 ? 12.58047 -16.52410 12.88383 0.326 10.26726 C ? A ? 64 CB 1
   ATOM 1372 CG B LEU A 67 ? 12.84796 -17.95126 13.39635 0.326 11.93016 C ? A ? 64 CG 1
   ATOM 1373 CD1 B LEU A 67 ? 11.79618 -18.32227 14.46852 0.326 12.75603 C ? A ? 64 CD1 1
   ATOM 1374 CD2 B LEU A 67 ? 12.90337 -18.99965 12.28958 0.326 11.49182 C ? A ? 64 CD2 1
   ATOM 1375 N C LEU A 67 ? 12.71323 -14.12043 13.47547 0.352 12.43461 N ? A ? 64 N 1
   ATOM 1376 CA C LEU A 67 ? 12.72138 -15.47116 14.02746 0.352 11.51161 C ? A ? 64 CA 1
   ATOM 1377 C C LEU A 67 ? 14.00994 -15.73513 14.78904 0.352 11.21459 C ? A ? 64 C 1
   ATOM 1378 O C LEU A 67 ? 13.99198 -16.22985 15.92496 0.352 13.25153 O ? A ? 64 O 1
   ATOM 1379 CB C LEU A 67 ? 12.54549 -16.49707 12.89292 0.352 10.24866 C ? A ? 64 CB 1
   ATOM 1380 CG C LEU A 67 ? 12.82106 -17.92777 13.39551 0.352 11.92972 C ? A ? 64 CG 1
   ATOM 1381 CD1 C LEU A 67 ? 11.80421 -18.29414 14.50524 0.352 12.75216 C ? A ? 64 CD1 1
   ATOM 1382 CD2 C LEU A 67 ? 12.83465 -18.98213 12.29193 0.352 11.47557 C ? A ? 64 CD2 1
   ATOM 1383 N A LEU A 68 ? 15.16247 -15.34390 14.07793 0.322 14.32473 N ? A ? 65 N 1
   ATOM 1384 CA A LEU A 68 ? 16.48157 -15.60663 14.64496 0.322 12.03264 C ? A ? 65 CA 1
   ATOM 1385 C A LEU A 68 ? 16.68183 -14.81290 15.92134 0.322 12.37184 C ? A ? 65 C 1
   ATOM 1386 O A LEU A 68 ? 17.12619 -15.35778 16.93977 0.322 14.61616 O ? A ? 65 O 1
   ATOM 1387 CB A LEU A 68 ? 17.57646 -15.26854 13.63413 0.322 13.04061 C ? A ? 65 CB 1
   ATOM 1388 CG A LEU A 68 ? 17.82305 -16.36547 12.58114 0.322 13.93754 C ? A ? 65 CG 1
   ATOM 1389 CD1 A LEU A 68 ? 18.91008 -15.90367 11.65018 0.322 17.07827 C ? A ? 65 CD1 1
   ATOM 1390 CD2 A LEU A 68 ? 18.19842 -17.68713 13.24543 0.322 15.83727 C ? A ? 65 CD2 1
   ATOM 1391 N B LEU A 68 ? 15.17301 -15.43039 14.13009 0.326 14.35878 N ? A ? 65 N 1
   ATOM 1392 CA B LEU A 68 ? 16.46384 -15.69382 14.75149 0.326 12.03057 C ? A ? 65 CA 1
   ATOM 1393 C B LEU A 68 ? 16.58893 -14.93512 16.05755 0.326 12.36506 C ? A ? 65 C 1
   ATOM 1394 O B LEU A 68 ? 17.05604 -15.48398 17.06394 0.326 14.75591 O ? A ? 65 O 1
   ATOM 1395 CB B LEU A 68 ? 17.59199 -15.31347 13.79261 0.326 12.91885 C ? A ? 65 CB 1
   ATOM 1396 CG B LEU A 68 ? 17.63093 -16.20630 12.53627 0.326 14.09418 C ? A ? 65 CG 1
   ATOM 1397 CD1 B LEU A 68 ? 18.25513 -15.43522 11.40402 0.326 15.16927 C ? A ? 65 CD1 1
   ATOM 1398 CD2 B LEU A 68 ? 18.39447 -17.49434 12.80455 0.326 15.99060 C ? A ? 65 CD2 1
   ATOM 1399 N C LEU A 68 ? 15.14211 -15.42730 14.16820 0.352 14.29764 N ? A ? 65 N 1
   ATOM 1400 CA C LEU A 68 ? 16.42731 -15.70249 14.79418 0.352 12.04017 C ? A ? 65 CA 1
   ATOM 1401 C C LEU A 68 ? 16.57316 -14.90719 16.07456 0.352 12.33376 C ? A ? 65 C 1
   ATOM 1402 O C LEU A 68 ? 17.09325 -15.41560 17.07568 0.352 14.79055 O ? A ? 65 O 1
   ATOM 1403 CB C LEU A 68 ? 17.56420 -15.37946 13.82614 0.352 12.93011 C ? A ? 65 CB 1
   ATOM 1404 CG C LEU A 68 ? 17.56148 -16.30227 12.59002 0.352 14.07621 C ? A ? 65 CG 1
   ATOM 1405 CD1 C LEU A 68 ? 18.58201 -15.81396 11.60375 0.352 16.43082 C ? A ? 65 CD1 1
   ATOM 1406 CD2 C LEU A 68 ? 17.83851 -17.74153 12.97865 0.352 16.02952 C ? A ? 65 CD2 1
   ATOM 1407 N A SER A 69 ? 16.37938 -13.51818 15.87227 0.322 12.85203 N ? A ? 66 N 1
   ATOM 1408 CA A SER A 69 ? 16.43298 -12.71280 17.09379 0.322 9.17582 C ? A ? 66 CA 1
   ATOM 1409 C A SER A 69 ? 15.60476 -13.34599 18.19067 0.322 12.81937 C ? A ? 66 C 1
   ATOM 1410 O A SER A 69 ? 15.99278 -13.33172 19.36275 0.322 13.03341 O ? A ? 66 O 1
   ATOM 1411 CB A SER A 69 ? 15.89367 -11.31209 16.84159 0.322 10.40133 C ? A ? 66 CB 1
   ATOM 1412 OG A SER A 69 ? 16.69008 -10.59440 15.92142 0.322 12.11395 O ? A ? 66 OG 1
   ATOM 1413 N B SER A 69 ? 16.14875 -13.68242 16.06575 0.326 13.29755 N ? A ? 66 N 1
   ATOM 1414 CA B SER A 69 ? 16.19411 -12.91819 17.31065 0.326 9.63873 C ? A ? 66 CA 1
   ATOM 1415 C B SER A 69 ? 15.16556 -13.42021 18.31179 0.326 13.87303 C ? A ? 66 C 1
   ATOM 1416 O B SER A 69 ? 15.37311 -13.30920 19.52280 0.326 13.30405 O ? A ? 66 O 1
   ATOM 1417 CB B SER A 69 ? 15.95041 -11.43355 17.05263 0.326 10.31553 C ? A ? 66 CB 1
   ATOM 1418 OG B SER A 69 ? 17.06375 -10.79930 16.44304 0.326 11.96400 O ? A ? 66 OG 1
   ATOM 1419 N C SER A 69 ? 16.10260 -13.66521 16.06534 0.352 13.29165 N ? A ? 66 N 1
   ATOM 1420 CA C SER A 69 ? 16.13914 -12.88156 17.29911 0.352 9.62504 C ? A ? 66 CA 1
   ATOM 1421 C C SER A 69 ? 15.20879 -13.47227 18.34208 0.352 13.88225 C ? A ? 66 C 1
   ATOM 1422 O C SER A 69 ? 15.55635 -13.56049 19.52347 0.352 13.64718 O ? A ? 66 O 1
   ATOM 1423 CB C SER A 69 ? 15.72378 -11.43659 17.04879 0.352 10.29646 C ? A ? 66 CB 1
   ATOM 1424 OG C SER A 69 ? 16.09922 -10.98253 15.76544 0.352 11.60051 O ? A ? 66 OG 1
   ATOM 1425 N A THR A 70 ? 14.42849 -13.85418 17.83226 0.322 12.43623 N ? A ? 67 N 1
   ATOM 1426 CA A THR A 70 ? 13.47567 -14.32451 18.83205 0.322 14.88507 C ? A ? 67 CA 1
   ATOM 1427 C A THR A 70 ? 13.90061 -15.66168 19.42364 0.322 14.88682 C ? A ? 67 C 1
   ATOM 1428 O A THR A 70 ? 13.72733 -15.89417 20.62448 0.322 15.03612 O ? A ? 67 O 1
   ATOM 1429 CB A THR A 70 ? 12.09297 -14.41965 18.19957 0.322 11.39848 C ? A ? 67 CB 1
   ATOM 1430 OG1 A THR A 70 ? 11.69602 -13.10598 17.80668 0.322 11.16764 O ? A ? 67 OG1 1
   ATOM 1431 CG2 A THR A 70 ? 11.04835 -14.95188 19.20829 0.322 13.11693 C ? A ? 67 CG2 1
   ATOM 1432 N B THR A 70 ? 14.03068 -13.92943 17.84059 0.326 12.46749 N ? A ? 67 N 1
   ATOM 1433 CA B THR A 70 ? 13.07458 -14.51794 18.76946 0.326 14.57757 C ? A ? 67 CA 1
   ATOM 1434 C B THR A 70 ? 13.62518 -15.78897 19.40528 0.326 15.09548 C ? A ? 67 C 1
   ATOM 1435 O B THR A 70 ? 13.43515 -16.02012 20.60448 0.326 14.77298 O ? A ? 67 O 1
   ATOM 1436 CB B THR A 70 ? 11.75832 -14.79034 18.06204 0.326 12.77678 C ? A ? 67 CB 1
   ATOM 1437 OG1 B THR A 70 ? 11.13507 -13.54132 17.77308 0.326 13.30749 O ? A ? 67 OG1 1
   ATOM 1438 CG2 B THR A 70 ? 10.80989 -15.60446 18.95416 0.326 12.60045 C ? A ? 67 CG2 1
   ATOM 1439 N C THR A 70 ? 13.99395 -13.82527 17.93385 0.352 12.39405 N ? A ? 67 N 1
   ATOM 1440 CA C THR A 70 ? 13.06743 -14.46926 18.85135 0.352 14.66192 C ? A ? 67 CA 1
   ATOM 1441 C C THR A 70 ? 13.68174 -15.71633 19.47605 0.352 15.07790 C ? A ? 67 C 1
   ATOM 1442 O C THR A 70 ? 13.59556 -15.91490 20.69202 0.352 15.03828 O ? A ? 67 O 1
   ATOM 1443 CB C THR A 70 ? 11.77742 -14.79539 18.12007 0.352 12.75379 C ? A ? 67 CB 1
   ATOM 1444 OG1 C THR A 70 ? 11.14685 -13.56992 17.75367 0.352 13.32548 O ? A ? 67 OG1 1
   ATOM 1445 CG2 C THR A 70 ? 10.81869 -15.57746 19.01800 0.352 12.60939 C ? A ? 67 CG2 1
   ATOM 1446 N A LEU A 71 ? 14.42324 -16.56670 18.59410 0.322 13.68316 N ? A ? 68 N 1
   ATOM 1447 CA A LEU A 71 ? 15.06485 -17.77284 19.13040 0.322 16.10659 C ? A ? 68 CA 1
   ATOM 1448 C A LEU A 71 ? 16.15487 -17.40297 20.12742 0.322 16.90623 C ? A ? 68 C 1
   ATOM 1449 O A LEU A 71 ? 16.28006 -18.00835 21.20933 0.322 15.85303 O ? A ? 68 O 1
   ATOM 1450 CB A LEU A 71 ? 15.65660 -18.60216 17.98327 0.322 14.64414 C ? A ? 68 CB 1
   ATOM 1451 CG A LEU A 71 ? 14.62397 -19.26858 17.09943 0.322 15.54372 C ? A ? 68 CG 1
   ATOM 1452 CD1 A LEU A 71 ? 15.32615 -19.99089 15.96657 0.322 13.82504 C ? A ? 68 CD1 1
   ATOM 1453 CD2 A LEU A 71 ? 13.79188 -20.23643 17.94595 0.322 15.36986 C ? A ? 68 CD2 1
   ATOM 1454 N B LEU A 71 ? 14.29756 -16.63004 18.62177 0.326 13.64614 N ? A ? 68 N 1
   ATOM 1455 CA B LEU A 71 ? 14.92356 -17.82717 19.19157 0.326 15.94811 C ? A ? 68 CA 1
   ATOM 1456 C B LEU A 71 ? 16.05284 -17.45096 20.14619 0.326 16.94356 C ? A ? 68 C 1
   ATOM 1457 O B LEU A 71 ? 16.20870 -18.05072 21.22805 0.326 15.88714 O ? A ? 68 O 1
   ATOM 1458 CB B LEU A 71 ? 15.43306 -18.72473 18.05689 0.326 14.57245 C ? A ? 68 CB 1
   ATOM 1459 CG B LEU A 71 ? 14.25301 -19.17763 17.21151 0.326 15.58849 C ? A ? 68 CG 1
   ATOM 1460 CD1 B LEU A 71 ? 14.67870 -20.20727 16.18430 0.326 13.40260 C ? A ? 68 CD1 1
   ATOM 1461 CD2 B LEU A 71 ? 13.15561 -19.73883 18.13226 0.326 14.18224 C ? A ? 68 CD2 1
   ATOM 1462 N C LEU A 71 ? 14.29919 -16.57269 18.65930 0.352 13.66390 N ? A ? 68 N 1
   ATOM 1463 CA C LEU A 71 ? 15.00790 -17.74008 19.19933 0.352 16.03852 C ? A ? 68 CA 1
   ATOM 1464 C C LEU A 71 ? 16.06723 -17.31449 20.20825 0.352 16.97049 C ? A ? 68 C 1
   ATOM 1465 O C LEU A 71 ? 16.14473 -17.84968 21.33132 0.352 15.81999 O ? A ? 68 O 1
   ATOM 1466 CB C LEU A 71 ? 15.66066 -18.52895 18.05819 0.352 14.75623 C ? A ? 68 CB 1
   ATOM 1467 CG C LEU A 71 ? 14.68096 -19.15953 17.09728 0.352 15.49251 C ? A ? 68 CG 1
   ATOM 1468 CD1 C LEU A 71 ? 15.41543 -19.53389 15.82852 0.352 13.41826 C ? A ? 68 CD1 1
   ATOM 1469 CD2 C LEU A 71 ? 14.04194 -20.38477 17.76458 0.352 17.16410 C ? A ? 68 CD2 1
   ATOM 1470 N A TYR A 72 ? 16.95084 -16.39667 19.78913 0.322 14.74123 N ? A ? 69 N 1
   ATOM 1471 CA A TYR A 72 ? 17.98671 -15.95542 20.71581 0.322 16.18222 C ? A ? 69 CA 1
   ATOM 1472 C A TYR A 72 ? 17.38691 -15.45074 22.02637 0.322 15.53853 C ? A ? 69 C 1
   ATOM 1473 O A TYR A 72 ? 17.96021 -15.67606 23.09868 0.322 17.11420 O ? A ? 69 O 1
   ATOM 1474 CB A TYR A 72 ? 18.81576 -14.86486 20.05255 0.322 15.99621 C ? A ? 69 CB 1
   ATOM 1475 CG A TYR A 72 ? 20.02576 -14.43065 20.83705 0.322 19.20749 C ? A ? 69 CG 1
   ATOM 1476 CD1 A TYR A 72 ? 21.25818 -15.04970 20.65724 0.322 21.72684 C ? A ? 69 CD1 1
   ATOM 1477 CD2 A TYR A 72 ? 19.94941 -13.36924 21.72631 0.322 19.43293 C ? A ? 69 CD2 1
   ATOM 1478 CE1 A TYR A 72 ? 22.39250 -14.62005 21.36279 0.322 20.92135 C ? A ? 69 CE1 1
   ATOM 1479 CE2 A TYR A 72 ? 21.04960 -12.94774 22.42695 0.322 19.40643 C ? A ? 69 CE2 1
   ATOM 1480 CZ A TYR A 72 ? 22.26765 -13.56715 22.24567 0.322 21.79167 C ? A ? 69 CZ 1
   ATOM 1481 OH A TYR A 72 ? 23.35154 -13.11245 22.96683 0.322 26.33418 O ? A ? 69 OH 1
   ATOM 1482 N B TYR A 72 ? 16.83932 -16.44227 19.78138 0.326 14.68726 N ? A ? 69 N 1
   ATOM 1483 CA B TYR A 72 ? 17.90499 -15.99879 20.67637 0.326 16.19223 C ? A ? 69 CA 1
   ATOM 1484 C B TYR A 72 ? 17.34871 -15.53089 22.01803 0.326 15.50419 C ? A ? 69 C 1
   ATOM 1485 O B TYR A 72 ? 17.91715 -15.84569 23.07191 0.326 16.92911 O ? A ? 69 O 1
   ATOM 1486 CB B TYR A 72 ? 18.69687 -14.87565 20.01524 0.326 15.87062 C ? A ? 69 CB 1
   ATOM 1487 CG B TYR A 72 ? 19.92324 -14.43806 20.78292 0.326 19.22170 C ? A ? 69 CG 1
   ATOM 1488 CD1 B TYR A 72 ? 21.16478 -15.02155 20.54723 0.326 21.60488 C ? A ? 69 CD1 1
   ATOM 1489 CD2 B TYR A 72 ? 19.85167 -13.40835 21.71132 0.326 19.41527 C ? A ? 69 CD2 1
   ATOM 1490 CE1 B TYR A 72 ? 22.31258 -14.58989 21.23769 0.326 21.04128 C ? A ? 69 CE1 1
   ATOM 1491 CE2 B TYR A 72 ? 20.96637 -12.98690 22.39731 0.326 19.38898 C ? A ? 69 CE2 1
   ATOM 1492 CZ B TYR A 72 ? 22.19240 -13.57238 22.15984 0.326 21.71866 C ? A ? 69 CZ 1
   ATOM 1493 OH B TYR A 72 ? 23.29124 -13.12075 22.86072 0.326 26.20930 O ? A ? 69 OH 1
   ATOM 1494 N C TYR A 72 ? 16.90773 -16.35903 19.81973 0.352 14.71851 N ? A ? 69 N 1
   ATOM 1495 CA C TYR A 72 ? 17.90502 -15.84034 20.75068 0.352 16.33214 C ? A ? 69 CA 1
   ATOM 1496 C C TYR A 72 ? 17.26528 -15.41945 22.06819 0.352 15.48505 C ? A ? 69 C 1
   ATOM 1497 O C TYR A 72 ? 17.74304 -15.78255 23.14974 0.352 17.06974 O ? A ? 69 O 1
   ATOM 1498 CB C TYR A 72 ? 18.61701 -14.64367 20.12719 0.352 15.21721 C ? A ? 69 CB 1
   ATOM 1499 CG C TYR A 72 ? 19.74737 -14.12646 20.97935 0.352 19.06795 C ? A ? 69 CG 1
   ATOM 1500 CD1 C TYR A 72 ? 21.03754 -14.62199 20.82419 0.352 20.48790 C ? A ? 69 CD1 1
   ATOM 1501 CD2 C TYR A 72 ? 19.53203 -13.14321 21.93738 0.352 19.01164 C ? A ? 69 CD2 1
   ATOM 1502 CE1 C TYR A 72 ? 22.08888 -14.14276 21.59844 0.352 20.86335 C ? A ? 69 CE1 1
   ATOM 1503 CE2 C TYR A 72 ? 20.56284 -12.66720 22.70750 0.352 19.81243 C ? A ? 69 CE2 1
   ATOM 1504 CZ C TYR A 72 ? 21.84092 -13.16129 22.53476 0.352 21.57208 C ? A ? 69 CZ 1
   ATOM 1505 OH C TYR A 72 ? 22.87539 -12.67771 23.31481 0.352 27.65811 O ? A ? 69 OH 1
   ATOM 1506 N A ASN A 73 ? 16.24023 -14.75670 21.96261 0.322 15.40679 N ? A ? 70 N 1
   ATOM 1507 CA A ASN A 73 ? 15.66696 -14.13560 23.16548 0.322 16.76722 C ? A ? 70 CA 1
   ATOM 1508 C A ASN A 73 ? 14.97975 -15.15788 24.06195 0.322 16.41217 C ? A ? 70 C 1
   ATOM 1509 O A ASN A 73 ? 15.09136 -15.09191 25.30043 0.322 16.40743 O ? A ? 70 O 1
   ATOM 1510 CB A ASN A 73 ? 14.62610 -13.06896 22.78833 0.322 16.54833 C ? A ? 70 CB 1
   ATOM 1511 CG A ASN A 73 ? 15.23153 -11.78618 22.27839 0.322 16.61485 C ? A ? 70 CG 1
   ATOM 1512 OD1 A ASN A 73 ? 16.29748 -11.37521 22.71097 0.322 18.65444 O ? A ? 70 OD1 1
   ATOM 1513 ND2 A ASN A 73 ? 14.53696 -11.12879 21.34402 0.322 16.18963 N ? A ? 70 ND2 1
   ATOM 1514 N B ASN A 73 ? 16.24697 -14.76874 22.00400 0.326 15.43766 N ? A ? 70 N 1
   ATOM 1515 CA B ASN A 73 ? 15.75902 -14.17050 23.25211 0.326 16.63371 C ? A ? 70 CA 1
   ATOM 1516 C B ASN A 73 ? 15.07686 -15.20240 24.14093 0.326 16.52226 C ? A ? 70 C 1
   ATOM 1517 O B ASN A 73 ? 15.21205 -15.15624 25.37733 0.326 16.07749 O ? A ? 70 O 1
   ATOM 1518 CB B ASN A 73 ? 14.76529 -13.03214 22.97169 0.326 16.46137 C ? A ? 70 CB 1
   ATOM 1519 CG B ASN A 73 ? 15.39576 -11.83202 22.30051 0.326 16.59591 C ? A ? 70 CG 1
   ATOM 1520 OD1 B ASN A 73 ? 16.59203 -11.59286 22.42293 0.326 18.67126 O ? A ? 70 OD1 1
   ATOM 1521 ND2 B ASN A 73 ? 14.58173 -11.05726 21.57414 0.326 16.29765 N ? A ? 70 ND2 1
   ATOM 1522 N C ASN A 73 ? 16.18957 -14.63112 21.99473 0.352 15.52453 N ? A ? 70 N 1
   ATOM 1523 CA C ASN A 73 ? 15.63053 -14.00222 23.19255 0.352 16.67348 C ? A ? 70 CA 1
   ATOM 1524 C C ASN A 73 ? 14.83043 -14.96662 24.05483 0.352 16.43245 C ? A ? 70 C 1
   ATOM 1525 O C ASN A 73 ? 14.49629 -14.61338 25.19960 0.352 13.94459 O ? A ? 70 O 1
   ATOM 1526 CB C ASN A 73 ? 14.70560 -12.83319 22.81860 0.352 16.25613 C ? A ? 70 CB 1
   ATOM 1527 CG C ASN A 73 ? 15.43510 -11.67223 22.18250 0.352 16.87748 C ? A ? 70 CG 1
   ATOM 1528 OD1 C ASN A 73 ? 16.61775 -11.45934 22.42073 0.352 18.61333 O ? A ? 70 OD1 1
   ATOM 1529 ND2 C ASN A 73 ? 14.72271 -10.90389 21.35594 0.352 16.35401 N ? A ? 70 ND2 1
   ATOM 1530 N A THR A 74 ? 14.21087 -16.06726 23.46382 0.322 15.97578 N ? A ? 71 N 1
   ATOM 1531 CA A THR A 74 ? 13.21976 -16.85823 24.18433 0.322 13.75633 C ? A ? 71 CA 1
   ATOM 1532 C A THR A 74 ? 13.54970 -18.33877 24.23411 0.322 16.33143 C ? A ? 71 C 1
   ATOM 1533 O A THR A 74 ? 12.75793 -19.11244 24.79859 0.322 14.29052 O ? A ? 71 O 1
   ATOM 1534 CB A THR A 74 ? 11.82727 -16.65991 23.56525 0.322 18.07822 C ? A ? 71 CB 1
   ATOM 1535 OG1 A THR A 74 ? 11.83869 -17.08028 22.18041 0.322 14.52410 O ? A ? 71 OG1 1
   ATOM 1536 CG2 A THR A 74 ? 11.40761 -15.18360 23.63051 0.322 15.93814 C ? A ? 71 CG2 1
   ATOM 1537 N B THR A 74 ? 14.29605 -16.10998 23.55384 0.326 15.88663 N ? A ? 71 N 1
   ATOM 1538 CA B THR A 74 ? 13.44144 -16.97612 24.36241 0.326 14.05630 C ? A ? 71 CA 1
   ATOM 1539 C B THR A 74 ? 13.96895 -18.39290 24.51002 0.326 17.17157 C ? A ? 71 C 1
   ATOM 1540 O B THR A 74 ? 13.73102 -19.02588 25.54723 0.326 16.78096 O ? A ? 71 O 1
   ATOM 1541 CB B THR A 74 ? 12.01874 -17.03926 23.79880 0.326 15.79781 C ? A ? 71 CB 1
   ATOM 1542 OG1 B THR A 74 ? 11.98751 -17.84409 22.58765 0.326 16.51960 O ? A ? 71 OG1 1
   ATOM 1543 CG2 B THR A 74 ? 11.46214 -15.61023 23.50966 0.326 16.57283 C ? A ? 71 CG2 1
   ATOM 1544 N C THR A 74 ? 14.49331 -16.16163 23.55202 0.352 15.62631 N ? A ? 71 N 1
   ATOM 1545 CA C THR A 74 ? 13.51570 -16.99829 24.25461 0.352 14.02386 C ? A ? 71 CA 1
   ATOM 1546 C C THR A 74 ? 13.87559 -18.46814 24.39172 0.352 17.07729 C ? A ? 71 C 1
   ATOM 1547 O C THR A 74 ? 13.24711 -19.13961 25.22344 0.352 16.96461 O ? A ? 71 O 1
   ATOM 1548 CB C THR A 74 ? 12.14130 -16.92377 23.58885 0.352 17.58190 C ? A ? 71 CB 1
   ATOM 1549 OG1 C THR A 74 ? 12.20468 -17.52738 22.27724 0.352 15.41641 O ? A ? 71 OG1 1
   ATOM 1550 CG2 C THR A 74 ? 11.63005 -15.45348 23.48046 0.352 16.49141 C ? A ? 71 CG2 1
   ATOM 1551 N A VAL A 75 ? 14.69436 -18.75247 23.68458 0.322 15.33515 N ? A ? 72 N 1
   ATOM 1552 CA A VAL A 75 ? 15.09838 -20.15469 23.63423 0.322 17.19149 C ? A ? 72 CA 1
   ATOM 1553 C A VAL A 75 ? 16.51374 -20.27559 24.17307 0.322 17.80566 C ? A ? 72 C 1
   ATOM 1554 O A VAL A 75 ? 16.72696 -20.75046 25.29010 0.322 17.90048 O ? A ? 72 O 1
   ATOM 1555 CB A VAL A 75 ? 15.01665 -20.71937 22.20000 0.322 16.28916 C ? A ? 72 CB 1
   ATOM 1556 CG1 A VAL A 75 ? 15.52571 -22.19030 22.14845 0.322 16.25652 C ? A ? 72 CG1 1
   ATOM 1557 CG2 A VAL A 75 ? 13.58440 -20.60664 21.67831 0.322 15.57520 C ? A ? 72 CG2 1
   ATOM 1558 N B VAL A 75 ? 14.68116 -18.91683 23.52525 0.326 15.57826 N ? A ? 72 N 1
   ATOM 1559 CA B VAL A 75 ? 15.04241 -20.32731 23.53041 0.326 17.17633 C ? A ? 72 CA 1
   ATOM 1560 C B VAL A 75 ? 16.46305 -20.46499 24.04806 0.326 17.95723 C ? A ? 72 C 1
   ATOM 1561 O B VAL A 75 ? 16.69982 -21.06858 25.09785 0.326 16.07564 O ? A ? 72 O 1
   ATOM 1562 CB B VAL A 75 ? 14.88206 -20.93184 22.12209 0.326 16.75116 C ? A ? 72 CB 1
   ATOM 1563 CG1 B VAL A 75 ? 15.23248 -22.44222 22.10772 0.326 14.73164 C ? A ? 72 CG1 1
   ATOM 1564 CG2 B VAL A 75 ? 13.45462 -20.69872 21.64762 0.326 15.48637 C ? A ? 72 CG2 1
   ATOM 1565 N C VAL A 75 ? 14.81654 -19.03075 23.62993 0.352 15.62181 N ? A ? 72 N 1
   ATOM 1566 CA C VAL A 75 ? 15.12549 -20.45236 23.71852 0.352 16.71252 C ? A ? 72 CA 1
   ATOM 1567 C C VAL A 75 ? 16.60321 -20.69204 24.01241 0.352 18.46792 C ? A ? 72 C 1
   ATOM 1568 O C VAL A 75 ? 16.95147 -21.57794 24.80025 0.352 14.87027 O ? A ? 72 O 1
   ATOM 1569 CB C VAL A 75 ? 14.69545 -21.22503 22.44054 0.352 17.97432 C ? A ? 72 CB 1
   ATOM 1570 CG1 C VAL A 75 ? 13.25312 -20.88078 22.04279 0.352 14.66810 C ? A ? 72 CG1 1
   ATOM 1571 CG2 C VAL A 75 ? 15.64147 -20.98299 21.30482 0.352 19.99383 C ? A ? 72 CG2 1
   ATOM 1572 N A GLU A 76 ? 17.49857 -19.86381 23.38116 0.322 20.52751 N ? A ? 73 N 1
   ATOM 1573 CA A GLU A 76 ? 18.88574 -19.99875 23.80076 0.322 21.31479 C ? A ? 73 CA 1
   ATOM 1574 C A GLU A 76 ? 19.70549 -18.89139 23.17594 0.322 23.04666 C ? A ? 73 C 1
   ATOM 1575 O A GLU A 76 ? 19.52649 -18.56975 21.99806 0.322 21.54094 O ? A ? 73 O 1
   ATOM 1576 CB A GLU A 76 ? 19.48428 -21.34663 23.40780 0.322 24.11882 C ? A ? 73 CB 1
   ATOM 1577 CG A GLU A 76 ? 20.83256 -21.60227 24.08066 0.322 22.55247 C ? A ? 73 CG 1
   ATOM 1578 CD A GLU A 76 ? 21.58003 -22.78055 23.46494 0.322 32.78593 C ? A ? 73 CD 1
   ATOM 1579 OE1 A GLU A 76 ? 20.97499 -23.52729 22.66092 0.322 36.03446 O ? A ? 73 OE1 1
   ATOM 1580 OE2 A GLU A 76 ? 22.78006 -22.95055 23.77010 0.322 38.20481 O ? A ? 73 OE2 1
   ATOM 1581 N B GLU A 76 ? 17.42354 -19.90240 23.32684 0.326 20.54726 N ? A ? 73 N 1
   ATOM 1582 CA B GLU A 76 ? 18.80622 -19.98479 23.77056 0.326 21.32493 C ? A ? 73 CA 1
   ATOM 1583 C B GLU A 76 ? 19.57329 -18.84784 23.13717 0.326 23.00305 C ? A ? 73 C 1
   ATOM 1584 O B GLU A 76 ? 19.33415 -18.51325 21.97528 0.326 21.30165 O ? A ? 73 O 1
   ATOM 1585 CB B GLU A 76 ? 19.45443 -21.31441 23.39689 0.326 24.09574 C ? A ? 73 CB 1
   ATOM 1586 CG B GLU A 76 ? 20.78117 -21.53346 24.11231 0.326 22.43768 C ? A ? 73 CG 1
   ATOM 1587 CD B GLU A 76 ? 21.56372 -22.70362 23.53540 0.326 32.72327 C ? A ? 73 CD 1
   ATOM 1588 OE1 B GLU A 76 ? 21.01974 -23.42625 22.66843 0.326 36.03263 O ? A ? 73 OE1 1
   ATOM 1589 OE2 B GLU A 76 ? 22.73069 -22.89172 23.93560 0.326 38.18813 O ? A ? 73 OE2 1
   ATOM 1590 N C GLU A 76 ? 17.50208 -19.91812 23.40162 0.352 20.56638 N ? A ? 73 N 1
   ATOM 1591 CA C GLU A 76 ? 18.93697 -20.13320 23.59324 0.352 20.93887 C ? A ? 73 CA 1
   ATOM 1592 C C GLU A 76 ? 19.69991 -18.97400 22.99454 0.352 23.01155 C ? A ? 73 C 1
   ATOM 1593 O C GLU A 76 ? 19.50112 -18.64602 21.82275 0.352 21.48477 O ? A ? 73 O 1
   ATOM 1594 CB C GLU A 76 ? 19.41139 -21.44210 22.96044 0.352 22.39154 C ? A ? 73 CB 1
   ATOM 1595 CG C GLU A 76 ? 20.91221 -21.63776 23.18150 0.352 28.14437 C ? A ? 73 CG 1
   ATOM 1596 CD C GLU A 76 ? 21.43096 -23.01867 22.80745 0.352 33.88063 C ? A ? 73 CD 1
   ATOM 1597 OE1 C GLU A 76 ? 20.64122 -23.98695 22.80238 0.352 34.45662 O ? A ? 73 OE1 1
   ATOM 1598 OE2 C GLU A 76 ? 22.64379 -23.13399 22.53316 0.352 36.88059 O ? A ? 73 OE2 1
   ATOM 1599 N A GLN A 77 ? 20.60746 -18.31760 23.97500 0.322 19.19737 N ? A ? 74 N 1
   ATOM 1600 CA A GLN A 77 ? 21.52430 -17.27463 23.50825 0.322 22.45592 C ? A ? 74 CA 1
   ATOM 1601 C A GLN A 77 ? 22.63356 -17.89804 22.66743 0.322 25.12326 C ? A ? 74 C 1
   ATOM 1602 O A GLN A 77 ? 23.77912 -18.03566 23.09632 0.322 27.46071 O ? A ? 74 O 1
   ATOM 1603 CB A GLN A 77 ? 22.11610 -16.51339 24.68424 0.322 24.27255 C ? A ? 74 CB 1
   ATOM 1604 CG A GLN A 77 ? 21.30745 -15.34424 25.11163 0.322 21.88931 C ? A ? 74 CG 1
   ATOM 1605 CD A GLN A 77 ? 21.74048 -14.81277 26.45674 0.322 28.45806 C ? A ? 74 CD 1
   ATOM 1606 OE1 A GLN A 77 ? 22.00475 -13.62045 26.60124 0.322 33.11249 O ? A ? 74 OE1 1
   ATOM 1607 NE2 A GLN A 77 ? 21.80625 -15.69558 27.45594 0.322 31.92076 N ? A ? 74 NE2 1
   ATOM 1608 N B GLN A 77 ? 20.48723 -18.25394 23.90776 0.326 19.18723 N ? A ? 74 N 1
   ATOM 1609 CA B GLN A 77 ? 21.30604 -17.14589 23.40964 0.326 22.15425 C ? A ? 74 CA 1
   ATOM 1610 C B GLN A 77 ? 22.50191 -17.68427 22.61717 0.326 25.19229 C ? A ? 74 C 1
   ATOM 1611 O B GLN A 77 ? 23.66290 -17.54370 23.00193 0.326 26.50404 O ? A ? 74 O 1
   ATOM 1612 CB B GLN A 77 ? 21.76406 -16.26017 24.56137 0.326 23.96651 C ? A ? 74 CB 1
   ATOM 1613 CG B GLN A 77 ? 20.63608 -15.57319 25.28937 0.326 24.42288 C ? A ? 74 CG 1
   ATOM 1614 CD B GLN A 77 ? 21.11258 -14.34571 26.04038 0.326 30.92817 C ? A ? 74 CD 1
   ATOM 1615 OE1 B GLN A 77 ? 22.31034 -14.05977 26.08018 0.326 34.70381 O ? A ? 74 OE1 1
   ATOM 1616 NE2 B GLN A 77 ? 20.17712 -13.59631 26.61180 0.326 29.98305 N ? A ? 74 NE2 1
   ATOM 1617 N C GLN A 77 ? 20.57666 -18.34509 23.77951 0.352 19.61658 N ? A ? 74 N 1
   ATOM 1618 CA C GLN A 77 ? 21.30230 -17.16245 23.30409 0.352 22.13638 C ? A ? 74 CA 1
   ATOM 1619 C C GLN A 77 ? 22.51484 -17.55106 22.44377 0.352 25.04433 C ? A ? 74 C 1
   ATOM 1620 O C GLN A 77 ? 23.64587 -17.13611 22.68679 0.352 26.68401 O ? A ? 74 O 1
   ATOM 1621 CB C GLN A 77 ? 21.70346 -16.28830 24.49115 0.352 23.99213 C ? A ? 74 CB 1
   ATOM 1622 CG C GLN A 77 ? 20.49837 -15.70643 25.23266 0.352 24.21692 C ? A ? 74 CG 1
   ATOM 1623 CD C GLN A 77 ? 20.86653 -14.63390 26.25181 0.352 29.18963 C ? A ? 74 CD 1
   ATOM 1624 OE1 C GLN A 77 ? 21.82786 -14.78184 26.99721 0.352 26.72055 O ? A ? 74 OE1 1
   ATOM 1625 NE2 C GLN A 77 ? 20.10371 -13.53991 26.27222 0.352 30.56898 N ? A ? 74 NE2 1
   ATOM 1626 N A LYS A 78 ? 22.29550 -18.25054 21.43619 0.322 23.51004 N ? A ? 75 N 1
   ATOM 1627 CA A LYS A 78 ? 23.25306 -18.82985 20.50534 0.322 22.94578 C ? A ? 75 CA 1
   ATOM 1628 C A LYS A 78 ? 23.82248 -17.71669 19.64242 0.322 24.57002 C ? A ? 75 C 1
   ATOM 1629 O A LYS A 78 ? 23.07419 -17.04309 18.92709 0.322 21.24799 O ? A ? 75 O 1
   ATOM 1630 CB A LYS A 78 ? 22.59864 -19.88431 19.62100 0.322 25.06048 C ? A ? 75 CB 1
   ATOM 1631 CG A LYS A 78 ? 22.11189 -21.10244 20.36256 0.322 27.21357 C ? A ? 75 CG 1
   ATOM 1632 CD A LYS A 78 ? 21.62062 -22.15736 19.37514 0.322 30.66438 C ? A ? 75 CD 1
   ATOM 1633 CE A LYS A 78 ? 22.52125 -22.25485 18.14962 0.322 28.50314 C ? A ? 75 CE 1
   ATOM 1634 NZ A LYS A 78 ? 23.89917 -22.72680 18.49688 0.322 45.26735 N ? A ? 75 NZ 1
   ATOM 1635 N B LYS A 78 ? 22.20090 -18.30026 21.47601 0.326 23.58830 N ? A ? 75 N 1
   ATOM 1636 CA B LYS A 78 ? 23.23929 -18.81033 20.58531 0.326 22.90216 C ? A ? 75 CA 1
   ATOM 1637 C B LYS A 78 ? 23.78298 -17.66296 19.74487 0.326 24.54436 C ? A ? 75 C 1
   ATOM 1638 O B LYS A 78 ? 23.02162 -17.00656 19.02637 0.326 21.24385 O ? A ? 75 O 1
   ATOM 1639 CB B LYS A 78 ? 22.69617 -19.89710 19.66035 0.326 25.02581 C ? A ? 75 CB 1
   ATOM 1640 CG B LYS A 78 ? 22.51911 -21.29309 20.25054 0.326 29.12520 C ? A ? 75 CG 1
   ATOM 1641 CD B LYS A 78 ? 22.52186 -22.33402 19.10722 0.326 28.94172 C ? A ? 75 CD 1
   ATOM 1642 CE B LYS A 78 ? 22.05860 -23.73755 19.52689 0.326 32.29607 C ? A ? 75 CE 1
   ATOM 1643 NZ B LYS A 78 ? 23.14021 -24.57400 20.11896 0.326 41.38368 N ? A ? 75 NZ 1
   ATOM 1644 N C LYS A 78 ? 22.25554 -18.34847 21.40594 0.352 23.59079 N ? A ? 75 N 1
   ATOM 1645 CA C LYS A 78 ? 23.30931 -18.75794 20.48351 0.352 22.96739 C ? A ? 75 CA 1
   ATOM 1646 C C LYS A 78 ? 23.83064 -17.54950 19.72117 0.352 24.51996 C ? A ? 75 C 1
   ATOM 1647 O C LYS A 78 ? 23.05052 -16.79079 19.13529 0.352 21.44701 O ? A ? 75 O 1
   ATOM 1648 CB C LYS A 78 ? 22.79496 -19.78880 19.47484 0.352 24.78126 C ? A ? 75 CB 1
   ATOM 1649 CG C LYS A 78 ? 22.56849 -21.19603 19.99763 0.352 29.06285 C ? A ? 75 CG 1
   ATOM 1650 CD C LYS A 78 ? 22.17931 -22.15739 18.85495 0.352 28.96592 C ? A ? 75 CD 1
   ATOM 1651 CE C LYS A 78 ? 22.05388 -23.60652 19.34621 0.352 31.98697 C ? A ? 75 CE 1
   ATOM 1652 NZ C LYS A 78 ? 21.35917 -24.50823 18.38248 0.352 30.68325 N ? A ? 75 NZ 1
   ATOM 1653 N A GLN A 79 ? 25.14371 -17.54106 19.69490 0.322 24.39153 N ? A ? 76 N 1
   ATOM 1654 CA A GLN A 79 ? 25.77504 -16.47723 18.92786 0.322 21.92280 C ? A ? 76 CA 1
   ATOM 1655 C A GLN A 79 ? 25.43315 -16.56539 17.44181 0.322 23.87158 C ? A ? 76 C 1
   ATOM 1656 O A GLN A 79 ? 25.26708 -15.53835 16.77373 0.322 20.06177 O ? A ? 76 O 1
   ATOM 1657 CB A GLN A 79 ? 27.28544 -16.53030 19.12504 0.322 27.07658 C ? A ? 76 CB 1
   ATOM 1658 CG A GLN A 79 ? 28.01068 -15.40633 18.40958 0.322 27.75865 C ? A ? 76 CG 1
   ATOM 1659 CD A GLN A 79 ? 27.70918 -14.04725 19.00521 0.322 30.04277 C ? A ? 76 CD 1
   ATOM 1660 OE1 A GLN A 79 ? 27.14382 -13.16873 18.34258 0.322 27.36037 O ? A ? 76 OE1 1
   ATOM 1661 NE2 A GLN A 79 ? 28.09605 -13.85852 20.26532 0.322 32.64444 N ? A ? 76 NE2 1
   ATOM 1662 N B GLN A 79 ? 25.10005 -17.44324 19.80198 0.326 24.32001 N ? A ? 76 N 1
   ATOM 1663 CA B GLN A 79 ? 25.70088 -16.36651 19.02360 0.326 21.82281 C ? A ? 76 CA 1
   ATOM 1664 C B GLN A 79 ? 25.39248 -16.48939 17.53292 0.326 23.88688 C ? A ? 76 C 1
   ATOM 1665 O B GLN A 79 ? 25.25201 -15.47452 16.83980 0.326 20.08025 O ? A ? 76 O 1
   ATOM 1666 CB B GLN A 79 ? 27.21160 -16.35218 19.24315 0.326 27.35261 C ? A ? 76 CB 1
   ATOM 1667 CG B GLN A 79 ? 27.93076 -15.22139 18.50935 0.326 27.74749 C ? A ? 76 CG 1
   ATOM 1668 CD B GLN A 79 ? 27.72848 -13.86040 19.16034 0.326 30.87522 C ? A ? 76 CD 1
   ATOM 1669 OE1 B GLN A 79 ? 27.48411 -13.76647 20.36618 0.326 30.80615 O ? A ? 76 OE1 1
   ATOM 1670 NE2 B GLN A 79 ? 27.83742 -12.79382 18.36371 0.326 28.76019 N ? A ? 76 NE2 1
   ATOM 1671 N C GLN A 79 ? 25.15441 -17.38476 19.69624 0.352 24.41177 N ? A ? 76 N 1
   ATOM 1672 CA C GLN A 79 ? 25.71635 -16.28651 18.92501 0.352 21.76824 C ? A ? 76 CA 1
   ATOM 1673 C C GLN A 79 ? 25.40157 -16.42075 17.43528 0.352 23.90593 C ? A ? 76 C 1
   ATOM 1674 O C GLN A 79 ? 25.20896 -15.40989 16.75325 0.352 20.02586 O ? A ? 76 O 1
   ATOM 1675 CB C GLN A 79 ? 27.22450 -16.20980 19.14504 0.352 27.51148 C ? A ? 76 CB 1
   ATOM 1676 CG C GLN A 79 ? 27.88369 -14.99955 18.48261 0.352 27.79630 C ? A ? 76 CG 1
   ATOM 1677 CD C GLN A 79 ? 27.50341 -13.66448 19.12506 0.352 30.84053 C ? A ? 76 CD 1
   ATOM 1678 OE1 C GLN A 79 ? 27.38407 -13.55765 20.34902 0.352 29.85253 O ? A ? 76 OE1 1
   ATOM 1679 NE2 C GLN A 79 ? 27.32367 -12.63488 18.29539 0.352 27.29307 N ? A ? 76 NE2 1
   ATOM 1680 N A GLU A 80 ? 25.31888 -17.77946 16.90439 0.322 22.79543 N ? A ? 77 N 1
   ATOM 1681 CA A GLU A 80 ? 25.04456 -17.90617 15.47961 0.322 25.36470 C ? A ? 77 CA 1
   ATOM 1682 C A GLU A 80 ? 23.69921 -17.29147 15.11109 0.322 22.72806 C ? A ? 77 C 1
   ATOM 1683 O A GLU A 80 ? 23.55691 -16.72213 14.01909 0.322 21.65601 O ? A ? 77 O 1
   ATOM 1684 CB A GLU A 80 ? 25.10152 -19.37480 15.04601 0.322 26.43999 C ? A ? 77 CB 1
   ATOM 1685 CG A GLU A 80 ? 23.98589 -20.26455 15.59641 0.322 25.45671 C ? A ? 77 CG 1
   ATOM 1686 CD A GLU A 80 ? 23.67153 -21.49414 14.70510 0.322 41.16053 C ? A ? 77 CD 1
   ATOM 1687 OE1 A GLU A 80 ? 23.48435 -21.32912 13.47779 0.322 27.41974 O ? A ? 77 OE1 1
   ATOM 1688 OE2 A GLU A 80 ? 23.58952 -22.63154 15.23097 0.322 29.25969 O ? A ? 77 OE2 1
   ATOM 1689 N B GLU A 80 ? 25.27836 -17.71064 17.01758 0.326 22.76662 N ? A ? 77 N 1
   ATOM 1690 CA B GLU A 80 ? 25.02385 -17.85211 15.59208 0.326 25.32707 C ? A ? 77 CA 1
   ATOM 1691 C B GLU A 80 ? 23.64841 -17.31884 15.20579 0.326 22.64614 C ? A ? 77 C 1
   ATOM 1692 O B GLU A 80 ? 23.48438 -16.78283 14.09980 0.326 22.01529 O ? A ? 77 O 1
   ATOM 1693 CB B GLU A 80 ? 25.18375 -19.31087 15.16667 0.326 26.29910 C ? A ? 77 CB 1
   ATOM 1694 CG B GLU A 80 ? 24.41261 -20.32352 15.98532 0.326 24.20919 C ? A ? 77 CG 1
   ATOM 1695 CD B GLU A 80 ? 24.91439 -21.76057 15.73821 0.326 36.50118 C ? A ? 77 CD 1
   ATOM 1696 OE1 B GLU A 80 ? 25.27609 -22.08297 14.57712 0.326 33.76929 O ? A ? 77 OE1 1
   ATOM 1697 OE2 B GLU A 80 ? 24.96141 -22.55780 16.70462 0.326 36.57986 O ? A ? 77 OE2 1
   ATOM 1698 N C GLU A 80 ? 25.32854 -17.64293 16.90926 0.352 22.79957 N ? A ? 77 N 1
   ATOM 1699 CA C GLU A 80 ? 25.10062 -17.77551 15.47825 0.352 25.34730 C ? A ? 77 CA 1
   ATOM 1700 C C GLU A 80 ? 23.69192 -17.35142 15.07272 0.352 22.76630 C ? A ? 77 C 1
   ATOM 1701 O C GLU A 80 ? 23.48633 -16.97492 13.90912 0.352 21.55494 O ? A ? 77 O 1
   ATOM 1702 CB C GLU A 80 ? 25.39093 -19.20751 15.01570 0.352 26.26839 C ? A ? 77 CB 1
   ATOM 1703 CG C GLU A 80 ? 24.20523 -20.15225 15.01389 0.352 30.51283 C ? A ? 77 CG 1
   ATOM 1704 CD C GLU A 80 ? 24.49089 -21.45645 14.26105 0.352 33.70235 C ? A ? 77 CD 1
   ATOM 1705 OE1 C GLU A 80 ? 25.65596 -21.66428 13.82930 0.352 27.33368 O ? A ? 77 OE1 1
   ATOM 1706 OE2 C GLU A 80 ? 23.54863 -22.26885 14.10485 0.352 35.62483 O ? A ? 77 OE2 1
   ATOM 1707 N A TRP A 81 ? 22.70900 -17.38959 16.00120 0.322 19.72317 N ? A ? 78 N 1
   ATOM 1708 CA A TRP A 81 ? 21.40938 -16.77960 15.73507 0.322 17.62749 C ? A ? 78 CA 1
   ATOM 1709 C A TRP A 81 ? 21.49203 -15.26615 15.80848 0.322 20.85607 C ? A ? 78 C 1
   ATOM 1710 O A TRP A 81 ? 20.93837 -14.57024 14.95606 0.322 19.79544 O ? A ? 78 O 1
   ATOM 1711 CB A TRP A 81 ? 20.37596 -17.30137 16.72847 0.322 18.88648 C ? A ? 78 CB 1
   ATOM 1712 CG A TRP A 81 ? 20.05237 -18.72902 16.49880 0.322 19.03080 C ? A ? 78 CG 1
   ATOM 1713 CD1 A TRP A 81 ? 20.29817 -19.44744 15.36977 0.322 18.25155 C ? A ? 78 CD1 1
   ATOM 1714 CD2 A TRP A 81 ? 19.41934 -19.61893 17.41404 0.322 17.11374 C ? A ? 78 CD2 1
   ATOM 1715 NE1 A TRP A 81 ? 19.84715 -20.73255 15.51757 0.322 18.67376 N ? A ? 78 NE1 1
   ATOM 1716 CE2 A TRP A 81 ? 19.30131 -20.86648 16.76640 0.322 17.71704 C ? A ? 78 CE2 1
   ATOM 1717 CE3 A TRP A 81 ? 18.92532 -19.48205 18.72151 0.322 19.05513 C ? A ? 78 CE3 1
   ATOM 1718 CZ2 A TRP A 81 ? 18.71358 -21.96983 17.37561 0.322 19.85630 C ? A ? 78 CZ2 1
   ATOM 1719 CZ3 A TRP A 81 ? 18.34617 -20.57928 19.32255 0.322 17.68251 C ? A ? 78 CZ3 1
   ATOM 1720 CH2 A TRP A 81 ? 18.24953 -21.80869 18.65475 0.322 16.91406 C ? A ? 78 CH2 1
   ATOM 1721 N B TRP A 81 ? 22.65860 -17.44909 16.09201 0.326 19.68310 N ? A ? 78 N 1
   ATOM 1722 CA B TRP A 81 ? 21.34506 -16.86502 15.82841 0.326 17.77270 C ? A ? 78 CA 1
   ATOM 1723 C B TRP A 81 ? 21.38688 -15.35193 15.90838 0.326 20.82733 C ? A ? 78 C 1
   ATOM 1724 O B TRP A 81 ? 20.62054 -14.67152 15.22597 0.326 19.56059 O ? A ? 78 O 1
   ATOM 1725 CB B TRP A 81 ? 20.32306 -17.38391 16.83069 0.326 18.88025 C ? A ? 78 CB 1
   ATOM 1726 CG B TRP A 81 ? 19.94909 -18.78390 16.60201 0.326 19.02151 C ? A ? 78 CG 1
   ATOM 1727 CD1 B TRP A 81 ? 20.14428 -19.51006 15.46783 0.326 18.12272 C ? A ? 78 CD1 1
   ATOM 1728 CD2 B TRP A 81 ? 19.29717 -19.64271 17.52682 0.326 17.28653 C ? A ? 78 CD2 1
   ATOM 1729 NE1 B TRP A 81 ? 19.64219 -20.77638 15.62688 0.326 18.81597 N ? A ? 78 NE1 1
   ATOM 1730 CE2 B TRP A 81 ? 19.11918 -20.88617 16.88697 0.326 17.64597 C ? A ? 78 CE2 1
   ATOM 1731 CE3 B TRP A 81 ? 18.83484 -19.48184 18.84229 0.326 18.88578 C ? A ? 78 CE3 1
   ATOM 1732 CZ2 B TRP A 81 ? 18.49913 -21.96286 17.51206 0.326 19.66829 C ? A ? 78 CZ2 1
   ATOM 1733 CZ3 B TRP A 81 ? 18.22309 -20.54891 19.45609 0.326 17.64744 C ? A ? 78 CZ3 1
   ATOM 1734 CH2 B TRP A 81 ? 18.06680 -21.77637 18.79911 0.326 16.84343 C ? A ? 78 CH2 1
   ATOM 1735 N C TRP A 81 ? 22.72647 -17.38938 15.99439 0.352 19.71845 N ? A ? 78 N 1
   ATOM 1736 CA C TRP A 81 ? 21.42791 -16.78530 15.71135 0.352 17.60290 C ? A ? 78 CA 1
   ATOM 1737 C C TRP A 81 ? 21.50258 -15.27389 15.79510 0.352 20.86125 C ? A ? 78 C 1
   ATOM 1738 O C TRP A 81 ? 20.90001 -14.57795 14.97864 0.352 19.82933 O ? A ? 78 O 1
   ATOM 1739 CB C TRP A 81 ? 20.37801 -17.30191 16.68532 0.352 18.88374 C ? A ? 78 CB 1
   ATOM 1740 CG C TRP A 81 ? 20.06611 -18.72535 16.47422 0.352 19.02263 C ? A ? 78 CG 1
   ATOM 1741 CD1 C TRP A 81 ? 20.28199 -19.45042 15.34418 0.352 18.23928 C ? A ? 78 CD1 1
   ATOM 1742 CD2 C TRP A 81 ? 19.48032 -19.61103 17.41816 0.352 17.06708 C ? A ? 78 CD2 1
   ATOM 1743 NE1 C TRP A 81 ? 19.85426 -20.73971 15.51989 0.352 18.65510 N ? A ? 78 NE1 1
   ATOM 1744 CE2 C TRP A 81 ? 19.35531 -20.86642 16.78874 0.352 17.70607 C ? A ? 78 CE2 1
   ATOM 1745 CE3 C TRP A 81 ? 19.03000 -19.46390 18.73909 0.352 19.09288 C ? A ? 78 CE3 1
   ATOM 1746 CZ2 C TRP A 81 ? 18.80559 -21.96715 17.43005 0.352 19.94466 C ? A ? 78 CZ2 1
   ATOM 1747 CZ3 C TRP A 81 ? 18.49296 -20.55390 19.36913 0.352 17.71403 C ? A ? 78 CZ3 1
   ATOM 1748 CH2 C TRP A 81 ? 18.38897 -21.79365 18.72260 0.352 16.84086 C ? A ? 78 CH2 1
   ATOM 1749 N A LEU A 82 ? 22.17762 -14.72856 16.81952 0.322 18.51084 N ? A ? 79 N 1
   ATOM 1750 CA A LEU A 82 ? 22.30795 -13.27842 16.89971 0.322 19.14730 C ? A ? 79 CA 1
   ATOM 1751 C A LEU A 82 ? 23.01583 -12.72619 15.67447 0.322 19.33291 C ? A ? 79 C 1
   ATOM 1752 O A LEU A 82 ? 22.57080 -11.73444 15.07993 0.322 17.37033 O ? A ? 79 O 1
   ATOM 1753 CB A LEU A 82 ? 23.06476 -12.87462 18.15689 0.322 20.08923 C ? A ? 79 CB 1
   ATOM 1754 CG A LEU A 82 ? 23.14562 -11.37604 18.47414 0.322 23.05894 C ? A ? 79 CG 1
   ATOM 1755 CD1 A LEU A 82 ? 21.77722 -10.79120 18.78801 0.322 19.77986 C ? A ? 79 CD1 1
   ATOM 1756 CD2 A LEU A 82 ? 24.09170 -11.16115 19.66960 0.322 22.58011 C ? A ? 79 CD2 1
   ATOM 1757 N B LEU A 82 ? 22.22370 -14.79857 16.78556 0.326 18.53604 N ? A ? 79 N 1
   ATOM 1758 CA B LEU A 82 ? 22.30481 -13.34544 16.85372 0.326 19.12784 C ? A ? 79 CA 1
   ATOM 1759 C B LEU A 82 ? 22.98676 -12.77991 15.62090 0.326 19.34772 C ? A ? 79 C 1
   ATOM 1760 O B LEU A 82 ? 22.51268 -11.79821 15.03139 0.326 17.34439 O ? A ? 79 O 1
   ATOM 1761 CB B LEU A 82 ? 23.04554 -12.90558 18.10702 0.326 20.03770 C ? A ? 79 CB 1
   ATOM 1762 CG B LEU A 82 ? 23.38159 -11.41462 18.23775 0.326 22.35984 C ? A ? 79 CG 1
   ATOM 1763 CD1 B LEU A 82 ? 22.20756 -10.50246 17.91420 0.326 20.78806 C ? A ? 79 CD1 1
   ATOM 1764 CD2 B LEU A 82 ? 23.90557 -11.14026 19.67026 0.326 22.57725 C ? A ? 79 CD2 1
   ATOM 1765 N C LEU A 82 ? 22.22775 -14.73863 16.77896 0.352 18.53461 N ? A ? 79 N 1
   ATOM 1766 CA C LEU A 82 ? 22.36831 -13.28960 16.84754 0.352 19.15020 C ? A ? 79 CA 1
   ATOM 1767 C C LEU A 82 ? 23.03684 -12.74796 15.59426 0.352 19.34263 C ? A ? 79 C 1
   ATOM 1768 O C LEU A 82 ? 22.58021 -11.75392 15.01253 0.352 17.38723 O ? A ? 79 O 1
   ATOM 1769 CB C LEU A 82 ? 23.16806 -12.88281 18.07707 0.352 19.98850 C ? A ? 79 CB 1
   ATOM 1770 CG C LEU A 82 ? 23.15260 -11.39066 18.42973 0.352 23.01437 C ? A ? 79 CG 1
   ATOM 1771 CD1 C LEU A 82 ? 21.76767 -10.93984 18.86733 0.352 19.68868 C ? A ? 79 CD1 1
   ATOM 1772 CD2 C LEU A 82 ? 24.16716 -11.11681 19.55449 0.352 22.70448 C ? A ? 79 CD2 1
   ATOM 1773 N A ASP A 83 ? 24.13768 -13.34822 15.29649 0.322 18.52558 N ? A ? 80 N 1
   ATOM 1774 CA A ASP A 83 ? 24.83597 -12.95929 14.07478 0.322 18.99673 C ? A ? 80 CA 1
   ATOM 1775 C A ASP A 83 ? 23.90698 -13.03526 12.87268 0.322 18.95091 C ? A ? 80 C 1
   ATOM 1776 O A ASP A 83 ? 23.85110 -12.11311 12.05301 0.322 20.21038 O ? A ? 80 O 1
   ATOM 1777 CB A ASP A 83 ? 26.05011 -13.86830 13.84380 0.322 21.51038 C ? A ? 80 CB 1
   ATOM 1778 CG A ASP A 83 ? 27.14580 -13.66955 14.87022 0.322 22.79218 C ? A ? 80 CG 1
   ATOM 1779 OD1 A ASP A 83 ? 27.30519 -12.54561 15.36204 0.322 24.66309 O ? A ? 80 OD1 1
   ATOM 1780 OD2 A ASP A 83 ? 27.86209 -14.64289 15.16793 0.322 27.32415 O ? A ? 80 OD2 1
   ATOM 1781 N B ASP A 83 ? 24.11803 -13.37384 15.23116 0.326 18.56321 N ? A ? 80 N 1
   ATOM 1782 CA B ASP A 83 ? 24.79563 -12.94546 14.01217 0.326 19.01383 C ? A ? 80 CA 1
   ATOM 1783 C B ASP A 83 ? 23.88243 -13.08388 12.80269 0.326 18.89788 C ? A ? 80 C 1
   ATOM 1784 O B ASP A 83 ? 23.83302 -12.19714 11.94435 0.326 20.13649 O ? A ? 80 O 1
   ATOM 1785 CB B ASP A 83 ? 26.07366 -13.76456 13.80214 0.326 21.54139 C ? A ? 80 CB 1
   ATOM 1786 CG B ASP A 83 ? 27.14966 -13.43863 14.81808 0.326 22.92375 C ? A ? 80 CG 1
   ATOM 1787 OD1 B ASP A 83 ? 26.91700 -12.56568 15.66391 0.326 26.71568 O ? A ? 80 OD1 1
   ATOM 1788 OD2 B ASP A 83 ? 28.22988 -14.05021 14.77042 0.326 23.37751 O ? A ? 80 OD2 1
   ATOM 1789 N C ASP A 83 ? 24.13315 -13.38817 15.17040 0.352 18.57721 N ? A ? 80 N 1
   ATOM 1790 CA C ASP A 83 ? 24.78747 -13.00809 13.92107 0.352 19.12183 C ? A ? 80 CA 1
   ATOM 1791 C C ASP A 83 ? 23.83746 -13.14453 12.73915 0.352 18.83236 C ? A ? 80 C 1
   ATOM 1792 O C ASP A 83 ? 23.78787 -12.27544 11.86297 0.352 20.02025 O ? A ? 80 O 1
   ATOM 1793 CB C ASP A 83 ? 26.02404 -13.88025 13.67454 0.352 21.49944 C ? A ? 80 CB 1
   ATOM 1794 CG C ASP A 83 ? 27.10733 -13.68487 14.71337 0.352 22.84927 C ? A ? 80 CG 1
   ATOM 1795 OD1 C ASP A 83 ? 27.18137 -12.60296 15.31063 0.352 24.66563 O ? A ? 80 OD1 1
   ATOM 1796 OD2 C ASP A 83 ? 27.90726 -14.61881 14.91099 0.352 26.58903 O ? A ? 80 OD2 1
   ATOM 1797 N A GLY A 84 ? 23.17492 -14.13858 12.75241 0.322 17.96241 N ? A ? 81 N 1
   ATOM 1798 CA A GLY A 84 ? 22.26719 -14.30388 11.63065 0.322 16.58219 C ? A ? 81 CA 1
   ATOM 1799 C A GLY A 84 ? 21.16980 -13.26137 11.60052 0.322 15.68603 C ? A ? 81 C 1
   ATOM 1800 O A GLY A 84 ? 20.84809 -12.73133 10.54251 0.322 14.27788 O ? A ? 81 O 1
   ATOM 1801 N B GLY A 84 ? 23.15182 -14.18956 12.71933 0.326 18.02557 N ? A ? 81 N 1
   ATOM 1802 CA B GLY A 84 ? 22.21105 -14.36245 11.62657 0.326 16.59521 C ? A ? 81 CA 1
   ATOM 1803 C B GLY A 84 ? 21.14429 -13.28847 11.59724 0.326 15.66174 C ? A ? 81 C 1
   ATOM 1804 O B GLY A 84 ? 20.83231 -12.75150 10.53957 0.326 14.26547 O ? A ? 81 O 1
   ATOM 1805 N C GLY A 84 ? 23.09340 -14.24109 12.68378 0.352 18.09154 N ? A ? 81 N 1
   ATOM 1806 CA C GLY A 84 ? 22.13926 -14.41434 11.60367 0.352 16.60393 C ? A ? 81 CA 1
   ATOM 1807 C C GLY A 84 ? 21.07934 -13.33443 11.58697 0.352 15.61298 C ? A ? 81 C 1
   ATOM 1808 O C GLY A 84 ? 20.71450 -12.83358 10.52914 0.352 14.23102 O ? A ? 81 O 1
   ATOM 1809 N . ALA A 85 ? 20.59609 -12.93504 12.76868 1.000 14.43324 N ? A ? 82 N 1
   ATOM 1810 CA . ALA A 85 ? 19.64755 -11.82196 12.82572 1.000 13.13395 C ? A ? 82 CA 1
   ATOM 1811 C . ALA A 85 ? 20.27870 -10.53875 12.33857 1.000 13.65743 C ? A ? 82 C 1
   ATOM 1812 O . ALA A 85 ? 19.64773 -9.77300 11.60811 1.000 18.45003 O ? A ? 82 O 1
   ATOM 1813 CB . ALA A 85 ? 19.18385 -11.60447 14.26645 1.000 11.24903 C ? A ? 82 CB 1
   ATOM 1814 N A LYS A 86 ? 21.51935 -10.26674 12.76699 0.360 15.65335 N ? A ? 83 N 1
   ATOM 1815 CA A LYS A 86 ? 22.16873 -9.01735 12.39379 0.360 14.81775 C ? A ? 83 CA 1
   ATOM 1816 C A LYS A 86 ? 22.37831 -8.95340 10.89697 0.360 15.85338 C ? A ? 83 C 1
   ATOM 1817 O A LYS A 86 ? 22.23602 -7.89171 10.29540 0.360 15.48492 O ? A ? 83 O 1
   ATOM 1818 CB A LYS A 86 ? 23.51019 -8.86480 13.11157 0.360 16.70804 C ? A ? 83 CB 1
   ATOM 1819 CG A LYS A 86 ? 24.15778 -7.49318 12.86747 0.360 19.85346 C ? A ? 83 CG 1
   ATOM 1820 CD A LYS A 86 ? 25.53395 -7.40809 13.51993 0.360 23.40467 C ? A ? 83 CD 1
   ATOM 1821 CE A LYS A 86 ? 26.05461 -5.97639 13.53658 0.360 25.85978 C ? A ? 83 CE 1
   ATOM 1822 NZ A LYS A 86 ? 26.17738 -5.37089 12.17372 0.360 23.44675 N ? A ? 83 NZ 1
   ATOM 1823 N B LYS A 86 ? 21.51757 -10.26242 12.77552 0.404 15.63536 N ? A ? 83 N 1
   ATOM 1824 CA B LYS A 86 ? 22.18110 -9.01559 12.40923 0.404 14.81399 C ? A ? 83 CA 1
   ATOM 1825 C B LYS A 86 ? 22.29163 -8.89273 10.90573 0.404 15.81906 C ? A ? 83 C 1
   ATOM 1826 O B LYS A 86 ? 22.01129 -7.83640 10.34174 0.404 15.51500 O ? A ? 83 O 1
   ATOM 1827 CB B LYS A 86 ? 23.57577 -8.94546 13.03644 0.404 16.57797 C ? A ? 83 CB 1
   ATOM 1828 CG B LYS A 86 ? 24.41216 -7.74538 12.54020 0.404 20.18396 C ? A ? 83 CG 1
   ATOM 1829 CD B LYS A 86 ? 25.82406 -7.79741 13.14119 0.404 23.54373 C ? A ? 83 CD 1
   ATOM 1830 CE B LYS A 86 ? 26.64604 -6.52497 12.94083 0.404 21.93044 C ? A ? 83 CE 1
   ATOM 1831 NZ B LYS A 86 ? 26.80042 -6.10702 11.51523 0.404 24.05402 N ? A ? 83 NZ 1
   ATOM 1832 N C LYS A 86 ? 21.52489 -10.26843 12.74279 0.236 15.69621 N ? A ? 83 N 1
   ATOM 1833 CA C LYS A 86 ? 22.15640 -9.02568 12.31782 0.236 14.90466 C ? A ? 83 CA 1
   ATOM 1834 C C LYS A 86 ? 22.41153 -9.02563 10.81917 0.236 15.82007 C ? A ? 83 C 1
   ATOM 1835 O C LYS A 86 ? 22.41974 -7.96363 10.20049 0.236 15.41519 O ? A ? 83 O 1
   ATOM 1836 CB C LYS A 86 ? 23.46333 -8.79233 13.07631 0.236 16.83847 C ? A ? 83 CB 1
   ATOM 1837 CG C LYS A 86 ? 24.00411 -7.37125 12.90418 0.236 19.60197 C ? A ? 83 CG 1
   ATOM 1838 CD C LYS A 86 ? 25.18447 -7.10537 13.82263 0.236 21.94447 C ? A ? 83 CD 1
   ATOM 1839 CE C LYS A 86 ? 25.66205 -5.66788 13.69439 0.236 24.46986 C ? A ? 83 CE 1
   ATOM 1840 NZ C LYS A 86 ? 26.12559 -5.34391 12.31205 0.236 23.80163 N ? A ? 83 NZ 1
   ATOM 1841 N A SER A 87 ? 22.70736 -10.09078 10.27841 0.434 15.21032 N ? A ? 84 N 1
   ATOM 1842 CA A SER A 87 ? 22.88806 -10.09176 8.82842 0.434 14.49707 C ? A ? 84 CA 1
   ATOM 1843 C A SER A 87 ? 21.64085 -9.57619 8.14438 0.434 14.05902 C ? A ? 84 C 1
   ATOM 1844 O A SER A 87 ? 21.71545 -8.75020 7.22114 0.434 14.95507 O ? A ? 84 O 1
   ATOM 1845 CB A SER A 87 ? 23.22457 -11.50753 8.35874 0.434 14.06689 C ? A ? 84 CB 1
   ATOM 1846 OG A SER A 87 ? 23.45986 -11.54216 6.97051 0.434 15.76528 O ? A ? 84 OG 1
   ATOM 1847 N B SER A 87 ? 22.66467 -9.98678 10.24078 0.321 15.52092 N ? A ? 84 N 1
   ATOM 1848 CA B SER A 87 ? 22.82937 -9.93709 8.79233 0.321 14.38187 C ? A ? 84 CA 1
   ATOM 1849 C B SER A 87 ? 21.54110 -9.51540 8.11550 0.321 14.17152 C ? A ? 84 C 1
   ATOM 1850 O B SER A 87 ? 21.56428 -8.77341 7.12216 0.321 15.06098 O ? A ? 84 O 1
   ATOM 1851 CB B SER A 87 ? 23.27839 -11.30121 8.28351 0.321 14.17833 C ? A ? 84 CB 1
   ATOM 1852 OG B SER A 87 ? 23.64134 -11.20355 6.93413 0.321 15.41009 O ? A ? 84 OG 1
   ATOM 1853 N C SER A 87 ? 22.60683 -10.20524 10.22136 0.245 15.17808 N ? A ? 84 N 1
   ATOM 1854 CA C SER A 87 ? 22.73942 -10.27132 8.76736 0.245 14.69282 C ? A ? 84 CA 1
   ATOM 1855 C C SER A 87 ? 21.47960 -9.75728 8.08773 0.245 14.48527 C ? A ? 84 C 1
   ATOM 1856 O C SER A 87 ? 21.55236 -9.07222 7.05221 0.245 15.47175 O ? A ? 84 O 1
   ATOM 1857 CB C SER A 87 ? 23.04342 -11.71243 8.34490 0.245 14.33368 C ? A ? 84 CB 1
   ATOM 1858 OG C SER A 87 ? 22.93467 -11.91691 6.94179 0.245 14.96564 O ? A ? 84 OG 1
   ATOM 1859 N A GLY A 88 ? 20.48375 -10.10315 8.54511 0.372 15.52755 N ? A ? 85 N 1
   ATOM 1860 CA A GLY A 88 ? 19.23018 -9.67826 7.93846 0.372 13.93343 C ? A ? 85 CA 1
   ATOM 1861 C A GLY A 88 ? 18.90169 -8.22508 8.22075 0.372 14.96423 C ? A ? 85 C 1
   ATOM 1862 O A GLY A 88 ? 18.54583 -7.46949 7.31577 0.372 14.35013 O ? A ? 85 O 1
   ATOM 1863 N B GLY A 88 ? 20.40932 -10.02420 8.60373 0.264 15.52460 N ? A ? 85 N 1
   ATOM 1864 CA B GLY A 88 ? 19.12647 -9.64108 8.03603 0.264 13.96162 C ? A ? 85 CA 1
   ATOM 1865 C B GLY A 88 ? 18.76461 -8.19523 8.31821 0.264 14.89040 C ? A ? 85 C 1
   ATOM 1866 O B GLY A 88 ? 18.17097 -7.51797 7.47747 0.264 13.87347 O ? A ? 85 O 1
   ATOM 1867 N C GLY A 88 ? 20.31275 -10.10234 8.63940 0.181 15.47284 N ? A ? 85 N 1
   ATOM 1868 CA C GLY A 88 ? 19.06332 -9.67580 8.03521 0.181 13.97448 C ? A ? 85 CA 1
   ATOM 1869 C C GLY A 88 ? 18.72647 -8.22564 8.32687 0.181 14.84629 C ? A ? 85 C 1
   ATOM 1870 O C GLY A 88 ? 18.19805 -7.51772 7.46674 0.181 13.99826 O ? A ? 85 O 1
   ATOM 1871 N D GLY A 88 ? 20.44227 -9.76979 8.42566 0.182 15.36015 N ? A ? 85 N 1
   ATOM 1872 CA D GLY A 88 ? 19.02519 -9.62992 8.13662 0.182 13.96562 C ? A ? 85 CA 1
   ATOM 1873 C D GLY A 88 ? 18.54094 -8.19117 8.05589 0.182 14.72943 C ? A ? 85 C 1
   ATOM 1874 O D GLY A 88 ? 18.94737 -7.42885 7.18028 0.182 14.24915 O ? A ? 85 O 1
   ATOM 1875 N A ILE A 89 ? 18.99930 -7.81634 9.48734 0.468 12.17176 N ? A ? 86 N 1
   ATOM 1876 CA A ILE A 89 ? 18.81386 -6.39894 9.82402 0.468 12.85075 C ? A ? 86 CA 1
   ATOM 1877 C A ILE A 89 ? 19.70528 -5.51277 8.96306 0.468 15.08555 C ? A ? 86 C 1
   ATOM 1878 O A ILE A 89 ? 19.26762 -4.49310 8.41193 0.468 15.85924 O ? A ? 86 O 1
   ATOM 1879 CB A ILE A 89 ? 19.07940 -6.15645 11.32200 0.468 13.82426 C ? A ? 86 CB 1
   ATOM 1880 CG1 A ILE A 89 ? 18.09352 -6.96183 12.13242 0.468 16.29874 C ? A ? 86 CG1 1
   ATOM 1881 CG2 A ILE A 89 ? 18.92309 -4.63939 11.61581 0.468 15.27044 C ? A ? 86 CG2 1
   ATOM 1882 CD1 A ILE A 89 ? 16.59567 -6.55969 11.87863 0.468 17.03797 C ? A ? 86 CD1 1
   ATOM 1883 N B ILE A 89 ? 19.10468 -7.70106 9.50608 0.341 12.47555 N ? A ? 86 N 1
   ATOM 1884 CA B ILE A 89 ? 18.87160 -6.28546 9.79991 0.341 12.92393 C ? A ? 86 CA 1
   ATOM 1885 C B ILE A 89 ? 19.73464 -5.39896 8.90797 0.341 15.11201 C ? A ? 86 C 1
   ATOM 1886 O B ILE A 89 ? 19.26662 -4.39858 8.34715 0.341 15.96272 O ? A ? 86 O 1
   ATOM 1887 CB B ILE A 89 ? 19.12101 -5.99670 11.29088 0.341 14.06892 C ? A ? 86 CB 1
   ATOM 1888 CG1 B ILE A 89 ? 18.19201 -6.85781 12.12273 0.341 16.10360 C ? A ? 86 CG1 1
   ATOM 1889 CG2 B ILE A 89 ? 18.86694 -4.50041 11.56515 0.341 15.15298 C ? A ? 86 CG2 1
   ATOM 1890 CD1 B ILE A 89 ? 16.68447 -6.51973 11.92253 0.341 17.07230 C ? A ? 86 CD1 1
   ATOM 1891 N C ILE A 89 ? 19.01761 -7.76098 9.54105 0.191 12.49175 N ? A ? 86 N 1
   ATOM 1892 CA C ILE A 89 ? 18.80382 -6.34800 9.85274 0.191 13.12106 C ? A ? 86 CA 1
   ATOM 1893 C C ILE A 89 ? 19.70379 -5.47414 8.98938 0.191 15.11272 C ? A ? 86 C 1
   ATOM 1894 O C ILE A 89 ? 19.26891 -4.46114 8.42672 0.191 16.18296 O ? A ? 86 O 1
   ATOM 1895 CB C ILE A 89 ? 19.03240 -6.08178 11.35182 0.191 13.98823 C ? A ? 86 CB 1
   ATOM 1896 CG1 C ILE A 89 ? 18.05022 -6.89481 12.18120 0.191 16.25115 C ? A ? 86 CG1 1
   ATOM 1897 CG2 C ILE A 89 ? 18.85830 -4.58388 11.63591 0.191 15.29865 C ? A ? 86 CG2 1
   ATOM 1898 CD1 C ILE A 89 ? 16.57768 -6.50544 11.95780 0.191 16.98856 C ? A ? 86 CD1 1
   ATOM 1899 N A ASP A 90 ? 20.98136 -5.87229 8.84738 0.449 17.47951 N ? A ? 87 N 1
   ATOM 1900 CA A ASP A 90 ? 21.85306 -5.02780 8.03975 0.449 18.04086 C ? A ? 87 CA 1
   ATOM 1901 C A ASP A 90 ? 21.46889 -5.09466 6.57470 0.449 17.10246 C ? A ? 87 C 1
   ATOM 1902 O A ASP A 90 ? 21.58481 -4.09434 5.85793 0.449 16.82726 O ? A ? 87 O 1
   ATOM 1903 CB A ASP A 90 ? 23.30649 -5.42921 8.21510 0.449 19.58849 C ? A ? 87 CB 1
   ATOM 1904 CG A ASP A 90 ? 23.82975 -5.04392 9.56619 0.449 21.73131 C ? A ? 87 CG 1
   ATOM 1905 OD1 A ASP A 90 ? 23.08066 -4.39406 10.32530 0.449 22.51365 O ? A ? 87 OD1 1
   ATOM 1906 OD2 A ASP A 90 ? 24.98195 -5.39281 9.85106 0.449 24.73935 O ? A ? 87 OD2 1
   ATOM 1907 N B ASP A 90 ? 21.01685 -5.73820 8.77759 0.392 17.54786 N ? A ? 87 N 1
   ATOM 1908 CA B ASP A 90 ? 21.90061 -4.90283 7.96917 0.392 18.05754 C ? A ? 87 CA 1
   ATOM 1909 C B ASP A 90 ? 21.47616 -4.92211 6.51243 0.392 17.01356 C ? A ? 87 C 1
   ATOM 1910 O B ASP A 90 ? 21.46160 -3.88553 5.83783 0.392 16.99702 O ? A ? 87 O 1
   ATOM 1911 CB B ASP A 90 ? 23.34060 -5.38253 8.09411 0.392 19.55981 C ? A ? 87 CB 1
   ATOM 1912 CG B ASP A 90 ? 23.85562 -5.24470 9.48996 0.392 21.89776 C ? A ? 87 CG 1
   ATOM 1913 OD1 B ASP A 90 ? 23.50892 -4.24464 10.14304 0.392 22.26167 O ? A ? 87 OD1 1
   ATOM 1914 OD2 B ASP A 90 ? 24.59194 -6.14483 9.91988 0.392 24.80821 O ? A ? 87 OD2 1
   ATOM 1915 N C ASP A 90 ? 20.97817 -5.85104 8.87234 0.159 17.44724 N ? A ? 87 N 1
   ATOM 1916 CA C ASP A 90 ? 21.88421 -5.05557 8.05365 0.159 17.95917 C ? A ? 87 CA 1
   ATOM 1917 C C ASP A 90 ? 21.49874 -5.11066 6.58660 0.159 17.01906 C ? A ? 87 C 1
   ATOM 1918 O C ASP A 90 ? 21.68043 -4.12529 5.86709 0.159 16.79773 O ? A ? 87 O 1
   ATOM 1919 CB C ASP A 90 ? 23.32178 -5.52621 8.23490 0.159 19.56256 C ? A ? 87 CB 1
   ATOM 1920 CG C ASP A 90 ? 23.89835 -5.09314 9.55521 0.159 21.71844 C ? A ? 87 CG 1
   ATOM 1921 OD1 C ASP A 90 ? 23.18138 -4.41641 10.31819 0.159 22.32988 O ? A ? 87 OD1 1
   ATOM 1922 OD2 C ASP A 90 ? 25.06715 -5.42757 9.81646 0.159 24.70723 O ? A ? 87 OD2 1
   ATOM 1923 N A PHE A 91 ? 20.95422 -6.24216 6.13115 0.451 16.23000 N ? A ? 88 N 1
   ATOM 1924 CA A PHE A 91 ? 20.53652 -6.34020 4.74566 0.451 14.28063 C ? A ? 88 CA 1
   ATOM 1925 C A PHE A 91 ? 19.37241 -5.40431 4.46107 0.451 13.42049 C ? A ? 88 C 1
   ATOM 1926 O A PHE A 91 ? 19.39056 -4.67077 3.47233 0.451 14.00343 O ? A ? 88 O 1
   ATOM 1927 CB A PHE A 91 ? 20.15240 -7.77471 4.37618 0.451 14.46258 C ? A ? 88 CB 1
   ATOM 1928 CG A PHE A 91 ? 19.80284 -7.91495 2.90077 0.451 13.87852 C ? A ? 88 CG 1
   ATOM 1929 CD1 A PHE A 91 ? 20.80210 -7.89982 1.94576 0.451 15.45396 C ? A ? 88 CD1 1
   ATOM 1930 CD2 A PHE A 91 ? 18.46850 -8.00947 2.48123 0.451 11.90684 C ? A ? 88 CD2 1
   ATOM 1931 CE1 A PHE A 91 ? 20.47406 -7.98752 0.57719 0.451 14.77934 C ? A ? 88 CE1 1
   ATOM 1932 CE2 A PHE A 91 ? 18.13691 -8.09232 1.09886 0.451 12.27359 C ? A ? 88 CE2 1
   ATOM 1933 CZ A PHE A 91 ? 19.14007 -8.07837 0.17464 0.451 13.18636 C ? A ? 88 CZ 1
   ATOM 1934 N B PHE A 91 ? 21.08388 -6.09104 6.02125 0.357 16.40049 N ? A ? 88 N 1
   ATOM 1935 CA B PHE A 91 ? 20.69070 -6.17324 4.62997 0.357 14.16435 C ? A ? 88 CA 1
   ATOM 1936 C B PHE A 91 ? 19.40422 -5.39154 4.37991 0.357 13.35367 C ? A ? 88 C 1
   ATOM 1937 O B PHE A 91 ? 19.29208 -4.68894 3.37420 0.357 14.26128 O ? A ? 88 O 1
   ATOM 1938 CB B PHE A 91 ? 20.55677 -7.64097 4.22097 0.357 15.14149 C ? A ? 88 CB 1
   ATOM 1939 CG B PHE A 91 ? 20.31549 -7.82894 2.74751 0.357 13.28756 C ? A ? 88 CG 1
   ATOM 1940 CD1 B PHE A 91 ? 19.03169 -7.69485 2.21860 0.357 12.74965 C ? A ? 88 CD1 1
   ATOM 1941 CD2 B PHE A 91 ? 21.36190 -8.13481 1.88874 0.357 14.07611 C ? A ? 88 CD2 1
   ATOM 1942 CE1 B PHE A 91 ? 18.79292 -7.85999 0.82256 0.357 12.29849 C ? A ? 88 CE1 1
   ATOM 1943 CE2 B PHE A 91 ? 21.13198 -8.29938 0.51077 0.357 16.27539 C ? A ? 88 CE2 1
   ATOM 1944 CZ B PHE A 91 ? 19.84637 -8.16797 -0.00762 0.357 14.34522 C ? A ? 88 CZ 1
   ATOM 1945 N C PHE A 91 ? 20.94245 -6.23500 6.13212 0.193 16.30447 N ? A ? 88 N 1
   ATOM 1946 CA C PHE A 91 ? 20.50639 -6.30659 4.74615 0.193 14.25066 C ? A ? 88 CA 1
   ATOM 1947 C C PHE A 91 ? 19.27521 -5.44081 4.51466 0.193 13.67280 C ? A ? 88 C 1
   ATOM 1948 O C PHE A 91 ? 19.19064 -4.73456 3.50641 0.193 14.23869 O ? A ? 88 O 1
   ATOM 1949 CB C PHE A 91 ? 20.22714 -7.75515 4.34205 0.193 14.51489 C ? A ? 88 CB 1
   ATOM 1950 CG C PHE A 91 ? 19.90469 -7.91112 2.87211 0.193 13.98100 C ? A ? 88 CG 1
   ATOM 1951 CD1 C PHE A 91 ? 20.91720 -7.92974 1.92790 0.193 15.36357 C ? A ? 88 CD1 1
   ATOM 1952 CD2 C PHE A 91 ? 18.58436 -8.02198 2.44042 0.193 12.06105 C ? A ? 88 CD2 1
   ATOM 1953 CE1 C PHE A 91 ? 20.61670 -8.05637 0.57049 0.193 14.64915 C ? A ? 88 CE1 1
   ATOM 1954 CE2 C PHE A 91 ? 18.27780 -8.14757 1.07738 0.193 12.24138 C ? A ? 88 CE2 1
   ATOM 1955 CZ C PHE A 91 ? 19.29501 -8.16538 0.15504 0.193 13.16653 C ? A ? 88 CZ 1
   ATOM 1956 N A LEU A 92 ? 18.37794 -5.37168 5.35767 0.405 13.73051 N ? A ? 89 N 1
   ATOM 1957 CA A LEU A 92 ? 17.26209 -4.45649 5.18112 0.405 13.61156 C ? A ? 89 CA 1
   ATOM 1958 C A LEU A 92 ? 17.75532 -3.01161 5.09953 0.405 14.66242 C ? A ? 89 C 1
   ATOM 1959 O A LEU A 92 ? 17.48814 -2.29256 4.12313 0.405 15.37712 O ? A ? 89 O 1
   ATOM 1960 CB A LEU A 92 ? 16.27461 -4.61617 6.33859 0.405 15.14615 C ? A ? 89 CB 1
   ATOM 1961 CG A LEU A 92 ? 15.80160 -6.04570 6.60202 0.405 15.34471 C ? A ? 89 CG 1
   ATOM 1962 CD1 A LEU A 92 ? 14.83184 -6.04478 7.79558 0.405 16.48628 C ? A ? 89 CD1 1
   ATOM 1963 CD2 A LEU A 92 ? 15.15737 -6.58919 5.37459 0.405 15.64385 C ? A ? 89 CD2 1
   ATOM 1964 N B LEU A 92 ? 18.44741 -5.43874 5.31928 0.336 13.91181 N ? A ? 89 N 1
   ATOM 1965 CA B LEU A 92 ? 17.24309 -4.63694 5.14974 0.336 13.40367 C ? A ? 89 CA 1
   ATOM 1966 C B LEU A 92 ? 17.57773 -3.14598 5.12866 0.336 14.91766 C ? A ? 89 C 1
   ATOM 1967 O B LEU A 92 ? 17.01906 -2.38366 4.32566 0.336 15.56623 O ? A ? 89 O 1
   ATOM 1968 CB B LEU A 92 ? 16.24068 -4.93926 6.26227 0.336 15.51621 C ? A ? 89 CB 1
   ATOM 1969 CG B LEU A 92 ? 15.35135 -6.17785 6.10632 0.336 13.53154 C ? A ? 89 CG 1
   ATOM 1970 CD1 B LEU A 92 ? 14.75878 -6.58635 7.44866 0.336 16.07745 C ? A ? 89 CD1 1
   ATOM 1971 CD2 B LEU A 92 ? 14.24655 -5.90255 5.11828 0.336 15.04029 C ? A ? 89 CD2 1
   ATOM 1972 N C LEU A 92 ? 18.32340 -5.45528 5.45647 0.212 13.61290 N ? A ? 89 N 1
   ATOM 1973 CA C LEU A 92 ? 17.13872 -4.62164 5.30110 0.212 13.62676 C ? A ? 89 CA 1
   ATOM 1974 C C LEU A 92 ? 17.51430 -3.14675 5.21477 0.212 15.01077 C ? A ? 89 C 1
   ATOM 1975 O C LEU A 92 ? 16.90368 -2.38712 4.45144 0.212 15.48541 O ? A ? 89 O 1
   ATOM 1976 CB C LEU A 92 ? 16.16939 -4.85249 6.45932 0.212 15.41902 C ? A ? 89 CB 1
   ATOM 1977 CG C LEU A 92 ? 15.33725 -6.13951 6.43556 0.212 14.14147 C ? A ? 89 CG 1
   ATOM 1978 CD1 C LEU A 92 ? 14.59901 -6.30473 7.76107 0.212 15.68697 C ? A ? 89 CD1 1
   ATOM 1979 CD2 C LEU A 92 ? 14.35697 -6.12601 5.28778 0.212 14.73972 C ? A ? 89 CD2 1
   ATOM 1980 N D LEU A 92 ? 18.47809 -5.37041 5.19984 0.047 13.96040 N ? A ? 89 N 1
   ATOM 1981 CA D LEU A 92 ? 17.34739 -4.46015 5.11000 0.047 13.80548 C ? A ? 89 CA 1
   ATOM 1982 C D LEU A 92 ? 17.82041 -3.00737 5.10034 0.047 14.73624 C ? A ? 89 C 1
   ATOM 1983 O D LEU A 92 ? 17.48097 -2.23837 4.19498 0.047 15.68790 O ? A ? 89 O 1
   ATOM 1984 CB D LEU A 92 ? 16.38118 -4.69757 6.27147 0.047 15.23717 C ? A ? 89 CB 1
   ATOM 1985 CG D LEU A 92 ? 15.73258 -6.08333 6.32486 0.047 14.32294 C ? A ? 89 CG 1
   ATOM 1986 CD1 D LEU A 92 ? 15.19218 -6.36584 7.71874 0.047 15.26496 C ? A ? 89 CD1 1
   ATOM 1987 CD2 D LEU A 92 ? 14.62436 -6.19331 5.29370 0.047 14.46911 C ? A ? 89 CD2 1
   ATOM 1988 N A ASN A 93 ? 18.46371 -2.56683 6.14329 0.313 15.35049 N ? A ? 90 N 1
   ATOM 1989 CA A ASN A 93 ? 18.88714 -1.17318 6.24166 0.313 16.40025 C ? A ? 90 CA 1
   ATOM 1990 C A ASN A 93 ? 19.61947 -0.70654 5.00015 0.313 16.27154 C ? A ? 90 C 1
   ATOM 1991 O A ASN A 93 ? 19.47020 0.44458 4.58218 0.313 16.51343 O ? A ? 90 O 1
   ATOM 1992 CB A ASN A 93 ? 19.78835 -0.98328 7.45017 0.313 16.43270 C ? A ? 90 CB 1
   ATOM 1993 CG A ASN A 93 ? 19.03499 -1.14395 8.74241 0.313 18.99358 C ? A ? 90 CG 1
   ATOM 1994 OD1 A ASN A 93 ? 17.81143 -1.04612 8.74436 0.313 19.74788 O ? A ? 90 OD1 1
   ATOM 1995 ND2 A ASN A 93 ? 19.74577 -1.39891 9.84418 0.313 16.75827 N ? A ? 90 ND2 1
   ATOM 1996 N B ASN A 93 ? 18.47775 -2.71117 6.01710 0.218 15.38644 N ? A ? 90 N 1
   ATOM 1997 CA B ASN A 93 ? 18.79532 -1.28982 6.12060 0.218 16.38129 C ? A ? 90 CA 1
   ATOM 1998 C B ASN A 93 ? 19.54705 -0.79086 4.89834 0.218 16.30322 C ? A ? 90 C 1
   ATOM 1999 O B ASN A 93 ? 19.29754 0.32282 4.42774 0.218 16.80362 O ? A ? 90 O 1
   ATOM 2000 CB B ASN A 93 ? 19.61755 -1.01822 7.37209 0.218 16.36447 C ? A ? 90 CB 1
   ATOM 2001 CG B ASN A 93 ? 18.76822 -0.99159 8.61625 0.218 18.95365 C ? A ? 90 CG 1
   ATOM 2002 OD1 B ASN A 93 ? 17.56148 -0.77319 8.53375 0.218 19.72030 O ? A ? 90 OD1 1
   ATOM 2003 ND2 B ASN A 93 ? 19.38408 -1.21877 9.77894 0.218 16.75034 N ? A ? 90 ND2 1
   ATOM 2004 N C ASN A 93 ? 18.50853 -2.72155 6.00126 0.334 15.31357 N ? A ? 90 N 1
   ATOM 2005 CA C ASN A 93 ? 18.93740 -1.32631 5.97363 0.334 16.34850 C ? A ? 90 CA 1
   ATOM 2006 C C ASN A 93 ? 19.82336 -1.03773 4.76966 0.334 15.97972 C ? A ? 90 C 1
   ATOM 2007 O C ASN A 93 ? 19.64262 -0.02348 4.08770 0.334 16.64995 O ? A ? 90 O 1
   ATOM 2008 CB C ASN A 93 ? 19.67608 -0.97019 7.25709 0.334 16.12401 C ? A ? 90 CB 1
   ATOM 2009 CG C ASN A 93 ? 18.74040 -0.85404 8.44082 0.334 18.86062 C ? A ? 90 CG 1
   ATOM 2010 OD1 C ASN A 93 ? 17.55706 -0.57648 8.26586 0.334 19.72752 O ? A ? 90 OD1 1
   ATOM 2011 ND2 C ASN A 93 ? 19.25814 -1.07920 9.65703 0.334 16.70650 N ? A ? 90 ND2 1
   ATOM 2012 N D ASN A 93 ? 18.60362 -2.63901 6.11923 0.135 15.47700 N ? A ? 90 N 1
   ATOM 2013 CA D ASN A 93 ? 19.09449 -1.26721 6.22089 0.135 16.16082 C ? A ? 90 CA 1
   ATOM 2014 C D ASN A 93 ? 19.92497 -0.88229 5.00694 0.135 16.37594 C ? A ? 90 C 1
   ATOM 2015 O D ASN A 93 ? 19.83151 0.24769 4.51408 0.135 16.76758 O ? A ? 90 O 1
   ATOM 2016 CB D ASN A 93 ? 19.91910 -1.09293 7.49162 0.135 16.42152 C ? A ? 90 CB 1
   ATOM 2017 CG D ASN A 93 ? 19.08149 -1.22935 8.74309 0.135 18.88665 C ? A ? 90 CG 1
   ATOM 2018 OD1 D ASN A 93 ? 17.86368 -1.07827 8.69248 0.135 19.53296 O ? A ? 90 OD1 1
   ATOM 2019 ND2 D ASN A 93 ? 19.72593 -1.51247 9.87219 0.135 16.74341 N ? A ? 90 ND2 1
   ATOM 2020 N A ARG A 94 ? 20.43461 -1.57788 4.41025 0.355 15.42841 N ? A ? 91 N 1
   ATOM 2021 CA A ARG A 94 ? 21.29262 -1.13680 3.30570 0.355 18.66734 C ? A ? 91 CA 1
   ATOM 2022 C A ARG A 94 ? 20.55843 -1.11566 1.97741 0.355 17.47839 C ? A ? 91 C 1
   ATOM 2023 O A ARG A 94 ? 20.78232 -0.21902 1.15761 0.355 17.56941 O ? A ? 91 O 1
   ATOM 2024 CB A ARG A 94 ? 22.51181 -2.04558 3.18442 0.355 19.56197 C ? A ? 91 CB 1
   ATOM 2025 CG A ARG A 94 ? 23.42999 -1.96985 4.37195 0.355 25.71218 C ? A ? 91 CG 1
   ATOM 2026 CD A ARG A 94 ? 24.73607 -2.68226 4.13036 0.355 32.78796 C ? A ? 91 CD 1
   ATOM 2027 NE A ARG A 94 ? 25.37210 -2.26221 2.87273 0.355 39.30349 N ? A ? 91 NE 1
   ATOM 2028 CZ A ARG A 94 ? 25.73281 -3.07436 1.88278 0.355 40.26466 C ? A ? 91 CZ 1
   ATOM 2029 NH1 A ARG A 94 ? 25.51223 -4.38064 1.94068 0.355 39.33779 N ? A ? 91 NH1 1
   ATOM 2030 NH2 A ARG A 94 ? 26.34909 -2.56418 0.81748 0.355 32.86782 N ? A ? 91 NH2 1
   ATOM 2031 N B ARG A 94 ? 20.48677 -1.58512 4.38545 0.280 15.52792 N ? A ? 91 N 1
   ATOM 2032 CA B ARG A 94 ? 21.31309 -1.11098 3.26973 0.280 18.58380 C ? A ? 91 CA 1
   ATOM 2033 C B ARG A 94 ? 20.59119 -1.20237 1.93724 0.280 17.50654 C ? A ? 91 C 1
   ATOM 2034 O B ARG A 94 ? 20.80998 -0.36562 1.05334 0.280 17.68674 O ? A ? 91 O 1
   ATOM 2035 CB B ARG A 94 ? 22.60350 -1.92002 3.17034 0.280 19.71320 C ? A ? 91 CB 1
   ATOM 2036 CG B ARG A 94 ? 23.45957 -1.86684 4.40287 0.280 25.65526 C ? A ? 91 CG 1
   ATOM 2037 CD B ARG A 94 ? 24.58409 -2.86722 4.33892 0.280 31.21365 C ? A ? 91 CD 1
   ATOM 2038 NE B ARG A 94 ? 25.51701 -2.59500 3.24403 0.280 35.43298 N ? A ? 91 NE 1
   ATOM 2039 CZ B ARG A 94 ? 25.63111 -3.30482 2.12462 0.280 37.39696 C ? A ? 91 CZ 1
   ATOM 2040 NH1 B ARG A 94 ? 24.86007 -4.35451 1.88374 0.280 35.13047 N ? A ? 91 NH1 1
   ATOM 2041 NH2 B ARG A 94 ? 26.55496 -2.95892 1.22658 0.280 33.85213 N ? A ? 91 NH2 1
   ATOM 2042 N C ARG A 94 ? 20.80152 -1.90309 4.50340 0.282 15.61777 N ? A ? 91 N 1
   ATOM 2043 CA C ARG A 94 ? 21.75086 -1.59404 3.43163 0.282 18.88782 C ? A ? 91 CA 1
   ATOM 2044 C C ARG A 94 ? 21.08693 -1.53362 2.06004 0.282 17.97554 C ? A ? 91 C 1
   ATOM 2045 O C ARG A 94 ? 21.57043 -0.81500 1.17263 0.282 18.50034 O ? A ? 91 O 1
   ATOM 2046 CB C ARG A 94 ? 22.87486 -2.61962 3.39932 0.282 20.79590 C ? A ? 91 CB 1
   ATOM 2047 CG C ARG A 94 ? 23.94968 -2.29083 2.36882 0.282 22.08242 C ? A ? 91 CG 1
   ATOM 2048 CD C ARG A 94 ? 24.54753 -0.90580 2.60230 0.282 23.52887 C ? A ? 91 CD 1
   ATOM 2049 NE C ARG A 94 ? 25.10049 -0.75225 3.94337 0.282 36.93076 N ? A ? 91 NE 1
   ATOM 2050 CZ C ARG A 94 ? 25.95296 0.20054 4.29741 0.282 34.95264 C ? A ? 91 CZ 1
   ATOM 2051 NH1 C ARG A 94 ? 26.38214 1.10012 3.42506 0.282 40.53967 N ? A ? 91 NH1 1
   ATOM 2052 NH2 C ARG A 94 ? 26.38701 0.24950 5.55476 0.282 32.38789 N ? A ? 91 NH2 1
   ATOM 2053 N D ARG A 94 ? 20.74698 -1.80774 4.51352 0.084 16.02531 N ? A ? 91 N 1
   ATOM 2054 CA D ARG A 94 ? 21.64593 -1.48142 3.41244 0.084 18.72251 C ? A ? 91 CA 1
   ATOM 2055 C D ARG A 94 ? 20.89127 -1.34387 2.09530 0.084 17.43300 C ? A ? 91 C 1
   ATOM 2056 O D ARG A 94 ? 21.13052 -0.39876 1.33477 0.084 18.09960 O ? A ? 91 O 1
   ATOM 2057 CB D ARG A 94 ? 22.73875 -2.54355 3.30368 0.084 20.91662 C ? A ? 91 CB 1
   ATOM 2058 CG D ARG A 94 ? 23.63679 -2.40180 2.08706 0.084 22.77356 C ? A ? 91 CG 1
   ATOM 2059 CD D ARG A 94 ? 24.23117 -1.00752 1.98355 0.084 24.40390 C ? A ? 91 CD 1
   ATOM 2060 NE D ARG A 94 ? 25.09578 -0.87396 0.81702 0.084 25.87617 N ? A ? 91 NE 1
   ATOM 2061 CZ D ARG A 94 ? 25.46377 0.28338 0.28642 0.084 24.01703 C ? A ? 91 CZ 1
   ATOM 2062 NH1 D ARG A 94 ? 25.03369 1.43590 0.77416 0.084 20.39167 N ? A ? 91 NH1 1
   ATOM 2063 NH2 D ARG A 94 ? 26.27987 0.28431 -0.76225 0.084 24.54990 N ? A ? 91 NH2 1
   ATOM 2064 N A HIS A 95 ? 19.73051 -2.11455 1.71537 0.476 15.23911 N ? A ? 92 N 1
   ATOM 2065 CA A HIS A 95 ? 19.21488 -2.31524 0.36494 0.476 15.99550 C ? A ? 92 CA 1
   ATOM 2066 C A HIS A 95 ? 17.72000 -2.16536 0.23004 0.476 16.65922 C ? A ? 92 C 1
   ATOM 2067 O A HIS A 95 ? 17.24635 -1.92749 -0.88195 0.476 15.79163 O ? A ? 92 O 1
   ATOM 2068 CB A HIS A 95 ? 19.58937 -3.71203 -0.14039 0.476 16.11432 C ? A ? 92 CB 1
   ATOM 2069 CG A HIS A 95 ? 21.05571 -3.97984 -0.10147 0.476 17.51675 C ? A ? 92 CG 1
   ATOM 2070 ND1 A HIS A 95 ? 21.96069 -3.28718 -0.88437 0.476 18.39736 N ? A ? 92 ND1 1
   ATOM 2071 CD2 A HIS A 95 ? 21.77670 -4.84966 0.63306 0.476 16.49363 C ? A ? 92 CD2 1
   ATOM 2072 CE1 A HIS A 95 ? 23.17762 -3.73567 -0.63410 0.476 20.45013 C ? A ? 92 CE1 1
   ATOM 2073 NE2 A HIS A 95 ? 23.09157 -4.69361 0.27484 0.476 22.12956 N ? A ? 92 NE2 1
   ATOM 2074 N B HIS A 95 ? 19.79575 -2.24415 1.74024 0.198 15.51897 N ? A ? 92 N 1
   ATOM 2075 CA B HIS A 95 ? 19.35458 -2.59632 0.40167 0.198 16.55511 C ? A ? 92 CA 1
   ATOM 2076 C B HIS A 95 ? 17.85802 -2.57367 0.19073 0.198 16.43135 C ? A ? 92 C 1
   ATOM 2077 O B HIS A 95 ? 17.41932 -2.79595 -0.94082 0.198 15.27792 O ? A ? 92 O 1
   ATOM 2078 CB B HIS A 95 ? 19.85649 -3.99801 0.02574 0.198 16.12938 C ? A ? 92 CB 1
   ATOM 2079 CG B HIS A 95 ? 21.29174 -4.02504 -0.37061 0.198 18.33349 C ? A ? 92 CG 1
   ATOM 2080 ND1 B HIS A 95 ? 21.73727 -3.50238 -1.56574 0.198 19.36582 N ? A ? 92 ND1 1
   ATOM 2081 CD2 B HIS A 95 ? 22.38540 -4.49615 0.26805 0.198 19.17898 C ? A ? 92 CD2 1
   ATOM 2082 CE1 B HIS A 95 ? 23.04669 -3.65346 -1.64610 0.198 20.51967 C ? A ? 92 CE1 1
   ATOM 2083 NE2 B HIS A 95 ? 23.46398 -4.25758 -0.54949 0.198 21.90388 N ? A ? 92 NE2 1
   ATOM 2084 N C HIS A 95 ? 19.99989 -2.27542 1.85272 0.150 15.31207 N ? A ? 92 N 1
   ATOM 2085 CA C HIS A 95 ? 19.50822 -2.48339 0.49193 0.150 16.51478 C ? A ? 92 CA 1
   ATOM 2086 C C HIS A 95 ? 18.00429 -2.38777 0.31311 0.150 16.23657 C ? A ? 92 C 1
   ATOM 2087 O C HIS A 95 ? 17.56303 -2.27080 -0.83415 0.150 16.15781 O ? A ? 92 O 1
   ATOM 2088 CB C HIS A 95 ? 19.96060 -3.85420 -0.02694 0.150 16.24068 C ? A ? 92 CB 1
   ATOM 2089 CG C HIS A 95 ? 21.43081 -3.94746 -0.27541 0.150 18.21624 C ? A ? 92 CG 1
   ATOM 2090 ND1 C HIS A 95 ? 22.13122 -2.96951 -0.94952 0.150 18.67558 N ? A ? 92 ND1 1
   ATOM 2091 CD2 C HIS A 95 ? 22.33063 -4.90858 0.03794 0.150 18.80094 C ? A ? 92 CD2 1
   ATOM 2092 CE1 C HIS A 95 ? 23.40231 -3.31814 -1.02690 0.150 20.36894 C ? A ? 92 CE1 1
   ATOM 2093 NE2 C HIS A 95 ? 23.54905 -4.49199 -0.43952 0.150 21.50878 N ? A ? 92 NE2 1
   ATOM 2094 N D HIS A 95 ? 19.97686 -2.26378 1.80951 0.175 15.34720 N ? A ? 92 N 1
   ATOM 2095 CA D HIS A 95 ? 19.33718 -2.31174 0.49197 0.175 16.35165 C ? A ? 92 CA 1
   ATOM 2096 C D HIS A 95 ? 17.85349 -1.97666 0.52391 0.175 16.16314 C ? A ? 92 C 1
   ATOM 2097 O D HIS A 95 ? 17.15869 -2.11484 -0.48657 0.175 16.23626 O ? A ? 92 O 1
   ATOM 2098 CB D HIS A 95 ? 19.53751 -3.69164 -0.12232 0.175 16.18082 C ? A ? 92 CB 1
   ATOM 2099 CG D HIS A 95 ? 20.97418 -4.08750 -0.23791 0.175 17.54288 C ? A ? 92 CG 1
   ATOM 2100 ND1 D HIS A 95 ? 21.87404 -3.39888 -1.02523 0.175 18.96879 N ? A ? 92 ND1 1
   ATOM 2101 CD2 D HIS A 95 ? 21.66918 -5.09562 0.33615 0.175 17.82888 C ? A ? 92 CD2 1
   ATOM 2102 CE1 D HIS A 95 ? 23.06114 -3.97130 -0.93292 0.175 19.97123 C ? A ? 92 CE1 1
   ATOM 2103 NE2 D HIS A 95 ? 22.96237 -5.00612 -0.11688 0.175 19.60963 N ? A ? 92 NE2 1
   ATOM 2104 N A CYS A 96 ? 16.94850 -2.34174 1.29981 0.401 14.45485 N ? A ? 93 N 1
   ATOM 2105 CA A CYS A 96 ? 15.51949 -2.54128 1.12381 0.401 13.50979 C ? A ? 93 CA 1
   ATOM 2106 C A CYS A 96 ? 14.69569 -1.27189 1.27896 0.401 15.13205 C ? A ? 93 C 1
   ATOM 2107 O A CYS A 96 ? 13.46454 -1.34168 1.19542 0.401 15.21955 O ? A ? 93 O 1
   ATOM 2108 CB A CYS A 96 ? 15.01678 -3.61365 2.08522 0.401 14.52484 C ? A ? 93 CB 1
   ATOM 2109 SG A CYS A 96 ? 15.60535 -5.23898 1.58992 0.401 15.35387 S ? A ? 93 SG 1
   ATOM 2110 N B CYS A 96 ? 17.04629 -2.35940 1.22414 0.333 14.64967 N ? A ? 93 N 1
   ATOM 2111 CA B CYS A 96 ? 15.63353 -2.64694 1.03842 0.333 13.44441 C ? A ? 93 CA 1
   ATOM 2112 C B CYS A 96 ? 14.72584 -1.45507 1.29492 0.333 14.99132 C ? A ? 93 C 1
   ATOM 2113 O B CYS A 96 ? 13.51491 -1.63963 1.39708 0.333 14.52470 O ? A ? 93 O 1
   ATOM 2114 CB B CYS A 96 ? 15.22943 -3.83359 1.90313 0.333 14.65558 C ? A ? 93 CB 1
   ATOM 2115 SG B CYS A 96 ? 16.32493 -5.21445 1.55416 0.333 13.95429 S ? A ? 93 SG 1
   ATOM 2116 N C CYS A 96 ? 17.18461 -2.45665 1.36330 0.266 14.53899 N ? A ? 93 N 1
   ATOM 2117 CA C CYS A 96 ? 15.76580 -2.72020 1.15637 0.266 13.57143 C ? A ? 93 CA 1
   ATOM 2118 C C CYS A 96 ? 14.87531 -1.49794 1.32884 0.266 15.02567 C ? A ? 93 C 1
   ATOM 2119 O C CYS A 96 ? 13.64907 -1.64766 1.34167 0.266 14.51363 O ? A ? 93 O 1
   ATOM 2120 CB C CYS A 96 ? 15.29080 -3.83366 2.08927 0.266 14.57482 C ? A ? 93 CB 1
   ATOM 2121 SG C CYS A 96 ? 16.12074 -5.41708 1.80523 0.266 14.73663 S ? A ? 93 SG 1
   ATOM 2122 N A PHE A 97 ? 15.33166 -0.11802 1.47285 0.420 17.08825 N ? A ? 94 N 1
   ATOM 2123 CA A PHE A 97 ? 14.62569 1.15365 1.61334 0.420 15.37058 C ? A ? 94 CA 1
   ATOM 2124 C A PHE A 97 ? 14.92316 1.99690 0.38764 0.420 17.01200 C ? A ? 94 C 1
   ATOM 2125 O A PHE A 97 ? 16.08518 2.33821 0.13879 0.420 17.45062 O ? A ? 94 O 1
   ATOM 2126 CB A PHE A 97 ? 15.04752 1.92672 2.86796 0.420 16.81859 C ? A ? 94 CB 1
   ATOM 2127 CG A PHE A 97 ? 14.51962 1.33715 4.14359 0.420 15.03820 C ? A ? 94 CG 1
   ATOM 2128 CD1 A PHE A 97 ? 13.21006 1.56602 4.53857 0.420 20.33005 C ? A ? 94 CD1 1
   ATOM 2129 CD2 A PHE A 97 ? 15.33561 0.54973 4.93134 0.420 18.14973 C ? A ? 94 CD2 1
   ATOM 2130 CE1 A PHE A 97 ? 12.71155 1.01098 5.74061 0.420 18.93170 C ? A ? 94 CE1 1
   ATOM 2131 CE2 A PHE A 97 ? 14.85954 -0.00841 6.13718 0.420 20.43676 C ? A ? 94 CE2 1
   ATOM 2132 CZ A PHE A 97 ? 13.54616 0.22763 6.53235 0.420 23.40263 C ? A ? 94 CZ 1
   ATOM 2133 N B PHE A 97 ? 15.27136 -0.24035 1.34981 0.471 16.84106 N ? A ? 94 N 1
   ATOM 2134 CA B PHE A 97 ? 14.48740 0.98688 1.44972 0.471 14.94045 C ? A ? 94 CA 1
   ATOM 2135 C B PHE A 97 ? 14.74714 1.79652 0.18691 0.471 17.15978 C ? A ? 94 C 1
   ATOM 2136 O B PHE A 97 ? 15.85202 1.75900 -0.36087 0.471 15.70022 O ? A ? 94 O 1
   ATOM 2137 CB B PHE A 97 ? 14.87585 1.84390 2.69328 0.471 17.09655 C ? A ? 94 CB 1
   ATOM 2138 CG B PHE A 97 ? 14.46002 1.22649 4.01009 0.471 15.11511 C ? A ? 94 CG 1
   ATOM 2139 CD1 B PHE A 97 ? 15.17855 0.16225 4.54217 0.471 17.11323 C ? A ? 94 CD1 1
   ATOM 2140 CD2 B PHE A 97 ? 13.34671 1.69111 4.68296 0.471 20.30352 C ? A ? 94 CD2 1
   ATOM 2141 CE1 B PHE A 97 ? 14.79984 -0.44355 5.76028 0.471 19.98005 C ? A ? 94 CE1 1
   ATOM 2142 CE2 B PHE A 97 ? 12.95220 1.10464 5.90882 0.471 19.34948 C ? A ? 94 CE2 1
   ATOM 2143 CZ B PHE A 97 ? 13.68711 0.03778 6.43994 0.471 23.56090 C ? A ? 94 CZ 1
   ATOM 2144 N C PHE A 97 ? 15.44599 -0.30142 1.45255 0.109 16.71039 N ? A ? 94 N 1
   ATOM 2145 CA C PHE A 97 ? 14.67441 0.93378 1.52912 0.109 15.31599 C ? A ? 94 CA 1
   ATOM 2146 C C PHE A 97 ? 14.92810 1.76350 0.27813 0.109 17.17646 C ? A ? 94 C 1
   ATOM 2147 O C PHE A 97 ? 16.05036 1.79769 -0.23771 0.109 16.26581 O ? A ? 94 O 1
   ATOM 2148 CB C PHE A 97 ? 15.04091 1.76393 2.77106 0.109 16.94316 C ? A ? 94 CB 1
   ATOM 2149 CG C PHE A 97 ? 14.50685 1.19894 4.06219 0.109 15.26051 C ? A ? 94 CG 1
   ATOM 2150 CD1 C PHE A 97 ? 15.11659 0.10608 4.65372 0.109 17.32827 C ? A ? 94 CD1 1
   ATOM 2151 CD2 C PHE A 97 ? 13.40176 1.76251 4.67996 0.109 20.11784 C ? A ? 94 CD2 1
   ATOM 2152 CE1 C PHE A 97 ? 14.63588 -0.42687 5.84578 0.109 19.33445 C ? A ? 94 CE1 1
   ATOM 2153 CE2 C PHE A 97 ? 12.91039 1.23735 5.87632 0.109 19.49246 C ? A ? 94 CE2 1
   ATOM 2154 CZ C PHE A 97 ? 13.53167 0.14283 6.45652 0.109 23.35598 C ? A ? 94 CZ 1
   ATOM 2155 N A ASP A 98 ? 13.88595 2.27342 -0.38512 0.597 15.77299 N ? A ? 95 N 1
   ATOM 2156 CA A ASP A 98 ? 13.98686 3.17757 -1.52257 0.597 17.84868 C ? A ? 95 CA 1
   ATOM 2157 C A ASP A 98 ? 14.32067 4.58043 -1.00511 0.597 20.50531 C ? A ? 95 C 1
   ATOM 2158 O A ASP A 98 ? 14.14128 4.88726 0.17739 0.597 17.30743 O ? A ? 95 O 1
   ATOM 2159 CB A ASP A 98 ? 12.65938 3.16528 -2.28003 0.597 19.66235 C ? A ? 95 CB 1
   ATOM 2160 CG A ASP A 98 ? 12.74387 3.76353 -3.66742 0.597 23.06640 C ? A ? 95 CG 1
   ATOM 2161 OD1 A ASP A 98 ? 13.85591 4.15539 -4.07759 0.597 21.42092 O ? A ? 95 OD1 1
   ATOM 2162 OD2 A ASP A 98 ? 11.67778 3.79817 -4.34109 0.597 18.91714 O ? A ? 95 OD2 1
   ATOM 2163 N B ASP A 98 ? 13.73901 2.48825 -0.29386 0.317 16.18120 N ? A ? 95 N 1
   ATOM 2164 CA B ASP A 98 ? 13.95500 3.29361 -1.48632 0.317 18.20115 C ? A ? 95 CA 1
   ATOM 2165 C B ASP A 98 ? 14.48423 4.66400 -1.05950 0.317 20.56664 C ? A ? 95 C 1
   ATOM 2166 O B ASP A 98 ? 14.89420 4.86458 0.08418 0.317 16.04765 O ? A ? 95 O 1
   ATOM 2167 CB B ASP A 98 ? 12.67584 3.38400 -2.30496 0.317 19.72229 C ? A ? 95 CB 1
   ATOM 2168 CG B ASP A 98 ? 12.94625 3.65346 -3.76897 0.317 21.87659 C ? A ? 95 CG 1
   ATOM 2169 OD1 B ASP A 98 ? 14.10221 3.99557 -4.09858 0.317 20.71974 O ? A ? 95 OD1 1
   ATOM 2170 OD2 B ASP A 98 ? 12.01300 3.49273 -4.58243 0.317 18.09842 O ? A ? 95 OD2 1
   ATOM 2171 N C ASP A 98 ? 13.88516 2.41888 -0.21043 0.087 16.30562 N ? A ? 95 N 1
   ATOM 2172 CA C ASP A 98 ? 14.02398 3.29500 -1.36114 0.087 18.30806 C ? A ? 95 CA 1
   ATOM 2173 C C ASP A 98 ? 14.27849 4.72388 -0.88461 0.087 20.13082 C ? A ? 95 C 1
   ATOM 2174 O C ASP A 98 ? 14.19698 5.02889 0.30571 0.087 17.80664 O ? A ? 95 O 1
   ATOM 2175 CB C ASP A 98 ? 12.77712 3.21232 -2.23973 0.087 19.63524 C ? A ? 95 CB 1
   ATOM 2176 CG C ASP A 98 ? 13.05961 3.54976 -3.68603 0.087 21.37104 C ? A ? 95 CG 1
   ATOM 2177 OD1 C ASP A 98 ? 14.04256 3.01620 -4.24256 0.087 19.39555 O ? A ? 95 OD1 1
   ATOM 2178 OD2 C ASP A 98 ? 12.28442 4.32936 -4.27081 0.087 24.55268 O ? A ? 95 OD2 1
   ATOM 2179 N A THR A 99 ? 14.81659 5.43599 -1.91974 0.387 21.88474 N ? A ? 96 N 1
   ATOM 2180 CA A THR A 99 ? 15.24455 6.77973 -1.54292 0.387 23.16383 C ? A ? 96 CA 1
   ATOM 2181 C A THR A 99 ? 14.13832 7.54542 -0.84300 0.387 20.04767 C ? A ? 96 C 1
   ATOM 2182 O A THR A 99 ? 14.42247 8.46456 -0.06828 0.387 24.15766 O ? A ? 96 O 1
   ATOM 2183 CB A THR A 99 ? 15.68871 7.58180 -2.77412 0.387 22.31702 C ? A ? 96 CB 1
   ATOM 2184 OG1 A THR A 99 ? 14.56757 7.75054 -3.65060 0.387 29.33561 O ? A ? 96 OG1 1
   ATOM 2185 CG2 A THR A 99 ? 16.83096 6.88446 -3.51942 0.387 19.82300 C ? A ? 96 CG2 1
   ATOM 2186 N B THR A 99 ? 14.50595 5.62293 -1.98834 0.380 21.41973 N ? A ? 96 N 1
   ATOM 2187 CA B THR A 99 ? 14.98847 6.94850 -1.63391 0.380 23.11176 C ? A ? 96 CA 1
   ATOM 2188 C B THR A 99 ? 13.96900 7.69164 -0.79776 0.380 20.61872 C ? A ? 96 C 1
   ATOM 2189 O B THR A 99 ? 14.34429 8.50251 0.05626 0.380 24.15461 O ? A ? 96 O 1
   ATOM 2190 CB B THR A 99 ? 15.29082 7.75970 -2.88932 0.380 22.90391 C ? A ? 96 CB 1
   ATOM 2191 OG1 B THR A 99 ? 14.05558 8.26241 -3.40381 0.380 26.78843 O ? A ? 96 OG1 1
   ATOM 2192 CG2 B THR A 99 ? 15.95716 6.87235 -3.95474 0.380 16.91449 C ? A ? 96 CG2 1
   ATOM 2193 N C THR A 99 ? 14.60725 5.60351 -1.82695 0.233 21.35088 N ? A ? 96 N 1
   ATOM 2194 CA C THR A 99 ? 14.91167 6.98597 -1.48343 0.233 22.54221 C ? A ? 96 CA 1
   ATOM 2195 C C THR A 99 ? 13.63435 7.81039 -1.42826 0.233 22.85762 C ? A ? 96 C 1
   ATOM 2196 O C THR A 99 ? 13.31683 8.42336 -0.41153 0.233 19.97259 O ? A ? 96 O 1
   ATOM 2197 CB C THR A 99 ? 15.89302 7.62061 -2.49784 0.233 22.86790 C ? A ? 96 CB 1
   ATOM 2198 OG1 C THR A 99 ? 17.17243 6.98314 -2.39497 0.233 26.43770 O ? A ? 96 OG1 1
   ATOM 2199 CG2 C THR A 99 ? 16.04740 9.09608 -2.22818 0.233 23.46022 C ? A ? 96 CG2 1
   ATOM 2200 N A ASP A 100 ? 12.87215 7.20916 -1.11861 0.657 19.21818 N ? A ? 97 N 1
   ATOM 2201 CA A ASP A 100 ? 11.73946 7.88073 -0.48764 0.657 16.48661 C ? A ? 97 CA 1
   ATOM 2202 C A ASP A 100 ? 11.34914 7.26416 0.85327 0.657 24.08961 C ? A ? 97 C 1
   ATOM 2203 O A ASP A 100 ? 10.23445 7.50303 1.32197 0.657 26.88634 O ? A ? 97 O 1
   ATOM 2204 CB A ASP A 100 ? 10.51734 7.87954 -1.41635 0.657 21.02844 C ? A ? 97 CB 1
   ATOM 2205 CG A ASP A 100 ? 9.90505 6.48971 -1.56773 0.657 27.16977 C ? A ? 97 CG 1
   ATOM 2206 OD1 A ASP A 100 ? 10.62966 5.50526 -1.26102 0.657 23.53032 O ? A ? 97 OD1 1
   ATOM 2207 OD2 A ASP A 100 ? 8.71641 6.39607 -1.98975 0.657 23.91398 O ? A ? 97 OD2 1
   ATOM 2208 N B ASP A 100 ? 12.67892 7.44811 -1.04246 0.343 19.57012 N ? A ? 97 N 1
   ATOM 2209 CA B ASP A 100 ? 11.62866 8.09884 -0.27284 0.343 18.65253 C ? A ? 97 CA 1
   ATOM 2210 C B ASP A 100 ? 11.44688 7.48623 1.10707 0.343 23.01434 C ? A ? 97 C 1
   ATOM 2211 O B ASP A 100 ? 10.59184 7.94725 1.86743 0.343 21.98738 O ? A ? 97 O 1
   ATOM 2212 CB B ASP A 100 ? 10.29684 8.07065 -1.03682 0.343 20.58284 C ? A ? 97 CB 1
   ATOM 2213 CG B ASP A 100 ? 10.00673 6.71608 -1.67497 0.343 26.41174 C ? A ? 97 CG 1
   ATOM 2214 OD1 B ASP A 100 ? 10.04613 5.69557 -0.96245 0.343 21.86633 O ? A ? 97 OD1 1
   ATOM 2215 OD2 B ASP A 100 ? 9.71522 6.66724 -2.88882 0.343 20.38575 O ? A ? 97 OD2 1
   ATOM 2216 N . GLY A 101 ? 12.22835 6.48250 1.47443 1.000 22.18642 N ? A ? 98 N 1
   ATOM 2217 CA . GLY A 101 ? 11.96701 5.87934 2.78045 1.000 22.65280 C ? A ? 98 CA 1
   ATOM 2218 C . GLY A 101 ? 10.99443 4.70348 2.81030 1.000 29.70801 C ? A ? 98 C 1
   ATOM 2219 O . GLY A 101 ? 10.80003 4.11607 3.88665 1.000 26.23003 O ? A ? 98 O 1
   ATOM 2220 N A GLN A 102 ? 10.38714 4.37790 1.67945 0.401 21.12884 N ? A ? 99 N 1
   ATOM 2221 CA A GLN A 102 ? 9.49714 3.24866 1.50411 0.401 25.33100 C ? A ? 99 CA 1
   ATOM 2222 C A GLN A 102 ? 10.30041 1.96592 1.28823 0.401 22.36411 C ? A ? 99 C 1
   ATOM 2223 O A GLN A 102 ? 11.41261 1.99606 0.76987 0.401 18.74189 O ? A ? 99 O 1
   ATOM 2224 CB A GLN A 102 ? 8.60446 3.49858 0.29288 0.401 30.53879 C ? A ? 99 CB 1
   ATOM 2225 CG A GLN A 102 ? 7.13638 3.32951 0.54082 0.401 46.10088 C ? A ? 99 CG 1
   ATOM 2226 CD A GLN A 102 ? 6.39602 4.63628 0.64102 0.401 61.30430 C ? A ? 99 CD 1
   ATOM 2227 OE1 A GLN A 102 ? 6.98695 5.66877 0.94433 0.401 72.39604 O ? A ? 99 OE1 1
   ATOM 2228 NE2 A GLN A 102 ? 5.09279 4.60457 0.37605 0.401 54.63964 N ? A ? 99 NE2 1
   ATOM 2229 N B GLN A 102 ? 10.39508 4.32870 1.68820 0.599 20.94591 N ? A ? 99 N 1
   ATOM 2230 CA B GLN A 102 ? 9.49673 3.18173 1.59332 0.599 25.41362 C ? A ? 99 CA 1
   ATOM 2231 C B GLN A 102 ? 10.26296 1.91789 1.17591 0.599 21.57246 C ? A ? 99 C 1
   ATOM 2232 O B GLN A 102 ? 11.17802 1.97765 0.36291 0.599 19.05991 O ? A ? 99 O 1
   ATOM 2233 CB B GLN A 102 ? 8.38694 3.45442 0.57727 0.599 32.46087 C ? A ? 99 CB 1
   ATOM 2234 CG B GLN A 102 ? 7.30902 4.41774 1.04684 0.599 53.13831 C ? A ? 99 CG 1
   ATOM 2235 CD B GLN A 102 ? 6.55987 5.06325 -0.12016 0.599 71.97436 C ? A ? 99 CD 1
   ATOM 2236 OE1 B GLN A 102 ? 6.25414 4.40913 -1.11869 0.599 52.63777 O ? A ? 99 OE1 1
   ATOM 2237 NE2 B GLN A 102 ? 6.27954 6.35881 -0.00034 0.599 72.19057 N ? A ? 99 NE2 1
   ATOM 2238 N A MET A 103 ? 9.73447 0.83545 1.71703 0.401 22.82966 N ? A ? 100 N 1
   ATOM 2239 CA A MET A 103 ? 10.40154 -0.44720 1.54791 0.401 17.50142 C ? A ? 100 CA 1
   ATOM 2240 C A MET A 103 ? 10.08216 -1.08187 0.20439 0.401 17.63284 C ? A ? 100 C 1
   ATOM 2241 O A MET A 103 ? 8.97176 -0.96789 -0.31465 0.401 20.91111 O ? A ? 100 O 1
   ATOM 2242 CB A MET A 103 ? 10.00980 -1.41201 2.66598 0.401 15.04343 C ? A ? 100 CB 1
   ATOM 2243 CG A MET A 103 ? 10.81359 -1.17421 3.91857 0.401 18.63777 C ? A ? 100 CG 1
   ATOM 2244 SD A MET A 103 ? 10.93322 -2.66969 4.93024 0.401 24.33458 S ? A ? 100 SD 1
   ATOM 2245 CE A MET A 103 ? 12.67295 -3.06273 4.79088 0.401 19.56598 C ? A ? 100 CE 1
   ATOM 2246 N B MET A 103 ? 9.90312 0.77197 1.75337 0.599 22.69963 N ? A ? 100 N 1
   ATOM 2247 CA B MET A 103 ? 10.71478 -0.41120 1.49558 0.599 15.18144 C ? A ? 100 CA 1
   ATOM 2248 C B MET A 103 ? 10.35953 -1.10146 0.18243 0.599 17.21708 C ? A ? 100 C 1
   ATOM 2249 O B MET A 103 ? 9.21425 -1.09365 -0.27317 0.599 21.33653 O ? A ? 100 O 1
   ATOM 2250 CB B MET A 103 ? 10.59000 -1.40085 2.65681 0.599 15.21284 C ? A ? 100 CB 1
   ATOM 2251 CG B MET A 103 ? 10.82236 -0.70837 3.98962 0.599 15.35711 C ? A ? 100 CG 1
   ATOM 2252 SD B MET A 103 ? 10.79186 -1.87687 5.35569 0.599 15.79266 S ? A ? 100 SD 1
   ATOM 2253 CE B MET A 103 ? 12.09751 -3.00190 4.89445 0.599 19.42378 C ? A ? 100 CE 1
   ATOM 2254 N A PHE A 104 ? 11.07601 -1.76846 -0.34790 0.401 17.77424 N ? A ? 101 N 1
   ATOM 2255 CA A PHE A 104 ? 10.82711 -2.63365 -1.48740 0.401 17.82909 C ? A ? 101 CA 1
   ATOM 2256 C A PHE A 104 ? 10.11662 -3.90887 -1.04523 0.401 19.64379 C ? A ? 101 C 1
   ATOM 2257 O A PHE A 104 ? 9.88113 -4.15552 0.13876 0.401 17.23686 O ? A ? 101 O 1
   ATOM 2258 CB A PHE A 104 ? 12.12057 -2.95750 -2.20368 0.401 14.90984 C ? A ? 101 CB 1
   ATOM 2259 CG A PHE A 104 ? 12.73269 -1.77180 -2.85657 0.401 18.01865 C ? A ? 101 CG 1
   ATOM 2260 CD1 A PHE A 104 ? 12.11659 -1.18089 -3.94162 0.401 15.52454 C ? A ? 101 CD1 1
   ATOM 2261 CD2 A PHE A 104 ? 13.89692 -1.23091 -2.37295 0.401 15.80486 C ? A ? 101 CD2 1
   ATOM 2262 CE1 A PHE A 104 ? 12.67499 -0.06144 -4.54858 0.401 19.37084 C ? A ? 101 CE1 1
   ATOM 2263 CE2 A PHE A 104 ? 14.45962 -0.12050 -2.96112 0.401 17.95016 C ? A ? 101 CE2 1
   ATOM 2264 CZ A PHE A 104 ? 13.84936 0.46727 -4.06137 0.401 18.13212 C ? A ? 101 CZ 1
   ATOM 2265 N B PHE A 104 ? 11.37537 -1.71655 -0.41433 0.599 17.03516 N ? A ? 101 N 1
   ATOM 2266 CA B PHE A 104 ? 11.16409 -2.64057 -1.51912 0.599 18.10708 C ? A ? 101 CA 1
   ATOM 2267 C B PHE A 104 ? 10.49738 -3.92653 -1.04527 0.599 20.16958 C ? A ? 101 C 1
   ATOM 2268 O B PHE A 104 ? 10.57448 -4.32780 0.11324 0.599 14.66246 O ? A ? 101 O 1
   ATOM 2269 CB B PHE A 104 ? 12.48118 -2.98656 -2.17363 0.599 15.69859 C ? A ? 101 CB 1
   ATOM 2270 CG B PHE A 104 ? 13.21832 -1.80803 -2.69863 0.599 17.35696 C ? A ? 101 CG 1
   ATOM 2271 CD1 B PHE A 104 ? 12.67579 -1.05436 -3.70772 0.599 16.02851 C ? A ? 101 CD1 1
   ATOM 2272 CD2 B PHE A 104 ? 14.45762 -1.47662 -2.21383 0.599 16.16265 C ? A ? 101 CD2 1
   ATOM 2273 CE1 B PHE A 104 ? 13.33990 0.05354 -4.22840 0.599 18.14749 C ? A ? 101 CE1 1
   ATOM 2274 CE2 B PHE A 104 ? 15.14834 -0.35922 -2.72637 0.599 19.12579 C ? A ? 101 CE2 1
   ATOM 2275 CZ B PHE A 104 ? 14.59021 0.39798 -3.75430 0.599 19.52975 C ? A ? 101 CZ 1
   ATOM 2276 N A PHE A 105 ? 9.73311 -4.69936 -2.03010 0.401 16.66773 N ? A ? 102 N 1
   ATOM 2277 CA A PHE A 105 ? 9.04472 -5.95094 -1.80344 0.401 17.52371 C ? A ? 102 CA 1
   ATOM 2278 C A PHE A 105 ? 9.84026 -7.15839 -2.26791 0.401 18.56607 C ? A ? 102 C 1
   ATOM 2279 O A PHE A 105 ? 9.68099 -8.24547 -1.71067 0.401 16.76818 O ? A ? 102 O 1
   ATOM 2280 CB A PHE A 105 ? 7.68943 -5.94511 -2.50409 0.401 23.92590 C ? A ? 102 CB 1
   ATOM 2281 CG A PHE A 105 ? 7.01480 -7.27422 -2.49081 0.401 17.91696 C ? A ? 102 CG 1
   ATOM 2282 CD1 A PHE A 105 ? 6.69560 -7.88815 -1.29271 0.401 28.69889 C ? A ? 102 CD1 1
   ATOM 2283 CD2 A PHE A 105 ? 6.69037 -7.90696 -3.66433 0.401 25.46542 C ? A ? 102 CD2 1
   ATOM 2284 CE1 A PHE A 105 ? 6.06946 -9.12497 -1.26735 0.401 33.18105 C ? A ? 102 CE1 1
   ATOM 2285 CE2 A PHE A 105 ? 6.06516 -9.13858 -3.64687 0.401 35.00629 C ? A ? 102 CE2 1
   ATOM 2286 CZ A PHE A 105 ? 5.75513 -9.74742 -2.45121 0.401 29.42722 C ? A ? 102 CZ 1
   ATOM 2287 N B PHE A 105 ? 9.89286 -4.61846 -1.98882 0.599 16.88637 N ? A ? 102 N 1
   ATOM 2288 CA B PHE A 105 ? 9.23613 -5.87392 -1.69963 0.599 16.71118 C ? A ? 102 CA 1
   ATOM 2289 C B PHE A 105 ? 10.10199 -7.07013 -2.07765 0.599 18.46293 C ? A ? 102 C 1
   ATOM 2290 O B PHE A 105 ? 10.14756 -8.04827 -1.34695 0.599 15.45797 O ? A ? 102 O 1
   ATOM 2291 CB B PHE A 105 ? 7.90053 -5.89640 -2.44177 0.599 23.62670 C ? A ? 102 CB 1
   ATOM 2292 CG B PHE A 105 ? 7.15136 -7.18805 -2.32641 0.599 18.01832 C ? A ? 102 CG 1
   ATOM 2293 CD1 B PHE A 105 ? 6.43445 -7.49652 -1.18039 0.599 30.17511 C ? A ? 102 CD1 1
   ATOM 2294 CD2 B PHE A 105 ? 7.09856 -8.05314 -3.38770 0.599 24.01335 C ? A ? 102 CD2 1
   ATOM 2295 CE1 B PHE A 105 ? 5.71552 -8.69213 -1.08385 0.599 32.26730 C ? A ? 102 CE1 1
   ATOM 2296 CE2 B PHE A 105 ? 6.39934 -9.25280 -3.29879 0.599 34.11606 C ? A ? 102 CE2 1
   ATOM 2297 CZ B PHE A 105 ? 5.70333 -9.56745 -2.15730 0.599 30.61726 C ? A ? 102 CZ 1
   ATOM 2298 N A HIS A 106 ? 10.72237 -6.98330 -3.24594 0.401 15.86395 N ? A ? 103 N 1
   ATOM 2299 CA A HIS A 106 ? 11.41038 -8.09333 -3.88000 0.401 15.23221 C ? A ? 103 CA 1
   ATOM 2300 C A HIS A 106 ? 12.71733 -7.53672 -4.41320 0.401 15.40023 C ? A ? 103 C 1
   ATOM 2301 O A HIS A 106 ? 12.70587 -6.53463 -5.13341 0.401 16.88281 O ? A ? 103 O 1
   ATOM 2302 CB A HIS A 106 ? 10.52643 -8.66876 -4.98194 0.401 17.40621 C ? A ? 103 CB 1
   ATOM 2303 CG A HIS A 106 ? 11.10912 -9.84404 -5.68244 0.401 15.47917 C ? A ? 103 CG 1
   ATOM 2304 ND1 A HIS A 106 ? 10.65346 -10.27555 -6.90739 0.401 17.13049 N ? A ? 103 ND1 1
   ATOM 2305 CD2 A HIS A 106 ? 12.12307 -10.67206 -5.34478 0.401 15.62318 C ? A ? 103 CD2 1
   ATOM 2306 CE1 A HIS A 106 ? 11.34976 -11.32770 -7.28817 0.401 14.89314 C ? A ? 103 CE1 1
   ATOM 2307 NE2 A HIS A 106 ? 12.25755 -11.57879 -6.36494 0.401 16.99087 N ? A ? 103 NE2 1
   ATOM 2308 N B HIS A 106 ? 10.84273 -6.97378 -3.18892 0.599 15.72111 N ? A ? 103 N 1
   ATOM 2309 CA B HIS A 106 ? 11.55390 -8.07779 -3.81601 0.599 15.20155 C ? A ? 103 CA 1
   ATOM 2310 C B HIS A 106 ? 12.87095 -7.50207 -4.31156 0.599 15.22259 C ? A ? 103 C 1
   ATOM 2311 O B HIS A 106 ? 12.87576 -6.44208 -4.94137 0.599 14.94552 O ? A ? 103 O 1
   ATOM 2312 CB B HIS A 106 ? 10.67018 -8.64192 -4.94063 0.599 17.04866 C ? A ? 103 CB 1
   ATOM 2313 CG B HIS A 106 ? 11.29251 -9.70914 -5.78139 0.599 16.12976 C ? A ? 103 CG 1
   ATOM 2314 ND1 B HIS A 106 ? 10.56744 -10.40795 -6.71674 0.599 16.72327 N ? A ? 103 ND1 1
   ATOM 2315 CD2 B HIS A 106 ? 12.56147 -10.17243 -5.87591 0.599 12.94261 C ? A ? 103 CD2 1
   ATOM 2316 CE1 B HIS A 106 ? 11.34550 -11.28115 -7.32150 0.599 14.83366 C ? A ? 103 CE1 1
   ATOM 2317 NE2 B HIS A 106 ? 12.56373 -11.15505 -6.83339 0.599 15.71913 N ? A ? 103 NE2 1
   ATOM 2318 N A VAL A 107 ? 13.83817 -8.09744 -3.97352 0.401 10.82691 N ? A ? 104 N 1
   ATOM 2319 CA A VAL A 107 ? 15.14884 -7.60495 -4.36793 0.401 13.06578 C ? A ? 104 CA 1
   ATOM 2320 C A VAL A 107 ? 15.95646 -8.80074 -4.84846 0.401 14.36210 C ? A ? 104 C 1
   ATOM 2321 O A VAL A 107 ? 15.58999 -9.96299 -4.62754 0.401 13.48208 O ? A ? 104 O 1
   ATOM 2322 CB A VAL A 107 ? 15.88322 -6.88240 -3.22592 0.401 13.51256 C ? A ? 104 CB 1
   ATOM 2323 CG1 A VAL A 107 ? 15.01665 -5.78194 -2.62934 0.401 13.61678 C ? A ? 104 CG1 1
   ATOM 2324 CG2 A VAL A 107 ? 16.25412 -7.90574 -2.14692 0.401 12.90952 C ? A ? 104 CG2 1
   ATOM 2325 N B VAL A 107 ? 13.98982 -8.09132 -3.91505 0.599 10.21377 N ? A ? 104 N 1
   ATOM 2326 CA B VAL A 107 ? 15.27719 -7.59760 -4.37672 0.599 13.01517 C ? A ? 104 CA 1
   ATOM 2327 C B VAL A 107 ? 16.09429 -8.80124 -4.81869 0.599 14.36139 C ? A ? 104 C 1
   ATOM 2328 O B VAL A 107 ? 15.75111 -9.96202 -4.54689 0.599 13.74447 O ? A ? 104 O 1
   ATOM 2329 CB B VAL A 107 ? 16.02664 -6.76788 -3.31808 0.599 13.21551 C ? A ? 104 CB 1
   ATOM 2330 CG1 B VAL A 107 ? 15.23494 -5.54312 -2.95719 0.599 14.73430 C ? A ? 104 CG1 1
   ATOM 2331 CG2 B VAL A 107 ? 16.26958 -7.61879 -2.03747 0.599 13.06708 C ? A ? 104 CG2 1
   ATOM 2332 N A THR A 108 ? 17.05868 -8.49675 -5.52648 0.401 13.39548 N ? A ? 105 N 1
   ATOM 2333 CA A THR A 108 ? 17.99200 -9.51383 -5.98295 0.401 14.89187 C ? A ? 105 CA 1
   ATOM 2334 C A THR A 108 ? 18.94941 -9.87054 -4.86902 0.401 15.55971 C ? A ? 105 C 1
   ATOM 2335 O A THR A 108 ? 18.92783 -9.28362 -3.78249 0.401 14.18993 O ? A ? 105 O 1
   ATOM 2336 CB A THR A 108 ? 18.79591 -9.03136 -7.18132 0.401 17.57953 C ? A ? 105 CB 1
   ATOM 2337 OG1 A THR A 108 ? 19.81372 -8.12156 -6.73486 0.401 16.68683 O ? A ? 105 OG1 1
   ATOM 2338 CG2 A THR A 108 ? 17.87681 -8.34930 -8.19169 0.401 15.03499 C ? A ? 105 CG2 1
   ATOM 2339 N B THR A 108 ? 17.16153 -8.50576 -5.54960 0.599 13.39842 N ? A ? 105 N 1
   ATOM 2340 CA B THR A 108 ? 18.07677 -9.53668 -6.00845 0.599 14.81710 C ? A ? 105 CA 1
   ATOM 2341 C B THR A 108 ? 18.92589 -10.00022 -4.85675 0.599 15.59771 C ? A ? 105 C 1
   ATOM 2342 O B THR A 108 ? 18.87684 -9.44600 -3.75120 0.599 14.23948 O ? A ? 105 O 1
   ATOM 2343 CB B THR A 108 ? 18.97543 -9.01673 -7.11980 0.599 17.04814 C ? A ? 105 CB 1
   ATOM 2344 OG1 B THR A 108 ? 19.67343 -7.84508 -6.67026 0.599 17.81211 O ? A ? 105 OG1 1
   ATOM 2345 CG2 B THR A 108 ? 18.12934 -8.68807 -8.37775 0.599 13.10733 C ? A ? 105 CG2 1
   ATOM 2346 N A ARG A 109 ? 19.85022 -10.81360 -5.16202 0.401 13.79947 N ? A ? 106 N 1
   ATOM 2347 CA A ARG A 109 ? 20.74444 -11.29265 -4.10928 0.401 15.05905 C ? A ? 106 CA 1
   ATOM 2348 C A ARG A 109 ? 21.65606 -10.17073 -3.62476 0.401 17.58987 C ? A ? 106 C 1
   ATOM 2349 O A ARG A 109 ? 21.77413 -9.91676 -2.41238 0.401 15.13674 O ? A ? 106 O 1
   ATOM 2350 CB A ARG A 109 ? 21.56826 -12.47328 -4.61085 0.401 13.44580 C ? A ? 106 CB 1
   ATOM 2351 CG A ARG A 109 ? 22.40041 -13.09662 -3.49233 0.401 14.06884 C ? A ? 106 CG 1
   ATOM 2352 CD A ARG A 109 ? 23.42929 -14.02700 -4.05748 0.401 14.19334 C ? A ? 106 CD 1
   ATOM 2353 NE A ARG A 109 ? 24.30533 -14.52466 -2.99480 0.401 13.80896 N ? A ? 106 NE 1
   ATOM 2354 CZ A ARG A 109 ? 25.39818 -15.23137 -3.23296 0.401 13.65599 C ? A ? 106 CZ 1
   ATOM 2355 NH1 A ARG A 109 ? 25.76308 -15.51942 -4.47735 0.401 10.07243 N ? A ? 106 NH1 1
   ATOM 2356 NH2 A ARG A 109 ? 26.15007 -15.63923 -2.20910 0.401 18.38555 N ? A ? 106 NH2 1
   ATOM 2357 N B ARG A 109 ? 19.76214 -11.01172 -5.13098 0.599 14.16659 N ? A ? 106 N 1
   ATOM 2358 CA B ARG A 109 ? 20.64799 -11.48999 -4.06640 0.599 14.59424 C ? A ? 106 CA 1
   ATOM 2359 C B ARG A 109 ? 21.48778 -10.34406 -3.52510 0.599 17.48394 C ? A ? 106 C 1
   ATOM 2360 O B ARG A 109 ? 21.75909 -10.27044 -2.31338 0.599 15.28420 O ? A ? 106 O 1
   ATOM 2361 CB B ARG A 109 ? 21.54104 -12.61655 -4.58312 0.599 13.41912 C ? A ? 106 CB 1
   ATOM 2362 CG B ARG A 109 ? 22.49415 -13.15495 -3.49737 0.599 14.06499 C ? A ? 106 CG 1
   ATOM 2363 CD B ARG A 109 ? 23.43098 -14.22041 -4.04152 0.599 14.49639 C ? A ? 106 CD 1
   ATOM 2364 NE B ARG A 109 ? 24.19594 -14.74653 -2.90105 0.599 13.48548 N ? A ? 106 NE 1
   ATOM 2365 CZ B ARG A 109 ? 25.11517 -15.69734 -2.96352 0.599 10.56053 C ? A ? 106 CZ 1
   ATOM 2366 NH1 B ARG A 109 ? 25.42588 -16.28119 -4.11722 0.599 12.93156 N ? A ? 106 NH1 1
   ATOM 2367 NH2 B ARG A 109 ? 25.75470 -16.06285 -1.84196 0.599 15.14280 N ? A ? 106 NH2 1
   ATOM 2368 N A ASP A 110 ? 22.28744 -9.45755 -4.56274 0.401 13.43845 N ? A ? 107 N 1
   ATOM 2369 CA A ASP A 110 ? 23.17499 -8.38991 -4.13182 0.401 17.44433 C ? A ? 107 CA 1
   ATOM 2370 C A ASP A 110 ? 22.42347 -7.12369 -3.74754 0.401 19.88648 C ? A ? 107 C 1
   ATOM 2371 O A ASP A 110 ? 23.05775 -6.07376 -3.55643 0.401 19.46774 O ? A ? 107 O 1
   ATOM 2372 CB A ASP A 110 ? 24.23242 -8.11230 -5.20829 0.401 17.26064 C ? A ? 107 CB 1
   ATOM 2373 CG A ASP A 110 ? 23.65281 -7.64052 -6.53866 0.401 20.49144 C ? A ? 107 CG 1
   ATOM 2374 OD1 A ASP A 110 ? 22.40983 -7.48708 -6.72418 0.401 16.96042 O ? A ? 107 OD1 1
   ATOM 2375 OD2 A ASP A 110 ? 24.50388 -7.38904 -7.40622 0.401 17.63920 O ? A ? 107 OD2 1
   ATOM 2376 N B ASP A 110 ? 21.84121 -9.39362 -4.39336 0.599 12.43038 N ? A ? 107 N 1
   ATOM 2377 CA B ASP A 110 ? 22.71105 -8.31270 -3.97122 0.599 16.16864 C ? A ? 107 CA 1
   ATOM 2378 C B ASP A 110 ? 21.91970 -7.04877 -3.65791 0.599 16.56716 C ? A ? 107 C 1
   ATOM 2379 O B ASP A 110 ? 22.51582 -5.99340 -3.42690 0.599 19.14965 O ? A ? 107 O 1
   ATOM 2380 CB B ASP A 110 ? 23.82817 -8.09179 -5.01834 0.599 18.77974 C ? A ? 107 CB 1
   ATOM 2381 CG B ASP A 110 ? 23.31407 -7.69751 -6.41118 0.599 21.44599 C ? A ? 107 CG 1
   ATOM 2382 OD1 B ASP A 110 ? 22.45079 -8.40982 -6.98066 0.599 18.29544 O ? A ? 107 OD1 1
   ATOM 2383 OD2 B ASP A 110 ? 23.79846 -6.66351 -6.94165 0.599 20.32598 O ? A ? 107 OD2 1
   ATOM 2384 N A GLY A 111 ? 21.10084 -7.20384 -3.62714 0.401 15.20217 N ? A ? 108 N 1
   ATOM 2385 CA A GLY A 111 ? 20.31392 -6.12804 -3.06223 0.401 16.97753 C ? A ? 108 CA 1
   ATOM 2386 C A GLY A 111 ? 19.82741 -5.10377 -4.05540 0.401 16.73958 C ? A ? 108 C 1
   ATOM 2387 O A GLY A 111 ? 19.58442 -3.95891 -3.67595 0.401 14.88802 O ? A ? 108 O 1
   ATOM 2388 N B GLY A 111 ? 20.59501 -7.14044 -3.62385 0.599 16.95641 N ? A ? 108 N 1
   ATOM 2389 CA B GLY A 111 ? 19.74986 -6.09957 -3.06845 0.599 14.49645 C ? A ? 108 CA 1
   ATOM 2390 C B GLY A 111 ? 19.26972 -5.06652 -4.06523 0.599 15.30147 C ? A ? 108 C 1
   ATOM 2391 O B GLY A 111 ? 18.66665 -4.06815 -3.65903 0.599 17.44330 O ? A ? 108 O 1
   ATOM 2392 N A GLN A 112 ? 19.68516 -5.48109 -5.34322 0.401 15.81627 N ? A ? 109 N 1
   ATOM 2393 CA A GLN A 112 ? 19.09774 -4.47010 -6.19998 0.401 16.13877 C ? A ? 109 CA 1
   ATOM 2394 C A GLN A 112 ? 17.59681 -4.69584 -6.35433 0.401 14.80693 C ? A ? 109 C 1
   ATOM 2395 O A GLN A 112 ? 17.12831 -5.82884 -6.31246 0.401 16.92305 O ? A ? 109 O 1
   ATOM 2396 CB A GLN A 112 ? 19.77051 -4.48701 -7.58328 0.401 16.14597 C ? A ? 109 CB 1
   ATOM 2397 CG A GLN A 112 ? 21.09059 -3.72171 -7.63060 0.401 15.57689 C ? A ? 109 CG 1
   ATOM 2398 CD A GLN A 112 ? 21.79065 -3.87334 -8.96854 0.401 38.19842 C ? A ? 109 CD 1
   ATOM 2399 OE1 A GLN A 112 ? 21.44708 -3.19226 -9.93729 0.401 34.76122 O ? A ? 109 OE1 1
   ATOM 2400 NE2 A GLN A 112 ? 22.77271 -4.77777 -9.03393 0.401 40.98081 N ? A ? 109 NE2 1
   ATOM 2401 N B GLN A 112 ? 19.50168 -5.28342 -5.35903 0.599 15.75220 N ? A ? 109 N 1
   ATOM 2402 CA B GLN A 112 ? 18.90408 -4.42657 -6.35986 0.599 17.10077 C ? A ? 109 CA 1
   ATOM 2403 C B GLN A 112 ? 17.38724 -4.60702 -6.39362 0.599 15.01593 C ? A ? 109 C 1
   ATOM 2404 O B GLN A 112 ? 16.88206 -5.71532 -6.26390 0.599 16.23895 O ? A ? 109 O 1
   ATOM 2405 CB B GLN A 112 ? 19.49060 -4.73802 -7.74331 0.599 14.79580 C ? A ? 109 CB 1
   ATOM 2406 CG B GLN A 112 ? 20.99378 -4.74093 -7.74891 0.599 22.46115 C ? A ? 109 CG 1
   ATOM 2407 CD B GLN A 112 ? 21.50819 -5.10248 -9.12757 0.599 30.62502 C ? A ? 109 CD 1
   ATOM 2408 OE1 B GLN A 112 ? 21.15259 -4.45159 -10.10736 0.599 30.93357 O ? A ? 109 OE1 1
   ATOM 2409 NE2 B GLN A 112 ? 22.29148 -6.16914 -9.21826 0.599 26.50636 N ? A ? 109 NE2 1
   ATOM 2410 N A PRO A 113 ? 16.80048 -3.65230 -6.55456 0.401 16.09256 N ? A ? 110 N 1
   ATOM 2411 CA A PRO A 113 ? 15.34579 -3.81427 -6.47321 0.401 13.50002 C ? A ? 110 CA 1
   ATOM 2412 C A PRO A 113 ? 14.77343 -4.53506 -7.67813 0.401 18.43514 C ? A ? 110 C 1
   ATOM 2413 O A PRO A 113 ? 15.33282 -4.51374 -8.78260 0.401 15.84400 O ? A ? 110 O 1
   ATOM 2414 CB A PRO A 113 ? 14.82077 -2.37404 -6.41484 0.401 17.71339 C ? A ? 110 CB 1
   ATOM 2415 CG A PRO A 113 ? 16.02725 -1.50000 -6.20889 0.401 16.88822 C ? A ? 110 CG 1
   ATOM 2416 CD A PRO A 113 ? 17.20284 -2.24806 -6.73573 0.401 19.11454 C ? A ? 110 CD 1
   ATOM 2417 N B PRO A 113 ? 16.63593 -3.53843 -6.61326 0.599 15.87755 N ? A ? 110 N 1
   ATOM 2418 CA B PRO A 113 ? 15.18109 -3.62049 -6.47854 0.599 14.25161 C ? A ? 110 CA 1
   ATOM 2419 C B PRO A 113 ? 14.54771 -4.31807 -7.66932 0.599 18.65009 C ? A ? 110 C 1
   ATOM 2420 O B PRO A 113 ? 14.74181 -3.92156 -8.82527 0.599 14.92563 O ? A ? 110 O 1
   ATOM 2421 CB B PRO A 113 ? 14.74857 -2.15141 -6.40745 0.599 18.51331 C ? A ? 110 CB 1
   ATOM 2422 CG B PRO A 113 ? 15.89263 -1.36974 -7.06751 0.599 15.46251 C ? A ? 110 CG 1
   ATOM 2423 CD B PRO A 113 ? 17.13360 -2.15345 -6.74313 0.599 19.24113 C ? A ? 110 CD 1
   ATOM 2424 N A ILE A 114 ? 13.60821 -5.14004 -7.45419 0.401 16.47955 N ? A ? 111 N 1
   ATOM 2425 CA A ILE A 114 ? 12.83850 -5.80632 -8.49891 0.401 21.48627 C ? A ? 111 CA 1
   ATOM 2426 C A ILE A 114 ? 11.42517 -5.23481 -8.47943 0.401 21.45924 C ? A ? 111 C 1
   ATOM 2427 O A ILE A 114 ? 10.97028 -4.65496 -9.47262 0.401 19.84548 O ? A ? 111 O 1
   ATOM 2428 CB A ILE A 114 ? 12.81988 -7.34725 -8.30460 0.401 19.45801 C ? A ? 111 CB 1
   ATOM 2429 CG1 A ILE A 114 ? 14.24323 -7.91825 -8.23178 0.401 15.83565 C ? A ? 111 CG1 1
   ATOM 2430 CG2 A ILE A 114 ? 11.99425 -8.01393 -9.40345 0.401 18.79014 C ? A ? 111 CG2 1
   ATOM 2431 CD1 A ILE A 114 ? 14.28021 -9.39600 -7.83830 0.401 13.02094 C ? A ? 111 CD1 1
   ATOM 2432 N B ILE A 114 ? 13.77207 -5.35237 -7.38310 0.599 15.90104 N ? A ? 111 N 1
   ATOM 2433 CA B ILE A 114 ? 12.96307 -5.99992 -8.40240 0.599 22.34850 C ? A ? 111 CA 1
   ATOM 2434 C B ILE A 114 ? 11.53502 -5.46885 -8.39985 0.599 20.72293 C ? A ? 111 C 1
   ATOM 2435 O B ILE A 114 ? 10.96869 -5.21347 -9.46288 0.599 21.69835 O ? A ? 111 O 1
   ATOM 2436 CB B ILE A 114 ? 12.99311 -7.53836 -8.23232 0.599 19.25720 C ? A ? 111 CB 1
   ATOM 2437 CG1 B ILE A 114 ? 14.41247 -8.05728 -8.42854 0.599 15.64320 C ? A ? 111 CG1 1
   ATOM 2438 CG2 B ILE A 114 ? 12.02122 -8.19825 -9.20744 0.599 18.88583 C ? A ? 111 CG2 1
   ATOM 2439 CD1 B ILE A 114 ? 14.88329 -7.83209 -9.83507 0.599 14.02427 C ? A ? 111 CD1 1
   ATOM 2440 N A ARG A 115 ? 10.73928 -5.35377 -7.32816 0.401 16.78265 N ? A ? 112 N 1
   ATOM 2441 CA A ARG A 115 ? 9.37615 -4.87448 -7.17386 0.401 20.39076 C ? A ? 112 CA 1
   ATOM 2442 C A ARG A 115 ? 9.25419 -4.01994 -5.92458 0.401 22.47756 C ? A ? 112 C 1
   ATOM 2443 O A ARG A 115 ? 9.96061 -4.21974 -4.92820 0.401 18.64598 O ? A ? 112 O 1
   ATOM 2444 CB A ARG A 115 ? 8.35543 -6.01761 -7.06918 0.401 21.97725 C ? A ? 112 CB 1
   ATOM 2445 CG A ARG A 115 ? 8.04888 -6.71777 -8.36542 0.401 41.38332 C ? A ? 112 CG 1
   ATOM 2446 CD A ARG A 115 ? 6.84124 -7.64517 -8.23380 0.401 52.87514 C ? A ? 112 CD 1
   ATOM 2447 NE A ARG A 115 ? 7.07773 -8.82099 -7.39437 0.401 63.38978 N ? A ? 112 NE 1
   ATOM 2448 CZ A ARG A 115 ? 6.12228 -9.64625 -6.98040 0.401 57.90352 C ? A ? 112 CZ 1
   ATOM 2449 NH1 A ARG A 115 ? 4.84329 -9.41490 -7.24809 0.401 48.95885 N ? A ? 112 NH1 1
   ATOM 2450 NH2 A ARG A 115 ? 6.45742 -10.72571 -6.27822 0.401 46.53370 N ? A ? 112 NH2 1
   ATOM 2451 N B ARG A 115 ? 10.94947 -5.25438 -7.21351 0.599 15.69161 N ? A ? 112 N 1
   ATOM 2452 CA B ARG A 115 ? 9.56727 -4.81600 -7.12830 0.599 19.95993 C ? A ? 112 CA 1
   ATOM 2453 C B ARG A 115 ? 9.40784 -3.96711 -5.88336 0.599 22.23411 C ? A ? 112 C 1
   ATOM 2454 O B ARG A 115 ? 9.78400 -4.38743 -4.78427 0.599 18.93998 O ? A ? 112 O 1
   ATOM 2455 CB B ARG A 115 ? 8.57109 -5.98200 -7.05484 0.599 21.30539 C ? A ? 112 CB 1
   ATOM 2456 CG B ARG A 115 ? 8.65171 -7.00928 -8.14193 0.599 36.12926 C ? A ? 112 CG 1
   ATOM 2457 CD B ARG A 115 ? 7.48915 -7.97291 -8.02275 0.599 54.09806 C ? A ? 112 CD 1
   ATOM 2458 NE B ARG A 115 ? 7.92270 -9.30887 -7.63858 0.599 44.77747 N ? A ? 112 NE 1
   ATOM 2459 CZ B ARG A 115 ? 7.74546 -10.39672 -8.37658 0.599 35.78520 C ? A ? 112 CZ 1
   ATOM 2460 NH1 B ARG A 115 ? 7.16023 -10.34706 -9.56310 0.599 49.50615 N ? A ? 112 NH1 1
   ATOM 2461 NH2 B ARG A 115 ? 8.16374 -11.56896 -7.91345 0.599 40.58624 N ? A ? 112 NH2 1
   ATOM 2462 N A LYS A 116 ? 8.31505 -3.08454 -5.99624 0.401 18.60831 N ? A ? 113 N 1
   ATOM 2463 CA A LYS A 116 ? 7.92873 -2.24770 -4.87546 0.401 26.50544 C ? A ? 113 CA 1
   ATOM 2464 C A LYS A 116 ? 6.40860 -2.20940 -4.84182 0.401 35.49788 C ? A ? 113 C 1
   ATOM 2465 O A LYS A 116 ? 5.77577 -1.83486 -5.83512 0.401 38.13410 O ? A ? 113 O 1
   ATOM 2466 CB A LYS A 116 ? 8.52630 -0.83791 -5.01575 0.401 26.68303 C ? A ? 113 CB 1
   ATOM 2467 CG A LYS A 116 ? 8.26727 0.10162 -3.83541 0.401 28.98711 C ? A ? 113 CG 1
   ATOM 2468 CD A LYS A 116 ? 8.83089 1.48882 -4.15756 0.401 29.64331 C ? A ? 113 CD 1
   ATOM 2469 CE A LYS A 116 ? 8.37616 2.54149 -3.16672 0.401 30.19563 C ? A ? 113 CE 1
   ATOM 2470 NZ A LYS A 116 ? 8.57635 3.90159 -3.72252 0.401 30.37045 N ? A ? 113 NZ 1
   ATOM 2471 N B LYS A 116 ? 8.85190 -2.78328 -6.07716 0.599 17.09801 N ? A ? 113 N 1
   ATOM 2472 CA B LYS A 116 ? 8.28356 -1.98876 -5.01011 0.599 26.77979 C ? A ? 113 CA 1
   ATOM 2473 C B LYS A 116 ? 6.76366 -2.12070 -5.07525 0.599 34.68151 C ? A ? 113 C 1
   ATOM 2474 O B LYS A 116 ? 6.17900 -2.11406 -6.16296 0.599 38.02885 O ? A ? 113 O 1
   ATOM 2475 CB B LYS A 116 ? 8.73118 -0.53284 -5.17293 0.599 24.18056 C ? A ? 113 CB 1
   ATOM 2476 CG B LYS A 116 ? 8.56551 0.32037 -3.91899 0.599 30.65908 C ? A ? 113 CG 1
   ATOM 2477 CD B LYS A 116 ? 9.09620 1.71051 -4.23694 0.599 28.93956 C ? A ? 113 CD 1
   ATOM 2478 CE B LYS A 116 ? 8.90795 2.67766 -3.10412 0.599 28.83627 C ? A ? 113 CE 1
   ATOM 2479 NZ B LYS A 116 ? 9.58060 3.96803 -3.42216 0.599 26.62471 N ? A ? 113 NZ 1
   ATOM 2480 N A ARG A 117 ? 5.82611 -2.63571 -3.72689 0.401 37.26515 N ? A ? 114 N 1
   ATOM 2481 CA A ARG A 117 ? 4.37892 -2.62818 -3.53541 0.401 48.94609 C ? A ? 114 CA 1
   ATOM 2482 C A ARG A 117 ? 3.96399 -1.41030 -2.71498 0.401 69.36060 C ? A ? 114 C 1
   ATOM 2483 O A ARG A 117 ? 4.55466 -1.14030 -1.66164 0.401 72.61584 O ? A ? 114 O 1
   ATOM 2484 CB A ARG A 117 ? 3.91927 -3.91042 -2.83269 0.401 53.76201 C ? A ? 114 CB 1
   ATOM 2485 CG A ARG A 117 ? 3.77773 -5.11551 -3.76457 0.401 55.56793 C ? A ? 114 CG 1
   ATOM 2486 CD A ARG A 117 ? 3.30910 -6.35988 -3.00794 0.401 50.72317 C ? A ? 114 CD 1
   ATOM 2487 NE A ARG A 117 ? 2.80672 -7.41132 -3.88476 0.401 51.79724 N ? A ? 114 NE 1
   ATOM 2488 CZ A ARG A 117 ? 2.28369 -8.55587 -3.46373 0.401 50.67128 C ? A ? 114 CZ 1
   ATOM 2489 NH1 A ARG A 117 ? 2.13788 -8.81521 -2.17476 0.401 52.78835 N ? A ? 114 NH1 1
   ATOM 2490 NH2 A ARG A 117 ? 1.90603 -9.46954 -4.35911 0.401 52.14058 N ? A ? 114 NH2 1
   ATOM 2491 N B ARG A 117 ? 6.12502 -2.27228 -3.91907 0.599 35.37085 N ? A ? 114 N 1
   ATOM 2492 CA B ARG A 117 ? 4.66591 -2.28542 -3.82933 0.599 45.19239 C ? A ? 114 CA 1
   ATOM 2493 C B ARG A 117 ? 4.17362 -1.14744 -2.94295 0.599 70.16628 C ? A ? 114 C 1
   ATOM 2494 O B ARG A 117 ? 4.86373 -0.73479 -2.00878 0.599 78.85393 O ? A ? 114 O 1
   ATOM 2495 CB B ARG A 117 ? 4.14417 -3.58916 -3.25295 0.599 55.03895 C ? A ? 114 CB 1
   ATOM 2496 CG B ARG A 117 ? 4.22742 -4.77975 -4.16903 0.599 44.31166 C ? A ? 114 CG 1
   ATOM 2497 CD B ARG A 117 ? 3.34892 -5.89391 -3.58855 0.599 56.47968 C ? A ? 114 CD 1
   ATOM 2498 NE B ARG A 117 ? 3.35635 -7.11304 -4.39691 0.599 72.12274 N ? A ? 114 NE 1
   ATOM 2499 CZ B ARG A 117 ? 2.88070 -7.21603 -5.63345 0.599 65.29361 C ? A ? 114 CZ 1
   ATOM 2500 NH1 B ARG A 117 ? 2.38965 -6.17626 -6.28055 0.599 63.43746 N ? A ? 114 NH1 1
   ATOM 2501 NH2 B ARG A 117 ? 2.92652 -8.38890 -6.24856 0.599 53.94601 N ? A ? 114 NH2 1
   ATOM 2502 N . ARG A 118 ? 2.94281 -0.68626 -3.19894 1.000 88.40217 N ? A ? 115 N 1
   ATOM 2503 CA . ARG A 118 ? 2.43286 0.49996 -2.49625 1.000 99.96226 C ? A ? 115 CA 1
   ATOM 2504 C . ARG A 118 ? 2.05424 0.20369 -1.04032 1.000 89.73384 C ? A ? 115 C 1
   ATOM 2505 O . ARG A 118 ? 2.14252 1.09429 -0.18272 1.000 79.31399 O ? A ? 115 O 1
   ATOM 2506 CB . ARG A 118 ? 1.23161 1.07936 -3.26263 1.000 85.52143 C ? A ? 115 CB 1
   ATOM 2507 CG . ARG A 118 ? 1.36679 1.02627 -4.80235 1.000 85.46146 C ? A ? 115 CG 1
   ATOM 2508 CD . ARG A 118 ? 2.53863 1.88177 -5.31635 1.000 105.63085 C ? A ? 115 CD 1
   ATOM 2509 NE . ARG A 118 ? 2.71908 1.78603 -6.76406 1.000 137.29591 N ? A ? 115 NE 1
   ATOM 2510 CZ . ARG A 118 ? 3.76103 2.26985 -7.43345 1.000 134.81643 C ? A ? 115 CZ 1
   ATOM 2511 NH1 . ARG A 118 ? 4.75722 2.88915 -6.81408 1.000 107.73116 N ? A ? 115 NH1 1
   ATOM 2512 NH2 . ARG A 118 ? 3.80829 2.12313 -8.75811 1.000 106.87378 N ? A ? 115 NH2 1
   ATOM 2513 N . TYR A 119 ? 1.57975 -1.01433 -0.76695 1.000 87.41564 N ? A ? 116 N 1
   ATOM 2514 CA . TYR A 119 ? 1.66941 -1.71436 0.51601 1.000 84.33511 C ? A ? 116 CA 1
   ATOM 2515 C . TYR A 119 ? 2.58755 -1.09093 1.56341 1.000 71.55926 C ? A ? 116 C 1
   ATOM 2516 O . TYR A 119 ? 3.62690 -0.52345 1.21460 1.000 93.34631 O ? A ? 116 O 1
   ATOM 2517 CB . TYR A 119 ? 2.21225 -3.11409 0.25053 1.000 88.03899 C ? A ? 116 CB 1
   ATOM 2518 CG . TYR A 119 ? 1.23991 -4.26265 0.20111 1.000 106.88416 C ? A ? 116 CG 1
   ATOM 2519 CD1 . TYR A 119 ? 0.02723 -4.22674 0.87911 1.000 111.30480 C ? A ? 116 CD1 1
   ATOM 2520 CD2 . TYR A 119 ? 1.56362 -5.41324 -0.51202 1.000 77.66025 C ? A ? 116 CD2 1
   ATOM 2521 CE1 . TYR A 119 ? -0.85306 -5.31651 0.82331 1.000 120.13499 C ? A ? 116 CE1 1
   ATOM 2522 CE2 . TYR A 119 ? 0.70374 -6.49999 -0.58268 1.000 97.93113 C ? A ? 116 CE2 1
   ATOM 2523 CZ . TYR A 119 ? -0.50543 -6.45463 0.08917 1.000 117.28836 C ? A ? 116 CZ 1
   ATOM 2524 OH . TYR A 119 ? -1.36164 -7.54277 0.02914 1.000 73.56350 O ? A ? 116 OH 1
   ATOM 2525 N . TYR A 120 ? 2.27351 -1.25655 2.85119 1.000 79.65079 N ? A ? 117 N 1
   ATOM 2526 CA . TYR A 120 ? 3.26662 -1.03404 3.90260 1.000 83.30045 C ? A ? 117 CA 1
   ATOM 2527 C . TYR A 120 ? 3.64325 -2.32176 4.62748 1.000 44.10223 C ? A ? 117 C 1
   ATOM 2528 O . TYR A 120 ? 4.25727 -2.27886 5.69627 1.000 45.18837 O ? A ? 117 O 1
   ATOM 2529 CB . TYR A 120 ? 2.79717 0.01724 4.92142 1.000 47.94278 C ? A ? 117 CB 1
   ATOM 2530 CG . TYR A 120 ? 3.81122 1.14558 5.01474 1.000 107.97661 C ? A ? 117 CG 1
   ATOM 2531 CD1 . TYR A 120 ? 4.08181 1.93668 3.90335 1.000 94.20974 C ? A ? 117 CD1 1
   ATOM 2532 CD2 . TYR A 120 ? 4.52043 1.40455 6.18871 1.000 86.94191 C ? A ? 117 CD2 1
   ATOM 2533 CE1 . TYR A 120 ? 5.04753 2.95404 3.93184 1.000 103.42183 C ? A ? 117 CE1 1
   ATOM 2534 CE2 . TYR A 120 ? 5.47670 2.45027 6.24644 1.000 114.39844 C ? A ? 117 CE2 1
   ATOM 2535 CZ . TYR A 120 ? 5.74775 3.21197 5.10114 1.000 122.81140 C ? A ? 117 CZ 1
   ATOM 2536 OH . TYR A 120 ? 6.65222 4.26710 5.10533 1.000 96.94220 O ? A ? 117 OH 1
   ATOM 2537 N . PHE A 121 ? 3.31476 -3.46820 4.07369 1.000 39.78034 N ? A ? 118 N 1
   ATOM 2538 CA . PHE A 121 ? 3.48156 -4.65705 4.88591 1.000 54.85090 C ? A ? 118 CA 1
   ATOM 2539 C . PHE A 121 ? 4.94575 -5.00738 5.09256 1.000 30.68761 C ? A ? 118 C 1
   ATOM 2540 O . PHE A 121 ? 5.28439 -5.63714 6.10198 1.000 37.29071 O ? A ? 118 O 1
   ATOM 2541 CB . PHE A 121 ? 2.70271 -5.82526 4.28595 1.000 66.56307 C ? A ? 118 CB 1
   ATOM 2542 CG . PHE A 121 ? 1.21441 -5.75271 4.53239 1.000 98.79865 C ? A ? 118 CG 1
   ATOM 2543 CD1 . PHE A 121 ? 0.69472 -4.85531 5.46534 1.000 78.18502 C ? A ? 118 CD1 1
   ATOM 2544 CD2 . PHE A 121 ? 0.33510 -6.57804 3.84510 1.000 80.50765 C ? A ? 118 CD2 1
   ATOM 2545 CE1 . PHE A 121 ? -0.67472 -4.78320 5.69998 1.000 64.15733 C ? A ? 118 CE1 1
   ATOM 2546 CE2 . PHE A 121 ? -1.04031 -6.50846 4.07860 1.000 74.65648 C ? A ? 118 CE2 1
   ATOM 2547 CZ . PHE A 121 ? -1.54243 -5.62249 5.01021 1.000 60.45710 C ? A ? 118 CZ 1
   ATOM 2548 N A SER A 122 ? 5.82870 -4.61158 4.17199 0.665 26.78902 N ? A ? 119 N 1
   ATOM 2549 CA A SER A 122 ? 7.24962 -4.85147 4.40077 0.665 24.52906 C ? A ? 119 CA 1
   ATOM 2550 C A SER A 122 ? 7.68921 -4.14063 5.66493 0.665 19.29728 C ? A ? 119 C 1
   ATOM 2551 O A SER A 122 ? 8.50490 -4.66238 6.43486 0.665 21.76586 O ? A ? 119 O 1
   ATOM 2552 CB A SER A 122 ? 8.09330 -4.36856 3.21456 0.665 26.71665 C ? A ? 119 CB 1
   ATOM 2553 OG A SER A 122 ? 7.94309 -5.21550 2.06231 0.665 17.91586 O ? A ? 119 OG 1
   ATOM 2554 N B SER A 122 ? 5.83592 -4.62369 4.17067 0.335 26.99557 N ? A ? 119 N 1
   ATOM 2555 CA B SER A 122 ? 7.25888 -4.86864 4.40629 0.335 24.59803 C ? A ? 119 CA 1
   ATOM 2556 C B SER A 122 ? 7.71229 -4.13768 5.65624 0.335 19.34654 C ? A ? 119 C 1
   ATOM 2557 O B SER A 122 ? 8.54900 -4.63900 6.41625 0.335 21.79344 O ? A ? 119 O 1
   ATOM 2558 CB B SER A 122 ? 8.10655 -4.41573 3.21250 0.335 26.62177 C ? A ? 119 CB 1
   ATOM 2559 OG B SER A 122 ? 9.29328 -5.19454 3.07433 0.335 26.14790 O ? A ? 119 OG 1
   ATOM 2560 N . GLU A 123 ? 7.16670 -2.94315 5.87728 1.000 17.61167 N ? A ? 120 N 1
   ATOM 2561 CA . GLU A 123 ? 7.57719 -2.16749 7.02080 1.000 14.98216 C ? A ? 120 CA 1
   ATOM 2562 C . GLU A 123 ? 7.13597 -2.86292 8.31094 1.000 15.22280 C ? A ? 120 C 1
   ATOM 2563 O . GLU A 123 ? 7.87882 -2.79640 9.27359 1.000 15.86335 O ? A ? 120 O 1
   ATOM 2564 CB . GLU A 123 ? 7.02237 -0.76709 6.99862 1.000 18.18444 C ? A ? 120 CB 1
   ATOM 2565 CG . GLU A 123 ? 7.80570 0.21184 6.10048 1.000 23.09631 C ? A ? 120 CG 1
   ATOM 2566 CD . GLU A 123 ? 7.39183 0.09210 4.66665 1.000 31.95094 C ? A ? 120 CD 1
   ATOM 2567 OE1 . GLU A 123 ? 6.68712 -0.87331 4.27946 1.000 31.76709 O ? A ? 120 OE1 1
   ATOM 2568 OE2 . GLU A 123 ? 7.77958 0.96633 3.89912 1.000 26.34338 O ? A ? 120 OE2 1
   ATOM 2569 N B THR A 124 ? 5.93937 -3.48651 8.36433 0.491 14.68804 N ? A ? 121 N 1
   ATOM 2570 CA B THR A 124 ? 5.58360 -4.18437 9.61250 0.491 15.28361 C ? A ? 121 CA 1
   ATOM 2571 C B THR A 124 ? 6.58511 -5.28413 9.91233 0.491 15.37839 C ? A ? 121 C 1
   ATOM 2572 O B THR A 124 ? 6.87291 -5.56068 11.08201 0.491 13.61694 O ? A ? 121 O 1
   ATOM 2573 CB B THR A 124 ? 4.15932 -4.77228 9.58188 0.491 13.45394 C ? A ? 121 CB 1
   ATOM 2574 OG1 B THR A 124 ? 4.06510 -5.85594 8.63264 0.491 17.91042 O ? A ? 121 OG1 1
   ATOM 2575 CG2 B THR A 124 ? 3.12756 -3.68845 9.20164 0.491 16.66623 C ? A ? 121 CG2 1
   ATOM 2576 N D THR A 124 ? 5.97491 -3.55124 8.34188 0.509 14.67316 N ? A ? 121 N 1
   ATOM 2577 CA D THR A 124 ? 5.58057 -4.22739 9.59264 0.509 15.26165 C ? A ? 121 CA 1
   ATOM 2578 C D THR A 124 ? 6.58906 -5.29810 9.99017 0.509 15.42349 C ? A ? 121 C 1
   ATOM 2579 O D THR A 124 ? 6.91039 -5.43004 11.17649 0.509 13.17407 O ? A ? 121 O 1
   ATOM 2580 CB D THR A 124 ? 4.17346 -4.84167 9.50552 0.509 13.60150 C ? A ? 121 CB 1
   ATOM 2581 OG1 D THR A 124 ? 4.08957 -5.74278 8.37909 0.509 17.52292 O ? A ? 121 OG1 1
   ATOM 2582 CG2 D THR A 124 ? 3.10267 -3.74346 9.32585 0.509 16.55754 C ? A ? 121 CG2 1
   ATOM 2583 N B PHE A 125 ? 7.11623 -5.94569 8.87942 0.491 14.81744 N ? A ? 122 N 1
   ATOM 2584 CA B PHE A 125 ? 8.09095 -6.97933 9.17776 0.491 15.95043 C ? A ? 122 CA 1
   ATOM 2585 C B PHE A 125 ? 9.39897 -6.36508 9.64226 0.491 15.81159 C ? A ? 122 C 1
   ATOM 2586 O B PHE A 125 ? 10.01889 -6.87542 10.57412 0.491 15.15524 O ? A ? 122 O 1
   ATOM 2587 CB B PHE A 125 ? 8.23730 -7.91288 7.95859 0.491 15.04439 C ? A ? 122 CB 1
   ATOM 2588 CG B PHE A 125 ? 6.92576 -8.51065 7.57999 0.491 20.35863 C ? A ? 122 CG 1
   ATOM 2589 CD1 B PHE A 125 ? 6.21095 -9.27803 8.51111 0.491 20.36757 C ? A ? 122 CD1 1
   ATOM 2590 CD2 B PHE A 125 ? 6.32074 -8.19258 6.38132 0.491 24.66174 C ? A ? 122 CD2 1
   ATOM 2591 CE1 B PHE A 125 ? 4.93303 -9.76851 8.20956 0.491 24.24040 C ? A ? 122 CE1 1
   ATOM 2592 CE2 B PHE A 125 ? 5.06019 -8.68489 6.06142 0.491 22.14566 C ? A ? 122 CE2 1
   ATOM 2593 CZ B PHE A 125 ? 4.36199 -9.45957 6.96043 0.491 23.79954 C ? A ? 122 CZ 1
   ATOM 2594 N D PHE A 125 ? 7.07084 -6.11227 9.03938 0.509 14.69234 N ? A ? 122 N 1
   ATOM 2595 CA D PHE A 125 ? 8.02226 -7.12342 9.48125 0.509 15.35116 C ? A ? 122 CA 1
   ATOM 2596 C D PHE A 125 ? 9.39342 -6.55008 9.72637 0.509 15.23705 C ? A ? 122 C 1
   ATOM 2597 O D PHE A 125 ? 10.18351 -7.19481 10.40669 0.509 14.98750 O ? A ? 122 O 1
   ATOM 2598 CB D PHE A 125 ? 8.12689 -8.30015 8.48280 0.509 14.44664 C ? A ? 122 CB 1
   ATOM 2599 CG D PHE A 125 ? 6.82697 -9.00523 8.31823 0.509 16.70552 C ? A ? 122 CG 1
   ATOM 2600 CD1 D PHE A 125 ? 6.35370 -9.86803 9.32485 0.509 18.37953 C ? A ? 122 CD1 1
   ATOM 2601 CD2 D PHE A 125 ? 5.99907 -8.69932 7.21640 0.509 20.81681 C ? A ? 122 CD2 1
   ATOM 2602 CE1 D PHE A 125 ? 5.11670 -10.46085 9.21666 0.509 12.82553 C ? A ? 122 CE1 1
   ATOM 2603 CE2 D PHE A 125 ? 4.75638 -9.26974 7.09111 0.509 21.47281 C ? A ? 122 CE2 1
   ATOM 2604 CZ D PHE A 125 ? 4.31657 -10.14685 8.10557 0.509 23.44289 C ? A ? 122 CZ 1
   ATOM 2605 N B ALA A 126 ? 9.77048 -5.20314 9.09601 0.491 11.75429 N ? A ? 123 N 1
   ATOM 2606 CA B ALA A 126 ? 10.97965 -4.53569 9.57385 0.491 10.86773 C ? A ? 123 CA 1
   ATOM 2607 C B ALA A 126 ? 10.82022 -4.00762 10.99941 0.491 11.94962 C ? A ? 123 C 1
   ATOM 2608 O B ALA A 126 ? 11.81000 -3.87882 11.72401 0.491 11.37286 O ? A ? 123 O 1
   ATOM 2609 CB B ALA A 126 ? 11.32631 -3.36612 8.66578 0.491 13.21514 C ? A ? 123 CB 1
   ATOM 2610 N D ALA A 126 ? 9.71080 -5.37771 9.16849 0.509 11.84992 N ? A ? 123 N 1
   ATOM 2611 CA D ALA A 126 ? 10.85844 -4.64528 9.68478 0.509 10.85875 C ? A ? 123 CA 1
   ATOM 2612 C D ALA A 126 ? 10.63140 -4.24845 11.14901 0.509 11.47202 C ? A ? 123 C 1
   ATOM 2613 O D ALA A 126 ? 11.53546 -4.36629 11.98459 0.509 12.92540 O ? A ? 123 O 1
   ATOM 2614 CB D ALA A 126 ? 11.09738 -3.39239 8.84619 0.509 11.78613 C ? A ? 123 CB 1
   ATOM 2615 N B VAL A 127 ? 9.60334 -3.65071 11.39336 0.491 11.13993 N ? A ? 124 N 1
   ATOM 2616 CA B VAL A 127 ? 9.38539 -3.26376 12.78696 0.491 7.85848 C ? A ? 124 CA 1
   ATOM 2617 C B VAL A 127 ? 9.73903 -4.42169 13.70648 0.491 11.57885 C ? A ? 124 C 1
   ATOM 2618 O B VAL A 127 ? 10.50726 -4.25773 14.66402 0.491 15.08832 O ? A ? 124 O 1
   ATOM 2619 CB B VAL A 127 ? 7.93176 -2.81363 13.02994 0.491 12.79005 C ? A ? 124 CB 1
   ATOM 2620 CG1 B VAL A 127 ? 7.69500 -2.60671 14.59682 0.491 9.42203 C ? A ? 124 CG1 1
   ATOM 2621 CG2 B VAL A 127 ? 7.60586 -1.52088 12.30581 0.491 16.32463 C ? A ? 124 CG2 1
   ATOM 2622 N D VAL A 127 ? 9.42063 -3.79125 11.47370 0.509 11.40684 N ? A ? 124 N 1
   ATOM 2623 CA D VAL A 127 ? 9.11435 -3.43682 12.86334 0.509 8.94954 C ? A ? 124 CA 1
   ATOM 2624 C D VAL A 127 ? 9.30630 -4.64092 13.78319 0.509 13.30972 C ? A ? 124 C 1
   ATOM 2625 O D VAL A 127 ? 9.89093 -4.52497 14.87253 0.509 13.11494 O ? A ? 124 O 1
   ATOM 2626 CB D VAL A 127 ? 7.67941 -2.88863 13.00630 0.509 12.35002 C ? A ? 124 CB 1
   ATOM 2627 CG1 D VAL A 127 ? 7.34715 -2.69075 14.55728 0.509 10.20725 C ? A ? 124 CG1 1
   ATOM 2628 CG2 D VAL A 127 ? 7.50222 -1.55547 12.29584 0.509 16.28242 C ? A ? 124 CG2 1
   ATOM 2629 N B ILE A 128 ? 9.10561 -5.58242 13.49379 0.491 13.76796 N ? A ? 125 N 1
   ATOM 2630 CA B ILE A 128 ? 9.24830 -6.65692 14.48731 0.491 11.99045 C ? A ? 125 CA 1
   ATOM 2631 C B ILE A 128 ? 10.64152 -7.25402 14.40458 0.491 13.29877 C ? A ? 125 C 1
   ATOM 2632 O B ILE A 128 ? 11.22811 -7.62932 15.41357 0.491 13.07889 O ? A ? 125 O 1
   ATOM 2633 CB B ILE A 128 ? 8.14803 -7.73241 14.32606 0.491 13.74499 C ? A ? 125 CB 1
   ATOM 2634 CG1 B ILE A 128 ? 8.21161 -8.42957 12.95286 0.491 10.51115 C ? A ? 125 CG1 1
   ATOM 2635 CG2 B ILE A 128 ? 6.76050 -7.07630 14.45487 0.491 15.07594 C ? A ? 125 CG2 1
   ATOM 2636 CD1 B ILE A 128 ? 7.36821 -9.69859 12.93815 0.491 16.11836 C ? A ? 125 CD1 1
   ATOM 2637 N D ILE A 128 ? 8.73183 -5.79401 13.42640 0.509 12.76675 N ? A ? 125 N 1
   ATOM 2638 CA D ILE A 128 ? 8.90562 -6.87940 14.40539 0.509 11.85871 C ? A ? 125 CA 1
   ATOM 2639 C D ILE A 128 ? 10.35071 -7.37217 14.36468 0.509 13.72636 C ? A ? 125 C 1
   ATOM 2640 O D ILE A 128 ? 10.86926 -7.85345 15.36156 0.509 12.36165 O ? A ? 125 O 1
   ATOM 2641 CB D ILE A 128 ? 7.89386 -8.05007 14.23133 0.509 12.19276 C ? A ? 125 CB 1
   ATOM 2642 CG1 D ILE A 128 ? 8.20858 -8.89094 13.00214 0.509 12.41278 C ? A ? 125 CG1 1
   ATOM 2643 CG2 D ILE A 128 ? 6.39341 -7.54588 14.13888 0.509 9.53989 C ? A ? 125 CG2 1
   ATOM 2644 CD1 D ILE A 128 ? 7.47499 -10.25382 13.04184 0.509 13.82220 C ? A ? 125 CD1 1
   ATOM 2645 N B ALA A 129 ? 11.20829 -7.32689 13.20620 0.491 10.75587 N ? A ? 126 N 1
   ATOM 2646 CA B ALA A 129 ? 12.59674 -7.73679 13.10364 0.491 11.11779 C ? A ? 126 CA 1
   ATOM 2647 C B ALA A 129 ? 13.48170 -6.80936 13.91058 0.491 14.08516 C ? A ? 126 C 1
   ATOM 2648 O B ALA A 129 ? 14.36943 -7.26021 14.63024 0.491 11.88931 O ? A ? 126 O 1
   ATOM 2649 CB B ALA A 129 ? 13.04987 -7.75338 11.64040 0.491 12.20256 C ? A ? 126 CB 1
   ATOM 2650 N D ALA A 129 ? 11.04222 -7.24942 13.23258 0.509 10.91305 N ? A ? 126 N 1
   ATOM 2651 CA D ALA A 129 ? 12.42171 -7.71644 13.20533 0.509 10.83427 C ? A ? 126 CA 1
   ATOM 2652 C D ALA A 129 ? 13.32391 -6.81693 14.03000 0.509 13.94279 C ? A ? 126 C 1
   ATOM 2653 O D ALA A 129 ? 14.10482 -7.30339 14.84719 0.509 12.27109 O ? A ? 126 O 1
   ATOM 2654 CB D ALA A 129 ? 12.94537 -7.80491 11.76490 0.509 12.38240 C ? A ? 126 CB 1
   ATOM 2655 N . ASN A 130 ? 13.25090 -5.50359 13.79754 1.000 15.82851 N ? A ? 127 N 1
   ATOM 2656 CA . ASN A 130 ? 14.11033 -4.57313 14.50612 1.000 11.74856 C ? A ? 127 CA 1
   ATOM 2657 C . ASN A 130 ? 13.85038 -4.60568 15.98979 1.000 13.57097 C ? A ? 127 C 1
   ATOM 2658 O . ASN A 130 ? 14.78299 -4.47954 16.75634 1.000 14.75184 O ? A ? 127 O 1
   ATOM 2659 CB . ASN A 130 ? 13.96125 -3.15519 13.94019 1.000 9.10076 C ? A ? 127 CB 1
   ATOM 2660 CG . ASN A 130 ? 14.86063 -2.95687 12.75855 1.000 14.40151 C ? A ? 127 CG 1
   ATOM 2661 OD1 . ASN A 130 ? 16.07410 -2.76507 12.92988 1.000 19.36189 O ? A ? 127 OD1 1
   ATOM 2662 ND2 . ASN A 130 ? 14.32536 -3.11649 11.52877 1.000 17.40652 N ? A ? 127 ND2 1
   ATOM 2663 N . ALA A 131 ? 12.59541 -4.78895 16.39639 1.000 8.17127 N ? A ? 128 N 1
   ATOM 2664 CA . ALA A 131 ? 12.26114 -4.78561 17.81400 1.000 9.02068 C ? A ? 128 CA 1
   ATOM 2665 C . ALA A 131 ? 12.84987 -6.00866 18.49755 1.000 13.34641 C ? A ? 128 C 1
   ATOM 2666 O . ALA A 131 ? 13.46052 -5.89815 19.56844 1.000 14.62054 O ? A ? 128 O 1
   ATOM 2667 CB . ALA A 131 ? 10.73441 -4.76750 17.92815 1.000 15.67314 C ? A ? 128 CB 1
   ATOM 2668 N . ALA A 132 ? 12.67431 -7.19953 17.89534 1.000 12.62454 N ? A ? 129 N 1
   ATOM 2669 CA . ALA A 132 ? 13.22716 -8.39245 18.49124 1.000 14.87499 C ? A ? 129 CA 1
   ATOM 2670 C . ALA A 132 ? 14.75381 -8.32601 18.49472 1.000 11.95247 C ? A ? 129 C 1
   ATOM 2671 O . ALA A 132 ? 15.40289 -8.73949 19.49100 1.000 13.94115 O ? A ? 129 O 1
   ATOM 2672 CB . ALA A 132 ? 12.70628 -9.65120 17.73469 1.000 12.22757 C ? A ? 129 CB 1
   ATOM 2673 N . TYR A 133 ? 15.33961 -7.83387 17.40575 1.000 13.21746 N ? A ? 130 N 1
   ATOM 2674 CA . TYR A 133 ? 16.79539 -7.69118 17.31912 1.000 12.22923 C ? A ? 130 CA 1
   ATOM 2675 C . TYR A 133 ? 17.30381 -6.68868 18.34855 1.000 17.86284 C ? A ? 130 C 1
   ATOM 2676 O . TYR A 133 ? 18.36988 -6.89400 18.93557 1.000 14.30621 O ? A ? 130 O 1
   ATOM 2677 CB . TYR A 133 ? 17.22396 -7.27489 15.89318 1.000 13.58353 C ? A ? 130 CB 1
   ATOM 2678 CG . TYR A 133 ? 18.71913 -7.06323 15.81995 1.000 16.91780 C ? A ? 130 CG 1
   ATOM 2679 CD1 . TYR A 133 ? 19.57625 -8.16392 15.92763 1.000 18.29933 C ? A ? 130 CD1 1
   ATOM 2680 CD2 . TYR A 133 ? 19.27554 -5.76198 15.74902 1.000 14.83905 C ? A ? 130 CD2 1
   ATOM 2681 CE1 . TYR A 133 ? 20.94815 -7.99793 15.91774 1.000 20.93241 C ? A ? 130 CE1 1
   ATOM 2682 CE2 . TYR A 133 ? 20.66238 -5.60032 15.73144 1.000 21.82819 C ? A ? 130 CE2 1
   ATOM 2683 CZ . TYR A 133 ? 21.47971 -6.73608 15.79661 1.000 17.99557 C ? A ? 130 CZ 1
   ATOM 2684 OH . TYR A 133 ? 22.83008 -6.64441 15.84255 1.000 25.94417 O ? A ? 130 OH 1
   ATOM 2685 N A ALA A 134 ? 16.55664 -5.59874 18.56684 0.413 15.04029 N ? A ? 131 N 1
   ATOM 2686 CA A ALA A 134 ? 16.91457 -4.66129 19.62329 0.413 16.66635 C ? A ? 131 CA 1
   ATOM 2687 C A ALA A 134 ? 16.88424 -5.33571 20.98924 0.413 16.92990 C ? A ? 131 C 1
   ATOM 2688 O A ALA A 134 ? 17.77306 -5.10941 21.82085 0.413 18.12338 O ? A ? 131 O 1
   ATOM 2689 CB A ALA A 134 ? 15.97735 -3.44818 19.58602 0.413 16.87985 C ? A ? 131 CB 1
   ATOM 2690 N B ALA A 134 ? 16.55929 -5.60171 18.57198 0.135 15.10445 N ? A ? 131 N 1
   ATOM 2691 CA B ALA A 134 ? 16.96152 -4.61983 19.57331 0.135 16.73638 C ? A ? 131 CA 1
   ATOM 2692 C B ALA A 134 ? 17.11047 -5.26306 20.94501 0.135 17.13295 C ? A ? 131 C 1
   ATOM 2693 O B ALA A 134 ? 18.06818 -4.97846 21.67530 0.135 18.31063 O ? A ? 131 O 1
   ATOM 2694 CB B ALA A 134 ? 15.94903 -3.47404 19.62275 0.135 16.92961 C ? A ? 131 CB 1
   ATOM 2695 N C ALA A 134 ? 16.55561 -5.60757 18.58124 0.123 15.11127 N ? A ? 131 N 1
   ATOM 2696 CA C ALA A 134 ? 16.96273 -4.63409 19.58799 0.123 16.73729 C ? A ? 131 CA 1
   ATOM 2697 C C ALA A 134 ? 17.03752 -5.27159 20.96919 0.123 17.12156 C ? A ? 131 C 1
   ATOM 2698 O C ALA A 134 ? 17.98908 -5.03160 21.72314 0.123 18.27897 O ? A ? 131 O 1
   ATOM 2699 CB C ALA A 134 ? 16.00146 -3.44488 19.58890 0.123 16.96153 C ? A ? 131 CB 1
   ATOM 2700 N D ALA A 134 ? 16.56761 -5.58904 18.55087 0.329 15.05993 N ? A ? 131 N 1
   ATOM 2701 CA D ALA A 134 ? 16.99261 -4.58265 19.51582 0.329 16.71765 C ? A ? 131 CA 1
   ATOM 2702 C D ALA A 134 ? 17.02897 -5.15273 20.92730 0.329 17.08992 C ? A ? 131 C 1
   ATOM 2703 O D ALA A 134 ? 17.95136 -4.86273 21.69727 0.329 18.47582 O ? A ? 131 O 1
   ATOM 2704 CB D ALA A 134 ? 16.07605 -3.35558 19.43688 0.329 17.15134 C ? A ? 131 CB 1
   ATOM 2705 N A LYS A 135 ? 15.86197 -6.15389 21.25593 0.413 14.21775 N ? A ? 132 N 1
   ATOM 2706 CA A LYS A 135 ? 15.83019 -6.87349 22.53003 0.413 17.56593 C ? A ? 132 CA 1
   ATOM 2707 C A LYS A 135 ? 17.05485 -7.76783 22.70056 0.413 18.37266 C ? A ? 132 C 1
   ATOM 2708 O A LYS A 135 ? 17.63344 -7.84750 23.79385 0.413 16.38655 O ? A ? 132 O 1
   ATOM 2709 CB A LYS A 135 ? 14.54769 -7.70773 22.62486 0.413 17.22146 C ? A ? 132 CB 1
   ATOM 2710 CG A LYS A 135 ? 14.49843 -8.67458 23.83671 0.413 17.30178 C ? A ? 132 CG 1
   ATOM 2711 CD A LYS A 135 ? 13.62022 -8.06822 24.96454 0.413 19.85980 C ? A ? 132 CD 1
   ATOM 2712 CE A LYS A 135 ? 13.77967 -8.73941 26.37039 0.413 23.78728 C ? A ? 132 CE 1
   ATOM 2713 NZ A LYS A 135 ? 15.01722 -8.29680 27.05978 0.413 35.86322 N ? A ? 132 NZ 1
   ATOM 2714 N B LYS A 135 ? 16.17172 -6.13210 21.31742 0.135 15.43888 N ? A ? 132 N 1
   ATOM 2715 CA B LYS A 135 ? 16.27638 -6.80310 22.60914 0.135 16.80268 C ? A ? 132 CA 1
   ATOM 2716 C B LYS A 135 ? 17.47580 -7.74419 22.64943 0.135 17.61610 C ? A ? 132 C 1
   ATOM 2717 O B LYS A 135 ? 18.17673 -7.82580 23.66517 0.135 17.10366 O ? A ? 132 O 1
   ATOM 2718 CB B LYS A 135 ? 14.98256 -7.56391 22.89885 0.135 17.16960 C ? A ? 132 CB 1
   ATOM 2719 CG B LYS A 135 ? 15.02303 -8.38975 24.16642 0.135 17.46260 C ? A ? 132 CG 1
   ATOM 2720 CD B LYS A 135 ? 13.75625 -9.21585 24.33985 0.135 18.54411 C ? A ? 132 CD 1
   ATOM 2721 CE B LYS A 135 ? 13.71829 -9.82997 25.74218 0.135 22.21788 C ? A ? 132 CE 1
   ATOM 2722 NZ B LYS A 135 ? 12.46558 -10.57628 26.01523 0.135 22.75894 N ? A ? 132 NZ 1
   ATOM 2723 N C LYS A 135 ? 16.04440 -6.08902 21.32314 0.123 15.08699 N ? A ? 132 N 1
   ATOM 2724 CA C LYS A 135 ? 16.10752 -6.78471 22.60488 0.123 16.92032 C ? A ? 132 CA 1
   ATOM 2725 C C LYS A 135 ? 17.25504 -7.78864 22.64189 0.123 17.86839 C ? A ? 132 C 1
   ATOM 2726 O C LYS A 135 ? 17.81782 -8.05055 23.71328 0.123 16.90624 O ? A ? 132 O 1
   ATOM 2727 CB C LYS A 135 ? 14.77156 -7.47712 22.88885 0.123 17.02928 C ? A ? 132 CB 1
   ATOM 2728 CG C LYS A 135 ? 14.83158 -8.49382 24.02120 0.123 17.60145 C ? A ? 132 CG 1
   ATOM 2729 CD C LYS A 135 ? 13.52164 -8.57009 24.78913 0.123 18.28437 C ? A ? 132 CD 1
   ATOM 2730 CE C LYS A 135 ? 13.70064 -9.28323 26.14108 0.123 23.36177 C ? A ? 132 CE 1
   ATOM 2731 NZ C LYS A 135 ? 14.45260 -8.44630 27.10809 0.123 28.31574 N ? A ? 132 NZ 1
   ATOM 2732 N D LYS A 135 ? 16.03495 -5.95657 21.30250 0.329 14.87549 N ? A ? 132 N 1
   ATOM 2733 CA D LYS A 135 ? 16.10432 -6.55630 22.63552 0.329 16.71251 C ? A ? 132 CA 1
   ATOM 2734 C D LYS A 135 ? 17.20081 -7.61488 22.71664 0.329 18.01560 C ? A ? 132 C 1
   ATOM 2735 O D LYS A 135 ? 17.81994 -7.78785 23.77495 0.329 16.53890 O ? A ? 132 O 1
   ATOM 2736 CB D LYS A 135 ? 14.74412 -7.14635 23.01163 0.329 16.86223 C ? A ? 132 CB 1
   ATOM 2737 CG D LYS A 135 ? 14.74917 -7.92117 24.30493 0.329 17.81503 C ? A ? 132 CG 1
   ATOM 2738 CD D LYS A 135 ? 13.70774 -9.04077 24.26275 0.329 17.93042 C ? A ? 132 CD 1
   ATOM 2739 CE D LYS A 135 ? 13.74748 -9.83371 25.58296 0.329 22.43621 C ? A ? 132 CE 1
   ATOM 2740 NZ D LYS A 135 ? 12.50490 -10.57992 25.84443 0.329 22.45501 N ? A ? 132 NZ 1
   ATOM 2741 N A ALA A 136 ? 17.44770 -8.47320 21.63285 0.413 16.11734 N ? A ? 133 N 1
   ATOM 2742 CA A ALA A 136 ? 18.52601 -9.45974 21.73852 0.413 15.61955 C ? A ? 133 CA 1
   ATOM 2743 C A ALA A 136 ? 19.88671 -8.78369 21.85548 0.413 19.07352 C ? A ? 133 C 1
   ATOM 2744 O A ALA A 136 ? 20.77062 -9.25756 22.58315 0.413 19.72187 O ? A ? 133 O 1
   ATOM 2745 CB A ALA A 136 ? 18.48952 -10.38429 20.51896 0.413 17.77784 C ? A ? 133 CB 1
   ATOM 2746 N B ALA A 136 ? 17.73089 -8.45730 21.54978 0.135 16.73284 N ? A ? 133 N 1
   ATOM 2747 CA B ALA A 136 ? 18.77901 -9.47554 21.54661 0.135 16.66922 C ? A ? 133 CA 1
   ATOM 2748 C B ALA A 136 ? 20.16830 -8.85543 21.63457 0.135 18.84109 C ? A ? 133 C 1
   ATOM 2749 O B ALA A 136 ? 21.03743 -9.36241 22.35238 0.135 19.89423 O ? A ? 133 O 1
   ATOM 2750 CB B ALA A 136 ? 18.65680 -10.33845 20.28986 0.135 17.13469 C ? A ? 133 CB 1
   ATOM 2751 N C ALA A 136 ? 17.62964 -8.33955 21.48442 0.123 16.60872 N ? A ? 133 N 1
   ATOM 2752 CA C ALA A 136 ? 18.64393 -9.38904 21.43916 0.123 16.76185 C ? A ? 133 CA 1
   ATOM 2753 C C ALA A 136 ? 20.05509 -8.83124 21.58743 0.123 18.80489 C ? A ? 133 C 1
   ATOM 2754 O C ALA A 136 ? 20.86790 -9.37850 22.34152 0.123 19.95458 O ? A ? 133 O 1
   ATOM 2755 CB C ALA A 136 ? 18.51334 -10.17195 20.13023 0.123 16.69725 C ? A ? 133 CB 1
   ATOM 2756 N D ALA A 136 ? 17.44899 -8.34164 21.61782 0.329 16.20554 N ? A ? 133 N 1
   ATOM 2757 CA D ALA A 136 ? 18.49524 -9.36725 21.62471 0.329 16.15295 C ? A ? 133 CA 1
   ATOM 2758 C D ALA A 136 ? 19.88277 -8.75033 21.77658 0.329 19.02568 C ? A ? 133 C 1
   ATOM 2759 O D ALA A 136 ? 20.75825 -9.33020 22.43284 0.329 19.96574 O ? A ? 133 O 1
   ATOM 2760 CB D ALA A 136 ? 18.41741 -10.19229 20.33379 0.329 17.07705 C ? A ? 133 CB 1
   ATOM 2761 N A SER A 137 ? 20.06125 -7.65541 21.17154 0.413 17.42861 N ? A ? 134 N 1
   ATOM 2762 CA A SER A 137 ? 21.37024 -7.05651 20.96913 0.413 19.35290 C ? A ? 134 CA 1
   ATOM 2763 C A SER A 137 ? 21.63257 -5.83392 21.81935 0.413 19.37887 C ? A ? 134 C 1
   ATOM 2764 O A SER A 137 ? 22.79905 -5.46882 21.98395 0.413 24.23008 O ? A ? 134 O 1
   ATOM 2765 CB A SER A 137 ? 21.53827 -6.62465 19.50034 0.413 18.46753 C ? A ? 134 CB 1
   ATOM 2766 OG A SER A 137 ? 20.69963 -5.50882 19.21933 0.413 18.13371 O ? A ? 134 OG 1
   ATOM 2767 N B SER A 137 ? 20.39314 -7.75248 20.92793 0.135 18.46523 N ? A ? 134 N 1
   ATOM 2768 CA B SER A 137 ? 21.72272 -7.17785 20.78910 0.135 19.59163 C ? A ? 134 CA 1
   ATOM 2769 C B SER A 137 ? 21.94197 -5.92295 21.61666 0.135 19.68060 C ? A ? 134 C 1
   ATOM 2770 O B SER A 137 ? 23.08564 -5.46450 21.71290 0.135 22.41937 O ? A ? 134 O 1
   ATOM 2771 CB B SER A 137 ? 21.99959 -6.84157 19.31621 0.135 19.91335 C ? A ? 134 CB 1
   ATOM 2772 OG B SER A 137 ? 21.22786 -5.72588 18.90628 0.135 20.01055 O ? A ? 134 OG 1
   ATOM 2773 N C SER A 137 ? 20.36123 -7.74043 20.89162 0.123 18.47123 N ? A ? 134 N 1
   ATOM 2774 CA C SER A 137 ? 21.72100 -7.23290 20.81192 0.123 19.57556 C ? A ? 134 CA 1
   ATOM 2775 C C SER A 137 ? 21.94490 -5.94972 21.59403 0.123 19.67996 C ? A ? 134 C 1
   ATOM 2776 O C SER A 137 ? 23.09023 -5.49156 21.67417 0.123 22.40174 O ? A ? 134 O 1
   ATOM 2777 CB C SER A 137 ? 22.10627 -6.98710 19.34390 0.123 20.05260 C ? A ? 134 CB 1
   ATOM 2778 OG C SER A 137 ? 21.43917 -5.84860 18.82872 0.123 20.13052 O ? A ? 134 OG 1
   ATOM 2779 N D SER A 137 ? 20.08742 -7.55829 21.21927 0.329 17.46318 N ? A ? 134 N 1
   ATOM 2780 CA D SER A 137 ? 21.41265 -6.97955 21.06464 0.329 19.27561 C ? A ? 134 CA 1
   ATOM 2781 C D SER A 137 ? 21.63083 -5.69476 21.84170 0.329 19.36498 C ? A ? 134 C 1
   ATOM 2782 O D SER A 137 ? 22.77250 -5.22449 21.90382 0.329 23.49781 O ? A ? 134 O 1
   ATOM 2783 CB D SER A 137 ? 21.68286 -6.66766 19.58099 0.329 18.57706 C ? A ? 134 CB 1
   ATOM 2784 OG D SER A 137 ? 20.86986 -5.58122 19.16928 0.329 18.52727 O ? A ? 134 OG 1
   ATOM 2785 N A GLY A 138 ? 20.59335 -5.16723 22.31380 0.413 20.43547 N ? A ? 135 N 1
   ATOM 2786 CA A GLY A 138 ? 20.77155 -3.86988 22.93469 0.413 21.00056 C ? A ? 135 CA 1
   ATOM 2787 C A GLY A 138 ? 21.01375 -2.75220 21.94644 0.413 22.81850 C ? A ? 135 C 1
   ATOM 2788 O A GLY A 138 ? 21.29845 -1.63000 22.36811 0.413 21.96619 O ? A ? 135 O 1
   ATOM 2789 N B GLY A 138 ? 20.89080 -5.34453 22.19366 0.135 20.01155 N ? A ? 135 N 1
   ATOM 2790 CA B GLY A 138 ? 21.03920 -4.06468 22.85489 0.135 21.35386 C ? A ? 135 CA 1
   ATOM 2791 C B GLY A 138 ? 21.29932 -2.91881 21.90674 0.135 21.85743 C ? A ? 135 C 1
   ATOM 2792 O B GLY A 138 ? 21.87615 -1.90861 22.31129 0.135 21.06885 O ? A ? 135 O 1
   ATOM 2793 N C GLY A 138 ? 20.89830 -5.35309 22.15774 0.123 20.00683 N ? A ? 135 N 1
   ATOM 2794 CA C GLY A 138 ? 21.05395 -4.06370 22.80235 0.123 21.36032 C ? A ? 135 CA 1
   ATOM 2795 C C GLY A 138 ? 21.39723 -2.95415 21.83708 0.123 21.77361 C ? A ? 135 C 1
   ATOM 2796 O C GLY A 138 ? 22.15798 -2.04713 22.18754 0.123 20.86066 O ? A ? 135 O 1
   ATOM 2797 N D GLY A 138 ? 20.58535 -5.08893 22.39424 0.329 20.56584 N ? A ? 135 N 1
   ATOM 2798 CA D GLY A 138 ? 20.71124 -3.75900 22.95598 0.329 20.90401 C ? A ? 135 CA 1
   ATOM 2799 C D GLY A 138 ? 20.88527 -2.65535 21.93273 0.329 22.88339 C ? A ? 135 C 1
   ATOM 2800 O D GLY A 138 ? 21.00140 -1.49201 22.32455 0.329 23.08041 O ? A ? 135 O 1
   ATOM 2801 N A ASP A 139 ? 20.90074 -3.01662 20.64098 0.413 20.15425 N ? A ? 136 N 1
   ATOM 2802 CA A ASP A 139 ? 21.14962 -1.99200 19.62456 0.413 23.09832 C ? A ? 136 CA 1
   ATOM 2803 C A ASP A 139 ? 20.06428 -0.92529 19.70284 0.413 25.18412 C ? A ? 136 C 1
   ATOM 2804 O A ASP A 139 ? 18.89987 -1.19590 19.38384 0.413 22.05006 O ? A ? 136 O 1
   ATOM 2805 CB A ASP A 139 ? 21.18086 -2.62193 18.22958 0.413 22.02128 C ? A ? 136 CB 1
   ATOM 2806 CG A ASP A 139 ? 21.59702 -1.64541 17.15707 0.413 25.07060 C ? A ? 136 CG 1
   ATOM 2807 OD1 A ASP A 139 ? 21.68629 -0.44261 17.44818 0.413 25.42349 O ? A ? 136 OD1 1
   ATOM 2808 OD2 A ASP A 139 ? 21.86070 -2.07341 16.00971 0.413 24.34348 O ? A ? 136 OD2 1
   ATOM 2809 N B ASP A 139 ? 20.89742 -3.05402 20.64432 0.135 20.27010 N ? A ? 136 N 1
   ATOM 2810 CA B ASP A 139 ? 21.10273 -2.01035 19.64704 0.135 23.10508 C ? A ? 136 CA 1
   ATOM 2811 C B ASP A 139 ? 20.02763 -0.94214 19.80592 0.135 24.87144 C ? A ? 136 C 1
   ATOM 2812 O B ASP A 139 ? 18.83561 -1.22904 19.63995 0.135 21.45359 O ? A ? 136 O 1
   ATOM 2813 CB B ASP A 139 ? 21.05988 -2.61532 18.24259 0.135 22.11662 C ? A ? 136 CB 1
   ATOM 2814 CG B ASP A 139 ? 21.52191 -1.65222 17.17107 0.135 24.87804 C ? A ? 136 CG 1
   ATOM 2815 OD1 B ASP A 139 ? 21.48034 -0.42921 17.39758 0.135 24.89147 O ? A ? 136 OD1 1
   ATOM 2816 OD2 B ASP A 139 ? 21.92704 -2.12064 16.08592 0.135 24.16128 O ? A ? 136 OD2 1
   ATOM 2817 N C ASP A 139 ? 20.87156 -3.01567 20.61445 0.123 20.28510 N ? A ? 136 N 1
   ATOM 2818 CA C ASP A 139 ? 21.11220 -1.99163 19.60282 0.123 23.11041 C ? A ? 136 CA 1
   ATOM 2819 C C ASP A 139 ? 20.03712 -0.92179 19.73681 0.123 24.86232 C ? A ? 136 C 1
   ATOM 2820 O C ASP A 139 ? 18.85296 -1.19145 19.50438 0.123 21.57516 O ? A ? 136 O 1
   ATOM 2821 CB C ASP A 139 ? 21.09967 -2.59891 18.20088 0.123 22.08148 C ? A ? 136 CB 1
   ATOM 2822 CG C ASP A 139 ? 21.71137 -1.68037 17.16455 0.123 24.88628 C ? A ? 136 CG 1
   ATOM 2823 OD1 C ASP A 139 ? 22.95250 -1.54031 17.17211 0.123 27.41700 O ? A ? 136 OD1 1
   ATOM 2824 OD2 C ASP A 139 ? 20.96246 -1.10212 16.34265 0.123 23.11307 O ? A ? 136 OD2 1
   ATOM 2825 N D ASP A 139 ? 20.88820 -2.97458 20.63224 0.329 20.21899 N ? A ? 136 N 1
   ATOM 2826 CA D ASP A 139 ? 21.13411 -1.99244 19.57303 0.329 23.14118 C ? A ? 136 CA 1
   ATOM 2827 C D ASP A 139 ? 20.09427 -0.87902 19.56992 0.329 25.01207 C ? A ? 136 C 1
   ATOM 2828 O D ASP A 139 ? 18.98119 -1.07361 19.06840 0.329 22.61319 O ? A ? 136 O 1
   ATOM 2829 CB D ASP A 139 ? 21.13940 -2.68273 18.20005 0.329 22.00338 C ? A ? 136 CB 1
   ATOM 2830 CG D ASP A 139 ? 21.65380 -1.79314 17.08923 0.329 25.08022 C ? A ? 136 CG 1
   ATOM 2831 OD1 D ASP A 139 ? 20.87976 -0.96672 16.54624 0.329 21.95086 O ? A ? 136 OD1 1
   ATOM 2832 OD2 D ASP A 139 ? 22.84674 -1.94058 16.73692 0.329 28.18509 O ? A ? 136 OD2 1
   ATOM 2833 N . GLU A 140 ? 20.44371 0.29089 20.12149 1.000 25.37852 N ? A ? 137 N 1
   ATOM 2834 CA . GLU A 140 ? 19.46645 1.38386 20.23744 1.000 24.35788 C ? A ? 137 CA 1
   ATOM 2835 C . GLU A 140 ? 18.96859 1.87222 18.87649 1.000 18.92778 C ? A ? 137 C 1
   ATOM 2836 O . GLU A 140 ? 17.82847 2.33526 18.75837 1.000 24.00725 O ? A ? 137 O 1
   ATOM 2837 CB . GLU A 140 ? 20.07154 2.57043 21.01384 1.000 32.14788 C ? A ? 137 CB 1
   ATOM 2838 CG . GLU A 140 ? 20.34940 2.26656 22.47727 1.000 55.47025 C ? A ? 137 CG 1
   ATOM 2839 CD . GLU A 140 ? 19.10773 2.34730 23.38303 1.000 108.20328 C ? A ? 137 CD 1
   ATOM 2840 OE1 . GLU A 140 ? 19.11863 3.19318 24.30838 1.000 117.29531 O ? A ? 137 OE1 1
   ATOM 2841 OE2 . GLU A 140 ? 18.13434 1.57008 23.18885 1.000 79.18505 O ? A ? 137 OE2 1
   ATOM 2842 N . ALA A 141 ? 19.78469 1.80679 17.84224 1.000 21.72687 N ? A ? 138 N 1
   ATOM 2843 CA . ALA A 141 ? 19.28339 2.28282 16.56328 1.000 21.98779 C ? A ? 138 CA 1
   ATOM 2844 C . ALA A 141 ? 18.16835 1.37306 16.04503 1.000 17.16293 C ? A ? 138 C 1
   ATOM 2845 O . ALA A 141 ? 17.23721 1.83614 15.38092 1.000 20.17636 O ? A ? 138 O 1
   ATOM 2846 CB . ALA A 141 ? 20.41198 2.36034 15.55586 1.000 26.60415 C ? A ? 138 CB 1
   ATOM 2847 N . ALA A 142 ? 18.29445 0.05426 16.26063 1.000 17.24682 N ? A ? 139 N 1
   ATOM 2848 CA . ALA A 142 ? 17.21314 -0.83347 15.85637 1.000 18.69763 C ? A ? 139 CA 1
   ATOM 2849 C . ALA A 142 ? 15.92484 -0.53414 16.63903 1.000 18.36918 C ? A ? 139 C 1
   ATOM 2850 O . ALA A 142 ? 14.83562 -0.55571 16.07368 1.000 17.84416 O ? A ? 139 O 1
   ATOM 2851 CB . ALA A 142 ? 17.66478 -2.29958 16.06766 1.000 15.10182 C ? A ? 139 CB 1
   ATOM 2852 N . ALA A 143 ? 16.03697 -0.23639 17.94207 1.000 13.39306 N ? A ? 140 N 1
   ATOM 2853 CA . ALA A 143 ? 14.86835 0.14079 18.75654 1.000 14.54695 C ? A ? 140 CA 1
   ATOM 2854 C . ALA A 143 ? 14.20772 1.40297 18.21432 1.000 15.46553 C ? A ? 140 C 1
   ATOM 2855 O . ALA A 143 ? 12.97821 1.46895 18.05259 1.000 18.11134 O ? A ? 140 O 1
   ATOM 2856 CB . ALA A 143 ? 15.31033 0.37035 20.23185 1.000 15.11362 C ? A ? 140 CB 1
   ATOM 2857 N . LYS A 144 ? 15.02365 2.41516 17.89782 1.000 15.11009 N ? A ? 141 N 1
   ATOM 2858 CA . LYS A 144 ? 14.48495 3.64161 17.32135 1.000 17.09262 C ? A ? 141 CA 1
   ATOM 2859 C . LYS A 144 ? 13.81218 3.38597 15.99442 1.000 18.89332 C ? A ? 141 C 1
   ATOM 2860 O . LYS A 144 ? 12.75753 3.96984 15.70163 1.000 13.81782 O ? A ? 141 O 1
   ATOM 2861 CB . LYS A 144 ? 15.60525 4.66445 17.10826 1.000 29.70203 C ? A ? 141 CB 1
   ATOM 2862 CG . LYS A 144 ? 16.02557 5.28087 18.44604 1.000 47.94991 C ? A ? 141 CG 1
   ATOM 2863 CD . LYS A 144 ? 14.74456 5.53654 19.29047 1.000 98.86333 C ? A ? 141 CD 1
   ATOM 2864 CE . LYS A 144 ? 14.53132 4.60846 20.48223 1.000 65.82524 C ? A ? 141 CE 1
   ATOM 2865 NZ . LYS A 144 ? 13.24005 4.89690 21.07758 1.000 76.06376 N ? A ? 141 NZ 1
   ATOM 2866 N A GLN A 145 ? 14.41827 2.53016 15.17821 0.591 16.22016 N ? A ? 142 N 1
   ATOM 2867 CA A GLN A 145 ? 13.85047 2.25766 13.86792 0.591 15.36044 C ? A ? 142 CA 1
   ATOM 2868 C A GLN A 145 ? 12.51485 1.53561 13.99983 0.591 13.16499 C ? A ? 142 C 1
   ATOM 2869 O A GLN A 145 ? 11.53894 1.92639 13.36049 0.591 14.47502 O ? A ? 142 O 1
   ATOM 2870 CB A GLN A 145 ? 14.83483 1.46165 13.03021 0.591 19.24561 C ? A ? 142 CB 1
   ATOM 2871 CG A GLN A 145 ? 14.20770 1.08715 11.69040 0.591 18.59791 C ? A ? 142 CG 1
   ATOM 2872 CD A GLN A 145 ? 15.21812 0.73638 10.61946 0.591 34.95965 C ? A ? 142 CD 1
   ATOM 2873 OE1 A GLN A 145 ? 16.32313 0.27242 10.91329 0.591 31.71916 O ? A ? 142 OE1 1
   ATOM 2874 NE2 A GLN A 145 ? 14.84445 0.97097 9.35730 0.591 31.65952 N ? A ? 142 NE2 1
   ATOM 2875 N B GLN A 145 ? 14.40086 2.54881 15.15090 0.409 16.38122 N ? A ? 142 N 1
   ATOM 2876 CA B GLN A 145 ? 13.76162 2.35208 13.85605 0.409 15.34861 C ? A ? 142 CA 1
   ATOM 2877 C B GLN A 145 ? 12.47889 1.54257 14.00656 0.409 13.15362 C ? A ? 142 C 1
   ATOM 2878 O B GLN A 145 ? 11.48604 1.82752 13.33776 0.409 14.44605 O ? A ? 142 O 1
   ATOM 2879 CB B GLN A 145 ? 14.72170 1.70108 12.87614 0.409 18.99936 C ? A ? 142 CB 1
   ATOM 2880 CG B GLN A 145 ? 14.30351 1.96015 11.43292 0.409 22.77624 C ? A ? 142 CG 1
   ATOM 2881 CD B GLN A 145 ? 15.20707 1.23643 10.46308 0.409 34.81248 C ? A ? 142 CD 1
   ATOM 2882 OE1 B GLN A 145 ? 15.23559 0.00434 10.42199 0.409 31.38024 O ? A ? 142 OE1 1
   ATOM 2883 NE2 B GLN A 145 ? 15.97805 1.99457 9.70172 0.409 30.75057 N ? A ? 142 NE2 1
   ATOM 2884 N A ALA A 146 ? 12.42193 0.56909 14.91448 0.591 11.25572 N ? A ? 143 N 1
   ATOM 2885 CA A ALA A 146 ? 11.15095 -0.10270 15.12832 0.591 15.89994 C ? A ? 143 CA 1
   ATOM 2886 C A ALA A 146 ? 10.09546 0.89905 15.56719 0.591 15.74012 C ? A ? 143 C 1
   ATOM 2887 O A ALA A 146 ? 8.97092 0.89138 15.06914 0.591 13.72765 O ? A ? 143 O 1
   ATOM 2888 CB A ALA A 146 ? 11.32089 -1.24023 16.17024 0.591 11.42051 C ? A ? 143 CB 1
   ATOM 2889 N B ALA A 146 ? 12.44973 0.60257 14.95245 0.409 11.37884 N ? A ? 143 N 1
   ATOM 2890 CA B ALA A 146 ? 11.23090 -0.15729 15.18669 0.409 15.97141 C ? A ? 143 CA 1
   ATOM 2891 C B ALA A 146 ? 10.09816 0.75732 15.62881 0.409 15.61498 C ? A ? 143 C 1
   ATOM 2892 O B ALA A 146 ? 8.95823 0.60180 15.18722 0.409 14.85703 O ? A ? 143 O 1
   ATOM 2893 CB B ALA A 146 ? 11.48842 -1.25604 16.23876 0.409 11.49349 C ? A ? 143 CB 1
   ATOM 2894 N A ARG A 147 ? 10.42788 1.77025 16.53521 0.591 12.33535 N ? A ? 144 N 1
   ATOM 2895 CA A ARG A 147 ? 9.38142 2.67578 17.01960 0.591 14.32148 C ? A ? 144 CA 1
   ATOM 2896 C A ARG A 147 ? 8.98747 3.68904 15.95408 0.591 15.03477 C ? A ? 144 C 1
   ATOM 2897 O A ARG A 147 ? 7.81605 4.09158 15.87421 0.591 14.21042 O ? A ? 144 O 1
   ATOM 2898 CB A ARG A 147 ? 9.84585 3.38632 18.30650 0.591 11.93448 C ? A ? 144 CB 1
   ATOM 2899 CG A ARG A 147 ? 10.12483 2.34951 19.36840 0.591 15.13319 C ? A ? 144 CG 1
   ATOM 2900 CD A ARG A 147 ? 10.28150 3.01500 20.74185 0.591 12.99818 C ? A ? 144 CD 1
   ATOM 2901 NE A ARG A 147 ? 10.41689 2.01533 21.79812 0.591 19.20063 N ? A ? 144 NE 1
   ATOM 2902 CZ A ARG A 147 ? 11.56248 1.72404 22.40033 0.591 22.26954 C ? A ? 144 CZ 1
   ATOM 2903 NH1 A ARG A 147 ? 12.68965 2.31661 22.05683 0.591 18.10372 N ? A ? 144 NH1 1
   ATOM 2904 NH2 A ARG A 147 ? 11.57531 0.83895 23.39141 0.591 15.64178 N ? A ? 144 NH2 1
   ATOM 2905 N B ARG A 147 ? 10.37806 1.70171 16.54018 0.409 12.34413 N ? A ? 144 N 1
   ATOM 2906 CA B ARG A 147 ? 9.27594 2.52656 17.03786 0.409 13.90723 C ? A ? 144 CA 1
   ATOM 2907 C B ARG A 147 ? 8.87239 3.60526 16.04246 0.409 15.29624 C ? A ? 144 C 1
   ATOM 2908 O B ARG A 147 ? 7.70207 4.01608 16.01925 0.409 12.99983 O ? A ? 144 O 1
   ATOM 2909 CB B ARG A 147 ? 9.65332 3.15725 18.38504 0.409 14.05228 C ? A ? 144 CB 1
   ATOM 2910 CG B ARG A 147 ? 9.70916 2.09840 19.47752 0.409 12.43911 C ? A ? 144 CG 1
   ATOM 2911 CD B ARG A 147 ? 10.05099 2.78357 20.79798 0.409 16.08892 C ? A ? 144 CD 1
   ATOM 2912 NE B ARG A 147 ? 10.10247 1.82587 21.89364 0.409 17.39951 N ? A ? 144 NE 1
   ATOM 2913 CZ B ARG A 147 ? 11.16513 1.61945 22.66044 0.409 20.41078 C ? A ? 144 CZ 1
   ATOM 2914 NH1 B ARG A 147 ? 12.29490 2.28709 22.47072 0.409 21.95994 N ? A ? 144 NH1 1
   ATOM 2915 NH2 B ARG A 147 ? 11.08025 0.75067 23.66600 0.409 16.86299 N ? A ? 144 NH2 1
   ATOM 2916 N A TYR A 148 ? 9.95227 4.12564 15.16511 0.591 15.65821 N ? A ? 145 N 1
   ATOM 2917 CA A TYR A 148 ? 9.66339 5.09385 14.09698 0.591 16.55885 C ? A ? 145 CA 1
   ATOM 2918 C A TYR A 148 ? 8.77623 4.48200 13.04054 0.591 14.76406 C ? A ? 145 C 1
   ATOM 2919 O A TYR A 148 ? 7.75648 5.06683 12.66239 0.591 14.57302 O ? A ? 145 O 1
   ATOM 2920 CB A TYR A 148 ? 10.95463 5.59357 13.47599 0.591 12.15037 C ? A ? 145 CB 1
   ATOM 2921 CG A TYR A 148 ? 10.72929 6.34205 12.17921 0.591 12.90230 C ? A ? 145 CG 1
   ATOM 2922 CD1 A TYR A 148 ? 10.12413 7.58944 12.16336 0.591 15.05217 C ? A ? 145 CD1 1
   ATOM 2923 CD2 A TYR A 148 ? 11.08134 5.76031 10.95374 0.591 11.79259 C ? A ? 145 CD2 1
   ATOM 2924 CE1 A TYR A 148 ? 9.88354 8.27024 10.95902 0.591 15.63806 C ? A ? 145 CE1 1
   ATOM 2925 CE2 A TYR A 148 ? 10.85415 6.45170 9.74536 0.591 16.36905 C ? A ? 145 CE2 1
   ATOM 2926 CZ A TYR A 148 ? 10.24871 7.68606 9.77182 0.591 20.00634 C ? A ? 145 CZ 1
   ATOM 2927 OH A TYR A 148 ? 10.01768 8.37569 8.61276 0.591 23.68450 O ? A ? 145 OH 1
   ATOM 2928 N B TYR A 148 ? 9.81831 4.09540 15.24985 0.409 14.99319 N ? A ? 145 N 1
   ATOM 2929 CA B TYR A 148 ? 9.45692 5.05754 14.20690 0.409 16.74268 C ? A ? 145 CA 1
   ATOM 2930 C B TYR A 148 ? 8.62801 4.39115 13.13713 0.409 15.22421 C ? A ? 145 C 1
   ATOM 2931 O B TYR A 148 ? 7.52885 4.86011 12.81933 0.409 14.42451 O ? A ? 145 O 1
   ATOM 2932 CB B TYR A 148 ? 10.68785 5.69259 13.57210 0.409 11.32415 C ? A ? 145 CB 1
   ATOM 2933 CG B TYR A 148 ? 10.33296 6.49726 12.33454 0.409 11.69972 C ? A ? 145 CG 1
   ATOM 2934 CD1 B TYR A 148 ? 9.75231 7.75404 12.43560 0.409 17.90429 C ? A ? 145 CD1 1
   ATOM 2935 CD2 B TYR A 148 ? 10.55079 5.97307 11.05523 0.409 14.10639 C ? A ? 145 CD2 1
   ATOM 2936 CE1 B TYR A 148 ? 9.40273 8.48491 11.29477 0.409 18.81555 C ? A ? 145 CE1 1
   ATOM 2937 CE2 B TYR A 148 ? 10.20769 6.70309 9.91318 0.409 14.58084 C ? A ? 145 CE2 1
   ATOM 2938 CZ B TYR A 148 ? 9.62423 7.94976 10.05456 0.409 11.85968 C ? A ? 145 CZ 1
   ATOM 2939 OH B TYR A 148 ? 9.28840 8.65426 8.91413 0.409 20.62281 O ? A ? 145 OH 1
   ATOM 2940 N . LEU A 149 ? 9.12528 3.27455 12.57986 1.000 12.37672 N ? A ? 146 N 1
   ATOM 2941 CA . LEU A 149 ? 8.35414 2.62576 11.52986 1.000 13.58582 C ? A ? 146 CA 1
   ATOM 2942 C . LEU A 149 ? 7.00157 2.18069 12.05075 1.000 16.18331 C ? A ? 146 C 1
   ATOM 2943 O . LEU A 149 ? 6.03089 2.19970 11.31052 1.000 14.32004 O ? A ? 146 O 1
   ATOM 2944 CB . LEU A 149 ? 9.11489 1.42199 10.94637 1.000 15.53393 C ? A ? 146 CB 1
   ATOM 2945 CG . LEU A 149 ? 10.32820 1.78717 10.09719 1.000 19.71548 C ? A ? 146 CG 1
   ATOM 2946 CD1 . LEU A 149 ? 11.11150 0.44330 9.76313 1.000 18.03298 C ? A ? 146 CD1 1
   ATOM 2947 CD2 . LEU A 149 ? 9.93643 2.51089 8.80532 1.000 19.70066 C ? A ? 146 CD2 1
   ATOM 2948 N . PHE A 150 ? 6.89544 1.83105 13.34674 1.000 13.14773 N ? A ? 147 N 1
   ATOM 2949 CA . PHE A 150 ? 5.59527 1.46695 13.84287 1.000 11.19157 C ? A ? 147 CA 1
   ATOM 2950 C . PHE A 150 ? 4.61935 2.62733 13.69018 1.000 14.93591 C ? A ? 147 C 1
   ATOM 2951 O . PHE A 150 ? 3.44602 2.40930 13.37087 1.000 15.41550 O ? A ? 147 O 1
   ATOM 2952 CB . PHE A 150 ? 5.71512 1.05508 15.33174 1.000 12.04679 C ? A ? 147 CB 1
   ATOM 2953 CG . PHE A 150 ? 4.41844 0.63507 15.93966 1.000 14.07935 C ? A ? 147 CG 1
   ATOM 2954 CD1 . PHE A 150 ? 3.65178 -0.39662 15.37192 1.000 13.67611 C ? A ? 147 CD1 1
   ATOM 2955 CD2 . PHE A 150 ? 4.02014 1.21006 17.17443 1.000 19.25440 C ? A ? 147 CD2 1
   ATOM 2956 CE1 . PHE A 150 ? 2.43243 -0.80751 16.03648 1.000 13.08613 C ? A ? 147 CE1 1
   ATOM 2957 CE2 . PHE A 150 ? 2.86142 0.79043 17.81781 1.000 21.45550 C ? A ? 147 CE2 1
   ATOM 2958 CZ . PHE A 150 ? 2.08064 -0.21774 17.28803 1.000 18.14906 C ? A ? 147 CZ 1
   ATOM 2959 N A GLY A 151 ? 5.05710 3.85934 14.00034 0.399 14.02451 N ? A ? 148 N 1
   ATOM 2960 CA A GLY A 151 ? 4.15787 4.99608 13.87406 0.399 12.58789 C ? A ? 148 CA 1
   ATOM 2961 C A GLY A 151 ? 3.82152 5.28733 12.42473 0.399 15.56756 C ? A ? 148 C 1
   ATOM 2962 O A GLY A 151 ? 2.68795 5.65575 12.09745 0.399 17.04565 O ? A ? 148 O 1
   ATOM 2963 N B GLY A 151 ? 5.07479 3.86741 13.97046 0.601 13.91259 N ? A ? 148 N 1
   ATOM 2964 CA B GLY A 151 ? 4.20299 5.02407 13.81073 0.601 12.52780 C ? A ? 148 CA 1
   ATOM 2965 C B GLY A 151 ? 3.84881 5.27614 12.35482 0.601 15.36885 C ? A ? 148 C 1
   ATOM 2966 O B GLY A 151 ? 2.71080 5.63546 12.03355 0.601 16.85125 O ? A ? 148 O 1
   ATOM 2967 N A LYS A 152 ? 4.78330 5.08047 11.53967 0.399 15.72996 N ? A ? 149 N 1
   ATOM 2968 CA A LYS A 152 ? 4.51268 5.23612 10.11117 0.399 18.60851 C ? A ? 149 CA 1
   ATOM 2969 C A LYS A 152 ? 3.47425 4.22735 9.63918 0.399 20.69571 C ? A ? 149 C 1
   ATOM 2970 O A LYS A 152 ? 2.66095 4.52890 8.76048 0.399 24.23755 O ? A ? 149 O 1
   ATOM 2971 CB A LYS A 152 ? 5.80521 5.09010 9.31346 0.399 23.24564 C ? A ? 149 CB 1
   ATOM 2972 CG A LYS A 152 ? 6.48041 6.38779 9.00420 0.399 22.58598 C ? A ? 149 CG 1
   ATOM 2973 CD A LYS A 152 ? 5.67645 7.15776 7.96903 0.399 33.59184 C ? A ? 149 CD 1
   ATOM 2974 CE A LYS A 152 ? 6.31855 8.46864 7.63770 0.399 26.76543 C ? A ? 149 CE 1
   ATOM 2975 NZ A LYS A 152 ? 5.33641 9.58447 7.54911 0.399 30.76013 N ? A ? 149 NZ 1
   ATOM 2976 N B LYS A 152 ? 4.78943 5.04089 11.45874 0.601 15.86949 N ? A ? 149 N 1
   ATOM 2977 CA B LYS A 152 ? 4.44152 5.11309 10.03531 0.601 18.28259 C ? A ? 149 CA 1
   ATOM 2978 C B LYS A 152 ? 3.42169 4.03117 9.68597 0.601 21.12654 C ? A ? 149 C 1
   ATOM 2979 O B LYS A 152 ? 2.45093 4.29005 8.96093 0.601 23.39098 O ? A ? 149 O 1
   ATOM 2980 CB B LYS A 152 ? 5.69027 4.99206 9.15249 0.601 24.20522 C ? A ? 149 CB 1
   ATOM 2981 CG B LYS A 152 ? 6.84181 5.92525 9.48740 0.601 19.32802 C ? A ? 149 CG 1
   ATOM 2982 CD B LYS A 152 ? 6.47073 7.39797 9.27668 0.601 16.02508 C ? A ? 149 CD 1
   ATOM 2983 CE B LYS A 152 ? 6.33743 7.72064 7.76968 0.601 22.47206 C ? A ? 149 CE 1
   ATOM 2984 NZ B LYS A 152 ? 5.79176 9.08934 7.53905 0.601 30.80490 N ? A ? 149 NZ 1
   ATOM 2985 N A CYS A 153 ? 3.47951 3.01932 10.20432 0.399 17.46025 N ? A ? 150 N 1
   ATOM 2986 CA A CYS A 153 ? 2.46033 2.04784 9.81272 0.399 16.78443 C ? A ? 150 CA 1
   ATOM 2987 C A CYS A 153 ? 1.09606 2.41997 10.35099 0.399 19.49838 C ? A ? 150 C 1
   ATOM 2988 O A CYS A 153 ? 0.10570 2.35520 9.62831 0.399 19.96725 O ? A ? 150 O 1
   ATOM 2989 CB A CYS A 153 ? 2.84703 0.65006 10.27846 0.399 17.49061 C ? A ? 150 CB 1
   ATOM 2990 SG A CYS A 153 ? 4.20976 0.10189 9.28380 0.399 12.09921 S ? A ? 150 SG 1
   ATOM 2991 N B CYS A 153 ? 3.60923 2.81388 10.21502 0.601 16.29602 N ? A ? 150 N 1
   ATOM 2992 CA B CYS A 153 ? 2.60510 1.75941 10.02792 0.601 18.83436 C ? A ? 150 CA 1
   ATOM 2993 C B CYS A 153 ? 1.23859 2.16813 10.56992 0.601 21.01136 C ? A ? 150 C 1
   ATOM 2994 O B CYS A 153 ? 0.21479 1.81432 9.99786 0.601 14.54682 O ? A ? 150 O 1
   ATOM 2995 CB B CYS A 153 ? 3.06196 0.44271 10.69591 0.601 14.82493 C ? A ? 150 CB 1
   ATOM 2996 SG B CYS A 153 ? 4.57195 -0.39402 9.90445 0.601 21.92188 S ? A ? 150 SG 1
   ATOM 2997 N A ILE A 154 ? 1.02239 2.80672 11.63356 0.399 18.98324 N ? A ? 151 N 1
   ATOM 2998 CA A ILE A 154 ? -0.23960 3.26490 12.20024 0.399 20.46754 C ? A ? 151 CA 1
   ATOM 2999 C A ILE A 154 ? -0.82290 4.37712 11.34975 0.399 22.98616 C ? A ? 151 C 1
   ATOM 3000 O A ILE A 154 ? -2.04166 4.46585 11.15754 0.399 26.91434 O ? A ? 151 O 1
   ATOM 3001 CB A ILE A 154 ? -0.02363 3.71102 13.65730 0.399 19.49380 C ? A ? 151 CB 1
   ATOM 3002 CG1 A ILE A 154 ? 0.47647 2.51993 14.48246 0.399 15.52917 C ? A ? 151 CG1 1
   ATOM 3003 CG2 A ILE A 154 ? -1.31430 4.28851 14.23437 0.399 19.91177 C ? A ? 151 CG2 1
   ATOM 3004 CD1 A ILE A 154 ? 0.58212 2.81588 15.95884 0.399 16.95269 C ? A ? 151 CD1 1
   ATOM 3005 N B ILE A 154 ? 1.18594 2.83785 11.73483 0.601 18.93287 N ? A ? 151 N 1
   ATOM 3006 CA B ILE A 154 ? -0.11007 3.28950 12.23555 0.601 20.56337 C ? A ? 151 CA 1
   ATOM 3007 C B ILE A 154 ? -0.74628 4.25448 11.25248 0.601 22.39591 C ? A ? 151 C 1
   ATOM 3008 O B ILE A 154 ? -1.93086 4.14020 10.90926 0.601 22.73561 O ? A ? 151 O 1
   ATOM 3009 CB B ILE A 154 ? 0.03474 3.94795 13.61768 0.601 17.84253 C ? A ? 151 CB 1
   ATOM 3010 CG1 B ILE A 154 ? 0.36129 2.89321 14.68496 0.601 17.38847 C ? A ? 151 CG1 1
   ATOM 3011 CG2 B ILE A 154 ? -1.26171 4.69191 13.92248 0.601 18.91265 C ? A ? 151 CG2 1
   ATOM 3012 CD1 B ILE A 154 ? 0.62392 3.50401 16.07773 0.601 17.72385 C ? A ? 151 CD1 1
   ATOM 3013 N . GLU A 155 ? 0.04258 5.23193 10.80995 1.000 19.95032 N ? A ? 152 N 1
   ATOM 3014 CA . GLU A 155 ? -0.42475 6.31065 9.94810 1.000 32.49008 C ? A ? 152 CA 1
   ATOM 3015 C . GLU A 155 ? -1.02133 5.76161 8.64755 1.000 31.72618 C ? A ? 152 C 1
   ATOM 3016 O . GLU A 155 ? -2.12330 6.14170 8.23938 1.000 45.13472 O ? A ? 152 O 1
   ATOM 3017 CB . GLU A 155 ? 0.77926 7.22883 9.70286 1.000 27.76517 C ? A ? 152 CB 1
   ATOM 3018 CG . GLU A 155 ? 0.56848 8.39331 8.74223 1.000 44.67681 C ? A ? 152 CG 1
   ATOM 3019 CD . GLU A 155 ? 1.93518 9.08934 8.37747 1.000 40.23718 C ? A ? 152 CD 1
   ATOM 3020 OE1 . GLU A 155 ? 1.92643 9.95736 7.45835 1.000 98.24338 O ? A ? 152 OE1 1
   ATOM 3021 OE2 . GLU A 155 ? 2.96320 8.82176 9.05489 1.000 58.08967 O ? A ? 152 OE2 1
   ATOM 3022 N . TYR A 156 ? -0.35027 4.79769 8.03940 1.000 24.89793 N ? A ? 153 N 1
   ATOM 3023 CA . TYR A 156 ? -0.94170 4.11881 6.88247 1.000 37.14308 C ? A ? 153 CA 1
   ATOM 3024 C . TYR A 156 ? -2.19767 3.34969 7.24809 1.000 34.54070 C ? A ? 153 C 1
   ATOM 3025 O . TYR A 156 ? -3.17657 3.35692 6.50128 1.000 41.25536 O ? A ? 153 O 1
   ATOM 3026 CB . TYR A 156 ? 0.09751 3.21968 6.24161 1.000 33.22236 C ? A ? 153 CB 1
   ATOM 3027 CG . TYR A 156 ? 1.14414 4.11898 5.68355 1.000 66.36804 C ? A ? 153 CG 1
   ATOM 3028 CD1 . TYR A 156 ? 0.79502 5.25134 4.93725 1.000 88.90357 C ? A ? 153 CD1 1
   ATOM 3029 CD2 . TYR A 156 ? 2.46557 3.92202 5.96805 1.000 61.24506 C ? A ? 153 CD2 1
   ATOM 3030 CE1 . TYR A 156 ? 1.76756 6.11827 4.45525 1.000 86.02841 C ? A ? 153 CE1 1
   ATOM 3031 CE2 . TYR A 156 ? 3.40950 4.78715 5.51447 1.000 55.35665 C ? A ? 153 CE2 1
   ATOM 3032 CZ . TYR A 156 ? 3.08623 5.85378 4.74151 1.000 87.89804 C ? A ? 153 CZ 1
   ATOM 3033 OH . TYR A 156 ? 4.10639 6.67235 4.33677 1.000 100.48160 O ? A ? 153 OH 1
   ATOM 3034 N A SER A 157 ? -2.18410 2.66624 8.38300 0.672 31.62611 N ? A ? 154 N 1
   ATOM 3035 CA A SER A 157 ? -3.38081 1.98424 8.85127 0.672 31.34691 C ? A ? 154 CA 1
   ATOM 3036 C A SER A 157 ? -4.58634 2.91761 8.91612 0.672 39.63960 C ? A ? 154 C 1
   ATOM 3037 O A SER A 157 ? -5.71785 2.48794 8.66719 0.672 43.79289 O ? A ? 154 O 1
   ATOM 3038 CB A SER A 157 ? -3.09546 1.33653 10.20758 0.672 29.10278 C ? A ? 154 CB 1
   ATOM 3039 OG A SER A 157 ? -3.25439 2.23642 11.28198 0.672 36.86687 O ? A ? 154 OG 1
   ATOM 3040 N B SER A 157 ? -2.20936 2.71257 8.41528 0.328 31.72137 N ? A ? 154 N 1
   ATOM 3041 CA B SER A 157 ? -3.33053 1.86258 8.79379 0.328 31.83068 C ? A ? 154 CA 1
   ATOM 3042 C B SER A 157 ? -4.63159 2.62705 9.03917 0.328 39.07641 C ? A ? 154 C 1
   ATOM 3043 O B SER A 157 ? -5.68731 1.99030 9.12689 0.328 38.74468 O ? A ? 154 O 1
   ATOM 3044 CB B SER A 157 ? -2.95532 1.03795 10.03003 0.328 29.08683 C ? A ? 154 CB 1
   ATOM 3045 OG B SER A 157 ? -3.15915 1.75896 11.22707 0.328 31.53151 O ? A ? 154 OG 1
   ATOM 3046 N A THR A 158 ? -4.37570 4.18751 9.23935 0.672 43.45186 N ? A ? 155 N 1
   ATOM 3047 CA A THR A 158 ? -5.48166 5.14284 9.34569 0.672 51.34920 C ? A ? 155 CA 1
   ATOM 3048 C A THR A 158 ? -5.62959 5.96104 8.06474 0.672 50.43834 C ? A ? 155 C 1
   ATOM 3049 O A THR A 158 ? -5.62455 7.19727 8.07787 0.672 56.10396 O ? A ? 155 O 1
   ATOM 3050 CB A THR A 158 ? -5.30954 6.03472 10.57811 0.672 42.45335 C ? A ? 155 CB 1
   ATOM 3051 OG1 A THR A 158 ? -4.06090 6.74148 10.51277 0.672 37.85187 O ? A ? 155 OG1 1
   ATOM 3052 CG2 A THR A 158 ? -5.34299 5.17435 11.82583 0.672 38.59260 C ? A ? 155 CG2 1
   ATOM 3053 N B THR A 158 ? -4.60377 3.95830 9.14970 0.328 43.14177 N ? A ? 155 N 1
   ATOM 3054 CA B THR A 158 ? -5.84536 4.70714 9.34117 0.328 46.34815 C ? A ? 155 CA 1
   ATOM 3055 C B THR A 158 ? -6.50185 5.12406 8.03124 0.328 55.12050 C ? A ? 155 C 1
   ATOM 3056 O B THR A 158 ? -7.71218 5.37739 8.02246 0.328 51.38214 O ? A ? 155 O 1
   ATOM 3057 CB B THR A 158 ? -5.62427 5.97169 10.18392 0.328 45.44464 C ? A ? 155 CB 1
   ATOM 3058 OG1 B THR A 158 ? -4.91382 6.95415 9.41583 0.328 35.31267 O ? A ? 155 OG1 1
   ATOM 3059 CG2 B THR A 158 ? -4.84403 5.66178 11.44997 0.328 32.24988 C ? A ? 155 CG2 1
   ATOM 3060 N . ASN A 159 ? -5.73165 5.22083 6.93456 1.000 74.82487 N ? A ? 156 N 1
   ATOM 3061 CA . ASN A 159 ? -6.24682 5.58351 5.60153 1.000 74.11185 C ? A ? 156 CA 1
   ATOM 3062 C . ASN A 159 ? -5.70307 4.66461 4.50480 1.000 56.78359 C ? A ? 156 C 1
   ATOM 3063 O . ASN A 159 ? -5.37376 5.16009 3.41497 1.000 110.84993 O ? A ? 156 O 1
   ATOM 3064 CB . ASN A 159 ? -5.92182 7.03661 5.21883 1.000 90.89899 C ? A ? 156 CB 1
   ATOM 3065 CG . ASN A 159 ? -4.43710 7.26419 4.95562 1.000 95.87562 C ? A ? 156 CG 1
   ATOM 3066 OD1 . ASN A 159 ? -3.57649 6.84155 5.73266 1.000 83.14039 O ? A ? 156 OD1 1
   ATOM 3067 ND2 . ASN A 159 ? -4.13382 7.91685 3.83627 1.000 99.94512 N ? A ? 156 ND2 1
   ATOM 3068 N . PRO A 160 ? -5.66718 3.31714 4.69568 1.000 91.19063 N ? A ? 157 N 1
   ATOM 3069 CA . PRO A 160 ? -4.85790 2.48027 3.77294 1.000 102.66077 C ? A ? 157 CA 1
   ATOM 3070 C . PRO A 160 ? -5.41782 2.35694 2.34662 1.000 85.74940 C ? A ? 157 C 1
   ATOM 3071 O . PRO A 160 ? -4.59127 2.39104 1.42760 1.000 71.93902 O ? A ? 157 O 1
   ATOM 3072 CB . PRO A 160 ? -4.81933 1.09466 4.46822 1.000 49.84225 C ? A ? 157 CB 1
   ATOM 3073 CG . PRO A 160 ? -6.07817 1.06169 5.35124 1.000 61.40247 C ? A ? 157 CG 1
   ATOM 3074 CD . PRO A 160 ? -6.52200 2.50872 5.59552 1.000 80.28757 C ? A ? 157 CD 1
   ATOM 3075 N . GLY A 169 ? -12.12289 2.48171 -8.53408 1.000 48.43485 N ? A ? 158 N 1
   ATOM 3076 CA . GLY A 169 ? -12.21831 3.03658 -7.19746 1.000 56.98133 C ? A ? 158 CA 1
   ATOM 3077 C . GLY A 169 ? -13.64076 3.30093 -6.69736 1.000 91.23895 C ? A ? 158 C 1
   ATOM 3078 O . GLY A 169 ? -13.78574 4.04469 -5.70822 1.000 67.96663 O ? A ? 158 O 1
   ATOM 3079 N . THR A 170 ? -14.65901 2.72578 -7.36475 1.000 45.92902 N ? A ? 159 N 1
   ATOM 3080 CA . THR A 170 ? -16.05489 2.96210 -6.99020 1.000 34.08014 C ? A ? 159 CA 1
   ATOM 3081 C . THR A 170 ? -16.57825 1.94458 -5.98289 1.000 37.49095 C ? A ? 159 C 1
   ATOM 3082 O . THR A 170 ? -17.75225 1.98810 -5.59246 1.000 30.51322 O ? A ? 159 O 1
   ATOM 3083 CB . THR A 170 ? -16.90285 2.93605 -8.23627 1.000 35.85174 C ? A ? 159 CB 1
   ATOM 3084 OG1 . THR A 170 ? -17.12550 1.58975 -8.63549 1.000 39.63773 O ? A ? 159 OG1 1
   ATOM 3085 CG2 . THR A 170 ? -16.17715 3.67851 -9.31557 1.000 28.44375 C ? A ? 159 CG2 1
   ATOM 3086 N . ARG A 171 ? -15.73484 1.02544 -5.56747 1.000 26.07999 N ? A ? 160 N 1
   ATOM 3087 CA . ARG A 171 ? -16.13566 -0.05201 -4.66865 1.000 31.56070 C ? A ? 160 CA 1
   ATOM 3088 C . ARG A 171 ? -15.11497 -0.09524 -3.54976 1.000 27.00913 C ? A ? 160 C 1
   ATOM 3089 O . ARG A 171 ? -14.25344 -0.97667 -3.50502 1.000 30.17351 O ? A ? 160 O 1
   ATOM 3090 CB . ARG A 171 ? -16.19929 -1.37936 -5.41307 1.000 25.02004 C ? A ? 160 CB 1
   ATOM 3091 CG . ARG A 171 ? -16.65362 -2.50023 -4.49001 1.000 24.54310 C ? A ? 160 CG 1
   ATOM 3092 CD . ARG A 171 ? -16.71866 -3.77280 -5.29775 1.000 28.15423 C ? A ? 160 CD 1
   ATOM 3093 NE . ARG A 171 ? -17.83244 -3.63343 -6.21684 1.000 19.35696 N ? A ? 160 NE 1
   ATOM 3094 CZ . ARG A 171 ? -17.95642 -4.35319 -7.32514 1.000 21.89039 C ? A ? 160 CZ 1
   ATOM 3095 NH1 . ARG A 171 ? -17.04981 -5.24321 -7.67185 1.000 17.12687 N ? A ? 160 NH1 1
   ATOM 3096 NH2 . ARG A 171 ? -19.02219 -4.18520 -8.07704 1.000 20.12843 N ? A ? 160 NH2 1
   ATOM 3097 N A PRO A 172 ? -15.14753 0.87887 -2.64535 0.258 28.83721 N ? A ? 161 N 1
   ATOM 3098 CA A PRO A 172 ? -14.16693 0.88096 -1.55641 0.258 31.15044 C ? A ? 161 CA 1
   ATOM 3099 C A PRO A 172 ? -14.39419 -0.29260 -0.61322 0.258 26.65967 C ? A ? 161 C 1
   ATOM 3100 O A PRO A 172 ? -15.52693 -0.60870 -0.23429 0.258 22.71777 O ? A ? 161 O 1
   ATOM 3101 CB A PRO A 172 ? -14.40129 2.22766 -0.86057 0.258 25.07457 C ? A ? 161 CB 1
   ATOM 3102 CG A PRO A 172 ? -15.78265 2.62067 -1.22303 0.258 31.40770 C ? A ? 161 CG 1
   ATOM 3103 CD A PRO A 172 ? -16.04240 2.04824 -2.59109 0.258 27.86343 C ? A ? 161 CD 1
   ATOM 3104 N B PRO A 172 ? -15.15310 0.87615 -2.65543 0.742 28.71114 N ? A ? 161 N 1
   ATOM 3105 CA B PRO A 172 ? -14.19377 0.87003 -1.55685 0.742 31.14811 C ? A ? 161 CA 1
   ATOM 3106 C B PRO A 172 ? -14.40664 -0.37349 -0.70085 0.742 26.94488 C ? A ? 161 C 1
   ATOM 3107 O B PRO A 172 ? -15.54059 -0.81947 -0.47777 0.742 21.22860 O ? A ? 161 O 1
   ATOM 3108 CB B PRO A 172 ? -14.51694 2.15823 -0.79760 0.742 24.88234 C ? A ? 161 CB 1
   ATOM 3109 CG B PRO A 172 ? -15.96063 2.41201 -1.08349 0.742 32.41712 C ? A ? 161 CG 1
   ATOM 3110 CD B PRO A 172 ? -16.18500 1.91475 -2.49914 0.742 27.17668 C ? A ? 161 CD 1
   ATOM 3111 N . ALA A 173 ? -13.29785 -0.94828 -0.25622 1.000 27.36745 N ? A ? 162 N 1
   ATOM 3112 CA . ALA A 173 ? -13.33370 -2.08266 0.66555 1.000 19.58338 C ? A ? 162 CA 1
   ATOM 3113 C . ALA A 173 ? -12.25309 -1.88594 1.71302 1.000 30.33188 C ? A ? 162 C 1
   ATOM 3114 O . ALA A 173 ? -11.23182 -1.25531 1.45458 1.000 32.82545 O ? A ? 162 O 1
   ATOM 3115 CB . ALA A 173 ? -13.10664 -3.38890 -0.09676 1.000 21.04287 C ? A ? 162 CB 1
   ATOM 3116 N B LYS A 174 ? -12.57481 -2.30936 2.93061 0.359 22.14890 N ? A ? 163 N 1
   ATOM 3117 CA B LYS A 174 ? -11.64322 -2.39690 4.03954 0.359 23.51285 C ? A ? 163 CA 1
   ATOM 3118 C B LYS A 174 ? -11.36367 -3.87013 4.27813 0.359 18.07313 C ? A ? 163 C 1
   ATOM 3119 O B LYS A 174 ? -12.28634 -4.68429 4.24088 0.359 16.45879 O ? A ? 163 O 1
   ATOM 3120 CB B LYS A 174 ? -12.22148 -1.77244 5.30555 0.359 22.05631 C ? A ? 163 CB 1
   ATOM 3121 CG B LYS A 174 ? -12.80364 -0.38074 5.10965 0.359 25.40971 C ? A ? 163 CG 1
   ATOM 3122 CD B LYS A 174 ? -11.73205 0.70096 4.92433 0.359 42.55470 C ? A ? 163 CD 1
   ATOM 3123 CE B LYS A 174 ? -12.35470 2.06014 4.55316 0.359 30.84986 C ? A ? 163 CE 1
   ATOM 3124 NZ B LYS A 174 ? -11.55027 2.80305 3.53451 0.359 45.83770 N ? A ? 163 NZ 1
   ATOM 3125 N C LYS A 174 ? -12.42802 -2.47655 2.89020 0.508 22.24960 N ? A ? 163 N 1
   ATOM 3126 CA C LYS A 174 ? -11.35307 -2.57757 3.86387 0.508 23.83849 C ? A ? 163 CA 1
   ATOM 3127 C C LYS A 174 ? -11.05061 -4.04661 4.13305 0.508 17.83555 C ? A ? 163 C 1
   ATOM 3128 O C LYS A 174 ? -11.94389 -4.88890 4.07184 0.508 16.86440 O ? A ? 163 O 1
   ATOM 3129 CB C LYS A 174 ? -11.70534 -1.87700 5.16586 0.508 21.79068 C ? A ? 163 CB 1
   ATOM 3130 CG C LYS A 174 ? -13.11973 -2.04886 5.61287 0.508 22.77951 C ? A ? 163 CG 1
   ATOM 3131 CD C LYS A 174 ? -13.44421 -0.87910 6.55699 0.508 20.13749 C ? A ? 163 CD 1
   ATOM 3132 CE C LYS A 174 ? -13.04747 -1.21764 7.95855 0.508 23.92993 C ? A ? 163 CE 1
   ATOM 3133 NZ C LYS A 174 ? -12.72858 0.02358 8.71328 0.508 24.24633 N ? A ? 163 NZ 1
   ATOM 3134 N D LYS A 174 ? -12.44016 -2.47164 2.88848 0.133 22.02248 N ? A ? 163 N 1
   ATOM 3135 CA D LYS A 174 ? -11.39291 -2.53557 3.89508 0.133 23.52686 C ? A ? 163 CA 1
   ATOM 3136 C D LYS A 174 ? -11.08931 -3.99426 4.20432 0.133 18.14551 C ? A ? 163 C 1
   ATOM 3137 O D LYS A 174 ? -12.00475 -4.81131 4.32693 0.133 16.97534 O ? A ? 163 O 1
   ATOM 3138 CB D LYS A 174 ? -11.79427 -1.78723 5.16603 0.133 22.34787 C ? A ? 163 CB 1
   ATOM 3139 CG D LYS A 174 ? -13.20285 -2.06465 5.65028 0.133 22.73171 C ? A ? 163 CG 1
   ATOM 3140 CD D LYS A 174 ? -13.50723 -1.21591 6.87976 0.133 21.61201 C ? A ? 163 CD 1
   ATOM 3141 CE D LYS A 174 ? -12.55705 -1.56654 8.00947 0.133 24.40175 C ? A ? 163 CE 1
   ATOM 3142 NZ D LYS A 174 ? -12.56447 -0.55825 9.10984 0.133 23.51220 N ? A ? 163 NZ 1
   ATOM 3143 N B GLY A 175 ? -10.09980 -4.20637 4.50022 0.359 19.39325 N ? A ? 164 N 1
   ATOM 3144 CA B GLY A 175 ? -9.67252 -5.58887 4.65659 0.359 17.14772 C ? A ? 164 CA 1
   ATOM 3145 C B GLY A 175 ? -9.34817 -5.87263 6.11260 0.359 14.33725 C ? A ? 164 C 1
   ATOM 3146 O B GLY A 175 ? -8.87297 -4.99738 6.83088 0.359 12.88457 O ? A ? 164 O 1
   ATOM 3147 N C GLY A 175 ? -9.78297 -4.34217 4.40313 0.508 20.81286 N ? A ? 164 N 1
   ATOM 3148 CA C GLY A 175 ? -9.29826 -5.71529 4.52904 0.508 16.63735 C ? A ? 164 CA 1
   ATOM 3149 C C GLY A 175 ? -8.93279 -6.03242 5.96928 0.508 15.29541 C ? A ? 164 C 1
   ATOM 3150 O C GLY A 175 ? -8.35186 -5.19916 6.67372 0.508 12.92620 O ? A ? 164 O 1
   ATOM 3151 N D GLY A 175 ? -9.80420 -4.31629 4.31283 0.133 20.46707 N ? A ? 164 N 1
   ATOM 3152 CA D GLY A 175 ? -9.35829 -5.68798 4.50559 0.133 16.80447 C ? A ? 164 CA 1
   ATOM 3153 C D GLY A 175 ? -9.03548 -5.97611 5.96184 0.133 15.18681 C ? A ? 164 C 1
   ATOM 3154 O D GLY A 175 ? -8.51733 -5.11982 6.67785 0.133 13.63461 O ? A ? 164 O 1
   ATOM 3155 N B ILE A 176 ? -9.60959 -7.10601 6.54054 0.359 13.36240 N ? A ? 165 N 1
   ATOM 3156 CA B ILE A 176 ? -9.23394 -7.46846 7.89711 0.359 12.37987 C ? A ? 165 CA 1
   ATOM 3157 C B ILE A 176 ? -7.72331 -7.60979 8.03402 0.359 14.35761 C ? A ? 165 C 1
   ATOM 3158 O B ILE A 176 ? -7.18024 -7.51949 9.15108 0.359 12.90065 O ? A ? 165 O 1
   ATOM 3159 CB B ILE A 176 ? -9.97749 -8.74379 8.31187 0.359 13.86871 C ? A ? 165 CB 1
   ATOM 3160 CG1 B ILE A 176 ? -9.91757 -8.92910 9.83924 0.359 12.91727 C ? A ? 165 CG1 1
   ATOM 3161 CG2 B ILE A 176 ? -9.47790 -9.97036 7.50280 0.359 10.16988 C ? A ? 165 CG2 1
   ATOM 3162 CD1 B ILE A 176 ? -10.42845 -10.29556 10.28996 0.359 13.68604 C ? A ? 165 CD1 1
   ATOM 3163 N C ILE A 176 ? -9.26056 -7.25580 6.38981 0.508 14.49597 N ? A ? 165 N 1
   ATOM 3164 CA C ILE A 176 ? -8.95218 -7.68487 7.75483 0.508 11.89394 C ? A ? 165 CA 1
   ATOM 3165 C C ILE A 176 ? -7.45390 -7.73934 8.00860 0.508 14.16916 C ? A ? 165 C 1
   ATOM 3166 O C ILE A 176 ? -7.00418 -7.62270 9.15909 0.508 12.58604 O ? A ? 165 O 1
   ATOM 3167 CB C ILE A 176 ? -9.60252 -9.04077 8.05408 0.508 13.46105 C ? A ? 165 CB 1
   ATOM 3168 CG1 C ILE A 176 ? -9.85584 -9.15603 9.57246 0.508 13.41537 C ? A ? 165 CG1 1
   ATOM 3169 CG2 C ILE A 176 ? -8.79558 -10.23699 7.48294 0.508 9.37000 C ? A ? 165 CG2 1
   ATOM 3170 CD1 C ILE A 176 ? -10.79949 -10.28238 9.92037 0.508 12.62821 C ? A ? 165 CD1 1
   ATOM 3171 N D ILE A 176 ? -9.34272 -7.20384 6.38641 0.133 14.34076 N ? A ? 165 N 1
   ATOM 3172 CA D ILE A 176 ? -9.04967 -7.61686 7.75364 0.133 12.26280 C ? A ? 165 CA 1
   ATOM 3173 C D ILE A 176 ? -7.55172 -7.76419 7.98407 0.133 14.00542 C ? A ? 165 C 1
   ATOM 3174 O D ILE A 176 ? -7.09780 -7.78796 9.13531 0.133 13.13118 O ? A ? 165 O 1
   ATOM 3175 CB D ILE A 176 ? -9.78889 -8.92751 8.07728 0.133 13.52623 C ? A ? 165 CB 1
   ATOM 3176 CG1 D ILE A 176 ? -9.93386 -9.10736 9.59259 0.133 13.34385 C ? A ? 165 CG1 1
   ATOM 3177 CG2 D ILE A 176 ? -9.07854 -10.12545 7.44930 0.133 10.44233 C ? A ? 165 CG2 1
   ATOM 3178 CD1 D ILE A 176 ? -10.73518 -10.33329 9.97514 0.133 12.77024 C ? A ? 165 CD1 1
   ATOM 3179 N B GLY A 177 ? -7.01957 -7.74381 6.90938 0.359 13.38638 N ? A ? 166 N 1
   ATOM 3180 CA B GLY A 177 ? -5.58814 -7.91407 6.97815 0.359 15.55682 C ? A ? 166 CA 1
   ATOM 3181 C B GLY A 177 ? -4.87211 -6.73014 7.58686 0.359 14.65439 C ? A ? 166 C 1
   ATOM 3182 O B GLY A 177 ? -3.77859 -6.88749 8.12905 0.359 12.67301 O ? A ? 166 O 1
   ATOM 3183 N C GLY A 177 ? -6.66106 -7.81901 6.94961 0.508 13.23848 N ? A ? 166 N 1
   ATOM 3184 CA C GLY A 177 ? -5.23864 -7.96757 7.14036 0.508 16.00224 C ? A ? 166 CA 1
   ATOM 3185 C C GLY A 177 ? -4.62230 -6.80333 7.88283 0.508 14.16234 C ? A ? 166 C 1
   ATOM 3186 O C GLY A 177 ? -3.72024 -6.99363 8.69636 0.508 15.63692 O ? A ? 166 O 1
   ATOM 3187 N D GLY A 177 ? -6.76290 -7.83044 6.91187 0.133 13.58615 N ? A ? 166 N 1
   ATOM 3188 CA D GLY A 177 ? -5.33778 -8.04101 7.06926 0.133 15.80901 C ? A ? 166 CA 1
   ATOM 3189 C D GLY A 177 ? -4.62137 -6.88222 7.72826 0.133 14.08622 C ? A ? 166 C 1
   ATOM 3190 O D GLY A 177 ? -3.61002 -7.08543 8.40300 0.133 13.52256 O ? A ? 166 O 1
   ATOM 3191 N B VAL A 178 ? -5.45638 -5.53587 7.48780 0.359 12.33039 N ? A ? 167 N 1
   ATOM 3192 CA B VAL A 178 ? -4.80672 -4.34707 8.03940 0.359 13.25336 C ? A ? 167 CA 1
   ATOM 3193 C B VAL A 178 ? -4.83315 -4.36959 9.56510 0.359 11.27297 C ? A ? 167 C 1
   ATOM 3194 O B VAL A 178 ? -3.76125 -4.38373 10.17166 0.359 14.53434 O ? A ? 167 O 1
   ATOM 3195 CB B VAL A 178 ? -5.42931 -3.04638 7.49341 0.359 16.98601 C ? A ? 167 CB 1
   ATOM 3196 CG1 B VAL A 178 ? -4.67889 -1.82190 8.07726 0.359 19.00463 C ? A ? 167 CG1 1
   ATOM 3197 CG2 B VAL A 178 ? -5.39863 -3.05669 6.00075 0.359 16.46573 C ? A ? 167 CG2 1
   ATOM 3198 N C VAL A 178 ? -5.11370 -5.59094 7.63459 0.508 13.10071 N ? A ? 167 N 1
   ATOM 3199 CA C VAL A 178 ? -4.42854 -4.42304 8.17407 0.508 12.66585 C ? A ? 167 CA 1
   ATOM 3200 C C VAL A 178 ? -4.56090 -4.39605 9.69271 0.508 11.57055 C ? A ? 167 C 1
   ATOM 3201 O C VAL A 178 ? -3.53316 -4.42648 10.37711 0.508 14.99586 O ? A ? 167 O 1
   ATOM 3202 CB C VAL A 178 ? -4.92286 -3.12045 7.51623 0.508 17.61666 C ? A ? 167 CB 1
   ATOM 3203 CG1 C VAL A 178 ? -4.59167 -1.89796 8.43036 0.508 18.58333 C ? A ? 167 CG1 1
   ATOM 3204 CG2 C VAL A 178 ? -4.30916 -2.99270 6.13213 0.508 15.22368 C ? A ? 167 CG2 1
   ATOM 3205 N D VAL A 178 ? -5.12313 -5.66318 7.54689 0.133 13.16984 N ? A ? 167 N 1
   ATOM 3206 CA D VAL A 178 ? -4.46164 -4.48147 8.09626 0.133 12.89426 C ? A ? 167 CA 1
   ATOM 3207 C D VAL A 178 ? -4.57798 -4.46740 9.61860 0.133 11.79201 C ? A ? 167 C 1
   ATOM 3208 O D VAL A 178 ? -3.54266 -4.41636 10.29375 0.133 15.09047 O ? A ? 167 O 1
   ATOM 3209 CB D VAL A 178 ? -5.00731 -3.18565 7.46954 0.133 17.36763 C ? A ? 167 CB 1
   ATOM 3210 CG1 D VAL A 178 ? -4.52877 -1.96751 8.26376 0.133 18.16804 C ? A ? 167 CG1 1
   ATOM 3211 CG2 D VAL A 178 ? -4.57501 -3.08838 6.01684 0.133 16.23107 C ? A ? 167 CG2 1
   ATOM 3212 N B PRO A 179 ? -5.99264 -4.39060 10.22944 0.359 13.20683 N ? A ? 168 N 1
   ATOM 3213 CA B PRO A 179 ? -5.96542 -4.44655 11.70535 0.359 13.53481 C ? A ? 168 CA 1
   ATOM 3214 C B PRO A 179 ? -5.31103 -5.70101 12.25779 0.359 12.67321 C ? A ? 168 C 1
   ATOM 3215 O B PRO A 179 ? -4.82815 -5.69822 13.40189 0.359 12.72865 O ? A ? 168 O 1
   ATOM 3216 CB B PRO A 179 ? -7.45283 -4.37509 12.08263 0.359 12.67626 C ? A ? 168 CB 1
   ATOM 3217 CG B PRO A 179 ? -8.17685 -4.91091 10.86525 0.359 13.80206 C ? A ? 168 CG 1
   ATOM 3218 CD B PRO A 179 ? -7.38820 -4.34573 9.73081 0.359 14.11453 C ? A ? 168 CD 1
   ATOM 3219 N C PRO A 179 ? -5.76087 -4.40872 10.27270 0.508 12.50809 N ? A ? 168 N 1
   ATOM 3220 CA C PRO A 179 ? -5.82048 -4.55434 11.73994 0.508 13.49500 C ? A ? 168 CA 1
   ATOM 3221 C C PRO A 179 ? -5.11037 -5.79095 12.27024 0.508 12.70025 C ? A ? 168 C 1
   ATOM 3222 O C PRO A 179 ? -4.41276 -5.69991 13.28784 0.508 12.63287 O ? A ? 168 O 1
   ATOM 3223 CB C PRO A 179 ? -7.33582 -4.58288 12.03122 0.508 12.61050 C ? A ? 168 CB 1
   ATOM 3224 CG C PRO A 179 ? -8.01649 -4.78959 10.66835 0.508 13.20263 C ? A ? 168 CG 1
   ATOM 3225 CD C PRO A 179 ? -7.10243 -4.06434 9.74445 0.508 13.26012 C ? A ? 168 CD 1
   ATOM 3226 N D PRO A 179 ? -5.77495 -4.53784 10.21645 0.133 12.55358 N ? A ? 168 N 1
   ATOM 3227 CA D PRO A 179 ? -5.82611 -4.53946 11.68924 0.133 13.49879 C ? A ? 168 CA 1
   ATOM 3228 C D PRO A 179 ? -5.21171 -5.77996 12.31439 0.133 12.74818 C ? A ? 168 C 1
   ATOM 3229 O D PRO A 179 ? -4.77404 -5.72633 13.47194 0.133 12.92563 O ? A ? 168 O 1
   ATOM 3230 CB D PRO A 179 ? -7.32821 -4.43799 11.99102 0.133 12.93255 C ? A ? 168 CB 1
   ATOM 3231 CG D PRO A 179 ? -7.98694 -5.03035 10.79697 0.133 13.96318 C ? A ? 168 CG 1
   ATOM 3232 CD D PRO A 179 ? -7.13336 -4.61064 9.63500 0.133 14.38713 C ? A ? 168 CD 1
   ATOM 3233 N B MET A 180 ? -5.32186 -6.80323 11.49743 0.359 12.66003 N ? A ? 169 N 1
   ATOM 3234 CA B MET A 180 ? -4.63247 -8.00763 11.95317 0.359 12.39547 C ? A ? 169 CA 1
   ATOM 3235 C B MET A 180 ? -3.12210 -7.82238 11.97521 0.359 13.72939 C ? A ? 169 C 1
   ATOM 3236 O B MET A 180 ? -2.46245 -8.13817 12.97391 0.359 12.01941 O ? A ? 169 O 1
   ATOM 3237 CB B MET A 180 ? -4.95845 -9.19168 11.03464 0.359 11.24736 C ? A ? 169 CB 1
   ATOM 3238 CG B MET A 180 ? -5.71818 -10.28860 11.66515 0.359 12.76695 C ? A ? 169 CG 1
   ATOM 3239 SD B MET A 180 ? -5.79716 -11.51666 10.37268 0.359 15.34312 S ? A ? 169 SD 1
   ATOM 3240 CE B MET A 180 ? -4.27241 -12.30082 10.65813 0.359 11.47078 C ? A ? 169 CE 1
   ATOM 3241 N C MET A 180 ? -5.27784 -6.96381 11.63246 0.508 12.29533 N ? A ? 169 N 1
   ATOM 3242 CA C MET A 180 ? -4.60525 -8.16467 12.13334 0.508 12.19388 C ? A ? 169 CA 1
   ATOM 3243 C C MET A 180 ? -3.08812 -8.00052 12.17025 0.508 13.42286 C ? A ? 169 C 1
   ATOM 3244 O C MET A 180 ? -2.45342 -8.26744 13.19667 0.508 12.18226 O ? A ? 169 O 1
   ATOM 3245 CB C MET A 180 ? -4.94844 -9.39521 11.26330 0.508 10.42546 C ? A ? 169 CB 1
   ATOM 3246 CG C MET A 180 ? -6.40026 -9.74277 11.26661 0.508 13.35917 C ? A ? 169 CG 1
   ATOM 3247 SD C MET A 180 ? -6.66467 -11.20971 10.26179 0.508 13.99221 S ? A ? 169 SD 1
   ATOM 3248 CE C MET A 180 ? -5.15284 -12.12779 10.69180 0.508 9.05599 C ? A ? 169 CE 1
   ATOM 3249 N D MET A 180 ? -5.17363 -6.90411 11.59236 0.133 12.53524 N ? A ? 169 N 1
   ATOM 3250 CA D MET A 180 ? -4.55814 -8.10816 12.14256 0.133 12.29709 C ? A ? 169 CA 1
   ATOM 3251 C D MET A 180 ? -3.03588 -8.00112 12.14343 0.133 13.44685 C ? A ? 169 C 1
   ATOM 3252 O D MET A 180 ? -2.38463 -8.31639 13.14593 0.133 12.24198 O ? A ? 169 O 1
   ATOM 3253 CB D MET A 180 ? -5.01845 -9.34558 11.35870 0.133 11.01388 C ? A ? 169 CB 1
   ATOM 3254 CG D MET A 180 ? -6.47107 -9.72784 11.62058 0.133 13.38357 C ? A ? 169 CG 1
   ATOM 3255 SD D MET A 180 ? -6.97015 -11.28391 10.84474 0.133 11.15320 S ? A ? 169 SD 1
   ATOM 3256 CE D MET A 180 ? -5.53159 -12.28457 11.23436 0.133 9.93246 C ? A ? 169 CE 1
   ATOM 3257 N B ILE A 181 ? -2.53680 -7.38467 10.85022 0.359 11.14281 N ? A ? 170 N 1
   ATOM 3258 CA B ILE A 181 ? -1.08603 -7.30112 10.83672 0.359 13.00542 C ? A ? 170 CA 1
   ATOM 3259 C B ILE A 181 ? -0.60106 -6.19878 11.77281 0.359 14.97390 C ? A ? 170 C 1
   ATOM 3260 O B ILE A 181 ? 0.51735 -6.27648 12.30201 0.359 14.12052 O ? A ? 170 O 1
   ATOM 3261 CB B ILE A 181 ? -0.56588 -7.08714 9.40295 0.359 14.00697 C ? A ? 170 CB 1
   ATOM 3262 CG1 B ILE A 181 ? 0.82218 -7.68954 9.30002 0.359 18.64979 C ? A ? 170 CG1 1
   ATOM 3263 CG2 B ILE A 181 ? -0.45182 -5.61790 9.10491 0.359 16.01971 C ? A ? 170 CG2 1
   ATOM 3264 CD1 B ILE A 181 ? 0.78762 -9.14734 9.36237 0.359 18.52048 C ? A ? 170 CD1 1
   ATOM 3265 N C ILE A 181 ? -2.47234 -7.60961 11.03901 0.508 11.66351 N ? A ? 170 N 1
   ATOM 3266 CA C ILE A 181 ? -1.01800 -7.50362 11.02583 0.508 12.64641 C ? A ? 170 CA 1
   ATOM 3267 C C ILE A 181 ? -0.55895 -6.43015 12.00787 0.508 14.68257 C ? A ? 170 C 1
   ATOM 3268 O C ILE A 181 ? 0.43612 -6.60824 12.72597 0.508 14.88695 O ? A ? 170 O 1
   ATOM 3269 CB C ILE A 181 ? -0.50609 -7.23417 9.59108 0.508 14.22913 C ? A ? 170 CB 1
   ATOM 3270 CG1 C ILE A 181 ? 1.01753 -7.29888 9.56458 0.508 16.37191 C ? A ? 170 CG1 1
   ATOM 3271 CG2 C ILE A 181 ? -0.85531 -5.84240 9.13896 0.508 16.65333 C ? A ? 170 CG2 1
   ATOM 3272 CD1 C ILE A 181 ? 1.53690 -7.39382 8.12879 0.508 29.07233 C ? A ? 170 CD1 1
   ATOM 3273 N D ILE A 181 ? -2.44526 -7.55354 11.02927 0.133 11.77563 N ? A ? 170 N 1
   ATOM 3274 CA D ILE A 181 ? -0.99126 -7.43403 10.98947 0.133 12.97301 C ? A ? 170 CA 1
   ATOM 3275 C D ILE A 181 ? -0.52021 -6.28165 11.87021 0.133 14.75858 C ? A ? 170 C 1
   ATOM 3276 O D ILE A 181 ? 0.59614 -6.31877 12.40575 0.133 13.93390 O ? A ? 170 O 1
   ATOM 3277 CB D ILE A 181 ? -0.49949 -7.27677 9.53625 0.133 14.28995 C ? A ? 170 CB 1
   ATOM 3278 CG1 D ILE A 181 ? 1.00102 -7.55601 9.44976 0.133 17.92497 C ? A ? 170 CG1 1
   ATOM 3279 CG2 D ILE A 181 ? -0.77042 -5.87762 9.02484 0.133 16.47124 C ? A ? 170 CG2 1
   ATOM 3280 CD1 D ILE A 181 ? 1.51175 -7.61202 8.02140 0.133 26.85477 C ? A ? 170 CD1 1
   ATOM 3281 N B MET A 182 ? -1.42818 -5.16484 11.99297 0.359 13.72268 N ? A ? 171 N 1
   ATOM 3282 CA B MET A 182 ? -1.06479 -4.13144 12.94945 0.359 12.72426 C ? A ? 171 CA 1
   ATOM 3283 C B MET A 182 ? -1.07579 -4.68544 14.36858 0.359 15.26456 C ? A ? 171 C 1
   ATOM 3284 O B MET A 182 ? -0.14922 -4.43128 15.13401 0.359 13.02425 O ? A ? 171 O 1
   ATOM 3285 CB B MET A 182 ? -2.00590 -2.93370 12.83317 0.359 10.29625 C ? A ? 171 CB 1
   ATOM 3286 CG B MET A 182 ? -1.93355 -2.22218 11.46555 0.359 15.50334 C ? A ? 171 CG 1
   ATOM 3287 SD B MET A 182 ? -0.26833 -1.63988 11.15685 0.359 17.86229 S ? A ? 171 SD 1
   ATOM 3288 CE B MET A 182 ? -0.04900 -0.39885 12.45629 0.359 18.49943 C ? A ? 171 CE 1
   ATOM 3289 N C MET A 182 ? -1.28275 -5.30446 12.06832 0.508 13.81466 N ? A ? 171 N 1
   ATOM 3290 CA C MET A 182 ? -0.86496 -4.25860 12.97886 0.508 12.70417 C ? A ? 171 CA 1
   ATOM 3291 C C MET A 182 ? -1.03944 -4.71458 14.41602 0.508 15.27061 C ? A ? 171 C 1
   ATOM 3292 O C MET A 182 ? -0.18687 -4.43242 15.24614 0.508 12.99290 O ? A ? 171 O 1
   ATOM 3293 CB C MET A 182 ? -1.62101 -2.96140 12.72222 0.508 10.68217 C ? A ? 171 CB 1
   ATOM 3294 CG C MET A 182 ? -1.30191 -2.36044 11.33549 0.508 14.28688 C ? A ? 171 CG 1
   ATOM 3295 SD C MET A 182 ? 0.45694 -1.96122 11.23208 0.508 16.97397 S ? A ? 171 SD 1
   ATOM 3296 CE C MET A 182 ? 0.62922 -1.02893 12.78650 0.508 18.48675 C ? A ? 171 CE 1
   ATOM 3297 N D MET A 182 ? -1.35200 -5.24713 12.04103 0.133 13.91030 N ? A ? 171 N 1
   ATOM 3298 CA D MET A 182 ? -0.99590 -4.17449 12.95958 0.133 12.62071 C ? A ? 171 CA 1
   ATOM 3299 C D MET A 182 ? -1.09810 -4.64352 14.40363 0.133 15.19203 C ? A ? 171 C 1
   ATOM 3300 O D MET A 182 ? -0.27290 -4.26474 15.23815 0.133 13.36642 O ? A ? 171 O 1
   ATOM 3301 CB D MET A 182 ? -1.87782 -2.94736 12.73000 0.133 10.90157 C ? A ? 171 CB 1
   ATOM 3302 CG D MET A 182 ? -1.63906 -2.24849 11.38948 0.133 14.78807 C ? A ? 171 CG 1
   ATOM 3303 SD D MET A 182 ? 0.06453 -1.70149 11.17542 0.133 16.85990 S ? A ? 171 SD 1
   ATOM 3304 CE D MET A 182 ? 0.19184 -0.46840 12.47901 0.133 18.15458 C ? A ? 171 CE 1
   ATOM 3305 N . MET A 183 ? -2.09169 -5.47943 14.71529 1.000 14.60077 N ? A ? 172 N 1
   ATOM 3306 CA . MET A 183 ? -2.18443 -6.01565 16.06575 1.000 12.36927 C ? A ? 172 CA 1
   ATOM 3307 C . MET A 183 ? -0.97146 -6.90106 16.39313 1.000 13.36245 C ? A ? 172 C 1
   ATOM 3308 O . MET A 183 ? -0.40691 -6.83352 17.47366 1.000 12.48612 O ? A ? 172 O 1
   ATOM 3309 CB . MET A 183 ? -3.50065 -6.78810 16.25747 1.000 15.64912 C ? A ? 172 CB 1
   ATOM 3310 CG . MET A 183 ? -3.27784 -7.66477 17.47355 1.000 29.72437 C ? A ? 172 CG 1
   ATOM 3311 SD . MET A 183 ? -4.55073 -8.48700 18.37347 1.000 77.64091 S ? A ? 172 SD 1
   ATOM 3312 CE . MET A 183 ? -5.59516 -8.33745 17.19260 1.000 11.04868 C ? A ? 172 CE 1
   ATOM 3313 N . ASN A 184 ? -0.56450 -7.78283 15.47796 1.000 11.38359 N ? A ? 173 N 1
   ATOM 3314 CA . ASN A 184 ? 0.50883 -8.68085 15.85055 1.000 11.45326 C ? A ? 173 CA 1
   ATOM 3315 C . ASN A 184 ? 1.81145 -7.91535 15.88313 1.000 10.57394 C ? A ? 173 C 1
   ATOM 3316 O . ASN A 184 ? 2.69958 -8.22784 16.66433 1.000 12.54468 O ? A ? 173 O 1
   ATOM 3317 CB . ASN A 184 ? 0.59362 -9.81657 14.80249 1.000 14.79176 C ? A ? 173 CB 1
   ATOM 3318 CG . ASN A 184 ? 1.73090 -10.74951 15.07902 1.000 17.87292 C ? A ? 173 CG 1
   ATOM 3319 OD1 . ASN A 184 ? 2.74959 -10.70127 14.41562 1.000 22.84793 O ? A ? 173 OD1 1
   ATOM 3320 ND2 . ASN A 184 ? 1.60999 -11.48315 16.11690 1.000 21.90860 N ? A ? 173 ND2 1
   ATOM 3321 N A THR A 185 ? 1.93829 -6.92032 15.00203 0.329 11.09919 N ? A ? 174 N 1
   ATOM 3322 CA A THR A 185 ? 3.09106 -6.03106 14.99701 0.329 10.36693 C ? A ? 174 CA 1
   ATOM 3323 C A THR A 185 ? 3.25570 -5.37367 16.35892 0.329 11.24909 C ? A ? 174 C 1
   ATOM 3324 O A THR A 185 ? 4.35008 -5.36126 16.93365 0.329 12.28972 O ? A ? 174 O 1
   ATOM 3325 CB A THR A 185 ? 2.88373 -4.96951 13.93343 0.329 12.31136 C ? A ? 174 CB 1
   ATOM 3326 OG1 A THR A 185 ? 2.46637 -5.63507 12.72191 0.329 9.62134 O ? A ? 174 OG1 1
   ATOM 3327 CG2 A THR A 185 ? 4.15021 -4.14713 13.70453 0.329 15.08822 C ? A ? 174 CG2 1
   ATOM 3328 N B THR A 185 ? 1.95828 -6.92139 15.01396 0.446 11.05505 N ? A ? 174 N 1
   ATOM 3329 CA B THR A 185 ? 3.13590 -6.07953 15.09290 0.446 10.49538 C ? A ? 174 CA 1
   ATOM 3330 C B THR A 185 ? 3.18142 -5.39369 16.45601 0.446 11.01842 C ? A ? 174 C 1
   ATOM 3331 O B THR A 185 ? 4.23315 -5.33528 17.09660 0.446 12.66341 O ? A ? 174 O 1
   ATOM 3332 CB B THR A 185 ? 3.11719 -5.06606 13.97698 0.446 12.30414 C ? A ? 174 CB 1
   ATOM 3333 OG1 B THR A 185 ? 3.38462 -5.77300 12.74384 0.446 11.88820 O ? A ? 174 OG1 1
   ATOM 3334 CG2 B THR A 185 ? 4.12905 -3.96637 14.21592 0.446 14.96171 C ? A ? 174 CG2 1
   ATOM 3335 N C THR A 185 ? 1.95167 -6.90589 15.02169 0.225 11.13468 N ? A ? 174 N 1
   ATOM 3336 CA C THR A 185 ? 3.14260 -6.06819 15.06109 0.225 10.47773 C ? A ? 174 CA 1
   ATOM 3337 C C THR A 185 ? 3.24186 -5.34875 16.39786 0.225 11.18171 C ? A ? 174 C 1
   ATOM 3338 O C THR A 185 ? 4.32853 -5.24177 16.97536 0.225 12.66921 O ? A ? 174 O 1
   ATOM 3339 CB C THR A 185 ? 3.11146 -5.05451 13.93056 0.225 12.26448 C ? A ? 174 CB 1
   ATOM 3340 OG1 C THR A 185 ? 2.91842 -5.75595 12.69213 0.225 11.74460 O ? A ? 174 OG1 1
   ATOM 3341 CG2 C THR A 185 ? 4.41606 -4.26967 13.87895 0.225 14.72204 C ? A ? 174 CG2 1
   ATOM 3342 N A ALA A 186 ? 2.17525 -4.78324 16.84815 0.329 11.14541 N ? A ? 175 N 1
   ATOM 3343 CA A ALA A 186 ? 2.21007 -4.09052 18.13329 0.329 11.12381 C ? A ? 175 CA 1
   ATOM 3344 C A ALA A 186 ? 2.41239 -5.07296 19.26771 0.329 12.09574 C ? A ? 175 C 1
   ATOM 3345 O A ALA A 186 ? 3.06542 -4.75740 20.27286 0.329 12.74043 O ? A ? 175 O 1
   ATOM 3346 CB A ALA A 186 ? 0.91546 -3.31648 18.33318 0.329 10.28611 C ? A ? 175 CB 1
   ATOM 3347 N B ALA A 186 ? 2.04043 -4.87866 16.89582 0.446 11.33811 N ? A ? 175 N 1
   ATOM 3348 CA B ALA A 186 ? 1.97089 -4.23229 18.21520 0.446 11.19241 C ? A ? 175 CA 1
   ATOM 3349 C B ALA A 186 ? 2.31478 -5.21270 19.31972 0.446 12.15527 C ? A ? 175 C 1
   ATOM 3350 O B ALA A 186 ? 3.08621 -4.89619 20.24066 0.446 12.79509 O ? A ? 175 O 1
   ATOM 3351 CB B ALA A 186 ? 0.57733 -3.65653 18.44257 0.446 10.37214 C ? A ? 175 CB 1
   ATOM 3352 N C ALA A 186 ? 2.11578 -4.83316 16.88102 0.225 11.16696 N ? A ? 175 N 1
   ATOM 3353 CA C ALA A 186 ? 2.09506 -4.15074 18.17317 0.225 11.35828 C ? A ? 175 CA 1
   ATOM 3354 C C ALA A 186 ? 2.34948 -5.12629 19.30822 0.225 12.08962 C ? A ? 175 C 1
   ATOM 3355 O C ALA A 186 ? 3.00873 -4.78358 20.29840 0.225 12.63483 O ? A ? 175 O 1
   ATOM 3356 CB C ALA A 186 ? 0.75581 -3.44800 18.37016 0.225 10.31320 C ? A ? 175 CB 1
   ATOM 3357 N A GLN A 187 ? 1.87204 -6.28072 19.13471 0.329 11.91241 N ? A ? 176 N 1
   ATOM 3358 CA A GLN A 187 ? 2.11133 -7.27744 20.16999 0.329 10.91627 C ? A ? 176 CA 1
   ATOM 3359 C A GLN A 187 ? 3.59827 -7.62064 20.25980 0.329 11.73524 C ? A ? 176 C 1
   ATOM 3360 O A GLN A 187 ? 4.16938 -7.68133 21.34659 0.329 11.88027 O ? A ? 176 O 1
   ATOM 3361 CB A GLN A 187 ? 1.26994 -8.52892 19.88780 0.329 11.11252 C ? A ? 176 CB 1
   ATOM 3362 CG A GLN A 187 ? -0.17795 -8.39216 20.34410 0.329 12.08648 C ? A ? 176 CG 1
   ATOM 3363 CD A GLN A 187 ? -0.98543 -9.58917 19.96279 0.329 14.19027 C ? A ? 176 CD 1
   ATOM 3364 OE1 A GLN A 187 ? -0.56764 -10.37930 19.11261 0.329 13.77051 O ? A ? 176 OE1 1
   ATOM 3365 NE2 A GLN A 187 ? -2.14470 -9.74370 20.57760 0.329 12.68452 N ? A ? 176 NE2 1
   ATOM 3366 N B GLN A 187 ? 1.76400 -6.42146 19.25789 0.446 11.99128 N ? A ? 176 N 1
   ATOM 3367 CA B GLN A 187 ? 2.07240 -7.38972 20.29999 0.446 10.85503 C ? A ? 176 CA 1
   ATOM 3368 C B GLN A 187 ? 3.57226 -7.69715 20.35714 0.446 11.74785 C ? A ? 176 C 1
   ATOM 3369 O B GLN A 187 ? 4.13908 -7.85954 21.43568 0.446 11.89861 O ? A ? 176 O 1
   ATOM 3370 CB B GLN A 187 ? 1.25330 -8.66802 20.05277 0.446 11.07576 C ? A ? 176 CB 1
   ATOM 3371 CG B GLN A 187 ? -0.24215 -8.42603 20.29409 0.446 12.03946 C ? A ? 176 CG 1
   ATOM 3372 CD B GLN A 187 ? -1.12738 -9.51677 19.73932 0.446 14.20975 C ? A ? 176 CD 1
   ATOM 3373 OE1 B GLN A 187 ? -0.90145 -10.04835 18.63409 0.446 14.01813 O ? A ? 176 OE1 1
   ATOM 3374 NE2 B GLN A 187 ? -2.16139 -9.84863 20.49040 0.446 12.55648 N ? A ? 176 NE2 1
   ATOM 3375 N C GLN A 187 ? 1.84225 -6.35189 19.18979 0.225 11.83285 N ? A ? 176 N 1
   ATOM 3376 CA C GLN A 187 ? 2.07289 -7.33377 20.24175 0.225 10.98659 C ? A ? 176 CA 1
   ATOM 3377 C C GLN A 187 ? 3.55368 -7.68603 20.35295 0.225 11.83338 C ? A ? 176 C 1
   ATOM 3378 O C GLN A 187 ? 4.09921 -7.77551 21.45458 0.225 12.05560 O ? A ? 176 O 1
   ATOM 3379 CB C GLN A 187 ? 1.23326 -8.58682 19.97513 0.225 11.20526 C ? A ? 176 CB 1
   ATOM 3380 CG C GLN A 187 ? -0.23425 -8.41736 20.33977 0.225 12.08832 C ? A ? 176 CG 1
   ATOM 3381 CD C GLN A 187 ? -1.07286 -9.57244 19.85962 0.225 14.18636 C ? A ? 176 CD 1
   ATOM 3382 OE1 C GLN A 187 ? -0.71002 -10.26400 18.90295 0.225 13.98791 O ? A ? 176 OE1 1
   ATOM 3383 NE2 C GLN A 187 ? -2.20124 -9.79318 20.51426 0.225 12.66237 N ? A ? 176 NE2 1
   ATOM 3384 N A GLN A 188 ? 4.24465 -7.85108 19.11733 0.329 9.85843 N ? A ? 177 N 1
   ATOM 3385 CA A GLN A 188 ? 5.67043 -8.14266 19.11068 0.329 12.34991 C ? A ? 177 CA 1
   ATOM 3386 C A GLN A 188 ? 6.51658 -6.97561 19.58740 0.329 11.40818 C ? A ? 177 C 1
   ATOM 3387 O A GLN A 188 ? 7.65650 -7.18248 20.03158 0.329 11.63236 O ? A ? 177 O 1
   ATOM 3388 CB A GLN A 188 ? 6.10285 -8.52137 17.70568 0.329 11.95907 C ? A ? 177 CB 1
   ATOM 3389 CG A GLN A 188 ? 5.47033 -9.80950 17.26965 0.329 11.69339 C ? A ? 177 CG 1
   ATOM 3390 CD A GLN A 188 ? 5.90598 -10.95987 18.15415 0.329 13.71705 C ? A ? 177 CD 1
   ATOM 3391 OE1 A GLN A 188 ? 7.08974 -11.12339 18.44032 0.329 14.71375 O ? A ? 177 OE1 1
   ATOM 3392 NE2 A GLN A 188 ? 4.95034 -11.75162 18.60751 0.329 16.91748 N ? A ? 177 NE2 1
   ATOM 3393 N B GLN A 188 ? 4.22720 -7.82658 19.20452 0.446 9.81869 N ? A ? 177 N 1
   ATOM 3394 CA B GLN A 188 ? 5.64124 -8.17319 19.21403 0.446 12.26931 C ? A ? 177 CA 1
   ATOM 3395 C B GLN A 188 ? 6.50998 -7.01929 19.69919 0.446 11.34916 C ? A ? 177 C 1
   ATOM 3396 O B GLN A 188 ? 7.47698 -7.22060 20.44978 0.446 13.18201 O ? A ? 177 O 1
   ATOM 3397 CB B GLN A 188 ? 6.06079 -8.59825 17.81573 0.446 11.91896 C ? A ? 177 CB 1
   ATOM 3398 CG B GLN A 188 ? 5.72419 -10.04224 17.59820 0.446 12.46722 C ? A ? 177 CG 1
   ATOM 3399 CD B GLN A 188 ? 6.52609 -10.92044 18.53219 0.446 14.84304 C ? A ? 177 CD 1
   ATOM 3400 OE1 B GLN A 188 ? 7.75716 -10.85780 18.53070 0.446 14.81094 O ? A ? 177 OE1 1
   ATOM 3401 NE2 B GLN A 188 ? 5.84002 -11.69946 19.38714 0.446 16.56969 N ? A ? 177 NE2 1
   ATOM 3402 N C GLN A 188 ? 4.21875 -7.92034 19.22060 0.225 9.97079 N ? A ? 177 N 1
   ATOM 3403 CA C GLN A 188 ? 5.64597 -8.21779 19.26642 0.225 12.23870 C ? A ? 177 CA 1
   ATOM 3404 C C GLN A 188 ? 6.43273 -7.03257 19.80710 0.225 11.73264 C ? A ? 177 C 1
   ATOM 3405 O C GLN A 188 ? 7.28693 -7.18367 20.68985 0.225 12.58931 O ? A ? 177 O 1
   ATOM 3406 CB C GLN A 188 ? 6.14483 -8.60013 17.87351 0.225 12.03998 C ? A ? 177 CB 1
   ATOM 3407 CG C GLN A 188 ? 5.73033 -9.99690 17.47233 0.225 12.44256 C ? A ? 177 CG 1
   ATOM 3408 CD C GLN A 188 ? 6.19834 -11.04160 18.47183 0.225 14.33094 C ? A ? 177 CD 1
   ATOM 3409 OE1 C GLN A 188 ? 7.39848 -11.25927 18.65076 0.225 14.53948 O ? A ? 177 OE1 1
   ATOM 3410 NE2 C GLN A 188 ? 5.24821 -11.68137 19.14671 0.225 15.80811 N ? A ? 177 NE2 1
   ATOM 3411 N A LEU A 189 ? 5.99870 -5.75757 19.46932 0.329 14.26673 N ? A ? 178 N 1
   ATOM 3412 CA A LEU A 189 ? 6.70120 -4.60640 20.02283 0.329 12.09870 C ? A ? 178 CA 1
   ATOM 3413 C A LEU A 189 ? 6.67792 -4.66325 21.54355 0.329 13.38240 C ? A ? 178 C 1
   ATOM 3414 O A LEU A 189 ? 7.73127 -4.62146 22.19827 0.329 14.44266 O ? A ? 178 O 1
   ATOM 3415 CB A LEU A 189 ? 6.05677 -3.31499 19.49791 0.329 13.41854 C ? A ? 178 CB 1
   ATOM 3416 CG A LEU A 189 ? 6.86886 -2.03312 19.53293 0.329 15.40286 C ? A ? 178 CG 1
   ATOM 3417 CD1 A LEU A 189 ? 8.21463 -2.25989 18.85097 0.329 13.58910 C ? A ? 178 CD1 1
   ATOM 3418 CD2 A LEU A 189 ? 6.07755 -0.96461 18.79385 0.329 15.59299 C ? A ? 178 CD2 1
   ATOM 3419 N B LEU A 189 ? 6.20349 -5.80988 19.25449 0.446 13.75998 N ? A ? 178 N 1
   ATOM 3420 CA B LEU A 189 ? 6.88576 -4.63769 19.79365 0.446 12.10375 C ? A ? 178 CA 1
   ATOM 3421 C B LEU A 189 ? 6.70753 -4.55404 21.31194 0.446 12.84101 C ? A ? 178 C 1
   ATOM 3422 O B LEU A 189 ? 7.68365 -4.36858 22.05326 0.446 14.83172 O ? A ? 178 O 1
   ATOM 3423 CB B LEU A 189 ? 6.34310 -3.38672 19.07924 0.446 12.96856 C ? A ? 178 CB 1
   ATOM 3424 CG B LEU A 189 ? 6.96851 -2.04713 19.40664 0.446 15.78633 C ? A ? 178 CG 1
   ATOM 3425 CD1 B LEU A 189 ? 8.39033 -2.02990 18.85409 0.446 14.42245 C ? A ? 178 CD1 1
   ATOM 3426 CD2 B LEU A 189 ? 6.11666 -0.95412 18.77051 0.446 15.57840 C ? A ? 178 CD2 1
   ATOM 3427 N C LEU A 189 ? 6.14358 -5.83963 19.29064 0.225 13.64340 N ? A ? 178 N 1
   ATOM 3428 CA C LEU A 189 ? 6.79942 -4.63034 19.77802 0.225 12.27048 C ? A ? 178 CA 1
   ATOM 3429 C C LEU A 189 ? 6.62432 -4.47021 21.28476 0.225 12.90480 C ? A ? 178 C 1
   ATOM 3430 O C LEU A 189 ? 7.54360 -4.02102 21.97997 0.225 13.80287 O ? A ? 178 O 1
   ATOM 3431 CB C LEU A 189 ? 6.23005 -3.42094 19.03451 0.225 12.97076 C ? A ? 178 CB 1
   ATOM 3432 CG C LEU A 189 ? 7.20046 -2.37946 18.51113 0.225 13.45587 C ? A ? 178 CG 1
   ATOM 3433 CD1 C LEU A 189 ? 6.38967 -1.27876 17.87464 0.225 14.30933 C ? A ? 178 CD1 1
   ATOM 3434 CD2 C LEU A 189 ? 8.07051 -1.82923 19.61907 0.225 16.77461 C ? A ? 178 CD2 1
   ATOM 3435 N A ARG A 190 ? 5.47537 -4.81408 22.11473 0.329 13.47720 N ? A ? 179 N 1
   ATOM 3436 CA A ARG A 190 ? 5.31267 -4.92822 23.55639 0.329 13.78282 C ? A ? 179 CA 1
   ATOM 3437 C A ARG A 190 ? 6.14061 -6.06760 24.13754 0.329 15.45813 C ? A ? 179 C 1
   ATOM 3438 O A ARG A 190 ? 6.62663 -5.96895 25.26296 0.329 17.69485 O ? A ? 179 O 1
   ATOM 3439 CB A ARG A 190 ? 3.84578 -5.15111 23.89407 0.329 14.12349 C ? A ? 179 CB 1
   ATOM 3440 CG A ARG A 190 ? 3.62208 -5.56665 25.34990 0.329 12.83578 C ? A ? 179 CG 1
   ATOM 3441 CD A ARG A 190 ? 2.46926 -6.51090 25.44261 0.329 15.39645 C ? A ? 179 CD 1
   ATOM 3442 NE A ARG A 190 ? 1.23132 -5.86956 25.02622 0.329 16.71266 N ? A ? 179 NE 1
   ATOM 3443 CZ A ARG A 190 ? 0.19610 -6.51322 24.51520 0.329 14.02963 C ? A ? 179 CZ 1
   ATOM 3444 NH1 A ARG A 190 ? 0.25887 -7.80589 24.22617 0.329 15.06529 N ? A ? 179 NH1 1
   ATOM 3445 NH2 A ARG A 190 ? -0.92674 -5.84059 24.28452 0.329 17.27662 N ? A ? 179 NH2 1
   ATOM 3446 N B ARG A 190 ? 5.46998 -4.74848 21.79303 0.446 14.29971 N ? A ? 179 N 1
   ATOM 3447 CA B ARG A 190 ? 5.18553 -4.71343 23.22358 0.446 13.15165 C ? A ? 179 CA 1
   ATOM 3448 C B ARG A 190 ? 6.00769 -5.74481 23.97316 0.446 15.79303 C ? A ? 179 C 1
   ATOM 3449 O B ARG A 190 ? 6.63148 -5.43357 24.98717 0.446 15.49010 O ? A ? 179 O 1
   ATOM 3450 CB B ARG A 190 ? 3.70833 -4.97645 23.49175 0.446 12.94853 C ? A ? 179 CB 1
   ATOM 3451 CG B ARG A 190 ? 3.42927 -5.20071 25.00427 0.446 14.02967 C ? A ? 179 CG 1
   ATOM 3452 CD B ARG A 190 ? 1.96790 -5.33574 25.28136 0.446 14.02870 C ? A ? 179 CD 1
   ATOM 3453 NE B ARG A 190 ? 1.41982 -6.60195 24.79358 0.446 15.46629 N ? A ? 179 NE 1
   ATOM 3454 CZ B ARG A 190 ? 0.17215 -6.74532 24.38095 0.446 14.41205 C ? A ? 179 CZ 1
   ATOM 3455 NH1 B ARG A 190 ? -0.68372 -5.72988 24.41269 0.446 17.24616 N ? A ? 179 NH1 1
   ATOM 3456 NH2 B ARG A 190 ? -0.21632 -7.92385 23.89655 0.446 15.17396 N ? A ? 179 NH2 1
   ATOM 3457 N C ARG A 190 ? 5.44916 -4.83524 21.80614 0.225 14.10948 N ? A ? 179 N 1
   ATOM 3458 CA C ARG A 190 ? 5.21672 -4.77999 23.24313 0.225 13.30113 C ? A ? 179 CA 1
   ATOM 3459 C C ARG A 190 ? 6.04466 -5.82702 23.97339 0.225 15.68351 C ? A ? 179 C 1
   ATOM 3460 O C ARG A 190 ? 6.65988 -5.53088 25.00041 0.225 15.52559 O ? A ? 179 O 1
   ATOM 3461 CB C ARG A 190 ? 3.73578 -4.98291 23.54521 0.225 13.15940 C ? A ? 179 CB 1
   ATOM 3462 CG C ARG A 190 ? 3.42921 -5.11301 25.03993 0.225 14.04352 C ? A ? 179 CG 1
   ATOM 3463 CD C ARG A 190 ? 1.95298 -5.29811 25.27126 0.225 14.21663 C ? A ? 179 CD 1
   ATOM 3464 NE C ARG A 190 ? 1.47056 -6.58456 24.77692 0.225 15.58572 N ? A ? 179 NE 1
   ATOM 3465 CZ C ARG A 190 ? 0.22537 -6.80365 24.38457 0.225 14.52939 C ? A ? 179 CZ 1
   ATOM 3466 NH1 C ARG A 190 ? -0.68318 -5.84055 24.40848 0.225 17.44304 N ? A ? 179 NH1 1
   ATOM 3467 NH2 C ARG A 190 ? -0.11075 -8.01190 23.93919 0.225 14.92679 N ? A ? 179 NH2 1
   ATOM 3468 N A GLU A 191 ? 6.32737 -7.15369 23.38989 0.329 13.58618 N ? A ? 180 N 1
   ATOM 3469 CA A GLU A 191 ? 7.02033 -8.29965 23.95429 0.329 15.74119 C ? A ? 180 CA 1
   ATOM 3470 C A GLU A 191 ? 8.53484 -8.14750 23.90769 0.329 14.72124 C ? A ? 180 C 1
   ATOM 3471 O A GLU A 191 ? 9.23469 -8.85067 24.62935 0.329 17.90263 O ? A ? 180 O 1
   ATOM 3472 CB A GLU A 191 ? 6.56561 -9.58281 23.24535 0.329 15.65847 C ? A ? 180 CB 1
   ATOM 3473 CG A GLU A 191 ? 5.09967 -9.80905 23.48744 0.329 16.55884 C ? A ? 180 CG 1
   ATOM 3474 CD A GLU A 191 ? 4.65571 -11.23320 23.22453 0.329 20.95621 C ? A ? 180 CD 1
   ATOM 3475 OE1 A GLU A 191 ? 5.32287 -11.96073 22.46318 0.329 19.35111 O ? A ? 180 OE1 1
   ATOM 3476 OE2 A GLU A 191 ? 3.60834 -11.59066 23.77405 0.329 14.81530 O ? A ? 180 OE2 1
   ATOM 3477 N B GLU A 191 ? 6.03189 -6.97948 23.46905 0.446 14.41147 N ? A ? 180 N 1
   ATOM 3478 CA B GLU A 191 ? 6.60717 -8.10965 24.17608 0.446 15.58424 C ? A ? 180 CA 1
   ATOM 3479 C B GLU A 191 ? 8.11235 -8.23262 23.95633 0.446 15.75208 C ? A ? 180 C 1
   ATOM 3480 O B GLU A 191 ? 8.73179 -9.13566 24.50965 0.446 20.66097 O ? A ? 180 O 1
   ATOM 3481 CB B GLU A 191 ? 5.87078 -9.39416 23.76147 0.446 16.87707 C ? A ? 180 CB 1
   ATOM 3482 CG B GLU A 191 ? 4.48388 -9.49146 24.43162 0.446 16.69393 C ? A ? 180 CG 1
   ATOM 3483 CD B GLU A 191 ? 3.37949 -10.11400 23.56422 0.446 24.21265 C ? A ? 180 CD 1
   ATOM 3484 OE1 B GLU A 191 ? 3.70608 -10.82546 22.56498 0.446 22.74012 O ? A ? 180 OE1 1
   ATOM 3485 OE2 B GLU A 191 ? 2.18110 -9.86019 23.89016 0.446 22.38866 O ? A ? 180 OE2 1
   ATOM 3486 N C GLU A 191 ? 6.08761 -7.05076 23.44434 0.225 14.48484 N ? A ? 180 N 1
   ATOM 3487 CA C GLU A 191 ? 6.75429 -8.17672 24.08409 0.225 15.37911 C ? A ? 180 CA 1
   ATOM 3488 C C GLU A 191 ? 8.26107 -8.18892 23.84904 0.225 15.24480 C ? A ? 180 C 1
   ATOM 3489 O C GLU A 191 ? 8.92708 -9.15518 24.22403 0.225 18.03156 O ? A ? 180 O 1
   ATOM 3490 CB C GLU A 191 ? 6.12849 -9.48890 23.59681 0.225 15.84228 C ? A ? 180 CB 1
   ATOM 3491 CG C GLU A 191 ? 4.68635 -9.65360 24.06339 0.225 16.79397 C ? A ? 180 CG 1
   ATOM 3492 CD C GLU A 191 ? 3.87888 -10.64098 23.23283 0.225 19.31686 C ? A ? 180 CD 1
   ATOM 3493 OE1 C GLU A 191 ? 4.47283 -11.56692 22.62441 0.225 17.83642 O ? A ? 180 OE1 1
   ATOM 3494 OE2 C GLU A 191 ? 2.64075 -10.46562 23.18294 0.225 16.45918 O ? A ? 180 OE2 1
   ATOM 3495 N A THR A 192 ? 9.06225 -7.21444 23.12346 0.329 14.47071 N ? A ? 181 N 1
   ATOM 3496 CA A THR A 192 ? 10.50163 -7.06065 23.02178 0.329 14.29496 C ? A ? 181 CA 1
   ATOM 3497 C A THR A 192 ? 10.87414 -5.75632 23.67418 0.329 15.82274 C ? A ? 181 C 1
   ATOM 3498 O A THR A 192 ? 11.06530 -5.70895 24.91206 0.329 15.38293 O ? A ? 181 O 1
   ATOM 3499 CB A THR A 192 ? 10.94849 -7.16626 21.55258 0.329 13.42402 C ? A ? 181 CB 1
   ATOM 3500 OG1 A THR A 192 ? 10.15720 -6.28614 20.76678 0.329 13.44940 O ? A ? 181 OG1 1
   ATOM 3501 CG2 A THR A 192 ? 10.73060 -8.60208 21.02973 0.329 15.47252 C ? A ? 181 CG2 1
   ATOM 3502 N B THR A 192 ? 8.72585 -7.33330 23.20101 0.446 13.56463 N ? A ? 181 N 1
   ATOM 3503 CA B THR A 192 ? 10.17817 -7.32966 23.06328 0.446 14.48064 C ? A ? 181 CA 1
   ATOM 3504 C B THR A 192 ? 10.79816 -6.13100 23.76215 0.446 15.96820 C ? A ? 181 C 1
   ATOM 3505 O B THR A 192 ? 11.58836 -6.32091 24.69979 0.446 15.46753 O ? A ? 181 O 1
   ATOM 3506 CB B THR A 192 ? 10.62013 -7.34628 21.58469 0.446 14.87277 C ? A ? 181 CB 1
   ATOM 3507 OG1 B THR A 192 ? 10.06985 -6.22613 20.91297 0.446 13.11422 O ? A ? 181 OG1 1
   ATOM 3508 CG2 B THR A 192 ? 10.15977 -8.62846 20.87282 0.446 14.56478 C ? A ? 181 CG2 1
   ATOM 3509 N C THR A 192 ? 8.81864 -7.14944 23.24332 0.225 14.03891 N ? A ? 181 N 1
   ATOM 3510 CA C THR A 192 ? 10.26256 -7.09699 23.05724 0.225 14.53179 C ? A ? 181 CA 1
   ATOM 3511 C C THR A 192 ? 10.82896 -5.85816 23.73283 0.225 15.78537 C ? A ? 181 C 1
   ATOM 3512 O C THR A 192 ? 11.27493 -5.92902 24.88398 0.225 15.69503 O ? A ? 181 O 1
   ATOM 3513 CB C THR A 192 ? 10.62763 -7.12403 21.56425 0.225 13.90528 C ? A ? 181 CB 1
   ATOM 3514 OG1 C THR A 192 ? 9.79863 -6.20682 20.84508 0.225 13.95604 O ? A ? 181 OG1 1
   ATOM 3515 CG2 C THR A 192 ? 10.42198 -8.53336 20.98963 0.225 15.13868 C ? A ? 181 CG2 1
   ATOM 3516 N A ILE A 193 ? 10.97084 -4.64505 22.93243 0.329 14.50687 N ? A ? 182 N 1
   ATOM 3517 CA A ILE A 193 ? 11.48037 -3.39075 23.48563 0.329 12.02578 C ? A ? 182 CA 1
   ATOM 3518 C A ILE A 193 ? 10.42053 -2.53777 24.14817 0.329 13.83594 C ? A ? 182 C 1
   ATOM 3519 O A ILE A 193 ? 10.78186 -1.63439 24.91632 0.329 15.80279 O ? A ? 182 O 1
   ATOM 3520 CB A ILE A 193 ? 12.14325 -2.52128 22.40295 0.329 13.99016 C ? A ? 182 CB 1
   ATOM 3521 CG1 A ILE A 193 ? 11.11444 -2.18200 21.32658 0.329 14.25389 C ? A ? 182 CG1 1
   ATOM 3522 CG2 A ILE A 193 ? 13.34281 -3.23669 21.83390 0.329 14.91211 C ? A ? 182 CG2 1
   ATOM 3523 CD1 A ILE A 193 ? 11.66747 -1.33981 20.16007 0.329 12.63015 C ? A ? 182 CD1 1
   ATOM 3524 N B ILE A 193 ? 10.44306 -4.90513 23.34434 0.446 13.53707 N ? A ? 182 N 1
   ATOM 3525 CA B ILE A 193 ? 11.06041 -3.71359 23.91441 0.446 11.87596 C ? A ? 182 CA 1
   ATOM 3526 C B ILE A 193 ? 10.01996 -2.71364 24.39345 0.446 16.00627 C ? A ? 182 C 1
   ATOM 3527 O B ILE A 193 ? 10.35488 -1.82784 25.18114 0.446 15.09136 O ? A ? 182 O 1
   ATOM 3528 CB B ILE A 193 ? 12.04685 -3.03901 22.94722 0.446 14.80534 C ? A ? 182 CB 1
   ATOM 3529 CG1 B ILE A 193 ? 11.33765 -2.70494 21.61594 0.446 10.63577 C ? A ? 182 CG1 1
   ATOM 3530 CG2 B ILE A 193 ? 13.25850 -3.93879 22.72800 0.446 15.68445 C ? A ? 182 CG2 1
   ATOM 3531 CD1 B ILE A 193 ? 12.12343 -1.79131 20.62621 0.446 15.86628 C ? A ? 182 CD1 1
   ATOM 3532 N C ILE A 193 ? 10.78806 -4.71725 23.03942 0.225 14.33166 N ? A ? 182 N 1
   ATOM 3533 CA C ILE A 193 ? 11.39052 -3.48354 23.54090 0.225 12.31177 C ? A ? 182 CA 1
   ATOM 3534 C C ILE A 193 ? 10.37166 -2.50818 24.10000 0.225 13.85758 C ? A ? 182 C 1
   ATOM 3535 O C ILE A 193 ? 10.77509 -1.47694 24.66199 0.225 15.66212 O ? A ? 182 O 1
   ATOM 3536 CB C ILE A 193 ? 12.20603 -2.77331 22.44135 0.225 14.09619 C ? A ? 182 CB 1
   ATOM 3537 CG1 C ILE A 193 ? 11.25793 -2.29334 21.34488 0.225 13.60090 C ? A ? 182 CG1 1
   ATOM 3538 CG2 C ILE A 193 ? 13.25680 -3.71408 21.88242 0.225 15.37664 C ? A ? 182 CG2 1
   ATOM 3539 CD1 C ILE A 193 ? 11.89352 -1.34948 20.31952 0.225 13.15859 C ? A ? 182 CD1 1
   ATOM 3540 N A GLY A 194 ? 9.13557 -2.80589 23.90696 0.329 13.89460 N ? A ? 183 N 1
   ATOM 3541 CA A GLY A 194 ? 8.05907 -2.01631 24.47507 0.329 14.69642 C ? A ? 183 CA 1
   ATOM 3542 C A GLY A 194 ? 7.87554 -0.69697 23.74683 0.329 15.74238 C ? A ? 183 C 1
   ATOM 3543 O A GLY A 194 ? 8.84493 -0.12482 23.24547 0.329 15.31885 O ? A ? 183 O 1
   ATOM 3544 N B GLY A 194 ? 8.75404 -2.88500 24.00519 0.446 12.71565 N ? A ? 183 N 1
   ATOM 3545 CA B GLY A 194 ? 7.70046 -2.02469 24.53698 0.446 13.80710 C ? A ? 183 CA 1
   ATOM 3546 C B GLY A 194 ? 7.50299 -0.76359 23.71223 0.446 16.12031 C ? A ? 183 C 1
   ATOM 3547 O B GLY A 194 ? 8.39824 -0.27646 23.03431 0.446 13.91737 O ? A ? 183 O 1
   ATOM 3548 N C GLY A 194 ? 9.07465 -2.79592 23.97652 0.225 13.85774 N ? A ? 183 N 1
   ATOM 3549 CA C GLY A 194 ? 8.03786 -1.94800 24.53418 0.225 14.69788 C ? A ? 183 CA 1
   ATOM 3550 C C GLY A 194 ? 7.78904 -0.68618 23.72918 0.225 15.73466 C ? A ? 183 C 1
   ATOM 3551 O C GLY A 194 ? 8.71267 -0.12674 23.13585 0.225 15.29202 O ? A ? 183 O 1
   ATOM 3552 N A ASP A 195 ? 6.63323 -0.21298 23.68057 0.329 14.06325 N ? A ? 184 N 1
   ATOM 3553 CA A ASP A 195 ? 6.27439 1.07039 23.13006 0.329 14.02495 C ? A ? 184 CA 1
   ATOM 3554 C A ASP A 195 ? 4.97391 1.46703 23.81073 0.329 15.35085 C ? A ? 184 C 1
   ATOM 3555 O A ASP A 195 ? 4.13822 0.59039 24.08044 0.329 14.78758 O ? A ? 184 O 1
   ATOM 3556 CB A ASP A 195 ? 6.08048 0.99844 21.60936 0.329 16.02962 C ? A ? 184 CB 1
   ATOM 3557 CG A ASP A 195 ? 5.79212 2.35035 20.99376 0.329 15.62078 C ? A ? 184 CG 1
   ATOM 3558 OD1 A ASP A 195 ? 4.65397 2.83369 21.12786 0.329 17.35370 O ? A ? 184 OD1 1
   ATOM 3559 OD2 A ASP A 195 ? 6.70370 2.93098 20.38307 0.329 17.68332 O ? A ? 184 OD2 1
   ATOM 3560 N B ASP A 195 ? 6.29692 -0.23477 23.76934 0.446 14.38940 N ? A ? 184 N 1
   ATOM 3561 CA B ASP A 195 ? 6.00539 1.04812 23.16530 0.446 14.14173 C ? A ? 184 CA 1
   ATOM 3562 C B ASP A 195 ? 4.70426 1.56491 23.74595 0.446 15.70507 C ? A ? 184 C 1
   ATOM 3563 O B ASP A 195 ? 3.70551 0.83301 23.78418 0.446 13.57732 O ? A ? 184 O 1
   ATOM 3564 CB B ASP A 195 ? 5.86984 0.93618 21.64656 0.446 15.81294 C ? A ? 184 CB 1
   ATOM 3565 CG B ASP A 195 ? 5.66386 2.28254 21.00124 0.446 15.80310 C ? A ? 184 CG 1
   ATOM 3566 OD1 B ASP A 195 ? 4.51274 2.75444 20.96879 0.446 17.78106 O ? A ? 184 OD1 1
   ATOM 3567 OD2 B ASP A 195 ? 6.65725 2.87649 20.56155 0.446 17.35912 O ? A ? 184 OD2 1
   ATOM 3568 N C ASP A 195 ? 6.53406 -0.23101 23.70701 0.225 14.22303 N ? A ? 184 N 1
   ATOM 3569 CA C ASP A 195 ? 6.13570 1.00578 23.05901 0.225 14.42613 C ? A ? 184 CA 1
   ATOM 3570 C C ASP A 195 ? 4.86610 1.47441 23.74460 0.225 15.47159 C ? A ? 184 C 1
   ATOM 3571 O C ASP A 195 ? 3.97214 0.64934 23.98147 0.225 14.55411 O ? A ? 184 O 1
   ATOM 3572 CB C ASP A 195 ? 5.88897 0.79660 21.55707 0.225 15.58352 C ? A ? 184 CB 1
   ATOM 3573 CG C ASP A 195 ? 5.67763 2.10336 20.80840 0.225 15.92814 C ? A ? 184 CG 1
   ATOM 3574 OD1 C ASP A 195 ? 4.69875 2.81251 21.11026 0.225 17.28242 O ? A ? 184 OD1 1
   ATOM 3575 OD2 C ASP A 195 ? 6.48329 2.41581 19.90710 0.225 17.19964 O ? A ? 184 OD2 1
   ATOM 3576 N A PRO A 196 ? 4.75862 2.76119 24.08494 0.329 17.57506 N ? A ? 185 N 1
   ATOM 3577 CA A PRO A 196 ? 3.55722 3.15326 24.83181 0.329 16.04245 C ? A ? 185 CA 1
   ATOM 3578 C A PRO A 196 ? 2.27983 3.07459 24.02510 0.329 14.04540 C ? A ? 185 C 1
   ATOM 3579 O A PRO A 196 ? 1.21096 2.92900 24.63629 0.329 15.57296 O ? A ? 185 O 1
   ATOM 3580 CB A PRO A 196 ? 3.86221 4.60338 25.27149 0.329 17.59008 C ? A ? 185 CB 1
   ATOM 3581 CG A PRO A 196 ? 4.84838 5.09121 24.26564 0.329 22.68765 C ? A ? 185 CG 1
   ATOM 3582 CD A PRO A 196 ? 5.68714 3.88575 23.89221 0.329 17.03345 C ? A ? 185 CD 1
   ATOM 3583 N B PRO A 196 ? 4.65180 2.83063 24.17034 0.446 17.64258 N ? A ? 185 N 1
   ATOM 3584 CA B PRO A 196 ? 3.45501 3.30198 24.86783 0.446 16.25001 C ? A ? 185 CA 1
   ATOM 3585 C B PRO A 196 ? 2.22900 3.32666 23.99792 0.446 13.73458 C ? A ? 185 C 1
   ATOM 3586 O B PRO A 196 ? 1.12962 3.49132 24.53764 0.446 15.51124 O ? A ? 185 O 1
   ATOM 3587 CB B PRO A 196 ? 3.84206 4.71930 25.35737 0.446 17.32858 C ? A ? 185 CB 1
   ATOM 3588 CG B PRO A 196 ? 5.01997 5.10700 24.56291 0.446 22.51527 C ? A ? 185 CG 1
   ATOM 3589 CD B PRO A 196 ? 5.71647 3.84206 24.10781 0.446 17.04533 C ? A ? 185 CD 1
   ATOM 3590 N C PRO A 196 ? 4.73527 2.76714 24.06620 0.225 17.52332 N ? A ? 185 N 1
   ATOM 3591 CA C PRO A 196 ? 3.55242 3.21027 24.81612 0.225 16.12610 C ? A ? 185 CA 1
   ATOM 3592 C C PRO A 196 ? 2.27268 3.17412 24.00784 0.225 14.09521 C ? A ? 185 C 1
   ATOM 3593 O C PRO A 196 ? 1.19162 3.18187 24.60949 0.225 15.56424 O ? A ? 185 O 1
   ATOM 3594 CB C PRO A 196 ? 3.91339 4.64831 25.23641 0.225 17.54368 C ? A ? 185 CB 1
   ATOM 3595 CG C PRO A 196 ? 4.89460 5.09475 24.20447 0.225 22.58242 C ? A ? 185 CG 1
   ATOM 3596 CD C PRO A 196 ? 5.69065 3.86297 23.83474 0.225 17.01173 C ? A ? 185 CD 1
   ATOM 3597 N . ARG A 197 ? 2.34981 3.09384 22.67635 1.000 11.78125 N ? A ? 186 N 1
   ATOM 3598 CA . ARG A 197 ? 1.16388 3.08166 21.85187 1.000 16.22759 C ? A ? 186 CA 1
   ATOM 3599 C . ARG A 197 ? 0.50037 1.71367 21.70450 1.000 19.50413 C ? A ? 186 C 1
   ATOM 3600 O . ARG A 197 ? -0.63678 1.65081 21.22319 1.000 14.92390 O ? A ? 186 O 1
   ATOM 3601 CB . ARG A 197 ? 1.55622 3.58191 20.41686 1.000 10.38055 C ? A ? 186 CB 1
   ATOM 3602 CG . ARG A 197 ? 2.09794 5.04284 20.48841 1.000 15.29089 C ? A ? 186 CG 1
   ATOM 3603 CD . ARG A 197 ? 2.68227 5.35310 19.11295 1.000 15.96817 C ? A ? 186 CD 1
   ATOM 3604 NE . ARG A 197 ? 3.97159 4.66047 18.98267 1.000 16.01322 N ? A ? 186 NE 1
   ATOM 3605 CZ . ARG A 197 ? 4.87383 4.94286 18.05999 1.000 20.18481 C ? A ? 186 CZ 1
   ATOM 3606 NH1 . ARG A 197 ? 4.63021 5.80421 17.09948 1.000 14.93648 N ? A ? 186 NH1 1
   ATOM 3607 NH2 . ARG A 197 ? 6.04624 4.35652 18.11511 1.000 14.67334 N ? A ? 186 NH2 1
   ATOM 3608 N A CYS A 198 ? 1.13659 0.63051 22.15025 0.435 12.65865 N ? A ? 187 N 1
   ATOM 3609 CA A CYS A 198 ? 0.71788 -0.70939 21.71811 0.435 12.44915 C ? A ? 187 CA 1
   ATOM 3610 C A CYS A 198 ? -0.68204 -1.09208 22.20754 0.435 15.34019 C ? A ? 187 C 1
   ATOM 3611 O A CYS A 198 ? -1.50619 -1.56514 21.41857 0.435 15.36549 O ? A ? 187 O 1
   ATOM 3612 CB A CYS A 198 ? 1.75672 -1.73781 22.17254 0.435 11.38497 C ? A ? 187 CB 1
   ATOM 3613 SG A CYS A 198 ? 3.31978 -1.55625 21.28711 0.435 14.78881 S ? A ? 187 SG 1
   ATOM 3614 N B CYS A 198 ? 1.20080 0.62658 22.03199 0.565 12.31875 N ? A ? 187 N 1
   ATOM 3615 CA B CYS A 198 ? 0.71070 -0.73223 21.73999 0.565 12.38746 C ? A ? 187 CA 1
   ATOM 3616 C B CYS A 198 ? -0.71525 -1.00353 22.19397 0.565 15.24429 C ? A ? 187 C 1
   ATOM 3617 O B CYS A 198 ? -1.57406 -1.32254 21.36267 0.565 15.76077 O ? A ? 187 O 1
   ATOM 3618 CB B CYS A 198 ? 1.60208 -1.77952 22.40307 0.565 11.58171 C ? A ? 187 CB 1
   ATOM 3619 SG B CYS A 198 ? 3.22389 -1.85051 21.71916 0.565 15.61312 S ? A ? 187 SG 1
   ATOM 3620 N . ASP A 199 ? -0.95998 -0.97101 23.53032 1.000 15.94414 N ? A ? 188 N 1
   ATOM 3621 CA . ASP A 199 ? -2.23426 -1.45919 24.04775 1.000 17.23253 C ? A ? 188 CA 1
   ATOM 3622 C . ASP A 199 ? -3.41575 -0.70783 23.49164 1.000 12.05889 C ? A ? 188 C 1
   ATOM 3623 O . ASP A 199 ? -4.46986 -1.30352 23.18118 1.000 15.77785 O ? A ? 188 O 1
   ATOM 3624 CB . ASP A 199 ? -2.22797 -1.35920 25.58996 1.000 12.07990 C ? A ? 188 CB 1
   ATOM 3625 CG . ASP A 199 ? -1.28850 -2.37539 26.19147 1.000 22.81314 C ? A ? 188 CG 1
   ATOM 3626 OD1 . ASP A 199 ? -0.59981 -3.06567 25.42662 1.000 17.90668 O ? A ? 188 OD1 1
   ATOM 3627 OD2 . ASP A 199 ? -1.18878 -2.46854 27.43051 1.000 21.36383 O ? A ? 188 OD2 1
   ATOM 3628 N A GLU A 200 ? -3.29405 0.62214 23.37916 0.775 15.54556 N ? A ? 189 N 1
   ATOM 3629 CA A GLU A 200 ? -4.44022 1.40337 22.93085 0.775 14.58693 C ? A ? 189 CA 1
   ATOM 3630 C A GLU A 200 ? -4.75327 1.11835 21.47003 0.775 14.90189 C ? A ? 189 C 1
   ATOM 3631 O A GLU A 200 ? -5.92554 1.01617 21.07799 0.775 15.61815 O ? A ? 189 O 1
   ATOM 3632 CB A GLU A 200 ? -4.15718 2.91891 23.13026 0.775 18.70583 C ? A ? 189 CB 1
   ATOM 3633 CG A GLU A 200 ? -5.09442 3.83111 22.40544 0.775 33.53221 C ? A ? 189 CG 1
   ATOM 3634 CD A GLU A 200 ? -4.94497 5.28093 22.84620 0.775 60.88916 C ? A ? 189 CD 1
   ATOM 3635 OE1 A GLU A 200 ? -3.78743 5.73927 23.07169 0.775 29.32745 O ? A ? 189 OE1 1
   ATOM 3636 OE2 A GLU A 200 ? -6.00608 5.93898 22.97332 0.775 47.29913 O ? A ? 189 OE2 1
   ATOM 3637 N B GLU A 200 ? -3.29199 0.61043 23.36963 0.225 15.78663 N ? A ? 189 N 1
   ATOM 3638 CA B GLU A 200 ? -4.44921 1.38933 22.95939 0.225 14.81326 C ? A ? 189 CA 1
   ATOM 3639 C B GLU A 200 ? -4.73525 1.24220 21.46816 0.225 15.17729 C ? A ? 189 C 1
   ATOM 3640 O B GLU A 200 ? -5.89011 1.38107 21.04789 0.225 15.94548 O ? A ? 189 O 1
   ATOM 3641 CB B GLU A 200 ? -4.24235 2.86185 23.32474 0.225 19.34624 C ? A ? 189 CB 1
   ATOM 3642 CG B GLU A 200 ? -4.11220 3.74342 22.12069 0.225 18.16254 C ? A ? 189 CG 1
   ATOM 3643 CD B GLU A 200 ? -2.88935 4.62121 22.13353 0.225 28.17050 C ? A ? 189 CD 1
   ATOM 3644 OE1 B GLU A 200 ? -2.08115 4.55844 23.08663 0.225 28.44249 O ? A ? 189 OE1 1
   ATOM 3645 OE2 B GLU A 200 ? -2.74817 5.39003 21.16107 0.225 33.91218 O ? A ? 189 OE2 1
   ATOM 3646 N . TRP A 201 ? -3.71429 0.97609 20.65926 1.000 11.45498 N ? A ? 190 N 1
   ATOM 3647 CA . TRP A 201 ? -3.95862 0.69565 19.23919 1.000 12.50513 C ? A ? 190 CA 1
   ATOM 3648 C . TRP A 201 ? -4.44845 -0.72871 19.05660 1.000 13.12859 C ? A ? 190 C 1
   ATOM 3649 O . TRP A 201 ? -5.30298 -0.96033 18.20727 1.000 15.70873 O ? A ? 190 O 1
   ATOM 3650 CB . TRP A 201 ? -2.70809 0.95458 18.42264 1.000 11.14943 C ? A ? 190 CB 1
   ATOM 3651 CG . TRP A 201 ? -2.62530 2.44033 18.14956 1.000 13.99782 C ? A ? 190 CG 1
   ATOM 3652 CD1 . TRP A 201 ? -1.93809 3.36330 18.90902 1.000 18.88603 C ? A ? 190 CD1 1
   ATOM 3653 CD2 . TRP A 201 ? -3.38539 3.19155 17.17678 1.000 18.80371 C ? A ? 190 CD2 1
   ATOM 3654 NE1 . TRP A 201 ? -2.15800 4.63738 18.38373 1.000 18.03773 N ? A ? 190 NE1 1
   ATOM 3655 CE2 . TRP A 201 ? -3.05958 4.55662 17.35335 1.000 20.86576 C ? A ? 190 CE2 1
   ATOM 3656 CE3 . TRP A 201 ? -4.29322 2.83455 16.17494 1.000 16.23641 C ? A ? 190 CE3 1
   ATOM 3657 CZ2 . TRP A 201 ? -3.61530 5.57246 16.56059 1.000 22.64749 C ? A ? 190 CZ2 1
   ATOM 3658 CZ3 . TRP A 201 ? -4.87218 3.87828 15.37096 1.000 19.69429 C ? A ? 190 CZ3 1
   ATOM 3659 CH2 . TRP A 201 ? -4.50778 5.20940 15.57420 1.000 23.68875 C ? A ? 190 CH2 1
   ATOM 3660 N A ILE A 202 ? -3.94560 -1.68970 19.84457 0.463 12.60484 N ? A ? 191 N 1
   ATOM 3661 CA A ILE A 202 ? -4.46494 -3.04230 19.69160 0.463 12.69784 C ? A ? 191 CA 1
   ATOM 3662 C A ILE A 202 ? -5.94576 -3.07774 20.02302 0.463 14.40905 C ? A ? 191 C 1
   ATOM 3663 O A ILE A 202 ? -6.72132 -3.78571 19.36953 0.463 14.14619 O ? A ? 191 O 1
   ATOM 3664 CB A ILE A 202 ? -3.64559 -4.04642 20.52763 0.463 11.06133 C ? A ? 191 CB 1
   ATOM 3665 CG1 A ILE A 202 ? -2.27778 -4.30876 19.84771 0.463 11.16190 C ? A ? 191 CG1 1
   ATOM 3666 CG2 A ILE A 202 ? -4.38998 -5.39533 20.66161 0.463 12.23509 C ? A ? 191 CG2 1
   ATOM 3667 CD1 A ILE A 202 ? -1.27687 -5.02668 20.78194 0.463 10.63042 C ? A ? 191 CD1 1
   ATOM 3668 N D ILE A 202 ? -3.95613 -1.67823 19.86440 0.537 12.62441 N ? A ? 191 N 1
   ATOM 3669 CA D ILE A 202 ? -4.53342 -3.01510 19.80476 0.537 12.53489 C ? A ? 191 CA 1
   ATOM 3670 C D ILE A 202 ? -6.02648 -2.94904 20.05610 0.537 14.54415 C ? A ? 191 C 1
   ATOM 3671 O D ILE A 202 ? -6.82110 -3.58621 19.35606 0.537 14.41326 O ? A ? 191 O 1
   ATOM 3672 CB D ILE A 202 ? -3.81871 -3.95865 20.78912 0.537 9.09487 C ? A ? 191 CB 1
   ATOM 3673 CG1 D ILE A 202 ? -2.36410 -4.18231 20.30610 0.537 13.89324 C ? A ? 191 CG1 1
   ATOM 3674 CG2 D ILE A 202 ? -4.58743 -5.29938 20.92573 0.537 13.20343 C ? A ? 191 CG2 1
   ATOM 3675 CD1 D ILE A 202 ? -1.44213 -4.73191 21.36439 0.537 12.44454 C ? A ? 191 CD1 1
   ATOM 3676 N A ASP A 203 ? -6.37614 -2.33301 21.05846 0.463 13.01609 N ? A ? 192 N 1
   ATOM 3677 CA A ASP A 203 ? -7.80131 -2.29324 21.37297 0.463 15.00325 C ? A ? 192 CA 1
   ATOM 3678 C A ASP A 203 ? -8.61318 -1.73183 20.21125 0.463 13.60720 C ? A ? 192 C 1
   ATOM 3679 O A ASP A 203 ? -9.73044 -2.20696 19.93474 0.463 15.99129 O ? A ? 192 O 1
   ATOM 3680 CB A ASP A 203 ? -8.05955 -1.47027 22.63060 0.463 15.27657 C ? A ? 192 CB 1
   ATOM 3681 CG A ASP A 203 ? -8.12521 -2.32842 23.86147 0.463 20.18788 C ? A ? 192 CG 1
   ATOM 3682 OD1 A ASP A 203 ? -8.54021 -3.51253 23.74675 0.463 28.40121 O ? A ? 192 OD1 1
   ATOM 3683 OD2 A ASP A 203 ? -7.73432 -1.82838 24.94570 0.463 22.59902 O ? A ? 192 OD2 1
   ATOM 3684 N D ASP A 203 ? -6.43568 -2.20693 21.09621 0.537 12.86215 N ? A ? 192 N 1
   ATOM 3685 CA D ASP A 203 ? -7.85191 -2.00995 21.37585 0.537 15.60374 C ? A ? 192 CA 1
   ATOM 3686 C D ASP A 203 ? -8.61997 -1.61129 20.12839 0.537 13.58764 C ? A ? 192 C 1
   ATOM 3687 O D ASP A 203 ? -9.69847 -2.15947 19.83682 0.537 16.06243 O ? A ? 192 O 1
   ATOM 3688 CB D ASP A 203 ? -8.03207 -0.92276 22.43303 0.537 12.41039 C ? A ? 192 CB 1
   ATOM 3689 CG D ASP A 203 ? -7.58528 -1.36789 23.80209 0.537 24.13116 C ? A ? 192 CG 1
   ATOM 3690 OD1 D ASP A 203 ? -7.23605 -2.56672 23.95364 0.537 23.05666 O ? A ? 192 OD1 1
   ATOM 3691 OD2 D ASP A 203 ? -7.58485 -0.51728 24.71725 0.537 18.42305 O ? A ? 192 OD2 1
   ATOM 3692 N A LYS A 204 ? -8.09150 -0.69568 19.54464 0.463 13.51428 N ? A ? 193 N 1
   ATOM 3693 CA A LYS A 204 ? -8.74204 -0.17887 18.34325 0.463 14.82964 C ? A ? 193 CA 1
   ATOM 3694 C A LYS A 204 ? -8.87465 -1.26932 17.28205 0.463 13.70356 C ? A ? 193 C 1
   ATOM 3695 O A LYS A 204 ? -9.95187 -1.48527 16.70571 0.463 14.56301 O ? A ? 193 O 1
   ATOM 3696 CB A LYS A 204 ? -7.91697 0.99122 17.77927 0.463 14.14875 C ? A ? 193 CB 1
   ATOM 3697 CG A LYS A 204 ? -8.49971 1.60939 16.52996 0.463 17.64586 C ? A ? 193 CG 1
   ATOM 3698 CD A LYS A 204 ? -8.65867 3.13313 16.66937 0.463 28.06063 C ? A ? 193 CD 1
   ATOM 3699 CE A LYS A 204 ? -9.22444 3.79794 15.39537 0.463 42.20342 C ? A ? 193 CE 1
   ATOM 3700 NZ A LYS A 204 ? -10.13660 2.92242 14.55634 0.463 41.20568 N ? A ? 193 NZ 1
   ATOM 3701 N D LYS A 204 ? -8.10807 -0.60413 19.41392 0.537 13.31631 N ? A ? 193 N 1
   ATOM 3702 CA D LYS A 204 ? -8.80048 -0.10783 18.23245 0.537 15.20919 C ? A ? 193 CA 1
   ATOM 3703 C D LYS A 204 ? -8.84028 -1.15796 17.13030 0.537 13.86599 C ? A ? 193 C 1
   ATOM 3704 O D LYS A 204 ? -9.83215 -1.25748 16.39369 0.537 14.14519 O ? A ? 193 O 1
   ATOM 3705 CB D LYS A 204 ? -8.10039 1.15699 17.72591 0.537 15.13615 C ? A ? 193 CB 1
   ATOM 3706 CG D LYS A 204 ? -8.18867 2.27609 18.74339 0.537 18.36181 C ? A ? 193 CG 1
   ATOM 3707 CD D LYS A 204 ? -7.61491 3.56289 18.23913 0.537 21.82266 C ? A ? 193 CD 1
   ATOM 3708 CE D LYS A 204 ? -8.46704 4.75665 18.70627 0.537 50.78011 C ? A ? 193 CE 1
   ATOM 3709 NZ D LYS A 204 ? -7.96210 6.08334 18.19978 0.537 32.82073 N ? A ? 193 NZ 1
   ATOM 3710 N . TRP A 205 ? -7.76306 -1.93561 16.98785 1.000 11.55614 N ? A ? 194 N 1
   ATOM 3711 CA . TRP A 205 ? -7.74448 -2.90699 15.88566 1.000 9.56964 C ? A ? 194 CA 1
   ATOM 3712 C . TRP A 205 ? -8.65460 -4.07554 16.19663 1.000 14.10396 C ? A ? 194 C 1
   ATOM 3713 O . TRP A 205 ? -9.33960 -4.59245 15.31036 1.000 14.04098 O ? A ? 194 O 1
   ATOM 3714 CB . TRP A 205 ? -6.32063 -3.34952 15.60743 1.000 12.97960 C ? A ? 194 CB 1
   ATOM 3715 CG . TRP A 205 ? -5.53739 -2.18616 14.98583 1.000 14.17914 C ? A ? 194 CG 1
   ATOM 3716 CD1 . TRP A 205 ? -5.99320 -1.23648 14.07422 1.000 17.34184 C ? A ? 194 CD1 1
   ATOM 3717 CD2 . TRP A 205 ? -4.17048 -1.83356 15.28356 1.000 11.86568 C ? A ? 194 CD2 1
   ATOM 3718 NE1 . TRP A 205 ? -4.97975 -0.30689 13.81375 1.000 16.20777 N ? A ? 194 NE1 1
   ATOM 3719 CE2 . TRP A 205 ? -3.87131 -0.64606 14.54623 1.000 15.15112 C ? A ? 194 CE2 1
   ATOM 3720 CE3 . TRP A 205 ? -3.19504 -2.36793 16.14593 1.000 10.94799 C ? A ? 194 CE3 1
   ATOM 3721 CZ2 . TRP A 205 ? -2.62328 -0.03930 14.60433 1.000 16.39813 C ? A ? 194 CZ2 1
   ATOM 3722 CZ3 . TRP A 205 ? -1.95074 -1.72027 16.23044 1.000 10.27761 C ? A ? 194 CZ3 1
   ATOM 3723 CH2 . TRP A 205 ? -1.68357 -0.58409 15.47444 1.000 14.91104 C ? A ? 194 CH2 1
   ATOM 3724 N A ILE A 206 ? -8.68996 -4.50014 17.45907 0.381 12.71010 N ? A ? 195 N 1
   ATOM 3725 CA A ILE A 206 ? -9.63914 -5.52945 17.84602 0.381 14.54679 C ? A ? 195 CA 1
   ATOM 3726 C A ILE A 206 ? -11.06354 -5.05123 17.61176 0.381 14.00852 C ? A ? 195 C 1
   ATOM 3727 O A ILE A 206 ? -11.90670 -5.79340 17.10123 0.381 14.17714 O ? A ? 195 O 1
   ATOM 3728 CB A ILE A 206 ? -9.41685 -5.93137 19.31359 0.381 15.21728 C ? A ? 195 CB 1
   ATOM 3729 CG1 A ILE A 206 ? -8.12265 -6.74319 19.41066 0.381 15.22349 C ? A ? 195 CG1 1
   ATOM 3730 CG2 A ILE A 206 ? -10.67090 -6.64098 19.86322 0.381 15.31130 C ? A ? 195 CG2 1
   ATOM 3731 CD1 A ILE A 206 ? -7.68134 -7.02587 20.81491 0.381 15.69151 C ? A ? 195 CD1 1
   ATOM 3732 N B ILE A 206 ? -8.67281 -4.50066 17.46208 0.000 12.82695 N ? A ? 195 N 1
   ATOM 3733 CA B ILE A 206 ? -9.58747 -5.56593 17.86213 0.000 14.45664 C ? A ? 195 CA 1
   ATOM 3734 C B ILE A 206 ? -11.02906 -5.10864 17.70169 0.000 14.07729 C ? A ? 195 C 1
   ATOM 3735 O B ILE A 206 ? -11.88656 -5.85904 17.21959 0.000 14.50983 O ? A ? 195 O 1
   ATOM 3736 CB B ILE A 206 ? -9.29617 -6.01459 19.30449 0.000 15.19345 C ? A ? 195 CB 1
   ATOM 3737 CG1 B ILE A 206 ? -7.94335 -6.72046 19.37245 0.000 14.97474 C ? A ? 195 CG1 1
   ATOM 3738 CG2 B ILE A 206 ? -10.40235 -6.92613 19.80784 0.000 15.17031 C ? A ? 195 CG2 1
   ATOM 3739 CD1 B ILE A 206 ? -7.60888 -7.27821 20.73576 0.000 15.50751 C ? A ? 195 CD1 1
   ATOM 3740 N C ILE A 206 ? -8.66972 -4.51216 17.45277 0.199 12.76027 N ? A ? 195 N 1
   ATOM 3741 CA C ILE A 206 ? -9.57543 -5.59482 17.79622 0.199 14.50310 C ? A ? 195 CA 1
   ATOM 3742 C C ILE A 206 ? -11.02154 -5.13769 17.66425 0.199 14.05310 C ? A ? 195 C 1
   ATOM 3743 O C ILE A 206 ? -11.88719 -5.90309 17.22850 0.199 14.45113 O ? A ? 195 O 1
   ATOM 3744 CB C ILE A 206 ? -9.25720 -6.12584 19.20309 0.199 15.14327 C ? A ? 195 CB 1
   ATOM 3745 CG1 C ILE A 206 ? -7.83483 -6.68459 19.20389 0.199 14.89317 C ? A ? 195 CG1 1
   ATOM 3746 CG2 C ILE A 206 ? -10.28349 -7.17218 19.60509 0.199 15.02528 C ? A ? 195 CG2 1
   ATOM 3747 CD1 C ILE A 206 ? -7.43443 -7.38805 20.47466 0.199 14.76828 C ? A ? 195 CD1 1
   ATOM 3748 N D ILE A 206 ? -8.66309 -4.51941 17.45169 0.420 12.68762 N ? A ? 195 N 1
   ATOM 3749 CA D ILE A 206 ? -9.61740 -5.54072 17.84040 0.420 14.55465 C ? A ? 195 CA 1
   ATOM 3750 C D ILE A 206 ? -11.03530 -5.04544 17.61341 0.420 14.00286 C ? A ? 195 C 1
   ATOM 3751 O D ILE A 206 ? -11.89251 -5.78028 17.11553 0.420 14.15578 O ? A ? 195 O 1
   ATOM 3752 CB D ILE A 206 ? -9.38625 -5.95295 19.30300 0.420 15.18691 C ? A ? 195 CB 1
   ATOM 3753 CG1 D ILE A 206 ? -8.09717 -6.77747 19.37461 0.420 15.20818 C ? A ? 195 CG1 1
   ATOM 3754 CG2 D ILE A 206 ? -10.64867 -6.64028 19.86501 0.420 15.33473 C ? A ? 195 CG2 1
   ATOM 3755 CD1 D ILE A 206 ? -7.66546 -7.12438 20.76564 0.420 15.59766 C ? A ? 195 CD1 1
   ATOM 3756 N A ASN A 207 ? -11.36650 -3.81180 18.02958 0.381 13.40342 N ? A ? 196 N 1
   ATOM 3757 CA A ASN A 207 ? -12.73277 -3.32713 17.94690 0.381 14.26950 C ? A ? 196 CA 1
   ATOM 3758 C A ASN A 207 ? -13.16510 -3.24248 16.50484 0.381 15.66483 C ? A ? 196 C 1
   ATOM 3759 O A ASN A 207 ? -14.31414 -3.54711 16.17894 0.381 15.52567 O ? A ? 196 O 1
   ATOM 3760 CB A ASN A 207 ? -12.86489 -1.94280 18.60398 0.381 16.53512 C ? A ? 196 CB 1
   ATOM 3761 CG A ASN A 207 ? -14.26267 -1.37261 18.46893 0.381 16.70676 C ? A ? 196 CG 1
   ATOM 3762 OD1 A ASN A 207 ? -15.23388 -2.05527 18.72219 0.381 21.93334 O ? A ? 196 OD1 1
   ATOM 3763 ND2 A ASN A 207 ? -14.36811 -0.12628 18.03907 0.381 20.45069 N ? A ? 196 ND2 1
   ATOM 3764 N B ASN A 207 ? -11.31870 -3.86827 18.09795 0.000 13.66402 N ? A ? 196 N 1
   ATOM 3765 CA B ASN A 207 ? -12.66461 -3.33866 17.92079 0.000 14.48231 C ? A ? 196 CA 1
   ATOM 3766 C B ASN A 207 ? -13.02355 -3.23522 16.44489 0.000 15.75114 C ? A ? 196 C 1
   ATOM 3767 O B ASN A 207 ? -14.17798 -3.45297 16.06297 0.000 16.11559 O ? A ? 196 O 1
   ATOM 3768 CB B ASN A 207 ? -12.78553 -1.97336 18.59680 0.000 16.60605 C ? A ? 196 CB 1
   ATOM 3769 CG B ASN A 207 ? -14.15785 -1.37175 18.42843 0.000 17.08755 C ? A ? 196 CG 1
   ATOM 3770 OD1 B ASN A 207 ? -15.16070 -2.03519 18.63940 0.000 21.21925 O ? A ? 196 OD1 1
   ATOM 3771 ND2 B ASN A 207 ? -14.21037 -0.12368 18.01223 0.000 19.69115 N ? A ? 196 ND2 1
   ATOM 3772 N C ASN A 207 ? -11.30686 -3.88090 18.03259 0.199 13.56123 N ? A ? 196 N 1
   ATOM 3773 CA C ASN A 207 ? -12.66782 -3.37540 17.93047 0.199 14.34309 C ? A ? 196 CA 1
   ATOM 3774 C C ASN A 207 ? -13.10454 -3.28568 16.48343 0.199 15.72370 C ? A ? 196 C 1
   ATOM 3775 O C ASN A 207 ? -14.25603 -3.59111 16.16303 0.199 15.69534 O ? A ? 196 O 1
   ATOM 3776 CB C ASN A 207 ? -12.78234 -2.00447 18.60025 0.199 16.60174 C ? A ? 196 CB 1
   ATOM 3777 CG C ASN A 207 ? -12.75199 -2.10317 20.10054 0.199 18.38563 C ? A ? 196 CG 1
   ATOM 3778 OD1 C ASN A 207 ? -12.63809 -3.19638 20.64860 0.199 19.79132 O ? A ? 196 OD1 1
   ATOM 3779 ND2 C ASN A 207 ? -12.84172 -0.96278 20.77943 0.199 20.07926 N ? A ? 196 ND2 1
   ATOM 3780 N D ASN A 207 ? -11.31415 -3.79622 18.02109 0.420 13.39074 N ? A ? 196 N 1
   ATOM 3781 CA D ASN A 207 ? -12.63809 -3.24274 17.82189 0.420 14.26197 C ? A ? 196 CA 1
   ATOM 3782 C D ASN A 207 ? -12.95068 -3.16916 16.35520 0.420 15.48389 C ? A ? 196 C 1
   ATOM 3783 O D ASN A 207 ? -14.08590 -3.41297 15.94972 0.420 16.58399 O ? A ? 196 O 1
   ATOM 3784 CB D ASN A 207 ? -12.74837 -1.83992 18.42517 0.420 16.66442 C ? A ? 196 CB 1
   ATOM 3785 CG D ASN A 207 ? -12.73698 -1.86577 19.91857 0.420 18.98115 C ? A ? 196 CG 1
   ATOM 3786 OD1 D ASN A 207 ? -13.00187 -2.90817 20.53351 0.420 20.47561 O ? A ? 196 OD1 1
   ATOM 3787 ND2 D ASN A 207 ? -12.42376 -0.71054 20.52852 0.420 18.42097 N ? A ? 196 ND2 1
   ATOM 3788 N A GLU A 208 ? -12.23072 -2.88522 15.62642 0.381 14.05605 N ? A ? 197 N 1
   ATOM 3789 CA A GLU A 208 ? -12.51900 -2.83116 14.19038 0.381 15.53866 C ? A ? 197 CA 1
   ATOM 3790 C A GLU A 208 ? -12.86205 -4.21434 13.65034 0.381 15.75527 C ? A ? 197 C 1
   ATOM 3791 O A GLU A 208 ? -13.83613 -4.38946 12.89628 0.381 15.01859 O ? A ? 197 O 1
   ATOM 3792 CB A GLU A 208 ? -11.30425 -2.26861 13.47069 0.381 17.71334 C ? A ? 197 CB 1
   ATOM 3793 CG A GLU A 208 ? -11.31668 -2.45147 11.95823 0.381 20.76093 C ? A ? 197 CG 1
   ATOM 3794 CD A GLU A 208 ? -10.15910 -1.72326 11.26992 0.381 26.42251 C ? A ? 197 CD 1
   ATOM 3795 OE1 A GLU A 208 ? -9.18016 -1.30757 11.97187 0.381 20.46799 O ? A ? 197 OE1 1
   ATOM 3796 OE2 A GLU A 208 ? -10.24127 -1.57291 10.03198 0.381 25.36073 O ? A ? 197 OE2 1
   ATOM 3797 N B GLU A 208 ? -12.04500 -2.90573 15.59981 0.000 14.60128 N ? A ? 197 N 1
   ATOM 3798 CA B GLU A 208 ? -12.29588 -2.84121 14.16425 0.000 15.88491 C ? A ? 197 CA 1
   ATOM 3799 C B GLU A 208 ? -12.62348 -4.21836 13.60186 0.000 15.86671 C ? A ? 197 C 1
   ATOM 3800 O B GLU A 208 ? -13.46903 -4.34678 12.70890 0.000 16.25573 O ? A ? 197 O 1
   ATOM 3801 CB B GLU A 208 ? -11.08367 -2.24019 13.45580 0.000 18.09269 C ? A ? 197 CB 1
   ATOM 3802 CG B GLU A 208 ? -11.25676 -2.01620 11.96544 0.000 20.33382 C ? A ? 197 CG 1
   ATOM 3803 CD B GLU A 208 ? -10.04492 -1.34815 11.35350 0.000 23.65749 C ? A ? 197 CD 1
   ATOM 3804 OE1 B GLU A 208 ? -9.09737 -1.05023 12.10997 0.000 22.29962 O ? A ? 197 OE1 1
   ATOM 3805 OE2 B GLU A 208 ? -10.03806 -1.12022 10.12562 0.000 25.21824 O ? A ? 197 OE2 1
   ATOM 3806 N C GLU A 208 ? -12.19067 -2.89309 15.59729 0.199 14.25817 N ? A ? 197 N 1
   ATOM 3807 CA C GLU A 208 ? -12.51075 -2.83429 14.16979 0.199 15.76479 C ? A ? 197 CA 1
   ATOM 3808 C C GLU A 208 ? -12.87254 -4.21443 13.63434 0.199 15.83242 C ? A ? 197 C 1
   ATOM 3809 O C GLU A 208 ? -13.86135 -4.38029 12.90175 0.199 15.24571 O ? A ? 197 O 1
   ATOM 3810 CB C GLU A 208 ? -11.32094 -2.26380 13.40764 0.199 17.83639 C ? A ? 197 CB 1
   ATOM 3811 CG C GLU A 208 ? -11.41771 -2.40469 11.89299 0.199 20.59489 C ? A ? 197 CG 1
   ATOM 3812 CD C GLU A 208 ? -10.25956 -1.73185 11.16710 0.199 25.91670 C ? A ? 197 CD 1
   ATOM 3813 OE1 C GLU A 208 ? -9.28182 -1.30302 11.84137 0.199 21.31265 O ? A ? 197 OE1 1
   ATOM 3814 OE2 C GLU A 208 ? -10.33402 -1.63281 9.92541 0.199 25.27316 O ? A ? 197 OE2 1
   ATOM 3815 N D GLU A 208 ? -11.94511 -2.86809 15.54479 0.420 13.88638 N ? A ? 197 N 1
   ATOM 3816 CA D GLU A 208 ? -12.16856 -2.81095 14.09595 0.420 15.08837 C ? A ? 197 CA 1
   ATOM 3817 C D GLU A 208 ? -12.52279 -4.18631 13.54917 0.420 15.74157 C ? A ? 197 C 1
   ATOM 3818 O D GLU A 208 ? -13.37487 -4.31857 12.65295 0.420 16.50287 O ? A ? 197 O 1
   ATOM 3819 CB D GLU A 208 ? -10.92283 -2.28420 13.42406 0.420 17.93525 C ? A ? 197 CB 1
   ATOM 3820 CG D GLU A 208 ? -11.20625 -1.35931 12.26312 0.420 31.18892 C ? A ? 197 CG 1
   ATOM 3821 CD D GLU A 208 ? -9.99854 -0.53194 11.92915 0.420 34.78604 C ? A ? 197 CD 1
   ATOM 3822 OE1 D GLU A 208 ? -9.52278 0.16501 12.86375 0.420 28.06148 O ? A ? 197 OE1 1
   ATOM 3823 OE2 D GLU A 208 ? -9.52589 -0.60408 10.76400 0.420 37.78059 O ? A ? 197 OE2 1
   ATOM 3824 N A ILE A 209 ? -12.05559 -5.21014 14.02114 0.381 14.05770 N ? A ? 198 N 1
   ATOM 3825 CA A ILE A 209 ? -12.27572 -6.56985 13.55034 0.381 14.12056 C ? A ? 198 CA 1
   ATOM 3826 C A ILE A 209 ? -13.62591 -7.07621 14.02053 0.381 15.07920 C ? A ? 198 C 1
   ATOM 3827 O A ILE A 209 ? -14.40193 -7.64559 13.24394 0.381 14.73857 O ? A ? 198 O 1
   ATOM 3828 CB A ILE A 209 ? -11.11790 -7.48046 14.01380 0.381 14.16571 C ? A ? 198 CB 1
   ATOM 3829 CG1 A ILE A 209 ? -9.86620 -7.18195 13.18021 0.381 14.34993 C ? A ? 198 CG1 1
   ATOM 3830 CG2 A ILE A 209 ? -11.47127 -8.97758 13.98235 0.381 14.36469 C ? A ? 198 CG2 1
   ATOM 3831 CD1 A ILE A 209 ? -8.57565 -7.78633 13.75514 0.381 15.28861 C ? A ? 198 CD1 1
   ATOM 3832 N B ILE A 209 ? -11.96645 -5.25901 14.11589 0.000 14.30298 N ? A ? 198 N 1
   ATOM 3833 CA B ILE A 209 ? -12.25457 -6.61972 13.67348 0.000 14.31250 C ? A ? 198 CA 1
   ATOM 3834 C B ILE A 209 ? -13.64224 -7.04712 14.13555 0.000 15.05083 C ? A ? 198 C 1
   ATOM 3835 O B ILE A 209 ? -14.44497 -7.56610 13.35061 0.000 15.29122 O ? A ? 198 O 1
   ATOM 3836 CB B ILE A 209 ? -11.17140 -7.58704 14.18347 0.000 14.12949 C ? A ? 198 CB 1
   ATOM 3837 CG1 B ILE A 209 ? -9.83248 -7.30372 13.49977 0.000 14.31771 C ? A ? 198 CG1 1
   ATOM 3838 CG2 B ILE A 209 ? -11.59998 -9.02981 13.97091 0.000 14.31710 C ? A ? 198 CG2 1
   ATOM 3839 CD1 B ILE A 209 ? -8.68689 -8.13493 14.03803 0.000 14.41651 C ? A ? 198 CD1 1
   ATOM 3840 N C ILE A 209 ? -12.06914 -5.21856 13.98869 0.199 14.18756 N ? A ? 198 N 1
   ATOM 3841 CA C ILE A 209 ? -12.31289 -6.57885 13.52453 0.199 14.18748 C ? A ? 198 CA 1
   ATOM 3842 C C ILE A 209 ? -13.64599 -7.08530 14.05054 0.199 15.07425 C ? A ? 198 C 1
   ATOM 3843 O C ILE A 209 ? -14.45231 -7.65795 13.30842 0.199 14.97272 O ? A ? 198 O 1
   ATOM 3844 CB C ILE A 209 ? -11.14574 -7.49521 13.94430 0.199 14.21005 C ? A ? 198 CB 1
   ATOM 3845 CG1 C ILE A 209 ? -9.90388 -7.17534 13.10724 0.199 14.35611 C ? A ? 198 CG1 1
   ATOM 3846 CG2 C ILE A 209 ? -11.51661 -8.97721 13.85749 0.199 14.37479 C ? A ? 198 CG2 1
   ATOM 3847 CD1 C ILE A 209 ? -8.61458 -7.77984 13.65716 0.199 15.22209 C ? A ? 198 CD1 1
   ATOM 3848 N D ILE A 209 ? -11.87585 -5.22255 14.08439 0.420 13.97412 N ? A ? 198 N 1
   ATOM 3849 CA D ILE A 209 ? -12.18409 -6.59124 13.69279 0.420 14.13416 C ? A ? 198 CA 1
   ATOM 3850 C D ILE A 209 ? -13.60759 -6.93677 14.08556 0.420 15.06877 C ? A ? 198 C 1
   ATOM 3851 O D ILE A 209 ? -14.41556 -7.37094 13.25844 0.420 15.70813 O ? A ? 198 O 1
   ATOM 3852 CB D ILE A 209 ? -11.16771 -7.56715 14.32236 0.420 13.78018 C ? A ? 198 CB 1
   ATOM 3853 CG1 D ILE A 209 ? -9.77192 -7.31857 13.74112 0.420 14.94327 C ? A ? 198 CG1 1
   ATOM 3854 CG2 D ILE A 209 ? -11.54961 -9.04819 14.13441 0.420 14.24456 C ? A ? 198 CG2 1
   ATOM 3855 CD1 D ILE A 209 ? -8.68175 -8.14904 14.40316 0.420 14.18643 C ? A ? 198 CD1 1
   ATOM 3856 N A GLU A 210 ? -13.92786 -6.89414 15.31041 0.381 14.96743 N ? A ? 199 N 1
   ATOM 3857 CA A GLU A 210 ? -15.22057 -7.32704 15.80447 0.381 16.62513 C ? A ? 199 CA 1
   ATOM 3858 C A GLU A 210 ? -16.35445 -6.56866 15.12177 0.381 17.78881 C ? A ? 199 C 1
   ATOM 3859 O A GLU A 210 ? -17.35914 -7.16628 14.71935 0.381 20.11578 O ? A ? 199 O 1
   ATOM 3860 CB A GLU A 210 ? -15.28234 -7.14560 17.32745 0.381 17.84366 C ? A ? 199 CB 1
   ATOM 3861 CG A GLU A 210 ? -16.61479 -7.54471 17.85559 0.381 19.71237 C ? A ? 199 CG 1
   ATOM 3862 CD A GLU A 210 ? -16.79243 -7.16397 19.29879 0.381 22.99196 C ? A ? 199 CD 1
   ATOM 3863 OE1 A GLU A 210 ? -15.99211 -6.33140 19.79912 0.381 23.29456 O ? A ? 199 OE1 1
   ATOM 3864 OE2 A GLU A 210 ? -17.74341 -7.69161 19.91523 0.381 22.26599 O ? A ? 199 OE2 1
   ATOM 3865 N B GLU A 210 ? -13.94482 -6.83363 15.41855 0.000 15.11457 N ? A ? 199 N 1
   ATOM 3866 CA B GLU A 210 ? -15.21565 -7.29106 15.96845 0.000 16.67713 C ? A ? 199 CA 1
   ATOM 3867 C B GLU A 210 ? -16.39830 -6.53449 15.37767 0.000 17.38583 C ? A ? 199 C 1
   ATOM 3868 O B GLU A 210 ? -17.48037 -7.10916 15.21920 0.000 18.21988 O ? A ? 199 O 1
   ATOM 3869 CB B GLU A 210 ? -15.20898 -7.14886 17.49132 0.000 17.34551 C ? A ? 199 CB 1
   ATOM 3870 CG B GLU A 210 ? -16.43165 -7.73874 18.17418 0.000 20.11150 C ? A ? 199 CG 1
   ATOM 3871 CD B GLU A 210 ? -16.44112 -7.49183 19.66798 0.000 21.82221 C ? A ? 199 CD 1
   ATOM 3872 OE1 B GLU A 210 ? -15.94829 -6.43277 20.09844 0.000 24.31801 O ? A ? 199 OE1 1
   ATOM 3873 OE2 B GLU A 210 ? -16.93660 -8.36096 20.41432 0.000 24.32876 O ? A ? 199 OE2 1
   ATOM 3874 N C GLU A 210 ? -13.89931 -6.88741 15.34724 0.199 15.04243 N ? A ? 199 N 1
   ATOM 3875 CA C GLU A 210 ? -15.13846 -7.38395 15.91722 0.199 16.70860 C ? A ? 199 CA 1
   ATOM 3876 C C GLU A 210 ? -16.34826 -6.60791 15.40869 0.199 17.50261 C ? A ? 199 C 1
   ATOM 3877 O C GLU A 210 ? -17.44871 -7.16753 15.33545 0.199 18.18740 O ? A ? 199 O 1
   ATOM 3878 CB C GLU A 210 ? -15.06841 -7.32358 17.44741 0.199 17.46119 C ? A ? 199 CB 1
   ATOM 3879 CG C GLU A 210 ? -16.23703 -7.99111 18.11683 0.199 19.48512 C ? A ? 199 CG 1
   ATOM 3880 CD C GLU A 210 ? -16.28061 -7.71475 19.60188 0.199 22.68032 C ? A ? 199 CD 1
   ATOM 3881 OE1 C GLU A 210 ? -15.96928 -6.56991 20.00675 0.199 24.65870 O ? A ? 199 OE1 1
   ATOM 3882 OE2 C GLU A 210 ? -16.61140 -8.65298 20.35869 0.199 28.79072 O ? A ? 199 OE2 1
   ATOM 3883 N D GLU A 210 ? -13.93059 -6.77620 15.37502 0.420 14.89118 N ? A ? 199 N 1
   ATOM 3884 CA D GLU A 210 ? -15.24386 -7.16625 15.85373 0.420 16.77021 C ? A ? 199 CA 1
   ATOM 3885 C D GLU A 210 ? -16.35095 -6.35523 15.19442 0.420 18.00761 C ? A ? 199 C 1
   ATOM 3886 O D GLU A 210 ? -17.39050 -6.90591 14.80931 0.420 19.92112 O ? A ? 199 O 1
   ATOM 3887 CB D GLU A 210 ? -15.30531 -7.00054 17.37793 0.420 17.84410 C ? A ? 199 CB 1
   ATOM 3888 CG D GLU A 210 ? -16.63593 -7.40825 17.92036 0.420 19.90061 C ? A ? 199 CG 1
   ATOM 3889 CD D GLU A 210 ? -16.57471 -7.64183 19.40577 0.420 20.80975 C ? A ? 199 CD 1
   ATOM 3890 OE1 D GLU A 210 ? -16.10000 -6.72232 20.12245 0.420 25.18909 O ? A ? 199 OE1 1
   ATOM 3891 OE2 D GLU A 210 ? -16.96244 -8.75430 19.83628 0.420 23.48130 O ? A ? 199 OE2 1
   ATOM 3892 N A THR A 211 ? -16.20883 -5.24495 14.97963 0.381 17.02960 N ? A ? 200 N 1
   ATOM 3893 CA A THR A 211 ? -17.28844 -4.39973 14.47696 0.381 14.91870 C ? A ? 200 CA 1
   ATOM 3894 C A THR A 211 ? -17.44062 -4.47043 12.95668 0.381 16.52544 C ? A ? 200 C 1
   ATOM 3895 O A THR A 211 ? -18.55874 -4.37522 12.44428 0.381 17.09594 O ? A ? 200 O 1
   ATOM 3896 CB A THR A 211 ? -17.05507 -2.94675 14.90992 0.381 17.90277 C ? A ? 200 CB 1
   ATOM 3897 OG1 A THR A 211 ? -17.18776 -2.87919 16.33724 0.381 14.63074 O ? A ? 200 OG1 1
   ATOM 3898 CG2 A THR A 211 ? -18.04663 -1.99544 14.26682 0.381 18.91838 C ? A ? 200 CG2 1
   ATOM 3899 N B THR A 211 ? -16.21648 -5.25864 15.04200 0.000 16.97035 N ? A ? 200 N 1
   ATOM 3900 CA B THR A 211 ? -17.31565 -4.43528 14.55279 0.000 15.35718 C ? A ? 200 CA 1
   ATOM 3901 C B THR A 211 ? -17.54084 -4.58436 13.05376 0.000 16.85393 C ? A ? 200 C 1
   ATOM 3902 O B THR A 211 ? -18.69103 -4.61909 12.60181 0.000 16.31299 O ? A ? 200 O 1
   ATOM 3903 CB B THR A 211 ? -17.05981 -2.96209 14.89001 0.000 17.57715 C ? A ? 200 CB 1
   ATOM 3904 OG1 B THR A 211 ? -17.00072 -2.80053 16.31197 0.000 15.39678 O ? A ? 200 OG1 1
   ATOM 3905 CG2 B THR A 211 ? -18.16436 -2.07597 14.33094 0.000 18.70640 C ? A ? 200 CG2 1
   ATOM 3906 N C THR A 211 ? -16.17120 -5.32936 15.06008 0.199 17.05020 N ? A ? 200 N 1
   ATOM 3907 CA C THR A 211 ? -17.29344 -4.50063 14.63288 0.199 15.09935 C ? A ? 200 CA 1
   ATOM 3908 C C THR A 211 ? -17.59792 -4.68632 13.15132 0.199 16.81128 C ? A ? 200 C 1
   ATOM 3909 O C THR A 211 ? -18.76260 -4.82652 12.76739 0.199 17.28852 O ? A ? 200 O 1
   ATOM 3910 CB C THR A 211 ? -17.00638 -3.02465 14.93415 0.199 17.79540 C ? A ? 200 CB 1
   ATOM 3911 OG1 C THR A 211 ? -17.00450 -2.84334 16.35515 0.199 14.39980 O ? A ? 200 OG1 1
   ATOM 3912 CG2 C THR A 211 ? -18.06100 -2.11672 14.31409 0.199 18.79762 C ? A ? 200 CG2 1
   ATOM 3913 N D THR A 211 ? -16.16369 -5.03712 15.09338 0.420 16.97836 N ? A ? 200 N 1
   ATOM 3914 CA D THR A 211 ? -17.22063 -4.17459 14.58543 0.420 15.05327 C ? A ? 200 CA 1
   ATOM 3915 C D THR A 211 ? -17.61903 -4.57946 13.17622 0.420 16.74841 C ? A ? 200 C 1
   ATOM 3916 O D THR A 211 ? -18.79385 -4.84946 12.90373 0.420 17.55864 O ? A ? 200 O 1
   ATOM 3917 CB D THR A 211 ? -16.76243 -2.70186 14.61463 0.420 15.23193 C ? A ? 200 CB 1
   ATOM 3918 OG1 D THR A 211 ? -16.55803 -2.32220 15.98082 0.420 19.67276 O ? A ? 200 OG1 1
   ATOM 3919 CG2 D THR A 211 ? -17.82995 -1.81622 14.03451 0.420 19.49507 C ? A ? 200 CG2 1
   ATOM 3920 N A TYR A 212 ? -16.35357 -4.63180 12.21246 0.381 15.51518 N ? A ? 201 N 1
   ATOM 3921 CA A TYR A 212 ? -16.48855 -4.60306 10.76055 0.381 15.01461 C ? A ? 201 CA 1
   ATOM 3922 C A TYR A 212 ? -16.45350 -5.96332 10.10043 0.381 15.16701 C ? A ? 201 C 1
   ATOM 3923 O A TYR A 212 ? -16.95241 -6.08022 8.98119 0.381 12.51550 O ? A ? 201 O 1
   ATOM 3924 CB A TYR A 212 ? -15.39520 -3.75811 10.11738 0.381 16.18671 C ? A ? 201 CB 1
   ATOM 3925 CG A TYR A 212 ? -15.63523 -2.29345 10.38376 0.381 20.37560 C ? A ? 201 CG 1
   ATOM 3926 CD1 A TYR A 212 ? -16.45373 -1.54144 9.55923 0.381 19.79671 C ? A ? 201 CD1 1
   ATOM 3927 CD2 A TYR A 212 ? -15.05446 -1.67548 11.48557 0.381 19.71816 C ? A ? 201 CD2 1
   ATOM 3928 CE1 A TYR A 212 ? -16.67599 -0.20754 9.80584 0.381 24.96614 C ? A ? 201 CE1 1
   ATOM 3929 CE2 A TYR A 212 ? -15.27682 -0.33484 11.75494 0.381 21.46275 C ? A ? 201 CE2 1
   ATOM 3930 CZ A TYR A 212 ? -16.09980 0.39240 10.91258 0.381 23.14604 C ? A ? 201 CZ 1
   ATOM 3931 OH A TYR A 212 ? -16.31934 1.72894 11.16126 0.381 22.42365 O ? A ? 201 OH 1
   ATOM 3932 N B TYR A 212 ? -16.46910 -4.68749 12.26878 0.000 15.66177 N ? A ? 201 N 1
   ATOM 3933 CA B TYR A 212 ? -16.59325 -4.61940 10.82058 0.000 15.55960 C ? A ? 201 CA 1
   ATOM 3934 C B TYR A 212 ? -16.49397 -5.96459 10.11953 0.000 15.14957 C ? A ? 201 C 1
   ATOM 3935 O B TYR A 212 ? -16.98532 -6.08541 8.99187 0.000 13.48348 O ? A ? 201 O 1
   ATOM 3936 CB B TYR A 212 ? -15.52769 -3.68153 10.23972 0.000 16.65038 C ? A ? 201 CB 1
   ATOM 3937 CG B TYR A 212 ? -15.81518 -2.22479 10.49802 0.000 18.92832 C ? A ? 201 CG 1
   ATOM 3938 CD1 B TYR A 212 ? -16.70457 -1.52208 9.70450 0.000 20.83074 C ? A ? 201 CD1 1
   ATOM 3939 CD2 B TYR A 212 ? -15.20062 -1.55110 11.54147 0.000 19.59858 C ? A ? 201 CD2 1
   ATOM 3940 CE1 B TYR A 212 ? -16.95766 -0.18341 9.92541 0.000 23.45209 C ? A ? 201 CE1 1
   ATOM 3941 CE2 B TYR A 212 ? -15.46017 -0.21882 11.78621 0.000 21.30893 C ? A ? 201 CE2 1
   ATOM 3942 CZ B TYR A 212 ? -16.34952 0.46135 10.98445 0.000 23.06978 C ? A ? 201 CZ 1
   ATOM 3943 OH B TYR A 212 ? -16.61171 1.78941 11.22106 0.000 24.00721 O ? A ? 201 OH 1
   ATOM 3944 N C TYR A 212 ? -16.56724 -4.69513 12.30877 0.199 15.56927 N ? A ? 201 N 1
   ATOM 3945 CA C TYR A 212 ? -16.78524 -4.70919 10.86697 0.199 15.05998 C ? A ? 201 CA 1
   ATOM 3946 C C TYR A 212 ? -16.75514 -6.10399 10.26236 0.199 15.28794 C ? A ? 201 C 1
   ATOM 3947 O C TYR A 212 ? -17.52615 -6.38641 9.34266 0.199 14.50956 O ? A ? 201 O 1
   ATOM 3948 CB C TYR A 212 ? -15.73413 -3.85157 10.16172 0.199 15.96258 C ? A ? 201 CB 1
   ATOM 3949 CG C TYR A 212 ? -16.04936 -2.37285 10.18231 0.199 19.53384 C ? A ? 201 CG 1
   ATOM 3950 CD1 C TYR A 212 ? -17.03263 -1.83835 9.36684 0.199 19.66387 C ? A ? 201 CD1 1
   ATOM 3951 CD2 C TYR A 212 ? -15.35255 -1.51055 11.01443 0.199 20.80614 C ? A ? 201 CD2 1
   ATOM 3952 CE1 C TYR A 212 ? -17.29624 -0.48659 9.36361 0.199 23.21648 C ? A ? 201 CE1 1
   ATOM 3953 CE2 C TYR A 212 ? -15.62657 -0.15680 11.03734 0.199 21.77019 C ? A ? 201 CE2 1
   ATOM 3954 CZ C TYR A 212 ? -16.61044 0.35374 10.22055 0.199 25.89285 C ? A ? 201 CZ 1
   ATOM 3955 OH C TYR A 212 ? -16.88901 1.70551 10.23502 0.199 29.08129 O ? A ? 201 OH 1
   ATOM 3956 N D TYR A 212 ? -16.63697 -4.70904 12.29756 0.420 15.56099 N ? A ? 201 N 1
   ATOM 3957 CA D TYR A 212 ? -16.89076 -4.75659 10.87009 0.420 14.63404 C ? A ? 201 CA 1
   ATOM 3958 C D TYR A 212 ? -16.75909 -6.12703 10.24649 0.420 15.35564 C ? A ? 201 C 1
   ATOM 3959 O D TYR A 212 ? -17.46831 -6.40526 9.29010 0.420 14.32355 O ? A ? 201 O 1
   ATOM 3960 CB D TYR A 212 ? -15.93737 -3.80637 10.15425 0.420 16.04587 C ? A ? 201 CB 1
   ATOM 3961 CG D TYR A 212 ? -16.12052 -2.39959 10.66599 0.420 18.13959 C ? A ? 201 CG 1
   ATOM 3962 CD1 D TYR A 212 ? -17.15202 -1.61454 10.24803 0.420 19.67336 C ? A ? 201 CD1 1
   ATOM 3963 CD2 D TYR A 212 ? -15.23881 -1.85402 11.58083 0.420 19.15760 C ? A ? 201 CD2 1
   ATOM 3964 CE1 D TYR A 212 ? -17.30931 -0.30015 10.70190 0.420 23.65075 C ? A ? 201 CE1 1
   ATOM 3965 CE2 D TYR A 212 ? -15.38906 -0.54275 12.07853 0.420 20.29294 C ? A ? 201 CE2 1
   ATOM 3966 CZ D TYR A 212 ? -16.44091 0.22094 11.64378 0.420 21.36741 C ? A ? 201 CZ 1
   ATOM 3967 OH D TYR A 212 ? -16.59498 1.50290 12.09867 0.420 26.17650 O ? A ? 201 OH 1
   ATOM 3968 N . PHE A 213 ? -15.87765 -6.97582 10.73334 1.000 14.34024 N ? A ? 202 N 1
   ATOM 3969 CA . PHE A 213 ? -15.59878 -8.21218 9.98064 1.000 12.06264 C ? A ? 202 CA 1
   ATOM 3970 C . PHE A 213 ? -16.23266 -9.46146 10.53523 1.000 17.33911 C ? A ? 202 C 1
   ATOM 3971 O . PHE A 213 ? -16.35288 -10.43453 9.80915 1.000 15.40700 O ? A ? 202 O 1
   ATOM 3972 CB . PHE A 213 ? -14.08223 -8.44866 9.91295 1.000 10.20513 C ? A ? 202 CB 1
   ATOM 3973 CG . PHE A 213 ? -13.37139 -7.35487 9.14548 1.000 12.25751 C ? A ? 202 CG 1
   ATOM 3974 CD1 . PHE A 213 ? -12.88559 -6.25320 9.80254 1.000 12.98990 C ? A ? 202 CD1 1
   ATOM 3975 CD2 . PHE A 213 ? -13.16434 -7.46848 7.77059 1.000 15.18721 C ? A ? 202 CD2 1
   ATOM 3976 CE1 . PHE A 213 ? -12.24881 -5.24502 9.13769 1.000 17.86351 C ? A ? 202 CE1 1
   ATOM 3977 CE2 . PHE A 213 ? -12.53560 -6.42028 7.10516 1.000 13.89431 C ? A ? 202 CE2 1
   ATOM 3978 CZ . PHE A 213 ? -12.07611 -5.32194 7.81146 1.000 13.76816 C ? A ? 202 CZ 1
   ATOM 3979 N A VAL A 214 ? -16.50781 -9.48885 11.83787 0.533 13.56915 N ? A ? 203 N 1
   ATOM 3980 CA A VAL A 214 ? -17.16679 -10.62533 12.46272 0.533 13.76362 C ? A ? 203 CA 1
   ATOM 3981 C A VAL A 214 ? -18.65993 -10.49262 12.21936 0.533 14.76737 C ? A ? 203 C 1
   ATOM 3982 O A VAL A 214 ? -19.26576 -9.46617 12.55866 0.533 16.33211 O ? A ? 203 O 1
   ATOM 3983 CB A VAL A 214 ? -16.84326 -10.66373 13.96887 0.533 10.70203 C ? A ? 203 CB 1
   ATOM 3984 CG1 A VAL A 214 ? -17.45060 -11.93487 14.61403 0.533 18.00349 C ? A ? 203 CG1 1
   ATOM 3985 CG2 A VAL A 214 ? -15.35792 -10.65390 14.14031 0.533 12.73076 C ? A ? 203 CG2 1
   ATOM 3986 N B VAL A 214 ? -16.58051 -9.50931 11.81723 0.467 13.60124 N ? A ? 203 N 1
   ATOM 3987 CA B VAL A 214 ? -17.10785 -10.73919 12.40466 0.467 13.54836 C ? A ? 203 CA 1
   ATOM 3988 C B VAL A 214 ? -18.63092 -10.64185 12.40547 0.467 15.64930 C ? A ? 203 C 1
   ATOM 3989 O B VAL A 214 ? -19.21786 -9.79164 13.08642 0.467 14.31538 O ? A ? 203 O 1
   ATOM 3990 CB B VAL A 214 ? -16.52270 -10.98300 13.80912 0.467 14.16285 C ? A ? 203 CB 1
   ATOM 3991 CG1 B VAL A 214 ? -17.16577 -12.25138 14.47849 0.467 17.60592 C ? A ? 203 CG1 1
   ATOM 3992 CG2 B VAL A 214 ? -15.01341 -11.19126 13.68133 0.467 10.29341 C ? A ? 203 CG2 1
   ATOM 3993 N . LYS A 215 ? -19.27240 -11.54015 11.66503 1.000 14.97812 N ? A ? 204 N 1
   ATOM 3994 CA . LYS A 215 ? -20.70291 -11.50904 11.38912 1.000 13.56079 C ? A ? 204 CA 1
   ATOM 3995 C . LYS A 215 ? -21.34392 -12.65986 12.13489 1.000 18.19461 C ? A ? 204 C 1
   ATOM 3996 O . LYS A 215 ? -21.25069 -13.81259 11.71090 1.000 16.80307 O ? A ? 204 O 1
   ATOM 3997 CB . LYS A 215 ? -20.95188 -11.62897 9.88040 1.000 16.24836 C ? A ? 204 CB 1
   ATOM 3998 CG . LYS A 215 ? -20.14480 -10.59966 9.01998 1.000 18.00980 C ? A ? 204 CG 1
   ATOM 3999 CD . LYS A 215 ? -20.62510 -9.22327 9.26269 1.000 20.21558 C ? A ? 204 CD 1
   ATOM 4000 CE . LYS A 215 ? -19.92053 -8.23199 8.38078 1.000 14.42599 C ? A ? 204 CE 1
   ATOM 4001 NZ . LYS A 215 ? -20.26573 -6.86754 8.90287 1.000 21.43326 N ? A ? 204 NZ 1
   ATOM 4002 N A ASP A 216 ? -21.96033 -12.38038 13.29039 0.315 15.40502 N ? A ? 205 N 1
   ATOM 4003 CA A ASP A 216 ? -22.42716 -13.47891 14.13869 0.315 16.00076 C ? A ? 205 CA 1
   ATOM 4004 C A ASP A 216 ? -23.62011 -14.19618 13.51960 0.315 17.55412 C ? A ? 205 C 1
   ATOM 4005 O A ASP A 216 ? -23.73434 -15.42940 13.61674 0.315 18.10906 O ? A ? 205 O 1
   ATOM 4006 CB A ASP A 216 ? -22.80624 -12.96233 15.54133 0.315 15.06878 C ? A ? 205 CB 1
   ATOM 4007 CG A ASP A 216 ? -21.60875 -12.74314 16.43610 0.315 19.49710 C ? A ? 205 CG 1
   ATOM 4008 OD1 A ASP A 216 ? -20.47124 -13.03058 16.02779 0.315 18.34895 O ? A ? 205 OD1 1
   ATOM 4009 OD2 A ASP A 216 ? -21.80720 -12.25818 17.57302 0.315 18.86963 O ? A ? 205 OD2 1
   ATOM 4010 N B ASP A 216 ? -22.03462 -12.33918 13.22168 0.298 15.34339 N ? A ? 205 N 1
   ATOM 4011 CA B ASP A 216 ? -22.53152 -13.39237 14.08899 0.298 16.08392 C ? A ? 205 CA 1
   ATOM 4012 C B ASP A 216 ? -23.82475 -13.99807 13.56186 0.298 17.37105 C ? A ? 205 C 1
   ATOM 4013 O B ASP A 216 ? -24.09641 -15.18321 13.79726 0.298 18.14676 O ? A ? 205 O 1
   ATOM 4014 CB B ASP A 216 ? -22.69828 -12.82245 15.50576 0.298 14.99999 C ? A ? 205 CB 1
   ATOM 4015 CG B ASP A 216 ? -21.44688 -12.10500 15.97190 0.298 18.24910 C ? A ? 205 CG 1
   ATOM 4016 OD1 B ASP A 216 ? -20.35698 -12.67407 15.80190 0.298 18.69342 O ? A ? 205 OD1 1
   ATOM 4017 OD2 B ASP A 216 ? -21.52508 -10.96914 16.48796 0.298 22.07455 O ? A ? 205 OD2 1
   ATOM 4018 N C ASP A 216 ? -22.01738 -12.37767 13.25986 0.387 15.38049 N ? A ? 205 N 1
   ATOM 4019 CA C ASP A 216 ? -22.51822 -13.47224 14.09638 0.387 15.94579 C ? A ? 205 CA 1
   ATOM 4020 C C ASP A 216 ? -23.71483 -14.17359 13.45775 0.387 17.47711 C ? A ? 205 C 1
   ATOM 4021 O C ASP A 216 ? -23.85783 -15.40247 13.56832 0.387 18.20147 O ? A ? 205 O 1
   ATOM 4022 CB C ASP A 216 ? -22.91693 -12.95478 15.49688 0.387 15.09841 C ? A ? 205 CB 1
   ATOM 4023 CG C ASP A 216 ? -21.73074 -12.60925 16.37294 0.387 19.54259 C ? A ? 205 CG 1
   ATOM 4024 OD1 C ASP A 216 ? -20.75088 -13.36356 16.42886 0.387 17.24954 O ? A ? 205 OD1 1
   ATOM 4025 OD2 C ASP A 216 ? -21.79022 -11.57241 17.06744 0.387 16.64801 O ? A ? 205 OD2 1
   ATOM 4026 N A ASP A 217 ? -24.50982 -13.44586 12.86629 0.315 17.50666 N ? A ? 206 N 1
   ATOM 4027 CA A ASP A 217 ? -25.74063 -14.04610 12.35833 0.315 19.79324 C ? A ? 206 CA 1
   ATOM 4028 C A ASP A 217 ? -25.44059 -15.15288 11.36227 0.315 20.19685 C ? A ? 206 C 1
   ATOM 4029 O A ASP A 217 ? -26.05632 -16.22847 11.40515 0.315 21.41156 O ? A ? 206 O 1
   ATOM 4030 CB A ASP A 217 ? -26.64209 -12.97890 11.72277 0.315 21.91426 C ? A ? 206 CB 1
   ATOM 4031 CG A ASP A 217 ? -26.00230 -12.27908 10.52522 0.315 25.35097 C ? A ? 206 CG 1
   ATOM 4032 OD1 A ASP A 217 ? -24.82239 -11.85930 10.61510 0.315 27.06648 O ? A ? 206 OD1 1
   ATOM 4033 OD2 A ASP A 217 ? -26.68551 -12.12661 9.48722 0.315 27.39220 O ? A ? 206 OD2 1
   ATOM 4034 N B ASP A 217 ? -24.62215 -13.23445 12.81867 0.298 17.43183 N ? A ? 206 N 1
   ATOM 4035 CA B ASP A 217 ? -25.85358 -13.84266 12.33396 0.298 20.10731 C ? A ? 206 CA 1
   ATOM 4036 C B ASP A 217 ? -25.59596 -14.81345 11.19479 0.298 20.09925 C ? A ? 206 C 1
   ATOM 4037 O B ASP A 217 ? -26.45289 -15.66224 10.91773 0.298 20.22376 O ? A ? 206 O 1
   ATOM 4038 CB B ASP A 217 ? -26.87402 -12.77563 11.91410 0.298 22.62707 C ? A ? 206 CB 1
   ATOM 4039 CG B ASP A 217 ? -26.43007 -11.95619 10.71516 0.298 25.51388 C ? A ? 206 CG 1
   ATOM 4040 OD1 B ASP A 217 ? -25.23746 -11.59801 10.63019 0.298 26.86119 O ? A ? 206 OD1 1
   ATOM 4041 OD2 B ASP A 217 ? -27.27959 -11.63873 9.85372 0.298 28.87672 O ? A ? 206 OD2 1
   ATOM 4042 N C ASP A 217 ? -24.58394 -13.41677 12.78434 0.387 17.48721 N ? A ? 206 N 1
   ATOM 4043 CA C ASP A 217 ? -25.82831 -14.00705 12.29239 0.387 19.79350 C ? A ? 206 CA 1
   ATOM 4044 C C ASP A 217 ? -25.56267 -15.09867 11.27000 0.387 20.15378 C ? A ? 206 C 1
   ATOM 4045 O C ASP A 217 ? -26.25880 -16.12595 11.24749 0.387 21.45966 O ? A ? 206 O 1
   ATOM 4046 CB C ASP A 217 ? -26.73761 -12.93076 11.69437 0.387 21.91840 C ? A ? 206 CB 1
   ATOM 4047 CG C ASP A 217 ? -25.98225 -11.89184 10.88296 0.387 26.68338 C ? A ? 206 CG 1
   ATOM 4048 OD1 C ASP A 217 ? -24.95221 -12.22163 10.25725 0.387 27.49960 O ? A ? 206 OD1 1
   ATOM 4049 OD2 C ASP A 217 ? -26.41853 -10.72322 10.87753 0.387 36.53053 O ? A ? 206 OD2 1
   ATOM 4050 N A ILE A 218 ? -24.48954 -14.91538 10.45909 0.315 19.80835 N ? A ? 207 N 1
   ATOM 4051 CA A ILE A 218 ? -24.18259 -15.91373 9.44612 0.315 17.36804 C ? A ? 207 CA 1
   ATOM 4052 C A ILE A 218 ? -22.98069 -16.73600 9.87364 0.315 19.56609 C ? A ? 207 C 1
   ATOM 4053 O A ILE A 218 ? -22.53730 -17.61285 9.12133 0.315 18.01928 O ? A ? 207 O 1
   ATOM 4054 CB A ILE A 218 ? -23.94473 -15.27465 8.06334 0.315 19.05032 C ? A ? 207 CB 1
   ATOM 4055 CG1 A ILE A 218 ? -22.88227 -14.16878 8.15445 0.315 18.60505 C ? A ? 207 CG1 1
   ATOM 4056 CG2 A ILE A 218 ? -25.26400 -14.75494 7.50832 0.315 18.89081 C ? A ? 207 CG2 1
   ATOM 4057 CD1 A ILE A 218 ? -22.38645 -13.67473 6.75840 0.315 16.05514 C ? A ? 207 CD1 1
   ATOM 4058 N B ILE A 218 ? -24.43649 -14.72556 10.54370 0.298 19.55706 N ? A ? 207 N 1
   ATOM 4059 CA B ILE A 218 ? -24.08691 -15.63150 9.45931 0.298 17.73243 C ? A ? 207 CA 1
   ATOM 4060 C B ILE A 218 ? -22.95927 -16.57480 9.84738 0.298 19.31819 C ? A ? 207 C 1
   ATOM 4061 O B ILE A 218 ? -22.55849 -17.41355 9.03435 0.298 17.93080 O ? A ? 207 O 1
   ATOM 4062 CB B ILE A 218 ? -23.72918 -14.85310 8.18202 0.298 18.62828 C ? A ? 207 CB 1
   ATOM 4063 CG1 B ILE A 218 ? -22.33951 -14.22311 8.31202 0.298 16.39260 C ? A ? 207 CG1 1
   ATOM 4064 CG2 B ILE A 218 ? -24.76820 -13.78012 7.92766 0.298 23.65190 C ? A ? 207 CG2 1
   ATOM 4065 CD1 B ILE A 218 ? -21.84983 -13.52277 6.99836 0.298 15.68803 C ? A ? 207 CD1 1
   ATOM 4066 N C ILE A 218 ? -24.56000 -14.90197 10.41014 0.387 19.82857 N ? A ? 207 N 1
   ATOM 4067 CA C ILE A 218 ? -24.20143 -15.92521 9.44199 0.387 17.33056 C ? A ? 207 CA 1
   ATOM 4068 C C ILE A 218 ? -23.01422 -16.74515 9.88541 0.387 19.61641 C ? A ? 207 C 1
   ATOM 4069 O C ILE A 218 ? -22.61005 -17.65742 9.15030 0.387 17.99224 O ? A ? 207 O 1
   ATOM 4070 CB C ILE A 218 ? -23.94675 -15.31775 8.04661 0.387 19.00925 C ? A ? 207 CB 1
   ATOM 4071 CG1 C ILE A 218 ? -22.91414 -14.18330 8.13900 0.387 18.61237 C ? A ? 207 CG1 1
   ATOM 4072 CG2 C ILE A 218 ? -25.27068 -14.82964 7.46676 0.387 18.83029 C ? A ? 207 CG2 1
   ATOM 4073 CD1 C ILE A 218 ? -22.42425 -13.67411 6.74082 0.387 16.02689 C ? A ? 207 CD1 1
   ATOM 4074 N . ARG A 219 ? -22.48864 -16.50114 11.09963 1.000 17.07303 N ? A ? 208 N 1
   ATOM 4075 CA . ARG A 219 ? -21.33508 -17.21214 11.63222 1.000 16.41222 C ? A ? 208 CA 1
   ATOM 4076 C . ARG A 219 ? -20.13649 -17.19385 10.64475 1.000 17.60594 C ? A ? 208 C 1
   ATOM 4077 O . ARG A 219 ? -19.70804 -18.24043 10.14555 1.000 17.89448 O ? A ? 208 O 1
   ATOM 4078 CB . ARG A 219 ? -21.70829 -18.66717 11.96887 1.000 18.14158 C ? A ? 208 CB 1
   ATOM 4079 CG . ARG A 219 ? -22.74086 -18.70566 13.15489 1.000 18.10981 C ? A ? 208 CG 1
   ATOM 4080 CD . ARG A 219 ? -23.14747 -20.10567 13.40389 1.000 22.19959 C ? A ? 208 CD 1
   ATOM 4081 NE . ARG A 219 ? -22.08229 -20.79597 14.11984 1.000 34.47928 N ? A ? 208 NE 1
   ATOM 4082 CZ . ARG A 219 ? -21.89664 -20.76453 15.43442 1.000 87.03781 C ? A ? 208 CZ 1
   ATOM 4083 NH1 . ARG A 219 ? -22.71377 -20.08971 16.24678 1.000 45.41081 N ? A ? 208 NH1 1
   ATOM 4084 NH2 . ARG A 219 ? -20.85975 -21.41883 15.94406 1.000 42.04303 N ? A ? 208 NH2 1
   ATOM 4085 N A CYS A 220 ? -19.58178 -16.00500 10.45801 0.414 16.87484 N ? A ? 209 N 1
   ATOM 4086 CA A CYS A 220 ? -18.51887 -15.87185 9.48433 0.414 16.05292 C ? A ? 209 CA 1
   ATOM 4087 C A CYS A 220 ? -17.68854 -14.64577 9.81173 0.414 16.84379 C ? A ? 209 C 1
   ATOM 4088 O A CYS A 220 ? -18.21032 -13.64732 10.30529 0.414 14.80859 O ? A ? 209 O 1
   ATOM 4089 CB A CYS A 220 ? -19.08943 -15.72248 8.08107 0.414 14.36489 C ? A ? 209 CB 1
   ATOM 4090 SG A CYS A 220 ? -17.90745 -16.14325 6.82849 0.414 11.65758 S ? A ? 209 SG 1
   ATOM 4091 N B CYS A 220 ? -19.57259 -16.01801 10.38368 0.124 16.94626 N ? A ? 209 N 1
   ATOM 4092 CA B CYS A 220 ? -18.42978 -15.95987 9.48311 0.124 15.83203 C ? A ? 209 CA 1
   ATOM 4093 C B CYS A 220 ? -17.61017 -14.70951 9.75829 0.124 16.55121 C ? A ? 209 C 1
   ATOM 4094 O B CYS A 220 ? -18.14869 -13.66906 10.14061 0.124 14.49090 O ? A ? 209 O 1
   ATOM 4095 CB B CYS A 220 ? -18.86959 -15.97203 8.01590 0.124 14.68467 C ? A ? 209 CB 1
   ATOM 4096 SG B CYS A 220 ? -17.52846 -15.68038 6.82880 0.124 12.91701 S ? A ? 209 SG 1
   ATOM 4097 N C CYS A 220 ? -19.62670 -15.99074 10.38021 0.462 16.94525 N ? A ? 209 N 1
   ATOM 4098 CA C CYS A 220 ? -18.58807 -15.76912 9.38419 0.462 16.30905 C ? A ? 209 CA 1
   ATOM 4099 C C CYS A 220 ? -17.57805 -14.77396 9.94083 0.462 16.61153 C ? A ? 209 C 1
   ATOM 4100 O C CYS A 220 ? -17.88544 -13.98549 10.83685 0.462 14.32672 O ? A ? 209 O 1
   ATOM 4101 CB C CYS A 220 ? -19.17317 -15.19147 8.07380 0.462 10.48561 C ? A ? 209 CB 1
   ATOM 4102 SG C CYS A 220 ? -18.29400 -15.61143 6.52251 0.462 13.78699 S ? A ? 209 SG 1
   ATOM 4103 N A VAL A 221 ? -16.40635 -14.72683 9.47937 0.414 12.95493 N ? A ? 210 N 1
   ATOM 4104 CA A VAL A 221 ? -15.49036 -13.60256 9.55066 0.414 10.72179 C ? A ? 210 CA 1
   ATOM 4105 C A VAL A 221 ? -15.13032 -13.25070 8.13260 0.414 12.30361 C ? A ? 210 C 1
   ATOM 4106 O A VAL A 221 ? -14.68585 -14.11894 7.38438 0.414 13.25263 O ? A ? 210 O 1
   ATOM 4107 CB A VAL A 221 ? -14.23201 -13.95692 10.34310 0.414 11.44151 C ? A ? 210 CB 1
   ATOM 4108 CG1 A VAL A 221 ? -13.22579 -12.81447 10.29269 0.414 12.94101 C ? A ? 210 CG1 1
   ATOM 4109 CG2 A VAL A 221 ? -14.65271 -14.29828 11.77441 0.414 9.02264 C ? A ? 210 CG2 1
   ATOM 4110 N B VAL A 221 ? -16.30341 -14.82721 9.53685 0.124 13.14632 N ? A ? 210 N 1
   ATOM 4111 CA B VAL A 221 ? -15.38946 -13.69452 9.55193 0.124 10.99634 C ? A ? 210 CA 1
   ATOM 4112 C B VAL A 221 ? -15.07352 -13.33887 8.11222 0.124 12.27680 C ? A ? 210 C 1
   ATOM 4113 O B VAL A 221 ? -14.66927 -14.20577 7.33097 0.124 13.37263 O ? A ? 210 O 1
   ATOM 4114 CB B VAL A 221 ? -14.10550 -14.02422 10.32501 0.124 11.33532 C ? A ? 210 CB 1
   ATOM 4115 CG1 B VAL A 221 ? -13.18019 -12.81604 10.35890 0.124 12.87070 C ? A ? 210 CG1 1
   ATOM 4116 CG2 B VAL A 221 ? -14.45454 -14.49405 11.73219 0.124 9.31690 C ? A ? 210 CG2 1
   ATOM 4117 N C VAL A 221 ? -16.37142 -14.81084 9.38234 0.462 12.92006 N ? A ? 210 N 1
   ATOM 4118 CA C VAL A 221 ? -15.40906 -13.72636 9.51469 0.462 10.77752 C ? A ? 210 CA 1
   ATOM 4119 C C VAL A 221 ? -15.05324 -13.30779 8.11375 0.462 12.25538 C ? A ? 210 C 1
   ATOM 4120 O C VAL A 221 ? -14.54824 -14.12749 7.35035 0.462 13.40296 O ? A ? 210 O 1
   ATOM 4121 CB C VAL A 221 ? -14.14316 -14.15762 10.25272 0.462 11.32755 C ? A ? 210 CB 1
   ATOM 4122 CG1 C VAL A 221 ? -13.21585 -12.95797 10.42946 0.462 12.96384 C ? A ? 210 CG1 1
   ATOM 4123 CG2 C VAL A 221 ? -14.52067 -14.81216 11.60662 0.462 8.57099 C ? A ? 210 CG2 1
   ATOM 4124 N A MET A 222 ? -15.30014 -11.98772 7.77595 0.414 12.42112 N ? A ? 211 N 1
   ATOM 4125 CA A MET A 222 ? -15.03447 -11.61223 6.39763 0.414 11.53165 C ? A ? 211 CA 1
   ATOM 4126 C A MET A 222 ? -13.54363 -11.35836 6.18656 0.414 12.10174 C ? A ? 211 C 1
   ATOM 4127 O A MET A 222 ? -12.78367 -11.11541 7.12390 0.414 12.66664 O ? A ? 211 O 1
   ATOM 4128 CB A MET A 222 ? -15.82328 -10.34686 6.03609 0.414 10.73205 C ? A ? 211 CB 1
   ATOM 4129 CG A MET A 222 ? -17.35296 -10.39095 6.25122 0.414 11.94908 C ? A ? 211 CG 1
   ATOM 4130 SD A MET A 222 ? -18.19233 -11.89966 5.64566 0.414 15.36651 S ? A ? 211 SD 1
   ATOM 4131 CE A MET A 222 ? -17.96276 -11.79905 3.86997 0.414 9.85528 C ? A ? 211 CE 1
   ATOM 4132 N B MET A 222 ? -15.25157 -12.07107 7.76365 0.124 12.40667 N ? A ? 211 N 1
   ATOM 4133 CA B MET A 222 ? -15.04030 -11.61588 6.39887 0.124 11.58095 C ? A ? 211 CA 1
   ATOM 4134 C B MET A 222 ? -13.58024 -11.24509 6.17515 0.124 12.17608 C ? A ? 211 C 1
   ATOM 4135 O B MET A 222 ? -12.87207 -10.83624 7.09978 0.124 12.68083 O ? A ? 211 O 1
   ATOM 4136 CB B MET A 222 ? -15.92864 -10.40571 6.09448 0.124 10.78185 C ? A ? 211 CB 1
   ATOM 4137 CG B MET A 222 ? -17.41275 -10.60623 6.39421 0.124 12.03101 C ? A ? 211 CG 1
   ATOM 4138 SD B MET A 222 ? -18.13570 -11.99706 5.48736 0.124 14.88974 S ? A ? 211 SD 1
   ATOM 4139 CE B MET A 222 ? -17.88507 -11.47179 3.79354 0.124 10.42357 C ? A ? 211 CE 1
   ATOM 4140 N C MET A 222 ? -15.26408 -12.03820 7.79386 0.462 12.44375 N ? A ? 211 N 1
   ATOM 4141 CA C MET A 222 ? -15.02640 -11.61437 6.42024 0.462 11.52765 C ? A ? 211 CA 1
   ATOM 4142 C C MET A 222 ? -13.54774 -11.30739 6.18894 0.462 12.10240 C ? A ? 211 C 1
   ATOM 4143 O C MET A 222 ? -12.80504 -10.96263 7.10885 0.462 12.61129 O ? A ? 211 O 1
   ATOM 4144 CB C MET A 222 ? -15.85924 -10.36308 6.11337 0.462 10.66103 C ? A ? 211 CB 1
   ATOM 4145 CG C MET A 222 ? -17.37928 -10.51346 6.29607 0.462 11.98257 C ? A ? 211 CG 1
   ATOM 4146 SD C MET A 222 ? -18.03494 -11.96806 5.39629 0.462 15.40722 S ? A ? 211 SD 1
   ATOM 4147 CE C MET A 222 ? -17.95296 -11.35582 3.72355 0.462 10.03773 C ? A ? 211 CE 1
   ATOM 4148 N . GLU A 223 ? -13.13804 -11.37970 4.92424 1.000 14.07627 N ? A ? 212 N 1
   ATOM 4149 CA . GLU A 223 ? -11.80481 -10.87794 4.55049 1.000 14.53784 C ? A ? 212 CA 1
   ATOM 4150 C . GLU A 223 ? -11.84167 -9.39822 4.22244 1.000 15.07849 C ? A ? 212 C 1
   ATOM 4151 O . GLU A 223 ? -10.89865 -8.65529 4.50471 1.000 12.57513 O ? A ? 212 O 1
   ATOM 4152 CB . GLU A 223 ? -11.29557 -11.65854 3.32548 1.000 10.35772 C ? A ? 212 CB 1
   ATOM 4153 CG . GLU A 223 ? -10.51167 -12.90792 3.65316 1.000 23.92389 C ? A ? 212 CG 1
   ATOM 4154 CD . GLU A 223 ? -9.13397 -12.57786 4.32212 1.000 19.90192 C ? A ? 212 CD 1
   ATOM 4155 OE1 . GLU A 223 ? -8.26318 -11.86190 3.78294 1.000 33.74485 O ? A ? 212 OE1 1
   ATOM 4156 OE2 . GLU A 223 ? -9.00225 -13.02190 5.44037 1.000 26.28427 O ? A ? 212 OE2 1
   ATOM 4157 N . GLN A 224 ? -12.88126 -8.96609 3.53408 1.000 16.93628 N ? A ? 213 N 1
   ATOM 4158 CA . GLN A 224 ? -13.02047 -7.55414 3.25325 1.000 14.43567 C ? A ? 213 CA 1
   ATOM 4159 C . GLN A 224 ? -14.48513 -7.21960 3.37169 1.000 16.47730 C ? A ? 213 C 1
   ATOM 4160 O . GLN A 224 ? -15.34903 -8.08751 3.21453 1.000 15.47827 O ? A ? 213 O 1
   ATOM 4161 CB . GLN A 224 ? -12.50368 -7.17261 1.86383 1.000 23.67279 C ? A ? 213 CB 1
   ATOM 4162 CG . GLN A 224 ? -12.87772 -8.09781 0.86220 1.000 23.49447 C ? A ? 213 CG 1
   ATOM 4163 CD . GLN A 224 ? -12.37325 -7.66386 -0.55684 1.000 33.45238 C ? A ? 213 CD 1
   ATOM 4164 OE1 . GLN A 224 ? -11.33001 -8.10002 -1.03588 1.000 34.89223 O ? A ? 213 OE1 1
   ATOM 4165 NE2 . GLN A 224 ? -13.13335 -6.82804 -1.18867 1.000 30.08145 N ? A ? 213 NE2 1
   ATOM 4166 N . VAL A 225 ? -14.75277 -5.94246 3.63313 1.000 13.41035 N ? A ? 214 N 1
   ATOM 4167 CA . VAL A 225 ? -16.10978 -5.42166 3.71610 1.000 13.61356 C ? A ? 214 CA 1
   ATOM 4168 C . VAL A 225 ? -16.08267 -4.00627 3.17498 1.000 18.43787 C ? A ? 214 C 1
   ATOM 4169 O . VAL A 225 ? -15.01723 -3.42754 2.91196 1.000 15.93515 O ? A ? 214 O 1
   ATOM 4170 CB . VAL A 225 ? -16.71242 -5.37217 5.13754 1.000 13.57018 C ? A ? 214 CB 1
   ATOM 4171 CG1 . VAL A 225 ? -17.04714 -6.78017 5.64722 1.000 17.11926 C ? A ? 214 CG1 1
   ATOM 4172 CG2 . VAL A 225 ? -15.73483 -4.73165 6.14712 1.000 13.94705 C ? A ? 214 CG2 1
   ATOM 4173 N . ALA A 226 ? -17.26251 -3.46241 3.02886 1.000 14.82617 N ? A ? 215 N 1
   ATOM 4174 CA . ALA A 226 ? -17.40269 -2.08097 2.59385 1.000 19.20606 C ? A ? 215 CA 1
   ATOM 4175 C . ALA A 226 ? -17.09209 -1.23306 3.81830 1.000 22.77805 C ? A ? 215 C 1
   ATOM 4176 O . ALA A 226 ? -17.06420 -1.74731 4.93951 1.000 17.15273 O ? A ? 215 O 1
   ATOM 4177 CB . ALA A 226 ? -18.82300 -1.84575 2.10929 1.000 19.88722 C ? A ? 215 CB 1
   ATOM 4178 N . PRO A 227 ? -16.88417 0.06109 3.65029 1.000 22.24253 N ? A ? 216 N 1
   ATOM 4179 CA . PRO A 227 ? -16.48013 0.87930 4.81472 1.000 24.42208 C ? A ? 216 CA 1
   ATOM 4180 C . PRO A 227 ? -17.48862 0.94717 5.90316 1.000 29.70987 C ? A ? 216 C 1
   ATOM 4181 O . PRO A 227 ? -17.10312 1.24954 7.04330 1.000 30.37174 O ? A ? 216 O 1
   ATOM 4182 CB . PRO A 227 ? -16.24641 2.27335 4.20908 1.000 26.44721 C ? A ? 216 CB 1
   ATOM 4183 CG . PRO A 227 ? -15.95196 2.01188 2.85862 1.000 23.37631 C ? A ? 216 CG 1
   ATOM 4184 CD . PRO A 227 ? -16.77336 0.83896 2.40836 1.000 32.49364 C ? A ? 216 CD 1
   ATOM 4185 N . ASP A 228 ? -18.76459 0.68483 5.62017 1.000 26.18318 N ? A ? 217 N 1
   ATOM 4186 CA . ASP A 228 ? -19.73862 0.61351 6.69250 1.000 29.67791 C ? A ? 217 CA 1
   ATOM 4187 C . ASP A 228 ? -19.86221 -0.79531 7.29701 1.000 29.88232 C ? A ? 217 C 1
   ATOM 4188 O . ASP A 228 ? -20.72055 -1.01627 8.15988 1.000 33.29300 O ? A ? 217 O 1
   ATOM 4189 CB . ASP A 228 ? -21.08797 1.10584 6.18365 1.000 28.83623 C ? A ? 217 CB 1
   ATOM 4190 CG . ASP A 228 ? -21.70718 0.18600 5.17033 1.000 45.01565 C ? A ? 217 CG 1
   ATOM 4191 OD1 . ASP A 228 ? -20.99343 -0.61933 4.54802 1.000 34.38592 O ? A ? 217 OD1 1
   ATOM 4192 OD2 . ASP A 228 ? -22.92410 0.28057 4.98096 1.000 46.96358 O ? A ? 217 OD2 1
   ATOM 4193 N A GLY A 229 ? -19.03801 -1.74672 6.85351 0.430 25.20920 N ? A ? 218 N 1
   ATOM 4194 CA A GLY A 229 ? -19.16389 -3.12813 7.26730 0.430 18.51632 C ? A ? 218 CA 1
   ATOM 4195 C A GLY A 229 ? -20.13757 -3.94860 6.44673 0.430 22.69509 C ? A ? 218 C 1
   ATOM 4196 O A GLY A 229 ? -20.45990 -5.07833 6.82774 0.430 17.80293 O ? A ? 218 O 1
   ATOM 4197 N B GLY A 229 ? -19.00659 -1.73381 6.87685 0.570 25.17919 N ? A ? 218 N 1
   ATOM 4198 CA B GLY A 229 ? -19.01097 -3.08031 7.39505 0.570 17.90748 C ? A ? 218 CA 1
   ATOM 4199 C B GLY A 229 ? -19.87114 -4.05773 6.62686 0.570 22.42183 C ? A ? 218 C 1
   ATOM 4200 O B GLY A 229 ? -19.72848 -5.26629 6.82554 0.570 20.04573 O ? A ? 218 O 1
   ATOM 4201 N A SER A 230 ? -20.62592 -3.43261 5.33276 0.430 24.06667 N ? A ? 219 N 1
   ATOM 4202 CA A SER A 230 ? -21.54485 -4.25860 4.57311 0.430 21.71358 C ? A ? 219 CA 1
   ATOM 4203 C A SER A 230 ? -20.76618 -5.26632 3.73265 0.430 15.78899 C ? A ? 219 C 1
   ATOM 4204 O A SER A 230 ? -19.61561 -5.03283 3.32640 0.430 17.67351 O ? A ? 219 O 1
   ATOM 4205 CB A SER A 230 ? -22.46951 -3.41028 3.69741 0.430 23.61137 C ? A ? 219 CB 1
   ATOM 4206 OG A SER A 230 ? -21.73126 -2.53678 2.86841 0.430 28.86619 O ? A ? 219 OG 1
   ATOM 4207 N B SER A 230 ? -20.75104 -3.58779 5.75131 0.570 24.22857 N ? A ? 219 N 1
   ATOM 4208 CA B SER A 230 ? -21.60782 -4.52237 5.04608 0.570 21.40551 C ? A ? 219 CA 1
   ATOM 4209 C B SER A 230 ? -20.81626 -5.34467 4.01060 0.570 15.91339 C ? A ? 219 C 1
   ATOM 4210 O B SER A 230 ? -19.76399 -4.93938 3.48679 0.570 18.98426 O ? A ? 219 O 1
   ATOM 4211 CB B SER A 230 ? -22.80450 -3.79536 4.40254 0.570 20.21908 C ? A ? 219 CB 1
   ATOM 4212 OG B SER A 230 ? -22.43976 -2.67985 3.63048 0.570 31.79509 O ? A ? 219 OG 1
   ATOM 4213 N A ILE A 231 ? -21.40912 -6.40024 3.50215 0.430 14.63983 N ? A ? 220 N 1
   ATOM 4214 CA A ILE A 231 ? -20.79515 -7.49139 2.76924 0.430 13.48663 C ? A ? 220 CA 1
   ATOM 4215 C A ILE A 231 ? -20.90377 -7.13621 1.29259 0.430 14.71044 C ? A ? 220 C 1
   ATOM 4216 O A ILE A 231 ? -22.00300 -6.94760 0.76177 0.430 16.65662 O ? A ? 220 O 1
   ATOM 4217 CB A ILE A 231 ? -21.47404 -8.83115 3.08757 0.430 16.51367 C ? A ? 220 CB 1
   ATOM 4218 CG1 A ILE A 231 ? -21.20284 -9.18635 4.55672 0.430 16.03108 C ? A ? 220 CG1 1
   ATOM 4219 CG2 A ILE A 231 ? -20.99214 -9.91622 2.08733 0.430 15.17741 C ? A ? 220 CG2 1
   ATOM 4220 CD1 A ILE A 231 ? -21.84550 -10.48607 5.00329 0.430 18.42309 C ? A ? 220 CD1 1
   ATOM 4221 N B ILE A 231 ? -21.36371 -6.51427 3.71853 0.570 16.64703 N ? A ? 220 N 1
   ATOM 4222 CA B ILE A 231 ? -20.71099 -7.44764 2.82801 0.570 13.32011 C ? A ? 220 CA 1
   ATOM 4223 C B ILE A 231 ? -20.75041 -6.86961 1.41210 0.570 14.10797 C ? A ? 220 C 1
   ATOM 4224 O B ILE A 231 ? -21.67684 -6.15855 1.02587 0.570 13.48983 O ? A ? 220 O 1
   ATOM 4225 CB B ILE A 231 ? -21.41480 -8.81826 2.94133 0.570 16.83449 C ? A ? 220 CB 1
   ATOM 4226 CG1 B ILE A 231 ? -21.05161 -9.44212 4.30889 0.570 15.46058 C ? A ? 220 CG1 1
   ATOM 4227 CG2 B ILE A 231 ? -21.14218 -9.72633 1.66174 0.570 13.23138 C ? A ? 220 CG2 1
   ATOM 4228 CD1 B ILE A 231 ? -21.89879 -10.63584 4.71177 0.570 19.29574 C ? A ? 220 CD1 1
   ATOM 4229 N A ILE A 232 ? -19.75890 -6.99629 0.64176 0.430 12.62413 N ? A ? 221 N 1
   ATOM 4230 CA A ILE A 232 ? -19.71069 -6.69958 -0.78516 0.430 12.11432 C ? A ? 221 CA 1
   ATOM 4231 C A ILE A 232 ? -20.05000 -7.99486 -1.51354 0.430 13.56062 C ? A ? 221 C 1
   ATOM 4232 O A ILE A 232 ? -19.26992 -8.94543 -1.49906 0.430 14.81266 O ? A ? 221 O 1
   ATOM 4233 CB A ILE A 232 ? -18.32613 -6.17543 -1.18714 0.430 15.99406 C ? A ? 221 CB 1
   ATOM 4234 CG1 A ILE A 232 ? -17.95429 -4.91846 -0.40251 0.430 20.23402 C ? A ? 221 CG1 1
   ATOM 4235 CG2 A ILE A 232 ? -18.24782 -5.88514 -2.68233 0.430 17.28377 C ? A ? 221 CG2 1
   ATOM 4236 CD1 A ILE A 232 ? -16.46626 -4.61622 -0.49944 0.430 20.97787 C ? A ? 221 CD1 1
   ATOM 4237 N B ILE A 232 ? -19.72596 -7.15391 0.64200 0.570 12.25086 N ? A ? 221 N 1
   ATOM 4238 CA B ILE A 232 ? -19.69526 -6.75158 -0.75748 0.570 12.07756 C ? A ? 221 CA 1
   ATOM 4239 C B ILE A 232 ? -20.03498 -8.00686 -1.54285 0.570 13.47126 C ? A ? 221 C 1
   ATOM 4240 O B ILE A 232 ? -19.24958 -8.95507 -1.57655 0.570 14.87751 O ? A ? 221 O 1
   ATOM 4241 CB B ILE A 232 ? -18.32107 -6.17958 -1.13970 0.570 15.94582 C ? A ? 221 CB 1
   ATOM 4242 CG1 B ILE A 232 ? -18.00903 -4.91106 -0.34880 0.570 20.25151 C ? A ? 221 CG1 1
   ATOM 4243 CG2 B ILE A 232 ? -18.23681 -5.86235 -2.63666 0.570 17.35163 C ? A ? 221 CG2 1
   ATOM 4244 CD1 B ILE A 232 ? -16.54749 -4.52204 -0.47629 0.570 21.07233 C ? A ? 221 CD1 1
   ATOM 4245 N . ASP A 233 ? -21.22480 -8.03981 -2.13329 1.000 17.24245 N ? A ? 222 N 1
   ATOM 4246 CA . ASP A 233 ? -21.72870 -9.24701 -2.76701 1.000 17.33882 C ? A ? 222 CA 1
   ATOM 4247 C . ASP A 233 ? -21.22811 -9.31434 -4.21052 1.000 17.43879 C ? A ? 222 C 1
   ATOM 4248 O . ASP A 233 ? -21.99452 -9.22200 -5.15592 1.000 17.28061 O ? A ? 222 O 1
   ATOM 4249 CB . ASP A 233 ? -23.23767 -9.24983 -2.71772 1.000 15.41901 C ? A ? 222 CB 1
   ATOM 4250 CG . ASP A 233 ? -23.81905 -10.57299 -3.13101 1.000 14.98341 C ? A ? 222 CG 1
   ATOM 4251 OD1 . ASP A 233 ? -23.06498 -11.52872 -3.30885 1.000 20.24100 O ? A ? 222 OD1 1
   ATOM 4252 OD2 . ASP A 233 ? -25.06057 -10.64652 -3.26237 1.000 20.16210 O ? A ? 222 OD2 1
   ATOM 4253 N . HIS A 234 ? -19.91304 -9.46928 -4.33182 1.000 14.09473 N ? A ? 223 N 1
   ATOM 4254 CA . HIS A 234 ? -19.25269 -9.67820 -5.60963 1.000 13.97731 C ? A ? 223 CA 1
   ATOM 4255 C . HIS A 234 ? -18.16155 -10.69074 -5.34154 1.000 19.83471 C ? A ? 223 C 1
   ATOM 4256 O . HIS A 234 ? -17.88120 -11.01627 -4.18239 1.000 15.15659 O ? A ? 223 O 1
   ATOM 4257 CB . HIS A 234 ? -18.71396 -8.37114 -6.18504 1.000 16.27327 C ? A ? 223 CB 1
   ATOM 4258 CG . HIS A 234 ? -19.80857 -7.40304 -6.46888 1.000 16.33088 C ? A ? 223 CG 1
   ATOM 4259 ND1 . HIS A 234 ? -20.49927 -7.39243 -7.67715 1.000 13.65861 N ? A ? 223 ND1 1
   ATOM 4260 CD2 . HIS A 234 ? -20.33844 -6.41509 -5.70983 1.000 17.10294 C ? A ? 223 CD2 1
   ATOM 4261 CE1 . HIS A 234 ? -21.42570 -6.44805 -7.62691 1.000 17.92442 C ? A ? 223 CE1 1
   ATOM 4262 NE2 . HIS A 234 ? -21.34770 -5.84093 -6.43736 1.000 17.42301 N ? A ? 223 NE2 1
   ATOM 4263 N A ILE A 235 ? -17.57213 -11.20716 -6.42411 0.557 13.65496 N ? A ? 224 N 1
   ATOM 4264 CA A ILE A 235 ? -16.67059 -12.35514 -6.29770 0.557 15.99948 C ? A ? 224 CA 1
   ATOM 4265 C A ILE A 235 ? -15.58820 -12.10664 -5.24292 0.557 16.86159 C ? A ? 224 C 1
   ATOM 4266 O A ILE A 235 ? -15.37062 -12.93364 -4.34542 0.557 16.38746 O ? A ? 224 O 1
   ATOM 4267 CB A ILE A 235 ? -16.07127 -12.70784 -7.67503 0.557 14.45358 C ? A ? 224 CB 1
   ATOM 4268 CG1 A ILE A 235 ? -17.09112 -13.53096 -8.43717 0.557 13.73005 C ? A ? 224 CG1 1
   ATOM 4269 CG2 A ILE A 235 ? -14.78081 -13.53758 -7.45193 0.557 16.86869 C ? A ? 224 CG2 1
   ATOM 4270 CD1 A ILE A 235 ? -16.86015 -13.44723 -10.01407 0.557 12.68848 C ? A ? 224 CD1 1
   ATOM 4271 N B ILE A 235 ? -17.53589 -11.18037 -6.41420 0.254 13.80298 N ? A ? 224 N 1
   ATOM 4272 CA B ILE A 235 ? -16.58778 -12.29032 -6.29209 0.254 15.97950 C ? A ? 224 CA 1
   ATOM 4273 C B ILE A 235 ? -15.55974 -12.01671 -5.19550 0.254 16.83264 C ? A ? 224 C 1
   ATOM 4274 O B ILE A 235 ? -15.44786 -12.77124 -4.21871 0.254 15.95417 O ? A ? 224 O 1
   ATOM 4275 CB B ILE A 235 ? -15.91891 -12.56818 -7.65017 0.254 14.68028 C ? A ? 224 CB 1
   ATOM 4276 CG1 B ILE A 235 ? -16.96447 -13.13808 -8.59908 0.254 15.98349 C ? A ? 224 CG1 1
   ATOM 4277 CG2 B ILE A 235 ? -14.74454 -13.53669 -7.45588 0.254 16.83045 C ? A ? 224 CG2 1
   ATOM 4278 CD1 B ILE A 235 ? -16.48459 -13.24093 -10.06207 0.254 11.51774 C ? A ? 224 CD1 1
   ATOM 4279 N C ILE A 235 ? -17.51639 -11.14975 -6.41719 0.189 13.85107 N ? A ? 224 N 1
   ATOM 4280 CA C ILE A 235 ? -16.61621 -12.30138 -6.33566 0.189 15.99407 C ? A ? 224 CA 1
   ATOM 4281 C C ILE A 235 ? -15.51108 -12.07078 -5.30669 0.189 16.83032 C ? A ? 224 C 1
   ATOM 4282 O C ILE A 235 ? -15.20855 -12.95055 -4.48858 0.189 16.16982 O ? A ? 224 O 1
   ATOM 4283 CB C ILE A 235 ? -16.04270 -12.61498 -7.73001 0.189 14.56816 C ? A ? 224 CB 1
   ATOM 4284 CG1 C ILE A 235 ? -17.18451 -12.97705 -8.67371 0.189 15.76971 C ? A ? 224 CG1 1
   ATOM 4285 CG2 C ILE A 235 ? -15.01798 -13.75024 -7.63606 0.189 16.77058 C ? A ? 224 CG2 1
   ATOM 4286 CD1 C ILE A 235 ? -16.80134 -12.91113 -10.14544 0.189 12.01914 C ? A ? 224 CD1 1
   ATOM 4287 N A ASP A 236 ? -14.89889 -10.96468 -5.31005 0.557 15.88205 N ? A ? 225 N 1
   ATOM 4288 CA A ASP A 236 ? -13.79070 -10.76003 -4.37944 0.557 16.65335 C ? A ? 225 CA 1
   ATOM 4289 C A ASP A 236 ? -14.28689 -10.48979 -2.97759 0.557 15.82820 C ? A ? 225 C 1
   ATOM 4290 O A ASP A 236 ? -13.73590 -11.03156 -2.01265 0.557 15.52671 O ? A ? 225 O 1
   ATOM 4291 CB A ASP A 236 ? -12.88435 -9.60377 -4.81691 0.557 20.84862 C ? A ? 225 CB 1
   ATOM 4292 CG A ASP A 236 ? -12.16913 -9.88605 -6.10582 0.557 26.55772 C ? A ? 225 CG 1
   ATOM 4293 OD1 A ASP A 236 ? -11.65634 -11.02055 -6.27074 0.557 30.37016 O ? A ? 225 OD1 1
   ATOM 4294 OD2 A ASP A 236 ? -12.12955 -8.97444 -6.96472 0.557 31.20762 O ? A ? 225 OD2 1
   ATOM 4295 N B ASP A 236 ? -14.81482 -10.91572 -5.31978 0.254 15.96848 N ? A ? 225 N 1
   ATOM 4296 CA B ASP A 236 ? -13.74890 -10.63894 -4.35862 0.254 16.90570 C ? A ? 225 CA 1
   ATOM 4297 C B ASP A 236 ? -14.30175 -10.44352 -2.95784 0.254 15.89621 C ? A ? 225 C 1
   ATOM 4298 O B ASP A 236 ? -13.78080 -11.01049 -1.99179 0.254 15.54414 O ? A ? 225 O 1
   ATOM 4299 CB B ASP A 236 ? -12.94846 -9.40095 -4.77403 0.254 21.24195 C ? A ? 225 CB 1
   ATOM 4300 CG B ASP A 236 ? -11.91178 -9.70405 -5.82770 0.254 25.03422 C ? A ? 225 CG 1
   ATOM 4301 OD1 B ASP A 236 ? -11.98130 -10.79337 -6.44448 0.254 27.64874 O ? A ? 225 OD1 1
   ATOM 4302 OD2 B ASP A 236 ? -11.02156 -8.84921 -6.03764 0.254 28.31462 O ? A ? 225 OD2 1
   ATOM 4303 N C ASP A 236 ? -14.88434 -10.89243 -5.33096 0.189 15.99828 N ? A ? 225 N 1
   ATOM 4304 CA C ASP A 236 ? -13.79146 -10.62958 -4.39753 0.189 16.92896 C ? A ? 225 CA 1
   ATOM 4305 C C ASP A 236 ? -14.30995 -10.44062 -2.98229 0.189 15.90925 C ? A ? 225 C 1
   ATOM 4306 O C ASP A 236 ? -13.77785 -11.02797 -2.03289 0.189 15.52665 O ? A ? 225 O 1
   ATOM 4307 CB C ASP A 236 ? -12.99547 -9.39479 -4.82748 0.189 21.32241 C ? A ? 225 CB 1
   ATOM 4308 CG C ASP A 236 ? -11.99853 -9.69428 -5.92196 0.189 25.07262 C ? A ? 225 CG 1
   ATOM 4309 OD1 C ASP A 236 ? -12.06053 -10.79967 -6.50882 0.189 27.58639 O ? A ? 225 OD1 1
   ATOM 4310 OD2 C ASP A 236 ? -11.14740 -8.81886 -6.19192 0.189 28.22265 O ? A ? 225 OD2 1
   ATOM 4311 N A GLY A 237 ? -15.31283 -9.64553 -2.83586 0.557 14.00287 N ? A ? 226 N 1
   ATOM 4312 CA A GLY A 237 ? -15.81358 -9.33435 -1.50988 0.557 12.91536 C ? A ? 226 CA 1
   ATOM 4313 C A GLY A 237 ? -16.43377 -10.52015 -0.78357 0.557 13.25447 C ? A ? 226 C 1
   ATOM 4314 O A GLY A 237 ? -16.53174 -10.49473 0.43797 0.557 13.81480 O ? A ? 226 O 1
   ATOM 4315 N B GLY A 237 ? -15.35726 -9.63687 -2.82516 0.254 14.07919 N ? A ? 226 N 1
   ATOM 4316 CA B GLY A 237 ? -15.87402 -9.32761 -1.50471 0.254 13.09867 C ? A ? 226 CA 1
   ATOM 4317 C B GLY A 237 ? -16.42948 -10.53428 -0.77306 0.254 13.20312 C ? A ? 226 C 1
   ATOM 4318 O B GLY A 237 ? -16.46179 -10.55665 0.45543 0.254 13.99382 O ? A ? 226 O 1
   ATOM 4319 N C GLY A 237 ? -15.34527 -9.61393 -2.82046 0.189 14.09238 N ? A ? 226 N 1
   ATOM 4320 CA C GLY A 237 ? -15.86872 -9.32743 -1.49889 0.189 13.13779 C ? A ? 226 CA 1
   ATOM 4321 C C GLY A 237 ? -16.42647 -10.53788 -0.77767 0.189 13.19915 C ? A ? 226 C 1
   ATOM 4322 O C GLY A 237 ? -16.45171 -10.55435 0.45361 0.189 14.05361 O ? A ? 226 O 1
   ATOM 4323 N . ARG A 238 ? -16.87809 -11.55145 -1.51196 1.000 10.67753 N ? A ? 227 N 1
   ATOM 4324 CA . ARG A 238 ? -17.42216 -12.75403 -0.87520 1.000 12.15878 C ? A ? 227 CA 1
   ATOM 4325 C . ARG A 238 ? -16.32598 -13.73136 -0.48665 1.000 13.05544 C ? A ? 227 C 1
   ATOM 4326 O . ARG A 238 ? -16.59837 -14.72095 0.22186 1.000 16.88239 O ? A ? 227 O 1
   ATOM 4327 CB . ARG A 238 ? -18.41292 -13.48718 -1.81114 1.000 14.12099 C ? A ? 227 CB 1
   ATOM 4328 CG . ARG A 238 ? -19.74325 -12.77429 -1.98059 1.000 16.55351 C ? A ? 227 CG 1
   ATOM 4329 CD . ARG A 238 ? -20.72047 -13.69935 -2.69872 1.000 12.04029 C ? A ? 227 CD 1
   ATOM 4330 NE . ARG A 238 ? -20.14822 -14.29132 -3.91673 1.000 10.91407 N ? A ? 227 NE 1
   ATOM 4331 CZ . ARG A 238 ? -20.39040 -13.85816 -5.13952 1.000 20.30955 C ? A ? 227 CZ 1
   ATOM 4332 NH1 . ARG A 238 ? -21.25552 -12.86523 -5.35325 1.000 16.55711 N ? A ? 227 NH1 1
   ATOM 4333 NH2 . ARG A 238 ? -19.82625 -14.50356 -6.18224 1.000 12.86737 N ? A ? 227 NH2 1
   ATOM 4334 N A THR A 239 ? -15.09633 -13.49475 -0.94691 0.197 12.16314 N ? A ? 228 N 1
   ATOM 4335 CA A THR A 239 ? -14.01041 -14.45914 -0.78925 0.197 10.64301 C ? A ? 228 CA 1
   ATOM 4336 C A THR A 239 ? -13.53429 -14.45861 0.65863 0.197 11.60441 C ? A ? 228 C 1
   ATOM 4337 O A THR A 239 ? -13.08791 -13.42518 1.16326 0.197 14.83666 O ? A ? 228 O 1
   ATOM 4338 CB A THR A 239 ? -12.84908 -14.12707 -1.72438 0.197 11.14664 C ? A ? 228 CB 1
   ATOM 4339 OG1 A THR A 239 ? -13.32976 -14.09440 -3.07697 0.197 15.62252 O ? A ? 228 OG1 1
   ATOM 4340 CG2 A THR A 239 ? -11.76819 -15.19781 -1.63598 0.197 13.84166 C ? A ? 228 CG2 1
   ATOM 4341 N B THR A 239 ? -15.09548 -13.50057 -0.92563 0.803 11.63618 N ? A ? 228 N 1
   ATOM 4342 CA B THR A 239 ? -14.09526 -14.55568 -0.78244 0.803 10.26773 C ? A ? 228 CA 1
   ATOM 4343 C B THR A 239 ? -13.54963 -14.50521 0.64435 0.803 11.39168 C ? A ? 228 C 1
   ATOM 4344 O B THR A 239 ? -13.12160 -13.44352 1.09948 0.803 15.42022 O ? A ? 228 O 1
   ATOM 4345 CB B THR A 239 ? -12.98872 -14.40503 -1.81139 0.803 12.63778 C ? A ? 228 CB 1
   ATOM 4346 OG1 B THR A 239 ? -13.60943 -14.62972 -3.12628 0.803 11.29799 O ? A ? 228 OG1 1
   ATOM 4347 CG2 B THR A 239 ? -11.96383 -15.57870 -1.66999 0.803 10.56945 C ? A ? 228 CG2 1
   ATOM 4348 N A LEU A 240 ? -13.61221 -15.61421 1.30555 0.197 11.06128 N ? A ? 229 N 1
   ATOM 4349 CA A LEU A 240 ? -13.16223 -15.79885 2.67553 0.197 10.67648 C ? A ? 229 CA 1
   ATOM 4350 C A LEU A 240 ? -11.80039 -16.47831 2.67978 0.197 13.17087 C ? A ? 229 C 1
   ATOM 4351 O A LEU A 240 ? -11.39823 -17.11649 1.70753 0.197 13.05401 O ? A ? 229 O 1
   ATOM 4352 CB A LEU A 240 ? -14.16498 -16.64746 3.47103 0.197 8.35607 C ? A ? 229 CB 1
   ATOM 4353 CG A LEU A 240 ? -15.62891 -16.24587 3.34950 0.197 12.24092 C ? A ? 229 CG 1
   ATOM 4354 CD1 A LEU A 240 ? -16.51102 -17.37079 3.87858 0.197 12.68250 C ? A ? 229 CD1 1
   ATOM 4355 CD2 A LEU A 240 ? -15.87588 -14.94764 4.08395 0.197 11.95301 C ? A ? 229 CD2 1
   ATOM 4356 N B LEU A 240 ? -13.57414 -15.65474 1.30233 0.803 10.94792 N ? A ? 229 N 1
   ATOM 4357 CA B LEU A 240 ? -13.19432 -15.80531 2.69496 0.803 10.50690 C ? A ? 229 CA 1
   ATOM 4358 C B LEU A 240 ? -11.87339 -16.53487 2.72534 0.803 13.25160 C ? A ? 229 C 1
   ATOM 4359 O B LEU A 240 ? -11.61345 -17.35359 1.85071 0.803 13.42062 O ? A ? 229 O 1
   ATOM 4360 CB B LEU A 240 ? -14.21498 -16.66544 3.48323 0.803 8.13543 C ? A ? 229 CB 1
   ATOM 4361 CG B LEU A 240 ? -15.61864 -16.16913 3.35566 0.803 12.28990 C ? A ? 229 CG 1
   ATOM 4362 CD1 B LEU A 240 ? -16.48760 -17.27030 4.01971 0.803 13.11813 C ? A ? 229 CD1 1
   ATOM 4363 CD2 B LEU A 240 ? -15.63548 -14.77657 3.97495 0.803 11.26988 C ? A ? 229 CD2 1
   ATOM 4364 N A ASN A 241 ? -11.08844 -16.34091 3.79529 0.197 13.16818 N ? A ? 230 N 1
   ATOM 4365 CA A ASN A 241 ? -9.81478 -17.02562 3.99044 0.197 10.50112 C ? A ? 230 CA 1
   ATOM 4366 C A ASN A 241 ? -9.86017 -17.61320 5.39227 0.197 12.63649 C ? A ? 230 C 1
   ATOM 4367 O A ASN A 241 ? -9.53009 -16.92783 6.36830 0.197 12.23344 O ? A ? 230 O 1
   ATOM 4368 CB A ASN A 241 ? -8.62964 -16.07769 3.80919 0.197 12.55614 C ? A ? 230 CB 1
   ATOM 4369 CG A ASN A 241 ? -7.29677 -16.81223 3.77214 0.197 15.57266 C ? A ? 230 CG 1
   ATOM 4370 OD1 A ASN A 241 ? -7.17493 -17.92651 4.29230 0.197 14.17990 O ? A ? 230 OD1 1
   ATOM 4371 ND2 A ASN A 241 ? -6.28488 -16.18587 3.15365 0.197 11.19151 N ? A ? 230 ND2 1
   ATOM 4372 N B ASN A 241 ? -11.06522 -16.30108 3.75717 0.803 13.18081 N ? A ? 230 N 1
   ATOM 4373 CA B ASN A 241 ? -9.83900 -17.07188 3.89635 0.803 10.35120 C ? A ? 230 CA 1
   ATOM 4374 C B ASN A 241 ? -9.84215 -17.61297 5.30595 0.803 12.43328 C ? A ? 230 C 1
   ATOM 4375 O B ASN A 241 ? -9.45308 -16.87341 6.22760 0.803 12.21702 O ? A ? 230 O 1
   ATOM 4376 CB B ASN A 241 ? -8.59003 -16.24701 3.66695 0.803 12.46123 C ? A ? 230 CB 1
   ATOM 4377 CG B ASN A 241 ? -7.33986 -17.12602 3.67662 0.803 17.71098 C ? A ? 230 CG 1
   ATOM 4378 OD1 B ASN A 241 ? -7.18360 -18.00272 4.55643 0.803 14.06016 O ? A ? 230 OD1 1
   ATOM 4379 ND2 B ASN A 241 ? -6.45998 -16.93580 2.66624 0.803 19.59856 N ? A ? 230 ND2 1
   ATOM 4380 N A PRO A 242 ? -10.26449 -18.88166 5.53093 0.197 9.95835 N ? A ? 231 N 1
   ATOM 4381 CA A PRO A 242 ? -10.44694 -19.43954 6.88315 0.197 12.32677 C ? A ? 231 CA 1
   ATOM 4382 C A PRO A 242 ? -9.19068 -19.39885 7.72329 0.197 14.57990 C ? A ? 231 C 1
   ATOM 4383 O A PRO A 242 ? -9.25093 -19.09039 8.92854 0.197 14.21425 O ? A ? 231 O 1
   ATOM 4384 CB A PRO A 242 ? -10.89181 -20.88670 6.61429 0.197 15.34123 C ? A ? 231 CB 1
   ATOM 4385 CG A PRO A 242 ? -11.39281 -20.88548 5.21561 0.197 13.91447 C ? A ? 231 CG 1
   ATOM 4386 CD A PRO A 242 ? -10.61922 -19.84628 4.47405 0.197 13.40942 C ? A ? 231 CD 1
   ATOM 4387 N B PRO A 242 ? -10.23353 -18.87290 5.51236 0.803 9.79318 N ? A ? 231 N 1
   ATOM 4388 CA B PRO A 242 ? -10.43577 -19.30712 6.90177 0.803 11.72709 C ? A ? 231 CA 1
   ATOM 4389 C B PRO A 242 ? -9.16346 -19.28799 7.71414 0.803 14.74295 C ? A ? 231 C 1
   ATOM 4390 O B PRO A 242 ? -9.19827 -18.89931 8.91670 0.803 13.99496 O ? A ? 231 O 1
   ATOM 4391 CB B PRO A 242 ? -11.02176 -20.72376 6.74565 0.803 16.55970 C ? A ? 231 CB 1
   ATOM 4392 CG B PRO A 242 ? -11.77766 -20.61257 5.42305 0.803 17.25109 C ? A ? 231 CG 1
   ATOM 4393 CD B PRO A 242 ? -10.85489 -19.81050 4.55140 0.803 13.70251 C ? A ? 231 CD 1
   ATOM 4394 N . GLY A 243 ? -8.04558 -19.71159 7.12329 1.000 15.53413 N ? A ? 232 N 1
   ATOM 4395 CA . GLY A 243 ? -6.79108 -19.71018 7.88377 1.000 15.66407 C ? A ? 232 CA 1
   ATOM 4396 C . GLY A 243 ? -6.41089 -18.30210 8.29676 1.000 11.39591 C ? A ? 232 C 1
   ATOM 4397 O . GLY A 243 ? -5.96957 -18.06938 9.42547 1.000 11.53195 O ? A ? 232 O 1
   ATOM 4398 N . HIS A 244 ? -6.65077 -17.32126 7.42192 1.000 12.52373 N ? A ? 233 N 1
   ATOM 4399 CA . HIS A 244 ? -6.31646 -15.94667 7.79371 1.000 12.51425 C ? A ? 233 CA 1
   ATOM 4400 C . HIS A 244 ? -7.20195 -15.46469 8.93541 1.000 10.01815 C ? A ? 233 C 1
   ATOM 4401 O . HIS A 244 ? -6.74121 -14.75751 9.85281 1.000 12.88891 O ? A ? 233 O 1
   ATOM 4402 CB . HIS A 244 ? -6.55907 -15.03758 6.59508 1.000 11.65845 C ? A ? 233 CB 1
   ATOM 4403 CG . HIS A 244 ? -5.89011 -13.72298 6.67531 1.000 15.03939 C ? A ? 233 CG 1
   ATOM 4404 ND1 . HIS A 244 ? -6.48263 -12.57642 6.18567 1.000 15.55338 N ? A ? 233 ND1 1
   ATOM 4405 CD2 . HIS A 244 ? -4.71010 -13.33435 7.23401 1.000 16.46395 C ? A ? 233 CD2 1
   ATOM 4406 CE1 . HIS A 244 ? -5.66794 -11.54088 6.37108 1.000 20.92010 C ? A ? 233 CE1 1
   ATOM 4407 NE2 . HIS A 244 ? -4.58782 -11.97011 7.00367 1.000 23.13465 N ? A ? 233 NE2 1
   ATOM 4408 N A ALA A 245 ? -8.49644 -15.79271 8.86727 0.517 10.37470 N ? A ? 234 N 1
   ATOM 4409 CA A ALA A 245 ? -9.40003 -15.40746 9.94303 0.517 10.43681 C ? A ? 234 CA 1
   ATOM 4410 C A ALA A 245 ? -8.98366 -16.08082 11.23403 0.517 14.94352 C ? A ? 234 C 1
   ATOM 4411 O A ALA A 245 ? -9.01421 -15.46586 12.29446 0.517 11.48396 O ? A ? 234 O 1
   ATOM 4412 CB A ALA A 245 ? -10.83988 -15.77814 9.56879 0.517 13.31160 C ? A ? 234 CB 1
   ATOM 4413 N B ALA A 245 ? -8.49473 -15.79585 8.86554 0.483 10.35978 N ? A ? 234 N 1
   ATOM 4414 CA B ALA A 245 ? -9.40510 -15.40713 9.93244 0.483 10.46557 C ? A ? 234 CA 1
   ATOM 4415 C B ALA A 245 ? -9.02503 -16.09469 11.22706 0.483 14.89686 C ? A ? 234 C 1
   ATOM 4416 O B ALA A 245 ? -9.13510 -15.49833 12.29200 0.483 11.51663 O ? A ? 234 O 1
   ATOM 4417 CB B ALA A 245 ? -10.84338 -15.74942 9.53424 0.483 13.34808 C ? A ? 234 CB 1
   ATOM 4418 N . ILE A 246 ? -8.51651 -17.31688 11.15513 1.000 10.12001 N ? A ? 235 N 1
   ATOM 4419 CA . ILE A 246 ? -8.16079 -18.00260 12.41660 1.000 7.98341 C ? A ? 235 CA 1
   ATOM 4420 C . ILE A 246 ? -6.82100 -17.52054 12.93872 1.000 12.50254 C ? A ? 235 C 1
   ATOM 4421 O . ILE A 246 ? -6.55902 -17.53998 14.16532 1.000 11.03199 O ? A ? 235 O 1
   ATOM 4422 CB . ILE A 246 ? -8.19918 -19.52992 12.16782 1.000 8.07960 C ? A ? 235 CB 1
   ATOM 4423 CG1 . ILE A 246 ? -9.66680 -19.96033 11.97092 1.000 15.22564 C ? A ? 235 CG1 1
   ATOM 4424 CG2 . ILE A 246 ? -7.49515 -20.30092 13.28472 1.000 11.69546 C ? A ? 235 CG2 1
   ATOM 4425 CD1 . ILE A 246 ? -9.78999 -21.39570 11.36334 1.000 15.04252 C ? A ? 235 CD1 1
   ATOM 4426 N A GLU A 247 ? -5.95043 -17.04784 12.04495 0.000 11.53618 N ? A ? 236 N 1
   ATOM 4427 CA A GLU A 247 ? -4.72780 -16.37877 12.47721 0.000 11.57189 C ? A ? 236 CA 1
   ATOM 4428 C A GLU A 247 ? -5.04490 -15.15513 13.32577 0.000 11.33914 C ? A ? 236 C 1
   ATOM 4429 O A GLU A 247 ? -4.42442 -14.93720 14.37342 0.000 11.06235 O ? A ? 236 O 1
   ATOM 4430 CB A GLU A 247 ? -3.89058 -15.98634 11.26298 0.000 13.05615 C ? A ? 236 CB 1
   ATOM 4431 CG A GLU A 247 ? -2.82362 -14.95552 11.55842 0.000 13.25932 C ? A ? 236 CG 1
   ATOM 4432 CD A GLU A 247 ? -2.02487 -14.59411 10.33036 0.000 15.46109 C ? A ? 236 CD 1
   ATOM 4433 OE1 A GLU A 247 ? -2.59266 -14.66345 9.22467 0.000 15.83266 O ? A ? 236 OE1 1
   ATOM 4434 OE2 A GLU A 247 ? -0.83765 -14.24477 10.46950 0.000 15.39375 O ? A ? 236 OE2 1
   ATOM 4435 N B GLU A 247 ? -5.94157 -17.03603 12.06780 0.305 11.55545 N ? A ? 236 N 1
   ATOM 4436 CA B GLU A 247 ? -4.68806 -16.45382 12.54684 0.305 11.43092 C ? A ? 236 CA 1
   ATOM 4437 C B GLU A 247 ? -4.95417 -15.18772 13.35694 0.305 11.20373 C ? A ? 236 C 1
   ATOM 4438 O B GLU A 247 ? -4.26571 -14.92092 14.34774 0.305 10.67306 O ? A ? 236 O 1
   ATOM 4439 CB B GLU A 247 ? -3.76387 -16.15528 11.36064 0.305 13.52616 C ? A ? 236 CB 1
   ATOM 4440 CG B GLU A 247 ? -2.69348 -15.11153 11.64502 0.305 13.25793 C ? A ? 236 CG 1
   ATOM 4441 CD B GLU A 247 ? -1.77546 -14.87554 10.43773 0.305 15.76490 C ? A ? 236 CD 1
   ATOM 4442 OE1 B GLU A 247 ? -2.12325 -15.32411 9.32528 0.305 12.86824 O ? A ? 236 OE1 1
   ATOM 4443 OE2 B GLU A 247 ? -0.67805 -14.28607 10.62793 0.305 16.06678 O ? A ? 236 OE2 1
   ATOM 4444 N C GLU A 247 ? -5.98844 -17.06879 12.02829 0.695 11.59955 N ? A ? 236 N 1
   ATOM 4445 CA C GLU A 247 ? -4.82569 -16.32172 12.45850 0.695 11.65769 C ? A ? 236 CA 1
   ATOM 4446 C C GLU A 247 ? -5.26614 -15.14028 13.31231 0.695 11.31431 C ? A ? 236 C 1
   ATOM 4447 O C GLU A 247 ? -4.74897 -14.94916 14.41029 0.695 11.22481 O ? A ? 236 O 1
   ATOM 4448 CB C GLU A 247 ? -4.04645 -15.83943 11.23398 0.695 13.33231 C ? A ? 236 CB 1
   ATOM 4449 CG C GLU A 247 ? -2.70645 -15.25288 11.59249 0.695 13.08290 C ? A ? 236 CG 1
   ATOM 4450 CD C GLU A 247 ? -1.92692 -14.81580 10.34440 0.695 15.43508 C ? A ? 236 CD 1
   ATOM 4451 OE1 C GLU A 247 ? -2.54798 -14.33474 9.36278 0.695 16.73342 O ? A ? 236 OE1 1
   ATOM 4452 OE2 C GLU A 247 ? -0.68366 -14.92669 10.37255 0.695 14.70654 O ? A ? 236 OE2 1
   ATOM 4453 N A GLY A 248 ? -6.00495 -14.33911 12.88499 0.000 10.82284 N ? A ? 237 N 1
   ATOM 4454 CA A GLY A 248 ? -6.44128 -13.21910 13.69916 0.000 11.50781 C ? A ? 237 CA 1
   ATOM 4455 C A GLY A 248 ? -7.18006 -13.65584 14.94587 0.000 12.58851 C ? A ? 237 C 1
   ATOM 4456 O A GLY A 248 ? -7.16521 -12.95045 15.95917 0.000 11.50669 O ? A ? 237 O 1
   ATOM 4457 N B GLY A 248 ? -5.95034 -14.39977 12.94551 0.305 10.68443 N ? A ? 237 N 1
   ATOM 4458 CA B GLY A 248 ? -6.33148 -13.23569 13.73806 0.305 11.60800 C ? A ? 237 CA 1
   ATOM 4459 C B GLY A 248 ? -7.09681 -13.63670 14.98192 0.305 12.60379 C ? A ? 237 C 1
   ATOM 4460 O B GLY A 248 ? -7.04595 -12.93541 15.99942 0.305 11.48360 O ? A ? 237 O 1
   ATOM 4461 N C GLY A 248 ? -6.25765 -14.37515 12.83314 0.695 9.40758 N ? A ? 237 N 1
   ATOM 4462 CA C GLY A 248 ? -6.71055 -13.20646 13.61387 0.695 11.02479 C ? A ? 237 CA 1
   ATOM 4463 C C GLY A 248 ? -7.26377 -13.66122 14.94550 0.695 12.78980 C ? A ? 237 C 1
   ATOM 4464 O C GLY A 248 ? -7.02140 -13.03129 15.98672 0.695 11.44922 O ? A ? 237 O 1
   ATOM 4465 N A ALA A 249 ? -7.82915 -14.82166 14.89460 0.000 12.55695 N ? A ? 238 N 1
   ATOM 4466 CA A ALA A 249 ? -8.50931 -15.33812 16.07576 0.000 11.21492 C ? A ? 238 CA 1
   ATOM 4467 C A ALA A 249 ? -7.52078 -15.64458 17.19187 0.000 11.68273 C ? A ? 238 C 1
   ATOM 4468 O A ALA A 249 ? -7.80219 -15.38258 18.36671 0.000 12.21094 O ? A ? 238 O 1
   ATOM 4469 CB A ALA A 249 ? -9.31796 -16.58568 15.71832 0.000 11.09887 C ? A ? 238 CB 1
   ATOM 4470 N B ALA A 249 ? -7.83344 -14.75199 14.91180 0.305 12.81717 N ? A ? 238 N 1
   ATOM 4471 CA B ALA A 249 ? -8.49458 -15.27857 16.10962 0.305 11.19958 C ? A ? 238 CA 1
   ATOM 4472 C B ALA A 249 ? -7.49682 -15.60232 17.20198 0.305 11.69817 C ? A ? 238 C 1
   ATOM 4473 O B ALA A 249 ? -7.77571 -15.36828 18.38513 0.305 12.10848 O ? A ? 238 O 1
   ATOM 4474 CB B ALA A 249 ? -9.31331 -16.53622 15.76817 0.305 11.07920 C ? A ? 238 CB 1
   ATOM 4475 N C ALA A 249 ? -8.02520 -14.75968 14.92058 0.695 13.22485 N ? A ? 238 N 1
   ATOM 4476 CA C ALA A 249 ? -8.54353 -15.34787 16.16672 0.695 11.06689 C ? A ? 238 CA 1
   ATOM 4477 C C ALA A 249 ? -7.47441 -15.56107 17.21070 0.695 11.73612 C ? A ? 238 C 1
   ATOM 4478 O C ALA A 249 ? -7.69840 -15.25467 18.39109 0.695 12.40093 O ? A ? 238 O 1
   ATOM 4479 CB C ALA A 249 ? -9.23484 -16.69810 15.86098 0.695 11.01367 C ? A ? 238 CB 1
   ATOM 4480 N . TRP A 250 ? -6.35335 -16.19448 16.85136 1.000 12.52419 N ? A ? 239 N 1
   ATOM 4481 CA . TRP A 250 ? -5.38543 -16.48246 17.91168 1.000 11.29156 C ? A ? 239 CA 1
   ATOM 4482 C . TRP A 250 ? -4.62879 -15.23637 18.34490 1.000 10.16385 C ? A ? 239 C 1
   ATOM 4483 O . TRP A 250 ? -4.30648 -15.09500 19.54340 1.000 11.38953 O ? A ? 239 O 1
   ATOM 4484 CB . TRP A 250 ? -4.43811 -17.63451 17.54500 1.000 12.87231 C ? A ? 239 CB 1
   ATOM 4485 CG . TRP A 250 ? -3.30342 -17.41173 16.68918 1.000 9.00048 C ? A ? 239 CG 1
   ATOM 4486 CD1 . TRP A 250 ? -3.17049 -17.87497 15.35853 1.000 10.64488 C ? A ? 239 CD1 1
   ATOM 4487 CD2 . TRP A 250 ? -2.04707 -16.86288 17.06661 1.000 10.12191 C ? A ? 239 CD2 1
   ATOM 4488 NE1 . TRP A 250 ? -1.89683 -17.55227 14.90926 1.000 9.34681 N ? A ? 239 NE1 1
   ATOM 4489 CE2 . TRP A 250 ? -1.19035 -16.94896 15.94856 1.000 9.30557 C ? A ? 239 CE2 1
   ATOM 4490 CE3 . TRP A 250 ? -1.54773 -16.29289 18.27211 1.000 7.73120 C ? A ? 239 CE3 1
   ATOM 4491 CZ2 . TRP A 250 ? 0.14990 -16.46655 15.96562 1.000 13.54124 C ? A ? 239 CZ2 1
   ATOM 4492 CZ3 . TRP A 250 ? -0.19636 -15.85167 18.30965 1.000 14.61094 C ? A ? 239 CZ3 1
   ATOM 4493 CH2 . TRP A 250 ? 0.62279 -15.92732 17.13401 1.000 15.83678 C ? A ? 239 CH2 1
   ATOM 4494 N . PHE A 251 ? -4.39338 -14.27825 17.44104 1.000 7.47792 N ? A ? 240 N 1
   ATOM 4495 CA . PHE A 251 ? -3.82480 -13.04497 17.95427 1.000 9.96334 C ? A ? 240 CA 1
   ATOM 4496 C . PHE A 251 ? -4.72872 -12.45602 19.01960 1.000 11.49685 C ? A ? 240 C 1
   ATOM 4497 O . PHE A 251 ? -4.25661 -11.82656 19.96092 1.000 13.17641 O ? A ? 240 O 1
   ATOM 4498 CB . PHE A 251 ? -3.73778 -11.94703 16.87408 1.000 8.72831 C ? A ? 240 CB 1
   ATOM 4499 CG . PHE A 251 ? -2.84129 -12.25493 15.71612 1.000 12.43062 C ? A ? 240 CG 1
   ATOM 4500 CD1 . PHE A 251 ? -1.84665 -13.23920 15.76927 1.000 14.01146 C ? A ? 240 CD1 1
   ATOM 4501 CD2 . PHE A 251 ? -2.92819 -11.43563 14.61080 1.000 9.81967 C ? A ? 240 CD2 1
   ATOM 4502 CE1 . PHE A 251 ? -1.02142 -13.47802 14.67088 1.000 15.76723 C ? A ? 240 CE1 1
   ATOM 4503 CE2 . PHE A 251 ? -2.06077 -11.63325 13.48302 1.000 10.81297 C ? A ? 240 CE2 1
   ATOM 4504 CZ . PHE A 251 ? -1.11426 -12.65797 13.52879 1.000 7.96651 C ? A ? 240 CZ 1
   ATOM 4505 N A ILE A 252 ? -6.04879 -12.58418 18.84770 0.475 9.99395 N ? A ? 241 N 1
   ATOM 4506 CA A ILE A 252 ? -6.94134 -11.99408 19.84094 0.475 11.24935 C ? A ? 241 CA 1
   ATOM 4507 C A ILE A 252 ? -6.96479 -12.84112 21.09726 0.475 14.15591 C ? A ? 241 C 1
   ATOM 4508 O A ILE A 252 ? -7.01827 -12.30813 22.21444 0.475 11.31517 O ? A ? 241 O 1
   ATOM 4509 CB A ILE A 252 ? -8.34548 -11.78464 19.26636 0.475 12.18545 C ? A ? 241 CB 1
   ATOM 4510 CG1 A ILE A 252 ? -8.28947 -10.67074 18.21122 0.475 11.28462 C ? A ? 241 CG1 1
   ATOM 4511 CG2 A ILE A 252 ? -9.38571 -11.46420 20.40737 0.475 10.90902 C ? A ? 241 CG2 1
   ATOM 4512 CD1 A ILE A 252 ? -9.47057 -10.70832 17.26247 0.475 12.43331 C ? A ? 241 CD1 1
   ATOM 4513 N B ILE A 252 ? -6.04844 -12.58170 18.81422 0.525 9.89508 N ? A ? 241 N 1
   ATOM 4514 CA B ILE A 252 ? -7.01418 -12.03128 19.75738 0.525 11.23295 C ? A ? 241 CA 1
   ATOM 4515 C B ILE A 252 ? -7.00408 -12.83570 21.03845 0.525 14.05471 C ? A ? 241 C 1
   ATOM 4516 O B ILE A 252 ? -7.07017 -12.26702 22.13777 0.525 11.36426 O ? A ? 241 O 1
   ATOM 4517 CB B ILE A 252 ? -8.40887 -11.98208 19.11718 0.525 12.62810 C ? A ? 241 CB 1
   ATOM 4518 CG1 B ILE A 252 ? -8.44046 -10.83934 18.08885 0.525 11.62115 C ? A ? 241 CG1 1
   ATOM 4519 CG2 B ILE A 252 ? -9.54477 -11.87082 20.19623 0.525 13.44019 C ? A ? 241 CG2 1
   ATOM 4520 CD1 B ILE A 252 ? -9.78154 -10.70568 17.38698 0.525 12.12399 C ? A ? 241 CD1 1
   ATOM 4521 N A LEU A 253 ? -6.90807 -14.17485 20.96367 0.475 10.53709 N ? A ? 242 N 1
   ATOM 4522 CA A LEU A 253 ? -6.77576 -14.99276 22.19060 0.475 10.79830 C ? A ? 242 CA 1
   ATOM 4523 C A LEU A 253 ? -5.45710 -14.73329 22.91460 0.475 11.50769 C ? A ? 242 C 1
   ATOM 4524 O A LEU A 253 ? -5.39924 -14.77585 24.15477 0.475 13.03963 O ? A ? 242 O 1
   ATOM 4525 CB A LEU A 253 ? -6.90177 -16.47854 21.83941 0.475 9.23346 C ? A ? 242 CB 1
   ATOM 4526 CG A LEU A 253 ? -8.27396 -17.00514 21.38936 0.475 13.34666 C ? A ? 242 CG 1
   ATOM 4527 CD1 A LEU A 253 ? -8.24569 -18.55559 21.27768 0.475 12.16224 C ? A ? 242 CD1 1
   ATOM 4528 CD2 A LEU A 253 ? -9.44303 -16.57004 22.31685 0.475 11.64311 C ? A ? 242 CD2 1
   ATOM 4529 N B LEU A 253 ? -6.90879 -14.17398 20.93668 0.525 10.42195 N ? A ? 242 N 1
   ATOM 4530 CA B LEU A 253 ? -6.75884 -15.00258 22.15760 0.525 10.79501 C ? A ? 242 CA 1
   ATOM 4531 C B LEU A 253 ? -5.46199 -14.71771 22.90255 0.525 11.50634 C ? A ? 242 C 1
   ATOM 4532 O B LEU A 253 ? -5.41867 -14.75517 24.14407 0.525 13.05975 O ? A ? 242 O 1
   ATOM 4533 CB B LEU A 253 ? -6.81066 -16.48182 21.76370 0.525 9.21267 C ? A ? 242 CB 1
   ATOM 4534 CG B LEU A 253 ? -8.15511 -16.89250 21.17997 0.525 12.34528 C ? A ? 242 CG 1
   ATOM 4535 CD1 B LEU A 253 ? -8.08383 -18.31280 20.57293 0.525 14.00004 C ? A ? 242 CD1 1
   ATOM 4536 CD2 B LEU A 253 ? -9.20814 -16.85369 22.31942 0.525 12.56859 C ? A ? 242 CD2 1
   ATOM 4537 N . HIS A 254 ? -4.38573 -14.48211 22.16585 1.000 9.77152 N ? A ? 243 N 1
   ATOM 4538 CA . HIS A 254 ? -3.11759 -14.10741 22.76320 1.000 13.78442 C ? A ? 243 CA 1
   ATOM 4539 C . HIS A 254 ? -3.29196 -12.82888 23.56610 1.000 12.05550 C ? A ? 243 C 1
   ATOM 4540 O . HIS A 254 ? -2.81730 -12.72774 24.69817 1.000 14.71730 O ? A ? 243 O 1
   ATOM 4541 CB . HIS A 254 ? -2.08969 -13.93594 21.66770 1.000 16.14237 C ? A ? 243 CB 1
   ATOM 4542 CG . HIS A 254 ? -0.71491 -13.58028 22.13109 1.000 14.48446 C ? A ? 243 CG 1
   ATOM 4543 ND1 . HIS A 254 ? 0.19726 -14.51554 22.56088 1.000 15.44181 N ? A ? 243 ND1 1
   ATOM 4544 CD2 . HIS A 254 ? -0.11191 -12.37288 22.27245 1.000 18.58615 C ? A ? 243 CD2 1
   ATOM 4545 CE1 . HIS A 254 ? 1.33679 -13.90851 22.86204 1.000 17.06464 C ? A ? 243 CE1 1
   ATOM 4546 NE2 . HIS A 254 ? 1.16659 -12.60458 22.70871 1.000 17.52234 N ? A ? 243 NE2 1
   ATOM 4547 N . GLU A 255 ? -4.02406 -11.88578 23.00693 1.000 10.62812 N ? A ? 244 N 1
   ATOM 4548 CA . GLU A 255 ? -4.23608 -10.61425 23.70132 1.000 13.92605 C ? A ? 244 CA 1
   ATOM 4549 C . GLU A 255 ? -5.09957 -10.84333 24.92421 1.000 14.59759 C ? A ? 244 C 1
   ATOM 4550 O . GLU A 255 ? -4.91728 -10.16943 25.95378 1.000 14.29397 O ? A ? 244 O 1
   ATOM 4551 CB . GLU A 255 ? -4.92545 -9.59980 22.78217 1.000 14.36193 C ? A ? 244 CB 1
   ATOM 4552 CG . GLU A 255 ? -4.93237 -8.19304 23.41518 1.000 15.36619 C ? A ? 244 CG 1
   ATOM 4553 CD . GLU A 255 ? -3.53853 -7.59133 23.41700 1.000 13.73934 C ? A ? 244 CD 1
   ATOM 4554 OE1 . GLU A 255 ? -2.63561 -8.13566 22.74171 1.000 13.53961 O ? A ? 244 OE1 1
   ATOM 4555 OE2 . GLU A 255 ? -3.34731 -6.54337 24.07008 1.000 12.35825 O ? A ? 244 OE2 1
   ATOM 4556 N A ALA A 256 ? -6.11759 -11.70266 24.79115 0.716 13.21977 N ? A ? 245 N 1
   ATOM 4557 CA A ALA A 256 ? -6.99541 -12.00124 25.92505 0.716 15.15393 C ? A ? 245 CA 1
   ATOM 4558 C A ALA A 256 ? -6.17954 -12.45727 27.11620 0.716 15.53735 C ? A ? 245 C 1
   ATOM 4559 O A ALA A 256 ? -6.45506 -12.07690 28.27434 0.716 14.40899 O ? A ? 245 O 1
   ATOM 4560 CB A ALA A 256 ? -8.01828 -13.09417 25.56892 0.716 14.64243 C ? A ? 245 CB 1
   ATOM 4561 N B ALA A 256 ? -6.00856 -11.81858 24.86224 0.284 13.46244 N ? A ? 245 N 1
   ATOM 4562 CA B ALA A 256 ? -6.77609 -12.19421 26.04887 0.284 14.97703 C ? A ? 245 CA 1
   ATOM 4563 C B ALA A 256 ? -5.85357 -12.63396 27.17618 0.284 15.44147 C ? A ? 245 C 1
   ATOM 4564 O B ALA A 256 ? -5.98813 -12.18847 28.32944 0.284 14.39344 O ? A ? 245 O 1
   ATOM 4565 CB B ALA A 256 ? -7.76330 -13.31476 25.70627 0.284 14.12687 C ? A ? 245 CB 1
   ATOM 4566 N A LYS A 257 ? -5.17645 -13.28230 26.87657 0.716 12.74314 N ? A ? 246 N 1
   ATOM 4567 CA A LYS A 257 ? -4.37534 -13.74381 28.02326 0.716 19.24719 C ? A ? 246 CA 1
   ATOM 4568 C A LYS A 257 ? -3.57283 -12.60039 28.60499 0.716 27.42939 C ? A ? 246 C 1
   ATOM 4569 O A LYS A 257 ? -3.51393 -12.42462 29.83280 0.716 21.63191 O ? A ? 246 O 1
   ATOM 4570 CB A LYS A 257 ? -3.42161 -14.87700 27.61321 0.716 18.54779 C ? A ? 246 CB 1
   ATOM 4571 CG A LYS A 257 ? -4.06087 -15.95848 26.85208 0.716 27.74150 C ? A ? 246 CG 1
   ATOM 4572 CD A LYS A 257 ? -3.01888 -16.96592 26.41272 0.716 30.81703 C ? A ? 246 CD 1
   ATOM 4573 CE A LYS A 257 ? -2.05504 -17.29930 27.55834 0.716 20.03091 C ? A ? 246 CE 1
   ATOM 4574 NZ A LYS A 257 ? -1.22192 -18.48830 27.27547 0.716 23.95649 N ? A ? 246 NZ 1
   ATOM 4575 N B LYS A 257 ? -4.91447 -13.52610 26.87053 0.284 16.14935 N ? A ? 246 N 1
   ATOM 4576 CA B LYS A 257 ? -3.99777 -13.99429 27.90883 0.284 20.83861 C ? A ? 246 CA 1
   ATOM 4577 C B LYS A 257 ? -3.24289 -12.83506 28.53876 0.284 24.02833 C ? A ? 246 C 1
   ATOM 4578 O B LYS A 257 ? -2.95591 -12.85094 29.74412 0.284 22.07645 O ? A ? 246 O 1
   ATOM 4579 CB B LYS A 257 ? -3.01577 -15.00809 27.32949 0.284 18.63761 C ? A ? 246 CB 1
   ATOM 4580 CG B LYS A 257 ? -3.48580 -16.42926 27.42344 0.284 25.88205 C ? A ? 246 CG 1
   ATOM 4581 CD B LYS A 257 ? -2.44222 -17.36425 26.85352 0.284 26.18311 C ? A ? 246 CD 1
   ATOM 4582 CE B LYS A 257 ? -1.26052 -17.48010 27.77627 0.284 23.77553 C ? A ? 246 CE 1
   ATOM 4583 NZ B LYS A 257 ? -1.75546 -18.07384 29.03783 0.284 32.60476 N ? A ? 246 NZ 1
   ATOM 4584 N . TYR A 258 ? -2.92669 -11.81074 27.73969 1.000 19.40818 N ? A ? 247 N 1
   ATOM 4585 CA . TYR A 258 ? -2.22440 -10.64574 28.26122 1.000 17.47402 C ? A ? 247 CA 1
   ATOM 4586 C . TYR A 258 ? -3.15810 -9.76797 29.08951 1.000 19.97954 C ? A ? 247 C 1
   ATOM 4587 O . TYR A 258 ? -2.74264 -9.18516 30.10706 1.000 24.45989 O ? A ? 247 O 1
   ATOM 4588 CB . TYR A 258 ? -1.60991 -9.85158 27.07474 1.000 13.81657 C ? A ? 247 CB 1
   ATOM 4589 CG . TYR A 258 ? -1.15889 -8.45102 27.43775 1.000 13.15442 C ? A ? 247 CG 1
   ATOM 4590 CD1 . TYR A 258 ? 0.06770 -8.24191 28.06333 1.000 23.79549 C ? A ? 247 CD1 1
   ATOM 4591 CD2 . TYR A 258 ? -1.94691 -7.31673 27.11628 1.000 19.50968 C ? A ? 247 CD2 1
   ATOM 4592 CE1 . TYR A 258 ? 0.48397 -6.96353 28.44313 1.000 18.38031 C ? A ? 247 CE1 1
   ATOM 4593 CE2 . TYR A 258 ? -1.51968 -5.99831 27.47702 1.000 28.35442 C ? A ? 247 CE2 1
   ATOM 4594 CZ . TYR A 258 ? -0.28992 -5.84353 28.12790 1.000 29.19721 C ? A ? 247 CZ 1
   ATOM 4595 OH . TYR A 258 ? 0.14968 -4.57925 28.48183 1.000 33.18447 O ? A ? 247 OH 1
   ATOM 4596 N . ARG A 259 ? -4.41581 -9.59324 28.65778 1.000 16.90843 N ? A ? 248 N 1
   ATOM 4597 CA . ARG A 259 ? -5.33666 -8.75290 29.40970 1.000 17.39920 C ? A ? 248 CA 1
   ATOM 4598 C . ARG A 259 ? -5.99337 -9.53607 30.57000 1.000 17.19563 C ? A ? 248 C 1
   ATOM 4599 O . ARG A 259 ? -7.21866 -9.47063 30.69594 1.000 17.34818 O ? A ? 248 O 1
   ATOM 4600 CB . ARG A 259 ? -6.42174 -8.18172 28.51158 1.000 18.01267 C ? A ? 248 CB 1
   ATOM 4601 CG . ARG A 259 ? -5.99292 -7.44933 27.18811 1.000 25.12930 C ? A ? 248 CG 1
   ATOM 4602 CD . ARG A 259 ? -5.29371 -6.18800 27.42286 1.000 42.52732 C ? A ? 248 CD 1
   ATOM 4603 NE . ARG A 259 ? -4.86775 -5.60396 26.15491 1.000 49.41091 N ? A ? 248 NE 1
   ATOM 4604 CZ . ARG A 259 ? -5.33772 -4.47417 25.63608 1.000 32.25744 C ? A ? 248 CZ 1
   ATOM 4605 NH1 . ARG A 259 ? -6.21164 -3.71011 26.29644 1.000 28.97147 N ? A ? 248 NH1 1
   ATOM 4606 NH2 . ARG A 259 ? -4.89696 -4.06611 24.43079 1.000 19.12168 N ? A ? 248 NH2 1
   ATOM 4607 N A ASN A 260 ? -5.26433 -10.35650 31.31483 0.381 18.87284 N ? A ? 249 N 1
   ATOM 4608 CA A ASN A 260 ? -5.81312 -11.03422 32.50899 0.381 28.96567 C ? A ? 249 CA 1
   ATOM 4609 C A ASN A 260 ? -6.91193 -12.04359 32.15176 0.381 27.03964 C ? A ? 249 C 1
   ATOM 4610 O A ASN A 260 ? -7.86318 -12.23006 32.91223 0.381 22.55994 O ? A ? 249 O 1
   ATOM 4611 CB A ASN A 260 ? -6.33494 -9.98770 33.52423 0.381 25.05170 C ? A ? 249 CB 1
   ATOM 4612 CG A ASN A 260 ? -6.75831 -10.59154 34.87180 0.381 26.25356 C ? A ? 249 CG 1
   ATOM 4613 OD1 A ASN A 260 ? -6.38455 -11.71724 35.21825 0.381 39.49547 O ? A ? 249 OD1 1
   ATOM 4614 ND2 A ASN A 260 ? -7.54807 -9.82402 35.64089 0.381 30.43134 N ? A ? 249 ND2 1
   ATOM 4615 N B ASN A 260 ? -5.21411 -10.37090 31.24895 0.619 18.63580 N ? A ? 249 N 1
   ATOM 4616 CA B ASN A 260 ? -5.64108 -11.16378 32.42619 0.619 29.28020 C ? A ? 249 CA 1
   ATOM 4617 C B ASN A 260 ? -6.88715 -11.98327 32.11332 0.619 27.08536 C ? A ? 249 C 1
   ATOM 4618 O B ASN A 260 ? -7.90291 -11.91082 32.80960 0.619 21.78090 O ? A ? 249 O 1
   ATOM 4619 CB B ASN A 260 ? -5.86849 -10.25993 33.64437 0.619 29.77204 C ? A ? 249 CB 1
   ATOM 4620 CG B ASN A 260 ? -4.60970 -9.57166 34.07491 0.619 30.05746 C ? A ? 249 CG 1
   ATOM 4621 OD1 B ASN A 260 ? -4.51308 -8.34537 34.03000 0.619 32.41071 O ? A ? 249 OD1 1
   ATOM 4622 ND2 B ASN A 260 ? -3.61312 -10.36041 34.45166 0.619 29.88711 N ? A ? 249 ND2 1
   ATOM 4623 N . ASN A 261 ? -6.82619 -12.68682 30.97399 1.000 22.33640 N ? A ? 250 N 1
   ATOM 4624 CA . ASN A 261 ? -7.85862 -13.61079 30.53483 1.000 15.42576 C ? A ? 250 CA 1
   ATOM 4625 C . ASN A 261 ? -9.19658 -12.95292 30.38773 1.000 17.50152 C ? A ? 250 C 1
   ATOM 4626 O . ASN A 261 ? -10.21439 -13.47297 30.82107 1.000 21.31940 O ? A ? 250 O 1
   ATOM 4627 CB . ASN A 261 ? -7.93009 -14.83688 31.45146 1.000 20.74810 C ? A ? 250 CB 1
   ATOM 4628 CG . ASN A 261 ? -6.62115 -15.58353 31.45766 1.000 27.24082 C ? A ? 250 CG 1
   ATOM 4629 OD1 . ASN A 261 ? -6.13642 -16.02406 30.40186 1.000 31.84885 O ? A ? 250 OD1 1
   ATOM 4630 ND2 . ASN A 261 ? -6.01027 -15.69436 32.62536 1.000 40.16564 N ? A ? 250 ND2 1
   ATOM 4631 N A ASP A 262 ? -9.17981 -11.81631 29.70862 0.499 17.73196 N ? A ? 251 N 1
   ATOM 4632 CA A ASP A 262 ? -10.35555 -11.05269 29.38929 0.499 18.79699 C ? A ? 251 CA 1
   ATOM 4633 C A ASP A 262 ? -11.44088 -11.95987 28.83321 0.499 21.55431 C ? A ? 251 C 1
   ATOM 4634 O A ASP A 262 ? -11.21738 -12.60628 27.79134 0.499 15.47675 O ? A ? 251 O 1
   ATOM 4635 CB A ASP A 262 ? -9.95836 -10.02258 28.34281 0.499 19.73466 C ? A ? 251 CB 1
   ATOM 4636 CG A ASP A 262 ? -10.96184 -8.95670 28.18257 0.499 25.74885 C ? A ? 251 CG 1
   ATOM 4637 OD1 A ASP A 262 ? -12.18080 -9.25232 28.23402 0.499 28.21094 O ? A ? 251 OD1 1
   ATOM 4638 OD2 A ASP A 262 ? -10.50943 -7.81240 28.01210 0.499 29.03730 O ? A ? 251 OD2 1
   ATOM 4639 N B ASP A 262 ? -9.22977 -11.86094 29.59930 0.501 17.46731 N ? A ? 251 N 1
   ATOM 4640 CA B ASP A 262 ? -10.43302 -11.06052 29.44198 0.501 18.72918 C ? A ? 251 CA 1
   ATOM 4641 C B ASP A 262 ? -11.55811 -11.82960 28.76297 0.501 21.44099 C ? A ? 251 C 1
   ATOM 4642 O B ASP A 262 ? -11.46242 -12.13103 27.55737 0.501 15.23809 O ? A ? 251 O 1
   ATOM 4643 CB B ASP A 262 ? -10.12801 -9.80261 28.62284 0.501 20.71940 C ? A ? 251 CB 1
   ATOM 4644 CG B ASP A 262 ? -11.33997 -8.93849 28.43528 0.501 26.75088 C ? A ? 251 CG 1
   ATOM 4645 OD1 B ASP A 262 ? -11.58622 -8.09202 29.31917 0.501 30.50674 O ? A ? 251 OD1 1
   ATOM 4646 OD2 B ASP A 262 ? -12.05473 -9.10899 27.41957 0.501 20.05807 O ? A ? 251 OD2 1
   ATOM 4647 N A PRO A 263 ? -12.62211 -12.02216 29.46366 0.499 18.93014 N ? A ? 252 N 1
   ATOM 4648 CA A PRO A 263 ? -13.68367 -12.89546 28.93364 0.499 18.79821 C ? A ? 252 CA 1
   ATOM 4649 C A PRO A 263 ? -14.23171 -12.43772 27.59398 0.499 13.36723 C ? A ? 252 C 1
   ATOM 4650 O A PRO A 263 ? -14.58395 -13.28129 26.75174 0.499 19.70891 O ? A ? 252 O 1
   ATOM 4651 CB A PRO A 263 ? -14.76898 -12.85640 30.02297 0.499 22.48297 C ? A ? 252 CB 1
   ATOM 4652 CG A PRO A 263 ? -14.47136 -11.63972 30.83825 0.499 17.11089 C ? A ? 252 CG 1
   ATOM 4653 CD A PRO A 263 ? -12.99380 -11.38560 30.75371 0.499 16.97805 C ? A ? 252 CD 1
   ATOM 4654 N B PRO A 263 ? -12.64094 -12.14073 29.48932 0.501 18.82000 N ? A ? 252 N 1
   ATOM 4655 CA B PRO A 263 ? -13.72306 -12.95567 28.90865 0.501 18.86445 C ? A ? 252 CA 1
   ATOM 4656 C B PRO A 263 ? -14.28186 -12.44197 27.58352 0.501 13.37421 C ? A ? 252 C 1
   ATOM 4657 O B PRO A 263 ? -14.68784 -13.25399 26.73069 0.501 19.74360 O ? A ? 252 O 1
   ATOM 4658 CB B PRO A 263 ? -14.79382 -12.93832 30.00893 0.501 22.42391 C ? A ? 252 CB 1
   ATOM 4659 CG B PRO A 263 ? -13.99145 -12.75291 31.29532 0.501 15.47060 C ? A ? 252 CG 1
   ATOM 4660 CD B PRO A 263 ? -12.83324 -11.87961 30.93892 0.501 17.23901 C ? A ? 252 CD 1
   ATOM 4661 N . ARG A 264 ? -14.29207 -11.13442 27.34938 1.000 14.65912 N ? A ? 253 N 1
   ATOM 4662 CA . ARG A 264 ? -14.85113 -10.66188 26.09835 1.000 20.04515 C ? A ? 253 CA 1
   ATOM 4663 C . ARG A 264 ? -13.90754 -11.03582 24.93716 1.000 17.24332 C ? A ? 253 C 1
   ATOM 4664 O . ARG A 264 ? -14.36326 -11.44807 23.87170 1.000 19.06217 O ? A ? 253 O 1
   ATOM 4665 CB . ARG A 264 ? -15.07206 -9.15131 26.15319 1.000 18.04515 C ? A ? 253 CB 1
   ATOM 4666 CG . ARG A 264 ? -15.00545 -8.53770 24.76259 1.000 26.77766 C ? A ? 253 CG 1
   ATOM 4667 CD . ARG A 264 ? -15.05033 -7.03896 24.74764 1.000 40.02879 C ? A ? 253 CD 1
   ATOM 4668 NE . ARG A 264 ? -14.89357 -6.56864 23.36975 1.000 44.35768 N ? A ? 253 NE 1
   ATOM 4669 CZ . ARG A 264 ? -13.82744 -5.92219 22.91736 1.000 29.91825 C ? A ? 253 CZ 1
   ATOM 4670 NH1 . ARG A 264 ? -12.78360 -5.67764 23.70140 1.000 40.90485 N ? A ? 253 NH1 1
   ATOM 4671 NH2 . ARG A 264 ? -13.81220 -5.50007 21.64529 1.000 33.08475 N ? A ? 253 NH2 1
   ATOM 4672 N A LEU A 265 ? -12.59336 -10.89260 25.14613 0.908 14.08199 N ? A ? 254 N 1
   ATOM 4673 CA A LEU A 265 ? -11.65822 -11.24173 24.06694 0.908 14.95162 C ? A ? 254 CA 1
   ATOM 4674 C A LEU A 265 ? -11.56929 -12.75160 23.87761 0.908 11.43625 C ? A ? 254 C 1
   ATOM 4675 O A LEU A 265 ? -11.46919 -13.22407 22.74474 0.908 12.43566 O ? A ? 254 O 1
   ATOM 4676 CB A LEU A 265 ? -10.26365 -10.65376 24.35486 0.908 13.90876 C ? A ? 254 CB 1
   ATOM 4677 CG A LEU A 265 ? -10.14397 -9.11383 24.44336 0.908 18.43013 C ? A ? 254 CG 1
   ATOM 4678 CD1 A LEU A 265 ? -8.65194 -8.78125 24.56749 0.908 20.24265 C ? A ? 254 CD1 1
   ATOM 4679 CD2 A LEU A 265 ? -10.82773 -8.43075 23.22216 0.908 17.28866 C ? A ? 254 CD2 1
   ATOM 4680 N B LEU A 265 ? -12.59400 -10.92645 25.15958 0.092 14.40760 N ? A ? 254 N 1
   ATOM 4681 CA B LEU A 265 ? -11.62773 -11.24739 24.11237 0.092 15.14054 C ? A ? 254 CA 1
   ATOM 4682 C B LEU A 265 ? -11.50591 -12.75036 23.90590 0.092 11.76135 C ? A ? 254 C 1
   ATOM 4683 O B LEU A 265 ? -11.35821 -13.21498 22.76981 0.092 12.70869 O ? A ? 254 O 1
   ATOM 4684 CB B LEU A 265 ? -10.26815 -10.64261 24.45687 0.092 14.12815 C ? A ? 254 CB 1
   ATOM 4685 CG B LEU A 265 ? -10.25204 -9.11731 24.36289 0.092 18.25842 C ? A ? 254 CG 1
   ATOM 4686 CD1 B LEU A 265 ? -8.97976 -8.54948 24.96145 0.092 18.86305 C ? A ? 254 CD1 1
   ATOM 4687 CD2 B LEU A 265 ? -10.40442 -8.70490 22.90800 0.092 16.40641 C ? A ? 254 CD2 1
   ATOM 4688 N A ILE A 266 ? -11.71382 -13.52989 24.95308 0.908 13.61766 N ? A ? 255 N 1
   ATOM 4689 CA A ILE A 266 ? -11.70551 -14.96968 24.78168 0.908 12.94730 C ? A ? 255 CA 1
   ATOM 4690 C A ILE A 266 ? -12.91300 -15.38574 23.96939 0.908 16.87130 C ? A ? 255 C 1
   ATOM 4691 O A ILE A 266 ? -12.82040 -16.17060 23.00042 0.908 12.54889 O ? A ? 255 O 1
   ATOM 4692 CB A ILE A 266 ? -11.71773 -15.65159 26.17272 0.908 13.17750 C ? A ? 255 CB 1
   ATOM 4693 CG1 A ILE A 266 ? -10.34744 -15.55436 26.82378 0.908 13.07391 C ? A ? 255 CG1 1
   ATOM 4694 CG2 A ILE A 266 ? -12.15612 -17.10692 25.93607 0.908 17.62885 C ? A ? 255 CG2 1
   ATOM 4695 CD1 A ILE A 266 ? -10.47356 -15.87850 28.43921 0.908 13.82688 C ? A ? 255 CD1 1
   ATOM 4696 N B ILE A 266 ? -11.55380 -13.52756 24.98891 0.092 14.34092 N ? A ? 255 N 1
   ATOM 4697 CA B ILE A 266 ? -11.63637 -14.97539 24.83582 0.092 13.20471 C ? A ? 255 CA 1
   ATOM 4698 C B ILE A 266 ? -12.88467 -15.35731 24.04558 0.092 16.50413 C ? A ? 255 C 1
   ATOM 4699 O B ILE A 266 ? -12.83798 -16.24989 23.19156 0.092 13.48407 O ? A ? 255 O 1
   ATOM 4700 CB B ILE A 266 ? -11.60164 -15.67084 26.21133 0.092 13.62280 C ? A ? 255 CB 1
   ATOM 4701 CG1 B ILE A 266 ? -10.24608 -15.45888 26.88399 0.092 13.58741 C ? A ? 255 CG1 1
   ATOM 4702 CG2 B ILE A 266 ? -11.89362 -17.16090 26.05094 0.092 16.16746 C ? A ? 255 CG2 1
   ATOM 4703 CD1 B ILE A 266 ? -10.17611 -16.02364 28.29542 0.092 15.19016 C ? A ? 255 CD1 1
   ATOM 4704 N A LYS A 267 ? -14.05771 -14.77896 24.28664 0.908 14.92984 N ? A ? 256 N 1
   ATOM 4705 CA A LYS A 267 ? -15.26649 -15.10863 23.56065 0.908 14.70011 C ? A ? 256 CA 1
   ATOM 4706 C A LYS A 267 ? -15.14009 -14.71341 22.09095 0.908 15.80948 C ? A ? 256 C 1
   ATOM 4707 O A LYS A 267 ? -15.56924 -15.44130 21.19853 0.908 15.52665 O ? A ? 256 O 1
   ATOM 4708 CB A LYS A 267 ? -16.45280 -14.38072 24.17117 0.908 23.22758 C ? A ? 256 CB 1
   ATOM 4709 CG A LYS A 267 ? -17.78233 -14.70076 23.51166 0.908 28.96291 C ? A ? 256 CG 1
   ATOM 4710 CD A LYS A 267 ? -18.64507 -15.68525 24.35486 0.908 51.33050 C ? A ? 256 CD 1
   ATOM 4711 CE A LYS A 267 ? -20.08466 -15.81244 23.78167 0.908 71.39863 C ? A ? 256 CE 1
   ATOM 4712 NZ A LYS A 267 ? -20.15514 -16.33258 22.34900 0.908 67.29236 N ? A ? 256 NZ 1
   ATOM 4713 N B LYS A 267 ? -14.01890 -14.68835 24.31175 0.092 15.14939 N ? A ? 256 N 1
   ATOM 4714 CA B LYS A 267 ? -15.24969 -14.96187 23.56614 0.092 15.09857 C ? A ? 256 CA 1
   ATOM 4715 C B LYS A 267 ? -15.08433 -14.60179 22.09942 0.092 15.68502 C ? A ? 256 C 1
   ATOM 4716 O B LYS A 267 ? -15.50278 -15.35324 21.21284 0.092 15.64955 O ? A ? 256 O 1
   ATOM 4717 CB B LYS A 267 ? -16.42482 -14.17821 24.16533 0.092 22.90069 C ? A ? 256 CB 1
   ATOM 4718 CG B LYS A 267 ? -17.73434 -14.19097 23.38536 0.092 27.16637 C ? A ? 256 CG 1
   ATOM 4719 CD B LYS A 267 ? -18.43015 -15.49777 23.63802 0.092 37.96850 C ? A ? 256 CD 1
   ATOM 4720 CE B LYS A 267 ? -19.80095 -15.53743 23.00851 0.092 52.39786 C ? A ? 256 CE 1
   ATOM 4721 NZ B LYS A 267 ? -19.95793 -14.53312 21.91463 0.092 30.46442 N ? A ? 256 NZ 1
   ATOM 4722 N A LEU A 268 ? -14.59574 -13.54259 21.84148 0.908 12.89263 N ? A ? 257 N 1
   ATOM 4723 CA A LEU A 268 ? -14.43729 -13.08316 20.45417 0.908 12.85269 C ? A ? 257 CA 1
   ATOM 4724 C A LEU A 268 ? -13.48223 -14.01745 19.68031 0.908 15.31416 C ? A ? 257 C 1
   ATOM 4725 O A LEU A 268 ? -13.79374 -14.46784 18.56509 0.908 15.57127 O ? A ? 257 O 1
   ATOM 4726 CB A LEU A 268 ? -13.95995 -11.64514 20.46200 0.908 14.88684 C ? A ? 257 CB 1
   ATOM 4727 CG A LEU A 268 ? -13.53290 -11.07664 19.07981 0.908 15.24707 C ? A ? 257 CG 1
   ATOM 4728 CD1 A LEU A 268 ? -14.77490 -11.07279 18.20822 0.908 15.31398 C ? A ? 257 CD1 1
   ATOM 4729 CD2 A LEU A 268 ? -12.98211 -9.63627 19.28491 0.908 18.77033 C ? A ? 257 CD2 1
   ATOM 4730 N B LEU A 268 ? -14.46994 -13.45502 21.82687 0.092 13.64906 N ? A ? 257 N 1
   ATOM 4731 CA B LEU A 268 ? -14.35835 -12.99588 20.44836 0.092 13.58346 C ? A ? 257 CA 1
   ATOM 4732 C B LEU A 268 ? -13.43791 -13.90982 19.64824 0.092 15.06289 C ? A ? 257 C 1
   ATOM 4733 O B LEU A 268 ? -13.75928 -14.29474 18.51706 0.092 14.94811 O ? A ? 257 O 1
   ATOM 4734 CB B LEU A 268 ? -13.86271 -11.55277 20.41689 0.092 15.04935 C ? A ? 257 CB 1
   ATOM 4735 CG B LEU A 268 ? -13.53254 -10.97940 19.03355 0.092 15.32603 C ? A ? 257 CG 1
   ATOM 4736 CD1 B LEU A 268 ? -14.76407 -11.00459 18.14167 0.092 15.41822 C ? A ? 257 CD1 1
   ATOM 4737 CD2 B LEU A 268 ? -12.98594 -9.56230 19.16895 0.092 18.73340 C ? A ? 257 CD2 1
   ATOM 4738 N . GLY A 269 ? -12.28741 -14.26590 20.22168 1.000 11.32534 N ? A ? 258 N 1
   ATOM 4739 CA . GLY A 269 ? -11.36568 -15.17091 19.52481 1.000 10.90214 C ? A ? 258 CA 1
   ATOM 4740 C . GLY A 269 ? -11.98036 -16.53762 19.27094 1.000 13.81267 C ? A ? 258 C 1
   ATOM 4741 O . GLY A 269 ? -11.85690 -17.08062 18.18357 1.000 13.39301 O ? A ? 258 O 1
   ATOM 4742 N A CYS A 270 ? -12.75167 -17.06435 20.23405 0.313 14.99557 N ? A ? 259 N 1
   ATOM 4743 CA A CYS A 270 ? -13.38615 -18.36723 20.00341 0.313 14.00065 C ? A ? 259 CA 1
   ATOM 4744 C A CYS A 270 ? -14.48029 -18.29433 18.95531 0.313 13.16483 C ? A ? 259 C 1
   ATOM 4745 O A CYS A 270 ? -14.67765 -19.25507 18.20056 0.313 12.71979 O ? A ? 259 O 1
   ATOM 4746 CB A CYS A 270 ? -13.97747 -18.93214 21.29894 0.313 13.56685 C ? A ? 259 CB 1
   ATOM 4747 SG A CYS A 270 ? -12.73928 -19.21371 22.52923 0.313 13.90137 S ? A ? 259 SG 1
   ATOM 4748 N B CYS A 270 ? -12.50705 -17.17332 20.32148 0.258 14.98872 N ? A ? 259 N 1
   ATOM 4749 CA B CYS A 270 ? -13.01904 -18.52240 20.12576 0.258 14.45684 C ? A ? 259 CA 1
   ATOM 4750 C B CYS A 270 ? -14.22678 -18.52521 19.21314 0.258 12.56699 C ? A ? 259 C 1
   ATOM 4751 O B CYS A 270 ? -14.53067 -19.55583 18.60079 0.258 12.35716 O ? A ? 259 O 1
   ATOM 4752 CB B CYS A 270 ? -13.37513 -19.16065 21.47707 0.258 14.49044 C ? A ? 259 CB 1
   ATOM 4753 SG B CYS A 270 ? -11.96740 -19.30450 22.62478 0.258 12.76196 S ? A ? 259 SG 1
   ATOM 4754 N C CYS A 270 ? -12.68382 -17.08286 20.27502 0.429 15.02481 N ? A ? 259 N 1
   ATOM 4755 CA C CYS A 270 ? -13.23289 -18.43034 20.11943 0.429 14.46344 C ? A ? 259 CA 1
   ATOM 4756 C C CYS A 270 ? -14.26845 -18.48877 19.01924 0.429 13.15715 C ? A ? 259 C 1
   ATOM 4757 O C CYS A 270 ? -14.23604 -19.39943 18.18500 0.429 13.49338 O ? A ? 259 O 1
   ATOM 4758 CB C CYS A 270 ? -13.85448 -18.92827 21.43611 0.429 13.74092 C ? A ? 259 CB 1
   ATOM 4759 SG C CYS A 270 ? -12.66495 -19.72322 22.51357 0.429 13.68998 S ? A ? 259 SG 1
   ATOM 4760 N A LYS A 271 ? -15.25177 -17.20662 18.92911 0.313 12.41147 N ? A ? 260 N 1
   ATOM 4761 CA A LYS A 271 ? -16.29610 -17.09676 17.92325 0.313 13.96299 C ? A ? 260 CA 1
   ATOM 4762 C A LYS A 271 ? -15.68720 -17.13575 16.53385 0.313 12.13027 C ? A ? 260 C 1
   ATOM 4763 O A LYS A 271 ? -16.17208 -17.85361 15.65567 0.313 13.06969 O ? A ? 260 O 1
   ATOM 4764 CB A LYS A 271 ? -17.09580 -15.80917 18.09210 0.313 15.20958 C ? A ? 260 CB 1
   ATOM 4765 CG A LYS A 271 ? -18.10643 -15.83994 19.20890 0.313 18.80042 C ? A ? 260 CG 1
   ATOM 4766 CD A LYS A 271 ? -18.48740 -14.41223 19.59876 0.313 19.97923 C ? A ? 260 CD 1
   ATOM 4767 CE A LYS A 271 ? -18.24384 -13.39374 18.48086 0.313 21.73007 C ? A ? 260 CE 1
   ATOM 4768 NZ A LYS A 271 ? -19.11928 -12.19274 18.64982 0.313 20.30753 N ? A ? 260 NZ 1
   ATOM 4769 N B LYS A 271 ? -14.91786 -17.39254 19.10979 0.258 13.23559 N ? A ? 260 N 1
   ATOM 4770 CA B LYS A 271 ? -16.03635 -17.27190 18.18902 0.258 12.28667 C ? A ? 260 CA 1
   ATOM 4771 C B LYS A 271 ? -15.53903 -17.26999 16.74848 0.258 12.64131 C ? A ? 260 C 1
   ATOM 4772 O B LYS A 271 ? -16.05995 -17.99777 15.89471 0.258 12.65343 O ? A ? 260 O 1
   ATOM 4773 CB B LYS A 271 ? -16.80459 -15.98469 18.48653 0.258 16.62530 C ? A ? 260 CB 1
   ATOM 4774 CG B LYS A 271 ? -18.30108 -16.06505 18.35040 0.258 19.79367 C ? A ? 260 CG 1
   ATOM 4775 CD B LYS A 271 ? -18.94373 -14.74950 18.78905 0.258 15.04950 C ? A ? 260 CD 1
   ATOM 4776 CE B LYS A 271 ? -18.28652 -13.51916 18.15253 0.258 20.77740 C ? A ? 260 CE 1
   ATOM 4777 NZ B LYS A 271 ? -19.02699 -12.26296 18.49828 0.258 20.62399 N ? A ? 260 NZ 1
   ATOM 4778 N C LYS A 271 ? -15.22640 -17.55321 19.01545 0.429 12.95170 N ? A ? 260 N 1
   ATOM 4779 CA C LYS A 271 ? -16.29338 -17.63584 18.03205 0.429 12.42250 C ? A ? 260 CA 1
   ATOM 4780 C C LYS A 271 ? -15.71752 -17.49722 16.63277 0.429 12.49186 C ? A ? 260 C 1
   ATOM 4781 O C LYS A 271 ? -16.22485 -18.10524 15.68901 0.429 13.01791 O ? A ? 260 O 1
   ATOM 4782 CB C LYS A 271 ? -17.35937 -16.55461 18.25105 0.429 16.24243 C ? A ? 260 CB 1
   ATOM 4783 CG C LYS A 271 ? -16.92176 -15.13136 17.90133 0.429 15.43369 C ? A ? 260 CG 1
   ATOM 4784 CD C LYS A 271 ? -18.05329 -14.12574 17.90482 0.429 22.75028 C ? A ? 260 CD 1
   ATOM 4785 CE C LYS A 271 ? -18.64974 -13.91684 19.28605 0.429 21.90068 C ? A ? 260 CE 1
   ATOM 4786 NZ C LYS A 271 ? -19.85540 -12.98897 19.23809 0.429 22.20568 N ? A ? 260 NZ 1
   ATOM 4787 N A MET A 272 ? -14.60051 -16.37936 16.33710 0.313 14.77207 N ? A ? 261 N 1
   ATOM 4788 CA A MET A 272 ? -13.91886 -16.35688 15.04448 0.313 12.83653 C ? A ? 261 CA 1
   ATOM 4789 C A MET A 272 ? -13.47174 -17.76544 14.65833 0.313 15.00569 C ? A ? 261 C 1
   ATOM 4790 O A MET A 272 ? -13.69412 -18.22518 13.52677 0.313 13.09136 O ? A ? 261 O 1
   ATOM 4791 CB A MET A 272 ? -12.69741 -15.42704 15.09737 0.313 11.84683 C ? A ? 261 CB 1
   ATOM 4792 CG A MET A 272 ? -12.97406 -13.97522 15.54556 0.313 12.25916 C ? A ? 261 CG 1
   ATOM 4793 SD A MET A 272 ? -11.47204 -12.94077 15.55230 0.313 13.98097 S ? A ? 261 SD 1
   ATOM 4794 CE A MET A 272 ? -11.10810 -12.83797 13.78718 0.313 11.19564 C ? A ? 261 CE 1
   ATOM 4795 N B MET A 272 ? -14.51091 -16.46452 16.47639 0.258 14.26801 N ? A ? 261 N 1
   ATOM 4796 CA B MET A 272 ? -13.96147 -16.39354 15.12610 0.258 12.85971 C ? A ? 261 CA 1
   ATOM 4797 C B MET A 272 ? -13.41660 -17.75720 14.70243 0.258 14.95351 C ? A ? 261 C 1
   ATOM 4798 O B MET A 272 ? -13.56632 -18.16892 13.54308 0.258 13.21143 O ? A ? 261 O 1
   ATOM 4799 CB B MET A 272 ? -12.86959 -15.32005 15.06418 0.258 12.02949 C ? A ? 261 CB 1
   ATOM 4800 CG B MET A 272 ? -13.40119 -13.87757 15.28875 0.258 11.69610 C ? A ? 261 CG 1
   ATOM 4801 SD B MET A 272 ? -12.13968 -12.57719 15.50644 0.258 12.65617 S ? A ? 261 SD 1
   ATOM 4802 CE B MET A 272 ? -11.29481 -12.65924 13.90121 0.258 11.58953 C ? A ? 261 CE 1
   ATOM 4803 N C MET A 272 ? -14.63120 -16.73551 16.50901 0.429 13.47865 N ? A ? 261 N 1
   ATOM 4804 CA C MET A 272 ? -13.99506 -16.57580 15.20738 0.429 13.11706 C ? A ? 261 CA 1
   ATOM 4805 C C MET A 272 ? -13.38477 -17.89991 14.76067 0.429 15.16114 C ? A ? 261 C 1
   ATOM 4806 O C MET A 272 ? -13.50713 -18.30041 13.59208 0.429 13.10031 O ? A ? 261 O 1
   ATOM 4807 CB C MET A 272 ? -12.91891 -15.50457 15.28599 0.429 11.53839 C ? A ? 261 CB 1
   ATOM 4808 CG C MET A 272 ? -13.44370 -14.09300 15.54563 0.429 11.96773 C ? A ? 261 CG 1
   ATOM 4809 SD C MET A 272 ? -12.01692 -13.03030 15.79696 0.429 12.73522 S ? A ? 261 SD 1
   ATOM 4810 CE C MET A 272 ? -11.43134 -12.78989 14.06418 0.429 12.07398 C ? A ? 261 CE 1
   ATOM 4811 N A LEU A 273 ? -12.85110 -18.46368 15.61491 0.313 12.99869 N ? A ? 262 N 1
   ATOM 4812 CA A LEU A 273 ? -12.29152 -19.78769 15.38374 0.313 12.95226 C ? A ? 262 CA 1
   ATOM 4813 C A LEU A 273 ? -13.38560 -20.80126 15.09159 0.313 14.07686 C ? A ? 262 C 1
   ATOM 4814 O A LEU A 273 ? -13.29686 -21.56134 14.11320 0.313 16.09834 O ? A ? 262 O 1
   ATOM 4815 CB A LEU A 273 ? -11.47434 -20.21649 16.60388 0.313 13.53417 C ? A ? 262 CB 1
   ATOM 4816 CG A LEU A 273 ? -11.02122 -21.67092 16.74457 0.313 14.75061 C ? A ? 262 CG 1
   ATOM 4817 CD1 A LEU A 273 ? -10.24054 -22.16926 15.54392 0.313 13.69867 C ? A ? 262 CD1 1
   ATOM 4818 CD2 A LEU A 273 ? -10.15860 -21.75286 17.99116 0.313 11.79138 C ? A ? 262 CD2 1
   ATOM 4819 N B LEU A 273 ? -12.80906 -18.47962 15.64994 0.258 13.04972 N ? A ? 262 N 1
   ATOM 4820 CA B LEU A 273 ? -12.27014 -19.80731 15.38647 0.258 12.97448 C ? A ? 262 CA 1
   ATOM 4821 C B LEU A 273 ? -13.37751 -20.81298 15.10163 0.258 14.07439 C ? A ? 262 C 1
   ATOM 4822 O B LEU A 273 ? -13.27937 -21.59045 14.13893 0.258 16.05671 O ? A ? 262 O 1
   ATOM 4823 CB B LEU A 273 ? -11.42303 -20.26728 16.57504 0.258 13.52074 C ? A ? 262 CB 1
   ATOM 4824 CG B LEU A 273 ? -11.01824 -21.73923 16.72100 0.258 14.69745 C ? A ? 262 CG 1
   ATOM 4825 CD1 B LEU A 273 ? -10.38742 -22.32928 15.47093 0.258 13.45625 C ? A ? 262 CD1 1
   ATOM 4826 CD2 B LEU A 273 ? -10.04229 -21.83730 17.88472 0.258 11.71112 C ? A ? 262 CD2 1
   ATOM 4827 N C LEU A 273 ? -12.69951 -18.56966 15.68619 0.429 12.82928 N ? A ? 262 N 1
   ATOM 4828 CA C LEU A 273 ? -12.22110 -19.91952 15.45036 0.429 13.10247 C ? A ? 262 CA 1
   ATOM 4829 C C LEU A 273 ? -13.37149 -20.84948 15.11174 0.429 14.01934 C ? A ? 262 C 1
   ATOM 4830 O C LEU A 273 ? -13.31922 -21.57370 14.10060 0.429 16.18351 O ? A ? 262 O 1
   ATOM 4831 CB C LEU A 273 ? -11.48233 -20.44191 16.67855 0.429 13.23025 C ? A ? 262 CB 1
   ATOM 4832 CG C LEU A 273 ? -10.97350 -21.87670 16.49901 0.429 14.37846 C ? A ? 262 CG 1
   ATOM 4833 CD1 C LEU A 273 ? -9.90233 -21.93907 15.45653 0.429 12.99121 C ? A ? 262 CD1 1
   ATOM 4834 CD2 C LEU A 273 ? -10.39432 -22.34491 17.80173 0.429 13.13051 C ? A ? 262 CD2 1
   ATOM 4835 N . ASP A 274 ? -14.45484 -20.78077 15.88311 1.000 14.38971 N ? A ? 263 N 1
   ATOM 4836 CA . ASP A 274 ? -15.56613 -21.71551 15.66603 1.000 14.18459 C ? A ? 263 CA 1
   ATOM 4837 C . ASP A 274 ? -16.17758 -21.49244 14.30451 1.000 16.93611 C ? A ? 263 C 1
   ATOM 4838 O . ASP A 274 ? -16.46937 -22.45798 13.57424 1.000 15.25368 O ? A ? 263 O 1
   ATOM 4839 CB . ASP A 274 ? -16.67754 -21.50014 16.67142 1.000 14.47142 C ? A ? 263 CB 1
   ATOM 4840 CG . ASP A 274 ? -16.34062 -21.97028 18.07388 1.000 17.65928 C ? A ? 263 CG 1
   ATOM 4841 OD1 . ASP A 274 ? -15.23401 -22.51547 18.32328 1.000 16.27474 O ? A ? 263 OD1 1
   ATOM 4842 OD2 . ASP A 274 ? -17.22300 -21.70656 18.92496 1.000 21.38983 O ? A ? 263 OD2 1
   ATOM 4843 N . TYR A 275 ? -16.44924 -20.21386 13.97380 1.000 13.73207 N ? A ? 264 N 1
   ATOM 4844 CA . TYR A 275 ? -17.08023 -19.91442 12.68655 1.000 15.38705 C ? A ? 264 CA 1
   ATOM 4845 C . TYR A 275 ? -16.24468 -20.42749 11.54286 1.000 13.90374 C ? A ? 264 C 1
   ATOM 4846 O . TYR A 275 ? -16.78662 -20.96549 10.56459 1.000 15.90130 O ? A ? 264 O 1
   ATOM 4847 CB . TYR A 275 ? -17.24877 -18.40952 12.48262 1.000 13.44512 C ? A ? 264 CB 1
   ATOM 4848 CG . TYR A 275 ? -18.16048 -17.74101 13.46684 1.000 16.50051 C ? A ? 264 CG 1
   ATOM 4849 CD1 . TYR A 275 ? -19.00456 -18.47535 14.29661 1.000 16.62467 C ? A ? 264 CD1 1
   ATOM 4850 CD2 . TYR A 275 ? -18.20866 -16.36211 13.51110 1.000 16.54005 C ? A ? 264 CD2 1
   ATOM 4851 CE1 . TYR A 275 ? -19.84652 -17.82393 15.22429 1.000 22.62307 C ? A ? 264 CE1 1
   ATOM 4852 CE2 . TYR A 275 ? -19.03900 -15.73477 14.40277 1.000 17.80221 C ? A ? 264 CE2 1
   ATOM 4853 CZ . TYR A 275 ? -19.84789 -16.45532 15.25246 1.000 22.02254 C ? A ? 264 CZ 1
   ATOM 4854 OH . TYR A 275 ? -20.64862 -15.77056 16.13396 1.000 20.32756 O ? A ? 264 OH 1
   ATOM 4855 N A MET A 276 ? -14.92568 -20.20041 11.58768 0.548 12.29029 N ? A ? 265 N 1
   ATOM 4856 CA A MET A 276 ? -14.15780 -20.48442 10.37707 0.548 13.88847 C ? A ? 265 CA 1
   ATOM 4857 C A MET A 276 ? -13.54923 -21.87938 10.38953 0.548 14.52822 C ? A ? 265 C 1
   ATOM 4858 O A MET A 276 ? -13.17055 -22.37348 9.33197 0.548 14.42098 O ? A ? 265 O 1
   ATOM 4859 CB A MET A 276 ? -13.08680 -19.39715 10.15975 0.548 9.61411 C ? A ? 265 CB 1
   ATOM 4860 CG A MET A 276 ? -13.71009 -17.99444 9.94493 0.548 10.68734 C ? A ? 265 CG 1
   ATOM 4861 SD A MET A 276 ? -15.16957 -17.86462 8.83370 0.548 12.27998 S ? A ? 265 SD 1
   ATOM 4862 CE A MET A 276 ? -14.45504 -17.99848 7.16441 0.548 11.02403 C ? A ? 265 CE 1
   ATOM 4863 N B MET A 276 ? -14.92462 -20.21014 11.60835 0.452 12.39406 N ? A ? 265 N 1
   ATOM 4864 CA B MET A 276 ? -14.09103 -20.44984 10.43634 0.452 13.95027 C ? A ? 265 CA 1
   ATOM 4865 C B MET A 276 ? -13.57189 -21.87099 10.39108 0.452 14.56835 C ? A ? 265 C 1
   ATOM 4866 O B MET A 276 ? -13.28383 -22.37047 9.30563 0.452 14.23044 O ? A ? 265 O 1
   ATOM 4867 CB B MET A 276 ? -12.94755 -19.42833 10.40167 0.452 10.28673 C ? A ? 265 CB 1
   ATOM 4868 CG B MET A 276 ? -13.51477 -18.01643 10.38124 0.452 11.66977 C ? A ? 265 CG 1
   ATOM 4869 SD B MET A 276 ? -14.75363 -17.85640 9.07713 0.452 15.43221 S ? A ? 265 SD 1
   ATOM 4870 CE B MET A 276 ? -13.67011 -17.82394 7.67522 0.452 10.30759 C ? A ? 265 CE 1
   ATOM 4871 N . TRP A 277 ? -13.53647 -22.56394 11.52503 1.000 12.08948 N ? A ? 266 N 1
   ATOM 4872 CA . TRP A 277 ? -13.32525 -24.00041 11.45655 1.000 12.23122 C ? A ? 266 CA 1
   ATOM 4873 C . TRP A 277 ? -14.46184 -24.66187 10.70624 1.000 13.37569 C ? A ? 266 C 1
   ATOM 4874 O . TRP A 277 ? -14.23570 -25.52798 9.82841 1.000 14.01129 O ? A ? 266 O 1
   ATOM 4875 CB . TRP A 277 ? -13.20085 -24.55882 12.85930 1.000 10.36747 C ? A ? 266 CB 1
   ATOM 4876 CG . TRP A 277 ? -13.02274 -26.09080 12.82790 1.000 14.88275 C ? A ? 266 CG 1
   ATOM 4877 CD1 . TRP A 277 ? -14.04380 -27.00939 12.90724 1.000 16.06392 C ? A ? 266 CD1 1
   ATOM 4878 CD2 . TRP A 277 ? -11.81180 -26.84564 12.77903 1.000 8.15785 C ? A ? 266 CD2 1
   ATOM 4879 NE1 . TRP A 277 ? -13.54748 -28.28699 12.86503 1.000 13.64950 N ? A ? 266 NE1 1
   ATOM 4880 CE2 . TRP A 277 ? -12.18014 -28.22981 12.80125 1.000 15.21634 C ? A ? 266 CE2 1
   ATOM 4881 CE3 . TRP A 277 ? -10.45833 -26.52796 12.74533 1.000 9.64159 C ? A ? 266 CE3 1
   ATOM 4882 CZ2 . TRP A 277 ? -11.24182 -29.26064 12.73413 1.000 12.60973 C ? A ? 266 CZ2 1
   ATOM 4883 CZ3 . TRP A 277 ? -9.53284 -27.56342 12.65260 1.000 15.79228 C ? A ? 266 CZ3 1
   ATOM 4884 CH2 . TRP A 277 ? -9.91698 -28.90422 12.68999 1.000 15.44899 C ? A ? 266 CH2 1
   ATOM 4885 N B ASP A 278 ? -15.70738 -24.28474 11.01957 0.537 14.49894 N ? A ? 267 N 1
   ATOM 4886 CA B ASP A 278 ? -16.81144 -24.94436 10.33350 0.537 11.50113 C ? A ? 267 CA 1
   ATOM 4887 C B ASP A 278 ? -16.75886 -24.63985 8.84522 0.537 10.72958 C ? A ? 267 C 1
   ATOM 4888 O B ASP A 278 ? -16.88356 -25.54496 8.01382 0.537 14.38213 O ? A ? 267 O 1
   ATOM 4889 CB B ASP A 278 ? -18.15162 -24.48551 10.89430 0.537 22.35860 C ? A ? 267 CB 1
   ATOM 4890 CG B ASP A 278 ? -18.40599 -25.06002 12.30177 0.537 43.54207 C ? A ? 267 CG 1
   ATOM 4891 OD1 B ASP A 278 ? -17.66828 -25.99747 12.71599 0.537 28.66668 O ? A ? 267 OD1 1
   ATOM 4892 OD2 B ASP A 278 ? -19.29097 -24.52836 13.00593 0.537 30.60321 O ? A ? 267 OD2 1
   ATOM 4893 N C ASP A 278 ? -15.69005 -24.23842 11.01234 0.463 14.42898 N ? A ? 267 N 1
   ATOM 4894 CA C ASP A 278 ? -16.82357 -24.86798 10.35282 0.463 11.61210 C ? A ? 267 CA 1
   ATOM 4895 C C ASP A 278 ? -16.81333 -24.59619 8.86023 0.463 10.67216 C ? A ? 267 C 1
   ATOM 4896 O C ASP A 278 ? -17.38972 -25.37410 8.09523 0.463 10.30454 O ? A ? 267 O 1
   ATOM 4897 CB C ASP A 278 ? -18.12726 -24.35036 10.91485 0.463 22.06142 C ? A ? 267 CB 1
   ATOM 4898 CG C ASP A 278 ? -18.61357 -25.16267 12.11563 0.463 43.81733 C ? A ? 267 CG 1
   ATOM 4899 OD1 C ASP A 278 ? -17.79873 -25.92147 12.71527 0.463 28.77216 O ? A ? 267 OD1 1
   ATOM 4900 OD2 C ASP A 278 ? -19.80395 -25.01747 12.45813 0.463 52.46717 O ? A ? 267 OD2 1
   ATOM 4901 N B ARG A 279 ? -16.62601 -23.36875 8.50543 0.537 10.66266 N ? A ? 268 N 1
   ATOM 4902 CA B ARG A 279 ? -16.61304 -23.04022 7.07334 0.537 12.18989 C ? A ? 268 CA 1
   ATOM 4903 C B ARG A 279 ? -15.38247 -23.56994 6.37592 0.537 13.86395 C ? A ? 268 C 1
   ATOM 4904 O B ARG A 279 ? -15.40535 -23.72009 5.15089 0.537 16.22410 O ? A ? 268 O 1
   ATOM 4905 CB B ARG A 279 ? -16.70094 -21.54288 6.86532 0.537 13.49678 C ? A ? 268 CB 1
   ATOM 4906 CG B ARG A 279 ? -18.11097 -21.05551 7.07786 0.537 14.02028 C ? A ? 268 CG 1
   ATOM 4907 CD B ARG A 279 ? -18.20852 -19.56025 6.96324 0.537 17.02839 C ? A ? 268 CD 1
   ATOM 4908 NE B ARG A 279 ? -19.56177 -19.07822 7.21119 0.537 14.40433 N ? A ? 268 NE 1
   ATOM 4909 CZ B ARG A 279 ? -20.38562 -18.65028 6.27148 0.537 14.28860 C ? A ? 268 CZ 1
   ATOM 4910 NH1 B ARG A 279 ? -20.10357 -18.81545 4.96300 0.537 12.72447 N ? A ? 268 NH1 1
   ATOM 4911 NH2 B ARG A 279 ? -21.49822 -18.01641 6.63398 0.537 16.40642 N ? A ? 268 NH2 1
   ATOM 4912 N C ARG A 279 ? -16.28639 -23.45804 8.46481 0.463 12.04218 N ? A ? 268 N 1
   ATOM 4913 CA C ARG A 279 ? -16.21174 -23.17403 7.03017 0.463 12.85288 C ? A ? 268 CA 1
   ATOM 4914 C C ARG A 279 ? -14.92159 -23.66801 6.41269 0.463 15.21910 C ? A ? 268 C 1
   ATOM 4915 O C ARG A 279 ? -14.90441 -24.00884 5.21811 0.463 16.44992 O ? A ? 268 O 1
   ATOM 4916 CB C ARG A 279 ? -16.36023 -21.67871 6.76905 0.463 11.00575 C ? A ? 268 CB 1
   ATOM 4917 CG C ARG A 279 ? -17.77477 -21.19898 7.07324 0.463 14.54797 C ? A ? 268 CG 1
   ATOM 4918 CD C ARG A 279 ? -17.86247 -19.68722 7.04307 0.463 16.72395 C ? A ? 268 CD 1
   ATOM 4919 NE C ARG A 279 ? -19.20847 -19.20910 7.32527 0.463 16.31198 N ? A ? 268 NE 1
   ATOM 4920 CZ C ARG A 279 ? -20.10681 -18.91827 6.40202 0.463 15.07875 C ? A ? 268 CZ 1
   ATOM 4921 NH1 C ARG A 279 ? -19.88578 -19.18109 5.10219 0.463 12.34678 N ? A ? 268 NH1 1
   ATOM 4922 NH2 C ARG A 279 ? -21.23113 -18.31955 6.76990 0.463 15.04709 N ? A ? 268 NH2 1
   ATOM 4923 N B GLY A 280 ? -14.29765 -23.82703 7.10280 0.537 10.98331 N ? A ? 269 N 1
   ATOM 4924 CA B GLY A 280 ? -13.04457 -24.09329 6.40967 0.537 18.40231 C ? A ? 269 CA 1
   ATOM 4925 C B GLY A 280 ? -12.54029 -25.52516 6.36139 0.537 15.18764 C ? A ? 269 C 1
   ATOM 4926 O B GLY A 280 ? -11.95081 -25.93604 5.36758 0.537 14.38994 O ? A ? 269 O 1
   ATOM 4927 N C GLY A 280 ? -13.83504 -23.69454 7.17986 0.463 13.20893 N ? A ? 269 N 1
   ATOM 4928 CA C GLY A 280 ? -12.54741 -24.00537 6.58168 0.463 19.17804 C ? A ? 269 CA 1
   ATOM 4929 C C GLY A 280 ? -12.16542 -25.47517 6.52491 0.463 16.72055 C ? A ? 269 C 1
   ATOM 4930 O C GLY A 280 ? -11.36136 -25.89390 5.66811 0.463 10.01028 O ? A ? 269 O 1
   ATOM 4931 N . TRP A 281 ? -12.69110 -26.28135 7.44757 1.000 13.71672 N ? A ? 270 N 1
   ATOM 4932 CA . TRP A 281 ? -12.28839 -27.68394 7.46961 1.000 11.70143 C ? A ? 270 CA 1
   ATOM 4933 C . TRP A 281 ? -12.98066 -28.50916 6.37872 1.000 14.24861 C ? A ? 270 C 1
   ATOM 4934 O . TRP A 281 ? -14.20660 -28.44031 6.16979 1.000 14.17384 O ? A ? 270 O 1
   ATOM 4935 CB . TRP A 281 ? -12.57329 -28.29483 8.87775 1.000 11.24491 C ? A ? 270 CB 1
   ATOM 4936 CG . TRP A 281 ? -12.05897 -29.68635 8.97898 1.000 12.95859 C ? A ? 270 CG 1
   ATOM 4937 CD1 . TRP A 281 ? -12.78110 -30.82630 8.85725 1.000 13.39588 C ? A ? 270 CD1 1
   ATOM 4938 CD2 . TRP A 281 ? -10.66018 -30.10513 9.14556 1.000 12.74007 C ? A ? 270 CD2 1
   ATOM 4939 NE1 . TRP A 281 ? -11.94690 -31.91755 8.94126 1.000 17.48594 N ? A ? 270 NE1 1
   ATOM 4940 CE2 . TRP A 281 ? -10.65201 -31.51389 9.15625 1.000 15.67947 C ? A ? 270 CE2 1
   ATOM 4941 CE3 . TRP A 281 ? -9.44475 -29.41640 9.30976 1.000 17.85846 C ? A ? 270 CE3 1
   ATOM 4942 CZ2 . TRP A 281 ? -9.47158 -32.26231 9.31119 1.000 15.18822 C ? A ? 270 CZ2 1
   ATOM 4943 CZ3 . TRP A 281 ? -8.26097 -30.15504 9.48728 1.000 16.90267 C ? A ? 270 CZ3 1
   ATOM 4944 CH2 . TRP A 281 ? -8.28603 -31.56434 9.48535 1.000 11.98611 C ? A ? 270 CH2 1
   ATOM 4945 N . ASP A 282 ? -12.15373 -29.19812 5.61271 1.000 11.63229 N ? A ? 271 N 1
   ATOM 4946 CA . ASP A 282 ? -12.60732 -29.97554 4.46302 1.000 13.86334 C ? A ? 271 CA 1
   ATOM 4947 C . ASP A 282 ? -13.00731 -31.35177 4.99856 1.000 14.92955 C ? A ? 271 C 1
   ATOM 4948 O . ASP A 282 ? -12.14640 -32.17444 5.37451 1.000 15.60526 O ? A ? 271 O 1
   ATOM 4949 CB . ASP A 282 ? -11.47909 -30.04786 3.45059 1.000 13.42584 C ? A ? 271 CB 1
   ATOM 4950 CG . ASP A 282 ? -11.77755 -30.92417 2.26407 1.000 20.65158 C ? A ? 271 CG 1
   ATOM 4951 OD1 . ASP A 282 ? -12.78893 -31.64132 2.24163 1.000 17.58648 O ? A ? 271 OD1 1
   ATOM 4952 OD2 . ASP A 282 ? -10.98970 -30.74890 1.33152 1.000 15.10270 O ? A ? 271 OD2 1
   ATOM 4953 N . LYS A 283 ? -14.31180 -31.57825 5.04004 1.000 15.96801 N ? A ? 272 N 1
   ATOM 4954 CA . LYS A 283 ? -14.84737 -32.83780 5.59753 1.000 23.87641 C ? A ? 272 CA 1
   ATOM 4955 C . LYS A 283 ? -14.56552 -34.05212 4.70671 1.000 21.40356 C ? A ? 272 C 1
   ATOM 4956 O . LYS A 283 ? -14.45505 -35.17772 5.20199 1.000 29.43632 O ? A ? 272 O 1
   ATOM 4957 CB . LYS A 283 ? -16.35818 -32.67966 5.79887 1.000 19.85803 C ? A ? 272 CB 1
   ATOM 4958 CG . LYS A 283 ? -16.62308 -31.86712 7.16406 1.000 25.13346 C ? A ? 272 CG 1
   ATOM 4959 CD . LYS A 283 ? -18.09889 -31.79169 7.59571 1.000 63.15136 C ? A ? 272 CD 1
   ATOM 4960 CE . LYS A 283 ? -18.95255 -30.88631 6.69195 1.000 70.30078 C ? A ? 272 CE 1
   ATOM 4961 NZ . LYS A 283 ? -18.58813 -29.43392 6.75812 1.000 83.38330 N ? A ? 272 NZ 1
   ATOM 4962 N . GLU A 284 ? -14.48259 -33.84705 3.41540 1.000 18.53860 N ? A ? 273 N 1
   ATOM 4963 CA . GLU A 284 ? -14.19236 -34.94973 2.48704 1.000 19.30876 C ? A ? 273 CA 1
   ATOM 4964 C . GLU A 284 ? -12.73309 -35.37650 2.55792 1.000 20.41378 C ? A ? 273 C 1
   ATOM 4965 O . GLU A 284 ? -12.41182 -36.56615 2.68334 1.000 24.09911 O ? A ? 273 O 1
   ATOM 4966 CB . GLU A 284 ? -14.49179 -34.48533 1.06399 1.000 26.03754 C ? A ? 273 CB 1
   ATOM 4967 CG . GLU A 284 ? -15.95043 -34.17718 0.75340 1.000 50.31099 C ? A ? 273 CG 1
   ATOM 4968 CD . GLU A 284 ? -16.13496 -33.87188 -0.74233 1.000 105.28325 C ? A ? 273 CD 1
   ATOM 4969 OE1 . GLU A 284 ? -17.09660 -34.38043 -1.36950 1.000 100.80764 O ? A ? 273 OE1 1
   ATOM 4970 OE2 . GLU A 284 ? -15.28459 -33.14497 -1.30862 1.000 77.14616 O ? A ? 273 OE2 1
   ATOM 4971 N . HIS A 285 ? -11.81882 -34.41046 2.41657 1.000 18.25860 N ? A ? 274 N 1
   ATOM 4972 CA . HIS A 285 ? -10.42954 -34.75727 2.24551 1.000 14.50889 C ? A ? 274 CA 1
   ATOM 4973 C . HIS A 285 ? -9.55768 -34.42007 3.42658 1.000 20.06577 C ? A ? 274 C 1
   ATOM 4974 O . HIS A 285 ? -8.38962 -34.81400 3.41756 1.000 17.74337 O ? A ? 274 O 1
   ATOM 4975 CB . HIS A 285 ? -9.87184 -34.08128 1.00031 1.000 15.35551 C ? A ? 274 CB 1
   ATOM 4976 CG . HIS A 285 ? -10.36110 -34.69578 -0.27517 1.000 21.57073 C ? A ? 274 CG 1
   ATOM 4977 ND1 . HIS A 285 ? -11.24841 -34.06775 -1.11246 1.000 29.58004 N ? A ? 274 ND1 1
   ATOM 4978 CD2 . HIS A 285 ? -10.07150 -35.88975 -0.85263 1.000 21.21451 C ? A ? 274 CD2 1
   ATOM 4979 CE1 . HIS A 285 ? -11.46894 -34.83633 -2.17092 1.000 27.19985 C ? A ? 274 CE1 1
   ATOM 4980 NE2 . HIS A 285 ? -10.75639 -35.94523 -2.03861 1.000 24.05015 N ? A ? 274 NE2 1
   ATOM 4981 N . GLY A 286 ? -10.08245 -33.71631 4.44762 1.000 18.50277 N ? A ? 275 N 1
   ATOM 4982 CA . GLY A 286 ? -9.26725 -33.24838 5.56928 1.000 17.35048 C ? A ? 275 CA 1
   ATOM 4983 C . GLY A 286 ? -8.55255 -31.96308 5.20176 1.000 17.84953 C ? A ? 275 C 1
   ATOM 4984 O . GLY A 286 ? -8.41960 -31.61389 4.03248 1.000 14.25578 O ? A ? 275 O 1
   ATOM 4985 N . GLY A 287 ? -8.14352 -31.20372 6.22607 1.000 15.04015 N ? A ? 276 N 1
   ATOM 4986 CA . GLY A 287 ? -7.36179 -29.99577 6.00536 1.000 10.30623 C ? A ? 276 CA 1
   ATOM 4987 C . GLY A 287 ? -8.23016 -28.74292 5.87887 1.000 12.23249 C ? A ? 276 C 1
   ATOM 4988 O . GLY A 287 ? -9.46346 -28.77940 5.71778 1.000 15.91439 O ? A ? 276 O 1
   ATOM 4989 N . ILE A 288 ? -7.55489 -27.59360 5.91648 1.000 10.43496 N ? A ? 277 N 1
   ATOM 4990 CA . ILE A 288 ? -8.22227 -26.30971 5.82643 1.000 6.22346 C ? A ? 277 CA 1
   ATOM 4991 C . ILE A 288 ? -8.14555 -25.84400 4.37314 1.000 11.94050 C ? A ? 277 C 1
   ATOM 4992 O . ILE A 288 ? -7.05177 -25.71150 3.82923 1.000 13.58347 O ? A ? 277 O 1
   ATOM 4993 CB . ILE A 288 ? -7.53318 -25.29933 6.75308 1.000 9.62213 C ? A ? 277 CB 1
   ATOM 4994 CG1 . ILE A 288 ? -7.64887 -25.80330 8.25460 1.000 14.52272 C ? A ? 277 CG1 1
   ATOM 4995 CG2 . ILE A 288 ? -8.12077 -23.93765 6.51238 1.000 11.10009 C ? A ? 277 CG2 1
   ATOM 4996 CD1 . ILE A 288 ? -9.05895 -25.64571 8.77123 1.000 18.38391 C ? A ? 277 CD1 1
   ATOM 4997 N . LEU A 289 ? -9.29849 -25.58613 3.79216 1.000 9.58957 N ? A ? 278 N 1
   ATOM 4998 CA . LEU A 289 ? -9.36656 -25.06525 2.42873 1.000 13.83644 C ? A ? 278 CA 1
   ATOM 4999 C . LEU A 289 ? -8.88856 -23.62324 2.40784 1.000 11.97254 C ? A ? 278 C 1
   ATOM 5000 O . LEU A 289 ? -9.06038 -22.87040 3.36885 1.000 14.06753 O ? A ? 278 O 1
   ATOM 5001 CB . LEU A 289 ? -10.80861 -25.13950 1.95284 1.000 10.16491 C ? A ? 278 CB 1
   ATOM 5002 CG . LEU A 289 ? -11.30518 -26.59877 1.82888 1.000 16.02657 C ? A ? 278 CG 1
   ATOM 5003 CD1 . LEU A 289 ? -12.80091 -26.68893 2.12416 1.000 15.44975 C ? A ? 278 CD1 1
   ATOM 5004 CD2 . LEU A 289 ? -11.06409 -26.99037 0.34557 1.000 13.20043 C ? A ? 278 CD2 1
   ATOM 5005 N . TYR A 290 ? -8.32711 -23.21117 1.28207 1.000 12.62339 N ? A ? 279 N 1
   ATOM 5006 CA . TYR A 290 ? -7.68133 -21.91773 1.29567 1.000 12.07310 C ? A ? 279 CA 1
   ATOM 5007 C . TYR A 290 ? -8.69179 -20.79893 1.24353 1.000 14.13138 C ? A ? 279 C 1
   ATOM 5008 O . TYR A 290 ? -8.59346 -19.84251 2.01393 1.000 14.21052 O ? A ? 279 O 1
   ATOM 5009 CB . TYR A 290 ? -6.71594 -21.79586 0.09692 1.000 9.72899 C ? A ? 279 CB 1
   ATOM 5010 CG . TYR A 290 ? -5.71981 -20.71073 0.32428 1.000 8.45159 C ? A ? 279 CG 1
   ATOM 5011 CD1 . TYR A 290 ? -4.59303 -20.96334 1.12381 1.000 12.07230 C ? A ? 279 CD1 1
   ATOM 5012 CD2 . TYR A 290 ? -5.95384 -19.42085 -0.14845 1.000 9.94880 C ? A ? 279 CD2 1
   ATOM 5013 CE1 . TYR A 290 ? -3.64217 -19.95462 1.39504 1.000 13.04553 C ? A ? 279 CE1 1
   ATOM 5014 CE2 . TYR A 290 ? -5.02488 -18.39205 0.11453 1.000 14.31942 C ? A ? 279 CE2 1
   ATOM 5015 CZ . TYR A 290 ? -3.89236 -18.66475 0.85852 1.000 17.91181 C ? A ? 279 CZ 1
   ATOM 5016 OH . TYR A 290 ? -2.97918 -17.69588 1.04390 1.000 16.14842 O ? A ? 279 OH 1
   ATOM 5017 N . PHE A 291 ? -9.65767 -20.87651 0.32645 1.000 11.32132 N ? A ? 280 N 1
   ATOM 5018 CA . PHE A 291 ? -10.69720 -19.88127 0.22496 1.000 11.32134 C ? A ? 280 CA 1
   ATOM 5019 C . PHE A 291 ? -12.05757 -20.54191 0.30251 1.000 15.90104 C ? A ? 280 C 1
   ATOM 5020 O . PHE A 291 ? -12.26592 -21.68566 -0.14852 1.000 14.48613 O ? A ? 280 O 1
   ATOM 5021 CB . PHE A 291 ? -10.68185 -19.06902 -1.12860 1.000 11.63472 C ? A ? 280 CB 1
   ATOM 5022 CG . PHE A 291 ? -9.47406 -18.20088 -1.32544 1.000 10.13514 C ? A ? 280 CG 1
   ATOM 5023 CD1 . PHE A 291 ? -9.14170 -17.19279 -0.41535 1.000 12.08932 C ? A ? 280 CD1 1
   ATOM 5024 CD2 . PHE A 291 ? -8.69614 -18.34212 -2.46218 1.000 13.80183 C ? A ? 280 CD2 1
   ATOM 5025 CE1 . PHE A 291 ? -8.05001 -16.34147 -0.65126 1.000 18.55519 C ? A ? 280 CE1 1
   ATOM 5026 CE2 . PHE A 291 ? -7.58355 -17.49095 -2.72136 1.000 14.41896 C ? A ? 280 CE2 1
   ATOM 5027 CZ . PHE A 291 ? -7.27461 -16.47319 -1.81588 1.000 15.95649 C ? A ? 280 CZ 1
   ATOM 5028 N A ARG A 292 ? -13.00776 -19.79645 0.83362 0.411 11.04698 N ? A ? 281 N 1
   ATOM 5029 CA A ARG A 292 ? -14.41154 -20.17044 0.75481 0.411 11.71305 C ? A ? 281 CA 1
   ATOM 5030 C A ARG A 292 ? -15.17429 -18.93961 0.28878 0.411 11.73811 C ? A ? 281 C 1
   ATOM 5031 O A ARG A 292 ? -14.61556 -17.84430 0.16905 0.411 14.08382 O ? A ? 281 O 1
   ATOM 5032 CB A ARG A 292 ? -14.93522 -20.68646 2.11204 0.411 12.03164 C ? A ? 281 CB 1
   ATOM 5033 CG A ARG A 292 ? -14.10280 -21.84020 2.69198 0.411 12.05750 C ? A ? 281 CG 1
   ATOM 5034 CD A ARG A 292 ? -14.29971 -23.15624 1.91850 0.411 11.87707 C ? A ? 281 CD 1
   ATOM 5035 NE A ARG A 292 ? -15.61164 -23.75643 2.14255 0.411 27.30493 N ? A ? 281 NE 1
   ATOM 5036 CZ A ARG A 292 ? -16.19466 -24.64400 1.34118 0.411 29.87292 C ? A ? 281 CZ 1
   ATOM 5037 NH1 A ARG A 292 ? -15.66827 -24.96468 0.17685 0.411 18.14947 N ? A ? 281 NH1 1
   ATOM 5038 NH2 A ARG A 292 ? -17.33920 -25.22156 1.72055 0.411 21.29493 N ? A ? 281 NH2 1
   ATOM 5039 N B ARG A 292 ? -13.00877 -19.80113 0.83686 0.589 10.79389 N ? A ? 281 N 1
   ATOM 5040 CA B ARG A 292 ? -14.41559 -20.17386 0.74231 0.589 11.70913 C ? A ? 281 CA 1
   ATOM 5041 C B ARG A 292 ? -15.16600 -18.95076 0.23868 0.589 11.74613 C ? A ? 281 C 1
   ATOM 5042 O B ARG A 292 ? -14.59427 -17.86261 0.07135 0.589 14.09252 O ? A ? 281 O 1
   ATOM 5043 CB B ARG A 292 ? -14.97572 -20.65776 2.09713 0.589 11.93186 C ? A ? 281 CB 1
   ATOM 5044 CG B ARG A 292 ? -14.49247 -22.05051 2.53837 0.589 13.06882 C ? A ? 281 CG 1
   ATOM 5045 CD B ARG A 292 ? -15.06299 -23.17672 1.65752 0.589 15.08686 C ? A ? 281 CD 1
   ATOM 5046 NE B ARG A 292 ? -14.14797 -23.40725 0.54821 0.589 12.66661 N ? A ? 281 NE 1
   ATOM 5047 CZ B ARG A 292 ? -14.39191 -24.08743 -0.55645 0.589 17.18647 C ? A ? 281 CZ 1
   ATOM 5048 NH1 B ARG A 292 ? -15.55591 -24.69215 -0.74450 0.589 19.51721 N ? A ? 281 NH1 1
   ATOM 5049 NH2 B ARG A 292 ? -13.42303 -24.19204 -1.48029 0.589 12.41706 N ? A ? 281 NH2 1
   ATOM 5050 N . ASP A 293 ? -16.45424 -19.11282 0.03061 1.000 12.88277 N ? A ? 282 N 1
   ATOM 5051 CA . ASP A 293 ? -17.31191 -18.01480 -0.36681 1.000 13.78866 C ? A ? 282 CA 1
   ATOM 5052 C . ASP A 293 ? -18.37962 -17.85610 0.69320 1.000 13.58969 C ? A ? 282 C 1
   ATOM 5053 O . ASP A 293 ? -18.96462 -18.84364 1.11256 1.000 12.23507 O ? A ? 282 O 1
   ATOM 5054 CB . ASP A 293 ? -17.89294 -18.30452 -1.78540 1.000 14.12193 C ? A ? 282 CB 1
   ATOM 5055 CG . ASP A 293 ? -18.87158 -17.25278 -2.24993 1.000 17.73123 C ? A ? 282 CG 1
   ATOM 5056 OD1 . ASP A 293 ? -20.05321 -17.18207 -1.78777 1.000 14.13314 O ? A ? 282 OD1 1
   ATOM 5057 OD2 . ASP A 293 ? -18.46578 -16.41395 -3.07714 1.000 16.04691 O ? A ? 282 OD2 1
   ATOM 5058 N . VAL A 294 ? -18.69495 -16.61413 1.05764 1.000 12.26333 N ? A ? 283 N 1
   ATOM 5059 CA . VAL A 294 ? -19.59601 -16.40075 2.19889 1.000 14.00784 C ? A ? 283 CA 1
   ATOM 5060 C . VAL A 294 ? -20.99802 -16.97615 1.93873 1.000 15.34139 C ? A ? 283 C 1
   ATOM 5061 O . VAL A 294 ? -21.66671 -17.42803 2.84803 1.000 12.99587 O ? A ? 283 O 1
   ATOM 5062 CB . VAL A 294 ? -19.66570 -14.89092 2.50727 1.000 11.55537 C ? A ? 283 CB 1
   ATOM 5063 CG1 . VAL A 294 ? -20.38342 -14.12828 1.37757 1.000 12.43404 C ? A ? 283 CG1 1
   ATOM 5064 CG2 . VAL A 294 ? -20.36620 -14.73189 3.86681 1.000 12.84373 C ? A ? 283 CG2 1
   ATOM 5065 N . TYR A 295 ? -21.44453 -17.02074 0.68360 1.000 14.26042 N ? A ? 284 N 1
   ATOM 5066 CA . TYR A 295 ? -22.77093 -17.55770 0.35574 1.000 16.91008 C ? A ? 284 CA 1
   ATOM 5067 C . TYR A 295 ? -22.65459 -18.87074 -0.39950 1.000 23.22886 C ? A ? 284 C 1
   ATOM 5068 O . TYR A 295 ? -23.60213 -19.30533 -1.06594 1.000 20.91103 O ? A ? 284 O 1
   ATOM 5069 CB . TYR A 295 ? -23.54202 -16.53780 -0.46052 1.000 12.78415 C ? A ? 284 CB 1
   ATOM 5070 CG . TYR A 295 ? -23.70907 -15.21253 0.25500 1.000 14.56220 C ? A ? 284 CG 1
   ATOM 5071 CD1 . TYR A 295 ? -24.11757 -15.20248 1.60087 1.000 14.35246 C ? A ? 284 CD1 1
   ATOM 5072 CD2 . TYR A 295 ? -23.45603 -14.00586 -0.39490 1.000 16.29410 C ? A ? 284 CD2 1
   ATOM 5073 CE1 . TYR A 295 ? -24.31238 -14.01571 2.24376 1.000 15.46506 C ? A ? 284 CE1 1
   ATOM 5074 CE2 . TYR A 295 ? -23.62060 -12.77274 0.26254 1.000 15.92124 C ? A ? 284 CE2 1
   ATOM 5075 CZ . TYR A 295 ? -24.06331 -12.80336 1.57033 1.000 18.39778 C ? A ? 284 CZ 1
   ATOM 5076 OH . TYR A 295 ? -24.20672 -11.58408 2.22805 1.000 24.27164 O ? A ? 284 OH 1
   ATOM 5077 N A ASN A 296 ? -21.47511 -19.48421 -0.33539 0.555 12.19769 N ? A ? 285 N 1
   ATOM 5078 CA A ASN A 296 ? -21.16306 -20.76984 -0.95399 0.555 13.02754 C ? A ? 285 CA 1
   ATOM 5079 C A ASN A 296 ? -21.40974 -20.74312 -2.45390 0.555 13.68637 C ? A ? 285 C 1
   ATOM 5080 O A ASN A 296 ? -21.72882 -21.76122 -3.07523 0.555 19.06774 O ? A ? 285 O 1
   ATOM 5081 CB A ASN A 296 ? -21.89046 -21.94104 -0.29523 0.555 21.36643 C ? A ? 285 CB 1
   ATOM 5082 CG A ASN A 296 ? -21.11727 -22.47001 0.90334 0.555 31.10014 C ? A ? 285 CG 1
   ATOM 5083 OD1 A ASN A 296 ? -19.94849 -22.87629 0.77973 0.555 28.73870 O ? A ? 285 OD1 1
   ATOM 5084 ND2 A ASN A 296 ? -21.72797 -22.38580 2.08266 0.555 24.34382 N ? A ? 285 ND2 1
   ATOM 5085 N B ASN A 296 ? -21.48926 -19.50144 -0.33851 0.445 12.24099 N ? A ? 285 N 1
   ATOM 5086 CA B ASN A 296 ? -21.25285 -20.80660 -0.93875 0.445 13.07160 C ? A ? 285 CA 1
   ATOM 5087 C B ASN A 296 ? -21.37880 -20.75976 -2.45364 0.445 13.76119 C ? A ? 285 C 1
   ATOM 5088 O B ASN A 296 ? -21.61151 -21.78915 -3.09694 0.445 18.83896 O ? A ? 285 O 1
   ATOM 5089 CB B ASN A 296 ? -22.18075 -21.88058 -0.36067 0.445 20.84446 C ? A ? 285 CB 1
   ATOM 5090 CG B ASN A 296 ? -22.10552 -21.95095 1.15423 0.445 28.51566 C ? A ? 285 CG 1
   ATOM 5091 OD1 B ASN A 296 ? -23.10351 -21.73935 1.84950 0.445 32.26529 O ? A ? 285 OD1 1
   ATOM 5092 ND2 B ASN A 296 ? -20.90384 -22.21583 1.67850 0.445 27.03410 N ? A ? 285 ND2 1
   ATOM 5093 N . LYS A 297 ? -21.25482 -19.58865 -3.05054 1.000 10.56349 N ? A ? 286 N 1
   ATOM 5094 CA . LYS A 297 ? -21.06580 -19.56136 -4.52730 1.000 12.18820 C ? A ? 286 CA 1
   ATOM 5095 C . LYS A 297 ? -19.69253 -20.16201 -4.86563 1.000 14.82319 C ? A ? 286 C 1
   ATOM 5096 O . LYS A 297 ? -18.82204 -20.27200 -4.01035 1.000 16.53549 O ? A ? 286 O 1
   ATOM 5097 CB . LYS A 297 ? -21.19494 -18.13116 -5.01664 1.000 16.51340 C ? A ? 286 CB 1
   ATOM 5098 CG . LYS A 297 ? -22.59313 -17.60524 -4.56304 1.000 20.56195 C ? A ? 286 CG 1
   ATOM 5099 CD . LYS A 297 ? -22.85898 -16.25289 -5.10988 1.000 25.17635 C ? A ? 286 CD 1
   ATOM 5100 CE . LYS A 297 ? -24.17437 -15.64997 -4.57225 1.000 36.62910 C ? A ? 286 CE 1
   ATOM 5101 NZ . LYS A 297 ? -25.38272 -16.41432 -5.08322 1.000 28.16405 N ? A ? 286 NZ 1
   ATOM 5102 N A PRO A 298 ? -19.43001 -20.52752 -6.11401 0.666 15.06182 N ? A ? 287 N 1
   ATOM 5103 CA A PRO A 298 ? -18.08765 -21.06255 -6.41163 0.666 15.10025 C ? A ? 287 CA 1
   ATOM 5104 C A PRO A 298 ? -17.02399 -19.97713 -6.24360 0.666 8.61689 C ? A ? 287 C 1
   ATOM 5105 O A PRO A 298 ? -17.21471 -18.84480 -6.69580 0.666 12.18393 O ? A ? 287 O 1
   ATOM 5106 CB A PRO A 298 ? -18.20407 -21.52590 -7.87463 0.666 13.29203 C ? A ? 287 CB 1
   ATOM 5107 CG A PRO A 298 ? -19.34068 -20.63132 -8.46956 0.666 12.60279 C ? A ? 287 CG 1
   ATOM 5108 CD A PRO A 298 ? -20.30913 -20.44284 -7.29712 0.666 16.09297 C ? A ? 287 CD 1
   ATOM 5109 N B PRO A 298 ? -19.51243 -20.66239 -6.08170 0.334 15.36598 N ? A ? 287 N 1
   ATOM 5110 CA B PRO A 298 ? -18.20179 -21.22746 -6.41522 0.334 15.01786 C ? A ? 287 CA 1
   ATOM 5111 C B PRO A 298 ? -17.14395 -20.13795 -6.32419 0.334 9.46122 C ? A ? 287 C 1
   ATOM 5112 O B PRO A 298 ? -17.36628 -18.99656 -6.73902 0.334 12.08347 O ? A ? 287 O 1
   ATOM 5113 CB B PRO A 298 ? -18.37979 -21.76334 -7.84580 0.334 12.42910 C ? A ? 287 CB 1
   ATOM 5114 CG B PRO A 298 ? -19.72613 -21.23789 -8.33625 0.334 11.69645 C ? A ? 287 CG 1
   ATOM 5115 CD B PRO A 298 ? -20.53960 -20.91467 -7.10759 0.334 14.31149 C ? A ? 287 CD 1
   ATOM 5116 N A VAL A 299 ? -15.91026 -20.31992 -5.59477 0.666 7.88616 N ? A ? 288 N 1
   ATOM 5117 CA A VAL A 299 ? -14.80940 -19.37179 -5.41867 0.666 12.64704 C ? A ? 288 CA 1
   ATOM 5118 C A VAL A 299 ? -13.99249 -19.31945 -6.69757 0.666 11.87211 C ? A ? 288 C 1
   ATOM 5119 O A VAL A 299 ? -13.51275 -20.35575 -7.16537 0.666 12.38823 O ? A ? 288 O 1
   ATOM 5120 CB A VAL A 299 ? -13.90637 -19.76389 -4.24992 0.666 13.69467 C ? A ? 288 CB 1
   ATOM 5121 CG1 A VAL A 299 ? -12.76479 -18.70226 -4.09748 0.666 13.67510 C ? A ? 288 CG1 1
   ATOM 5122 CG2 A VAL A 299 ? -14.76650 -19.85078 -2.94354 0.666 11.59783 C ? A ? 288 CG2 1
   ATOM 5123 N B VAL A 299 ? -16.02523 -20.47976 -5.71767 0.334 8.71470 N ? A ? 288 N 1
   ATOM 5124 CA B VAL A 299 ? -14.93253 -19.53568 -5.53978 0.334 13.44272 C ? A ? 288 CA 1
   ATOM 5125 C B VAL A 299 ? -14.13816 -19.47575 -6.83427 0.334 11.78370 C ? A ? 288 C 1
   ATOM 5126 O B VAL A 299 ? -13.94230 -20.50031 -7.49740 0.334 15.00529 O ? A ? 288 O 1
   ATOM 5127 CB B VAL A 299 ? -14.05170 -19.95527 -4.35896 0.334 12.33711 C ? A ? 288 CB 1
   ATOM 5128 CG1 B VAL A 299 ? -12.98398 -18.88145 -4.07316 0.334 14.46161 C ? A ? 288 CG1 1
   ATOM 5129 CG2 B VAL A 299 ? -14.96128 -20.21553 -3.11219 0.334 10.64340 C ? A ? 288 CG2 1
   ATOM 5130 N A GLN A 300 ? -13.75393 -18.11229 -7.20430 0.666 11.14545 N ? A ? 289 N 1
   ATOM 5131 CA A GLN A 300 ? -13.08266 -17.98146 -8.49768 0.666 14.42853 C ? A ? 289 CA 1
   ATOM 5132 C A GLN A 300 ? -11.56239 -18.03135 -8.40068 0.666 17.20744 C ? A ? 289 C 1
   ATOM 5133 O A GLN A 300 ? -10.95186 -18.53784 -9.33125 0.666 13.70907 O ? A ? 289 O 1
   ATOM 5134 CB A GLN A 300 ? -13.53549 -16.68174 -9.19870 0.666 14.90774 C ? A ? 289 CB 1
   ATOM 5135 CG A GLN A 300 ? -15.02745 -16.72422 -9.50613 0.666 14.27768 C ? A ? 289 CG 1
   ATOM 5136 CD A GLN A 300 ? -15.39105 -18.06446 -10.12183 0.666 15.45396 C ? A ? 289 CD 1
   ATOM 5137 OE1 A GLN A 300 ? -14.93845 -18.36603 -11.21206 0.666 12.75461 O ? A ? 289 OE1 1
   ATOM 5138 NE2 A GLN A 300 ? -16.13020 -18.91167 -9.39054 0.666 12.45126 N ? A ? 289 NE2 1
   ATOM 5139 N B GLN A 300 ? -13.68059 -18.27684 -7.19973 0.334 11.57557 N ? A ? 289 N 1
   ATOM 5140 CA B GLN A 300 ? -13.01880 -18.07643 -8.48783 0.334 14.28351 C ? A ? 289 CA 1
   ATOM 5141 C B GLN A 300 ? -11.49892 -18.05201 -8.39899 0.334 17.05691 C ? A ? 289 C 1
   ATOM 5142 O B GLN A 300 ? -10.84663 -18.41263 -9.37603 0.334 14.68345 O ? A ? 289 O 1
   ATOM 5143 CB B GLN A 300 ? -13.50780 -16.77208 -9.14338 0.334 14.99397 C ? A ? 289 CB 1
   ATOM 5144 CG B GLN A 300 ? -14.99137 -16.79401 -9.44657 0.334 14.35612 C ? A ? 289 CG 1
   ATOM 5145 CD B GLN A 300 ? -15.39062 -18.09041 -10.11868 0.334 15.45002 C ? A ? 289 CD 1
   ATOM 5146 OE1 B GLN A 300 ? -14.95620 -18.36819 -11.22791 0.334 12.77642 O ? A ? 289 OE1 1
   ATOM 5147 NE2 B GLN A 300 ? -16.17637 -18.91668 -9.42873 0.334 12.03531 N ? A ? 289 NE2 1
   ATOM 5148 N A GLU A 301 ? -10.92008 -17.58411 -7.30386 0.666 13.44183 N ? A ? 290 N 1
   ATOM 5149 CA A GLU A 301 ? -9.44795 -17.62061 -7.23184 0.666 13.31086 C ? A ? 290 CA 1
   ATOM 5150 C A GLU A 301 ? -8.97315 -19.06303 -7.39350 0.666 13.03320 C ? A ? 290 C 1
   ATOM 5151 O A GLU A 301 ? -9.58967 -19.99138 -6.87668 0.666 11.42764 O ? A ? 290 O 1
   ATOM 5152 CB A GLU A 301 ? -8.90338 -17.06843 -5.91528 0.666 18.17238 C ? A ? 290 CB 1
   ATOM 5153 CG A GLU A 301 ? -9.32602 -15.64948 -5.59641 0.666 24.13668 C ? A ? 290 CG 1
   ATOM 5154 CD A GLU A 301 ? -8.37064 -14.63597 -6.17430 0.666 28.03778 C ? A ? 290 CD 1
   ATOM 5155 OE1 A GLU A 301 ? -7.84484 -14.84275 -7.30630 0.666 26.84125 O ? A ? 290 OE1 1
   ATOM 5156 OE2 A GLU A 301 ? -8.11832 -13.64428 -5.46638 0.666 38.84956 O ? A ? 290 OE2 1
   ATOM 5157 N B GLU A 301 ? -10.90855 -17.65896 -7.26500 0.334 13.69697 N ? A ? 290 N 1
   ATOM 5158 CA B GLU A 301 ? -9.44920 -17.66721 -7.14017 0.334 13.67461 C ? A ? 290 CA 1
   ATOM 5159 C B GLU A 301 ? -8.93310 -19.08984 -7.33648 0.334 12.92351 C ? A ? 290 C 1
   ATOM 5160 O B GLU A 301 ? -9.46754 -20.03527 -6.75837 0.334 12.12246 O ? A ? 290 O 1
   ATOM 5161 CB B GLU A 301 ? -9.01586 -17.12727 -5.77798 0.334 19.20473 C ? A ? 290 CB 1
   ATOM 5162 CG B GLU A 301 ? -9.15310 -15.61885 -5.63487 0.334 23.52723 C ? A ? 290 CG 1
   ATOM 5163 CD B GLU A 301 ? -8.18736 -14.88030 -6.53800 0.334 28.65227 C ? A ? 290 CD 1
   ATOM 5164 OE1 B GLU A 301 ? -7.00299 -15.27350 -6.57499 0.334 23.77007 O ? A ? 290 OE1 1
   ATOM 5165 OE2 B GLU A 301 ? -8.61044 -13.92605 -7.22471 0.334 35.76031 O ? A ? 290 OE2 1
   ATOM 5166 N . TYR A 302 ? -7.91677 -19.24644 -8.19106 1.000 12.34113 N ? A ? 291 N 1
   ATOM 5167 CA . TYR A 302 ? -7.69218 -20.57196 -8.77521 1.000 12.07597 C ? A ? 291 CA 1
   ATOM 5168 C . TYR A 302 ? -7.30776 -21.58886 -7.75298 1.000 13.98656 C ? A ? 291 C 1
   ATOM 5169 O . TYR A 302 ? -7.64140 -22.77072 -7.89545 1.000 13.90222 O ? A ? 291 O 1
   ATOM 5170 CB . TYR A 302 ? -6.57211 -20.57271 -9.79604 1.000 13.22568 C ? A ? 291 CB 1
   ATOM 5171 CG . TYR A 302 ? -6.76239 -19.54566 -10.89044 1.000 9.43298 C ? A ? 291 CG 1
   ATOM 5172 CD1 . TYR A 302 ? -8.00182 -19.35726 -11.43941 1.000 15.93315 C ? A ? 291 CD1 1
   ATOM 5173 CD2 . TYR A 302 ? -5.69693 -18.72187 -11.24505 1.000 15.50911 C ? A ? 291 CD2 1
   ATOM 5174 CE1 . TYR A 302 ? -8.17876 -18.40416 -12.38184 1.000 18.34373 C ? A ? 291 CE1 1
   ATOM 5175 CE2 . TYR A 302 ? -5.86613 -17.77205 -12.18589 1.000 19.52385 C ? A ? 291 CE2 1
   ATOM 5176 CZ . TYR A 302 ? -7.11362 -17.61072 -12.72778 1.000 17.05764 C ? A ? 291 CZ 1
   ATOM 5177 OH . TYR A 302 ? -7.31840 -16.65760 -13.74235 1.000 19.71014 O ? A ? 291 OH 1
   ATOM 5178 N . TRP A 303 ? -6.69906 -21.15277 -6.66493 1.000 14.57863 N ? A ? 292 N 1
   ATOM 5179 CA . TRP A 303 ? -6.16264 -22.08943 -5.70710 1.000 11.69505 C ? A ? 292 CA 1
   ATOM 5180 C . TRP A 303 ? -7.08038 -22.27103 -4.48118 1.000 16.16964 C ? A ? 292 C 1
   ATOM 5181 O . TRP A 303 ? -6.61268 -22.73952 -3.42171 1.000 12.06672 O ? A ? 292 O 1
   ATOM 5182 CB . TRP A 303 ? -4.74939 -21.66775 -5.30241 1.000 13.79923 C ? A ? 292 CB 1
   ATOM 5183 CG . TRP A 303 ? -4.61872 -20.26551 -4.69881 1.000 13.68154 C ? A ? 292 CG 1
   ATOM 5184 CD1 . TRP A 303 ? -4.52136 -19.93436 -3.33524 1.000 15.63955 C ? A ? 292 CD1 1
   ATOM 5185 CD2 . TRP A 303 ? -4.53225 -19.03241 -5.41197 1.000 12.09830 C ? A ? 292 CD2 1
   ATOM 5186 NE1 . TRP A 303 ? -4.36871 -18.58801 -3.21855 1.000 13.37602 N ? A ? 292 NE1 1
   ATOM 5187 CE2 . TRP A 303 ? -4.40363 -17.99894 -4.45718 1.000 17.60449 C ? A ? 292 CE2 1
   ATOM 5188 CE3 . TRP A 303 ? -4.55183 -18.70075 -6.75531 1.000 12.59619 C ? A ? 292 CE3 1
   ATOM 5189 CZ2 . TRP A 303 ? -4.28577 -16.66232 -4.81105 1.000 22.20681 C ? A ? 292 CZ2 1
   ATOM 5190 CZ3 . TRP A 303 ? -4.41842 -17.31771 -7.11634 1.000 19.99439 C ? A ? 292 CZ3 1
   ATOM 5191 CH2 . TRP A 303 ? -4.31318 -16.33672 -6.15357 1.000 19.17936 C ? A ? 292 CH2 1
   ATOM 5192 N . GLN A 304 ? -8.38994 -21.95565 -4.64048 1.000 11.88223 N ? A ? 293 N 1
   ATOM 5193 CA . GLN A 304 ? -9.31056 -21.90189 -3.51633 1.000 11.77600 C ? A ? 293 CA 1
   ATOM 5194 C . GLN A 304 ? -9.33050 -23.21498 -2.75088 1.000 13.12886 C ? A ? 293 C 1
   ATOM 5195 O . GLN A 304 ? -9.55067 -23.21698 -1.53089 1.000 12.54824 O ? A ? 293 O 1
   ATOM 5196 CB . GLN A 304 ? -10.72898 -21.57191 -4.04347 1.000 13.57108 C ? A ? 293 CB 1
   ATOM 5197 CG . GLN A 304 ? -11.03661 -22.31786 -5.41437 1.000 9.81515 C ? A ? 293 CG 1
   ATOM 5198 CD . GLN A 304 ? -11.88295 -23.52499 -5.20686 1.000 17.26082 C ? A ? 293 CD 1
   ATOM 5199 OE1 . GLN A 304 ? -12.54202 -23.66434 -4.15750 1.000 15.36986 O ? A ? 293 OE1 1
   ATOM 5200 NE2 . GLN A 304 ? -11.80991 -24.46582 -6.11677 1.000 15.14268 N ? A ? 293 NE2 1
   ATOM 5201 N . ASP A 305 ? -9.22958 -24.36088 -3.43828 1.000 12.19359 N ? A ? 294 N 1
   ATOM 5202 CA . ASP A 305 ? -9.40083 -25.60458 -2.70595 1.000 10.46990 C ? A ? 294 CA 1
   ATOM 5203 C . ASP A 305 ? -8.06574 -26.30844 -2.45220 1.000 12.28189 C ? A ? 294 C 1
   ATOM 5204 O . ASP A 305 ? -8.04608 -27.43886 -1.96564 1.000 15.77846 O ? A ? 294 O 1
   ATOM 5205 CB . ASP A 305 ? -10.37957 -26.54963 -3.42309 1.000 8.97946 C ? A ? 294 CB 1
   ATOM 5206 CG . ASP A 305 ? -9.80773 -27.03491 -4.76851 1.000 15.82925 C ? A ? 294 CG 1
   ATOM 5207 OD1 . ASP A 305 ? -8.63513 -26.71336 -5.13348 1.000 15.74742 O ? A ? 294 OD1 1
   ATOM 5208 OD2 . ASP A 305 ? -10.55281 -27.77718 -5.38710 1.000 15.65935 O ? A ? 294 OD2 1
   ATOM 5209 N A MET A 306 ? -6.96344 -25.61617 -2.63807 0.488 9.45568 N ? A ? 295 N 1
   ATOM 5210 CA A MET A 306 ? -5.67524 -26.21925 -2.32280 0.488 12.10234 C ? A ? 295 CA 1
   ATOM 5211 C A MET A 306 ? -5.38123 -26.15912 -0.81559 0.488 15.74779 C ? A ? 295 C 1
   ATOM 5212 O A MET A 306 ? -5.93939 -25.34972 -0.07334 0.488 10.64893 O ? A ? 295 O 1
   ATOM 5213 CB A MET A 306 ? -4.56956 -25.53593 -3.10971 0.488 11.94542 C ? A ? 295 CB 1
   ATOM 5214 CG A MET A 306 ? -4.85875 -25.45778 -4.63895 0.488 8.24740 C ? A ? 295 CG 1
   ATOM 5215 SD A MET A 306 ? -3.30605 -25.02398 -5.37508 0.488 15.01592 S ? A ? 295 SD 1
   ATOM 5216 CE A MET A 306 ? -2.40863 -26.53478 -5.09189 0.488 9.89210 C ? A ? 295 CE 1
   ATOM 5217 N B MET A 306 ? -6.94996 -25.63028 -2.67810 0.512 9.53334 N ? A ? 295 N 1
   ATOM 5218 CA B MET A 306 ? -5.65836 -26.21816 -2.31817 0.512 12.07055 C ? A ? 295 CA 1
   ATOM 5219 C B MET A 306 ? -5.46037 -26.20636 -0.79921 0.512 15.73843 C ? A ? 295 C 1
   ATOM 5220 O B MET A 306 ? -6.14282 -25.49411 -0.06194 0.512 10.76552 O ? A ? 295 O 1
   ATOM 5221 CB B MET A 306 ? -4.49860 -25.48052 -2.98555 0.512 11.72816 C ? A ? 295 CB 1
   ATOM 5222 CG B MET A 306 ? -4.31876 -25.84101 -4.48207 0.512 12.44693 C ? A ? 295 CG 1
   ATOM 5223 SD B MET A 306 ? -2.98503 -24.90834 -5.26139 0.512 12.30733 S ? A ? 295 SD 1
   ATOM 5224 CE B MET A 306 ? -1.51583 -25.79694 -4.83118 0.512 6.25632 C ? A ? 295 CE 1
   ATOM 5225 N A LYS A 307 ? -4.48691 -27.02049 -0.37295 0.488 12.70641 N ? A ? 296 N 1
   ATOM 5226 CA A LYS A 307 ? -4.10947 -27.12410 1.03248 0.488 12.07644 C ? A ? 296 CA 1
   ATOM 5227 C A LYS A 307 ? -2.70585 -26.52213 1.17757 0.488 12.15295 C ? A ? 296 C 1
   ATOM 5228 O A LYS A 307 ? -1.71183 -27.10456 0.73285 0.488 12.55414 O ? A ? 296 O 1
   ATOM 5229 CB A LYS A 307 ? -4.18127 -28.59002 1.48335 0.488 9.93137 C ? A ? 296 CB 1
   ATOM 5230 CG A LYS A 307 ? -5.55660 -29.17666 1.31564 0.488 11.69837 C ? A ? 296 CG 1
   ATOM 5231 CD A LYS A 307 ? -6.42449 -28.78203 2.50597 0.488 9.12491 C ? A ? 296 CD 1
   ATOM 5232 CE A LYS A 307 ? -7.91795 -28.74805 2.13279 0.488 14.42099 C ? A ? 296 CE 1
   ATOM 5233 NZ A LYS A 307 ? -8.36817 -30.14097 1.72398 0.488 15.32985 N ? A ? 296 NZ 1
   ATOM 5234 N B LYS A 307 ? -4.49432 -26.99199 -0.34635 0.512 12.67461 N ? A ? 296 N 1
   ATOM 5235 CA B LYS A 307 ? -4.13484 -27.11679 1.06248 0.512 12.01885 C ? A ? 296 CA 1
   ATOM 5236 C B LYS A 307 ? -2.72095 -26.53251 1.20715 0.512 12.12948 C ? A ? 296 C 1
   ATOM 5237 O B LYS A 307 ? -1.73067 -27.13110 0.77611 0.512 12.53163 O ? A ? 296 O 1
   ATOM 5238 CB B LYS A 307 ? -4.22800 -28.59042 1.50150 0.512 9.90831 C ? A ? 296 CB 1
   ATOM 5239 CG B LYS A 307 ? -5.57020 -29.22201 1.16761 0.512 11.71058 C ? A ? 296 CG 1
   ATOM 5240 CD B LYS A 307 ? -6.68021 -28.54279 1.98747 0.512 11.67856 C ? A ? 296 CD 1
   ATOM 5241 CE B LYS A 307 ? -8.11059 -28.82926 1.49493 0.512 12.72504 C ? A ? 296 CE 1
   ATOM 5242 NZ B LYS A 307 ? -8.36582 -30.30460 1.69714 0.512 15.03498 N ? A ? 296 NZ 1
   ATOM 5243 N . PHE A 308 ? -2.64069 -25.30642 1.72146 1.000 10.10858 N ? A ? 297 N 1
   ATOM 5244 CA . PHE A 308 ? -1.36966 -24.61420 1.87446 1.000 10.07956 C ? A ? 297 CA 1
   ATOM 5245 C . PHE A 308 ? -0.87189 -24.86213 3.28767 1.000 13.48876 C ? A ? 297 C 1
   ATOM 5246 O . PHE A 308 ? -1.67842 -25.06692 4.16670 1.000 12.89814 O ? A ? 297 O 1
   ATOM 5247 CB . PHE A 308 ? -1.55277 -23.10011 1.70145 1.000 8.94467 C ? A ? 297 CB 1
   ATOM 5248 CG . PHE A 308 ? -1.55009 -22.58913 0.27231 1.000 7.95608 C ? A ? 297 CG 1
   ATOM 5249 CD1 . PHE A 308 ? -2.13936 -23.30925 -0.75233 1.000 14.42078 C ? A ? 297 CD1 1
   ATOM 5250 CD2 . PHE A 308 ? -1.03964 -21.32746 0.03838 1.000 7.61086 C ? A ? 297 CD2 1
   ATOM 5251 CE1 . PHE A 308 ? -2.10021 -22.72054 -2.06828 1.000 11.10609 C ? A ? 297 CE1 1
   ATOM 5252 CE2 . PHE A 308 ? -1.04586 -20.75384 -1.27960 1.000 13.49755 C ? A ? 297 CE2 1
   ATOM 5253 CZ . PHE A 308 ? -1.60422 -21.43056 -2.22040 1.000 10.06131 C ? A ? 297 CZ 1
   ATOM 5254 N . TRP A 309 ? 0.44925 -24.81866 3.48759 1.000 9.36481 N ? A ? 298 N 1
   ATOM 5255 CA . TRP A 309 ? 1.03289 -25.02183 4.81530 1.000 10.50637 C ? A ? 298 CA 1
   ATOM 5256 C . TRP A 309 ? 0.49659 -24.01203 5.82679 1.000 13.91805 C ? A ? 298 C 1
   ATOM 5257 O . TRP A 309 ? 0.09952 -24.42081 6.93641 1.000 10.59955 O ? A ? 298 O 1
   ATOM 5258 CB . TRP A 309 ? 2.57054 -24.93441 4.77079 1.000 8.24577 C ? A ? 298 CB 1
   ATOM 5259 CG . TRP A 309 ? 3.16263 -23.52618 4.70885 1.000 13.99686 C ? A ? 298 CG 1
   ATOM 5260 CD1 . TRP A 309 ? 3.85200 -22.91827 5.73725 1.000 7.42831 C ? A ? 298 CD1 1
   ATOM 5261 CD2 . TRP A 309 ? 3.03686 -22.52308 3.66770 1.000 11.69778 C ? A ? 298 CD2 1
   ATOM 5262 NE1 . TRP A 309 ? 4.18868 -21.63100 5.37771 1.000 10.20854 N ? A ? 298 NE1 1
   ATOM 5263 CE2 . TRP A 309 ? 3.74150 -21.36112 4.11036 1.000 11.26246 C ? A ? 298 CE2 1
   ATOM 5264 CE3 . TRP A 309 ? 2.53091 -22.52531 2.36270 1.000 6.75198 C ? A ? 298 CE3 1
   ATOM 5265 CZ2 . TRP A 309 ? 3.85816 -20.20760 3.35150 1.000 12.66912 C ? A ? 298 CZ2 1
   ATOM 5266 CZ3 . TRP A 309 ? 2.61127 -21.34534 1.61534 1.000 10.23172 C ? A ? 298 CZ3 1
   ATOM 5267 CH2 . TRP A 309 ? 3.31589 -20.20516 2.10410 1.000 12.01519 C ? A ? 298 CH2 1
   ATOM 5268 N . TRP A 310 ? 0.49196 -22.71992 5.47228 1.000 13.15634 N ? A ? 299 N 1
   ATOM 5269 CA . TRP A 310 ? 0.36610 -21.78659 6.62629 1.000 8.23942 C ? A ? 299 CA 1
   ATOM 5270 C . TRP A 310 ? -1.00731 -21.71880 7.26531 1.000 9.40419 C ? A ? 299 C 1
   ATOM 5271 O . TRP A 310 ? -1.06255 -21.49855 8.50112 1.000 10.04787 O ? A ? 299 O 1
   ATOM 5272 CB . TRP A 310 ? 0.87744 -20.35987 6.23541 1.000 9.13220 C ? A ? 299 CB 1
   ATOM 5273 CG . TRP A 310 ? -0.00554 -19.60466 5.29078 1.000 11.63310 C ? A ? 299 CG 1
   ATOM 5274 CD1 . TRP A 310 ? 0.15210 -19.48019 3.93724 1.000 10.53571 C ? A ? 299 CD1 1
   ATOM 5275 CD2 . TRP A 310 ? -1.17387 -18.87774 5.64016 1.000 12.83122 C ? A ? 299 CD2 1
   ATOM 5276 NE1 . TRP A 310 ? -0.86619 -18.70717 3.41850 1.000 14.94285 N ? A ? 299 NE1 1
   ATOM 5277 CE2 . TRP A 310 ? -1.68311 -18.30498 4.45475 1.000 15.13486 C ? A ? 299 CE2 1
   ATOM 5278 CE3 . TRP A 310 ? -1.80345 -18.59412 6.85391 1.000 9.12458 C ? A ? 299 CE3 1
   ATOM 5279 CZ2 . TRP A 310 ? -2.82788 -17.50804 4.44253 1.000 19.65358 C ? A ? 299 CZ2 1
   ATOM 5280 CZ3 . TRP A 310 ? -2.97232 -17.84698 6.85855 1.000 13.72684 C ? A ? 299 CZ3 1
   ATOM 5281 CH2 . TRP A 310 ? -3.46368 -17.25924 5.64884 1.000 15.46203 C ? A ? 299 CH2 1
   ATOM 5282 N A PRO A 311 ? -2.12018 -21.93239 6.56335 0.603 12.18389 N ? A ? 300 N 1
   ATOM 5283 CA A PRO A 311 ? -3.39081 -22.00368 7.29070 0.603 10.07155 C ? A ? 300 CA 1
   ATOM 5284 C A PRO A 311 ? -3.32029 -23.03973 8.40726 0.603 11.49503 C ? A ? 300 C 1
   ATOM 5285 O A PRO A 311 ? -3.71818 -22.78874 9.55211 0.603 12.11106 O ? A ? 300 O 1
   ATOM 5286 CB A PRO A 311 ? -4.41230 -22.39588 6.20812 0.603 13.56229 C ? A ? 300 CB 1
   ATOM 5287 CG A PRO A 311 ? -3.81277 -21.83918 4.94245 0.603 14.06373 C ? A ? 300 CG 1
   ATOM 5288 CD A PRO A 311 ? -2.31376 -22.00433 5.07863 0.603 8.51359 C ? A ? 300 CD 1
   ATOM 5289 N B PRO A 311 ? -2.11796 -21.94227 6.55589 0.397 12.10160 N ? A ? 300 N 1
   ATOM 5290 CA B PRO A 311 ? -3.40768 -21.98927 7.25697 0.397 10.22086 C ? A ? 300 CA 1
   ATOM 5291 C B PRO A 311 ? -3.48422 -23.10663 8.29377 0.397 11.73899 C ? A ? 300 C 1
   ATOM 5292 O B PRO A 311 ? -4.23396 -22.98440 9.25997 0.397 9.61921 O ? A ? 300 O 1
   ATOM 5293 CB B PRO A 311 ? -4.41890 -22.19389 6.11884 0.397 13.79779 C ? A ? 300 CB 1
   ATOM 5294 CG B PRO A 311 ? -3.76094 -21.44388 4.97039 0.397 12.19406 C ? A ? 300 CG 1
   ATOM 5295 CD B PRO A 311 ? -2.31461 -21.88613 5.07883 0.397 8.65658 C ? A ? 300 CD 1
   ATOM 5296 N . HIS A 312 ? -2.75201 -24.19657 8.07942 1.000 8.64864 N ? A ? 301 N 1
   ATOM 5297 CA . HIS A 312 ? -2.61548 -25.23457 9.08682 1.000 8.58154 C ? A ? 301 CA 1
   ATOM 5298 C . HIS A 312 ? -1.75172 -24.77327 10.25431 1.000 12.16163 C ? A ? 301 C 1
   ATOM 5299 O . HIS A 312 ? -2.06381 -25.10393 11.39368 1.000 13.89197 O ? A ? 301 O 1
   ATOM 5300 CB . HIS A 312 ? -2.04879 -26.48117 8.42420 1.000 11.53589 C ? A ? 301 CB 1
   ATOM 5301 CG . HIS A 312 ? -2.98208 -26.97590 7.39414 1.000 11.54346 C ? A ? 301 CG 1
   ATOM 5302 ND1 . HIS A 312 ? -2.95966 -26.52982 6.06755 1.000 10.91768 N ? A ? 301 ND1 1
   ATOM 5303 CD2 . HIS A 312 ? -4.06556 -27.78362 7.51478 1.000 13.29845 C ? A ? 301 CD2 1
   ATOM 5304 CE1 . HIS A 312 ? -4.01038 -27.04804 5.43994 1.000 11.67021 C ? A ? 301 CE1 1
   ATOM 5305 NE2 . HIS A 312 ? -4.67780 -27.82860 6.27849 1.000 14.76642 N ? A ? 301 NE2 1
   ATOM 5306 N . ASN A 313 ? -0.61910 -24.11578 10.01340 1.000 11.08702 N ? A ? 302 N 1
   ATOM 5307 CA . ASN A 313 ? 0.15214 -23.59946 11.14668 1.000 11.67953 C ? A ? 302 CA 1
   ATOM 5308 C . ASN A 313 ? -0.73841 -22.73932 12.01677 1.000 10.42341 C ? A ? 302 C 1
   ATOM 5309 O . ASN A 313 ? -0.65687 -22.78746 13.25503 1.000 10.45792 O ? A ? 302 O 1
   ATOM 5310 CB . ASN A 313 ? 1.34416 -22.75166 10.67666 1.000 10.94102 C ? A ? 302 CB 1
   ATOM 5311 CG . ASN A 313 ? 2.24438 -23.51337 9.79477 1.000 12.30344 C ? A ? 302 CG 1
   ATOM 5312 OD1 . ASN A 313 ? 2.56852 -23.06170 8.68434 1.000 13.40418 O ? A ? 302 OD1 1
   ATOM 5313 ND2 . ASN A 313 ? 2.65730 -24.75164 10.24827 1.000 13.16081 N ? A ? 302 ND2 1
   ATOM 5314 N . GLU A 314 ? -1.52386 -21.87021 11.40131 1.000 12.44061 N ? A ? 303 N 1
   ATOM 5315 CA . GLU A 314 ? -2.23705 -20.93303 12.24962 1.000 9.03071 C ? A ? 303 CA 1
   ATOM 5316 C . GLU A 314 ? -3.37575 -21.61127 12.98102 1.000 12.75635 C ? A ? 303 C 1
   ATOM 5317 O . GLU A 314 ? -3.69305 -21.22945 14.10549 1.000 11.57541 O ? A ? 303 O 1
   ATOM 5318 CB . GLU A 314 ? -2.81777 -19.76848 11.43823 1.000 7.94692 C ? A ? 303 CB 1
   ATOM 5319 CG . GLU A 314 ? -1.73946 -19.06187 10.56159 1.000 9.86048 C ? A ? 303 CG 1
   ATOM 5320 CD . GLU A 314 ? -0.55103 -18.67431 11.34623 1.000 10.63625 C ? A ? 303 CD 1
   ATOM 5321 OE1 . GLU A 314 ? -0.71855 -18.23517 12.58024 1.000 14.89199 O ? A ? 303 OE1 1
   ATOM 5322 OE2 . GLU A 314 ? 0.58741 -18.78125 10.86470 1.000 17.52407 O ? A ? 303 OE2 1
   ATOM 5323 N A VAL A 315 ? -3.96484 -22.64945 12.38105 0.239 10.56587 N ? A ? 304 N 1
   ATOM 5324 CA A VAL A 315 ? -5.00427 -23.39347 13.06619 0.239 10.45588 C ? A ? 304 CA 1
   ATOM 5325 C A VAL A 315 ? -4.38625 -24.25120 14.15963 0.239 11.56609 C ? A ? 304 C 1
   ATOM 5326 O A VAL A 315 ? -5.01028 -24.48399 15.20458 0.239 11.62418 O ? A ? 304 O 1
   ATOM 5327 CB A VAL A 315 ? -5.81522 -24.21459 12.04845 0.239 10.65017 C ? A ? 304 CB 1
   ATOM 5328 CG1 A VAL A 315 ? -6.85531 -25.07219 12.75339 0.239 11.95540 C ? A ? 304 CG1 1
   ATOM 5329 CG2 A VAL A 315 ? -6.50803 -23.26210 11.04810 0.239 12.79480 C ? A ? 304 CG2 1
   ATOM 5330 N B VAL A 315 ? -3.97738 -22.64403 12.38120 0.293 10.57605 N ? A ? 304 N 1
   ATOM 5331 CA B VAL A 315 ? -5.08768 -23.31740 13.03485 0.293 10.53952 C ? A ? 304 CA 1
   ATOM 5332 C B VAL A 315 ? -4.57208 -24.17055 14.18346 0.293 11.52120 C ? A ? 304 C 1
   ATOM 5333 O B VAL A 315 ? -5.21856 -24.28404 15.23223 0.293 11.54177 O ? A ? 304 O 1
   ATOM 5334 CB B VAL A 315 ? -5.89165 -24.12933 12.00459 0.293 10.77336 C ? A ? 304 CB 1
   ATOM 5335 CG1 B VAL A 315 ? -6.87843 -25.05439 12.69993 0.293 11.96988 C ? A ? 304 CG1 1
   ATOM 5336 CG2 B VAL A 315 ? -6.65648 -23.16470 11.07070 0.293 12.76889 C ? A ? 304 CG2 1
   ATOM 5337 N C VAL A 315 ? -4.01020 -22.61706 12.37800 0.468 10.63970 N ? A ? 304 N 1
   ATOM 5338 CA C VAL A 315 ? -5.15946 -23.18386 13.04658 0.468 10.72248 C ? A ? 304 CA 1
   ATOM 5339 C C VAL A 315 ? -4.68408 -24.11998 14.13408 0.468 11.52730 C ? A ? 304 C 1
   ATOM 5340 O C VAL A 315 ? -5.35999 -24.28490 15.15659 0.468 11.76648 O ? A ? 304 O 1
   ATOM 5341 CB C VAL A 315 ? -6.09751 -23.86501 12.04354 0.468 11.61368 C ? A ? 304 CB 1
   ATOM 5342 CG1 C VAL A 315 ? -7.32158 -24.47393 12.73888 0.468 9.92589 C ? A ? 304 CG1 1
   ATOM 5343 CG2 C VAL A 315 ? -6.59058 -22.83566 11.01191 0.468 12.05021 C ? A ? 304 CG2 1
   ATOM 5344 N A ILE A 316 ? -3.14474 -24.70422 13.96196 0.239 10.82074 N ? A ? 305 N 1
   ATOM 5345 CA A ILE A 316 ? -2.46981 -25.49086 15.00334 0.239 8.79584 C ? A ? 305 CA 1
   ATOM 5346 C A ILE A 316 ? -2.22066 -24.64944 16.25562 0.239 8.89364 C ? A ? 305 C 1
   ATOM 5347 O A ILE A 316 ? -2.34880 -25.13799 17.39186 0.239 9.28899 O ? A ? 305 O 1
   ATOM 5348 CB A ILE A 316 ? -1.16062 -26.07754 14.45462 0.239 9.32293 C ? A ? 305 CB 1
   ATOM 5349 CG1 A ILE A 316 ? -1.46895 -27.21205 13.46665 0.239 12.12915 C ? A ? 305 CG1 1
   ATOM 5350 CG2 A ILE A 316 ? -0.28514 -26.59633 15.61584 0.239 10.80279 C ? A ? 305 CG2 1
   ATOM 5351 CD1 A ILE A 316 ? -0.22038 -27.80790 12.79125 0.239 12.83993 C ? A ? 305 CD1 1
   ATOM 5352 N B ILE A 316 ? -3.39745 -24.77802 14.00680 0.293 11.08289 N ? A ? 305 N 1
   ATOM 5353 CA B ILE A 316 ? -2.77499 -25.52589 15.10699 0.293 9.13339 C ? A ? 305 CA 1
   ATOM 5354 C B ILE A 316 ? -2.53425 -24.62012 16.31404 0.293 9.14375 C ? A ? 305 C 1
   ATOM 5355 O B ILE A 316 ? -2.68543 -25.03744 17.47633 0.293 10.03904 O ? A ? 305 O 1
   ATOM 5356 CB B ILE A 316 ? -1.46882 -26.17351 14.62254 0.293 9.28978 C ? A ? 305 CB 1
   ATOM 5357 CG1 B ILE A 316 ? -1.79186 -27.29938 13.62013 0.293 12.06983 C ? A ? 305 CG1 1
   ATOM 5358 CG2 B ILE A 316 ? -0.64961 -26.70949 15.82120 0.293 10.15916 C ? A ? 305 CG2 1
   ATOM 5359 CD1 B ILE A 316 ? -0.58612 -27.81990 12.81587 0.293 13.56456 C ? A ? 305 CD1 1
   ATOM 5360 N C ILE A 316 ? -3.52166 -24.74181 13.94130 0.468 10.72193 N ? A ? 305 N 1
   ATOM 5361 CA C ILE A 316 ? -2.89410 -25.47633 15.04814 0.468 9.00551 C ? A ? 305 CA 1
   ATOM 5362 C C ILE A 316 ? -2.74109 -24.57608 16.27264 0.468 8.97622 C ? A ? 305 C 1
   ATOM 5363 O C ILE A 316 ? -3.17337 -24.92247 17.38402 0.468 11.13451 O ? A ? 305 O 1
   ATOM 5364 CB C ILE A 316 ? -1.53668 -26.03603 14.60485 0.468 8.83130 C ? A ? 305 CB 1
   ATOM 5365 CG1 C ILE A 316 ? -1.76682 -27.26922 13.69066 0.468 12.09987 C ? A ? 305 CG1 1
   ATOM 5366 CG2 C ILE A 316 ? -0.66676 -26.36004 15.85732 0.468 9.83596 C ? A ? 305 CG2 1
   ATOM 5367 CD1 C ILE A 316 ? -0.54180 -27.69511 12.84638 0.468 13.55866 C ? A ? 305 CD1 1
   ATOM 5368 N A ILE A 317 ? -1.84398 -23.38059 16.07549 0.239 9.12046 N ? A ? 306 N 1
   ATOM 5369 CA A ILE A 317 ? -1.68098 -22.49000 17.22714 0.239 9.72805 C ? A ? 306 CA 1
   ATOM 5370 C A ILE A 317 ? -3.02414 -22.22578 17.89310 0.239 10.17559 C ? A ? 306 C 1
   ATOM 5371 O A ILE A 317 ? -3.16693 -22.40186 19.10994 0.239 10.43930 O ? A ? 306 O 1
   ATOM 5372 CB A ILE A 317 ? -1.01784 -21.16287 16.81617 0.239 11.39801 C ? A ? 306 CB 1
   ATOM 5373 CG1 A ILE A 317 ? 0.46722 -21.33922 16.48886 0.239 10.20130 C ? A ? 306 CG1 1
   ATOM 5374 CG2 A ILE A 317 ? -1.17403 -20.12552 17.95372 0.239 9.36385 C ? A ? 306 CG2 1
   ATOM 5375 CD1 A ILE A 317 ? 1.09795 -20.03119 15.94170 0.239 13.43920 C ? A ? 306 CD1 1
   ATOM 5376 N B ILE A 317 ? -2.14096 -23.37055 16.06277 0.293 8.95695 N ? A ? 306 N 1
   ATOM 5377 CA B ILE A 317 ? -1.94577 -22.42122 17.15873 0.293 9.42379 C ? A ? 306 CA 1
   ATOM 5378 C B ILE A 317 ? -3.27803 -22.08523 17.81982 0.293 10.13363 C ? A ? 306 C 1
   ATOM 5379 O B ILE A 317 ? -3.41447 -22.18075 19.04520 0.293 10.71128 O ? A ? 306 O 1
   ATOM 5380 CB B ILE A 317 ? -1.22287 -21.15378 16.66058 0.293 11.21894 C ? A ? 306 CB 1
   ATOM 5381 CG1 B ILE A 317 ? 0.14160 -21.52446 16.02227 0.293 9.82295 C ? A ? 306 CG1 1
   ATOM 5382 CG2 B ILE A 317 ? -1.11269 -20.10924 17.82688 0.293 9.45700 C ? A ? 306 CG2 1
   ATOM 5383 CD1 B ILE A 317 ? 1.05308 -20.30620 15.55401 0.293 13.25745 C ? A ? 306 CD1 1
   ATOM 5384 N C ILE A 317 ? -2.08470 -23.41787 16.09343 0.468 8.79119 N ? A ? 306 N 1
   ATOM 5385 CA C ILE A 317 ? -1.92768 -22.46441 17.20283 0.468 9.41146 C ? A ? 306 CA 1
   ATOM 5386 C C ILE A 317 ? -3.27898 -22.10463 17.80090 0.468 10.11174 C ? A ? 306 C 1
   ATOM 5387 O C ILE A 317 ? -3.44857 -22.10947 19.02648 0.468 10.61050 O ? A ? 306 O 1
   ATOM 5388 CB C ILE A 317 ? -1.20409 -21.17637 16.75880 0.468 11.18755 C ? A ? 306 CB 1
   ATOM 5389 CG1 C ILE A 317 ? 0.28884 -21.38183 16.43815 0.468 9.63625 C ? A ? 306 CG1 1
   ATOM 5390 CG2 C ILE A 317 ? -1.28395 -20.14203 17.93562 0.468 9.18848 C ? A ? 306 CG2 1
   ATOM 5391 CD1 C ILE A 317 ? 0.96210 -20.05098 15.90642 0.468 12.85118 C ? A ? 306 CD1 1
   ATOM 5392 N A ALA A 318 ? -4.01191 -21.76642 17.11206 0.239 10.92574 N ? A ? 307 N 1
   ATOM 5393 CA A ALA A 318 ? -5.29440 -21.33705 17.66736 0.239 10.59491 C ? A ? 307 CA 1
   ATOM 5394 C A ALA A 318 ? -5.94316 -22.44014 18.49941 0.239 10.75608 C ? A ? 307 C 1
   ATOM 5395 O A ALA A 318 ? -6.39855 -22.19644 19.62191 0.239 11.02057 O ? A ? 307 O 1
   ATOM 5396 CB A ALA A 318 ? -6.23721 -20.90431 16.54112 0.239 11.01065 C ? A ? 307 CB 1
   ATOM 5397 N B ALA A 318 ? -4.27752 -21.68405 17.02529 0.293 11.18816 N ? A ? 307 N 1
   ATOM 5398 CA B ALA A 318 ? -5.54984 -21.24178 17.59358 0.293 10.38481 C ? A ? 307 CA 1
   ATOM 5399 C B ALA A 318 ? -6.21923 -22.35135 18.40599 0.293 11.51313 C ? A ? 307 C 1
   ATOM 5400 O B ALA A 318 ? -6.83795 -22.08220 19.44365 0.293 11.64285 O ? A ? 307 O 1
   ATOM 5401 CB B ALA A 318 ? -6.48061 -20.76568 16.48110 0.293 11.19858 C ? A ? 307 CB 1
   ATOM 5402 N C ALA A 318 ? -4.23603 -21.71015 16.95355 0.468 11.16788 N ? A ? 307 N 1
   ATOM 5403 CA C ALA A 318 ? -5.50125 -21.18757 17.46193 0.468 10.30532 C ? A ? 307 CA 1
   ATOM 5404 C C ALA A 318 ? -6.29541 -22.26745 18.19890 0.468 12.37928 C ? A ? 307 C 1
   ATOM 5405 O C ALA A 318 ? -6.91904 -21.98308 19.23130 0.468 12.07117 O ? A ? 307 O 1
   ATOM 5406 CB C ALA A 318 ? -6.32553 -20.59930 16.32122 0.468 11.42415 C ? A ? 307 CB 1
   ATOM 5407 N A THR A 319 ? -6.03477 -23.65805 17.94712 0.239 11.83068 N ? A ? 308 N 1
   ATOM 5408 CA A THR A 319 ? -6.77231 -24.70436 18.65562 0.239 10.28916 C ? A ? 308 CA 1
   ATOM 5409 C A THR A 319 ? -6.08587 -25.07594 19.95420 0.239 11.86165 C ? A ? 308 C 1
   ATOM 5410 O A THR A 319 ? -6.75299 -25.29166 20.97226 0.239 12.81615 O ? A ? 308 O 1
   ATOM 5411 CB A THR A 319 ? -6.93541 -25.94812 17.78316 0.239 9.74937 C ? A ? 308 CB 1
   ATOM 5412 OG1 A THR A 319 ? -5.65632 -26.31674 17.25875 0.239 11.13377 O ? A ? 308 OG1 1
   ATOM 5413 CG2 A THR A 319 ? -7.92320 -25.66771 16.64237 0.239 10.71884 C ? A ? 308 CG2 1
   ATOM 5414 N B THR A 319 ? -6.13917 -23.60539 17.93172 0.293 11.94415 N ? A ? 308 N 1
   ATOM 5415 CA B THR A 319 ? -6.82889 -24.67983 18.64635 0.293 10.27124 C ? A ? 308 CA 1
   ATOM 5416 C B THR A 319 ? -6.13110 -25.00435 19.94906 0.293 11.84541 C ? A ? 308 C 1
   ATOM 5417 O B THR A 319 ? -6.79018 -25.18763 20.97844 0.293 12.73386 O ? A ? 308 O 1
   ATOM 5418 CB B THR A 319 ? -6.92977 -25.94265 17.78911 0.293 9.74353 C ? A ? 308 CB 1
   ATOM 5419 OG1 B THR A 319 ? -5.62867 -26.27447 17.29399 0.293 11.03360 O ? A ? 308 OG1 1
   ATOM 5420 CG2 B THR A 319 ? -7.91023 -25.71467 16.62908 0.293 10.69946 C ? A ? 308 CG2 1
   ATOM 5421 N C THR A 319 ? -6.32512 -23.51009 17.67091 0.468 12.23978 N ? A ? 308 N 1
   ATOM 5422 CA C THR A 319 ? -7.12740 -24.51165 18.37363 0.468 12.10017 C ? A ? 308 CA 1
   ATOM 5423 C C THR A 319 ? -6.48633 -24.88199 19.69103 0.468 9.61288 C ? A ? 308 C 1
   ATOM 5424 O C THR A 319 ? -7.18720 -25.02722 20.69885 0.468 12.63560 O ? A ? 308 O 1
   ATOM 5425 CB C THR A 319 ? -7.36848 -25.76469 17.52388 0.468 10.57216 C ? A ? 308 CB 1
   ATOM 5426 OG1 C THR A 319 ? -6.12440 -26.28587 17.03244 0.468 12.14660 O ? A ? 308 OG1 1
   ATOM 5427 CG2 C THR A 319 ? -8.28591 -25.40758 16.38720 0.468 10.32344 C ? A ? 308 CG2 1
   ATOM 5428 N A LEU A 320 ? -4.75231 -25.16250 19.93987 0.239 10.43006 N ? A ? 309 N 1
   ATOM 5429 CA A LEU A 320 ? -4.03890 -25.46501 21.16651 0.239 12.53115 C ? A ? 309 CA 1
   ATOM 5430 C A LEU A 320 ? -4.14429 -24.30198 22.13193 0.239 11.13281 C ? A ? 309 C 1
   ATOM 5431 O A LEU A 320 ? -4.31989 -24.49857 23.34289 0.239 11.75483 O ? A ? 309 O 1
   ATOM 5432 CB A LEU A 320 ? -2.58010 -25.78607 20.86014 0.239 12.87964 C ? A ? 309 CB 1
   ATOM 5433 CG A LEU A 320 ? -1.77127 -26.47238 21.96302 0.239 15.34640 C ? A ? 309 CG 1
   ATOM 5434 CD1 A LEU A 320 ? -2.40631 -27.79126 22.35626 0.239 16.31704 C ? A ? 309 CD1 1
   ATOM 5435 CD2 A LEU A 320 ? -0.31668 -26.65046 21.51923 0.239 14.18812 C ? A ? 309 CD2 1
   ATOM 5436 N B LEU A 320 ? -4.79569 -25.08468 19.92741 0.293 10.43326 N ? A ? 309 N 1
   ATOM 5437 CA B LEU A 320 ? -4.07706 -25.39222 21.14806 0.293 12.49727 C ? A ? 309 CA 1
   ATOM 5438 C B LEU A 320 ? -4.17697 -24.23451 22.11892 0.293 11.13390 C ? A ? 309 C 1
   ATOM 5439 O B LEU A 320 ? -4.42860 -24.43461 23.31615 0.293 11.62329 O ? A ? 309 O 1
   ATOM 5440 CB B LEU A 320 ? -2.61949 -25.71245 20.83906 0.293 12.86026 C ? A ? 309 CB 1
   ATOM 5441 CG B LEU A 320 ? -1.86612 -26.50609 21.90949 0.293 15.35337 C ? A ? 309 CG 1
   ATOM 5442 CD1 B LEU A 320 ? -2.51959 -27.86044 22.14558 0.293 16.46804 C ? A ? 309 CD1 1
   ATOM 5443 CD2 B LEU A 320 ? -0.38538 -26.63433 21.53033 0.293 14.17502 C ? A ? 309 CD2 1
   ATOM 5444 N C LEU A 320 ? -5.14651 -24.99424 19.71299 0.468 12.38146 N ? A ? 309 N 1
   ATOM 5445 CA C LEU A 320 ? -4.44087 -25.33607 20.93482 0.468 11.88605 C ? A ? 309 CA 1
   ATOM 5446 C C LEU A 320 ? -4.57306 -24.22484 21.95192 0.468 10.77192 C ? A ? 309 C 1
   ATOM 5447 O C LEU A 320 ? -4.76203 -24.47760 23.15647 0.468 12.36022 O ? A ? 309 O 1
   ATOM 5448 CB C LEU A 320 ? -2.96602 -25.59637 20.64765 0.468 12.16398 C ? A ? 309 CB 1
   ATOM 5449 CG C LEU A 320 ? -2.18728 -25.99971 21.90783 0.468 15.09067 C ? A ? 309 CG 1
   ATOM 5450 CD1 C LEU A 320 ? -2.67452 -27.35122 22.46721 0.468 15.06875 C ? A ? 309 CD1 1
   ATOM 5451 CD2 C LEU A 320 ? -0.63242 -25.97623 21.74986 0.468 15.54560 C ? A ? 309 CD2 1
   ATOM 5452 N A LEU A 321 ? -4.07825 -23.08022 21.61207 0.239 9.81649 N ? A ? 310 N 1
   ATOM 5453 CA A LEU A 321 ? -4.22165 -21.91224 22.47975 0.239 11.62318 C ? A ? 310 CA 1
   ATOM 5454 C A LEU A 321 ? -5.62052 -21.83711 23.07875 0.239 12.67573 C ? A ? 310 C 1
   ATOM 5455 O A LEU A 321 ? -5.78068 -21.66695 24.30070 0.239 11.00667 O ? A ? 310 O 1
   ATOM 5456 CB A LEU A 321 ? -3.89864 -20.64670 21.67595 0.239 11.75841 C ? A ? 310 CB 1
   ATOM 5457 CG A LEU A 321 ? -4.01225 -19.34938 22.46854 0.239 12.40387 C ? A ? 310 CG 1
   ATOM 5458 CD1 A LEU A 321 ? -3.08025 -19.35890 23.71010 0.239 10.55930 C ? A ? 310 CD1 1
   ATOM 5459 CD2 A LEU A 321 ? -3.70196 -18.18126 21.56183 0.239 11.62017 C ? A ? 310 CD2 1
   ATOM 5460 N B LEU A 321 ? -4.01913 -23.01063 21.62277 0.293 9.82540 N ? A ? 310 N 1
   ATOM 5461 CA B LEU A 321 ? -4.14477 -21.85187 22.51081 0.293 11.61973 C ? A ? 310 CA 1
   ATOM 5462 C B LEU A 321 ? -5.52926 -21.77807 23.13450 0.293 12.84706 C ? A ? 310 C 1
   ATOM 5463 O B LEU A 321 ? -5.67058 -21.55143 24.35437 0.293 10.38414 O ? A ? 310 O 1
   ATOM 5464 CB B LEU A 321 ? -3.84087 -20.57127 21.72230 0.293 11.72896 C ? A ? 310 CB 1
   ATOM 5465 CG B LEU A 321 ? -4.18013 -19.27395 22.45365 0.293 12.40758 C ? A ? 310 CG 1
   ATOM 5466 CD1 B LEU A 321 ? -3.49635 -19.21549 23.84018 0.293 11.41408 C ? A ? 310 CD1 1
   ATOM 5467 CD2 B LEU A 321 ? -3.71893 -18.12764 21.59804 0.293 11.57966 C ? A ? 310 CD2 1
   ATOM 5468 N C LEU A 321 ? -4.48163 -22.98310 21.49936 0.468 9.25152 N ? A ? 310 N 1
   ATOM 5469 CA C LEU A 321 ? -4.61473 -21.88447 22.45939 0.468 10.91354 C ? A ? 310 CA 1
   ATOM 5470 C C LEU A 321 ? -6.05091 -21.77212 22.95453 0.468 12.40008 C ? A ? 310 C 1
   ATOM 5471 O C LEU A 321 ? -6.29681 -21.54444 24.16837 0.468 12.29933 O ? A ? 310 O 1
   ATOM 5472 CB C LEU A 321 ? -4.12428 -20.59188 21.78351 0.468 12.16545 C ? A ? 310 CB 1
   ATOM 5473 CG C LEU A 321 ? -3.88758 -19.32204 22.59957 0.468 12.77351 C ? A ? 310 CG 1
   ATOM 5474 CD1 C LEU A 321 ? -2.86223 -19.47199 23.78744 0.468 10.25043 C ? A ? 310 CD1 1
   ATOM 5475 CD2 C LEU A 321 ? -3.42554 -18.23890 21.63191 0.468 11.98579 C ? A ? 310 CD2 1
   ATOM 5476 N A ALA A 322 ? -6.65074 -21.95928 22.24150 0.239 10.88799 N ? A ? 311 N 1
   ATOM 5477 CA A ALA A 322 ? -8.02709 -21.90551 22.73671 0.239 11.92916 C ? A ? 311 CA 1
   ATOM 5478 C A ALA A 322 ? -8.28562 -23.01153 23.74991 0.239 14.05766 C ? A ? 311 C 1
   ATOM 5479 O A ALA A 322 ? -8.88109 -22.77772 24.80856 0.239 12.14137 O ? A ? 311 O 1
   ATOM 5480 CB A ALA A 322 ? -9.02293 -22.01057 21.57980 0.239 14.40988 C ? A ? 311 CB 1
   ATOM 5481 N B ALA A 322 ? -6.56945 -21.95280 22.31717 0.293 10.75834 N ? A ? 311 N 1
   ATOM 5482 CA B ALA A 322 ? -7.93547 -21.86625 22.83519 0.293 12.04159 C ? A ? 311 CA 1
   ATOM 5483 C B ALA A 322 ? -8.22653 -23.00515 23.80127 0.293 14.05316 C ? A ? 311 C 1
   ATOM 5484 O B ALA A 322 ? -8.81083 -22.79259 24.86890 0.293 12.03671 O ? A ? 311 O 1
   ATOM 5485 CB B ALA A 322 ? -8.95636 -21.86625 21.69762 0.293 14.34178 C ? A ? 311 CB 1
   ATOM 5486 N C ALA A 322 ? -7.01627 -21.96855 22.05117 0.468 12.86235 N ? A ? 311 N 1
   ATOM 5487 CA C ALA A 322 ? -8.42153 -22.06210 22.45012 0.468 10.19395 C ? A ? 311 CA 1
   ATOM 5488 C C ALA A 322 ? -8.62007 -23.12957 23.51935 0.468 13.46622 C ? A ? 311 C 1
   ATOM 5489 O C ALA A 322 ? -9.41205 -22.93093 24.45781 0.468 15.03233 O ? A ? 311 O 1
   ATOM 5490 CB C ALA A 322 ? -9.31754 -22.37681 21.24556 0.468 14.11797 C ? A ? 311 CB 1
   ATOM 5491 N . TYR A 323 ? -7.86441 -24.23315 23.43056 1.000 11.58030 N ? A ? 312 N 1
   ATOM 5492 CA . TYR A 323 ? -8.01544 -25.32616 24.38552 1.000 13.18625 C ? A ? 312 CA 1
   ATOM 5493 C . TYR A 323 ? -7.40267 -24.96589 25.73354 1.000 17.87357 C ? A ? 312 C 1
   ATOM 5494 O . TYR A 323 ? -8.02403 -25.21532 26.78473 1.000 13.08600 O ? A ? 312 O 1
   ATOM 5495 CB . TYR A 323 ? -7.37541 -26.59225 23.83556 1.000 12.77325 C ? A ? 312 CB 1
   ATOM 5496 CG . TYR A 323 ? -7.39224 -27.69197 24.92389 1.000 15.71780 C ? A ? 312 CG 1
   ATOM 5497 CD1 . TYR A 323 ? -8.59005 -28.23362 25.33274 1.000 16.45326 C ? A ? 312 CD1 1
   ATOM 5498 CD2 . TYR A 323 ? -6.21942 -28.13669 25.46648 1.000 17.05499 C ? A ? 312 CD2 1
   ATOM 5499 CE1 . TYR A 323 ? -8.59339 -29.26362 26.33836 1.000 17.52351 C ? A ? 312 CE1 1
   ATOM 5500 CE2 . TYR A 323 ? -6.22210 -29.13908 26.42595 1.000 23.35492 C ? A ? 312 CE2 1
   ATOM 5501 CZ . TYR A 323 ? -7.41849 -29.68105 26.83361 1.000 23.40530 C ? A ? 312 CZ 1
   ATOM 5502 OH . TYR A 323 ? -7.43150 -30.67430 27.80020 1.000 29.77062 O ? A ? 312 OH 1
   ATOM 5503 N A THR A 324 ? -6.18861 -24.39844 25.75100 0.461 13.71279 N ? A ? 313 N 1
   ATOM 5504 CA A THR A 324 ? -5.60008 -24.05783 27.05449 0.461 14.56668 C ? A ? 313 CA 1
   ATOM 5505 C A THR A 324 ? -6.45586 -23.02609 27.80583 0.461 17.90129 C ? A ? 313 C 1
   ATOM 5506 O A THR A 324 ? -6.60040 -23.10122 29.04479 0.461 10.24590 O ? A ? 313 O 1
   ATOM 5507 CB A THR A 324 ? -4.14854 -23.56094 26.89557 0.461 17.23489 C ? A ? 313 CB 1
   ATOM 5508 OG1 A THR A 324 ? -4.09563 -22.46173 25.97233 0.461 13.05492 O ? A ? 313 OG1 1
   ATOM 5509 CG2 A THR A 324 ? -3.19588 -24.67068 26.37727 0.461 13.11207 C ? A ? 313 CG2 1
   ATOM 5510 N B THR A 324 ? -6.13584 -24.50158 25.73778 0.539 13.56346 N ? A ? 313 N 1
   ATOM 5511 CA B THR A 324 ? -5.44937 -24.27256 27.02472 0.539 14.36309 C ? A ? 313 CA 1
   ATOM 5512 C B THR A 324 ? -5.99007 -23.06396 27.78932 0.539 17.17749 C ? A ? 313 C 1
   ATOM 5513 O B THR A 324 ? -5.79012 -22.97685 29.01986 0.539 15.94295 O ? A ? 313 O 1
   ATOM 5514 CB B THR A 324 ? -3.92984 -24.09055 26.85597 0.539 16.04113 C ? A ? 313 CB 1
   ATOM 5515 OG1 B THR A 324 ? -3.62536 -22.82485 26.22094 0.539 19.42214 O ? A ? 313 OG1 1
   ATOM 5516 CG2 B THR A 324 ? -3.31757 -25.25442 26.07032 0.539 13.92013 C ? A ? 313 CG2 1
   ATOM 5517 N A ILE A 325 ? -7.07590 -22.08645 27.08026 0.461 12.21683 N ? A ? 314 N 1
   ATOM 5518 CA A ILE A 325 ? -7.75054 -20.95815 27.72855 0.461 15.43255 C ? A ? 314 CA 1
   ATOM 5519 C A ILE A 325 ? -9.16188 -21.32330 28.19325 0.461 15.87750 C ? A ? 314 C 1
   ATOM 5520 O A ILE A 325 ? -9.60277 -20.88432 29.26032 0.461 18.42035 O ? A ? 314 O 1
   ATOM 5521 CB A ILE A 325 ? -7.79079 -19.74348 26.77992 0.461 15.51331 C ? A ? 314 CB 1
   ATOM 5522 CG1 A ILE A 325 ? -6.41789 -19.54018 26.17380 0.461 13.37076 C ? A ? 314 CG1 1
   ATOM 5523 CG2 A ILE A 325 ? -8.27714 -18.48266 27.54299 0.461 18.40829 C ? A ? 314 CG2 1
   ATOM 5524 CD1 A ILE A 325 ? -6.45177 -18.57204 25.02078 0.461 9.49519 C ? A ? 314 CD1 1
   ATOM 5525 N B ILE A 325 ? -6.65050 -22.13079 27.10357 0.539 11.78924 N ? A ? 314 N 1
   ATOM 5526 CA B ILE A 325 ? -7.29387 -20.99080 27.75346 0.539 12.34267 C ? A ? 314 CA 1
   ATOM 5527 C B ILE A 325 ? -8.65678 -21.39729 28.32492 0.539 17.06683 C ? A ? 314 C 1
   ATOM 5528 O B ILE A 325 ? -9.00737 -21.01928 29.44906 0.539 17.33027 O ? A ? 314 O 1
   ATOM 5529 CB B ILE A 325 ? -7.45824 -19.83369 26.73624 0.539 16.20501 C ? A ? 314 CB 1
   ATOM 5530 CG1 B ILE A 325 ? -6.27488 -18.87467 26.77160 0.539 13.16935 C ? A ? 314 CG1 1
   ATOM 5531 CG2 B ILE A 325 ? -8.82328 -19.10079 26.93162 0.539 14.03523 C ? A ? 314 CG2 1
   ATOM 5532 CD1 B ILE A 325 ? -6.35738 -17.86175 25.51094 0.539 9.55292 C ? A ? 314 CD1 1
   ATOM 5533 N A THR A 326 ? -9.91598 -22.07605 27.39119 0.461 15.10702 N ? A ? 315 N 1
   ATOM 5534 CA A THR A 326 ? -11.31159 -22.34043 27.71071 0.461 16.29399 C ? A ? 315 CA 1
   ATOM 5535 C A THR A 326 ? -11.53289 -23.71608 28.32501 0.461 22.53707 C ? A ? 315 C 1
   ATOM 5536 O A THR A 326 ? -12.58659 -23.94376 28.94474 0.461 16.31324 O ? A ? 315 O 1
   ATOM 5537 CB A THR A 326 ? -12.20972 -22.24419 26.46524 0.461 19.70152 C ? A ? 315 CB 1
   ATOM 5538 OG1 A THR A 326 ? -11.90900 -23.32599 25.58770 0.461 13.79747 O ? A ? 315 OG1 1
   ATOM 5539 CG2 A THR A 326 ? -12.02975 -20.92619 25.74167 0.461 13.24790 C ? A ? 315 CG2 1
   ATOM 5540 N B THR A 326 ? -9.43820 -22.17257 27.55927 0.539 14.88758 N ? A ? 315 N 1
   ATOM 5541 CA B THR A 326 ? -10.83793 -22.46498 27.85336 0.539 15.91886 C ? A ? 315 CA 1
   ATOM 5542 C B THR A 326 ? -11.07057 -23.85299 28.42947 0.539 19.01716 C ? A ? 315 C 1
   ATOM 5543 O B THR A 326 ? -12.13510 -24.10081 29.02043 0.539 19.35999 O ? A ? 315 O 1
   ATOM 5544 CB B THR A 326 ? -11.69576 -22.41350 26.58331 0.539 18.97710 C ? A ? 315 CB 1
   ATOM 5545 OG1 B THR A 326 ? -11.34123 -23.53434 25.75074 0.539 14.72745 O ? A ? 315 OG1 1
   ATOM 5546 CG2 B THR A 326 ? -11.53252 -21.09033 25.85939 0.539 14.97498 C ? A ? 315 CG2 1
   ATOM 5547 N A GLY A 327 ? -10.57508 -24.62269 28.17717 0.461 15.41330 N ? A ? 316 N 1
   ATOM 5548 CA A GLY A 327 ? -10.76689 -25.97444 28.66824 0.461 17.66002 C ? A ? 316 CA 1
   ATOM 5549 C A GLY A 327 ? -11.84260 -26.71625 27.92560 0.461 22.59115 C ? A ? 316 C 1
   ATOM 5550 O A GLY A 327 ? -12.32474 -27.75001 28.39445 0.461 21.30291 O ? A ? 316 O 1
   ATOM 5551 N B GLY A 327 ? -10.15016 -24.77008 28.21429 0.539 15.73110 N ? A ? 316 N 1
   ATOM 5552 CA B GLY A 327 ? -10.35831 -26.15514 28.60014 0.539 17.28965 C ? A ? 316 CA 1
   ATOM 5553 C B GLY A 327 ? -11.51421 -26.84972 27.90025 0.539 23.11625 C ? A ? 316 C 1
   ATOM 5554 O B GLY A 327 ? -11.91547 -27.93397 28.32145 0.539 24.41214 O ? A ? 316 O 1
   ATOM 5555 N A GLU A 328 ? -12.23335 -26.20463 26.76757 0.461 18.91375 N ? A ? 317 N 1
   ATOM 5556 CA A GLU A 328 ? -13.28744 -26.79724 25.96386 0.461 17.78977 C ? A ? 317 CA 1
   ATOM 5557 C A GLU A 328 ? -12.75267 -27.97848 25.16940 0.461 22.41935 C ? A ? 317 C 1
   ATOM 5558 O A GLU A 328 ? -11.71748 -27.87277 24.49620 0.461 19.92411 O ? A ? 317 O 1
   ATOM 5559 CB A GLU A 328 ? -13.87074 -25.75701 25.02341 0.461 23.63118 C ? A ? 317 CB 1
   ATOM 5560 CG A GLU A 328 ? -15.19013 -25.24557 25.48765 0.461 30.77217 C ? A ? 317 CG 1
   ATOM 5561 CD A GLU A 328 ? -16.32452 -25.90332 24.75485 0.461 41.73337 C ? A ? 317 CD 1
   ATOM 5562 OE1 A GLU A 328 ? -16.28356 -25.91475 23.50343 0.461 44.17537 O ? A ? 317 OE1 1
   ATOM 5563 OE2 A GLU A 328 ? -17.24151 -26.41805 25.42541 0.461 45.56240 O ? A ? 317 OE2 1
   ATOM 5564 N B GLU A 328 ? -12.07444 -26.26160 26.84329 0.539 18.98642 N ? A ? 317 N 1
   ATOM 5565 CA B GLU A 328 ? -13.13856 -26.92476 26.08927 0.539 17.64302 C ? A ? 317 CA 1
   ATOM 5566 C B GLU A 328 ? -12.53400 -28.02615 25.21520 0.539 23.37529 C ? A ? 317 C 1
   ATOM 5567 O B GLU A 328 ? -11.75149 -27.74466 24.29910 0.539 19.71167 O ? A ? 317 O 1
   ATOM 5568 CB B GLU A 328 ? -13.93207 -25.93115 25.24161 0.539 22.83328 C ? A ? 317 CB 1
   ATOM 5569 CG B GLU A 328 ? -14.57567 -24.79370 26.03071 0.539 26.51916 C ? A ? 317 CG 1
   ATOM 5570 CD B GLU A 328 ? -15.83716 -24.20181 25.38278 0.539 39.80589 C ? A ? 317 CD 1
   ATOM 5571 OE1 B GLU A 328 ? -16.79449 -24.96206 25.13493 0.539 49.70306 O ? A ? 317 OE1 1
   ATOM 5572 OE2 B GLU A 328 ? -15.88271 -22.97150 25.16345 0.539 32.67215 O ? A ? 317 OE2 1
   ATOM 5573 N A GLU A 329 ? -13.45594 -29.11119 25.24901 0.461 15.07869 N ? A ? 318 N 1
   ATOM 5574 CA A GLU A 329 ? -12.88361 -30.32064 24.69530 0.461 15.47775 C ? A ? 318 CA 1
   ATOM 5575 C A GLU A 329 ? -12.84748 -30.23425 23.18186 0.461 18.58466 C ? A ? 318 C 1
   ATOM 5576 O A GLU A 329 ? -11.95863 -30.81721 22.55554 0.461 18.27466 O ? A ? 318 O 1
   ATOM 5577 CB A GLU A 329 ? -13.65753 -31.56098 25.13529 0.461 22.78503 C ? A ? 318 CB 1
   ATOM 5578 CG A GLU A 329 ? -13.30439 -32.84504 24.40765 0.461 35.28413 C ? A ? 318 CG 1
   ATOM 5579 CD A GLU A 329 ? -11.84189 -33.29103 24.55334 0.461 44.07368 C ? A ? 318 CD 1
   ATOM 5580 OE1 A GLU A 329 ? -11.16519 -32.85214 25.51098 0.461 40.00338 O ? A ? 318 OE1 1
   ATOM 5581 OE2 A GLU A 329 ? -11.40952 -34.17132 23.75960 0.461 31.41011 O ? A ? 318 OE2 1
   ATOM 5582 N B GLU A 329 ? -12.89512 -29.28650 25.49806 0.539 17.60022 N ? A ? 318 N 1
   ATOM 5583 CA B GLU A 329 ? -12.23657 -30.40735 24.85170 0.539 15.94452 C ? A ? 318 CA 1
   ATOM 5584 C B GLU A 329 ? -12.42785 -30.37060 23.33547 0.539 20.00926 C ? A ? 318 C 1
   ATOM 5585 O B GLU A 329 ? -11.61467 -30.95460 22.62505 0.539 19.07683 O ? A ? 318 O 1
   ATOM 5586 CB B GLU A 329 ? -12.72175 -31.74256 25.40967 0.539 21.74683 C ? A ? 318 CB 1
   ATOM 5587 CG B GLU A 329 ? -12.23300 -32.03025 26.83377 0.539 23.70142 C ? A ? 318 CG 1
   ATOM 5588 CD B GLU A 329 ? -10.74085 -32.30303 26.94198 0.539 24.03870 C ? A ? 318 CD 1
   ATOM 5589 OE1 B GLU A 329 ? -10.13072 -32.73744 25.94425 0.539 37.54868 O ? A ? 318 OE1 1
   ATOM 5590 OE2 B GLU A 329 ? -10.16120 -32.11554 28.02834 0.539 47.43361 O ? A ? 318 OE2 1
   ATOM 5591 N A LYS A 330 ? -13.79169 -29.51123 22.57831 0.461 19.08480 N ? A ? 319 N 1
   ATOM 5592 CA A LYS A 330 ? -13.80372 -29.54093 21.12312 0.461 19.68286 C ? A ? 319 CA 1
   ATOM 5593 C A LYS A 330 ? -12.53883 -28.92347 20.53994 0.461 17.04269 C ? A ? 319 C 1
   ATOM 5594 O A LYS A 330 ? -12.17325 -29.28249 19.41030 0.461 15.14445 O ? A ? 319 O 1
   ATOM 5595 CB A LYS A 330 ? -15.05467 -28.86848 20.53831 0.461 20.64115 C ? A ? 319 CB 1
   ATOM 5596 CG A LYS A 330 ? -14.92338 -27.41950 20.27590 0.461 25.26225 C ? A ? 319 CG 1
   ATOM 5597 CD A LYS A 330 ? -16.10168 -26.88335 19.49159 0.461 20.59442 C ? A ? 319 CD 1
   ATOM 5598 CE A LYS A 330 ? -15.98294 -25.37412 19.46792 0.461 20.19296 C ? A ? 319 CE 1
   ATOM 5599 NZ A LYS A 330 ? -17.24219 -24.61082 19.68000 0.461 28.85185 N ? A ? 319 NZ 1
   ATOM 5600 N B LYS A 330 ? -13.48052 -29.71285 22.83400 0.539 17.25731 N ? A ? 319 N 1
   ATOM 5601 CA B LYS A 330 ? -13.64361 -29.66095 21.38053 0.539 19.28740 C ? A ? 319 CA 1
   ATOM 5602 C B LYS A 330 ? -12.38604 -29.11003 20.71848 0.539 14.64227 C ? A ? 319 C 1
   ATOM 5603 O B LYS A 330 ? -11.91259 -29.64223 19.69797 0.539 14.10022 O ? A ? 319 O 1
   ATOM 5604 CB B LYS A 330 ? -14.86823 -28.81730 20.99023 0.539 21.88536 C ? A ? 319 CB 1
   ATOM 5605 CG B LYS A 330 ? -14.72355 -27.32022 21.10422 0.539 27.03260 C ? A ? 319 CG 1
   ATOM 5606 CD B LYS A 330 ? -15.94402 -26.60301 20.54389 0.539 21.52587 C ? A ? 319 CD 1
   ATOM 5607 CE B LYS A 330 ? -15.77857 -25.10692 20.66894 0.539 18.80012 C ? A ? 319 CE 1
   ATOM 5608 NZ B LYS A 330 ? -16.93422 -24.36019 20.15294 0.539 26.77436 N ? A ? 319 NZ 1
   ATOM 5609 N . TYR A 331 ? -11.83994 -28.02544 21.28530 1.000 17.30084 N ? A ? 320 N 1
   ATOM 5610 CA . TYR A 331 ? -10.62073 -27.43303 20.73788 1.000 14.02827 C ? A ? 320 CA 1
   ATOM 5611 C . TYR A 331 ? -9.49325 -28.43079 20.74965 1.000 18.01017 C ? A ? 320 C 1
   ATOM 5612 O . TYR A 331 ? -8.70051 -28.44176 19.84138 1.000 16.78920 O ? A ? 320 O 1
   ATOM 5613 CB . TYR A 331 ? -10.21870 -26.14805 21.51038 1.000 9.77045 C ? A ? 320 CB 1
   ATOM 5614 CG . TYR A 331 ? -11.26308 -25.10851 21.32543 1.000 13.61487 C ? A ? 320 CG 1
   ATOM 5615 CD1 . TYR A 331 ? -11.72672 -24.77952 20.02030 1.000 14.00265 C ? A ? 320 CD1 1
   ATOM 5616 CD2 . TYR A 331 ? -11.86895 -24.47410 22.39026 1.000 16.71685 C ? A ? 320 CD2 1
   ATOM 5617 CE1 . TYR A 331 ? -12.68233 -23.83800 19.84262 1.000 12.77175 C ? A ? 320 CE1 1
   ATOM 5618 CE2 . TYR A 331 ? -12.88384 -23.49340 22.20128 1.000 15.53058 C ? A ? 320 CE2 1
   ATOM 5619 CZ . TYR A 331 ? -13.27312 -23.16416 20.93194 1.000 16.15869 C ? A ? 320 CZ 1
   ATOM 5620 OH . TYR A 331 ? -14.31845 -22.27774 20.71667 1.000 14.19970 O ? A ? 320 OH 1
   ATOM 5621 N A ALA A 332 ? -9.44349 -29.33297 21.74799 0.535 13.71257 N ? A ? 321 N 1
   ATOM 5622 CA A ALA A 332 ? -8.44140 -30.38889 21.69551 0.535 15.26037 C ? A ? 321 CA 1
   ATOM 5623 C A ALA A 332 ? -8.70010 -31.34469 20.52548 0.535 13.73776 C ? A ? 321 C 1
   ATOM 5624 O A ALA A 332 ? -7.75073 -31.82241 19.87312 0.535 16.59397 O ? A ? 321 O 1
   ATOM 5625 CB A ALA A 332 ? -8.44075 -31.14699 23.02361 0.535 16.35670 C ? A ? 321 CB 1
   ATOM 5626 N B ALA A 332 ? -9.41648 -29.29837 21.76864 0.250 13.79458 N ? A ? 321 N 1
   ATOM 5627 CA B ALA A 332 ? -8.40165 -30.34458 21.73860 0.250 15.42860 C ? A ? 321 CA 1
   ATOM 5628 C B ALA A 332 ? -8.65021 -31.32024 20.59098 0.250 13.92188 C ? A ? 321 C 1
   ATOM 5629 O B ALA A 332 ? -7.70052 -31.78838 19.93999 0.250 16.88408 O ? A ? 321 O 1
   ATOM 5630 CB B ALA A 332 ? -8.37711 -31.08400 23.07648 0.250 16.65484 C ? A ? 321 CB 1
   ATOM 5631 N C ALA A 332 ? -9.42325 -29.26352 21.79626 0.215 13.80868 N ? A ? 321 N 1
   ATOM 5632 CA C ALA A 332 ? -8.39980 -30.29874 21.82816 0.215 15.43825 C ? A ? 321 CA 1
   ATOM 5633 C C ALA A 332 ? -8.58428 -31.28016 20.67685 0.215 14.18453 C ? A ? 321 C 1
   ATOM 5634 O C ALA A 332 ? -7.60551 -31.69051 20.03263 0.215 16.35160 O ? A ? 321 O 1
   ATOM 5635 CB C ALA A 332 ? -8.43931 -31.02754 23.17096 0.215 16.70710 C ? A ? 321 CB 1
   ATOM 5636 N A GLN A 333 ? -9.97559 -31.67927 20.28339 0.535 12.36706 N ? A ? 322 N 1
   ATOM 5637 CA A GLN A 333 ? -10.33180 -32.58533 19.19193 0.535 12.27688 C ? A ? 322 CA 1
   ATOM 5638 C A GLN A 333 ? -9.97796 -31.96575 17.84203 0.535 13.85731 C ? A ? 322 C 1
   ATOM 5639 O A GLN A 333 ? -9.57335 -32.66118 16.90791 0.535 13.68228 O ? A ? 322 O 1
   ATOM 5640 CB A GLN A 333 ? -11.83290 -32.87727 19.22686 0.535 18.15836 C ? A ? 322 CB 1
   ATOM 5641 CG A GLN A 333 ? -12.34402 -33.64123 20.48083 0.535 22.90849 C ? A ? 322 CG 1
   ATOM 5642 CD A GLN A 333 ? -13.90118 -33.64702 20.58885 0.535 30.25724 C ? A ? 322 CD 1
   ATOM 5643 OE1 A GLN A 333 ? -14.45912 -33.78434 21.68253 0.535 43.48240 O ? A ? 322 OE1 1
   ATOM 5644 NE2 A GLN A 333 ? -14.58541 -33.49633 19.45630 0.535 33.78922 N ? A ? 322 NE2 1
   ATOM 5645 N B GLN A 333 ? -9.91991 -31.65962 20.34984 0.250 12.73191 N ? A ? 322 N 1
   ATOM 5646 CA B GLN A 333 ? -10.26509 -32.55626 19.25141 0.250 12.75645 C ? A ? 322 CA 1
   ATOM 5647 C B GLN A 333 ? -9.86692 -31.94904 17.91081 0.250 13.79472 C ? A ? 322 C 1
   ATOM 5648 O B GLN A 333 ? -9.28353 -32.63070 17.06075 0.250 14.05660 O ? A ? 322 O 1
   ATOM 5649 CB B GLN A 333 ? -11.77107 -32.84112 19.27981 0.250 18.13389 C ? A ? 322 CB 1
   ATOM 5650 CG B GLN A 333 ? -12.25841 -33.46658 20.59649 0.250 22.95486 C ? A ? 322 CG 1
   ATOM 5651 CD B GLN A 333 ? -13.77185 -33.31558 20.82113 0.250 28.68254 C ? A ? 322 CD 1
   ATOM 5652 OE1 B GLN A 333 ? -14.49212 -32.75243 19.99339 0.250 28.19196 O ? A ? 322 OE1 1
   ATOM 5653 NE2 B GLN A 333 ? -14.25090 -33.82088 21.95596 0.250 39.65880 N ? A ? 322 NE2 1
   ATOM 5654 N C GLN A 333 ? -9.83204 -31.68956 20.42137 0.215 13.01921 N ? A ? 322 N 1
   ATOM 5655 CA C GLN A 333 ? -10.11612 -32.54316 19.27326 0.215 12.26209 C ? A ? 322 CA 1
   ATOM 5656 C C GLN A 333 ? -9.64794 -31.87376 17.99250 0.215 13.75135 C ? A ? 322 C 1
   ATOM 5657 O C GLN A 333 ? -8.82652 -32.43481 17.25766 0.215 13.78624 O ? A ? 322 O 1
   ATOM 5658 CB C GLN A 333 ? -11.61393 -32.85020 19.17448 0.215 17.90150 C ? A ? 322 CB 1
   ATOM 5659 CG C GLN A 333 ? -12.03216 -34.19266 19.75852 0.215 24.27729 C ? A ? 322 CG 1
   ATOM 5660 CD C GLN A 333 ? -12.06133 -34.16379 21.26088 0.215 28.11931 C ? A ? 322 CD 1
   ATOM 5661 OE1 C GLN A 333 ? -11.02564 -34.03870 21.90595 0.215 37.00116 O ? A ? 322 OE1 1
   ATOM 5662 NE2 C GLN A 333 ? -13.25675 -34.26656 21.83460 0.215 36.43377 N ? A ? 322 NE2 1
   ATOM 5663 N . TRP A 334 ? -10.16044 -30.66077 17.72174 1.000 13.75241 N ? A ? 323 N 1
   ATOM 5664 CA . TRP A 334 ? -9.80875 -29.99129 16.45623 1.000 10.75159 C ? A ? 323 CA 1
   ATOM 5665 C . TRP A 334 ? -8.30148 -29.90037 16.33566 1.000 15.62612 C ? A ? 323 C 1
   ATOM 5666 O . TRP A 334 ? -7.74965 -30.07840 15.24333 1.000 16.40216 O ? A ? 323 O 1
   ATOM 5667 CB . TRP A 334 ? -10.39284 -28.59538 16.39493 1.000 10.33326 C ? A ? 323 CB 1
   ATOM 5668 CG . TRP A 334 ? -11.91762 -28.55352 16.35179 1.000 14.59175 C ? A ? 323 CG 1
   ATOM 5669 CD1 . TRP A 334 ? -12.78574 -29.61578 16.27320 1.000 14.32209 C ? A ? 323 CD1 1
   ATOM 5670 CD2 . TRP A 334 ? -12.72005 -27.38274 16.39936 1.000 11.81699 C ? A ? 323 CD2 1
   ATOM 5671 NE1 . TRP A 334 ? -14.08774 -29.16865 16.23470 1.000 20.49341 N ? A ? 323 NE1 1
   ATOM 5672 CE2 . TRP A 334 ? -14.06827 -27.79474 16.30968 1.000 17.51461 C ? A ? 323 CE2 1
   ATOM 5673 CE3 . TRP A 334 ? -12.42025 -25.99713 16.43315 1.000 15.01480 C ? A ? 323 CE3 1
   ATOM 5674 CZ2 . TRP A 334 ? -15.09472 -26.90887 16.29380 1.000 18.37112 C ? A ? 323 CZ2 1
   ATOM 5675 CZ3 . TRP A 334 ? -13.43352 -25.13391 16.44218 1.000 16.45749 C ? A ? 323 CZ3 1
   ATOM 5676 CH2 . TRP A 334 ? -14.77656 -25.57741 16.34663 1.000 18.34832 C ? A ? 323 CH2 1
   ATOM 5677 N . HIS A 335 ? -7.61833 -29.55928 17.43443 1.000 12.75938 N ? A ? 324 N 1
   ATOM 5678 CA . HIS A 335 ? -6.16709 -29.55206 17.41264 1.000 12.53441 C ? A ? 324 CA 1
   ATOM 5679 C . HIS A 335 ? -5.60737 -30.88328 16.98805 1.000 15.68448 C ? A ? 324 C 1
   ATOM 5680 O . HIS A 335 ? -4.69080 -30.94179 16.18782 1.000 13.27043 O ? A ? 324 O 1
   ATOM 5681 CB . HIS A 335 ? -5.58584 -29.16089 18.76225 1.000 13.54810 C ? A ? 324 CB 1
   ATOM 5682 CG . HIS A 335 ? -4.11038 -29.19983 18.74283 1.000 10.76263 C ? A ? 324 CG 1
   ATOM 5683 ND1 . HIS A 335 ? -3.40527 -30.30892 19.09997 1.000 13.01761 N ? A ? 324 ND1 1
   ATOM 5684 CD2 . HIS A 335 ? -3.20467 -28.30124 18.30111 1.000 13.71472 C ? A ? 324 CD2 1
   ATOM 5685 CE1 . HIS A 335 ? -2.11117 -30.07683 18.94095 1.000 14.43011 C ? A ? 324 CE1 1
   ATOM 5686 NE2 . HIS A 335 ? -1.96444 -28.85813 18.45230 1.000 12.80833 N ? A ? 324 NE2 1
   ATOM 5687 N A LYS A 336 ? -6.19076 -31.96114 17.50564 0.250 12.82746 N ? A ? 325 N 1
   ATOM 5688 CA A LYS A 336 ? -5.86477 -33.29169 17.02963 0.250 13.86985 C ? A ? 325 CA 1
   ATOM 5689 C A LYS A 336 ? -6.13052 -33.41136 15.53429 0.250 12.44416 C ? A ? 325 C 1
   ATOM 5690 O A LYS A 336 ? -5.29797 -33.93446 14.78593 0.250 15.55174 O ? A ? 325 O 1
   ATOM 5691 CB A LYS A 336 ? -6.67794 -34.30823 17.82744 0.250 12.63062 C ? A ? 325 CB 1
   ATOM 5692 CG A LYS A 336 ? -6.14755 -34.48388 19.24094 0.250 13.30716 C ? A ? 325 CG 1
   ATOM 5693 CD A LYS A 336 ? -4.98146 -35.43404 19.20095 0.250 24.53190 C ? A ? 325 CD 1
   ATOM 5694 CE A LYS A 336 ? -4.71766 -36.06019 20.56022 0.250 28.94640 C ? A ? 325 CE 1
   ATOM 5695 NZ A LYS A 336 ? -4.23224 -37.47451 20.47874 0.250 26.76774 N ? A ? 325 NZ 1
   ATOM 5696 N B LYS A 336 ? -6.14672 -31.98314 17.51898 0.338 12.70046 N ? A ? 325 N 1
   ATOM 5697 CA B LYS A 336 ? -5.62369 -33.28544 17.12317 0.338 13.33491 C ? A ? 325 CA 1
   ATOM 5698 C B LYS A 336 ? -5.78876 -33.49956 15.62877 0.338 11.88494 C ? A ? 325 C 1
   ATOM 5699 O B LYS A 336 ? -4.88862 -34.01953 14.96140 0.338 15.32344 O ? A ? 325 O 1
   ATOM 5700 CB B LYS A 336 ? -6.33926 -34.39859 17.88269 0.338 13.99895 C ? A ? 325 CB 1
   ATOM 5701 CG B LYS A 336 ? -5.76661 -35.77987 17.59001 0.338 18.65572 C ? A ? 325 CG 1
   ATOM 5702 CD B LYS A 336 ? -6.39260 -36.80639 18.53413 0.338 31.44184 C ? A ? 325 CD 1
   ATOM 5703 CE B LYS A 336 ? -5.89911 -38.21906 18.25123 0.338 40.49199 C ? A ? 325 CE 1
   ATOM 5704 NZ B LYS A 336 ? -6.37660 -38.72659 16.93965 0.338 40.67014 N ? A ? 325 NZ 1
   ATOM 5705 N C LYS A 336 ? -6.09510 -31.98616 17.55636 0.412 12.56004 N ? A ? 325 N 1
   ATOM 5706 CA C LYS A 336 ? -5.53377 -33.27408 17.15837 0.412 13.17819 C ? A ? 325 CA 1
   ATOM 5707 C C LYS A 336 ? -5.72448 -33.49699 15.67176 0.412 11.76938 C ? A ? 325 C 1
   ATOM 5708 O C LYS A 336 ? -4.83219 -33.99930 14.98050 0.412 15.18323 O ? A ? 325 O 1
   ATOM 5709 CB C LYS A 336 ? -6.20551 -34.40671 17.92673 0.412 14.14717 C ? A ? 325 CB 1
   ATOM 5710 CG C LYS A 336 ? -5.64841 -35.77826 17.57247 0.412 18.50211 C ? A ? 325 CG 1
   ATOM 5711 CD C LYS A 336 ? -6.21116 -36.81702 18.54316 0.412 31.93760 C ? A ? 325 CD 1
   ATOM 5712 CE C LYS A 336 ? -5.76222 -38.23012 18.19645 0.412 40.48095 C ? A ? 325 CE 1
   ATOM 5713 NZ C LYS A 336 ? -6.41053 -38.73556 16.95946 0.412 40.70912 N ? A ? 325 NZ 1
   ATOM 5714 N A LEU A 337 ? -7.27508 -32.89386 15.07386 0.250 12.93474 N ? A ? 326 N 1
   ATOM 5715 CA A LEU A 337 ? -7.62955 -33.04762 13.66152 0.250 13.02530 C ? A ? 326 CA 1
   ATOM 5716 C A LEU A 337 ? -6.62416 -32.35237 12.74920 0.250 12.76074 C ? A ? 326 C 1
   ATOM 5717 O A LEU A 337 ? -6.21385 -32.91765 11.72930 0.250 12.62940 O ? A ? 326 O 1
   ATOM 5718 CB A LEU A 337 ? -9.03475 -32.51497 13.39137 0.250 13.67447 C ? A ? 326 CB 1
   ATOM 5719 CG A LEU A 337 ? -10.20684 -33.47474 13.64387 0.250 16.69664 C ? A ? 326 CG 1
   ATOM 5720 CD1 A LEU A 337 ? -11.52744 -32.80721 13.37241 0.250 11.73110 C ? A ? 326 CD1 1
   ATOM 5721 CD2 A LEU A 337 ? -10.09302 -34.76790 12.85399 0.250 12.15798 C ? A ? 326 CD2 1
   ATOM 5722 N B LEU A 337 ? -6.93276 -33.08881 15.08608 0.338 13.36017 N ? A ? 326 N 1
   ATOM 5723 CA B LEU A 337 ? -7.18258 -33.29131 13.65893 0.338 12.96558 C ? A ? 326 CA 1
   ATOM 5724 C B LEU A 337 ? -6.21409 -32.47834 12.80882 0.338 13.07589 C ? A ? 326 C 1
   ATOM 5725 O B LEU A 337 ? -5.52946 -33.02986 11.93616 0.338 13.53770 O ? A ? 326 O 1
   ATOM 5726 CB B LEU A 337 ? -8.61694 -32.91150 13.30803 0.338 12.97736 C ? A ? 326 CB 1
   ATOM 5727 CG B LEU A 337 ? -9.72942 -33.96606 13.39759 0.338 15.30732 C ? A ? 326 CG 1
   ATOM 5728 CD1 B LEU A 337 ? -11.05451 -33.31499 13.06797 0.338 10.76682 C ? A ? 326 CD1 1
   ATOM 5729 CD2 B LEU A 337 ? -9.46582 -35.17560 12.49589 0.338 10.18660 C ? A ? 326 CD2 1
   ATOM 5730 N C LEU A 337 ? -6.88272 -33.09884 15.16564 0.412 13.14193 N ? A ? 326 N 1
   ATOM 5731 CA C LEU A 337 ? -7.21617 -33.36581 13.77096 0.412 12.94319 C ? A ? 326 CA 1
   ATOM 5732 C C LEU A 337 ? -6.32252 -32.57331 12.82688 0.412 13.23851 C ? A ? 326 C 1
   ATOM 5733 O C LEU A 337 ? -5.79859 -33.12150 11.84907 0.412 13.18204 O ? A ? 326 O 1
   ATOM 5734 CB C LEU A 337 ? -8.67963 -33.02643 13.53793 0.412 13.05020 C ? A ? 326 CB 1
   ATOM 5735 CG C LEU A 337 ? -9.65541 -33.85651 14.38809 0.412 16.66439 C ? A ? 326 CG 1
   ATOM 5736 CD1 C LEU A 337 ? -11.06744 -33.22706 14.34317 0.412 17.72747 C ? A ? 326 CD1 1
   ATOM 5737 CD2 C LEU A 337 ? -9.70838 -35.26336 13.84394 0.412 17.95463 C ? A ? 326 CD2 1
   ATOM 5738 N A VAL A 338 ? -6.20696 -31.13699 13.09933 0.250 13.24850 N ? A ? 327 N 1
   ATOM 5739 CA A VAL A 338 ? -5.36092 -30.36879 12.18968 0.250 11.78651 C ? A ? 327 CA 1
   ATOM 5740 C A VAL A 338 ? -3.87474 -30.66393 12.39110 0.250 12.97512 C ? A ? 327 C 1
   ATOM 5741 O A VAL A 338 ? -3.10355 -30.64840 11.42402 0.250 12.06658 O ? A ? 327 O 1
   ATOM 5742 CB A VAL A 338 ? -5.65637 -28.86083 12.31173 0.250 10.50954 C ? A ? 327 CB 1
   ATOM 5743 CG1 A VAL A 338 ? -5.23854 -28.28726 13.69185 0.250 11.25256 C ? A ? 327 CG1 1
   ATOM 5744 CG2 A VAL A 338 ? -5.00595 -28.08664 11.14697 0.250 12.06280 C ? A ? 327 CG2 1
   ATOM 5745 N B VAL A 338 ? -6.15117 -31.16300 13.03954 0.338 13.24129 N ? A ? 327 N 1
   ATOM 5746 CA B VAL A 338 ? -5.31513 -30.32202 12.18607 0.338 11.72802 C ? A ? 327 CA 1
   ATOM 5747 C B VAL A 338 ? -3.84721 -30.66123 12.38557 0.338 12.96133 C ? A ? 327 C 1
   ATOM 5748 O B VAL A 338 ? -3.05943 -30.68376 11.42802 0.338 12.15210 O ? A ? 327 O 1
   ATOM 5749 CB B VAL A 338 ? -5.59490 -28.82391 12.41927 0.338 10.61189 C ? A ? 327 CB 1
   ATOM 5750 CG1 B VAL A 338 ? -5.48817 -28.43403 13.90393 0.338 11.23873 C ? A ? 327 CG1 1
   ATOM 5751 CG2 B VAL A 338 ? -4.64490 -27.95156 11.56155 0.338 11.00281 C ? A ? 327 CG2 1
   ATOM 5752 N C VAL A 338 ? -6.12980 -31.28454 13.10216 0.412 13.11259 N ? A ? 327 N 1
   ATOM 5753 CA C VAL A 338 ? -5.34563 -30.48830 12.16641 0.412 11.78182 C ? A ? 327 CA 1
   ATOM 5754 C C VAL A 338 ? -3.86004 -30.72391 12.38394 0.412 12.93589 C ? A ? 327 C 1
   ATOM 5755 O C VAL A 338 ? -3.06906 -30.73348 11.42888 0.412 12.17109 O ? A ? 327 O 1
   ATOM 5756 CB C VAL A 338 ? -5.72859 -28.99583 12.24204 0.412 10.30304 C ? A ? 327 CB 1
   ATOM 5757 CG1 C VAL A 338 ? -5.25184 -28.28535 13.57795 0.412 11.29646 C ? A ? 327 CG1 1
   ATOM 5758 CG2 C VAL A 338 ? -5.28290 -28.25585 10.92108 0.412 11.64285 C ? A ? 327 CG2 1
   ATOM 5759 N . HIS A 339 ? -3.44378 -30.91694 13.62489 1.000 10.85881 N ? A ? 328 N 1
   ATOM 5760 CA . HIS A 339 ? -2.06449 -31.29868 13.86073 1.000 11.15040 C ? A ? 328 CA 1
   ATOM 5761 C . HIS A 339 ? -1.70301 -32.59215 13.11767 1.000 12.52484 C ? A ? 328 C 1
   ATOM 5762 O . HIS A 339 ? -0.69739 -32.66120 12.42648 1.000 11.60173 O ? A ? 328 O 1
   ATOM 5763 CB . HIS A 339 ? -1.85776 -31.44886 15.39073 1.000 15.23372 C ? A ? 328 CB 1
   ATOM 5764 CG . HIS A 339 ? -0.54236 -32.03668 15.74928 1.000 13.62374 C ? A ? 328 CG 1
   ATOM 5765 ND1 . HIS A 339 ? 0.51535 -31.27315 16.21099 1.000 17.21398 N ? A ? 328 ND1 1
   ATOM 5766 CD2 . HIS A 339 ? -0.09562 -33.32620 15.69937 1.000 15.98191 C ? A ? 328 CD2 1
   ATOM 5767 CE1 . HIS A 339 ? 1.55573 -32.06114 16.41580 1.000 20.30191 C ? A ? 328 CE1 1
   ATOM 5768 NE2 . HIS A 339 ? 1.22612 -33.29870 16.06465 1.000 17.65834 N ? A ? 328 NE2 1
   ATOM 5769 N A GLU A 340 ? -2.52177 -33.62081 13.25421 0.520 12.81408 N ? A ? 329 N 1
   ATOM 5770 CA A GLU A 340 ? -2.17919 -34.86909 12.60197 0.520 12.92280 C ? A ? 329 CA 1
   ATOM 5771 C A GLU A 340 ? -2.28061 -34.73683 11.09112 0.520 15.61934 C ? A ? 329 C 1
   ATOM 5772 O A GLU A 340 ? -1.44000 -35.26912 10.36097 0.520 13.66938 O ? A ? 329 O 1
   ATOM 5773 CB A GLU A 340 ? -3.05881 -35.95416 13.17540 0.520 14.05779 C ? A ? 329 CB 1
   ATOM 5774 CG A GLU A 340 ? -2.37470 -36.44394 14.47234 0.520 15.73566 C ? A ? 329 CG 1
   ATOM 5775 CD A GLU A 340 ? -2.91857 -35.86736 15.75783 0.520 49.94575 C ? A ? 329 CD 1
   ATOM 5776 OE1 A GLU A 340 ? -2.91301 -34.62537 15.92919 0.520 79.27803 O ? A ? 329 OE1 1
   ATOM 5777 OE2 A GLU A 340 ? -3.32912 -36.68252 16.61622 0.520 63.39932 O ? A ? 329 OE2 1
   ATOM 5778 N B GLU A 340 ? -2.50062 -33.65089 13.29604 0.480 12.86100 N ? A ? 329 N 1
   ATOM 5779 CA B GLU A 340 ? -2.21023 -34.89512 12.58963 0.480 12.86640 C ? A ? 329 CA 1
   ATOM 5780 C B GLU A 340 ? -2.23107 -34.66785 11.09233 0.480 15.53612 C ? A ? 329 C 1
   ATOM 5781 O B GLU A 340 ? -1.35010 -35.14392 10.36404 0.480 13.88760 O ? A ? 329 O 1
   ATOM 5782 CB B GLU A 340 ? -3.20976 -35.98566 12.93834 0.480 12.79472 C ? A ? 329 CB 1
   ATOM 5783 CG B GLU A 340 ? -2.65042 -37.34940 12.46252 0.480 16.21914 C ? A ? 329 CG 1
   ATOM 5784 CD B GLU A 340 ? -3.44176 -37.97687 11.33383 0.480 53.96985 C ? A ? 329 CD 1
   ATOM 5785 OE1 B GLU A 340 ? -4.59094 -37.55475 11.09265 0.480 67.89261 O ? A ? 329 OE1 1
   ATOM 5786 OE2 B GLU A 340 ? -2.91016 -38.90530 10.67969 0.480 77.06687 O ? A ? 329 OE2 1
   ATOM 5787 N . TYR A 341 ? -3.28312 -34.01108 10.61587 1.000 9.76917 N ? A ? 330 N 1
   ATOM 5788 CA . TYR A 341 ? -3.39775 -33.77431 9.16514 1.000 11.54488 C ? A ? 330 CA 1
   ATOM 5789 C . TYR A 341 ? -2.14376 -33.08033 8.65526 1.000 14.47846 C ? A ? 330 C 1
   ATOM 5790 O . TYR A 341 ? -1.51404 -33.51937 7.65283 1.000 14.31948 O ? A ? 330 O 1
   ATOM 5791 CB . TYR A 341 ? -4.63024 -32.91853 8.86150 1.000 12.28102 C ? A ? 330 CB 1
   ATOM 5792 CG . TYR A 341 ? -4.65109 -32.59711 7.39170 1.000 15.60136 C ? A ? 330 CG 1
   ATOM 5793 CD1 . TYR A 341 ? -3.98671 -31.50000 6.88315 1.000 14.04731 C ? A ? 330 CD1 1
   ATOM 5794 CD2 . TYR A 341 ? -5.26211 -33.48063 6.52112 1.000 12.22819 C ? A ? 330 CD2 1
   ATOM 5795 CE1 . TYR A 341 ? -3.97835 -31.26525 5.51133 1.000 16.04763 C ? A ? 330 CE1 1
   ATOM 5796 CE2 . TYR A 341 ? -5.25791 -33.27276 5.13807 1.000 17.03368 C ? A ? 330 CE2 1
   ATOM 5797 CZ . TYR A 341 ? -4.59899 -32.16151 4.66677 1.000 18.28722 C ? A ? 330 CZ 1
   ATOM 5798 OH . TYR A 341 ? -4.64238 -31.98141 3.28968 1.000 17.21204 O ? A ? 330 OH 1
   ATOM 5799 N A ALA A 342 ? -1.74378 -31.98822 9.31528 0.582 11.11068 N ? A ? 331 N 1
   ATOM 5800 CA A ALA A 342 ? -0.67420 -31.17664 8.74157 0.582 11.75747 C ? A ? 331 CA 1
   ATOM 5801 C A ALA A 342 ? 0.67548 -31.87644 8.83932 0.582 12.19760 C ? A ? 331 C 1
   ATOM 5802 O A ALA A 342 ? 1.44348 -31.89212 7.88425 0.582 14.09839 O ? A ? 331 O 1
   ATOM 5803 CB A ALA A 342 ? -0.62789 -29.78395 9.42409 0.582 12.92311 C ? A ? 331 CB 1
   ATOM 5804 N B ALA A 342 ? -1.74983 -31.98985 9.31829 0.418 11.35301 N ? A ? 331 N 1
   ATOM 5805 CA B ALA A 342 ? -0.68004 -31.16408 8.77156 0.418 11.79334 C ? A ? 331 CA 1
   ATOM 5806 C B ALA A 342 ? 0.66692 -31.86992 8.84613 0.418 12.24076 C ? A ? 331 C 1
   ATOM 5807 O B ALA A 342 ? 1.42782 -31.86905 7.88215 0.418 14.21177 O ? A ? 331 O 1
   ATOM 5808 CB B ALA A 342 ? -0.63165 -29.80349 9.50365 0.418 12.98630 C ? A ? 331 CB 1
   ATOM 5809 N . TYR A 343 ? 0.97543 -32.52624 9.96372 1.000 10.02093 N ? A ? 332 N 1
   ATOM 5810 CA . TYR A 343 ? 2.30320 -33.10207 10.04793 1.000 12.33054 C ? A ? 332 CA 1
   ATOM 5811 C . TYR A 343 ? 2.42523 -34.31569 9.12612 1.000 13.00994 C ? A ? 332 C 1
   ATOM 5812 O . TYR A 343 ? 3.50751 -34.58902 8.62228 1.000 18.71210 O ? A ? 332 O 1
   ATOM 5813 CB . TYR A 343 ? 2.61465 -33.48775 11.49504 1.000 12.71620 C ? A ? 332 CB 1
   ATOM 5814 CG . TYR A 343 ? 3.16803 -32.26993 12.20932 1.000 9.08094 C ? A ? 332 CG 1
   ATOM 5815 CD1 . TYR A 343 ? 4.54369 -31.99428 12.17059 1.000 9.36489 C ? A ? 332 CD1 1
   ATOM 5816 CD2 . TYR A 343 ? 2.31974 -31.39093 12.88363 1.000 11.73284 C ? A ? 332 CD2 1
   ATOM 5817 CE1 . TYR A 343 ? 5.07637 -30.81681 12.84739 1.000 12.07351 C ? A ? 332 CE1 1
   ATOM 5818 CE2 . TYR A 343 ? 2.82801 -30.23307 13.52705 1.000 11.16026 C ? A ? 332 CE2 1
   ATOM 5819 CZ . TYR A 343 ? 4.21151 -29.96935 13.50447 1.000 11.33305 C ? A ? 332 CZ 1
   ATOM 5820 OH . TYR A 343 ? 4.72087 -28.79965 14.08955 1.000 13.66195 O ? A ? 332 OH 1
   ATOM 5821 N A GLN A 344 ? 1.30261 -35.00207 8.90761 0.650 13.29614 N ? A ? 333 N 1
   ATOM 5822 CA A GLN A 344 ? 1.23691 -36.19654 8.06009 0.650 12.13531 C ? A ? 333 CA 1
   ATOM 5823 C A GLN A 344 ? 1.28782 -35.86115 6.59117 0.650 14.75254 C ? A ? 333 C 1
   ATOM 5824 O A GLN A 344 ? 1.70759 -36.69929 5.77565 0.650 16.58529 O ? A ? 333 O 1
   ATOM 5825 CB A GLN A 344 ? -0.04648 -36.95804 8.32114 0.650 16.74514 C ? A ? 333 CB 1
   ATOM 5826 CG A GLN A 344 ? 0.15624 -37.98872 9.42068 0.650 26.53098 C ? A ? 333 CG 1
   ATOM 5827 CD A GLN A 344 ? -1.12075 -38.65159 9.85699 0.650 36.23012 C ? A ? 333 CD 1
   ATOM 5828 OE1 A GLN A 344 ? -2.01562 -38.89411 9.04636 0.650 39.89613 O ? A ? 333 OE1 1
   ATOM 5829 NE2 A GLN A 344 ? -1.22823 -38.92242 11.16120 0.650 34.51640 N ? A ? 333 NE2 1
   ATOM 5830 N B GLN A 344 ? 1.35857 -35.07054 8.94413 0.350 13.53960 N ? A ? 333 N 1
   ATOM 5831 CA B GLN A 344 ? 1.46842 -36.19493 8.02803 0.350 12.70919 C ? A ? 333 CA 1
   ATOM 5832 C B GLN A 344 ? 1.60595 -35.70819 6.59398 0.350 15.22038 C ? A ? 333 C 1
   ATOM 5833 O B GLN A 344 ? 2.44564 -36.22922 5.83111 0.350 10.14330 O ? A ? 333 O 1
   ATOM 5834 CB B GLN A 344 ? 0.27248 -37.12011 8.19345 0.350 18.36071 C ? A ? 333 CB 1
   ATOM 5835 CG B GLN A 344 ? 0.31273 -37.84475 9.54662 0.350 24.80298 C ? A ? 333 CG 1
   ATOM 5836 CD B GLN A 344 ? 1.69414 -38.41683 9.86688 0.350 32.38309 C ? A ? 333 CD 1
   ATOM 5837 OE1 B GLN A 344 ? 2.22284 -39.24548 9.11728 0.350 38.09174 O ? A ? 333 OE1 1
   ATOM 5838 NE2 B GLN A 344 ? 2.28901 -37.96642 10.97728 0.350 29.16191 N ? A ? 333 NE2 1
   ATOM 5839 N . HIS A 345 ? 0.83476 -34.67976 6.21952 1.000 12.48535 N ? A ? 334 N 1
   ATOM 5840 CA . HIS A 345 ? 0.79241 -34.35734 4.79387 1.000 12.85788 C ? A ? 334 CA 1
   ATOM 5841 C . HIS A 345 ? 1.86319 -33.38770 4.37288 1.000 13.86227 C ? A ? 334 C 1
   ATOM 5842 O . HIS A 345 ? 2.30069 -33.46672 3.23023 1.000 16.70563 O ? A ? 334 O 1
   ATOM 5843 CB . HIS A 345 ? -0.56537 -33.76131 4.38627 1.000 12.33025 C ? A ? 334 CB 1
   ATOM 5844 CG . HIS A 345 ? -1.67125 -34.76306 4.37248 1.000 19.09142 C ? A ? 334 CG 1
   ATOM 5845 ND1 . HIS A 345 ? -2.37067 -35.10337 5.51240 1.000 16.70446 N ? A ? 334 ND1 1
   ATOM 5846 CD2 . HIS A 345 ? -2.19608 -35.49874 3.37231 1.000 20.07951 C ? A ? 334 CD2 1
   ATOM 5847 CE1 . HIS A 345 ? -3.29124 -36.00215 5.20882 1.000 19.45801 C ? A ? 334 CE1 1
   ATOM 5848 NE2 . HIS A 345 ? -3.24833 -36.20592 3.90575 1.000 19.38549 N ? A ? 334 NE2 1
   ATOM 5849 N . PHE A 346 ? 2.27250 -32.43779 5.21951 1.000 9.82792 N ? A ? 335 N 1
   ATOM 5850 CA . PHE A 346 ? 3.24412 -31.45176 4.75844 1.000 13.66229 C ? A ? 335 CA 1
   ATOM 5851 C . PHE A 346 ? 4.63289 -31.78682 5.18275 1.000 11.36473 C ? A ? 335 C 1
   ATOM 5852 O . PHE A 346 ? 5.56653 -31.40137 4.52753 1.000 13.22656 O ? A ? 335 O 1
   ATOM 5853 CB . PHE A 346 ? 2.92196 -30.02985 5.29970 1.000 10.53032 C ? A ? 335 CB 1
   ATOM 5854 CG . PHE A 346 ? 1.62401 -29.46353 4.81062 1.000 13.25882 C ? A ? 335 CG 1
   ATOM 5855 CD1 . PHE A 346 ? 1.54666 -28.76497 3.56713 1.000 9.39536 C ? A ? 335 CD1 1
   ATOM 5856 CD2 . PHE A 346 ? 0.48041 -29.57691 5.54920 1.000 10.74282 C ? A ? 335 CD2 1
   ATOM 5857 CE1 . PHE A 346 ? 0.35410 -28.23470 3.15235 1.000 14.05880 C ? A ? 335 CE1 1
   ATOM 5858 CE2 . PHE A 346 ? -0.73518 -29.01162 5.13045 1.000 15.21100 C ? A ? 335 CE2 1
   ATOM 5859 CZ . PHE A 346 ? -0.78045 -28.34963 3.87986 1.000 9.42006 C ? A ? 335 CZ 1
   ATOM 5860 N . HIS A 347 ? 4.84337 -32.46531 6.32637 1.000 9.90254 N ? A ? 336 N 1
   ATOM 5861 CA . HIS A 347 ? 6.19361 -32.55249 6.80193 1.000 8.96618 C ? A ? 336 CA 1
   ATOM 5862 C . HIS A 347 ? 6.99012 -33.52284 5.96336 1.000 22.21775 C ? A ? 336 C 1
   ATOM 5863 O . HIS A 347 ? 6.48603 -34.57869 5.61110 1.000 21.25792 O ? A ? 336 O 1
   ATOM 5864 CB . HIS A 347 ? 6.20502 -33.02460 8.27131 1.000 11.13184 C ? A ? 336 CB 1
   ATOM 5865 CG . HIS A 347 ? 7.58090 -33.22280 8.80357 1.000 16.43116 C ? A ? 336 CG 1
   ATOM 5866 ND1 . HIS A 347 ? 7.96838 -34.39969 9.41553 1.000 24.50338 N ? A ? 336 ND1 1
   ATOM 5867 CD2 . HIS A 347 ? 8.63388 -32.38737 8.90144 1.000 14.50088 C ? A ? 336 CD2 1
   ATOM 5868 CE1 . HIS A 347 ? 9.22624 -34.29150 9.79946 1.000 25.80710 C ? A ? 336 CE1 1
   ATOM 5869 NE2 . HIS A 347 ? 9.65244 -33.08303 9.50437 1.000 20.24845 N ? A ? 336 NE2 1
   ATOM 5870 N . ASP A 348 ? 8.24480 -33.17242 5.67322 1.000 18.63111 N ? A ? 337 N 1
   ATOM 5871 CA . ASP A 348 ? 9.12108 -33.99329 4.83620 1.000 16.59198 C ? A ? 337 CA 1
   ATOM 5872 C . ASP A 348 ? 10.10309 -34.69460 5.76834 1.000 15.05276 C ? A ? 337 C 1
   ATOM 5873 O . ASP A 348 ? 11.06441 -34.08582 6.25606 1.000 18.01198 O ? A ? 337 O 1
   ATOM 5874 CB . ASP A 348 ? 9.83211 -33.11055 3.80764 1.000 15.08291 C ? A ? 337 CB 1
   ATOM 5875 CG . ASP A 348 ? 10.78976 -33.90143 2.94080 1.000 21.32918 C ? A ? 337 CG 1
   ATOM 5876 OD1 . ASP A 348 ? 10.89464 -35.12486 3.13533 1.000 23.88340 O ? A ? 337 OD1 1
   ATOM 5877 OD2 . ASP A 348 ? 11.45797 -33.29503 2.11838 1.000 17.39725 O ? A ? 337 OD2 1
   ATOM 5878 N . ALA A 349 ? 9.82469 -35.96300 6.08438 1.000 25.49744 N ? A ? 338 N 1
   ATOM 5879 CA . ALA A 349 ? 10.66360 -36.59748 7.09776 1.000 41.91826 C ? A ? 338 CA 1
   ATOM 5880 C . ALA A 349 ? 12.07186 -36.86988 6.58902 1.000 31.29338 C ? A ? 338 C 1
   ATOM 5881 O . ALA A 349 ? 12.97854 -37.05313 7.40272 1.000 36.16309 O ? A ? 338 O 1
   ATOM 5882 CB . ALA A 349 ? 10.03633 -37.90335 7.59992 1.000 35.89273 C ? A ? 338 CB 1
   ATOM 5883 N A ALA A 350 ? 12.26643 -36.93441 5.27142 0.588 22.70397 N ? A ? 339 N 1
   ATOM 5884 CA A ALA A 350 ? 13.58585 -37.23468 4.72889 0.588 21.65597 C ? A ? 339 CA 1
   ATOM 5885 C A ALA A 350 ? 14.48483 -36.01838 4.82868 0.588 28.32445 C ? A ? 339 C 1
   ATOM 5886 O A ALA A 350 ? 15.58087 -36.08196 5.40113 0.588 24.68189 O ? A ? 339 O 1
   ATOM 5887 CB A ALA A 350 ? 13.48201 -37.69177 3.25620 0.588 22.98208 C ? A ? 339 CB 1
   ATOM 5888 N B ALA A 350 ? 12.28527 -36.84593 5.27343 0.412 22.62786 N ? A ? 339 N 1
   ATOM 5889 CA B ALA A 350 ? 13.54999 -37.26204 4.67612 0.412 21.72860 C ? A ? 339 CA 1
   ATOM 5890 C B ALA A 350 ? 14.52350 -36.11396 4.46966 0.412 28.76988 C ? A ? 339 C 1
   ATOM 5891 O B ALA A 350 ? 15.73582 -36.34538 4.42973 0.412 26.11473 O ? A ? 339 O 1
   ATOM 5892 CB B ALA A 350 ? 13.30610 -37.93345 3.31525 0.412 23.48280 C ? A ? 339 CB 1
   ATOM 5893 N . ASN A 351 ? 14.02695 -34.89262 4.27947 1.000 20.96682 N ? A ? 340 N 1
   ATOM 5894 CA . ASN A 351 ? 14.87934 -33.72359 4.13778 1.000 21.56705 C ? A ? 340 CA 1
   ATOM 5895 C . ASN A 351 ? 14.58858 -32.64056 5.14108 1.000 22.16582 C ? A ? 340 C 1
   ATOM 5896 O . ASN A 351 ? 15.38186 -31.71089 5.23537 1.000 25.04146 O ? A ? 340 O 1
   ATOM 5897 CB . ASN A 351 ? 14.74925 -33.09598 2.73453 1.000 23.08318 C ? A ? 340 CB 1
   ATOM 5898 CG . ASN A 351 ? 15.24313 -33.99256 1.67667 1.000 29.77499 C ? A ? 340 CG 1
   ATOM 5899 OD1 . ASN A 351 ? 16.43406 -34.23721 1.59266 1.000 30.95191 O ? A ? 340 OD1 1
   ATOM 5900 ND2 . ASN A 351 ? 14.33749 -34.51904 0.87628 1.000 36.75592 N ? A ? 340 ND2 1
   ATOM 5901 N A GLY A 352 ? 13.49956 -32.74149 5.90262 0.603 18.18383 N ? A ? 341 N 1
   ATOM 5902 CA A GLY A 352 ? 13.21826 -31.75733 6.92394 0.603 19.79378 C ? A ? 341 CA 1
   ATOM 5903 C A GLY A 352 ? 12.39526 -30.61094 6.37613 0.603 17.42023 C ? A ? 341 C 1
   ATOM 5904 O A GLY A 352 ? 12.30730 -30.39844 5.16790 0.603 12.99104 O ? A ? 341 O 1
   ATOM 5905 N B GLY A 352 ? 13.50369 -32.74071 5.90033 0.397 18.19639 N ? A ? 341 N 1
   ATOM 5906 CA B GLY A 352 ? 13.18906 -31.75450 6.90799 0.397 19.70658 C ? A ? 341 CA 1
   ATOM 5907 C B GLY A 352 ? 12.21262 -30.72402 6.38722 0.397 17.48859 C ? A ? 341 C 1
   ATOM 5908 O B GLY A 352 ? 11.86105 -30.68489 5.20580 0.397 14.25339 O ? A ? 341 O 1
   ATOM 5909 N . GLU A 353 ? 11.77741 -29.86397 7.30562 1.000 18.28037 N ? A ? 342 N 1
   ATOM 5910 CA . GLU A 353 ? 10.80377 -28.80327 6.98989 1.000 12.82610 C ? A ? 342 CA 1
   ATOM 5911 C . GLU A 353 ? 9.52063 -29.33318 6.32176 1.000 14.72625 C ? A ? 342 C 1
   ATOM 5912 O . GLU A 353 ? 9.21607 -30.54512 6.36155 1.000 15.11145 O ? A ? 342 O 1
   ATOM 5913 CB . GLU A 353 ? 11.45104 -27.69979 6.12829 1.000 11.50191 C ? A ? 342 CB 1
   ATOM 5914 CG . GLU A 353 ? 11.55092 -26.36324 6.90949 1.000 15.54946 C ? A ? 342 CG 1
   ATOM 5915 CD . GLU A 353 ? 10.31767 -25.45494 6.71194 1.000 11.02398 C ? A ? 342 CD 1
   ATOM 5916 OE1 . GLU A 353 ? 9.44805 -25.80372 5.89911 1.000 15.00794 O ? A ? 342 OE1 1
   ATOM 5917 OE2 . GLU A 353 ? 10.25822 -24.34883 7.33063 1.000 14.53943 O ? A ? 342 OE2 1
   ATOM 5918 N . TRP A 354 ? 8.70355 -28.41786 5.81452 1.000 11.47682 N ? A ? 343 N 1
   ATOM 5919 CA . TRP A 354 ? 7.40315 -28.73609 5.23956 1.000 12.21337 C ? A ? 343 CA 1
   ATOM 5920 C . TRP A 354 ? 7.34355 -28.31366 3.78244 1.000 11.87179 C ? A ? 343 C 1
   ATOM 5921 O . TRP A 354 ? 7.85921 -27.25088 3.44565 1.000 12.23990 O ? A ? 343 O 1
   ATOM 5922 CB . TRP A 354 ? 6.31587 -27.98064 5.90444 1.000 10.22175 C ? A ? 343 CB 1
   ATOM 5923 CG . TRP A 354 ? 5.96100 -28.51881 7.30348 1.000 11.32879 C ? A ? 343 CG 1
   ATOM 5924 CD1 . TRP A 354 ? 6.72973 -29.22844 8.14308 1.000 11.68127 C ? A ? 343 CD1 1
   ATOM 5925 CD2 . TRP A 354 ? 4.72959 -28.29268 7.94774 1.000 10.53071 C ? A ? 343 CD2 1
   ATOM 5926 NE1 . TRP A 354 ? 6.04210 -29.46909 9.31382 1.000 11.89831 N ? A ? 343 NE1 1
   ATOM 5927 CE2 . TRP A 354 ? 4.79421 -28.91957 9.21230 1.000 10.43978 C ? A ? 343 CE2 1
   ATOM 5928 CE3 . TRP A 354 ? 3.56353 -27.64978 7.57118 1.000 12.91841 C ? A ? 343 CE3 1
   ATOM 5929 CZ2 . TRP A 354 ? 3.76378 -28.82437 10.12338 1.000 10.50223 C ? A ? 343 CZ2 1
   ATOM 5930 CZ3 . TRP A 354 ? 2.51688 -27.58050 8.44902 1.000 14.44128 C ? A ? 343 CZ3 1
   ATOM 5931 CH2 . TRP A 354 ? 2.59811 -28.18324 9.71386 1.000 12.00577 C ? A ? 343 CH2 1
   ATOM 5932 N . PHE A 355 ? 6.67991 -29.14301 2.95241 1.000 11.57486 N ? A ? 344 N 1
   ATOM 5933 CA . PHE A 355 ? 6.17107 -28.66690 1.66602 1.000 12.02777 C ? A ? 344 CA 1
   ATOM 5934 C . PHE A 355 ? 5.15310 -27.58408 1.89713 1.000 13.61132 C ? A ? 344 C 1
   ATOM 5935 O . PHE A 355 ? 4.54342 -27.48446 2.95350 1.000 13.84729 O ? A ? 344 O 1
   ATOM 5936 CB . PHE A 355 ? 5.50605 -29.80114 0.94876 1.000 10.66157 C ? A ? 344 CB 1
   ATOM 5937 CG . PHE A 355 ? 6.51323 -30.92099 0.64952 1.000 15.74780 C ? A ? 344 CG 1
   ATOM 5938 CD1 . PHE A 355 ? 7.52602 -30.71709 -0.25159 1.000 19.19654 C ? A ? 344 CD1 1
   ATOM 5939 CD2 . PHE A 355 ? 6.43022 -32.17574 1.32753 1.000 15.14248 C ? A ? 344 CD2 1
   ATOM 5940 CE1 . PHE A 355 ? 8.43931 -31.71940 -0.54773 1.000 15.35280 C ? A ? 344 CE1 1
   ATOM 5941 CE2 . PHE A 355 ? 7.36616 -33.19699 1.02273 1.000 17.75601 C ? A ? 344 CE2 1
   ATOM 5942 CZ . PHE A 355 ? 8.36961 -32.93704 0.09960 1.000 16.34393 C ? A ? 344 CZ 1
   ATOM 5943 N A GLY A 356 ? 4.93362 -26.79068 0.87128 0.646 11.12661 N ? A ? 345 N 1
   ATOM 5944 CA A GLY A 356 ? 4.03262 -25.68279 1.02577 0.646 10.55153 C ? A ? 345 CA 1
   ATOM 5945 C A GLY A 356 ? 2.68446 -25.99904 0.46784 0.646 8.94174 C ? A ? 345 C 1
   ATOM 5946 O A GLY A 356 ? 1.67757 -25.48003 0.95397 0.646 10.81402 O ? A ? 345 O 1
   ATOM 5947 N B GLY A 356 ? 4.95124 -26.77472 0.87585 0.354 11.23699 N ? A ? 345 N 1
   ATOM 5948 CA B GLY A 356 ? 4.03498 -25.67453 1.02058 0.354 10.27044 C ? A ? 345 CA 1
   ATOM 5949 C B GLY A 356 ? 2.68301 -25.98042 0.44452 0.354 9.21026 C ? A ? 345 C 1
   ATOM 5950 O B GLY A 356 ? 1.67415 -25.46341 0.93398 0.354 10.77696 O ? A ? 345 O 1
   ATOM 5951 N . TYR A 357 ? 2.62239 -26.78082 -0.63293 1.000 10.95182 N ? A ? 346 N 1
   ATOM 5952 CA . TYR A 357 ? 1.46501 -26.72563 -1.49409 1.000 8.54675 C ? A ? 346 CA 1
   ATOM 5953 C . TYR A 357 ? 0.96671 -28.11106 -1.86047 1.000 9.08566 C ? A ? 346 C 1
   ATOM 5954 O . TYR A 357 ? 1.67633 -28.87676 -2.54563 1.000 14.90988 O ? A ? 346 O 1
   ATOM 5955 CB . TYR A 357 ? 1.80099 -25.99534 -2.81248 1.000 10.46770 C ? A ? 346 CB 1
   ATOM 5956 CG . TYR A 357 ? 2.36973 -24.62831 -2.49887 1.000 14.38392 C ? A ? 346 CG 1
   ATOM 5957 CD1 . TYR A 357 ? 1.53673 -23.53465 -2.29372 1.000 11.96139 C ? A ? 346 CD1 1
   ATOM 5958 CD2 . TYR A 357 ? 3.74958 -24.47408 -2.41620 1.000 8.07473 C ? A ? 346 CD2 1
   ATOM 5959 CE1 . TYR A 357 ? 2.06627 -22.26441 -1.98343 1.000 9.10664 C ? A ? 346 CE1 1
   ATOM 5960 CE2 . TYR A 357 ? 4.30779 -23.22822 -2.07786 1.000 13.69828 C ? A ? 346 CE2 1
   ATOM 5961 CZ . TYR A 357 ? 3.47173 -22.15209 -1.88353 1.000 13.42125 C ? A ? 346 CZ 1
   ATOM 5962 OH . TYR A 357 ? 4.05541 -20.92960 -1.58299 1.000 14.00899 O ? A ? 346 OH 1
   ATOM 5963 N A LEU A 358 ? -0.25657 -28.41339 -1.44668 0.521 11.34565 N ? A ? 347 N 1
   ATOM 5964 CA A LEU A 358 ? -0.88629 -29.68545 -1.75464 0.521 12.88704 C ? A ? 347 CA 1
   ATOM 5965 C A LEU A 358 ? -2.19612 -29.43177 -2.46985 0.521 13.17116 C ? A ? 347 C 1
   ATOM 5966 O A LEU A 358 ? -2.86578 -28.41511 -2.25300 0.521 12.01778 O ? A ? 347 O 1
   ATOM 5967 CB A LEU A 358 ? -1.17036 -30.51410 -0.49432 0.521 10.30952 C ? A ? 347 CB 1
   ATOM 5968 CG A LEU A 358 ? -0.14324 -30.44591 0.63274 0.521 14.80960 C ? A ? 347 CG 1
   ATOM 5969 CD1 A LEU A 358 ? -0.61651 -31.26914 1.86376 0.521 15.36278 C ? A ? 347 CD1 1
   ATOM 5970 CD2 A LEU A 358 ? 1.25200 -30.89179 0.21965 0.521 17.55955 C ? A ? 347 CD2 1
   ATOM 5971 N B LEU A 358 ? -0.26441 -28.39903 -1.44271 0.479 11.35013 N ? A ? 347 N 1
   ATOM 5972 CA B LEU A 358 ? -0.93760 -29.65936 -1.71208 0.479 12.89794 C ? A ? 347 CA 1
   ATOM 5973 C B LEU A 358 ? -2.19907 -29.39794 -2.50526 0.479 13.19900 C ? A ? 347 C 1
   ATOM 5974 O B LEU A 358 ? -2.84253 -28.34969 -2.36681 0.479 11.86415 O ? A ? 347 O 1
   ATOM 5975 CB B LEU A 358 ? -1.33836 -30.39080 -0.42342 0.479 10.48014 C ? A ? 347 CB 1
   ATOM 5976 CG B LEU A 358 ? -0.21245 -30.66573 0.55456 0.479 14.54377 C ? A ? 347 CG 1
   ATOM 5977 CD1 B LEU A 358 ? -0.76576 -31.24938 1.86775 0.479 15.39987 C ? A ? 347 CD1 1
   ATOM 5978 CD2 B LEU A 358 ? 0.77497 -31.61518 -0.05225 0.479 9.01134 C ? A ? 347 CD2 1
   ATOM 5979 N . HIS A 359 ? -2.55996 -30.37194 -3.33054 1.000 10.63424 N ? A ? 348 N 1
   ATOM 5980 CA . HIS A 359 ? -3.90193 -30.31807 -3.85167 1.000 10.20158 C ? A ? 348 CA 1
   ATOM 5981 C . HIS A 359 ? -4.91694 -30.53479 -2.74617 1.000 8.91342 C ? A ? 348 C 1
   ATOM 5982 O . HIS A 359 ? -4.58654 -30.97373 -1.64193 1.000 11.92194 O ? A ? 348 O 1
   ATOM 5983 CB . HIS A 359 ? -4.07353 -31.37879 -4.97221 1.000 11.89287 C ? A ? 348 CB 1
   ATOM 5984 CG . HIS A 359 ? -2.99834 -31.33718 -6.02868 1.000 16.40859 C ? A ? 348 CG 1
   ATOM 5985 ND1 . HIS A 359 ? -2.19777 -32.42137 -6.31312 1.000 19.23967 N ? A ? 348 ND1 1
   ATOM 5986 CD2 . HIS A 359 ? -2.61023 -30.36216 -6.89590 1.000 12.86082 C ? A ? 348 CD2 1
   ATOM 5987 CE1 . HIS A 359 ? -1.36130 -32.10942 -7.28253 1.000 20.67450 C ? A ? 348 CE1 1
   ATOM 5988 NE2 . HIS A 359 ? -1.59489 -30.86950 -7.65158 1.000 15.59987 N ? A ? 348 NE2 1
   ATOM 5989 N A LYS A 360 ? -6.18206 -30.26596 -3.09623 0.415 13.37029 N ? A ? 349 N 1
   ATOM 5990 CA A LYS A 360 ? -7.30821 -30.50936 -2.19893 0.415 14.32274 C ? A ? 349 CA 1
   ATOM 5991 C A LYS A 360 ? -7.23003 -31.89009 -1.57288 0.415 15.20655 C ? A ? 349 C 1
   ATOM 5992 O A LYS A 360 ? -7.39744 -32.04476 -0.35746 0.415 12.11294 O ? A ? 349 O 1
   ATOM 5993 CB A LYS A 360 ? -8.63472 -30.35861 -2.95673 0.415 16.59730 C ? A ? 349 CB 1
   ATOM 5994 CG A LYS A 360 ? -9.88606 -30.47832 -2.05724 0.415 15.41177 C ? A ? 349 CG 1
   ATOM 5995 CD A LYS A 360 ? -11.16845 -30.55217 -2.92113 0.415 18.52658 C ? A ? 349 CD 1
   ATOM 5996 CE A LYS A 360 ? -12.44506 -30.44589 -2.08146 0.415 19.38438 C ? A ? 349 CE 1
   ATOM 5997 NZ A LYS A 360 ? -12.44196 -31.44827 -0.98883 0.415 24.19772 N ? A ? 349 NZ 1
   ATOM 5998 N B LYS A 360 ? -6.18064 -30.25872 -3.09601 0.585 13.27406 N ? A ? 349 N 1
   ATOM 5999 CA B LYS A 360 ? -7.30921 -30.51699 -2.20567 0.585 14.34577 C ? A ? 349 CA 1
   ATOM 6000 C B LYS A 360 ? -7.21169 -31.89375 -1.57388 0.585 15.20834 C ? A ? 349 C 1
   ATOM 6001 O B LYS A 360 ? -7.33896 -32.04450 -0.35355 0.585 12.27515 O ? A ? 349 O 1
   ATOM 6002 CB B LYS A 360 ? -8.63176 -30.39007 -2.97793 0.585 16.68939 C ? A ? 349 CB 1
   ATOM 6003 CG B LYS A 360 ? -9.89541 -30.50571 -2.08538 0.585 15.32178 C ? A ? 349 CG 1
   ATOM 6004 CD B LYS A 360 ? -11.17880 -30.53949 -2.97143 0.585 18.41075 C ? A ? 349 CD 1
   ATOM 6005 CE B LYS A 360 ? -12.47127 -30.45045 -2.14446 0.585 19.28405 C ? A ? 349 CE 1
   ATOM 6006 NZ B LYS A 360 ? -12.44643 -31.42496 -1.03000 0.585 24.29789 N ? A ? 349 NZ 1
   ATOM 6007 N . ASP A 361 ? -6.96665 -32.90208 -2.38892 1.000 11.51060 N ? A ? 350 N 1
   ATOM 6008 CA . ASP A 361 ? -6.94047 -34.27577 -1.89132 1.000 13.39931 C ? A ? 350 CA 1
   ATOM 6009 C . ASP A 361 ? -5.66101 -34.61717 -1.14741 1.000 15.27252 C ? A ? 350 C 1
   ATOM 6010 O . ASP A 361 ? -5.47666 -35.75518 -0.76926 1.000 22.14541 O ? A ? 350 O 1
   ATOM 6011 CB . ASP A 361 ? -7.17525 -35.24041 -3.06304 1.000 16.62858 C ? A ? 350 CB 1
   ATOM 6012 CG . ASP A 361 ? -6.03798 -35.24776 -4.03007 1.000 22.47914 C ? A ? 350 CG 1
   ATOM 6013 OD1 . ASP A 361 ? -5.02005 -34.59214 -3.79297 1.000 20.10826 O ? A ? 350 OD1 1
   ATOM 6014 OD2 . ASP A 361 ? -6.14779 -35.95604 -5.03887 1.000 21.50089 O ? A ? 350 OD2 1
   ATOM 6015 N A GLY A 362 ? -4.79674 -33.63874 -0.86999 0.429 13.46676 N ? A ? 351 N 1
   ATOM 6016 CA A GLY A 362 ? -3.70316 -33.87727 0.03569 0.429 13.59305 C ? A ? 351 CA 1
   ATOM 6017 C A GLY A 362 ? -2.39800 -34.27660 -0.60120 0.429 16.17028 C ? A ? 351 C 1
   ATOM 6018 O A GLY A 362 ? -1.40088 -34.39547 0.11287 0.429 15.85218 O ? A ? 351 O 1
   ATOM 6019 N B GLY A 362 ? -4.76951 -33.64883 -0.88889 0.571 13.38534 N ? A ? 351 N 1
   ATOM 6020 CA B GLY A 362 ? -3.60003 -33.92154 -0.08882 0.571 13.78704 C ? A ? 351 CA 1
   ATOM 6021 C B GLY A 362 ? -2.36291 -34.31990 -0.85606 0.571 17.94420 C ? A ? 351 C 1
   ATOM 6022 O B GLY A 362 ? -1.28749 -34.41130 -0.24833 0.571 17.51205 O ? A ? 351 O 1
   ATOM 6023 N A THR A 363 ? -2.35714 -34.46706 -1.92228 0.429 15.99170 N ? A ? 352 N 1
   ATOM 6024 CA A THR A 363 ? -1.12688 -34.87341 -2.56856 0.429 16.70869 C ? A ? 352 CA 1
   ATOM 6025 C A THR A 363 ? -0.29285 -33.64608 -2.95177 0.429 15.02625 C ? A ? 352 C 1
   ATOM 6026 O A THR A 363 ? -0.78811 -32.53035 -3.06294 0.429 12.46113 O ? A ? 352 O 1
   ATOM 6027 CB A THR A 363 ? -1.42435 -35.72188 -3.80630 0.429 19.44687 C ? A ? 352 CB 1
   ATOM 6028 OG1 A THR A 363 ? -2.45277 -35.09562 -4.56660 0.429 14.95948 O ? A ? 352 OG1 1
   ATOM 6029 CG2 A THR A 363 ? -1.89719 -37.13219 -3.37756 0.429 17.18636 C ? A ? 352 CG2 1
   ATOM 6030 N B THR A 363 ? -2.47119 -34.53970 -2.17334 0.571 14.84599 N ? A ? 352 N 1
   ATOM 6031 CA B THR A 363 ? -1.31773 -34.91454 -2.96449 0.571 18.95188 C ? A ? 352 CA 1
   ATOM 6032 C B THR A 363 ? -0.44906 -33.68611 -3.21826 0.571 15.50307 C ? A ? 352 C 1
   ATOM 6033 O B THR A 363 ? -0.95229 -32.59246 -3.46254 0.571 13.19420 O ? A ? 352 O 1
   ATOM 6034 CB B THR A 363 ? -1.74652 -35.54588 -4.29210 0.571 14.46312 C ? A ? 352 CB 1
   ATOM 6035 OG1 B THR A 363 ? -2.58639 -34.64379 -4.99135 0.571 17.75887 O ? A ? 352 OG1 1
   ATOM 6036 CG2 B THR A 363 ? -2.54871 -36.85106 -4.03909 0.571 13.90597 C ? A ? 352 CG2 1
   ATOM 6037 N A LEU A 364 ? 0.99283 -33.87914 -3.12719 0.429 13.06339 N ? A ? 353 N 1
   ATOM 6038 CA A LEU A 364 ? 1.95789 -32.80594 -3.30219 0.429 15.05002 C ? A ? 353 CA 1
   ATOM 6039 C A LEU A 364 ? 1.81400 -32.16345 -4.67051 0.429 16.31369 C ? A ? 353 C 1
   ATOM 6040 O A LEU A 364 ? 1.91528 -32.83117 -5.68319 0.429 14.14610 O ? A ? 353 O 1
   ATOM 6041 CB A LEU A 364 ? 3.34772 -33.38209 -3.14336 0.429 18.17690 C ? A ? 353 CB 1
   ATOM 6042 CG A LEU A 364 ? 4.52107 -32.45222 -2.90306 0.429 20.03037 C ? A ? 353 CG 1
   ATOM 6043 CD1 A LEU A 364 ? 4.14209 -31.41565 -1.85396 0.429 17.35840 C ? A ? 353 CD1 1
   ATOM 6044 CD2 A LEU A 364 ? 5.72382 -33.27318 -2.45283 0.429 18.26200 C ? A ? 353 CD2 1
   ATOM 6045 N B LEU A 364 ? 0.85455 -33.87556 -3.10777 0.571 12.66818 N ? A ? 353 N 1
   ATOM 6046 CA B LEU A 364 ? 1.80642 -32.79365 -3.29937 0.571 14.95453 C ? A ? 353 CA 1
   ATOM 6047 C B LEU A 364 ? 1.62589 -32.15905 -4.66405 0.571 16.61808 C ? A ? 353 C 1
   ATOM 6048 O B LEU A 364 ? 1.50254 -32.83244 -5.66777 0.571 13.92049 O ? A ? 353 O 1
   ATOM 6049 CB B LEU A 364 ? 3.21946 -33.33637 -3.17710 0.571 18.09739 C ? A ? 353 CB 1
   ATOM 6050 CG B LEU A 364 ? 4.31715 -32.28696 -3.26011 0.571 19.31134 C ? A ? 353 CG 1
   ATOM 6051 CD1 B LEU A 364 ? 4.10773 -31.27546 -2.10244 0.571 16.53635 C ? A ? 353 CD1 1
   ATOM 6052 CD2 B LEU A 364 ? 5.74606 -32.88567 -3.23592 0.571 13.93229 C ? A ? 353 CD2 1
   ATOM 6053 N . ALA A 365 ? 1.63989 -30.84116 -4.70504 1.000 13.09766 N ? A ? 354 N 1
   ATOM 6054 CA . ALA A 365 ? 1.51967 -30.13777 -5.97455 1.000 14.16289 C ? A ? 354 CA 1
   ATOM 6055 C . ALA A 365 ? 2.89963 -29.81386 -6.56125 1.000 15.02946 C ? A ? 354 C 1
   ATOM 6056 O . ALA A 365 ? 3.12168 -29.88650 -7.78264 1.000 12.65300 O ? A ? 354 O 1
   ATOM 6057 CB . ALA A 365 ? 0.66460 -28.88805 -5.73181 1.000 13.11992 C ? A ? 354 CB 1
   ATOM 6058 N . GLN A 366 ? 3.85108 -29.42388 -5.74166 1.000 11.26815 N ? A ? 355 N 1
   ATOM 6059 CA . GLN A 366 ? 5.21912 -29.14680 -6.19594 1.000 17.36128 C ? A ? 355 CA 1
   ATOM 6060 C . GLN A 366 ? 6.11366 -29.21840 -4.96330 1.000 12.88382 C ? A ? 355 C 1
   ATOM 6061 O . GLN A 366 ? 5.61857 -29.18802 -3.82505 1.000 17.08673 O ? A ? 355 O 1
   ATOM 6062 CB . GLN A 366 ? 5.29255 -27.78325 -6.91848 1.000 12.43758 C ? A ? 355 CB 1
   ATOM 6063 CG . GLN A 366 ? 4.82323 -26.63917 -5.94608 1.000 13.49999 C ? A ? 355 CG 1
   ATOM 6064 CD . GLN A 366 ? 5.91515 -25.65924 -5.59296 1.000 9.46107 C ? A ? 355 CD 1
   ATOM 6065 OE1 . GLN A 366 ? 7.13783 -25.98437 -5.67192 1.000 12.17874 O ? A ? 355 OE1 1
   ATOM 6066 NE2 . GLN A 366 ? 5.49201 -24.40195 -5.22153 1.000 9.72601 N ? A ? 355 NE2 1
   ATOM 6067 N B THR A 367 ? 7.43249 -29.23213 -5.17656 0.296 12.68822 N ? A ? 356 N 1
   ATOM 6068 CA B THR A 367 ? 8.35860 -29.67421 -4.13955 0.296 16.57322 C ? A ? 356 CA 1
   ATOM 6069 C B THR A 367 ? 9.03856 -28.54822 -3.35704 0.296 14.34001 C ? A ? 356 C 1
   ATOM 6070 O B THR A 367 ? 9.78712 -28.83798 -2.42943 0.296 15.11000 O ? A ? 356 O 1
   ATOM 6071 CB B THR A 367 ? 9.42602 -30.56946 -4.76595 0.296 17.23157 C ? A ? 356 CB 1
   ATOM 6072 OG1 B THR A 367 ? 10.11980 -29.83700 -5.78367 0.296 17.26370 O ? A ? 356 OG1 1
   ATOM 6073 CG2 B THR A 367 ? 8.76470 -31.78688 -5.41210 0.296 18.94909 C ? A ? 356 CG2 1
   ATOM 6074 N C THR A 367 ? 7.43882 -29.23628 -5.17046 0.704 12.21825 N ? A ? 356 N 1
   ATOM 6075 CA C THR A 367 ? 8.31281 -29.69367 -4.09814 0.704 16.73165 C ? A ? 356 CA 1
   ATOM 6076 C C THR A 367 ? 8.99871 -28.58159 -3.31033 0.704 14.22891 C ? A ? 356 C 1
   ATOM 6077 O C THR A 367 ? 9.73167 -28.88140 -2.38327 0.704 14.88785 O ? A ? 356 O 1
   ATOM 6078 CB C THR A 367 ? 9.37176 -30.61883 -4.67199 0.704 17.42099 C ? A ? 356 CB 1
   ATOM 6079 OG1 C THR A 367 ? 9.99204 -29.95659 -5.78846 0.704 17.78240 O ? A ? 356 OG1 1
   ATOM 6080 CG2 C THR A 367 ? 8.67088 -31.92457 -5.15496 0.704 18.57860 C ? A ? 356 CG2 1
   ATOM 6081 N B ALA A 368 ? 8.80608 -27.28482 -3.69307 0.296 13.19875 N ? A ? 357 N 1
   ATOM 6082 CA B ALA A 368 ? 9.62684 -26.21543 -3.12849 0.296 11.08598 C ? A ? 357 CA 1
   ATOM 6083 C B ALA A 368 ? 9.20734 -25.88462 -1.70352 0.296 11.29840 C ? A ? 357 C 1
   ATOM 6084 O B ALA A 368 ? 8.01667 -25.86852 -1.37459 0.296 11.90569 O ? A ? 357 O 1
   ATOM 6085 CB B ALA A 368 ? 9.56275 -24.94419 -3.97548 0.296 11.88088 C ? A ? 357 CB 1
   ATOM 6086 N C ALA A 368 ? 8.82895 -27.32444 -3.68743 0.704 13.20411 N ? A ? 357 N 1
   ATOM 6087 CA C ALA A 368 ? 9.66464 -26.29110 -3.08448 0.704 11.01162 C ? A ? 357 CA 1
   ATOM 6088 C C ALA A 368 ? 9.24218 -26.05891 -1.65009 0.704 11.53617 C ? A ? 357 C 1
   ATOM 6089 O C ALA A 368 ? 8.09693 -26.31363 -1.26195 0.704 13.04179 O ? A ? 357 O 1
   ATOM 6090 CB C ALA A 368 ? 9.59954 -24.94902 -3.82744 0.704 11.66155 C ? A ? 357 CB 1
   ATOM 6091 N . LYS A 369 ? 10.20885 -25.59770 -0.86604 1.000 9.39408 N ? A ? 358 N 1
   ATOM 6092 CA . LYS A 369 ? 10.00479 -25.28867 0.53683 1.000 8.69869 C ? A ? 358 CA 1
   ATOM 6093 C . LYS A 369 ? 10.20197 -23.81453 0.81979 1.000 13.57562 C ? A ? 358 C 1
   ATOM 6094 O . LYS A 369 ? 9.85070 -23.37994 1.91307 1.000 12.71581 O ? A ? 358 O 1
   ATOM 6095 CB . LYS A 369 ? 10.94333 -26.13677 1.36944 1.000 14.27811 C ? A ? 358 CB 1
   ATOM 6096 CG . LYS A 369 ? 10.44492 -27.56071 1.28200 1.000 18.36117 C ? A ? 358 CG 1
   ATOM 6097 CD . LYS A 369 ? 11.11930 -28.41390 2.16427 1.000 18.27004 C ? A ? 358 CD 1
   ATOM 6098 CE . LYS A 369 ? 10.66777 -29.86881 2.04308 1.000 18.31247 C ? A ? 358 CE 1
   ATOM 6099 NZ . LYS A 369 ? 11.88765 -30.63886 2.54406 1.000 17.49385 N ? A ? 358 NZ 1
   ATOM 6100 N A GLY A 370 ? 10.73142 -23.04537 -0.13891 0.370 12.06604 N ? A ? 359 N 1
   ATOM 6101 CA A GLY A 370 ? 10.85741 -21.60162 0.05435 0.370 10.81195 C ? A ? 359 CA 1
   ATOM 6102 C A GLY A 370 ? 10.80948 -20.83425 -1.24380 0.370 16.91913 C ? A ? 359 C 1
   ATOM 6103 O A GLY A 370 ? 11.41964 -21.24382 -2.24148 0.370 15.33265 O ? A ? 359 O 1
   ATOM 6104 N B GLY A 370 ? 10.74053 -23.04233 -0.11858 0.630 11.93819 N ? A ? 359 N 1
   ATOM 6105 CA B GLY A 370 ? 10.79913 -21.59402 0.04624 0.630 10.87185 C ? A ? 359 CA 1
   ATOM 6106 C B GLY A 370 ? 10.59782 -20.94315 -1.29594 0.630 17.72970 C ? A ? 359 C 1
   ATOM 6107 O B GLY A 370 ? 10.85549 -21.54588 -2.34793 0.630 15.18638 O ? A ? 359 O 1
   ATOM 6108 N . ASN A 371 ? 10.06704 -19.73010 -1.25153 1.000 11.58891 N ? A ? 360 N 1
   ATOM 6109 CA . ASN A 371 ? 9.89916 -18.97335 -2.50813 1.000 12.28198 C ? A ? 360 CA 1
   ATOM 6110 C . ASN A 371 ? 9.56642 -17.54394 -2.15887 1.000 10.52563 C ? A ? 360 C 1
   ATOM 6111 O . ASN A 371 ? 10.00448 -17.06952 -1.13053 1.000 13.29576 O ? A ? 360 O 1
   ATOM 6112 CB . ASN A 371 ? 8.82612 -19.63902 -3.39133 1.000 12.37638 C ? A ? 360 CB 1
   ATOM 6113 CG . ASN A 371 ? 7.45063 -19.73325 -2.70195 1.000 13.63133 C ? A ? 360 CG 1
   ATOM 6114 OD1 . ASN A 371 ? 7.13848 -19.02290 -1.73491 1.000 12.00302 O ? A ? 360 OD1 1
   ATOM 6115 ND2 . ASN A 371 ? 6.63693 -20.63475 -3.17538 1.000 13.52535 N ? A ? 360 ND2 1
   ATOM 6116 N A LEU A 372 ? 8.83240 -16.82506 -3.02035 0.460 12.14777 N ? A ? 361 N 1
   ATOM 6117 CA A LEU A 372 ? 8.50205 -15.43410 -2.72194 0.460 16.19575 C ? A ? 361 CA 1
   ATOM 6118 C A LEU A 372 ? 7.48236 -15.26395 -1.60044 0.460 14.57798 C ? A ? 361 C 1
   ATOM 6119 O A LEU A 372 ? 7.22146 -14.11474 -1.17970 0.460 15.40286 O ? A ? 361 O 1
   ATOM 6120 CB A LEU A 372 ? 8.01219 -14.78179 -4.01361 0.460 14.77165 C ? A ? 361 CB 1
   ATOM 6121 CG A LEU A 372 ? 9.06129 -14.10445 -4.87908 0.460 20.35769 C ? A ? 361 CG 1
   ATOM 6122 CD1 A LEU A 372 ? 8.25490 -13.33475 -5.85603 0.460 23.50557 C ? A ? 361 CD1 1
   ATOM 6123 CD2 A LEU A 372 ? 9.86801 -13.13187 -4.06022 0.460 17.77609 C ? A ? 361 CD2 1
   ATOM 6124 N B LEU A 372 ? 8.84271 -16.81831 -3.03357 0.540 12.21285 N ? A ? 361 N 1
   ATOM 6125 CA B LEU A 372 ? 8.52976 -15.43452 -2.71029 0.540 16.19566 C ? A ? 361 CA 1
   ATOM 6126 C B LEU A 372 ? 7.70733 -15.30775 -1.43478 0.540 15.14789 C ? A ? 361 C 1
   ATOM 6127 O B LEU A 372 ? 7.80544 -14.26824 -0.75755 0.540 13.59092 O ? A ? 361 O 1
   ATOM 6128 CB B LEU A 372 ? 7.80562 -14.77007 -3.89512 0.540 15.14308 C ? A ? 361 CB 1
   ATOM 6129 CG B LEU A 372 ? 7.62448 -13.24433 -3.79013 0.540 20.35578 C ? A ? 361 CG 1
   ATOM 6130 CD1 B LEU A 372 ? 8.96746 -12.53892 -3.77150 0.540 19.66382 C ? A ? 361 CD1 1
   ATOM 6131 CD2 B LEU A 372 ? 6.78690 -12.72886 -4.94210 0.540 32.57840 C ? A ? 361 CD2 1
   ATOM 6132 N . PHE A 373 ? 6.92827 -16.35377 -1.06255 1.000 10.96969 N ? A ? 362 N 1
   ATOM 6133 CA . PHE A 373 ? 5.94566 -16.23670 0.02180 1.000 13.03618 C ? A ? 362 CA 1
   ATOM 6134 C . PHE A 373 ? 6.26746 -17.13446 1.17857 1.000 13.64987 C ? A ? 362 C 1
   ATOM 6135 O . PHE A 373 ? 6.02975 -16.77757 2.32269 1.000 13.27112 O ? A ? 362 O 1
   ATOM 6136 CB . PHE A 373 ? 4.53784 -16.60656 -0.52329 1.000 10.73548 C ? A ? 362 CB 1
   ATOM 6137 CG . PHE A 373 ? 4.14968 -15.65473 -1.63145 1.000 18.45927 C ? A ? 362 CG 1
   ATOM 6138 CD1 . PHE A 373 ? 3.87860 -14.34510 -1.33222 1.000 25.68895 C ? A ? 362 CD1 1
   ATOM 6139 CD2 . PHE A 373 ? 4.26213 -16.04543 -2.95545 1.000 24.66552 C ? A ? 362 CD2 1
   ATOM 6140 CE1 . PHE A 373 ? 3.61255 -13.47405 -2.35783 1.000 26.60491 C ? A ? 362 CE1 1
   ATOM 6141 CE2 . PHE A 373 ? 4.00919 -15.17389 -3.93997 1.000 24.39257 C ? A ? 362 CE2 1
   ATOM 6142 CZ . PHE A 373 ? 3.70873 -13.89232 -3.63720 1.000 23.55443 C ? A ? 362 CZ 1
   ATOM 6143 N A LYS A 374 ? 6.84034 -18.29090 0.90411 0.579 11.13771 N ? A ? 363 N 1
   ATOM 6144 CA A LYS A 374 ? 7.05825 -19.23126 2.00311 0.579 9.52562 C ? A ? 363 CA 1
   ATOM 6145 C A LYS A 374 ? 8.50394 -19.12242 2.44747 0.579 11.59957 C ? A ? 363 C 1
   ATOM 6146 O A LYS A 374 ? 9.40614 -18.99188 1.61924 0.579 11.19939 O ? A ? 363 O 1
   ATOM 6147 CB A LYS A 374 ? 6.74876 -20.67124 1.54585 0.579 8.94638 C ? A ? 363 CB 1
   ATOM 6148 CG A LYS A 374 ? 6.98810 -21.71288 2.69837 0.579 8.87776 C ? A ? 363 CG 1
   ATOM 6149 CD A LYS A 374 ? 6.38745 -23.04872 2.27067 0.579 9.92300 C ? A ? 363 CD 1
   ATOM 6150 CE A LYS A 374 ? 6.56189 -24.13315 3.39680 0.579 9.20601 C ? A ? 363 CE 1
   ATOM 6151 NZ A LYS A 374 ? 8.01276 -24.39284 3.70405 0.579 12.52277 N ? A ? 363 NZ 1
   ATOM 6152 N B LYS A 374 ? 6.75924 -18.33533 0.91201 0.086 11.01932 N ? A ? 363 N 1
   ATOM 6153 CA B LYS A 374 ? 7.02619 -19.28626 1.98120 0.086 9.56033 C ? A ? 363 CA 1
   ATOM 6154 C B LYS A 374 ? 8.47017 -19.14812 2.42571 0.086 11.46905 C ? A ? 363 C 1
   ATOM 6155 O B LYS A 374 ? 9.37625 -19.04858 1.59666 0.086 11.12630 O ? A ? 363 O 1
   ATOM 6156 CB B LYS A 374 ? 6.75572 -20.71917 1.51298 0.086 9.03285 C ? A ? 363 CB 1
   ATOM 6157 CG B LYS A 374 ? 6.97180 -21.76770 2.60813 0.086 9.11056 C ? A ? 363 CG 1
   ATOM 6158 CD B LYS A 374 ? 6.44894 -23.12478 2.16631 0.086 10.11865 C ? A ? 363 CD 1
   ATOM 6159 CE B LYS A 374 ? 6.51135 -24.14685 3.30662 0.086 9.37355 C ? A ? 363 CE 1
   ATOM 6160 NZ B LYS A 374 ? 7.91131 -24.39414 3.75002 0.086 12.45253 N ? A ? 363 NZ 1
   ATOM 6161 N C LYS A 374 ? 6.80005 -18.31102 0.89089 0.335 11.06797 N ? A ? 363 N 1
   ATOM 6162 CA C LYS A 374 ? 7.05458 -19.27139 1.96227 0.335 9.58219 C ? A ? 363 CA 1
   ATOM 6163 C C LYS A 374 ? 8.47503 -19.07568 2.45901 0.335 11.51273 C ? A ? 363 C 1
   ATOM 6164 O C LYS A 374 ? 9.41850 -19.09369 1.66540 0.335 11.11638 O ? A ? 363 O 1
   ATOM 6165 CB C LYS A 374 ? 6.85429 -20.70404 1.45348 0.335 8.98257 C ? A ? 363 CB 1
   ATOM 6166 CG C LYS A 374 ? 7.04762 -21.77061 2.55975 0.335 9.18131 C ? A ? 363 CG 1
   ATOM 6167 CD C LYS A 374 ? 6.55983 -23.12621 2.06406 0.335 9.98922 C ? A ? 363 CD 1
   ATOM 6168 CE C LYS A 374 ? 6.49943 -24.16089 3.22755 0.335 9.42914 C ? A ? 363 CE 1
   ATOM 6169 NZ C LYS A 374 ? 7.85518 -24.38682 3.80029 0.335 12.62508 N ? A ? 363 NZ 1
   ATOM 6170 N A GLY A 375 ? 8.74019 -19.19235 3.75087 0.579 8.41436 N ? A ? 364 N 1
   ATOM 6171 CA A GLY A 375 ? 10.08816 -19.32346 4.21883 0.579 9.32181 C ? A ? 364 CA 1
   ATOM 6172 C A GLY A 375 ? 10.07557 -19.68258 5.69984 0.579 9.88065 C ? A ? 364 C 1
   ATOM 6173 O A GLY A 375 ? 9.14607 -20.34408 6.17341 0.579 12.11029 O ? A ? 364 O 1
   ATOM 6174 N B GLY A 375 ? 8.67697 -19.13387 3.73637 0.086 8.57856 N ? A ? 364 N 1
   ATOM 6175 CA B GLY A 375 ? 10.00155 -19.06271 4.29461 0.086 9.61742 C ? A ? 364 CA 1
   ATOM 6176 C B GLY A 375 ? 10.00869 -19.56983 5.72154 0.086 10.14185 C ? A ? 364 C 1
   ATOM 6177 O B GLY A 375 ? 9.07666 -20.25179 6.15966 0.086 11.92982 O ? A ? 364 O 1
   ATOM 6178 N C GLY A 375 ? 8.62925 -18.89184 3.76461 0.335 8.32584 N ? A ? 364 N 1
   ATOM 6179 CA C GLY A 375 ? 9.93350 -18.72250 4.35032 0.335 9.14907 C ? A ? 364 CA 1
   ATOM 6180 C C GLY A 375 ? 9.96955 -19.37651 5.72314 0.335 10.11619 C ? A ? 364 C 1
   ATOM 6181 O C GLY A 375 ? 9.10549 -20.20173 6.04491 0.335 11.85271 O ? A ? 364 O 1
   ATOM 6182 N A PRO A 376 ? 11.06476 -19.23459 6.45310 0.579 11.69661 N ? A ? 365 N 1
   ATOM 6183 CA A PRO A 376 ? 11.08780 -19.66818 7.89850 0.579 10.72878 C ? A ? 365 CA 1
   ATOM 6184 C A PRO A 376 ? 10.23807 -18.66743 8.69502 0.579 9.80907 C ? A ? 365 C 1
   ATOM 6185 O A PRO A 376 ? 10.70695 -17.69238 9.24948 0.579 12.25218 O ? A ? 365 O 1
   ATOM 6186 CB A PRO A 376 ? 12.57763 -19.63059 8.23663 0.579 11.86664 C ? A ? 365 CB 1
   ATOM 6187 CG A PRO A 376 ? 13.09395 -18.50873 7.36911 0.579 13.53706 C ? A ? 365 CG 1
   ATOM 6188 CD A PRO A 376 ? 12.35929 -18.63773 6.03469 0.579 12.63448 C ? A ? 365 CD 1
   ATOM 6189 N B PRO A 376 ? 11.05626 -19.25510 6.47309 0.086 11.24990 N ? A ? 365 N 1
   ATOM 6190 CA B PRO A 376 ? 11.07725 -19.67064 7.89516 0.086 10.77174 C ? A ? 365 CA 1
   ATOM 6191 C B PRO A 376 ? 10.23975 -18.71917 8.75038 0.086 10.08800 C ? A ? 365 C 1
   ATOM 6192 O B PRO A 376 ? 10.73422 -17.86156 9.46913 0.086 12.27371 O ? A ? 365 O 1
   ATOM 6193 CB B PRO A 376 ? 12.56791 -19.61304 8.23736 0.086 11.81751 C ? A ? 365 CB 1
   ATOM 6194 CG B PRO A 376 ? 13.09363 -18.52248 7.35668 0.086 13.27845 C ? A ? 365 CG 1
   ATOM 6195 CD B PRO A 376 ? 12.32752 -18.63028 6.05815 0.086 12.64886 C ? A ? 365 CD 1
   ATOM 6196 N C PRO A 376 ? 10.96340 -19.04123 6.55164 0.335 11.03338 N ? A ? 365 N 1
   ATOM 6197 CA C PRO A 376 ? 11.04157 -19.70192 7.88303 0.335 10.76261 C ? A ? 365 CA 1
   ATOM 6198 C C PRO A 376 ? 10.22777 -18.86964 8.86740 0.335 10.19522 C ? A ? 365 C 1
   ATOM 6199 O C PRO A 376 ? 10.74598 -18.22633 9.75597 0.335 11.99886 O ? A ? 365 O 1
   ATOM 6200 CB C PRO A 376 ? 12.54316 -19.68418 8.16490 0.335 11.80047 C ? A ? 365 CB 1
   ATOM 6201 CG C PRO A 376 ? 12.95780 -18.36205 7.57745 0.335 13.03735 C ? A ? 365 CG 1
   ATOM 6202 CD C PRO A 376 ? 12.16142 -18.21989 6.29442 0.335 13.30522 C ? A ? 365 CD 1
   ATOM 6203 N . PHE A 377 ? 8.91547 -18.84965 8.65736 1.000 11.17597 N ? A ? 366 N 1
   ATOM 6204 CA . PHE A 377 ? 8.05566 -17.95905 9.42107 1.000 11.23273 C ? A ? 366 CA 1
   ATOM 6205 C . PHE A 377 ? 6.87110 -18.72091 9.98747 1.000 11.27646 C ? A ? 366 C 1
   ATOM 6206 O . PHE A 377 ? 6.86005 -19.00651 11.19505 1.000 14.56340 O ? A ? 366 O 1
   ATOM 6207 CB . PHE A 377 ? 7.59298 -16.73871 8.57252 1.000 7.42851 C ? A ? 366 CB 1
   ATOM 6208 CG . PHE A 377 ? 6.83038 -15.76098 9.41694 1.000 9.00410 C ? A ? 366 CG 1
   ATOM 6209 CD1 . PHE A 377 ? 7.47629 -15.19317 10.48994 1.000 13.89579 C ? A ? 366 CD1 1
   ATOM 6210 CD2 . PHE A 377 ? 5.47330 -15.51802 9.21440 1.000 13.95334 C ? A ? 366 CD2 1
   ATOM 6211 CE1 . PHE A 377 ? 6.79048 -14.29406 11.33019 1.000 15.70625 C ? A ? 366 CE1 1
   ATOM 6212 CE2 . PHE A 377 ? 4.75508 -14.55328 10.11533 1.000 14.65814 C ? A ? 366 CE2 1
   ATOM 6213 CZ . PHE A 377 ? 5.43798 -13.97383 11.08362 1.000 16.19984 C ? A ? 366 CZ 1
   ATOM 6214 N . HIS A 378 ? 5.84084 -19.00907 9.19970 1.000 9.74672 N ? A ? 367 N 1
   ATOM 6215 CA . HIS A 378 ? 4.60579 -19.53966 9.76220 1.000 8.40049 C ? A ? 367 CA 1
   ATOM 6216 C . HIS A 378 ? 4.86504 -20.84221 10.50129 1.000 13.49262 C ? A ? 367 C 1
   ATOM 6217 O . HIS A 378 ? 4.37509 -21.03544 11.61158 1.000 12.82292 O ? A ? 367 O 1
   ATOM 6218 CB . HIS A 378 ? 3.55844 -19.77676 8.66763 1.000 10.90627 C ? A ? 367 CB 1
   ATOM 6219 CG . HIS A 378 ? 2.95410 -18.51883 8.16773 1.000 13.70092 C ? A ? 367 CG 1
   ATOM 6220 ND1 . HIS A 378 ? 1.93288 -17.89935 8.83211 1.000 10.56277 N ? A ? 367 ND1 1
   ATOM 6221 CD2 . HIS A 378 ? 3.19058 -17.78673 7.05481 1.000 10.84095 C ? A ? 367 CD2 1
   ATOM 6222 CE1 . HIS A 378 ? 1.55600 -16.82671 8.15264 1.000 12.65226 C ? A ? 367 CE1 1
   ATOM 6223 NE2 . HIS A 378 ? 2.31536 -16.73598 7.07277 1.000 13.13436 N ? A ? 367 NE2 1
   ATOM 6224 N B LEU A 379 ? 5.63756 -21.74400 9.89245 0.042 10.80702 N ? A ? 368 N 1
   ATOM 6225 CA B LEU A 379 ? 5.93966 -23.01110 10.55373 0.042 9.73348 C ? A ? 368 CA 1
   ATOM 6226 C B LEU A 379 ? 6.82183 -22.81997 11.78020 0.042 11.95495 C ? A ? 368 C 1
   ATOM 6227 O B LEU A 379 ? 6.47300 -23.35208 12.84861 0.042 11.32453 O ? A ? 368 O 1
   ATOM 6228 CB B LEU A 379 ? 6.55713 -23.98948 9.55151 0.042 11.76735 C ? A ? 368 CB 1
   ATOM 6229 CG B LEU A 379 ? 6.97120 -25.30009 10.21126 0.042 13.65504 C ? A ? 368 CG 1
   ATOM 6230 CD1 B LEU A 379 ? 5.74636 -26.00083 10.77743 0.042 10.92784 C ? A ? 368 CD1 1
   ATOM 6231 CD2 B LEU A 379 ? 7.71199 -26.18887 9.23239 0.042 13.48515 C ? A ? 368 CD2 1
   ATOM 6232 N C LEU A 379 ? 5.62731 -21.74946 9.88937 0.000 10.81020 N ? A ? 368 N 1
   ATOM 6233 CA C LEU A 379 ? 5.88864 -23.03125 10.53980 0.000 9.74084 C ? A ? 368 CA 1
   ATOM 6234 C C LEU A 379 ? 6.76201 -22.87769 11.77744 0.000 11.96428 C ? A ? 368 C 1
   ATOM 6235 O C LEU A 379 ? 6.36324 -23.36952 12.84772 0.000 11.34675 O ? A ? 368 O 1
   ATOM 6236 CB C LEU A 379 ? 6.48961 -24.01683 9.53537 0.000 11.77071 C ? A ? 368 CB 1
   ATOM 6237 CG C LEU A 379 ? 6.87650 -25.32656 10.21332 0.000 13.31137 C ? A ? 368 CG 1
   ATOM 6238 CD1 C LEU A 379 ? 5.63443 -26.01513 10.74864 0.000 10.90663 C ? A ? 368 CD1 1
   ATOM 6239 CD2 C LEU A 379 ? 7.64098 -26.22226 9.26365 0.000 13.39038 C ? A ? 368 CD2 1
   ATOM 6240 N D LEU A 379 ? 5.62931 -21.76071 9.89298 0.958 10.47177 N ? A ? 368 N 1
   ATOM 6241 CA D LEU A 379 ? 5.88258 -23.03593 10.57389 0.958 9.35852 C ? A ? 368 CA 1
   ATOM 6242 C D LEU A 379 ? 6.72811 -22.86961 11.82267 0.958 12.02343 C ? A ? 368 C 1
   ATOM 6243 O D LEU A 379 ? 6.28494 -23.28555 12.91300 0.958 11.21995 O ? A ? 368 O 1
   ATOM 6244 CB D LEU A 379 ? 6.48650 -24.06680 9.60699 0.958 11.95187 C ? A ? 368 CB 1
   ATOM 6245 CG D LEU A 379 ? 7.04848 -25.34227 10.28258 0.958 13.95686 C ? A ? 368 CG 1
   ATOM 6246 CD1 D LEU A 379 ? 5.90043 -26.15306 10.84057 0.958 10.51018 C ? A ? 368 CD1 1
   ATOM 6247 CD2 D LEU A 379 ? 7.76139 -26.17897 9.16876 0.958 13.95387 C ? A ? 368 CD2 1
   ATOM 6248 N B PRO A 380 ? 7.95514 -22.10385 11.71940 0.042 12.14501 N ? A ? 369 N 1
   ATOM 6249 CA B PRO A 380 ? 8.73545 -21.91474 12.95378 0.042 12.30137 C ? A ? 369 CA 1
   ATOM 6250 C B PRO A 380 ? 7.97604 -21.17650 14.04166 0.042 13.65075 C ? A ? 369 C 1
   ATOM 6251 O B PRO A 380 ? 8.15478 -21.48726 15.22425 0.042 12.17743 O ? A ? 369 O 1
   ATOM 6252 CB B PRO A 380 ? 9.96069 -21.12369 12.47579 0.042 11.56389 C ? A ? 369 CB 1
   ATOM 6253 CG B PRO A 380 ? 10.08441 -21.45606 11.03974 0.042 12.22463 C ? A ? 369 CG 1
   ATOM 6254 CD B PRO A 380 ? 8.67429 -21.56712 10.54852 0.042 11.50107 C ? A ? 369 CD 1
   ATOM 6255 N C PRO A 380 ? 7.93635 -22.23393 11.72561 0.000 11.91296 N ? A ? 369 N 1
   ATOM 6256 CA C PRO A 380 ? 8.72562 -22.10211 12.95976 0.000 12.29014 C ? A ? 369 CA 1
   ATOM 6257 C C PRO A 380 ? 8.02119 -21.30474 14.03764 0.000 13.63970 C ? A ? 369 C 1
   ATOM 6258 O C PRO A 380 ? 8.24293 -21.56681 15.22492 0.000 12.17720 O ? A ? 369 O 1
   ATOM 6259 CB C PRO A 380 ? 10.00843 -21.40210 12.48802 0.000 11.73742 C ? A ? 369 CB 1
   ATOM 6260 CG C PRO A 380 ? 10.07813 -21.67296 11.03164 0.000 12.22062 C ? A ? 369 CG 1
   ATOM 6261 CD C PRO A 380 ? 8.65527 -21.65779 10.57426 0.000 11.46812 C ? A ? 369 CD 1
   ATOM 6262 N D PRO A 380 ? 7.92826 -22.30223 11.77147 0.958 12.18468 N ? A ? 369 N 1
   ATOM 6263 CA D PRO A 380 ? 8.67974 -22.20045 13.03523 0.958 12.80760 C ? A ? 369 CA 1
   ATOM 6264 C D PRO A 380 ? 7.97931 -21.28827 14.02400 0.958 14.42643 C ? A ? 369 C 1
   ATOM 6265 O D PRO A 380 ? 8.05338 -21.56276 15.22948 0.958 12.25822 O ? A ? 369 O 1
   ATOM 6266 CB D PRO A 380 ? 10.05312 -21.64158 12.62471 0.958 11.99402 C ? A ? 369 CB 1
   ATOM 6267 CG D PRO A 380 ? 9.76874 -21.01964 11.23076 0.958 11.79284 C ? A ? 369 CG 1
   ATOM 6268 CD D PRO A 380 ? 8.74330 -21.86682 10.61071 0.958 10.97614 C ? A ? 369 CD 1
   ATOM 6269 N B ARG A 381 ? 7.12891 -20.20887 13.68161 0.042 10.87244 N ? A ? 370 N 1
   ATOM 6270 CA B ARG A 381 ? 6.37362 -19.48908 14.70213 0.042 11.84604 C ? A ? 370 CA 1
   ATOM 6271 C B ARG A 381 ? 5.35040 -20.39631 15.37325 0.042 12.65216 C ? A ? 370 C 1
   ATOM 6272 O B ARG A 381 ? 5.12717 -20.29472 16.58141 0.042 11.12103 O ? A ? 370 O 1
   ATOM 6273 CB B ARG A 381 ? 5.68402 -18.26205 14.10351 0.042 11.80180 C ? A ? 370 CB 1
   ATOM 6274 CG B ARG A 381 ? 4.82176 -17.51045 15.11219 0.042 11.88718 C ? A ? 370 CG 1
   ATOM 6275 CD B ARG A 381 ? 4.16400 -16.27996 14.51487 0.042 13.76907 C ? A ? 370 CD 1
   ATOM 6276 NE B ARG A 381 ? 3.58035 -16.54594 13.20726 0.042 13.73010 N ? A ? 370 NE 1
   ATOM 6277 CZ B ARG A 381 ? 2.74976 -15.72596 12.57853 0.042 14.82433 C ? A ? 370 CZ 1
   ATOM 6278 NH1 B ARG A 381 ? 2.35029 -14.59177 13.13005 0.042 15.17973 N ? A ? 370 NH1 1
   ATOM 6279 NH2 B ARG A 381 ? 2.31404 -16.04949 11.36338 0.042 14.26024 N ? A ? 370 NH2 1
   ATOM 6280 N C ARG A 381 ? 7.17371 -20.34121 13.67018 0.000 10.72336 N ? A ? 370 N 1
   ATOM 6281 CA C ARG A 381 ? 6.46688 -19.58603 14.69751 0.000 11.87067 C ? A ? 370 CA 1
   ATOM 6282 C C ARG A 381 ? 5.39933 -20.43752 15.36875 0.000 12.65102 C ? A ? 370 C 1
   ATOM 6283 O C ARG A 381 ? 5.18113 -20.32044 16.57642 0.000 11.04682 O ? A ? 370 O 1
   ATOM 6284 CB C ARG A 381 ? 5.84163 -18.31899 14.12003 0.000 11.92329 C ? A ? 370 CB 1
   ATOM 6285 CG C ARG A 381 ? 5.27023 -17.43180 15.21125 0.000 12.57976 C ? A ? 370 CG 1
   ATOM 6286 CD C ARG A 381 ? 4.69271 -16.15439 14.67397 0.000 13.60764 C ? A ? 370 CD 1
   ATOM 6287 NE C ARG A 381 ? 3.61072 -16.40470 13.74061 0.000 13.36316 N ? A ? 370 NE 1
   ATOM 6288 CZ C ARG A 381 ? 2.86087 -15.45529 13.20266 0.000 14.85980 C ? A ? 370 CZ 1
   ATOM 6289 NH1 C ARG A 381 ? 3.01561 -14.18303 13.52801 0.000 15.33221 N ? A ? 370 NH1 1
   ATOM 6290 NH2 C ARG A 381 ? 1.95207 -15.78663 12.29680 0.000 14.28070 N ? A ? 370 NH2 1
   ATOM 6291 N D ARG A 381 ? 7.17992 -20.30363 13.57472 0.958 10.41337 N ? A ? 370 N 1
   ATOM 6292 CA D ARG A 381 ? 6.40886 -19.54693 14.58298 0.958 11.83919 C ? A ? 370 CA 1
   ATOM 6293 C D ARG A 381 ? 5.41178 -20.44318 15.33026 0.958 12.64609 C ? A ? 370 C 1
   ATOM 6294 O D ARG A 381 ? 5.25169 -20.35214 16.56148 0.958 11.22609 O ? A ? 370 O 1
   ATOM 6295 CB D ARG A 381 ? 5.67616 -18.36709 13.93875 0.958 11.41249 C ? A ? 370 CB 1
   ATOM 6296 CG D ARG A 381 ? 4.98951 -17.54020 15.11678 0.958 10.91159 C ? A ? 370 CG 1
   ATOM 6297 CD D ARG A 381 ? 4.41847 -16.30925 14.50896 0.958 14.04946 C ? A ? 370 CD 1
   ATOM 6298 NE D ARG A 381 ? 3.26048 -16.59327 13.66753 0.958 12.39943 N ? A ? 370 NE 1
   ATOM 6299 CZ D ARG A 381 ? 2.55209 -15.63909 13.10471 0.958 16.43584 C ? A ? 370 CZ 1
   ATOM 6300 NH1 D ARG A 381 ? 2.76841 -14.34020 13.32884 0.958 14.51126 N ? A ? 370 NH1 1
   ATOM 6301 NH2 D ARG A 381 ? 1.60104 -15.96859 12.32431 0.958 11.34210 N ? A ? 370 NH2 1
   ATOM 6302 N . GLN A 382 ? 4.71782 -21.28580 14.60725 1.000 9.73657 N ? A ? 371 N 1
   ATOM 6303 CA . GLN A 382 ? 3.76160 -22.22813 15.18743 1.000 10.28205 C ? A ? 371 CA 1
   ATOM 6304 C . GLN A 382 ? 4.45329 -23.17602 16.14232 1.000 15.11024 C ? A ? 371 C 1
   ATOM 6305 O . GLN A 382 ? 3.98115 -23.38231 17.26422 1.000 13.02287 O ? A ? 371 O 1
   ATOM 6306 CB . GLN A 382 ? 3.04582 -22.98205 14.05461 1.000 11.57410 C ? A ? 371 CB 1
   ATOM 6307 CG . GLN A 382 ? 2.14254 -24.13020 14.63968 1.000 7.15021 C ? A ? 371 CG 1
   ATOM 6308 CD . GLN A 382 ? 2.63979 -25.46095 14.11073 1.000 14.61371 C ? A ? 371 CD 1
   ATOM 6309 OE1 . GLN A 382 ? 2.62289 -25.63871 12.90832 1.000 14.93235 O ? A ? 371 OE1 1
   ATOM 6310 NE2 . GLN A 382 ? 3.04468 -26.37980 14.98469 1.000 14.39069 N ? A ? 371 NE2 1
   ATOM 6311 N A GLU A 383 ? 5.59220 -23.74465 15.72966 0.392 11.89675 N ? A ? 372 N 1
   ATOM 6312 CA A GLU A 383 ? 6.27209 -24.69545 16.62029 0.392 14.35355 C ? A ? 372 CA 1
   ATOM 6313 C A GLU A 383 ? 6.84727 -23.99116 17.84436 0.392 16.10410 C ? A ? 372 C 1
   ATOM 6314 O A GLU A 383 ? 6.78849 -24.52110 18.96105 0.392 11.76748 O ? A ? 372 O 1
   ATOM 6315 CB A GLU A 383 ? 7.36439 -25.45840 15.85520 0.392 12.21940 C ? A ? 372 CB 1
   ATOM 6316 CG A GLU A 383 ? 6.76138 -26.28586 14.69070 0.392 11.80215 C ? A ? 372 CG 1
   ATOM 6317 CD A GLU A 383 ? 7.78435 -27.16059 13.94306 0.392 12.15249 C ? A ? 372 CD 1
   ATOM 6318 OE1 A GLU A 383 ? 8.97753 -26.79143 13.87747 0.392 12.96835 O ? A ? 372 OE1 1
   ATOM 6319 OE2 A GLU A 383 ? 7.39407 -28.23061 13.42232 0.392 10.41882 O ? A ? 372 OE2 1
   ATOM 6320 N B GLU A 383 ? 5.59143 -23.74138 15.74410 0.608 12.00927 N ? A ? 372 N 1
   ATOM 6321 CA B GLU A 383 ? 6.22960 -24.68279 16.67492 0.608 14.27879 C ? A ? 372 CA 1
   ATOM 6322 C B GLU A 383 ? 6.80259 -23.95529 17.87835 0.608 16.28002 C ? A ? 372 C 1
   ATOM 6323 O B GLU A 383 ? 6.68980 -24.43022 19.01465 0.608 11.34919 O ? A ? 372 O 1
   ATOM 6324 CB B GLU A 383 ? 7.29261 -25.50617 15.94698 0.608 12.16101 C ? A ? 372 CB 1
   ATOM 6325 CG B GLU A 383 ? 6.54917 -26.41305 14.94345 0.608 10.94854 C ? A ? 372 CG 1
   ATOM 6326 CD B GLU A 383 ? 7.45438 -27.14401 13.97589 0.608 12.74471 C ? A ? 372 CD 1
   ATOM 6327 OE1 B GLU A 383 ? 8.56030 -26.63536 13.67756 0.608 14.55230 O ? A ? 372 OE1 1
   ATOM 6328 OE2 B GLU A 383 ? 7.04931 -28.24157 13.52558 0.608 10.06529 O ? A ? 372 OE2 1
   ATOM 6329 N . TRP A 384 ? 7.42128 -22.80459 17.65156 1.000 10.22420 N ? A ? 373 N 1
   ATOM 6330 CA . TRP A 384 ? 7.91000 -22.03479 18.78964 1.000 13.73945 C ? A ? 373 CA 1
   ATOM 6331 C . TRP A 384 ? 6.75969 -21.62346 19.71030 1.000 13.59484 C ? A ? 373 C 1
   ATOM 6332 O . TRP A 384 ? 6.85325 -21.73188 20.94661 1.000 16.27485 O ? A ? 373 O 1
   ATOM 6333 CB . TRP A 384 ? 8.68957 -20.83664 18.22659 1.000 12.37015 C ? A ? 373 CB 1
   ATOM 6334 CG . TRP A 384 ? 8.93820 -19.80831 19.26641 1.000 15.17268 C ? A ? 373 CG 1
   ATOM 6335 CD1 . TRP A 384 ? 9.92612 -19.82060 20.18226 1.000 15.65374 C ? A ? 373 CD1 1
   ATOM 6336 CD2 . TRP A 384 ? 8.17617 -18.60634 19.45644 1.000 14.83493 C ? A ? 373 CD2 1
   ATOM 6337 NE1 . TRP A 384 ? 9.83505 -18.68141 20.94378 1.000 17.82974 N ? A ? 373 NE1 1
   ATOM 6338 CE2 . TRP A 384 ? 8.76777 -17.92620 20.52904 1.000 15.14355 C ? A ? 373 CE2 1
   ATOM 6339 CE3 . TRP A 384 ? 7.10096 -18.02393 18.78830 1.000 18.67591 C ? A ? 373 CE3 1
   ATOM 6340 CZ2 . TRP A 384 ? 8.27008 -16.67346 21.03019 1.000 22.55940 C ? A ? 373 CZ2 1
   ATOM 6341 CZ3 . TRP A 384 ? 6.58634 -16.77561 19.27066 1.000 26.67756 C ? A ? 373 CZ3 1
   ATOM 6342 CH2 . TRP A 384 ? 7.18922 -16.12563 20.39323 1.000 15.68977 C ? A ? 373 CH2 1
   ATOM 6343 N . TYR A 385 ? 5.65846 -21.13924 19.13814 1.000 15.17631 N ? A ? 374 N 1
   ATOM 6344 CA . TYR A 385 ? 4.58873 -20.62076 19.98438 1.000 15.24379 C ? A ? 374 CA 1
   ATOM 6345 C . TYR A 385 ? 3.96438 -21.76431 20.77116 1.000 12.33043 C ? A ? 374 C 1
   ATOM 6346 O . TYR A 385 ? 3.68546 -21.64854 21.98256 1.000 14.21509 O ? A ? 374 O 1
   ATOM 6347 CB . TYR A 385 ? 3.54679 -19.94628 19.11252 1.000 11.93566 C ? A ? 374 CB 1
   ATOM 6348 CG . TYR A 385 ? 2.53668 -19.17137 19.93929 1.000 11.13858 C ? A ? 374 CG 1
   ATOM 6349 CD1 . TYR A 385 ? 1.43560 -19.84383 20.55600 1.000 15.43663 C ? A ? 374 CD1 1
   ATOM 6350 CD2 . TYR A 385 ? 2.73005 -17.82768 20.22497 1.000 12.38805 C ? A ? 374 CD2 1
   ATOM 6351 CE1 . TYR A 385 ? 0.53291 -19.14728 21.35620 1.000 19.27912 C ? A ? 374 CE1 1
   ATOM 6352 CE2 . TYR A 385 ? 1.83964 -17.13702 21.05623 1.000 15.79840 C ? A ? 374 CE2 1
   ATOM 6353 CZ . TYR A 385 ? 0.74128 -17.80177 21.59601 1.000 18.29731 C ? A ? 374 CZ 1
   ATOM 6354 OH . TYR A 385 ? -0.15139 -17.11425 22.40749 1.000 19.97017 O ? A ? 374 OH 1
   ATOM 6355 N A CYS A 386 ? 3.74700 -22.89535 20.10267 0.487 11.85539 N ? A ? 375 N 1
   ATOM 6356 CA A CYS A 386 ? 3.17670 -24.04777 20.78778 0.487 13.22173 C ? A ? 375 CA 1
   ATOM 6357 C A CYS A 386 ? 4.07786 -24.52759 21.90148 0.487 15.45819 C ? A ? 375 C 1
   ATOM 6358 O A CYS A 386 ? 3.62337 -24.76820 23.03190 0.487 16.91151 O ? A ? 375 O 1
   ATOM 6359 CB A CYS A 386 ? 2.93389 -25.16663 19.78374 0.487 13.40080 C ? A ? 375 CB 1
   ATOM 6360 SG A CYS A 386 ? 1.53329 -24.81229 18.72730 0.487 13.43372 S ? A ? 375 SG 1
   ATOM 6361 N B CYS A 386 ? 3.76370 -22.90646 20.11855 0.199 11.99537 N ? A ? 375 N 1
   ATOM 6362 CA B CYS A 386 ? 3.13090 -24.01933 20.81319 0.199 13.23287 C ? A ? 375 CA 1
   ATOM 6363 C B CYS A 386 ? 4.05337 -24.62096 21.86804 0.199 15.53810 C ? A ? 375 C 1
   ATOM 6364 O B CYS A 386 ? 3.58572 -25.02293 22.94066 0.199 16.26579 O ? A ? 375 O 1
   ATOM 6365 CB B CYS A 386 ? 2.66777 -25.06883 19.80201 0.199 13.56896 C ? A ? 375 CB 1
   ATOM 6366 SG B CYS A 386 ? 1.18529 -24.55007 18.84628 0.199 11.62745 S ? A ? 375 SG 1
   ATOM 6367 N C CYS A 386 ? 3.78617 -22.90988 20.12184 0.314 11.95010 N ? A ? 375 N 1
   ATOM 6368 CA C CYS A 386 ? 3.13254 -24.00927 20.81019 0.314 13.23528 C ? A ? 375 CA 1
   ATOM 6369 C C CYS A 386 ? 4.04931 -24.70125 21.80809 0.314 15.53561 C ? A ? 375 C 1
   ATOM 6370 O C CYS A 386 ? 3.55343 -25.25917 22.79322 0.314 15.91062 O ? A ? 375 O 1
   ATOM 6371 CB C CYS A 386 ? 2.57275 -24.99394 19.78359 0.314 13.66063 C ? A ? 375 CB 1
   ATOM 6372 SG C CYS A 386 ? 1.18704 -24.27298 18.81588 0.314 11.03582 S ? A ? 375 SG 1
   ATOM 6373 N . MET A 387 ? 5.36476 -24.66969 21.60635 1.000 11.78038 N ? A ? 376 N 1
   ATOM 6374 CA . MET A 387 ? 6.28454 -25.21878 22.59769 1.000 10.62439 C ? A ? 376 CA 1
   ATOM 6375 C . MET A 387 ? 6.29833 -24.30663 23.81180 1.000 17.95381 C ? A ? 376 C 1
   ATOM 6376 O . MET A 387 ? 6.25480 -24.77560 24.95710 1.000 15.77213 O ? A ? 376 O 1
   ATOM 6377 CB . MET A 387 ? 7.68727 -25.29258 22.01182 1.000 21.18463 C ? A ? 376 CB 1
   ATOM 6378 CG . MET A 387 ? 8.78281 -24.98005 23.02071 1.000 26.33495 C ? A ? 376 CG 1
   ATOM 6379 SD . MET A 387 ? 10.34120 -24.74060 22.18269 1.000 34.05722 S ? A ? 376 SD 1
   ATOM 6380 CE . MET A 387 ? 10.44315 -22.96863 22.08823 1.000 36.11885 C ? A ? 376 CE 1
   ATOM 6381 N A THR A 388 ? 6.33317 -22.99818 23.59056 0.478 13.36948 N ? A ? 377 N 1
   ATOM 6382 CA A THR A 388 ? 6.42900 -22.11676 24.76685 0.478 14.87054 C ? A ? 377 CA 1
   ATOM 6383 C A THR A 388 ? 5.10334 -21.96134 25.48011 0.478 18.24538 C ? A ? 377 C 1
   ATOM 6384 O A THR A 388 ? 5.06986 -21.83831 26.72297 0.478 17.81925 O ? A ? 377 O 1
   ATOM 6385 CB A THR A 388 ? 6.94433 -20.75412 24.32489 0.478 18.83066 C ? A ? 377 CB 1
   ATOM 6386 OG1 A THR A 388 ? 6.10317 -20.26953 23.27124 0.478 14.22439 O ? A ? 377 OG1 1
   ATOM 6387 CG2 A THR A 388 ? 8.31599 -20.92129 23.78882 0.478 14.79844 C ? A ? 377 CG2 1
   ATOM 6388 N B THR A 388 ? 6.22508 -22.98388 23.55993 0.522 13.28094 N ? A ? 377 N 1
   ATOM 6389 CA B THR A 388 ? 6.18116 -21.99351 24.65394 0.522 15.44637 C ? A ? 377 CA 1
   ATOM 6390 C B THR A 388 ? 4.86381 -22.04348 25.40334 0.522 18.19348 C ? A ? 377 C 1
   ATOM 6391 O B THR A 388 ? 4.84423 -22.10398 26.65235 0.522 20.82519 O ? A ? 377 O 1
   ATOM 6392 CB B THR A 388 ? 6.39709 -20.57624 24.07843 0.522 18.91710 C ? A ? 377 CB 1
   ATOM 6393 OG1 B THR A 388 ? 7.64722 -20.52797 23.40965 0.522 12.92252 O ? A ? 377 OG1 1
   ATOM 6394 CG2 B THR A 388 ? 6.42830 -19.53162 25.15303 0.522 10.84031 C ? A ? 377 CG2 1
   ATOM 6395 N A LEU A 389 ? 4.00155 -21.97980 24.72752 0.478 14.96503 N ? A ? 378 N 1
   ATOM 6396 CA A LEU A 389 ? 2.67676 -22.05259 25.34454 0.478 17.63999 C ? A ? 378 CA 1
   ATOM 6397 C A LEU A 389 ? 2.56758 -23.26454 26.27307 0.478 21.92576 C ? A ? 378 C 1
   ATOM 6398 O A LEU A 389 ? 2.24120 -23.13399 27.46600 0.478 16.91228 O ? A ? 378 O 1
   ATOM 6399 CB A LEU A 389 ? 1.61873 -22.09683 24.24155 0.478 20.30659 C ? A ? 378 CB 1
   ATOM 6400 CG A LEU A 389 ? 0.16008 -22.20505 24.68059 0.478 20.06474 C ? A ? 378 CG 1
   ATOM 6401 CD1 A LEU A 389 ? -0.20862 -20.99350 25.54288 0.478 21.64368 C ? A ? 378 CD1 1
   ATOM 6402 CD2 A LEU A 389 ? -0.74693 -22.35614 23.46052 0.478 19.17808 C ? A ? 378 CD2 1
   ATOM 6403 N B LEU A 389 ? 3.74627 -21.98435 24.66363 0.522 15.57000 N ? A ? 378 N 1
   ATOM 6404 CA B LEU A 389 ? 2.41196 -22.06508 25.26200 0.522 17.55559 C ? A ? 378 CA 1
   ATOM 6405 C B LEU A 389 ? 2.28266 -23.28129 26.17629 0.522 21.24366 C ? A ? 378 C 1
   ATOM 6406 O B LEU A 389 ? 1.82666 -23.17790 27.32906 0.522 19.69032 O ? A ? 378 O 1
   ATOM 6407 CB B LEU A 389 ? 1.36591 -22.11234 24.13819 0.522 20.90903 C ? A ? 378 CB 1
   ATOM 6408 CG B LEU A 389 ? -0.05378 -22.53827 24.53083 0.522 19.62895 C ? A ? 378 CG 1
   ATOM 6409 CD1 B LEU A 389 ? -0.67619 -21.48889 25.45700 0.522 22.72183 C ? A ? 378 CD1 1
   ATOM 6410 CD2 B LEU A 389 ? -0.92713 -22.80449 23.30466 0.522 17.82152 C ? A ? 378 CD2 1
   ATOM 6411 N A LEU A 390 ? 2.86894 -24.45804 25.75936 0.478 15.10854 N ? A ? 379 N 1
   ATOM 6412 CA A LEU A 390 ? 2.78547 -25.63204 26.63540 0.478 15.67238 C ? A ? 379 CA 1
   ATOM 6413 C A LEU A 390 ? 3.78422 -25.58213 27.78026 0.478 19.56148 C ? A ? 379 C 1
   ATOM 6414 O A LEU A 390 ? 3.48730 -26.08708 28.86846 0.478 18.91719 O ? A ? 379 O 1
   ATOM 6415 CB A LEU A 390 ? 2.97258 -26.92744 25.84162 0.478 13.66756 C ? A ? 379 CB 1
   ATOM 6416 CG A LEU A 390 ? 1.81242 -27.14568 24.87267 0.478 17.31064 C ? A ? 379 CG 1
   ATOM 6417 CD1 A LEU A 390 ? 1.95248 -28.49082 24.09791 0.478 16.39600 C ? A ? 379 CD1 1
   ATOM 6418 CD2 A LEU A 390 ? 0.41803 -27.00159 25.54053 0.478 17.28620 C ? A ? 379 CD2 1
   ATOM 6419 N B LEU A 390 ? 2.71899 -24.44482 25.69871 0.522 14.64474 N ? A ? 379 N 1
   ATOM 6420 CA B LEU A 390 ? 2.59224 -25.63792 26.53667 0.522 16.42517 C ? A ? 379 CA 1
   ATOM 6421 C B LEU A 390 ? 3.53546 -25.61069 27.72970 0.522 19.64695 C ? A ? 379 C 1
   ATOM 6422 O B LEU A 390 ? 3.14035 -26.03658 28.81956 0.522 19.17141 O ? A ? 379 O 1
   ATOM 6423 CB B LEU A 390 ? 2.80521 -26.91042 25.71451 0.522 13.65952 C ? A ? 379 CB 1
   ATOM 6424 CG B LEU A 390 ? 1.65265 -27.17329 24.75526 0.522 17.97901 C ? A ? 379 CG 1
   ATOM 6425 CD1 B LEU A 390 ? 2.05199 -28.23385 23.70808 0.522 15.74004 C ? A ? 379 CD1 1
   ATOM 6426 CD2 B LEU A 390 ? 0.35572 -27.57219 25.47832 0.522 16.70153 C ? A ? 379 CD2 1
   ATOM 6427 N A ASN A 391 ? 4.97305 -25.01358 27.58132 0.478 16.47765 N ? A ? 380 N 1
   ATOM 6428 CA A ASN A 391 ? 5.87141 -24.87583 28.72957 0.478 22.21350 C ? A ? 380 CA 1
   ATOM 6429 C A ASN A 391 ? 5.22348 -24.05506 29.83740 0.478 26.18321 C ? A ? 380 C 1
   ATOM 6430 O A ASN A 391 ? 5.32964 -24.39443 31.02444 0.478 23.99138 O ? A ? 380 O 1
   ATOM 6431 CB A ASN A 391 ? 7.17962 -24.23598 28.31366 0.478 25.00418 C ? A ? 380 CB 1
   ATOM 6432 CG A ASN A 391 ? 8.31414 -24.68007 29.16628 0.478 34.74258 C ? A ? 380 CG 1
   ATOM 6433 OD1 A ASN A 391 ? 8.09892 -25.20398 30.24376 0.478 39.42417 O ? A ? 380 OD1 1
   ATOM 6434 ND2 A ASN A 391 ? 9.53694 -24.49849 28.68658 0.478 59.93000 N ? A ? 380 ND2 1
   ATOM 6435 N B ASN A 391 ? 4.78614 -25.15350 27.56567 0.522 15.77192 N ? A ? 380 N 1
   ATOM 6436 CA B ASN A 391 ? 5.65053 -25.01133 28.74553 0.522 22.65948 C ? A ? 380 CA 1
   ATOM 6437 C B ASN A 391 ? 4.95890 -24.18928 29.81979 0.522 25.79973 C ? A ? 380 C 1
   ATOM 6438 O B ASN A 391 ? 4.81041 -24.63344 30.96931 0.522 26.06866 O ? A ? 380 O 1
   ATOM 6439 CB B ASN A 391 ? 6.97868 -24.34380 28.40633 0.522 24.27426 C ? A ? 380 CB 1
   ATOM 6440 CG B ASN A 391 ? 8.07940 -25.33122 28.08821 0.522 32.69954 C ? A ? 380 CG 1
   ATOM 6441 OD1 B ASN A 391 ? 7.98589 -26.50358 28.40063 0.522 39.58047 O ? A ? 380 OD1 1
   ATOM 6442 ND2 B ASN A 391 ? 9.14673 -24.84172 27.48005 0.522 23.74547 N ? A ? 380 ND2 1
   ATOM 6443 N . GLU A 392 ? 4.54996 -22.96878 29.47497 1.000 22.73312 N ? A ? 381 N 1
   ATOM 6444 CA . GLU A 392 ? 3.88911 -22.12285 30.47845 1.000 23.69407 C ? A ? 381 CA 1
   ATOM 6445 C . GLU A 392 ? 2.65441 -22.79848 31.06135 1.000 30.88021 C ? A ? 381 C 1
   ATOM 6446 O . GLU A 392 ? 2.42709 -22.78164 32.28073 1.000 28.73418 O ? A ? 381 O 1
   ATOM 6447 CB . GLU A 392 ? 3.50571 -20.79950 29.85311 1.000 21.98423 C ? A ? 381 CB 1
   ATOM 6448 CG . GLU A 392 ? 2.48303 -20.02665 30.66177 1.000 30.96030 C ? A ? 381 CG 1
   ATOM 6449 CD . GLU A 392 ? 1.77069 -18.96595 29.79507 1.000 57.52691 C ? A ? 381 CD 1
   ATOM 6450 OE1 . GLU A 392 ? 1.52634 -17.85142 30.30827 1.000 68.81270 O ? A ? 381 OE1 1
   ATOM 6451 OE2 . GLU A 392 ? 1.49274 -19.22197 28.61253 1.000 86.51130 O ? A ? 381 OE2 1
   ATOM 6452 N . TYR A 393 ? 1.85032 -23.41620 30.21062 1.000 22.14472 N ? A ? 382 N 1
   ATOM 6453 CA . TYR A 393 ? 0.64253 -24.09452 30.66740 1.000 26.45642 C ? A ? 382 CA 1
   ATOM 6454 C . TYR A 393 ? 0.96918 -25.21227 31.64208 1.000 32.29585 C ? A ? 382 C 1
   ATOM 6455 O . TYR A 393 ? 0.32633 -25.36195 32.68896 1.000 32.90301 O ? A ? 382 O 1
   ATOM 6456 CB . TYR A 393 ? -0.05168 -24.69383 29.47539 1.000 22.69977 C ? A ? 382 CB 1
   ATOM 6457 CG . TYR A 393 ? -1.34339 -25.34710 29.80843 1.000 19.62002 C ? A ? 382 CG 1
   ATOM 6458 CD1 . TYR A 393 ? -2.44597 -24.56425 30.10138 1.000 22.02539 C ? A ? 382 CD1 1
   ATOM 6459 CD2 . TYR A 393 ? -1.47306 -26.73522 29.84013 1.000 32.61734 C ? A ? 382 CD2 1
   ATOM 6460 CE1 . TYR A 393 ? -3.65019 -25.10570 30.36517 1.000 29.91508 C ? A ? 382 CE1 1
   ATOM 6461 CE2 . TYR A 393 ? -2.68311 -27.30108 30.12612 1.000 34.81632 C ? A ? 382 CE2 1
   ATOM 6462 CZ . TYR A 393 ? -3.77020 -26.47081 30.39128 1.000 31.15840 C ? A ? 382 CZ 1
   ATOM 6463 OH . TYR A 393 ? -5.00951 -26.97706 30.68910 1.000 48.08745 O ? A ? 382 OH 1
   ATOM 6464 N A LEU A 394 ? 1.95139 -26.03646 31.28343 0.438 22.58273 N ? A ? 383 N 1
   ATOM 6465 CA A LEU A 394 ? 2.33008 -27.17086 32.12084 0.438 25.21463 C ? A ? 383 CA 1
   ATOM 6466 C A LEU A 394 ? 2.77851 -26.70200 33.48928 0.438 33.27871 C ? A ? 383 C 1
   ATOM 6467 O A LEU A 394 ? 2.38774 -27.27447 34.51487 0.438 31.85976 O ? A ? 383 O 1
   ATOM 6468 CB A LEU A 394 ? 3.45265 -27.97011 31.45272 0.438 20.92679 C ? A ? 383 CB 1
   ATOM 6469 CG A LEU A 394 ? 2.96564 -29.24158 30.74077 0.438 27.77199 C ? A ? 383 CG 1
   ATOM 6470 CD1 A LEU A 394 ? 1.46933 -29.17062 30.47692 0.438 28.13940 C ? A ? 383 CD1 1
   ATOM 6471 CD2 A LEU A 394 ? 3.68739 -29.49714 29.43052 0.438 23.06343 C ? A ? 383 CD2 1
   ATOM 6472 N B LEU A 394 ? 1.97462 -26.01244 31.31759 0.562 22.44168 N ? A ? 383 N 1
   ATOM 6473 CA B LEU A 394 ? 2.27128 -27.18258 32.13999 0.562 25.18275 C ? A ? 383 CA 1
   ATOM 6474 C B LEU A 394 ? 2.89323 -26.78733 33.47518 0.562 33.50513 C ? A ? 383 C 1
   ATOM 6475 O B LEU A 394 ? 2.73082 -27.50590 34.47272 0.562 32.67458 O ? A ? 383 O 1
   ATOM 6476 CB B LEU A 394 ? 3.19026 -28.13652 31.37574 0.562 22.46843 C ? A ? 383 CB 1
   ATOM 6477 CG B LEU A 394 ? 2.47362 -28.97651 30.29807 0.562 23.36760 C ? A ? 383 CG 1
   ATOM 6478 CD1 B LEU A 394 ? 3.47432 -29.81846 29.50363 0.562 23.06747 C ? A ? 383 CD1 1
   ATOM 6479 CD2 B LEU A 394 ? 1.37398 -29.87977 30.92561 0.562 22.84952 C ? A ? 383 CD2 1
   ATOM 6480 N . GLN A 395 ? 3.60137 -25.65771 33.52555 1.000 27.99178 N ? A ? 384 N 1
   ATOM 6481 CA . GLN A 395 ? 4.11032 -25.20207 34.81412 1.000 47.78947 C ? A ? 384 CA 1
   ATOM 6482 C . GLN A 395 ? 2.99764 -24.56002 35.65300 1.000 50.82248 C ? A ? 384 C 1
   ATOM 6483 O . GLN A 395 ? 2.93729 -24.77574 36.87400 1.000 44.29922 O ? A ? 384 O 1
   ATOM 6484 CB . GLN A 395 ? 5.31911 -24.28327 34.59446 1.000 41.69449 C ? A ? 384 CB 1
   ATOM 6485 CG . GLN A 395 ? 5.03162 -22.88777 34.11215 1.000 73.29819 C ? A ? 384 CG 1
   ATOM 6486 CD . GLN A 395 ? 6.12856 -21.90566 34.51738 1.000 91.30595 C ? A ? 384 CD 1
   ATOM 6487 OE1 . GLN A 395 ? 6.88146 -22.17122 35.45245 1.000 82.61199 O ? A ? 384 OE1 1
   ATOM 6488 NE2 . GLN A 395 ? 6.22056 -20.76761 33.81578 1.000 81.84397 N ? A ? 384 NE2 1
   ATOM 6489 N . GLN A 396 ? 2.05144 -23.86828 35.01128 1.000 48.73347 N ? A ? 385 N 1
   ATOM 6490 CA . GLN A 396 ? 0.90401 -23.31382 35.73277 1.000 57.37478 C ? A ? 385 CA 1
   ATOM 6491 C . GLN A 396 ? 0.07768 -24.41687 36.38649 1.000 64.88355 C ? A ? 385 C 1
   ATOM 6492 O . GLN A 396 ? -0.40068 -24.25575 37.51482 1.000 90.78713 O ? A ? 385 O 1
   ATOM 6493 CB . GLN A 396 ? 0.03803 -22.46326 34.79131 1.000 42.06477 C ? A ? 385 CB 1
   ATOM 6494 CG . GLN A 396 ? 0.65271 -21.08495 34.43454 1.000 66.90581 C ? A ? 385 CG 1
   ATOM 6495 CD . GLN A 396 ? -0.12403 -20.31120 33.34378 1.000 113.05880 C ? A ? 385 CD 1
   ATOM 6496 OE1 . GLN A 396 ? -0.82694 -20.89371 32.50591 1.000 99.18941 O ? A ? 385 OE1 1
   ATOM 6497 NE2 . GLN A 396 ? 0.01697 -18.98995 33.35662 1.000 97.52096 N ? A ? 385 NE2 1
   ATOM 6498 N . SER A 397 ? -0.11872 -25.53374 35.69196 1.000 53.22190 N ? A ? 386 N 1
   ATOM 6499 CA . SER A 397 ? -0.55918 -26.74833 36.35745 1.000 69.76477 C ? A ? 386 CA 1
   ATOM 6500 C . SER A 397 ? 0.42446 -27.04745 37.51133 1.000 67.43675 C ? A ? 386 C 1
   ATOM 6501 O . SER A 397 ? 0.65471 -28.18723 37.92408 1.000 62.36251 O ? A ? 386 O 1
   ATOM 6502 CB . SER A 397 ? -0.63988 -27.88969 35.35162 1.000 57.67172 C ? A ? 386 CB 1
   ATOM 6503 OG . SER A 397 ? -1.47781 -27.52823 34.25787 1.000 66.40772 O ? A ? 386 OG 1
   ATOM 6504 N . GLU B 4 ? -6.00531 -42.56953 -37.47678 1.000 60.82720 N ? B ? 1 N 1
   ATOM 6505 CA . GLU B 4 ? -5.86905 -41.87287 -38.74148 1.000 66.43111 C ? B ? 1 CA 1
   ATOM 6506 C . GLU B 4 ? -7.13497 -41.09759 -39.10255 1.000 60.15050 C ? B ? 1 C 1
   ATOM 6507 O . GLU B 4 ? -8.24658 -41.61296 -38.98885 1.000 60.54449 O ? B ? 1 O 1
   ATOM 6508 CB . GLU B 4 ? -5.51967 -42.86761 -39.85135 1.000 69.66870 C ? B ? 1 CB 1
   ATOM 6509 CG . GLU B 4 ? -5.76546 -42.34013 -41.26548 1.000 78.46865 C ? B ? 1 CG 1
   ATOM 6510 CD . GLU B 4 ? -6.09200 -43.45742 -42.25616 1.000 100.29465 C ? B ? 1 CD 1
   ATOM 6511 OE1 . GLU B 4 ? -6.15825 -44.63117 -41.80593 1.000 93.94143 O ? B ? 1 OE1 1
   ATOM 6512 OE2 . GLU B 4 ? -6.27787 -43.12814 -43.47380 1.000 84.33675 O ? B ? 1 OE2 1
   ATOM 6513 N . TYR B 5 ? -6.93479 -39.86744 -39.57630 1.000 39.22440 N ? B ? 2 N 1
   ATOM 6514 CA . TYR B 5 ? -8.00079 -38.95048 -39.98012 1.000 33.68917 C ? B ? 2 CA 1
   ATOM 6515 C . TYR B 5 ? -8.26758 -39.03337 -41.47145 1.000 53.39893 C ? B ? 2 C 1
   ATOM 6516 O . TYR B 5 ? -7.57529 -38.40020 -42.27791 1.000 38.16326 O ? B ? 2 O 1
   ATOM 6517 CB . TYR B 5 ? -7.64587 -37.50511 -39.67212 1.000 22.04088 C ? B ? 2 CB 1
   ATOM 6518 CG . TYR B 5 ? -7.93641 -37.08638 -38.24434 1.000 31.50332 C ? B ? 2 CG 1
   ATOM 6519 CD1 . TYR B 5 ? -7.68622 -35.78303 -37.81982 1.000 20.73316 C ? B ? 2 CD1 1
   ATOM 6520 CD2 . TYR B 5 ? -8.43810 -37.99669 -37.32121 1.000 36.26400 C ? B ? 2 CD2 1
   ATOM 6521 CE1 . TYR B 5 ? -7.93704 -35.39273 -36.43580 1.000 18.30622 C ? B ? 2 CE1 1
   ATOM 6522 CE2 . TYR B 5 ? -8.71600 -37.63629 -35.99280 1.000 29.48505 C ? B ? 2 CE2 1
   ATOM 6523 CZ . TYR B 5 ? -8.47726 -36.33498 -35.56213 1.000 25.94355 C ? B ? 2 CZ 1
   ATOM 6524 OH . TYR B 5 ? -8.73849 -36.01166 -34.24668 1.000 18.55325 O ? B ? 2 OH 1
   ATOM 6525 N A THR B 6 ? -9.32143 -39.74227 -41.82965 0.628 38.11410 N ? B ? 3 N 1
   ATOM 6526 CA A THR B 6 ? -9.80872 -39.80400 -43.19480 0.628 41.86116 C ? B ? 3 CA 1
   ATOM 6527 C A THR B 6 ? -10.74068 -38.63677 -43.48915 0.628 41.91936 C ? B ? 3 C 1
   ATOM 6528 O A THR B 6 ? -11.23563 -37.96741 -42.58047 0.628 31.82497 O ? B ? 3 O 1
   ATOM 6529 CB A THR B 6 ? -10.51839 -41.12453 -43.39533 0.628 39.89912 C ? B ? 3 CB 1
   ATOM 6530 OG1 A THR B 6 ? -11.36147 -41.36600 -42.25819 0.628 45.94361 O ? B ? 3 OG1 1
   ATOM 6531 CG2 A THR B 6 ? -9.48583 -42.21444 -43.46860 0.628 33.05098 C ? B ? 3 CG2 1
   ATOM 6532 N B THR B 6 ? -9.31080 -39.76255 -41.83458 0.372 38.26143 N ? B ? 3 N 1
   ATOM 6533 CA B THR B 6 ? -9.78067 -39.78242 -43.20600 0.372 41.77616 C ? B ? 3 CA 1
   ATOM 6534 C B THR B 6 ? -10.56478 -38.50994 -43.51932 0.372 41.87924 C ? B ? 3 C 1
   ATOM 6535 O B THR B 6 ? -10.80260 -37.66047 -42.65690 0.372 31.14926 O ? B ? 3 O 1
   ATOM 6536 CB B THR B 6 ? -10.65989 -40.99723 -43.43364 0.372 40.14335 C ? B ? 3 CB 1
   ATOM 6537 OG1 B THR B 6 ? -11.99439 -40.66508 -43.04543 0.372 38.48916 O ? B ? 3 OG1 1
   ATOM 6538 CG2 B THR B 6 ? -10.17267 -42.17044 -42.58063 0.372 43.21091 C ? B ? 3 CG2 1
   ATOM 6539 N . LEU B 7 ? -10.96712 -38.37659 -44.78132 1.000 34.25617 N ? B ? 4 N 1
   ATOM 6540 CA . LEU B 7 ? -11.91453 -37.32809 -45.13198 1.000 32.21627 C ? B ? 4 CA 1
   ATOM 6541 C . LEU B 7 ? -13.23576 -37.52328 -44.39773 1.000 26.52562 C ? B ? 4 C 1
   ATOM 6542 O . LEU B 7 ? -13.88330 -36.54167 -43.99104 1.000 36.37190 O ? B ? 4 O 1
   ATOM 6543 CB . LEU B 7 ? -12.14584 -37.29920 -46.65038 1.000 37.35104 C ? B ? 4 CB 1
   ATOM 6544 CG . LEU B 7 ? -11.53721 -36.13242 -47.44369 1.000 48.61622 C ? B ? 4 CG 1
   ATOM 6545 CD1 . LEU B 7 ? -10.06178 -35.91659 -47.13392 1.000 44.70471 C ? B ? 4 CD1 1
   ATOM 6546 CD2 . LEU B 7 ? -11.71827 -36.35422 -48.94261 1.000 57.90535 C ? B ? 4 CD2 1
   ATOM 6547 N . GLU B 8 ? -13.63947 -38.78862 -44.18566 1.000 26.71234 N ? B ? 5 N 1
   ATOM 6548 CA . GLU B 8 ? -14.88701 -39.07672 -43.45803 1.000 32.83933 C ? B ? 5 CA 1
   ATOM 6549 C . GLU B 8 ? -14.82481 -38.59173 -42.00278 1.000 29.57418 C ? B ? 5 C 1
   ATOM 6550 O . GLU B 8 ? -15.75738 -37.94653 -41.50689 1.000 43.62334 O ? B ? 5 O 1
   ATOM 6551 CB . GLU B 8 ? -15.17207 -40.57920 -43.43390 1.000 31.20942 C ? B ? 5 CB 1
   ATOM 6552 CG . GLU B 8 ? -15.38518 -41.33353 -44.76441 1.000 70.59331 C ? B ? 5 CG 1
   ATOM 6553 CD . GLU B 8 ? -14.14030 -41.36835 -45.63409 1.000 57.65571 C ? B ? 5 CD 1
   ATOM 6554 OE1 . GLU B 8 ? -14.15220 -40.69221 -46.69171 1.000 66.40109 O ? B ? 5 OE1 1
   ATOM 6555 OE2 . GLU B 8 ? -13.16268 -42.05005 -45.25695 1.000 51.41454 O ? B ? 5 OE2 1
   ATOM 6556 N . LYS B 9 ? -13.78379 -38.99533 -41.27910 1.000 32.99913 N ? B ? 6 N 1
   ATOM 6557 CA . LYS B 9 ? -13.64927 -38.54103 -39.89327 1.000 34.01903 C ? B ? 6 CA 1
   ATOM 6558 C . LYS B 9 ? -13.57602 -37.01284 -39.82764 1.000 37.68451 C ? B ? 6 C 1
   ATOM 6559 O . LYS B 9 ? -14.12686 -36.40585 -38.90912 1.000 32.09353 O ? B ? 6 O 1
   ATOM 6560 CB . LYS B 9 ? -12.42593 -39.17184 -39.23512 1.000 38.27708 C ? B ? 6 CB 1
   ATOM 6561 CG . LYS B 9 ? -12.62418 -40.63435 -38.73794 1.000 69.88684 C ? B ? 6 CG 1
   ATOM 6562 CD . LYS B 9 ? -13.27587 -41.55153 -39.80741 1.000 105.60580 C ? B ? 6 CD 1
   ATOM 6563 CE . LYS B 9 ? -13.08490 -43.04687 -39.52610 1.000 100.16981 C ? B ? 6 CE 1
   ATOM 6564 NZ . LYS B 9 ? -14.13291 -43.89740 -40.18890 1.000 69.76983 N ? B ? 6 NZ 1
   ATOM 6565 N . LEU B 10 ? -12.98089 -36.36519 -40.83246 1.000 29.05307 N ? B ? 7 N 1
   ATOM 6566 CA . LEU B 10 ? -12.94232 -34.91125 -40.80770 1.000 21.66735 C ? B ? 7 CA 1
   ATOM 6567 C . LEU B 10 ? -14.29924 -34.29509 -41.06627 1.000 35.74750 C ? B ? 7 C 1
   ATOM 6568 O . LEU B 10 ? -14.61529 -33.21837 -40.53852 1.000 28.62426 O ? B ? 7 O 1
   ATOM 6569 CB . LEU B 10 ? -11.92406 -34.38492 -41.80848 1.000 28.90684 C ? B ? 7 CB 1
   ATOM 6570 CG . LEU B 10 ? -10.45536 -34.68868 -41.46321 1.000 38.57509 C ? B ? 7 CG 1
   ATOM 6571 CD1 . LEU B 10 ? -9.60484 -34.17414 -42.59930 1.000 38.13840 C ? B ? 7 CD1 1
   ATOM 6572 CD2 . LEU B 10 ? -9.97696 -34.08019 -40.06564 1.000 24.80328 C ? B ? 7 CD2 1
   ATOM 6573 N . LYS B 11 ? -15.10593 -34.91689 -41.90526 1.000 27.57997 N ? B ? 8 N 1
   ATOM 6574 CA . LYS B 11 ? -16.44939 -34.38636 -42.11703 1.000 29.80656 C ? B ? 8 CA 1
   ATOM 6575 C . LYS B 11 ? -17.25500 -34.52998 -40.83469 1.000 20.99069 C ? B ? 8 C 1
   ATOM 6576 O . LYS B 11 ? -18.10318 -33.67596 -40.51026 1.000 29.05044 O ? B ? 8 O 1
   ATOM 6577 CB . LYS B 11 ? -17.11608 -35.16206 -43.26939 1.000 31.91314 C ? B ? 8 CB 1
   ATOM 6578 CG . LYS B 11 ? -18.34171 -34.51473 -43.86661 1.000 53.33888 C ? B ? 8 CG 1
   ATOM 6579 CD . LYS B 11 ? -18.65503 -35.12242 -45.24499 1.000 72.29658 C ? B ? 8 CD 1
   ATOM 6580 CE . LYS B 11 ? -17.85137 -34.42785 -46.35871 1.000 84.61189 C ? B ? 8 CE 1
   ATOM 6581 NZ . LYS B 11 ? -17.26665 -35.36253 -47.36794 1.000 49.22855 N ? B ? 8 NZ 1
   ATOM 6582 N A ASP B 12 ? -17.05224 -35.65914 -40.16548 0.452 27.59867 N ? B ? 9 N 1
   ATOM 6583 CA A ASP B 12 ? -17.63839 -35.87788 -38.86311 0.452 33.17665 C ? B ? 9 CA 1
   ATOM 6584 C A ASP B 12 ? -17.29068 -34.70852 -37.95348 0.452 28.86835 C ? B ? 9 C 1
   ATOM 6585 O A ASP B 12 ? -18.18101 -33.98592 -37.49440 0.452 27.66180 O ? B ? 9 O 1
   ATOM 6586 CB A ASP B 12 ? -17.13062 -37.21195 -38.31120 0.452 31.96997 C ? B ? 9 CB 1
   ATOM 6587 CG A ASP B 12 ? -17.89507 -37.68548 -37.09275 0.452 55.87815 C ? B ? 9 CG 1
   ATOM 6588 OD1 A ASP B 12 ? -18.22972 -36.87831 -36.19308 0.452 56.13706 O ? B ? 9 OD1 1
   ATOM 6589 OD2 A ASP B 12 ? -18.11736 -38.90972 -37.00951 0.452 58.90286 O ? B ? 9 OD2 1
   ATOM 6590 N B ASP B 12 ? -16.98283 -35.58520 -40.07735 0.548 27.23754 N ? B ? 9 N 1
   ATOM 6591 CA B ASP B 12 ? -17.70913 -35.81399 -38.83885 0.548 33.16060 C ? B ? 9 CA 1
   ATOM 6592 C B ASP B 12 ? -17.24356 -34.84342 -37.75424 0.548 29.11802 C ? B ? 9 C 1
   ATOM 6593 O B ASP B 12 ? -18.04094 -34.42961 -36.89856 0.548 22.05391 O ? B ? 9 O 1
   ATOM 6594 CB B ASP B 12 ? -17.50895 -37.26761 -38.40128 0.548 32.50275 C ? B ? 9 CB 1
   ATOM 6595 CG B ASP B 12 ? -18.47778 -37.70048 -37.30757 0.548 60.55312 C ? B ? 9 CG 1
   ATOM 6596 OD1 B ASP B 12 ? -19.65465 -37.99578 -37.63431 0.548 61.78414 O ? B ? 9 OD1 1
   ATOM 6597 OD2 B ASP B 12 ? -18.05463 -37.75879 -36.12642 0.548 61.08882 O ? B ? 9 OD2 1
   ATOM 6598 N A LEU B 13 ? -15.98304 -34.47588 -37.74644 0.452 28.23461 N ? B ? 10 N 1
   ATOM 6599 CA A LEU B 13 ? -15.52163 -33.46479 -36.78716 0.452 28.08648 C ? B ? 10 CA 1
   ATOM 6600 C A LEU B 13 ? -16.02264 -32.07724 -37.15106 0.452 29.04190 C ? B ? 10 C 1
   ATOM 6601 O A LEU B 13 ? -16.35160 -31.26909 -36.27496 0.452 24.38922 O ? B ? 10 O 1
   ATOM 6602 CB A LEU B 13 ? -13.98949 -33.46802 -36.70462 0.452 25.57818 C ? B ? 10 CB 1
   ATOM 6603 CG A LEU B 13 ? -13.38393 -34.61658 -35.89428 0.452 28.03203 C ? B ? 10 CG 1
   ATOM 6604 CD1 A LEU B 13 ? -11.89206 -34.77541 -36.16540 0.452 19.85715 C ? B ? 10 CD1 1
   ATOM 6605 CD2 A LEU B 13 ? -13.63186 -34.38816 -34.39370 0.452 18.85108 C ? B ? 10 CD2 1
   ATOM 6606 N B LEU B 13 ? -15.94470 -34.50795 -37.75472 0.548 28.15391 N ? B ? 10 N 1
   ATOM 6607 CA B LEU B 13 ? -15.43947 -33.47093 -36.85323 0.548 28.22174 C ? B ? 10 CA 1
   ATOM 6608 C B LEU B 13 ? -16.09452 -32.14647 -37.16530 0.548 29.05767 C ? B ? 10 C 1
   ATOM 6609 O B LEU B 13 ? -16.62040 -31.46489 -36.28081 0.548 24.33339 O ? B ? 10 O 1
   ATOM 6610 CB B LEU B 13 ? -13.92430 -33.33119 -36.98531 0.548 25.52390 C ? B ? 10 CB 1
   ATOM 6611 CG B LEU B 13 ? -13.00031 -34.04590 -36.00979 0.548 27.80593 C ? B ? 10 CG 1
   ATOM 6612 CD1 B LEU B 13 ? -11.57178 -33.82788 -36.42987 0.548 21.18418 C ? B ? 10 CD1 1
   ATOM 6613 CD2 B LEU B 13 ? -13.21807 -33.57801 -34.53184 0.548 13.73618 C ? B ? 10 CD2 1
   ATOM 6614 N . GLN B 14 ? -16.07815 -31.77677 -38.44159 1.000 21.43908 N ? B ? 11 N 1
   ATOM 6615 CA . GLN B 14 ? -16.63527 -30.52320 -38.85823 1.000 20.12271 C ? B ? 11 CA 1
   ATOM 6616 C . GLN B 14 ? -18.05408 -30.37028 -38.37011 1.000 20.12584 C ? B ? 11 C 1
   ATOM 6617 O . GLN B 14 ? -18.44556 -29.30175 -37.87078 1.000 25.69117 O ? B ? 11 O 1
   ATOM 6618 CB . GLN B 14 ? -16.57854 -30.47617 -40.40000 1.000 25.63811 C ? B ? 11 CB 1
   ATOM 6619 CG . GLN B 14 ? -16.79393 -29.11408 -40.87733 1.000 22.38502 C ? B ? 11 CG 1
   ATOM 6620 CD . GLN B 14 ? -18.23412 -28.78455 -40.93001 1.000 28.33838 C ? B ? 11 CD 1
   ATOM 6621 OE1 . GLN B 14 ? -18.64246 -27.62074 -40.74913 1.000 45.37880 O ? B ? 11 OE1 1
   ATOM 6622 NE2 . GLN B 14 ? -19.04445 -29.79614 -41.18185 1.000 48.67421 N ? B ? 11 NE2 1
   ATOM 6623 N A GLY B 15 ? -18.85539 -31.42503 -38.51244 0.621 20.41126 N ? B ? 12 N 1
   ATOM 6624 CA A GLY B 15 ? -20.23697 -31.34999 -38.07894 0.621 19.70858 C ? B ? 12 CA 1
   ATOM 6625 C A GLY B 15 ? -20.32526 -31.28145 -36.56744 0.621 19.70122 C ? B ? 12 C 1
   ATOM 6626 O A GLY B 15 ? -21.22399 -30.64873 -36.02155 0.621 23.40142 O ? B ? 12 O 1
   ATOM 6627 N B GLY B 15 ? -18.85952 -31.42155 -38.52410 0.379 20.44244 N ? B ? 12 N 1
   ATOM 6628 CA B GLY B 15 ? -20.23964 -31.35217 -38.08212 0.379 19.90089 C ? B ? 12 CA 1
   ATOM 6629 C B GLY B 15 ? -20.34179 -31.30982 -36.57127 0.379 19.71589 C ? B ? 12 C 1
   ATOM 6630 O B GLY B 15 ? -21.27798 -30.73200 -36.02390 0.379 23.33058 O ? B ? 12 O 1
   ATOM 6631 N . PHE B 16 ? -19.37393 -31.91489 -35.88929 1.000 20.92446 N ? B ? 13 N 1
   ATOM 6632 CA . PHE B 16 ? -19.35034 -31.90167 -34.44123 1.000 26.91669 C ? B ? 13 CA 1
   ATOM 6633 C . PHE B 16 ? -19.11125 -30.49678 -33.91326 1.000 26.15710 C ? B ? 13 C 1
   ATOM 6634 O . PHE B 16 ? -19.87858 -29.98759 -33.08841 1.000 24.65942 O ? B ? 13 O 1
   ATOM 6635 CB . PHE B 16 ? -18.25954 -32.81632 -33.97790 1.000 18.35105 C ? B ? 13 CB 1
   ATOM 6636 CG . PHE B 16 ? -18.11116 -32.80451 -32.47473 1.000 19.43283 C ? B ? 13 CG 1
   ATOM 6637 CD1 . PHE B 16 ? -18.99167 -33.52582 -31.69228 1.000 24.84047 C ? B ? 13 CD1 1
   ATOM 6638 CD2 . PHE B 16 ? -17.11842 -32.00936 -31.85647 1.000 20.33597 C ? B ? 13 CD2 1
   ATOM 6639 CE1 . PHE B 16 ? -18.89563 -33.48969 -30.29759 1.000 28.23178 C ? B ? 13 CE1 1
   ATOM 6640 CE2 . PHE B 16 ? -17.02280 -31.99563 -30.41326 1.000 21.69286 C ? B ? 13 CE2 1
   ATOM 6641 CZ . PHE B 16 ? -17.90573 -32.73958 -29.68314 1.000 27.54719 C ? B ? 13 CZ 1
   ATOM 6642 N . TYR B 17 ? -18.06759 -29.84059 -34.41257 1.000 21.74035 N ? B ? 14 N 1
   ATOM 6643 CA . TYR B 17 ? -17.78072 -28.47183 -33.99449 1.000 17.64804 C ? B ? 14 CA 1
   ATOM 6644 C . TYR B 17 ? -18.90222 -27.51276 -34.33703 1.000 23.45324 C ? B ? 14 C 1
   ATOM 6645 O . TYR B 17 ? -19.23886 -26.63801 -33.52828 1.000 21.89239 O ? B ? 14 O 1
   ATOM 6646 CB . TYR B 17 ? -16.49726 -27.99776 -34.63261 1.000 18.10673 C ? B ? 14 CB 1
   ATOM 6647 CG . TYR B 17 ? -15.29049 -28.69136 -34.11901 1.000 19.39966 C ? B ? 14 CG 1
   ATOM 6648 CD1 . TYR B 17 ? -15.08010 -28.87009 -32.69845 1.000 18.90317 C ? B ? 14 CD1 1
   ATOM 6649 CD2 . TYR B 17 ? -14.37188 -29.17705 -34.98903 1.000 20.04405 C ? B ? 14 CD2 1
   ATOM 6650 CE1 . TYR B 17 ? -13.95989 -29.49636 -32.26121 1.000 14.75482 C ? B ? 14 CE1 1
   ATOM 6651 CE2 . TYR B 17 ? -13.20753 -29.79355 -34.55684 1.000 18.69918 C ? B ? 14 CE2 1
   ATOM 6652 CZ . TYR B 17 ? -12.99452 -29.90887 -33.14350 1.000 16.44314 C ? B ? 14 CZ 1
   ATOM 6653 OH . TYR B 17 ? -11.83232 -30.55926 -32.78603 1.000 18.10770 O ? B ? 14 OH 1
   ATOM 6654 N A GLN B 18 ? -19.41968 -27.56798 -35.56946 0.524 19.25873 N ? B ? 15 N 1
   ATOM 6655 CA A GLN B 18 ? -20.44902 -26.60821 -35.94418 0.524 13.28312 C ? B ? 15 CA 1
   ATOM 6656 C A GLN B 18 ? -21.67437 -26.72767 -35.04002 0.524 13.93242 C ? B ? 15 C 1
   ATOM 6657 O A GLN B 18 ? -22.24252 -25.71534 -34.61663 0.524 19.28087 O ? B ? 15 O 1
   ATOM 6658 CB A GLN B 18 ? -20.83631 -26.81310 -37.41763 0.524 20.12337 C ? B ? 15 CB 1
   ATOM 6659 CG A GLN B 18 ? -21.93455 -25.90680 -37.83691 0.524 18.51308 C ? B ? 15 CG 1
   ATOM 6660 CD A GLN B 18 ? -22.03454 -25.73794 -39.37542 0.524 15.98336 C ? B ? 15 CD 1
   ATOM 6661 OE1 A GLN B 18 ? -21.63223 -26.60845 -40.14765 0.524 25.06886 O ? B ? 15 OE1 1
   ATOM 6662 NE2 A GLN B 18 ? -22.59236 -24.60627 -39.78801 0.524 26.52791 N ? B ? 15 NE2 1
   ATOM 6663 N B GLN B 18 ? -19.57228 -27.74729 -35.47909 0.476 19.85821 N ? B ? 15 N 1
   ATOM 6664 CA B GLN B 18 ? -20.79563 -27.02740 -35.81585 0.476 17.42111 C ? B ? 15 CA 1
   ATOM 6665 C B GLN B 18 ? -21.90800 -27.27762 -34.80759 0.476 15.05059 C ? B ? 15 C 1
   ATOM 6666 O B GLN B 18 ? -22.57272 -26.34242 -34.35024 0.476 17.85295 O ? B ? 15 O 1
   ATOM 6667 CB B GLN B 18 ? -21.29172 -27.44828 -37.21085 0.476 12.09077 C ? B ? 15 CB 1
   ATOM 6668 CG B GLN B 18 ? -22.39433 -26.56337 -37.69257 0.476 17.17947 C ? B ? 15 CG 1
   ATOM 6669 CD B GLN B 18 ? -22.90029 -26.93572 -39.08011 0.476 19.17122 C ? B ? 15 CD 1
   ATOM 6670 OE1 B GLN B 18 ? -22.99763 -28.10943 -39.41422 0.476 40.96992 O ? B ? 15 OE1 1
   ATOM 6671 NE2 B GLN B 18 ? -23.24483 -25.93661 -39.87497 0.476 16.64724 N ? B ? 15 NE2 1
   ATOM 6672 N A LYS B 19 ? -22.06881 -27.96320 -34.70724 0.524 18.51251 N ? B ? 16 N 1
   ATOM 6673 CA A LYS B 19 ? -23.19501 -28.20705 -33.80553 0.524 19.88979 C ? B ? 16 CA 1
   ATOM 6674 C A LYS B 19 ? -22.90466 -27.73176 -32.38100 0.524 22.37144 C ? B ? 16 C 1
   ATOM 6675 O A LYS B 19 ? -23.73828 -27.04975 -31.76916 0.524 18.41435 O ? B ? 16 O 1
   ATOM 6676 CB A LYS B 19 ? -23.53151 -29.69963 -33.74873 0.524 25.18626 C ? B ? 16 CB 1
   ATOM 6677 CG A LYS B 19 ? -24.59770 -30.03364 -32.69833 0.524 38.05862 C ? B ? 16 CG 1
   ATOM 6678 CD A LYS B 19 ? -24.78376 -31.53312 -32.43927 0.524 48.64248 C ? B ? 16 CD 1
   ATOM 6679 CE A LYS B 19 ? -24.99274 -31.78111 -30.94703 0.524 54.44014 C ? B ? 16 CE 1
   ATOM 6680 NZ A LYS B 19 ? -24.99845 -33.22648 -30.61778 0.524 57.96618 N ? B ? 16 NZ 1
   ATOM 6681 N B LYS B 19 ? -22.17771 -28.54453 -34.49866 0.476 22.56846 N ? B ? 16 N 1
   ATOM 6682 CA B LYS B 19 ? -23.29847 -28.81204 -33.60582 0.476 22.98582 C ? B ? 16 CA 1
   ATOM 6683 C B LYS B 19 ? -23.03818 -28.27154 -32.20406 0.476 20.53840 C ? B ? 16 C 1
   ATOM 6684 O B LYS B 19 ? -23.97133 -27.86534 -31.53368 0.476 23.05043 O ? B ? 16 O 1
   ATOM 6685 CB B LYS B 19 ? -23.61238 -30.29914 -33.54983 0.476 26.02466 C ? B ? 16 CB 1
   ATOM 6686 CG B LYS B 19 ? -25.04208 -30.56524 -33.07891 0.476 41.55562 C ? B ? 16 CG 1
   ATOM 6687 CD B LYS B 19 ? -25.61869 -31.85914 -33.63115 0.476 52.43562 C ? B ? 16 CD 1
   ATOM 6688 CE B LYS B 19 ? -25.87440 -31.76792 -35.13653 0.476 61.74298 C ? B ? 16 CE 1
   ATOM 6689 NZ B LYS B 19 ? -26.40966 -33.05255 -35.69068 0.476 45.36165 N ? B ? 16 NZ 1
   ATOM 6690 N . GLN B 20 ? -21.77875 -28.17567 -31.80211 1.000 20.30623 N ? B ? 17 N 1
   ATOM 6691 CA . GLN B 20 ? -21.41124 -27.67383 -30.46996 1.000 17.12771 C ? B ? 17 CA 1
   ATOM 6692 C . GLN B 20 ? -21.47917 -26.16502 -30.45078 1.000 17.11800 C ? B ? 17 C 1
   ATOM 6693 O . GLN B 20 ? -22.10710 -25.55201 -29.55150 1.000 19.72816 O ? B ? 17 O 1
   ATOM 6694 CB . GLN B 20 ? -20.00531 -28.16830 -30.11781 1.000 19.53977 C ? B ? 17 CB 1
   ATOM 6695 CG . GLN B 20 ? -19.93301 -29.62747 -29.84812 1.000 17.31656 C ? B ? 17 CG 1
   ATOM 6696 CD . GLN B 20 ? -20.85762 -30.06355 -28.73374 1.000 32.11951 C ? B ? 17 CD 1
   ATOM 6697 OE1 . GLN B 20 ? -21.80546 -30.81495 -28.97154 1.000 29.99811 O ? B ? 17 OE1 1
   ATOM 6698 NE2 . GLN B 20 ? -20.59097 -29.60298 -27.49649 1.000 22.34120 N ? B ? 17 NE2 1
   ATOM 6699 N A LEU B 21 ? -20.90354 -25.52510 -31.46646 0.532 17.44436 N ? B ? 18 N 1
   ATOM 6700 CA A LEU B 21 ? -20.88689 -24.06732 -31.51234 0.532 20.46896 C ? B ? 18 CA 1
   ATOM 6701 C A LEU B 21 ? -22.28818 -23.48412 -31.43898 0.532 23.61993 C ? B ? 18 C 1
   ATOM 6702 O A LEU B 21 ? -22.60932 -22.70624 -30.53243 0.532 21.94004 O ? B ? 18 O 1
   ATOM 6703 CB A LEU B 21 ? -20.20807 -23.56657 -32.79419 0.532 19.63493 C ? B ? 18 CB 1
   ATOM 6704 CG A LEU B 21 ? -20.36821 -22.04311 -32.96226 0.532 19.15726 C ? B ? 18 CG 1
   ATOM 6705 CD1 A LEU B 21 ? -19.64541 -21.23631 -31.87709 0.532 20.20776 C ? B ? 18 CD1 1
   ATOM 6706 CD2 A LEU B 21 ? -19.84876 -21.63608 -34.35229 0.532 20.50726 C ? B ? 18 CD2 1
   ATOM 6707 N B LEU B 21 ? -20.83661 -25.54053 -31.43464 0.468 17.46536 N ? B ? 18 N 1
   ATOM 6708 CA B LEU B 21 ? -20.82661 -24.08981 -31.51039 0.468 20.41083 C ? B ? 18 CA 1
   ATOM 6709 C B LEU B 21 ? -22.23518 -23.53242 -31.52513 0.468 23.71035 C ? B ? 18 C 1
   ATOM 6710 O B LEU B 21 ? -22.49776 -22.49107 -30.90751 0.468 18.50060 O ? B ? 18 O 1
   ATOM 6711 CB B LEU B 21 ? -20.08308 -23.61876 -32.76558 0.468 19.88163 C ? B ? 18 CB 1
   ATOM 6712 CG B LEU B 21 ? -19.97006 -22.09335 -32.90863 0.468 21.34326 C ? B ? 18 CG 1
   ATOM 6713 CD1 B LEU B 21 ? -18.93784 -21.47958 -31.95854 0.468 18.49275 C ? B ? 18 CD1 1
   ATOM 6714 CD2 B LEU B 21 ? -19.60087 -21.77392 -34.33934 0.468 20.46004 C ? B ? 18 CD2 1
   ATOM 6715 N A LEU B 22 ? -23.13431 -23.81219 -32.41950 0.532 18.46117 N ? B ? 19 N 1
   ATOM 6716 CA A LEU B 22 ? -24.35953 -23.05247 -32.59905 0.532 18.99377 C ? B ? 19 CA 1
   ATOM 6717 C A LEU B 22 ? -25.53547 -23.55855 -31.75601 0.532 18.39102 C ? B ? 19 C 1
   ATOM 6718 O A LEU B 22 ? -26.45553 -22.77816 -31.48945 0.532 20.24253 O ? B ? 19 O 1
   ATOM 6719 CB A LEU B 22 ? -24.71520 -23.02955 -34.10006 0.532 23.26619 C ? B ? 19 CB 1
   ATOM 6720 CG A LEU B 22 ? -23.71906 -22.33679 -35.05333 0.532 17.26044 C ? B ? 19 CG 1
   ATOM 6721 CD1 A LEU B 22 ? -24.13801 -22.52643 -36.49133 0.532 19.20803 C ? B ? 19 CD1 1
   ATOM 6722 CD2 A LEU B 22 ? -23.60708 -20.83852 -34.74415 0.532 12.25146 C ? B ? 19 CD2 1
   ATOM 6723 N B LEU B 22 ? -23.15426 -24.20725 -32.23375 0.468 20.03248 N ? B ? 19 N 1
   ATOM 6724 CA B LEU B 22 ? -24.48747 -23.68904 -32.51580 0.468 18.67748 C ? B ? 19 CA 1
   ATOM 6725 C B LEU B 22 ? -25.59452 -24.30546 -31.66408 0.468 20.78156 C ? B ? 19 C 1
   ATOM 6726 O B LEU B 22 ? -26.60112 -23.64307 -31.37671 0.468 18.14931 O ? B ? 19 O 1
   ATOM 6727 CB B LEU B 22 ? -24.82511 -23.91141 -34.00367 0.468 18.60687 C ? B ? 19 CB 1
   ATOM 6728 CG B LEU B 22 ? -23.97712 -23.19479 -35.06768 0.468 20.21393 C ? B ? 19 CG 1
   ATOM 6729 CD1 B LEU B 22 ? -24.60120 -23.49251 -36.42147 0.468 21.51224 C ? B ? 19 CD1 1
   ATOM 6730 CD2 B LEU B 22 ? -23.84520 -21.68647 -34.88388 0.468 20.27072 C ? B ? 19 CD2 1
   ATOM 6731 N A ASP B 23 ? -25.53033 -24.83129 -31.30620 0.532 12.02716 N ? B ? 20 N 1
   ATOM 6732 CA A ASP B 23 ? -26.61641 -25.37732 -30.48982 0.532 19.08147 C ? B ? 20 CA 1
   ATOM 6733 C A ASP B 23 ? -26.29329 -25.50483 -29.01098 0.532 25.01408 C ? B ? 20 C 1
   ATOM 6734 O A ASP B 23 ? -27.23310 -25.56784 -28.20224 0.532 19.04176 O ? B ? 20 O 1
   ATOM 6735 CB A ASP B 23 ? -27.02422 -26.77723 -30.96337 0.532 21.60311 C ? B ? 20 CB 1
   ATOM 6736 CG A ASP B 23 ? -27.52718 -26.79034 -32.39082 0.532 33.26947 C ? B ? 20 CG 1
   ATOM 6737 OD1 A ASP B 23 ? -28.10566 -25.77178 -32.82274 0.532 32.50240 O ? B ? 20 OD1 1
   ATOM 6738 OD2 A ASP B 23 ? -27.33658 -27.81852 -33.07874 0.532 51.36214 O ? B ? 20 OD2 1
   ATOM 6739 N B ASP B 23 ? -25.49975 -25.57057 -31.30671 0.468 17.61362 N ? B ? 20 N 1
   ATOM 6740 CA B ASP B 23 ? -26.54681 -26.12360 -30.45690 0.468 20.63706 C ? B ? 20 CA 1
   ATOM 6741 C B ASP B 23 ? -26.18538 -26.07766 -28.99862 0.468 23.59208 C ? B ? 20 C 1
   ATOM 6742 O B ASP B 23 ? -26.97492 -26.54477 -28.18818 0.468 18.72401 O ? B ? 20 O 1
   ATOM 6743 CB B ASP B 23 ? -26.86901 -27.57945 -30.79335 0.468 28.01568 C ? B ? 20 CB 1
   ATOM 6744 CG B ASP B 23 ? -27.42118 -27.76912 -32.18866 0.468 31.98130 C ? B ? 20 CG 1
   ATOM 6745 OD1 B ASP B 23 ? -27.69103 -26.76678 -32.88017 0.468 32.10688 O ? B ? 20 OD1 1
   ATOM 6746 OD2 B ASP B 23 ? -27.57026 -28.94936 -32.58306 0.468 28.36657 O ? B ? 20 OD2 1
   ATOM 6747 N . ASP B 24 ? -25.00403 -25.56370 -28.63537 1.000 27.66308 N ? B ? 21 N 1
   ATOM 6748 CA . ASP B 24 ? -24.57721 -25.74083 -27.23172 1.000 17.60095 C ? B ? 21 CA 1
   ATOM 6749 C . ASP B 24 ? -23.86423 -24.49556 -26.67950 1.000 22.97421 C ? B ? 21 C 1
   ATOM 6750 O . ASP B 24 ? -24.35463 -23.83445 -25.75026 1.000 21.42405 O ? B ? 21 O 1
   ATOM 6751 CB . ASP B 24 ? -23.68338 -27.00389 -27.17956 1.000 19.38524 C ? B ? 21 CB 1
   ATOM 6752 CG . ASP B 24 ? -23.31901 -27.42575 -25.74768 1.000 24.83706 C ? B ? 21 CG 1
   ATOM 6753 OD1 . ASP B 24 ? -22.91160 -26.55166 -24.99211 1.000 26.08402 O ? B ? 21 OD1 1
   ATOM 6754 OD2 . ASP B 24 ? -23.47393 -28.60679 -25.42661 1.000 30.57687 O ? B ? 21 OD2 1
   ATOM 6755 N A THR B 25 ? -22.72317 -24.12732 -27.26812 0.295 20.96774 N ? B ? 22 N 1
   ATOM 6756 CA A THR B 25 ? -21.91359 -23.03447 -26.73932 0.295 19.75046 C ? B ? 22 CA 1
   ATOM 6757 C A THR B 25 ? -22.61207 -21.68626 -26.87115 0.295 18.31918 C ? B ? 22 C 1
   ATOM 6758 O A THR B 25 ? -22.60399 -20.88180 -25.93779 0.295 17.21062 O ? B ? 22 O 1
   ATOM 6759 CB A THR B 25 ? -20.56839 -22.99697 -27.45551 0.295 17.49532 C ? B ? 22 CB 1
   ATOM 6760 OG1 A THR B 25 ? -19.90746 -24.25801 -27.29415 0.295 19.56831 O ? B ? 22 OG1 1
   ATOM 6761 CG2 A THR B 25 ? -19.68964 -21.86998 -26.89780 0.295 16.43756 C ? B ? 22 CG2 1
   ATOM 6762 N B THR B 25 ? -22.72108 -24.16066 -27.28162 0.522 21.10045 N ? B ? 22 N 1
   ATOM 6763 CA B THR B 25 ? -21.87456 -23.09050 -26.77605 0.522 19.80596 C ? B ? 22 CA 1
   ATOM 6764 C B THR B 25 ? -22.53428 -21.72694 -26.90344 0.522 18.35139 C ? B ? 22 C 1
   ATOM 6765 O B THR B 25 ? -22.72345 -21.03580 -25.90663 0.522 17.48872 O ? B ? 22 O 1
   ATOM 6766 CB B THR B 25 ? -20.53716 -23.10801 -27.49968 0.522 17.41782 C ? B ? 22 CB 1
   ATOM 6767 OG1 B THR B 25 ? -19.93645 -24.40094 -27.33647 0.522 19.26886 O ? B ? 22 OG1 1
   ATOM 6768 CG2 B THR B 25 ? -19.61036 -22.01620 -26.93048 0.522 16.58101 C ? B ? 22 CG2 1
   ATOM 6769 N C THR B 25 ? -22.69109 -24.21176 -27.25048 0.183 20.91787 N ? B ? 22 N 1
   ATOM 6770 CA C THR B 25 ? -21.82823 -23.15095 -26.74594 0.183 19.74528 C ? B ? 22 CA 1
   ATOM 6771 C C THR B 25 ? -22.48374 -21.78372 -26.88113 0.183 18.37520 C ? B ? 22 C 1
   ATOM 6772 O C THR B 25 ? -22.57362 -21.02774 -25.91295 0.183 17.41395 O ? B ? 22 O 1
   ATOM 6773 CB C THR B 25 ? -20.49171 -23.17369 -27.48585 0.183 17.54845 C ? B ? 22 CB 1
   ATOM 6774 OG1 C THR B 25 ? -19.89626 -24.47358 -27.37136 0.183 19.24956 O ? B ? 22 OG1 1
   ATOM 6775 CG2 C THR B 25 ? -19.54438 -22.12131 -26.90783 0.183 16.67721 C ? B ? 22 CG2 1
   ATOM 6776 N A VAL B 26 ? -23.16115 -21.38031 -28.03715 0.295 20.25567 N ? B ? 23 N 1
   ATOM 6777 CA A VAL B 26 ? -23.75123 -20.05368 -28.19775 0.295 19.17447 C ? B ? 23 CA 1
   ATOM 6778 C A VAL B 26 ? -25.06730 -19.97757 -27.42433 0.295 20.62366 C ? B ? 23 C 1
   ATOM 6779 O A VAL B 26 ? -25.29639 -18.98757 -26.70682 0.295 21.81621 O ? B ? 23 O 1
   ATOM 6780 CB A VAL B 26 ? -23.92551 -19.68671 -29.67770 0.295 18.89016 C ? B ? 23 CB 1
   ATOM 6781 CG1 A VAL B 26 ? -24.71223 -18.39592 -29.79446 0.295 21.63358 C ? B ? 23 CG1 1
   ATOM 6782 CG2 A VAL B 26 ? -22.55733 -19.54793 -30.33636 0.295 19.61358 C ? B ? 23 CG2 1
   ATOM 6783 N B VAL B 26 ? -22.81684 -21.25342 -28.11327 0.522 20.88303 N ? B ? 23 N 1
   ATOM 6784 CA B VAL B 26 ? -23.35022 -19.89992 -28.26304 0.522 17.91834 C ? B ? 23 CA 1
   ATOM 6785 C B VAL B 26 ? -24.66218 -19.72991 -27.48949 0.522 20.72804 C ? B ? 23 C 1
   ATOM 6786 O B VAL B 26 ? -24.81536 -18.71382 -26.79123 0.522 20.98504 O ? B ? 23 O 1
   ATOM 6787 CB B VAL B 26 ? -23.45506 -19.50707 -29.72709 0.522 18.19524 C ? B ? 23 CB 1
   ATOM 6788 CG1 B VAL B 26 ? -24.29828 -18.24506 -29.82450 0.522 21.89163 C ? B ? 23 CG1 1
   ATOM 6789 CG2 B VAL B 26 ? -22.04062 -19.25422 -30.30600 0.522 16.94120 C ? B ? 23 CG2 1
   ATOM 6790 N C VAL B 26 ? -22.91309 -21.42807 -28.08834 0.183 20.59469 N ? B ? 23 N 1
   ATOM 6791 CA C VAL B 26 ? -23.46700 -20.09280 -28.29439 0.183 18.81619 C ? B ? 23 CA 1
   ATOM 6792 C C VAL B 26 ? -24.75526 -19.87248 -27.51218 0.183 20.61532 C ? B ? 23 C 1
   ATOM 6793 O C VAL B 26 ? -24.88771 -18.81626 -26.86855 0.183 20.97248 O ? B ? 23 O 1
   ATOM 6794 CB C VAL B 26 ? -23.63592 -19.82400 -29.81014 0.183 18.99690 C ? B ? 23 CB 1
   ATOM 6795 CG1 C VAL B 26 ? -24.16803 -18.41483 -30.01232 0.183 21.69134 C ? B ? 23 CG1 1
   ATOM 6796 CG2 C VAL B 26 ? -22.30906 -20.04043 -30.51090 0.183 19.11733 C ? B ? 23 CG2 1
   ATOM 6797 N A PRO B 27 ? -25.94832 -20.98208 -27.50303 0.295 22.77478 N ? B ? 24 N 1
   ATOM 6798 CA A PRO B 27 ? -27.17592 -20.94165 -26.69111 0.295 21.85587 C ? B ? 24 CA 1
   ATOM 6799 C A PRO B 27 ? -26.93116 -20.83307 -25.20182 0.295 23.05251 C ? B ? 24 C 1
   ATOM 6800 O A PRO B 27 ? -27.86146 -20.48856 -24.46746 0.295 18.45203 O ? B ? 24 O 1
   ATOM 6801 CB A PRO B 27 ? -27.86142 -22.26551 -27.03582 0.295 21.90831 C ? B ? 24 CB 1
   ATOM 6802 CG A PRO B 27 ? -27.45313 -22.50036 -28.41873 0.295 22.36405 C ? B ? 24 CG 1
   ATOM 6803 CD A PRO B 27 ? -26.01305 -22.09046 -28.47557 0.295 21.05174 C ? B ? 24 CD 1
   ATOM 6804 N B PRO B 27 ? -25.61420 -20.66678 -27.53802 0.522 21.36098 N ? B ? 24 N 1
   ATOM 6805 CA B PRO B 27 ? -26.87555 -20.44915 -26.80238 0.522 21.03081 C ? B ? 24 CA 1
   ATOM 6806 C B PRO B 27 ? -26.73166 -20.43465 -25.29163 0.522 25.44208 C ? B ? 24 C 1
   ATOM 6807 O B PRO B 27 ? -27.59027 -19.84239 -24.61924 0.522 22.77974 O ? B ? 24 O 1
   ATOM 6808 CB B PRO B 27 ? -27.74522 -21.63423 -27.24573 0.522 23.86576 C ? B ? 24 CB 1
   ATOM 6809 CG B PRO B 27 ? -27.21275 -21.98976 -28.57074 0.522 21.96094 C ? B ? 24 CG 1
   ATOM 6810 CD B PRO B 27 ? -25.74040 -21.80207 -28.47947 0.522 21.26004 C ? B ? 24 CD 1
   ATOM 6811 N C PRO B 27 ? -25.72597 -20.79526 -27.50440 0.183 21.35277 N ? B ? 24 N 1
   ATOM 6812 CA C PRO B 27 ? -26.97164 -20.53016 -26.76520 0.183 21.05143 C ? B ? 24 CA 1
   ATOM 6813 C C PRO B 27 ? -26.80977 -20.54551 -25.25991 0.183 24.88313 C ? B ? 24 C 1
   ATOM 6814 O C PRO B 27 ? -27.70929 -20.06051 -24.55960 0.183 21.95118 O ? B ? 24 O 1
   ATOM 6815 CB C PRO B 27 ? -27.90433 -21.66079 -27.22239 0.183 23.46765 C ? B ? 24 CB 1
   ATOM 6816 CG C PRO B 27 ? -27.30988 -22.15813 -28.48766 0.183 22.34424 C ? B ? 24 CG 1
   ATOM 6817 CD C PRO B 27 ? -25.84154 -22.03098 -28.30231 0.183 21.08889 C ? B ? 24 CD 1
   ATOM 6818 N . PHE B 28 ? -25.72056 -21.10643 -24.72835 1.000 21.76654 N ? B ? 25 N 1
   ATOM 6819 CA . PHE B 28 ? -25.46274 -20.91394 -23.30478 1.000 18.55845 C ? B ? 25 CA 1
   ATOM 6820 C . PHE B 28 ? -25.37250 -19.42954 -22.98571 1.000 21.65225 C ? B ? 25 C 1
   ATOM 6821 O . PHE B 28 ? -25.86054 -18.98064 -21.94289 1.000 23.01146 O ? B ? 25 O 1
   ATOM 6822 CB . PHE B 28 ? -24.20216 -21.64704 -22.87547 1.000 20.12072 C ? B ? 25 CB 1
   ATOM 6823 CG . PHE B 28 ? -23.96574 -21.54190 -21.40085 1.000 19.71085 C ? B ? 25 CG 1
   ATOM 6824 CD1 . PHE B 28 ? -23.26129 -20.46329 -20.90354 1.000 19.31749 C ? B ? 25 CD1 1
   ATOM 6825 CD2 . PHE B 28 ? -24.48959 -22.51256 -20.49519 1.000 17.78908 C ? B ? 25 CD2 1
   ATOM 6826 CE1 . PHE B 28 ? -23.09796 -20.31969 -19.54682 1.000 24.15082 C ? B ? 25 CE1 1
   ATOM 6827 CE2 . PHE B 28 ? -24.32074 -22.34665 -19.13611 1.000 20.09980 C ? B ? 25 CE2 1
   ATOM 6828 CZ . PHE B 28 ? -23.58268 -21.26282 -18.70569 1.000 15.37840 C ? B ? 25 CZ 1
   ATOM 6829 N . TRP B 29 ? -24.76993 -18.63880 -23.86751 1.000 16.98440 N ? B ? 26 N 1
   ATOM 6830 CA . TRP B 29 ? -24.55867 -17.22979 -23.58676 1.000 20.92624 C ? B ? 26 CA 1
   ATOM 6831 C . TRP B 29 ? -25.62392 -16.32012 -24.16236 1.000 25.07171 C ? B ? 26 C 1
   ATOM 6832 O . TRP B 29 ? -26.00175 -15.35137 -23.50742 1.000 15.93616 O ? B ? 26 O 1
   ATOM 6833 CB . TRP B 29 ? -23.21125 -16.75088 -24.14433 1.000 19.87768 C ? B ? 26 CB 1
   ATOM 6834 CG . TRP B 29 ? -22.04767 -17.55471 -23.57762 1.000 19.66142 C ? B ? 26 CG 1
   ATOM 6835 CD1 . TRP B 29 ? -21.35347 -18.56548 -24.20649 1.000 18.03535 C ? B ? 26 CD1 1
   ATOM 6836 CD2 . TRP B 29 ? -21.46992 -17.42145 -22.27107 1.000 19.52008 C ? B ? 26 CD2 1
   ATOM 6837 NE1 . TRP B 29 ? -20.36073 -19.03930 -23.37017 1.000 16.93951 N ? B ? 26 NE1 1
   ATOM 6838 CE2 . TRP B 29 ? -20.41558 -18.35739 -22.18054 1.000 17.49833 C ? B ? 26 CE2 1
   ATOM 6839 CE3 . TRP B 29 ? -21.73689 -16.60667 -21.16632 1.000 22.50277 C ? B ? 26 CE3 1
   ATOM 6840 CZ2 . TRP B 29 ? -19.62656 -18.51543 -21.01196 1.000 17.42066 C ? B ? 26 CZ2 1
   ATOM 6841 CZ3 . TRP B 29 ? -20.93996 -16.79629 -19.99024 1.000 16.47010 C ? B ? 26 CZ3 1
   ATOM 6842 CH2 . TRP B 29 ? -19.91452 -17.71605 -19.95355 1.000 15.90351 C ? B ? 26 CH2 1
   ATOM 6843 N . PHE B 30 ? -26.03369 -16.54502 -25.40554 1.000 26.07447 N ? B ? 27 N 1
   ATOM 6844 CA . PHE B 30 ? -26.85450 -15.56467 -26.06369 1.000 25.90555 C ? B ? 27 CA 1
   ATOM 6845 C . PHE B 30 ? -28.19855 -16.15732 -26.46933 1.000 30.06196 C ? B ? 27 C 1
   ATOM 6846 O . PHE B 30 ? -28.28750 -17.34444 -26.81362 1.000 29.79376 O ? B ? 27 O 1
   ATOM 6847 CB . PHE B 30 ? -26.10575 -15.00677 -27.28770 1.000 22.10682 C ? B ? 27 CB 1
   ATOM 6848 CG . PHE B 30 ? -24.74631 -14.40425 -26.90077 1.000 16.87479 C ? B ? 27 CG 1
   ATOM 6849 CD1 . PHE B 30 ? -24.68461 -13.25260 -26.17783 1.000 17.72917 C ? B ? 27 CD1 1
   ATOM 6850 CD2 . PHE B 30 ? -23.57015 -15.07582 -27.17587 1.000 21.85235 C ? B ? 27 CD2 1
   ATOM 6851 CE1 . PHE B 30 ? -23.46091 -12.68380 -25.80850 1.000 25.73013 C ? B ? 27 CE1 1
   ATOM 6852 CE2 . PHE B 30 ? -22.33340 -14.52696 -26.81254 1.000 23.64202 C ? B ? 27 CE2 1
   ATOM 6853 CZ . PHE B 30 ? -22.28419 -13.34406 -26.15955 1.000 23.69886 C ? B ? 27 CZ 1
   ATOM 6854 N B PRO B 31 ? -29.26470 -15.35199 -26.46294 0.000 26.13208 N ? B ? 28 N 1
   ATOM 6855 CA B PRO B 31 ? -29.29586 -13.90489 -26.21944 0.000 25.75693 C ? B ? 28 CA 1
   ATOM 6856 C B PRO B 31 ? -29.48819 -13.48873 -24.76213 0.000 24.42286 C ? B ? 28 C 1
   ATOM 6857 O B PRO B 31 ? -29.66114 -12.30245 -24.50300 0.000 24.47094 O ? B ? 28 O 1
   ATOM 6858 CB B PRO B 31 ? -30.48847 -13.46408 -27.07079 0.000 29.60315 C ? B ? 28 CB 1
   ATOM 6859 CG B PRO B 31 ? -31.45004 -14.61334 -26.94225 0.000 28.09092 C ? B ? 28 CG 1
   ATOM 6860 CD B PRO B 31 ? -30.58838 -15.85829 -26.87281 0.000 26.51598 C ? B ? 28 CD 1
   ATOM 6861 N C PRO B 31 ? -29.27147 -15.36210 -26.40561 0.588 25.96697 N ? B ? 28 N 1
   ATOM 6862 CA C PRO B 31 ? -29.30046 -13.92493 -26.11279 0.588 25.87180 C ? B ? 28 CA 1
   ATOM 6863 C C PRO B 31 ? -29.39000 -13.54953 -24.62715 0.588 23.80419 C ? B ? 28 C 1
   ATOM 6864 O C PRO B 31 ? -29.41382 -12.35924 -24.30755 0.588 24.71871 O ? B ? 28 O 1
   ATOM 6865 CB C PRO B 31 ? -30.56430 -13.48022 -26.85560 0.588 30.01634 C ? B ? 28 CB 1
   ATOM 6866 CG C PRO B 31 ? -31.49665 -14.63054 -26.64045 0.588 27.81276 C ? B ? 28 CG 1
   ATOM 6867 CD C PRO B 31 ? -30.62690 -15.87747 -26.68252 0.588 26.65135 C ? B ? 28 CD 1
   ATOM 6868 N D PRO B 31 ? -29.25933 -15.34724 -26.45295 0.412 26.02147 N ? B ? 28 N 1
   ATOM 6869 CA D PRO B 31 ? -29.24220 -13.92667 -26.08727 0.412 25.85782 C ? B ? 28 CA 1
   ATOM 6870 C D PRO B 31 ? -29.40995 -13.68848 -24.58746 0.412 23.57239 C ? B ? 28 C 1
   ATOM 6871 O D PRO B 31 ? -29.65543 -12.55972 -24.17442 0.412 24.42480 O ? B ? 28 O 1
   ATOM 6872 CB D PRO B 31 ? -30.41524 -13.35728 -26.89637 0.412 29.93058 C ? B ? 28 CB 1
   ATOM 6873 CG D PRO B 31 ? -31.38075 -14.49046 -27.02180 0.412 27.53887 C ? B ? 28 CG 1
   ATOM 6874 CD D PRO B 31 ? -30.55838 -15.76172 -27.01791 0.412 26.22412 C ? B ? 28 CD 1
   ATOM 6875 N B ARG B 32 ? -29.45880 -14.40043 -23.78735 0.000 23.20318 N ? B ? 29 N 1
   ATOM 6876 CA B ARG B 32 ? -29.80560 -14.01377 -22.42307 0.000 23.85270 C ? B ? 29 CA 1
   ATOM 6877 C B ARG B 32 ? -28.73531 -13.15811 -21.75513 0.000 24.31743 C ? B ? 29 C 1
   ATOM 6878 O B ARG B 32 ? -29.05785 -12.40856 -20.82732 0.000 23.49403 O ? B ? 29 O 1
   ATOM 6879 CB B ARG B 32 ? -30.08821 -15.25094 -21.56808 0.000 26.60265 C ? B ? 29 CB 1
   ATOM 6880 CG B ARG B 32 ? -28.90150 -16.17390 -21.36061 0.000 25.09251 C ? B ? 29 CG 1
   ATOM 6881 CD B ARG B 32 ? -29.25899 -17.29064 -20.39314 0.000 26.09782 C ? B ? 29 CD 1
   ATOM 6882 NE B ARG B 32 ? -28.29896 -18.38668 -20.43247 0.000 26.11952 N ? B ? 29 NE 1
   ATOM 6883 CZ B ARG B 32 ? -28.34245 -19.44803 -19.63895 0.000 28.67189 C ? B ? 29 CZ 1
   ATOM 6884 NH1 B ARG B 32 ? -29.27973 -19.58186 -18.71444 0.000 22.78741 N ? B ? 29 NH1 1
   ATOM 6885 NH2 B ARG B 32 ? -27.42218 -20.39853 -19.77584 0.000 26.30758 N ? B ? 29 NH2 1
   ATOM 6886 N C ARG B 32 ? -29.46648 -14.49700 -23.70053 0.588 23.26172 N ? B ? 29 N 1
   ATOM 6887 CA C ARG B 32 ? -29.82940 -14.10530 -22.33530 0.588 23.78003 C ? B ? 29 CA 1
   ATOM 6888 C C ARG B 32 ? -28.76119 -13.23503 -21.69237 0.588 24.86812 C ? B ? 29 C 1
   ATOM 6889 O C ARG B 32 ? -29.08575 -12.37966 -20.84578 0.588 23.35946 O ? B ? 29 O 1
   ATOM 6890 CB C ARG B 32 ? -30.12304 -15.32737 -21.46674 0.588 27.02349 C ? B ? 29 CB 1
   ATOM 6891 CG C ARG B 32 ? -28.97570 -16.32522 -21.31462 0.588 25.52345 C ? B ? 29 CG 1
   ATOM 6892 CD C ARG B 32 ? -29.36579 -17.41940 -20.35655 0.588 26.26625 C ? B ? 29 CD 1
   ATOM 6893 NE C ARG B 32 ? -28.38099 -18.48819 -20.35769 0.588 26.37018 N ? B ? 29 NE 1
   ATOM 6894 CZ C ARG B 32 ? -28.38270 -19.51245 -19.51760 0.588 29.83350 C ? B ? 29 CZ 1
   ATOM 6895 NH1 C ARG B 32 ? -29.30213 -19.62665 -18.56291 0.588 21.94534 N ? B ? 29 NH1 1
   ATOM 6896 NH2 C ARG B 32 ? -27.43429 -20.44266 -19.63215 0.588 26.44287 N ? B ? 29 NH2 1
   ATOM 6897 N D ARG B 32 ? -29.27363 -14.69990 -23.73751 0.412 22.83264 N ? B ? 29 N 1
   ATOM 6898 CA D ARG B 32 ? -29.65295 -14.45580 -22.34872 0.412 23.36138 C ? B ? 29 CA 1
   ATOM 6899 C D ARG B 32 ? -28.70918 -13.50344 -21.62882 0.412 24.82060 C ? B ? 29 C 1
   ATOM 6900 O D ARG B 32 ? -29.08887 -12.99147 -20.56975 0.412 23.61677 O ? B ? 29 O 1
   ATOM 6901 CB D ARG B 32 ? -29.76701 -15.76707 -21.56919 0.412 28.59661 C ? B ? 29 CB 1
   ATOM 6902 CG D ARG B 32 ? -28.49443 -16.26384 -20.91512 0.412 23.29316 C ? B ? 29 CG 1
   ATOM 6903 CD D ARG B 32 ? -28.81155 -17.45461 -20.04701 0.412 27.53630 C ? B ? 29 CD 1
   ATOM 6904 NE D ARG B 32 ? -27.67498 -18.35791 -19.94266 0.412 23.79898 N ? B ? 29 NE 1
   ATOM 6905 CZ D ARG B 32 ? -27.76437 -19.61370 -19.53586 0.412 28.84071 C ? B ? 29 CZ 1
   ATOM 6906 NH1 D ARG B 32 ? -28.91797 -20.13023 -19.12716 0.412 28.74468 N ? B ? 29 NH1 1
   ATOM 6907 NH2 D ARG B 32 ? -26.67503 -20.37160 -19.54089 0.412 25.87689 N ? B ? 29 NH2 1
   ATOM 6908 N B SER B 33 ? -27.47806 -13.24113 -22.19706 0.000 21.16335 N ? B ? 30 N 1
   ATOM 6909 CA B SER B 33 ? -26.44133 -12.42555 -21.57475 0.000 21.69652 C ? B ? 30 CA 1
   ATOM 6910 C B SER B 33 ? -26.53052 -10.95601 -21.96271 0.000 21.14516 C ? B ? 30 C 1
   ATOM 6911 O B SER B 33 ? -25.85804 -10.13318 -21.33507 0.000 20.34336 O ? B ? 30 O 1
   ATOM 6912 CB B SER B 33 ? -25.04888 -12.95609 -21.92134 0.000 19.41209 C ? B ? 30 CB 1
   ATOM 6913 OG B SER B 33 ? -24.80683 -14.20278 -21.29218 0.000 19.39527 O ? B ? 30 OG 1
   ATOM 6914 N C SER B 33 ? -27.49238 -13.40077 -22.09407 0.588 20.44722 N ? B ? 30 N 1
   ATOM 6915 CA C SER B 33 ? -26.44571 -12.60334 -21.45960 0.588 22.24806 C ? B ? 30 CA 1
   ATOM 6916 C C SER B 33 ? -26.43929 -11.17309 -21.94660 0.588 21.13116 C ? B ? 30 C 1
   ATOM 6917 O C SER B 33 ? -25.63124 -10.36949 -21.48273 0.588 20.91496 O ? B ? 30 O 1
   ATOM 6918 CB C SER B 33 ? -25.07532 -13.22362 -21.70335 0.588 17.81535 C ? B ? 30 CB 1
   ATOM 6919 OG C SER B 33 ? -25.08220 -14.59424 -21.37061 0.588 21.48261 O ? B ? 30 OG 1
   ATOM 6920 N D SER B 33 ? -27.52302 -13.20822 -22.17991 0.412 20.61540 N ? B ? 30 N 1
   ATOM 6921 CA D SER B 33 ? -26.57245 -12.37062 -21.44590 0.412 21.88429 C ? B ? 30 CA 1
   ATOM 6922 C D SER B 33 ? -26.65369 -10.89602 -21.79173 0.412 20.63351 C ? B ? 30 C 1
   ATOM 6923 O D SER B 33 ? -25.99614 -10.08145 -21.13831 0.412 20.06188 O ? B ? 30 O 1
   ATOM 6924 CB D SER B 33 ? -25.14955 -12.85089 -21.69137 0.412 18.47562 C ? B ? 30 CB 1
   ATOM 6925 OG D SER B 33 ? -24.91081 -13.98712 -20.90861 0.412 17.43331 O ? B ? 30 OG 1
   ATOM 6926 N B ILE B 34 ? -27.33349 -10.60143 -22.96751 0.000 22.47698 N ? B ? 31 N 1
   ATOM 6927 CA B ILE B 34 ? -27.47051 -9.19585 -23.33407 0.000 23.16243 C ? B ? 31 CA 1
   ATOM 6928 C B ILE B 34 ? -28.10956 -8.44162 -22.17763 0.000 22.50617 C ? B ? 31 C 1
   ATOM 6929 O B ILE B 34 ? -29.21069 -8.77928 -21.72507 0.000 22.57932 O ? B ? 31 O 1
   ATOM 6930 CB B ILE B 34 ? -28.28273 -9.04161 -24.62492 0.000 26.55718 C ? B ? 31 CB 1
   ATOM 6931 CG1 B ILE B 34 ? -27.40248 -9.30710 -25.84799 0.000 24.29825 C ? B ? 31 CG1 1
   ATOM 6932 CG2 B ILE B 34 ? -28.88830 -7.64691 -24.71367 0.000 27.68093 C ? B ? 31 CG2 1
   ATOM 6933 CD1 B ILE B 34 ? -27.57856 -10.67990 -26.44654 0.000 24.93643 C ? B ? 31 CD1 1
   ATOM 6934 N C ILE B 34 ? -27.25996 -10.84375 -22.93813 0.588 22.83104 N ? B ? 31 N 1
   ATOM 6935 CA C ILE B 34 ? -27.35150 -9.44852 -23.34395 0.588 22.79479 C ? B ? 31 CA 1
   ATOM 6936 C C ILE B 34 ? -28.08465 -8.66747 -22.26387 0.588 22.69857 C ? B ? 31 C 1
   ATOM 6937 O C ILE B 34 ? -29.19856 -9.02347 -21.87752 0.588 20.35873 O ? B ? 31 O 1
   ATOM 6938 CB C ILE B 34 ? -28.05952 -9.33317 -24.70499 0.588 26.30052 C ? B ? 31 CB 1
   ATOM 6939 CG1 C ILE B 34 ? -27.05495 -9.63232 -25.80254 0.588 23.26017 C ? B ? 31 CG1 1
   ATOM 6940 CG2 C ILE B 34 ? -28.64144 -7.91397 -24.89554 0.588 27.99211 C ? B ? 31 CG2 1
   ATOM 6941 CD1 C ILE B 34 ? -27.64056 -10.39583 -26.97770 0.588 26.41564 C ? B ? 31 CD1 1
   ATOM 6942 N D ILE B 34 ? -27.40509 -10.52805 -22.82590 0.412 23.43288 N ? B ? 31 N 1
   ATOM 6943 CA D ILE B 34 ? -27.44547 -9.13097 -23.24547 0.412 23.23262 C ? B ? 31 CA 1
   ATOM 6944 C D ILE B 34 ? -28.05481 -8.27833 -22.14411 0.412 22.34933 C ? B ? 31 C 1
   ATOM 6945 O D ILE B 34 ? -29.21014 -8.47508 -21.75966 0.412 20.47938 O ? B ? 31 O 1
   ATOM 6946 CB D ILE B 34 ? -28.24774 -8.99066 -24.54011 0.412 26.71782 C ? B ? 31 CB 1
   ATOM 6947 CG1 D ILE B 34 ? -27.69431 -9.96109 -25.56466 0.412 22.09787 C ? B ? 31 CG1 1
   ATOM 6948 CG2 D ILE B 34 ? -28.22043 -7.52853 -25.03163 0.412 26.53943 C ? B ? 31 CG2 1
   ATOM 6949 CD1 D ILE B 34 ? -28.23531 -9.74851 -26.91939 0.412 28.83858 C ? B ? 31 CD1 1
   ATOM 6950 N B ASP B 35 ? -27.41123 -7.42372 -21.68350 0.000 21.87570 N ? B ? 32 N 1
   ATOM 6951 CA B ASP B 35 ? -27.93133 -6.56071 -20.62737 0.000 21.97522 C ? B ? 32 CA 1
   ATOM 6952 C B ASP B 35 ? -28.80405 -5.50130 -21.28636 0.000 26.47285 C ? B ? 32 C 1
   ATOM 6953 O B ASP B 35 ? -28.30166 -4.52774 -21.84748 0.000 26.90553 O ? B ? 32 O 1
   ATOM 6954 CB B ASP B 35 ? -26.78724 -5.93626 -19.83590 0.000 23.03977 C ? B ? 32 CB 1
   ATOM 6955 CG B ASP B 35 ? -27.24992 -5.28299 -18.54510 0.000 24.92552 C ? B ? 32 CG 1
   ATOM 6956 OD1 B ASP B 35 ? -28.38104 -4.75413 -18.50083 0.000 27.26239 O ? B ? 32 OD1 1
   ATOM 6957 OD2 B ASP B 35 ? -26.47274 -5.29736 -17.56903 0.000 23.28950 O ? B ? 32 OD2 1
   ATOM 6958 N C ASP B 35 ? -27.46948 -7.59275 -21.79221 0.588 19.69474 N ? B ? 32 N 1
   ATOM 6959 CA C ASP B 35 ? -27.99130 -6.80436 -20.68393 0.588 20.14993 C ? B ? 32 CA 1
   ATOM 6960 C C ASP B 35 ? -28.98115 -5.79214 -21.24908 0.588 26.23718 C ? B ? 32 C 1
   ATOM 6961 O C ASP B 35 ? -28.57268 -4.81518 -21.87405 0.588 27.56040 O ? B ? 32 O 1
   ATOM 6962 CB C ASP B 35 ? -26.85229 -6.10856 -19.95120 0.588 22.36273 C ? B ? 32 CB 1
   ATOM 6963 CG C ASP B 35 ? -27.30934 -5.42473 -18.67779 0.588 25.37527 C ? B ? 32 CG 1
   ATOM 6964 OD1 C ASP B 35 ? -28.52330 -5.10501 -18.55794 0.588 26.81814 O ? B ? 32 OD1 1
   ATOM 6965 OD2 C ASP B 35 ? -26.44704 -5.18917 -17.79304 0.588 22.91040 O ? B ? 32 OD2 1
   ATOM 6966 N D ASP B 35 ? -27.29804 -7.30244 -21.66763 0.412 21.53985 N ? B ? 32 N 1
   ATOM 6967 CA D ASP B 35 ? -27.76389 -6.39931 -20.62273 0.412 20.75517 C ? B ? 32 CA 1
   ATOM 6968 C D ASP B 35 ? -28.60351 -5.29677 -21.26021 0.412 25.22938 C ? B ? 32 C 1
   ATOM 6969 O D ASP B 35 ? -28.06933 -4.29356 -21.73691 0.412 27.37333 O ? B ? 32 O 1
   ATOM 6970 CB D ASP B 35 ? -26.58176 -5.81723 -19.86228 0.412 23.21826 C ? B ? 32 CB 1
   ATOM 6971 CG D ASP B 35 ? -27.00655 -5.02022 -18.63955 0.412 24.90310 C ? B ? 32 CG 1
   ATOM 6972 OD1 D ASP B 35 ? -28.17315 -4.55881 -18.59567 0.412 27.16483 O ? B ? 32 OD1 1
   ATOM 6973 OD2 D ASP B 35 ? -26.16825 -4.85031 -17.71854 0.412 21.19366 O ? B ? 32 OD2 1
   ATOM 6974 N B ARG B 36 ? -30.12275 -5.69457 -21.23159 0.000 27.89583 N ? B ? 33 N 1
   ATOM 6975 CA B ARG B 36 ? -31.03212 -4.72411 -21.83060 0.000 31.12940 C ? B ? 33 CA 1
   ATOM 6976 C B ARG B 36 ? -31.03561 -3.41017 -21.06448 0.000 33.47207 C ? B ? 33 C 1
   ATOM 6977 O B ARG B 36 ? -31.22541 -2.34359 -21.66050 0.000 33.29749 O ? B ? 33 O 1
   ATOM 6978 CB B ARG B 36 ? -32.44639 -5.29750 -21.88729 0.000 32.45494 C ? B ? 33 CB 1
   ATOM 6979 CG B ARG B 36 ? -32.57135 -6.51604 -22.76939 0.000 31.28974 C ? B ? 33 CG 1
   ATOM 6980 CD B ARG B 36 ? -32.22787 -6.15127 -24.19525 0.000 32.17183 C ? B ? 33 CD 1
   ATOM 6981 NE B ARG B 36 ? -32.28991 -7.29861 -25.08940 0.000 33.42515 N ? B ? 33 NE 1
   ATOM 6982 CZ B ARG B 36 ? -32.16881 -7.22018 -26.40606 0.000 34.73450 C ? B ? 33 CZ 1
   ATOM 6983 NH1 B ARG B 36 ? -31.98511 -6.06141 -27.01479 0.000 36.36577 N ? B ? 33 NH1 1
   ATOM 6984 NH2 B ARG B 36 ? -32.24632 -8.32935 -27.13028 0.000 37.72609 N ? B ? 33 NH2 1
   ATOM 6985 N C ARG B 36 ? -30.28140 -6.02458 -21.01859 0.588 26.58263 N ? B ? 33 N 1
   ATOM 6986 CA C ARG B 36 ? -31.31531 -5.23379 -21.68165 0.588 32.37098 C ? B ? 33 CA 1
   ATOM 6987 C C ARG B 36 ? -31.32227 -3.79644 -21.19254 0.588 37.91372 C ? B ? 33 C 1
   ATOM 6988 O C ARG B 36 ? -31.78831 -2.90592 -21.90551 0.588 31.15381 O ? B ? 33 O 1
   ATOM 6989 CB C ARG B 36 ? -32.70242 -5.84418 -21.44992 0.588 34.49896 C ? B ? 33 CB 1
   ATOM 6990 CG C ARG B 36 ? -32.92537 -7.23886 -21.99659 0.588 32.71449 C ? B ? 33 CG 1
   ATOM 6991 CD C ARG B 36 ? -32.50443 -7.36066 -23.45662 0.588 30.74916 C ? B ? 33 CD 1
   ATOM 6992 NE C ARG B 36 ? -32.66626 -8.73412 -23.91635 0.588 30.57405 N ? B ? 33 NE 1
   ATOM 6993 CZ C ARG B 36 ? -32.46627 -9.14617 -25.16074 0.588 35.27492 C ? B ? 33 CZ 1
   ATOM 6994 NH1 C ARG B 36 ? -32.13157 -8.30190 -26.12075 0.588 39.07958 N ? B ? 33 NH1 1
   ATOM 6995 NH2 C ARG B 36 ? -32.59415 -10.44302 -25.44602 0.588 44.16945 N ? B ? 33 NH2 1
   ATOM 6996 N D ARG B 36 ? -29.92874 -5.47354 -21.23527 0.412 26.70072 N ? B ? 33 N 1
   ATOM 6997 CA D ARG B 36 ? -30.84396 -4.50539 -21.83907 0.412 31.46177 C ? B ? 33 CA 1
   ATOM 6998 C D ARG B 36 ? -30.87399 -3.21208 -21.03803 0.412 35.23564 C ? B ? 33 C 1
   ATOM 6999 O D ARG B 36 ? -30.90326 -2.11204 -21.61088 0.412 34.59815 O ? B ? 33 O 1
   ATOM 7000 CB D ARG B 36 ? -32.25115 -5.09698 -21.91141 0.412 31.24663 C ? B ? 33 CB 1
   ATOM 7001 CG D ARG B 36 ? -32.34835 -6.41072 -22.64636 0.412 30.70383 C ? B ? 33 CG 1
   ATOM 7002 CD D ARG B 36 ? -32.28166 -6.13359 -24.10466 0.412 32.15960 C ? B ? 33 CD 1
   ATOM 7003 NE D ARG B 36 ? -32.38426 -7.33150 -24.92312 0.412 33.57664 N ? B ? 33 NE 1
   ATOM 7004 CZ D ARG B 36 ? -32.08714 -7.35180 -26.21153 0.412 34.59847 C ? B ? 33 CZ 1
   ATOM 7005 NH1 D ARG B 36 ? -31.68919 -6.26242 -26.83914 0.412 37.19892 N ? B ? 33 NH1 1
   ATOM 7006 NH2 D ARG B 36 ? -32.20106 -8.48862 -26.88593 0.412 39.34651 N ? B ? 33 NH2 1
   ATOM 7007 N B GLU B 37 ? -30.82318 -3.46771 -19.75074 0.000 31.76419 N ? B ? 34 N 1
   ATOM 7008 CA B GLU B 37 ? -30.95615 -2.27461 -18.92629 0.000 31.97693 C ? B ? 34 CA 1
   ATOM 7009 C B GLU B 37 ? -29.75351 -1.35455 -19.08117 0.000 32.43638 C ? B ? 34 C 1
   ATOM 7010 O B GLU B 37 ? -29.90675 -0.12765 -19.11470 0.000 30.44712 O ? B ? 34 O 1
   ATOM 7011 CB B GLU B 37 ? -31.14990 -2.67038 -17.46124 0.000 30.83961 C ? B ? 34 CB 1
   ATOM 7012 CG B GLU B 37 ? -32.46732 -3.38672 -17.16799 0.000 41.67962 C ? B ? 34 CG 1
   ATOM 7013 CD B GLU B 37 ? -32.43758 -4.86927 -17.50937 0.000 49.44127 C ? B ? 34 CD 1
   ATOM 7014 OE1 B GLU B 37 ? -31.35984 -5.38588 -17.86904 0.000 42.27372 O ? B ? 34 OE1 1
   ATOM 7015 OE2 B GLU B 37 ? -33.49735 -5.52302 -17.41218 0.000 55.26982 O ? B ? 34 OE2 1
   ATOM 7016 N C GLU B 37 ? -30.82639 -3.55545 -19.98014 0.588 30.83550 N ? B ? 34 N 1
   ATOM 7017 CA C GLU B 37 ? -30.96530 -2.28114 -19.29659 0.588 31.97232 C ? B ? 34 CA 1
   ATOM 7018 C C GLU B 37 ? -29.74052 -1.39555 -19.44777 0.588 33.45373 C ? B ? 34 C 1
   ATOM 7019 O C GLU B 37 ? -29.87530 -0.23010 -19.82356 0.588 30.82956 O ? B ? 34 O 1
   ATOM 7020 CB C GLU B 37 ? -31.27364 -2.52352 -17.81462 0.588 26.24001 C ? B ? 34 CB 1
   ATOM 7021 CG C GLU B 37 ? -32.66670 -3.14162 -17.55893 0.588 41.92428 C ? B ? 34 CG 1
   ATOM 7022 CD C GLU B 37 ? -32.84747 -4.59296 -18.07564 0.588 58.02909 C ? B ? 34 CD 1
   ATOM 7023 OE1 C GLU B 37 ? -31.85002 -5.35254 -18.20928 0.588 53.37973 O ? B ? 34 OE1 1
   ATOM 7024 OE2 C GLU B 37 ? -34.01187 -4.98135 -18.33748 0.588 55.79458 O ? B ? 34 OE2 1
   ATOM 7025 N D GLU B 37 ? -30.88735 -3.34150 -19.70786 0.412 31.45834 N ? B ? 34 N 1
   ATOM 7026 CA D GLU B 37 ? -30.94617 -2.19067 -18.81626 0.412 31.59802 C ? B ? 34 CA 1
   ATOM 7027 C D GLU B 37 ? -29.70933 -1.31979 -18.94796 0.412 32.58211 C ? B ? 34 C 1
   ATOM 7028 O D GLU B 37 ? -29.79455 -0.09321 -18.83160 0.412 27.88776 O ? B ? 34 O 1
   ATOM 7029 CB D GLU B 37 ? -31.10887 -2.65984 -17.37165 0.412 30.64566 C ? B ? 34 CB 1
   ATOM 7030 CG D GLU B 37 ? -32.40332 -3.43169 -17.09145 0.412 41.77987 C ? B ? 34 CG 1
   ATOM 7031 CD D GLU B 37 ? -32.21357 -4.95496 -16.99124 0.412 59.49962 C ? B ? 34 CD 1
   ATOM 7032 OE1 D GLU B 37 ? -31.14903 -5.41257 -16.50873 0.412 57.12642 O ? B ? 34 OE1 1
   ATOM 7033 OE2 D GLU B 37 ? -33.14528 -5.70168 -17.37450 0.412 58.92804 O ? B ? 34 OE2 1
   ATOM 7034 N . PHE B 38 ? -28.54917 -1.92082 -19.18648 1.000 30.35462 N ? B ? 35 N 1
   ATOM 7035 CA . PHE B 38 ? -27.33942 -1.10593 -19.23307 1.000 30.28877 C ? B ? 35 CA 1
   ATOM 7036 C . PHE B 38 ? -26.47396 -1.30358 -20.46255 1.000 24.75559 C ? B ? 35 C 1
   ATOM 7037 O . PHE B 38 ? -25.52187 -0.53952 -20.65663 1.000 30.97821 O ? B ? 35 O 1
   ATOM 7038 CB . PHE B 38 ? -26.49369 -1.34477 -17.96496 1.000 27.49131 C ? B ? 35 CB 1
   ATOM 7039 CG . PHE B 38 ? -27.22896 -1.00526 -16.66262 1.000 29.36013 C ? B ? 35 CG 1
   ATOM 7040 CD1 . PHE B 38 ? -27.22604 0.28651 -16.14327 1.000 38.94231 C ? B ? 35 CD1 1
   ATOM 7041 CD2 . PHE B 38 ? -27.93233 -1.98561 -15.97468 1.000 30.38083 C ? B ? 35 CD2 1
   ATOM 7042 CE1 . PHE B 38 ? -27.93048 0.59032 -14.93393 1.000 25.52468 C ? B ? 35 CE1 1
   ATOM 7043 CE2 . PHE B 38 ? -28.61974 -1.68624 -14.74328 1.000 23.59188 C ? B ? 35 CE2 1
   ATOM 7044 CZ . PHE B 38 ? -28.62188 -0.41070 -14.26121 1.000 25.70259 C ? B ? 35 CZ 1
   ATOM 7045 N A GLY B 39 ? -26.79405 -2.29698 -21.28500 0.821 26.52404 N ? B ? 36 N 1
   ATOM 7046 CA A GLY B 39 ? -25.96447 -2.60824 -22.42146 0.821 30.37059 C ? B ? 36 CA 1
   ATOM 7047 C A GLY B 39 ? -24.82352 -3.51709 -22.00510 0.821 29.81567 C ? B ? 36 C 1
   ATOM 7048 O A GLY B 39 ? -24.59163 -3.79784 -20.81064 0.821 19.98762 O ? B ? 36 O 1
   ATOM 7049 N B GLY B 39 ? -26.76670 -2.28055 -21.30682 0.179 27.22685 N ? B ? 36 N 1
   ATOM 7050 CA B GLY B 39 ? -25.91004 -2.55666 -22.43666 0.179 30.05226 C ? B ? 36 CA 1
   ATOM 7051 C B GLY B 39 ? -24.66319 -3.32104 -22.02731 0.179 27.68349 C ? B ? 36 C 1
   ATOM 7052 O B GLY B 39 ? -24.24267 -3.32285 -20.86994 0.179 22.33700 O ? B ? 36 O 1
   ATOM 7053 N A GLY B 40 ? -24.10182 -3.99170 -23.01608 0.821 21.80151 N ? B ? 37 N 1
   ATOM 7054 CA A GLY B 40 ? -23.03427 -4.92580 -22.70462 0.821 20.20121 C ? B ? 37 CA 1
   ATOM 7055 C A GLY B 40 ? -23.62808 -6.24914 -22.27278 0.821 23.81310 C ? B ? 37 C 1
   ATOM 7056 O A GLY B 40 ? -24.80604 -6.57276 -22.51706 0.821 18.62666 O ? B ? 37 O 1
   ATOM 7057 N B GLY B 40 ? -24.06345 -3.98602 -23.00892 0.179 22.30825 N ? B ? 37 N 1
   ATOM 7058 CA B GLY B 40 ? -22.97385 -4.89331 -22.71220 0.179 20.51287 C ? B ? 37 CA 1
   ATOM 7059 C B GLY B 40 ? -23.50558 -6.27613 -22.41528 0.179 22.97051 C ? B ? 37 C 1
   ATOM 7060 O B GLY B 40 ? -24.57299 -6.65088 -22.91175 0.179 20.61654 O ? B ? 37 O 1
   ATOM 7061 N . TYR B 41 ? -22.79305 -7.05711 -21.60636 1.000 18.41938 N ? B ? 38 N 1
   ATOM 7062 CA . TYR B 41 ? -23.20452 -8.42906 -21.37629 1.000 15.81219 C ? B ? 38 CA 1
   ATOM 7063 C . TYR B 41 ? -22.98864 -8.83494 -19.93026 1.000 14.98510 C ? B ? 38 C 1
   ATOM 7064 O . TYR B 41 ? -22.00313 -8.41875 -19.30447 1.000 17.22135 O ? B ? 38 O 1
   ATOM 7065 CB . TYR B 41 ? -22.42441 -9.42136 -22.21860 1.000 13.41994 C ? B ? 38 CB 1
   ATOM 7066 CG . TYR B 41 ? -22.24123 -8.92994 -23.63946 1.000 17.47378 C ? B ? 38 CG 1
   ATOM 7067 CD1 . TYR B 41 ? -23.30276 -8.91744 -24.51638 1.000 26.36786 C ? B ? 38 CD1 1
   ATOM 7068 CD2 . TYR B 41 ? -21.00637 -8.46595 -24.06162 1.000 18.26630 C ? B ? 38 CD2 1
   ATOM 7069 CE1 . TYR B 41 ? -23.12019 -8.43216 -25.80857 1.000 20.17862 C ? B ? 38 CE1 1
   ATOM 7070 CE2 . TYR B 41 ? -20.83450 -8.00548 -25.35164 1.000 16.09477 C ? B ? 38 CE2 1
   ATOM 7071 CZ . TYR B 41 ? -21.88630 -7.98298 -26.19387 1.000 25.78902 C ? B ? 38 CZ 1
   ATOM 7072 OH . TYR B 41 ? -21.62617 -7.53734 -27.48187 1.000 19.42289 O ? B ? 38 OH 1
   ATOM 7073 N A LEU B 42 ? -23.91490 -9.63772 -19.41120 0.295 16.06045 N ? B ? 39 N 1
   ATOM 7074 CA A LEU B 42 ? -23.80423 -10.22562 -18.07583 0.295 17.38129 C ? B ? 39 CA 1
   ATOM 7075 C A LEU B 42 ? -23.30079 -11.65287 -18.24493 0.295 16.47138 C ? B ? 39 C 1
   ATOM 7076 O A LEU B 42 ? -24.03983 -12.54210 -18.68343 0.295 16.22956 O ? B ? 39 O 1
   ATOM 7077 CB A LEU B 42 ? -25.14333 -10.18146 -17.34855 0.295 18.99380 C ? B ? 39 CB 1
   ATOM 7078 CG A LEU B 42 ? -25.61846 -8.75538 -17.07975 0.295 20.76908 C ? B ? 39 CG 1
   ATOM 7079 CD1 A LEU B 42 ? -27.05282 -8.76690 -16.57031 0.295 22.26682 C ? B ? 39 CD1 1
   ATOM 7080 CD2 A LEU B 42 ? -24.69009 -8.05122 -16.07864 0.295 23.69251 C ? B ? 39 CD2 1
   ATOM 7081 N B LEU B 42 ? -23.90174 -9.66530 -19.42464 0.331 16.03665 N ? B ? 39 N 1
   ATOM 7082 CA B LEU B 42 ? -23.78275 -10.28395 -18.10230 0.331 17.37608 C ? B ? 39 CA 1
   ATOM 7083 C B LEU B 42 ? -23.22404 -11.68923 -18.29381 0.331 16.44200 C ? B ? 39 C 1
   ATOM 7084 O B LEU B 42 ? -23.91563 -12.59115 -18.78591 0.331 15.64699 O ? B ? 39 O 1
   ATOM 7085 CB B LEU B 42 ? -25.13128 -10.31062 -17.39029 0.331 19.01738 C ? B ? 39 CB 1
   ATOM 7086 CG B LEU B 42 ? -25.66089 -8.90759 -17.10237 0.331 20.58678 C ? B ? 39 CG 1
   ATOM 7087 CD1 B LEU B 42 ? -27.03891 -8.98631 -16.45638 0.331 22.05720 C ? B ? 39 CD1 1
   ATOM 7088 CD2 B LEU B 42 ? -24.68066 -8.12073 -16.21722 0.331 23.80546 C ? B ? 39 CD2 1
   ATOM 7089 N C LEU B 42 ? -23.91439 -9.65290 -19.42294 0.374 16.05241 N ? B ? 39 N 1
   ATOM 7090 CA C LEU B 42 ? -23.85693 -10.21649 -18.06489 0.374 17.38261 C ? B ? 39 CA 1
   ATOM 7091 C C LEU B 42 ? -23.45459 -11.68122 -18.18849 0.374 16.47098 C ? B ? 39 C 1
   ATOM 7092 O C LEU B 42 ? -24.29083 -12.55521 -18.44620 0.374 17.31186 O ? B ? 39 O 1
   ATOM 7093 CB C LEU B 42 ? -25.19920 -10.06229 -17.36137 0.374 19.02020 C ? B ? 39 CB 1
   ATOM 7094 CG C LEU B 42 ? -25.47719 -8.66708 -16.81938 0.374 22.81556 C ? B ? 39 CG 1
   ATOM 7095 CD1 C LEU B 42 ? -26.97393 -8.38192 -16.76663 0.374 22.63543 C ? B ? 39 CD1 1
   ATOM 7096 CD2 C LEU B 42 ? -24.86610 -8.56352 -15.41905 0.374 17.13106 C ? B ? 39 CD2 1
   ATOM 7097 N A LEU B 43 ? -22.03919 -11.87005 -17.91370 0.295 14.13509 N ? B ? 40 N 1
   ATOM 7098 CA A LEU B 43 ? -21.38204 -13.08734 -18.32305 0.295 14.90348 C ? B ? 40 CA 1
   ATOM 7099 C A LEU B 43 ? -20.80876 -13.89908 -17.18382 0.295 12.43814 C ? B ? 40 C 1
   ATOM 7100 O A LEU B 43 ? -20.52110 -15.07891 -17.38106 0.295 14.61123 O ? B ? 40 O 1
   ATOM 7101 CB A LEU B 43 ? -20.26877 -12.75409 -19.32406 0.295 13.76908 C ? B ? 40 CB 1
   ATOM 7102 CG A LEU B 43 ? -20.83224 -12.13876 -20.59599 0.295 16.57714 C ? B ? 40 CG 1
   ATOM 7103 CD1 A LEU B 43 ? -19.67778 -11.73651 -21.53147 0.295 16.18526 C ? B ? 40 CD1 1
   ATOM 7104 CD2 A LEU B 43 ? -21.81746 -13.09984 -21.28453 0.295 16.89093 C ? B ? 40 CD2 1
   ATOM 7105 N B LEU B 43 ? -21.97064 -11.87618 -17.90946 0.331 14.07425 N ? B ? 40 N 1
   ATOM 7106 CA B LEU B 43 ? -21.25348 -13.05147 -18.35478 0.331 15.09133 C ? B ? 40 CA 1
   ATOM 7107 C B LEU B 43 ? -20.63115 -13.84747 -17.22550 0.331 12.25555 C ? B ? 40 C 1
   ATOM 7108 O B LEU B 43 ? -19.91755 -14.81012 -17.49426 0.331 11.93538 O ? B ? 40 O 1
   ATOM 7109 CB B LEU B 43 ? -20.17203 -12.63793 -19.35406 0.331 13.59813 C ? B ? 40 CB 1
   ATOM 7110 CG B LEU B 43 ? -20.70861 -12.03531 -20.64903 0.331 16.83454 C ? B ? 40 CG 1
   ATOM 7111 CD1 B LEU B 43 ? -19.57789 -11.27427 -21.34204 0.331 15.18466 C ? B ? 40 CD1 1
   ATOM 7112 CD2 B LEU B 43 ? -21.30289 -13.10667 -21.58314 0.331 17.78932 C ? B ? 40 CD2 1
   ATOM 7113 N C LEU B 43 ? -22.16933 -11.95223 -17.99096 0.374 14.28027 N ? B ? 40 N 1
   ATOM 7114 CA C LEU B 43 ? -21.61279 -13.23481 -18.36846 0.374 14.16651 C ? B ? 40 CA 1
   ATOM 7115 C C LEU B 43 ? -21.00285 -14.01089 -17.22153 0.374 12.41688 C ? B ? 40 C 1
   ATOM 7116 O C LEU B 43 ? -20.45071 -15.08296 -17.45774 0.374 14.47116 O ? B ? 40 O 1
   ATOM 7117 CB C LEU B 43 ? -20.53998 -13.03650 -19.44722 0.374 14.49057 C ? B ? 40 CB 1
   ATOM 7118 CG C LEU B 43 ? -20.93845 -12.23838 -20.67194 0.374 16.48422 C ? B ? 40 CG 1
   ATOM 7119 CD1 C LEU B 43 ? -19.70359 -11.50653 -21.24873 0.374 15.27095 C ? B ? 40 CD1 1
   ATOM 7120 CD2 C LEU B 43 ? -21.53725 -13.18291 -21.71023 0.374 17.50222 C ? B ? 40 CD2 1
   ATOM 7121 N A MET B 44 ? -20.64954 -13.32217 -16.00193 0.295 14.46578 N ? B ? 41 N 1
   ATOM 7122 CA A MET B 44 ? -20.10460 -14.08238 -14.88092 0.295 12.52670 C ? B ? 41 CA 1
   ATOM 7123 C A MET B 44 ? -21.21863 -14.95348 -14.32691 0.295 16.53516 C ? B ? 41 C 1
   ATOM 7124 O A MET B 44 ? -22.02257 -14.51433 -13.49844 0.295 16.31194 O ? B ? 41 O 1
   ATOM 7125 CB A MET B 44 ? -19.53711 -13.12792 -13.83854 0.295 12.77763 C ? B ? 41 CB 1
   ATOM 7126 CG A MET B 44 ? -18.53719 -12.14187 -14.43329 0.295 15.76565 C ? B ? 41 CG 1
   ATOM 7127 SD A MET B 44 ? -17.50293 -11.39417 -13.15318 0.295 14.45925 S ? B ? 41 SD 1
   ATOM 7128 CE A MET B 44 ? -16.79063 -10.01759 -14.05777 0.295 15.96440 C ? B ? 41 CE 1
   ATOM 7129 N B MET B 44 ? -20.86734 -13.48175 -15.97848 0.331 14.37179 N ? B ? 41 N 1
   ATOM 7130 CA B MET B 44 ? -20.24800 -14.20248 -14.86933 0.331 12.41903 C ? B ? 41 CA 1
   ATOM 7131 C B MET B 44 ? -21.28095 -15.18089 -14.33656 0.331 16.58203 C ? B ? 41 C 1
   ATOM 7132 O B MET B 44 ? -22.01909 -14.89345 -13.39245 0.331 16.31189 O ? B ? 41 O 1
   ATOM 7133 CB B MET B 44 ? -19.76765 -13.20888 -13.82033 0.331 12.73681 C ? B ? 41 CB 1
   ATOM 7134 CG B MET B 44 ? -18.77353 -12.20830 -14.38676 0.331 16.16764 C ? B ? 41 CG 1
   ATOM 7135 SD B MET B 44 ? -18.20189 -11.05520 -13.12480 0.331 14.36326 S ? B ? 41 SD 1
   ATOM 7136 CE B MET B 44 ? -17.07308 -10.03441 -14.08533 0.331 16.25248 C ? B ? 41 CE 1
   ATOM 7137 N C MET B 44 ? -21.05124 -13.50925 -15.99590 0.374 14.24737 N ? B ? 41 N 1
   ATOM 7138 CA C MET B 44 ? -20.38733 -14.23601 -14.91508 0.374 12.26782 C ? B ? 41 CA 1
   ATOM 7139 C C MET B 44 ? -21.36990 -15.26155 -14.38675 0.374 16.59044 C ? B ? 41 C 1
   ATOM 7140 O C MET B 44 ? -22.09156 -15.03620 -13.41369 0.374 16.19331 O ? B ? 41 O 1
   ATOM 7141 CB C MET B 44 ? -19.90373 -13.25312 -13.86023 0.374 12.69463 C ? B ? 41 CB 1
   ATOM 7142 CG C MET B 44 ? -18.93786 -12.27419 -14.47406 0.374 16.22562 C ? B ? 41 CG 1
   ATOM 7143 SD C MET B 44 ? -17.82109 -11.51179 -13.29928 0.374 15.73103 S ? B ? 41 SD 1
   ATOM 7144 CE C MET B 44 ? -16.92741 -10.51443 -14.49635 0.374 15.07509 C ? B ? 41 CE 1
   ATOM 7145 N A ARG B 45 ? -21.26225 -16.19718 -14.78207 0.295 16.31143 N ? B ? 42 N 1
   ATOM 7146 CA A ARG B 45 ? -22.34977 -17.11165 -14.47507 0.295 16.50004 C ? B ? 42 CA 1
   ATOM 7147 C A ARG B 45 ? -21.78740 -18.43199 -13.97672 0.295 15.02109 C ? B ? 42 C 1
   ATOM 7148 O A ARG B 45 ? -20.63073 -18.77414 -14.23206 0.295 16.03851 O ? B ? 42 O 1
   ATOM 7149 CB A ARG B 45 ? -23.23833 -17.36406 -15.69960 0.295 17.80380 C ? B ? 42 CB 1
   ATOM 7150 CG A ARG B 45 ? -23.88242 -16.11017 -16.23938 0.295 16.28085 C ? B ? 42 CG 1
   ATOM 7151 CD A ARG B 45 ? -24.45678 -16.33552 -17.64393 0.295 19.75274 C ? B ? 42 CD 1
   ATOM 7152 NE A ARG B 45 ? -25.03411 -15.10493 -18.16926 0.295 18.26860 N ? B ? 42 NE 1
   ATOM 7153 CZ A ARG B 45 ? -26.26449 -14.68402 -17.89753 0.295 22.46735 C ? B ? 42 CZ 1
   ATOM 7154 NH1 A ARG B 45 ? -27.08611 -15.38928 -17.13377 0.295 18.54042 N ? B ? 42 NH1 1
   ATOM 7155 NH2 A ARG B 45 ? -26.68426 -13.53010 -18.41021 0.295 21.41448 N ? B ? 42 NH2 1
   ATOM 7156 N B ARG B 45 ? -21.32387 -16.35022 -14.95188 0.331 16.89367 N ? B ? 42 N 1
   ATOM 7157 CA B ARG B 45 ? -22.40935 -17.29762 -14.75753 0.331 16.43417 C ? B ? 42 CA 1
   ATOM 7158 C B ARG B 45 ? -21.89169 -18.61744 -14.21899 0.331 15.20238 C ? B ? 42 C 1
   ATOM 7159 O B ARG B 45 ? -20.85452 -19.12490 -14.65674 0.331 14.57653 O ? B ? 42 O 1
   ATOM 7160 CB B ARG B 45 ? -23.16861 -17.53363 -16.06248 0.331 17.98424 C ? B ? 42 CB 1
   ATOM 7161 CG B ARG B 45 ? -23.95714 -16.32196 -16.45339 0.331 17.46171 C ? B ? 42 CG 1
   ATOM 7162 CD B ARG B 45 ? -24.72220 -16.47970 -17.76960 0.331 19.63594 C ? B ? 42 CD 1
   ATOM 7163 NE B ARG B 45 ? -25.20162 -15.16733 -18.18107 0.331 18.70648 N ? B ? 42 NE 1
   ATOM 7164 CZ B ARG B 45 ? -26.32797 -14.61490 -17.74420 0.331 22.28102 C ? B ? 42 CZ 1
   ATOM 7165 NH1 B ARG B 45 ? -27.17556 -15.28238 -16.97495 0.331 18.40263 N ? B ? 42 NH1 1
   ATOM 7166 NH2 B ARG B 45 ? -26.60678 -13.35903 -18.07889 0.331 19.76507 N ? B ? 42 NH2 1
   ATOM 7167 N C ARG B 45 ? -21.39089 -16.40332 -15.04808 0.374 17.03303 N ? B ? 42 N 1
   ATOM 7168 CA C ARG B 45 ? -22.44107 -17.39475 -14.88873 0.374 16.42886 C ? B ? 42 CA 1
   ATOM 7169 C C ARG B 45 ? -21.88891 -18.64700 -14.23401 0.374 15.19315 C ? B ? 42 C 1
   ATOM 7170 O C ARG B 45 ? -20.81516 -19.13561 -14.59981 0.374 14.58611 O ? B ? 42 O 1
   ATOM 7171 CB C ARG B 45 ? -23.05662 -17.75781 -16.24431 0.374 17.71769 C ? B ? 42 CB 1
   ATOM 7172 CG C ARG B 45 ? -23.43222 -16.55189 -17.05095 0.374 18.49201 C ? B ? 42 CG 1
   ATOM 7173 CD C ARG B 45 ? -24.60342 -16.81138 -18.00382 0.374 19.24469 C ? B ? 42 CD 1
   ATOM 7174 NE C ARG B 45 ? -25.26677 -15.55801 -18.34477 0.374 19.26089 N ? B ? 42 NE 1
   ATOM 7175 CZ C ARG B 45 ? -26.44321 -15.17891 -17.86090 0.374 22.31454 C ? B ? 42 CZ 1
   ATOM 7176 NH1 C ARG B 45 ? -27.15840 -15.97573 -17.08594 0.374 18.15205 N ? B ? 42 NH1 1
   ATOM 7177 NH2 C ARG B 45 ? -26.91643 -13.96899 -18.16824 0.374 21.45464 N ? B ? 42 NH2 1
   ATOM 7178 N . ASP B 46 ? -22.64689 -19.18015 -13.28465 1.000 16.22990 N ? B ? 43 N 1
   ATOM 7179 CA . ASP B 46 ? -22.35846 -20.49598 -12.74761 1.000 12.74316 C ? B ? 43 CA 1
   ATOM 7180 C . ASP B 46 ? -22.77189 -21.57039 -13.72883 1.000 14.05848 C ? B ? 43 C 1
   ATOM 7181 O . ASP B 46 ? -23.20703 -21.28560 -14.83771 1.000 17.18008 O ? B ? 43 O 1
   ATOM 7182 CB . ASP B 46 ? -23.12145 -20.67193 -11.43181 1.000 17.81154 C ? B ? 43 CB 1
   ATOM 7183 CG . ASP B 46 ? -22.49869 -21.68090 -10.53298 1.000 19.31979 C ? B ? 43 CG 1
   ATOM 7184 OD1 . ASP B 46 ? -21.49676 -22.33038 -10.90171 1.000 19.62970 O ? B ? 43 OD1 1
   ATOM 7185 OD2 . ASP B 46 ? -23.04372 -21.75348 -9.40081 1.000 20.34903 O ? B ? 43 OD2 1
   ATOM 7186 N . GLN B 47 ? -22.56793 -22.82850 -13.34348 1.000 14.24149 N ? B ? 44 N 1
   ATOM 7187 CA . GLN B 47 ? -22.79709 -23.92859 -14.26371 1.000 16.08470 C ? B ? 44 CA 1
   ATOM 7188 C . GLN B 47 ? -24.19126 -23.92499 -14.84704 1.000 25.44793 C ? B ? 44 C 1
   ATOM 7189 O . GLN B 47 ? -24.38795 -24.38201 -15.98625 1.000 21.41770 O ? B ? 44 O 1
   ATOM 7190 CB . GLN B 47 ? -22.56437 -25.26465 -13.59896 1.000 19.29126 C ? B ? 44 CB 1
   ATOM 7191 CG . GLN B 47 ? -23.52058 -25.55578 -12.44690 1.000 29.02186 C ? B ? 44 CG 1
   ATOM 7192 CD . GLN B 47 ? -23.13730 -26.81668 -11.75226 1.000 34.18523 C ? B ? 44 CD 1
   ATOM 7193 OE1 . GLN B 47 ? -22.58270 -27.73452 -12.37282 1.000 26.73617 O ? B ? 44 OE1 1
   ATOM 7194 NE2 . GLN B 47 ? -23.36626 -26.86284 -10.43613 1.000 35.37217 N ? B ? 44 NE2 1
   ATOM 7195 N A ASP B 48 ? -25.18733 -23.52691 -14.06724 0.472 21.77375 N ? B ? 45 N 1
   ATOM 7196 CA A ASP B 48 ? -26.57233 -23.55118 -14.51924 0.472 23.53530 C ? B ? 45 CA 1
   ATOM 7197 C A ASP B 48 ? -26.98355 -22.25966 -15.19930 0.472 22.26862 C ? B ? 45 C 1
   ATOM 7198 O A ASP B 48 ? -28.15266 -22.10734 -15.54086 0.472 26.43220 O ? B ? 45 O 1
   ATOM 7199 CB A ASP B 48 ? -27.51049 -23.83407 -13.33255 0.472 23.96752 C ? B ? 45 CB 1
   ATOM 7200 CG A ASP B 48 ? -27.38534 -22.79700 -12.23910 0.472 26.04661 C ? B ? 45 CG 1
   ATOM 7201 OD1 A ASP B 48 ? -26.66453 -21.78975 -12.43272 0.472 20.43513 O ? B ? 45 OD1 1
   ATOM 7202 OD2 A ASP B 48 ? -27.97560 -22.99947 -11.16219 0.472 31.67442 O ? B ? 45 OD2 1
   ATOM 7203 N B ASP B 48 ? -25.19254 -23.53305 -14.07550 0.528 21.77475 N ? B ? 45 N 1
   ATOM 7204 CA B ASP B 48 ? -26.56019 -23.60227 -14.56459 0.528 23.58523 C ? B ? 45 CA 1
   ATOM 7205 C B ASP B 48 ? -27.02261 -22.27536 -15.14357 0.528 21.66906 C ? B ? 45 C 1
   ATOM 7206 O B ASP B 48 ? -28.22560 -22.02459 -15.20556 0.528 26.56643 O ? B ? 45 O 1
   ATOM 7207 CB B ASP B 48 ? -27.49631 -24.05440 -13.43983 0.528 24.37399 C ? B ? 45 CB 1
   ATOM 7208 CG B ASP B 48 ? -27.80143 -22.94474 -12.47954 0.528 23.85372 C ? B ? 45 CG 1
   ATOM 7209 OD1 B ASP B 48 ? -26.95040 -22.03734 -12.32183 0.528 23.44917 O ? B ? 45 OD1 1
   ATOM 7210 OD2 B ASP B 48 ? -28.88829 -22.97130 -11.88210 0.528 34.61931 O ? B ? 45 OD2 1
   ATOM 7211 N A GLY B 49 ? -26.05202 -21.32946 -15.41439 0.467 20.90102 N ? B ? 46 N 1
   ATOM 7212 CA A GLY B 49 ? -26.35107 -20.08650 -16.08985 0.467 18.03321 C ? B ? 46 CA 1
   ATOM 7213 C A GLY B 49 ? -26.69103 -18.93256 -15.16652 0.467 20.25128 C ? B ? 46 C 1
   ATOM 7214 O A GLY B 49 ? -26.82148 -17.79918 -15.64013 0.467 24.97304 O ? B ? 46 O 1
   ATOM 7215 N B GLY B 49 ? -26.09054 -21.42263 -15.57968 0.533 21.37033 N ? B ? 46 N 1
   ATOM 7216 CA B GLY B 49 ? -26.42950 -20.15810 -16.19428 0.533 17.83595 C ? B ? 46 CA 1
   ATOM 7217 C B GLY B 49 ? -26.76480 -19.04803 -15.21922 0.533 20.46700 C ? B ? 46 C 1
   ATOM 7218 O B GLY B 49 ? -26.96304 -17.90639 -15.65213 0.533 24.67476 O ? B ? 46 O 1
   ATOM 7219 N C GLY B 49 ? -25.11931 -23.25853 -14.13318 0.000 21.66426 N ? B ? 46 N 1
   ATOM 7220 CA C GLY B 49 ? -26.34036 -22.64054 -14.62958 0.000 22.36281 C ? B ? 46 CA 1
   ATOM 7221 C C GLY B 49 ? -26.40713 -21.10770 -14.59623 0.000 20.79913 C ? B ? 46 C 1
   ATOM 7222 O C GLY B 49 ? -26.23274 -20.47624 -15.64291 0.000 20.04084 O ? B ? 46 O 1
   ATOM 7223 N A SER B 50 ? -26.86410 -19.17875 -13.86764 0.369 18.85093 N ? B ? 47 N 1
   ATOM 7224 CA A SER B 50 ? -27.22238 -18.07952 -12.97689 0.369 19.80018 C ? B ? 47 CA 1
   ATOM 7225 C A SER B 50 ? -26.00749 -17.19605 -12.70484 0.369 20.58755 C ? B ? 47 C 1
   ATOM 7226 O A SER B 50 ? -24.88062 -17.67366 -12.55570 0.369 18.23101 O ? B ? 47 O 1
   ATOM 7227 CB A SER B 50 ? -27.81331 -18.59533 -11.66701 0.369 20.61208 C ? B ? 47 CB 1
   ATOM 7228 OG A SER B 50 ? -26.97917 -19.56125 -11.06974 0.369 26.89310 O ? B ? 47 OG 1
   ATOM 7229 N B SER B 50 ? -26.86799 -19.34072 -13.91932 0.477 18.27837 N ? B ? 47 N 1
   ATOM 7230 CA B SER B 50 ? -27.27294 -18.25129 -13.04032 0.477 19.54056 C ? B ? 47 CA 1
   ATOM 7231 C B SER B 50 ? -26.08527 -17.32157 -12.77737 0.477 20.61630 C ? B ? 47 C 1
   ATOM 7232 O B SER B 50 ? -24.91947 -17.68721 -12.94864 0.477 20.22082 O ? B ? 47 O 1
   ATOM 7233 CB B SER B 50 ? -27.86263 -18.78442 -11.73572 0.477 20.53170 C ? B ? 47 CB 1
   ATOM 7234 OG B SER B 50 ? -26.97232 -19.66209 -11.07790 0.477 27.05288 O ? B ? 47 OG 1
   ATOM 7235 N C SER B 50 ? -26.64154 -20.48634 -13.42201 0.154 19.39092 N ? B ? 47 N 1
   ATOM 7236 CA C SER B 50 ? -27.10992 -19.10076 -13.28952 0.154 20.12479 C ? B ? 47 CA 1
   ATOM 7237 C C SER B 50 ? -26.02666 -18.15433 -12.74918 0.154 19.61586 C ? B ? 47 C 1
   ATOM 7238 O C SER B 50 ? -24.92476 -18.56117 -12.40337 0.154 22.69166 O ? B ? 47 O 1
   ATOM 7239 CB C SER B 50 ? -28.34669 -19.04961 -12.39184 0.154 20.51415 C ? B ? 47 CB 1
   ATOM 7240 OG C SER B 50 ? -28.32641 -20.10083 -11.45032 0.154 19.90378 O ? B ? 47 OG 1
   ATOM 7241 N A LEU B 51 ? -26.23552 -15.89272 -12.66738 0.394 19.11515 N ? B ? 48 N 1
   ATOM 7242 CA A LEU B 51 ? -25.13664 -14.96752 -12.44175 0.394 19.92608 C ? B ? 48 CA 1
   ATOM 7243 C A LEU B 51 ? -24.53786 -15.19341 -11.06397 0.394 19.55818 C ? B ? 48 C 1
   ATOM 7244 O A LEU B 51 ? -25.25977 -15.21787 -10.06559 0.394 17.77360 O ? B ? 48 O 1
   ATOM 7245 CB A LEU B 51 ? -25.62960 -13.53208 -12.56626 0.394 20.74674 C ? B ? 48 CB 1
   ATOM 7246 CG A LEU B 51 ? -25.94821 -13.19605 -14.01227 0.394 20.81804 C ? B ? 48 CG 1
   ATOM 7247 CD1 A LEU B 51 ? -26.93083 -12.04288 -14.05344 0.394 22.18096 C ? B ? 48 CD1 1
   ATOM 7248 CD2 A LEU B 51 ? -24.64736 -12.84942 -14.72904 0.394 17.32991 C ? B ? 48 CD2 1
   ATOM 7249 N B LEU B 51 ? -26.38871 -16.08499 -12.40612 0.504 18.45978 N ? B ? 48 N 1
   ATOM 7250 CA B LEU B 51 ? -25.32842 -15.10793 -12.20326 0.504 19.83826 C ? B ? 48 CA 1
   ATOM 7251 C B LEU B 51 ? -24.64749 -15.32663 -10.86331 0.504 19.96598 C ? B ? 48 C 1
   ATOM 7252 O B LEU B 51 ? -25.30405 -15.60943 -9.85965 0.504 17.36703 O ? B ? 48 O 1
   ATOM 7253 CB B LEU B 51 ? -25.87931 -13.68432 -12.27435 0.504 21.48081 C ? B ? 48 CB 1
   ATOM 7254 CG B LEU B 51 ? -26.25173 -13.22052 -13.68202 0.504 19.83318 C ? B ? 48 CG 1
   ATOM 7255 CD1 B LEU B 51 ? -26.55189 -11.72905 -13.63635 0.504 23.19573 C ? B ? 48 CD1 1
   ATOM 7256 CD2 B LEU B 51 ? -25.14427 -13.50142 -14.69696 0.504 20.19578 C ? B ? 48 CD2 1
   ATOM 7257 N C LEU B 51 ? -26.37838 -16.87127 -12.63122 0.102 20.05909 N ? B ? 48 N 1
   ATOM 7258 CA C LEU B 51 ? -25.39762 -15.80564 -12.41587 0.102 19.36217 C ? B ? 48 CA 1
   ATOM 7259 C C LEU B 51 ? -24.74288 -15.85126 -11.03693 0.102 19.12232 C ? B ? 48 C 1
   ATOM 7260 O C LEU B 51 ? -25.37545 -16.18138 -10.03219 0.102 18.72548 O ? B ? 48 O 1
   ATOM 7261 CB C LEU B 51 ? -26.05223 -14.43537 -12.57567 0.102 20.59144 C ? B ? 48 CB 1
   ATOM 7262 CG C LEU B 51 ? -26.34689 -13.89451 -13.96743 0.102 19.50222 C ? B ? 48 CG 1
   ATOM 7263 CD1 C LEU B 51 ? -26.98548 -12.51952 -13.83382 0.102 21.34097 C ? B ? 48 CD1 1
   ATOM 7264 CD2 C LEU B 51 ? -25.07418 -13.82305 -14.79216 0.102 19.10406 C ? B ? 48 CD2 1
   ATOM 7265 N A ILE B 52 ? -23.21367 -15.37596 -11.00843 0.478 16.49740 N ? B ? 49 N 1
   ATOM 7266 CA A ILE B 52 ? -22.51562 -15.23848 -9.73472 0.478 19.18332 C ? B ? 49 CA 1
   ATOM 7267 C A ILE B 52 ? -22.11598 -13.79832 -9.47168 0.478 18.32081 C ? B ? 49 C 1
   ATOM 7268 O A ILE B 52 ? -21.63431 -13.48905 -8.38005 0.478 17.05683 O ? B ? 49 O 1
   ATOM 7269 CB A ILE B 52 ? -21.26891 -16.14355 -9.65830 0.478 16.15108 C ? B ? 49 CB 1
   ATOM 7270 CG1 A ILE B 52 ? -20.17893 -15.66402 -10.63408 0.478 16.23677 C ? B ? 49 CG1 1
   ATOM 7271 CG2 A ILE B 52 ? -21.66864 -17.56987 -9.95389 0.478 17.30158 C ? B ? 49 CG2 1
   ATOM 7272 CD1 A ILE B 52 ? -18.84186 -16.46595 -10.51890 0.478 16.55692 C ? B ? 49 CD1 1
   ATOM 7273 N B ILE B 52 ? -23.31864 -15.21003 -10.85798 0.513 17.53691 N ? B ? 49 N 1
   ATOM 7274 CA B ILE B 52 ? -22.56376 -15.09178 -9.61087 0.513 19.07588 C ? B ? 49 CA 1
   ATOM 7275 C B ILE B 52 ? -22.01795 -13.68829 -9.39986 0.513 18.23365 C ? B ? 49 C 1
   ATOM 7276 O B ILE B 52 ? -21.46638 -13.40859 -8.33767 0.513 17.31683 O ? B ? 49 O 1
   ATOM 7277 CB B ILE B 52 ? -21.42351 -16.12773 -9.53074 0.513 16.04671 C ? B ? 49 CB 1
   ATOM 7278 CG1 B ILE B 52 ? -20.39351 -15.93127 -10.66622 0.513 17.06587 C ? B ? 49 CG1 1
   ATOM 7279 CG2 B ILE B 52 ? -22.00316 -17.54096 -9.49998 0.513 16.77682 C ? B ? 49 CG2 1
   ATOM 7280 CD1 B ILE B 52 ? -19.11624 -16.79738 -10.48546 0.513 18.15202 C ? B ? 49 CD1 1
   ATOM 7281 N C ILE B 52 ? -23.47626 -15.43539 -10.99279 0.009 17.35698 N ? B ? 49 N 1
   ATOM 7282 CA C ILE B 52 ? -22.73736 -15.29580 -9.74091 0.009 18.09326 C ? B ? 49 CA 1
   ATOM 7283 C C ILE B 52 ? -22.31765 -13.86111 -9.44875 0.009 18.01472 C ? B ? 49 C 1
   ATOM 7284 O C ILE B 52 ? -21.85324 -13.58784 -8.33120 0.009 17.75283 O ? B ? 49 O 1
   ATOM 7285 CB C ILE B 52 ? -21.49348 -16.21165 -9.71030 0.009 16.20954 C ? B ? 49 CB 1
   ATOM 7286 CG1 C ILE B 52 ? -20.41671 -15.68974 -10.66602 0.009 16.50979 C ? B ? 49 CG1 1
   ATOM 7287 CG2 C ILE B 52 ? -21.87034 -17.63785 -10.05797 0.009 16.90293 C ? B ? 49 CG2 1
   ATOM 7288 CD1 C ILE B 52 ? -19.11782 -16.47085 -10.61279 0.009 16.62208 C ? B ? 49 CD1 1
   ATOM 7289 N A ASP B 53 ? -22.33193 -12.89795 -10.42929 0.454 15.55143 N ? B ? 50 N 1
   ATOM 7290 CA A ASP B 53 ? -21.90783 -11.52601 -10.26719 0.454 15.20147 C ? B ? 50 CA 1
   ATOM 7291 C A ASP B 53 ? -22.55564 -10.76652 -11.41233 0.454 14.79144 C ? B ? 50 C 1
   ATOM 7292 O A ASP B 53 ? -22.93403 -11.36694 -12.43081 0.454 16.43653 O ? B ? 50 O 1
   ATOM 7293 CB A ASP B 53 ? -20.38168 -11.41058 -10.31718 0.454 16.76348 C ? B ? 50 CB 1
   ATOM 7294 CG A ASP B 53 ? -19.87087 -10.21988 -9.57239 0.454 14.58991 C ? B ? 50 CG 1
   ATOM 7295 OD1 A ASP B 53 ? -20.50624 -9.15690 -9.65255 0.454 15.69984 O ? B ? 50 OD1 1
   ATOM 7296 OD2 A ASP B 53 ? -18.80592 -10.34163 -8.92587 0.454 16.23985 O ? B ? 50 OD2 1
   ATOM 7297 N B ASP B 53 ? -22.17368 -12.79198 -10.37666 0.526 15.56705 N ? B ? 50 N 1
   ATOM 7298 CA B ASP B 53 ? -21.71275 -11.42418 -10.25193 0.526 14.95150 C ? B ? 50 CA 1
   ATOM 7299 C B ASP B 53 ? -22.29404 -10.69970 -11.45255 0.526 14.83290 C ? B ? 50 C 1
   ATOM 7300 O B ASP B 53 ? -22.42133 -11.29238 -12.54136 0.526 17.33029 O ? B ? 50 O 1
   ATOM 7301 CB B ASP B 53 ? -20.17572 -11.33805 -10.26027 0.526 16.93811 C ? B ? 50 CB 1
   ATOM 7302 CG B ASP B 53 ? -19.63755 -10.09795 -9.54605 0.526 14.97481 C ? B ? 50 CG 1
   ATOM 7303 OD1 B ASP B 53 ? -20.04275 -8.95628 -9.84616 0.526 14.11417 O ? B ? 50 OD1 1
   ATOM 7304 OD2 B ASP B 53 ? -18.73906 -10.25449 -8.69054 0.526 16.59698 O ? B ? 50 OD2 1
   ATOM 7305 N C ASP B 53 ? -22.45631 -12.93824 -10.39869 0.020 15.96892 N ? B ? 50 N 1
   ATOM 7306 CA C ASP B 53 ? -21.98145 -11.56611 -10.25809 0.020 15.47843 C ? B ? 50 CA 1
   ATOM 7307 C C ASP B 53 ? -22.53571 -10.76907 -11.42799 0.020 15.09633 C ? B ? 50 C 1
   ATOM 7308 O C ASP B 53 ? -22.83259 -11.33963 -12.48248 0.020 16.69931 O ? B ? 50 O 1
   ATOM 7309 CB C ASP B 53 ? -20.44541 -11.50847 -10.24638 0.020 16.54716 C ? B ? 50 CB 1
   ATOM 7310 CG C ASP B 53 ? -19.90207 -10.25497 -9.58102 0.020 14.94242 C ? B ? 50 CG 1
   ATOM 7311 OD1 C ASP B 53 ? -20.40188 -9.14856 -9.85538 0.020 15.22771 O ? B ? 50 OD1 1
   ATOM 7312 OD2 C ASP B 53 ? -18.95560 -10.37796 -8.77882 0.020 16.39072 O ? B ? 50 OD2 1
   ATOM 7313 N . ASP B 54 ? -22.68191 -9.45558 -11.24503 1.000 14.57065 N ? B ? 51 N 1
   ATOM 7314 CA . ASP B 54 ? -23.13834 -8.61658 -12.36285 1.000 17.95805 C ? B ? 51 CA 1
   ATOM 7315 C . ASP B 54 ? -22.07266 -7.65209 -12.85293 1.000 15.27080 C ? B ? 51 C 1
   ATOM 7316 O . ASP B 54 ? -22.36446 -6.76861 -13.68971 1.000 19.05341 O ? B ? 51 O 1
   ATOM 7317 CB . ASP B 54 ? -24.43338 -7.90137 -12.00459 1.000 20.92163 C ? B ? 51 CB 1
   ATOM 7318 CG . ASP B 54 ? -24.28474 -6.90886 -10.86848 1.000 28.23690 C ? B ? 51 CG 1
   ATOM 7319 OD1 . ASP B 54 ? -23.19442 -6.72588 -10.31820 1.000 18.01844 O ? B ? 51 OD1 1
   ATOM 7320 OD2 . ASP B 54 ? -25.28883 -6.27624 -10.57112 1.000 29.78446 O ? B ? 51 OD2 1
   ATOM 7321 N . ASP B 55 ? -20.82848 -7.83542 -12.42800 1.000 18.21605 N ? B ? 52 N 1
   ATOM 7322 CA . ASP B 55 ? -19.76087 -7.01835 -12.99593 1.000 14.43149 C ? B ? 52 CA 1
   ATOM 7323 C . ASP B 55 ? -19.48262 -7.38459 -14.45590 1.000 15.01949 C ? B ? 52 C 1
   ATOM 7324 O . ASP B 55 ? -19.94729 -8.39676 -15.00048 1.000 15.65908 O ? B ? 52 O 1
   ATOM 7325 CB . ASP B 55 ? -18.44758 -7.18126 -12.25705 1.000 11.58182 C ? B ? 52 CB 1
   ATOM 7326 CG . ASP B 55 ? -18.43881 -6.43522 -10.88616 1.000 16.98848 C ? B ? 52 CG 1
   ATOM 7327 OD1 . ASP B 55 ? -19.36077 -5.65292 -10.57814 1.000 16.45812 O ? B ? 52 OD1 1
   ATOM 7328 OD2 . ASP B 55 ? -17.43143 -6.60342 -10.19302 1.000 19.59567 O ? B ? 52 OD2 1
   ATOM 7329 N A LYS B 56 ? -18.69154 -6.53456 -15.08750 0.266 14.82917 N ? B ? 53 N 1
   ATOM 7330 CA A LYS B 56 ? -18.36171 -6.68317 -16.50059 0.266 15.68018 C ? B ? 53 CA 1
   ATOM 7331 C A LYS B 56 ? -16.86066 -6.52243 -16.66554 0.266 14.46524 C ? B ? 53 C 1
   ATOM 7332 O A LYS B 56 ? -16.29959 -5.50028 -16.27691 0.266 15.58042 O ? B ? 53 O 1
   ATOM 7333 CB A LYS B 56 ? -19.12837 -5.66689 -17.34949 0.266 14.33653 C ? B ? 53 CB 1
   ATOM 7334 CG A LYS B 56 ? -20.59518 -6.00720 -17.42281 0.266 17.16932 C ? B ? 53 CG 1
   ATOM 7335 CD A LYS B 56 ? -21.44325 -4.89759 -18.00692 0.266 16.26668 C ? B ? 53 CD 1
   ATOM 7336 CE A LYS B 56 ? -22.90849 -5.25742 -17.82791 0.266 19.28211 C ? B ? 53 CE 1
   ATOM 7337 NZ A LYS B 56 ? -23.81136 -4.10645 -18.06469 0.266 20.13241 N ? B ? 53 NZ 1
   ATOM 7338 N B LYS B 56 ? -18.69836 -6.53519 -15.07446 0.557 14.69943 N ? B ? 53 N 1
   ATOM 7339 CA B LYS B 56 ? -18.40397 -6.67338 -16.50069 0.557 15.71146 C ? B ? 53 CA 1
   ATOM 7340 C B LYS B 56 ? -16.89908 -6.62297 -16.68855 0.557 14.48634 C ? B ? 53 C 1
   ATOM 7341 O B LYS B 56 ? -16.24878 -5.70327 -16.21157 0.557 15.28640 O ? B ? 53 O 1
   ATOM 7342 CB B LYS B 56 ? -19.11951 -5.58976 -17.30759 0.557 14.20060 C ? B ? 53 CB 1
   ATOM 7343 CG B LYS B 56 ? -20.56727 -5.94133 -17.41308 0.557 17.23282 C ? B ? 53 CG 1
   ATOM 7344 CD B LYS B 56 ? -21.42052 -4.91081 -18.10961 0.557 16.13534 C ? B ? 53 CD 1
   ATOM 7345 CE B LYS B 56 ? -22.85625 -5.40403 -18.06613 0.557 19.40220 C ? B ? 53 CE 1
   ATOM 7346 NZ B LYS B 56 ? -23.85945 -4.31882 -18.24626 0.557 20.25656 N ? B ? 53 NZ 1
   ATOM 7347 N D LYS B 56 ? -18.66775 -6.55064 -15.09098 0.177 14.85197 N ? B ? 53 N 1
   ATOM 7348 CA D LYS B 56 ? -18.36731 -6.69778 -16.51419 0.177 15.67117 C ? B ? 53 CA 1
   ATOM 7349 C D LYS B 56 ? -16.86744 -6.55715 -16.74421 0.177 14.49790 C ? B ? 53 C 1
   ATOM 7350 O D LYS B 56 ? -16.30751 -5.46660 -16.60405 0.177 15.16763 O ? B ? 53 O 1
   ATOM 7351 CB D LYS B 56 ? -19.14777 -5.67598 -17.34060 0.177 14.31275 C ? B ? 53 CB 1
   ATOM 7352 CG D LYS B 56 ? -20.63937 -5.92807 -17.32030 0.177 17.25409 C ? B ? 53 CG 1
   ATOM 7353 CD D LYS B 56 ? -21.40163 -4.81093 -17.99997 0.177 16.28779 C ? B ? 53 CD 1
   ATOM 7354 CE D LYS B 56 ? -22.87348 -4.86397 -17.63831 0.177 18.42717 C ? B ? 53 CE 1
   ATOM 7355 NZ D LYS B 56 ? -23.54034 -3.57737 -17.95570 0.177 19.20175 N ? B ? 53 NZ 1
   ATOM 7356 N A ALA B 57 ? -16.21227 -7.53245 -17.22653 0.266 13.38983 N ? B ? 54 N 1
   ATOM 7357 CA A ALA B 57 ? -14.79427 -7.45617 -17.52639 0.266 12.21324 C ? B ? 54 CA 1
   ATOM 7358 C A ALA B 57 ? -14.64249 -6.85071 -18.91962 0.266 14.68392 C ? B ? 54 C 1
   ATOM 7359 O A ALA B 57 ? -15.26413 -7.32995 -19.87003 0.266 15.51244 O ? B ? 54 O 1
   ATOM 7360 CB A ALA B 57 ? -14.15808 -8.84757 -17.45672 0.266 16.15032 C ? B ? 54 CB 1
   ATOM 7361 N B ALA B 57 ? -16.34832 -7.62249 -17.35360 0.557 13.44263 N ? B ? 54 N 1
   ATOM 7362 CA B ALA B 57 ? -14.91923 -7.67734 -17.61691 0.557 12.45490 C ? B ? 54 CA 1
   ATOM 7363 C B ALA B 57 ? -14.69624 -7.05865 -18.99856 0.557 14.82996 C ? B ? 54 C 1
   ATOM 7364 O B ALA B 57 ? -15.12913 -7.62648 -20.00283 0.557 15.66572 O ? B ? 54 O 1
   ATOM 7365 CB B ALA B 57 ? -14.43542 -9.13363 -17.57102 0.557 14.91360 C ? B ? 54 CB 1
   ATOM 7366 N D ALA B 57 ? -16.22121 -7.65599 -17.11416 0.177 13.46269 N ? B ? 54 N 1
   ATOM 7367 CA D ALA B 57 ? -14.82443 -7.59897 -17.51725 0.177 12.63628 C ? B ? 54 CA 1
   ATOM 7368 C D ALA B 57 ? -14.73290 -6.93171 -18.88469 0.177 14.72357 C ? B ? 54 C 1
   ATOM 7369 O D ALA B 57 ? -15.42751 -7.33518 -19.82037 0.177 15.36462 O ? B ? 54 O 1
   ATOM 7370 CB D ALA B 57 ? -14.22977 -9.00741 -17.56434 0.177 15.79796 C ? B ? 54 CB 1
   ATOM 7371 N A VAL B 58 ? -13.81656 -5.80445 -19.03312 0.266 14.38561 N ? B ? 55 N 1
   ATOM 7372 CA A VAL B 58 ? -13.75406 -5.02790 -20.27770 0.266 14.19120 C ? B ? 55 CA 1
   ATOM 7373 C A VAL B 58 ? -13.22026 -5.85333 -21.43969 0.266 17.90270 C ? B ? 55 C 1
   ATOM 7374 O A VAL B 58 ? -13.63647 -5.66514 -22.58896 0.266 16.75200 O ? B ? 55 O 1
   ATOM 7375 CB A VAL B 58 ? -12.90742 -3.76128 -20.06187 0.266 15.23073 C ? B ? 55 CB 1
   ATOM 7376 CG1 A VAL B 58 ? -12.66427 -3.02775 -21.41903 0.266 13.84353 C ? B ? 55 CG1 1
   ATOM 7377 CG2 A VAL B 58 ? -13.57963 -2.81481 -19.05805 0.266 15.34227 C ? B ? 55 CG2 1
   ATOM 7378 N B VAL B 58 ? -13.99347 -5.92537 -19.04714 0.557 14.17890 N ? B ? 55 N 1
   ATOM 7379 CA B VAL B 58 ? -13.91730 -5.15077 -20.29200 0.557 14.04003 C ? B ? 55 CA 1
   ATOM 7380 C B VAL B 58 ? -13.34661 -5.97738 -21.43161 0.557 18.01905 C ? B ? 55 C 1
   ATOM 7381 O B VAL B 58 ? -13.86250 -5.92281 -22.55385 0.557 17.67507 O ? B ? 55 O 1
   ATOM 7382 CB B VAL B 58 ? -13.11283 -3.85824 -20.06562 0.557 14.98669 C ? B ? 55 CB 1
   ATOM 7383 CG1 B VAL B 58 ? -13.07022 -3.02615 -21.41158 0.557 13.23461 C ? B ? 55 CG1 1
   ATOM 7384 CG2 B VAL B 58 ? -13.76344 -3.00365 -18.95598 0.557 15.61883 C ? B ? 55 CG2 1
   ATOM 7385 N D VAL B 58 ? -13.87505 -5.91359 -19.00032 0.177 14.23475 N ? B ? 55 N 1
   ATOM 7386 CA D VAL B 58 ? -13.83140 -5.12545 -20.23209 0.177 14.27805 C ? B ? 55 CA 1
   ATOM 7387 C D VAL B 58 ? -13.32163 -5.95937 -21.39846 0.177 17.77592 C ? B ? 55 C 1
   ATOM 7388 O D VAL B 58 ? -13.86300 -5.88326 -22.50735 0.177 17.45272 O ? B ? 55 O 1
   ATOM 7389 CB D VAL B 58 ? -12.98486 -3.85650 -20.03214 0.177 15.20252 C ? B ? 55 CB 1
   ATOM 7390 CG1 D VAL B 58 ? -12.87316 -3.07625 -21.36613 0.177 13.88696 C ? B ? 55 CG1 1
   ATOM 7391 CG2 D VAL B 58 ? -13.60310 -2.96969 -18.95326 0.177 15.43972 C ? B ? 55 CG2 1
   ATOM 7392 N . TRP B 59 ? -12.27144 -6.75422 -21.18453 1.000 17.23394 N ? B ? 56 N 1
   ATOM 7393 CA . TRP B 59 ? -11.75269 -7.60412 -22.26738 1.000 17.53605 C ? B ? 56 CA 1
   ATOM 7394 C . TRP B 59 ? -12.83679 -8.50633 -22.84024 1.000 14.19186 C ? B ? 56 C 1
   ATOM 7395 O . TRP B 59 ? -12.94998 -8.73676 -24.05876 1.000 15.84092 O ? B ? 56 O 1
   ATOM 7396 CB . TRP B 59 ? -10.62908 -8.52512 -21.76149 1.000 15.44923 C ? B ? 56 CB 1
   ATOM 7397 CG . TRP B 59 ? -9.35198 -7.95198 -21.34126 1.000 23.09986 C ? B ? 56 CG 1
   ATOM 7398 CD1 . TRP B 59 ? -9.06685 -6.65917 -21.07852 1.000 20.41250 C ? B ? 56 CD1 1
   ATOM 7399 CD2 . TRP B 59 ? -8.17509 -8.70880 -21.00023 1.000 22.77558 C ? B ? 56 CD2 1
   ATOM 7400 NE1 . TRP B 59 ? -7.74715 -6.53882 -20.64297 1.000 34.89079 N ? B ? 56 NE1 1
   ATOM 7401 CE2 . TRP B 59 ? -7.18709 -7.78824 -20.58300 1.000 30.74732 C ? B ? 56 CE2 1
   ATOM 7402 CE3 . TRP B 59 ? -7.84913 -10.07764 -21.06787 1.000 29.07523 C ? B ? 56 CE3 1
   ATOM 7403 CZ2 . TRP B 59 ? -5.89518 -8.18798 -20.22238 1.000 35.07996 C ? B ? 56 CZ2 1
   ATOM 7404 CZ3 . TRP B 59 ? -6.57610 -10.47360 -20.70550 1.000 44.34207 C ? B ? 56 CZ3 1
   ATOM 7405 CH2 . TRP B 59 ? -5.60407 -9.52705 -20.28677 1.000 38.04125 C ? B ? 56 CH2 1
   ATOM 7406 N A ILE B 60 ? -13.65024 -9.05031 -21.96699 0.458 14.54657 N ? B ? 57 N 1
   ATOM 7407 CA A ILE B 60 ? -14.64180 -10.01830 -22.36769 0.458 10.69479 C ? B ? 57 CA 1
   ATOM 7408 C A ILE B 60 ? -15.84063 -9.33531 -23.00374 0.458 17.47716 C ? B ? 57 C 1
   ATOM 7409 O A ILE B 60 ? -16.53314 -9.95467 -23.81820 0.458 18.39739 O ? B ? 57 O 1
   ATOM 7410 CB A ILE B 60 ? -15.00273 -10.84725 -21.12316 0.458 11.95158 C ? B ? 57 CB 1
   ATOM 7411 CG1 A ILE B 60 ? -13.73267 -11.10192 -20.29791 0.458 9.69628 C ? B ? 57 CG1 1
   ATOM 7412 CG2 A ILE B 60 ? -15.67142 -12.14616 -21.51885 0.458 15.44587 C ? B ? 57 CG2 1
   ATOM 7413 CD1 A ILE B 60 ? -14.01801 -12.09335 -19.09946 0.458 9.53061 C ? B ? 57 CD1 1
   ATOM 7414 N B ILE B 60 ? -13.63846 -9.06735 -21.97759 0.542 14.45436 N ? B ? 57 N 1
   ATOM 7415 CA B ILE B 60 ? -14.61847 -10.02348 -22.43153 0.542 10.58306 C ? B ? 57 CA 1
   ATOM 7416 C B ILE B 60 ? -15.77946 -9.30026 -23.09619 0.542 17.62461 C ? B ? 57 C 1
   ATOM 7417 O B ILE B 60 ? -16.36401 -9.83216 -24.04796 0.542 19.01340 O ? B ? 57 O 1
   ATOM 7418 CB B ILE B 60 ? -15.05130 -10.92577 -21.25505 0.542 11.98496 C ? B ? 57 CB 1
   ATOM 7419 CG1 B ILE B 60 ? -13.81419 -11.65155 -20.73075 0.542 12.65890 C ? B ? 57 CG1 1
   ATOM 7420 CG2 B ILE B 60 ? -16.11328 -11.91170 -21.69520 0.542 15.34548 C ? B ? 57 CG2 1
   ATOM 7421 CD1 B ILE B 60 ? -14.11422 -12.71201 -19.70396 0.542 11.95584 C ? B ? 57 CD1 1
   ATOM 7422 N . GLN B 61 ? -16.08575 -8.06545 -22.66928 1.000 15.42146 N ? B ? 58 N 1
   ATOM 7423 CA . GLN B 61 ? -17.10631 -7.28824 -23.39198 1.000 14.38047 C ? B ? 58 CA 1
   ATOM 7424 C . GLN B 61 ? -16.71830 -7.15205 -24.86046 1.000 16.61234 C ? B ? 58 C 1
   ATOM 7425 O . GLN B 61 ? -17.53740 -7.39167 -25.76248 1.000 20.98003 O ? B ? 58 O 1
   ATOM 7426 CB . GLN B 61 ? -17.30319 -5.90604 -22.78830 1.000 15.85111 C ? B ? 58 CB 1
   ATOM 7427 CG . GLN B 61 ? -17.80533 -5.92510 -21.31422 1.000 13.31741 C ? B ? 58 CG 1
   ATOM 7428 CD . GLN B 61 ? -19.12350 -6.62530 -21.14524 1.000 18.53746 C ? B ? 58 CD 1
   ATOM 7429 OE1 . GLN B 61 ? -20.14229 -6.14905 -21.58611 1.000 22.70532 O ? B ? 58 OE1 1
   ATOM 7430 NE2 . GLN B 61 ? -19.10385 -7.77457 -20.48035 1.000 19.54996 N ? B ? 58 NE2 1
   ATOM 7431 N . GLY B 62 ? -15.45494 -6.83920 -25.10637 1.000 15.34544 N ? B ? 59 N 1
   ATOM 7432 CA . GLY B 62 ? -14.98471 -6.73641 -26.46655 1.000 15.64780 C ? B ? 59 CA 1
   ATOM 7433 C . GLY B 62 ? -14.93382 -8.09118 -27.14183 1.000 20.63545 C ? B ? 59 C 1
   ATOM 7434 O . GLY B 62 ? -15.27465 -8.22233 -28.31268 1.000 22.39578 O ? B ? 59 O 1
   ATOM 7435 N . ARG B 63 ? -14.47189 -9.12088 -26.42497 1.000 15.64713 N ? B ? 60 N 1
   ATOM 7436 CA . ARG B 63 ? -14.40647 -10.44912 -27.01471 1.000 15.79369 C ? B ? 60 CA 1
   ATOM 7437 C . ARG B 63 ? -15.77511 -10.94057 -27.42279 1.000 17.10320 C ? B ? 60 C 1
   ATOM 7438 O . ARG B 63 ? -15.92838 -11.52426 -28.51225 1.000 20.11512 O ? B ? 60 O 1
   ATOM 7439 CB . ARG B 63 ? -13.76015 -11.45108 -26.02256 1.000 16.05462 C ? B ? 60 CB 1
   ATOM 7440 CG . ARG B 63 ? -12.29482 -11.20750 -25.91487 1.000 15.30426 C ? B ? 60 CG 1
   ATOM 7441 CD . ARG B 63 ? -11.72458 -11.95128 -24.63156 1.000 16.23102 C ? B ? 60 CD 1
   ATOM 7442 NE . ARG B 63 ? -10.28587 -12.13788 -24.78547 1.000 24.11553 N ? B ? 60 NE 1
   ATOM 7443 CZ . ARG B 63 ? -9.56150 -12.87795 -23.95193 1.000 22.57511 C ? B ? 60 CZ 1
   ATOM 7444 NH1 . ARG B 63 ? -10.12851 -13.57255 -22.99276 1.000 27.78457 N ? B ? 60 NH1 1
   ATOM 7445 NH2 . ARG B 63 ? -8.24842 -12.91871 -24.10124 1.000 29.53406 N ? B ? 60 NH2 1
   ATOM 7446 N A ALA B 64 ? -16.78950 -10.71333 -26.57768 0.390 17.51545 N ? B ? 61 N 1
   ATOM 7447 CA A ALA B 64 ? -18.13506 -11.18842 -26.89237 0.390 16.66750 C ? B ? 61 CA 1
   ATOM 7448 C A ALA B 64 ? -18.73168 -10.41971 -28.06710 0.390 18.47157 C ? B ? 61 C 1
   ATOM 7449 O A ALA B 64 ? -19.47649 -10.99182 -28.87190 0.390 19.06926 O ? B ? 61 O 1
   ATOM 7450 CB A ALA B 64 ? -19.05003 -11.05810 -25.67576 0.390 17.27111 C ? B ? 61 CB 1
   ATOM 7451 N B ALA B 64 ? -16.78164 -10.72818 -26.56719 0.610 17.48604 N ? B ? 61 N 1
   ATOM 7452 CA B ALA B 64 ? -18.13153 -11.16638 -26.90065 0.610 16.59888 C ? B ? 61 CA 1
   ATOM 7453 C B ALA B 64 ? -18.63663 -10.44726 -28.14715 0.610 18.55183 C ? B ? 61 C 1
   ATOM 7454 O B ALA B 64 ? -19.20582 -11.07792 -29.04378 0.610 19.75051 O ? B ? 61 O 1
   ATOM 7455 CB B ALA B 64 ? -19.08700 -10.90135 -25.73664 0.610 16.86190 C ? B ? 61 CB 1
   ATOM 7456 N A ALA B 65 ? -18.43534 -9.12108 -28.15077 0.390 15.81138 N ? B ? 62 N 1
   ATOM 7457 CA A ALA B 65 ? -18.87513 -8.32697 -29.29668 0.390 16.81181 C ? B ? 62 CA 1
   ATOM 7458 C A ALA B 65 ? -18.20736 -8.83548 -30.56189 0.390 21.28305 C ? B ? 62 C 1
   ATOM 7459 O A ALA B 65 ? -18.87287 -9.06653 -31.58256 0.390 21.70665 O ? B ? 62 O 1
   ATOM 7460 CB A ALA B 65 ? -18.56073 -6.84696 -29.05878 0.390 18.28929 C ? B ? 62 CB 1
   ATOM 7461 N B ALA B 65 ? -18.41283 -9.13159 -28.20513 0.610 15.78254 N ? B ? 62 N 1
   ATOM 7462 CA B ALA B 65 ? -18.88864 -8.31694 -29.32816 0.610 16.59053 C ? B ? 62 CA 1
   ATOM 7463 C B ALA B 65 ? -18.17913 -8.72443 -30.60579 0.610 21.37691 C ? B ? 62 C 1
   ATOM 7464 O B ALA B 65 ? -18.79074 -8.75982 -31.68539 0.610 20.46890 O ? B ? 62 O 1
   ATOM 7465 CB B ALA B 65 ? -18.66870 -6.83365 -29.01880 0.610 18.02464 C ? B ? 62 CB 1
   ATOM 7466 N . TRP B 66 ? -16.89064 -9.04899 -30.49912 1.000 17.88308 N ? B ? 63 N 1
   ATOM 7467 CA . TRP B 66 ? -16.18617 -9.64832 -31.62438 1.000 19.05924 C ? B ? 63 CA 1
   ATOM 7468 C . TRP B 66 ? -16.81864 -10.96043 -32.03346 1.000 22.46352 C ? B ? 63 C 1
   ATOM 7469 O . TRP B 66 ? -16.96355 -11.24024 -33.22240 1.000 19.17089 O ? B ? 63 O 1
   ATOM 7470 CB . TRP B 66 ? -14.70926 -9.85251 -31.28128 1.000 18.12228 C ? B ? 63 CB 1
   ATOM 7471 CG . TRP B 66 ? -14.00627 -10.64640 -32.28495 1.000 18.34030 C ? B ? 63 CG 1
   ATOM 7472 CD1 . TRP B 66 ? -13.43015 -10.18153 -33.44101 1.000 21.86847 C ? B ? 63 CD1 1
   ATOM 7473 CD2 . TRP B 66 ? -13.83505 -12.06576 -32.27926 1.000 17.55878 C ? B ? 63 CD2 1
   ATOM 7474 NE1 . TRP B 66 ? -12.88222 -11.22313 -34.12826 1.000 17.80318 N ? B ? 63 NE1 1
   ATOM 7475 CE2 . TRP B 66 ? -13.14742 -12.39883 -33.46195 1.000 23.11596 C ? B ? 63 CE2 1
   ATOM 7476 CE3 . TRP B 66 ? -14.23576 -13.09519 -31.40589 1.000 18.36172 C ? B ? 63 CE3 1
   ATOM 7477 CZ2 . TRP B 66 ? -12.81817 -13.71673 -33.79850 1.000 20.28848 C ? B ? 63 CZ2 1
   ATOM 7478 CZ3 . TRP B 66 ? -13.90337 -14.40279 -31.72896 1.000 21.61521 C ? B ? 63 CZ3 1
   ATOM 7479 CH2 . TRP B 66 ? -13.22432 -14.70402 -32.94913 1.000 18.84723 C ? B ? 63 CH2 1
   ATOM 7480 N A LEU B 67 ? -17.16168 -11.82650 -31.08276 0.550 19.66730 N ? B ? 64 N 1
   ATOM 7481 CA A LEU B 67 ? -17.59558 -13.15923 -31.49736 0.550 18.75848 C ? B ? 64 CA 1
   ATOM 7482 C A LEU B 67 ? -18.92802 -13.10331 -32.24386 0.550 20.86360 C ? B ? 64 C 1
   ATOM 7483 O A LEU B 67 ? -19.09250 -13.73400 -33.30894 0.550 19.52833 O ? B ? 64 O 1
   ATOM 7484 CB A LEU B 67 ? -17.68944 -14.08442 -30.25401 0.550 18.12398 C ? B ? 64 CB 1
   ATOM 7485 CG A LEU B 67 ? -18.59620 -15.33099 -30.39099 0.550 20.46065 C ? B ? 64 CG 1
   ATOM 7486 CD1 A LEU B 67 ? -18.02671 -16.41700 -31.31090 0.550 19.84364 C ? B ? 64 CD1 1
   ATOM 7487 CD2 A LEU B 67 ? -18.96190 -15.92111 -28.98029 0.550 17.06184 C ? B ? 64 CD2 1
   ATOM 7488 N B LEU B 67 ? -17.22481 -11.78167 -31.06995 0.450 19.71425 N ? B ? 64 N 1
   ATOM 7489 CA B LEU B 67 ? -17.81671 -13.05575 -31.44943 0.450 19.30083 C ? B ? 64 CA 1
   ATOM 7490 C B LEU B 67 ? -19.21022 -12.86392 -32.04788 0.450 20.08396 C ? B ? 64 C 1
   ATOM 7491 O B LEU B 67 ? -19.60300 -13.57689 -32.98834 0.450 21.36028 O ? B ? 64 O 1
   ATOM 7492 CB B LEU B 67 ? -17.87323 -13.99099 -30.22297 0.450 18.19764 C ? B ? 64 CB 1
   ATOM 7493 CG B LEU B 67 ? -18.32912 -15.39947 -30.64816 0.450 18.70802 C ? B ? 64 CG 1
   ATOM 7494 CD1 B LEU B 67 ? -17.15687 -16.22184 -31.20161 0.450 19.55425 C ? B ? 64 CD1 1
   ATOM 7495 CD2 B LEU B 67 ? -19.07538 -16.14553 -29.50603 0.450 22.13975 C ? B ? 64 CD2 1
   ATOM 7496 N A LEU B 68 ? -19.89175 -12.34518 -31.69843 0.550 17.55701 N ? B ? 65 N 1
   ATOM 7497 CA A LEU B 68 ? -21.19727 -12.22800 -32.33413 0.550 21.57416 C ? B ? 65 CA 1
   ATOM 7498 C A LEU B 68 ? -21.05877 -11.61961 -33.73339 0.550 17.63864 C ? B ? 65 C 1
   ATOM 7499 O A LEU B 68 ? -21.66757 -12.12093 -34.69012 0.550 19.88140 O ? B ? 65 O 1
   ATOM 7500 CB A LEU B 68 ? -22.15763 -11.40418 -31.46403 0.550 22.34682 C ? B ? 65 CB 1
   ATOM 7501 CG A LEU B 68 ? -22.62866 -12.09905 -30.17255 0.550 20.62667 C ? B ? 65 CG 1
   ATOM 7502 CD1 A LEU B 68 ? -23.31574 -11.13344 -29.25362 0.550 23.47488 C ? B ? 65 CD1 1
   ATOM 7503 CD2 A LEU B 68 ? -23.49826 -13.34577 -30.38885 0.550 10.81888 C ? B ? 65 CD2 1
   ATOM 7504 N B LEU B 68 ? -19.98035 -11.91678 -31.51059 0.450 17.45158 N ? B ? 65 N 1
   ATOM 7505 CA B LEU B 68 ? -21.31172 -11.68412 -32.05096 0.450 15.96140 C ? B ? 65 CA 1
   ATOM 7506 C B LEU B 68 ? -21.23460 -11.18642 -33.49466 0.450 19.11415 C ? B ? 65 C 1
   ATOM 7507 O B LEU B 68 ? -22.00622 -11.63801 -34.35060 0.450 21.39343 O ? B ? 65 O 1
   ATOM 7508 CB B LEU B 68 ? -22.07757 -10.70954 -31.16168 0.450 12.93536 C ? B ? 65 CB 1
   ATOM 7509 CG B LEU B 68 ? -22.53530 -11.32056 -29.83958 0.450 18.60771 C ? B ? 65 CG 1
   ATOM 7510 CD1 B LEU B 68 ? -23.11325 -10.21666 -29.02100 0.450 14.30957 C ? B ? 65 CD1 1
   ATOM 7511 CD2 B LEU B 68 ? -23.55837 -12.44009 -30.05505 0.450 17.38092 C ? B ? 65 CD2 1
   ATOM 7512 N A SER B 69 ? -20.21854 -10.58177 -33.87143 0.550 17.76367 N ? B ? 66 N 1
   ATOM 7513 CA A SER B 69 ? -20.01216 -9.94596 -35.17955 0.550 19.69480 C ? B ? 66 CA 1
   ATOM 7514 C A SER B 69 ? -19.37732 -10.91262 -36.15111 0.550 22.72519 C ? B ? 66 C 1
   ATOM 7515 O A SER B 69 ? -19.65188 -10.87181 -37.35802 0.550 21.39416 O ? B ? 66 O 1
   ATOM 7516 CB A SER B 69 ? -19.12581 -8.71686 -35.03458 0.550 20.28108 C ? B ? 66 CB 1
   ATOM 7517 OG A SER B 69 ? -19.79703 -7.67793 -34.37674 0.550 21.65164 O ? B ? 66 OG 1
   ATOM 7518 N B SER B 69 ? -20.27828 -10.29363 -33.78776 0.450 18.32918 N ? B ? 66 N 1
   ATOM 7519 CA B SER B 69 ? -20.08057 -9.83935 -35.16653 0.450 19.66119 C ? B ? 66 CA 1
   ATOM 7520 C B SER B 69 ? -19.62484 -10.98450 -36.04981 0.450 21.14492 C ? B ? 66 C 1
   ATOM 7521 O B SER B 69 ? -20.18509 -11.21547 -37.12964 0.450 21.88875 O ? B ? 66 O 1
   ATOM 7522 CB B SER B 69 ? -19.04420 -8.72363 -35.21685 0.450 20.46482 C ? B ? 66 CB 1
   ATOM 7523 OG B SER B 69 ? -19.27712 -7.72320 -34.25908 0.450 19.52737 O ? B ? 66 OG 1
   ATOM 7524 N A THR B 70 ? -18.49219 -11.77449 -35.64279 0.550 17.29763 N ? B ? 67 N 1
   ATOM 7525 CA A THR B 70 ? -17.86233 -12.81176 -36.44866 0.550 20.89307 C ? B ? 67 CA 1
   ATOM 7526 C A THR B 70 ? -18.87677 -13.87391 -36.84085 0.550 20.62421 C ? B ? 67 C 1
   ATOM 7527 O A THR B 70 ? -18.91632 -14.30471 -38.00217 0.550 22.15877 O ? B ? 67 O 1
   ATOM 7528 CB A THR B 70 ? -16.69067 -13.40787 -35.65946 0.550 19.96932 C ? B ? 67 CB 1
   ATOM 7529 OG1 A THR B 70 ? -15.70477 -12.38712 -35.51501 0.550 21.62012 O ? B ? 67 OG1 1
   ATOM 7530 CG2 A THR B 70 ? -16.09063 -14.61155 -36.35286 0.550 19.98477 C ? B ? 67 CG2 1
   ATOM 7531 N B THR B 70 ? -18.58942 -11.70564 -35.60256 0.450 17.38585 N ? B ? 67 N 1
   ATOM 7532 CA B THR B 70 ? -17.92710 -12.72303 -36.41561 0.450 20.84662 C ? B ? 67 CA 1
   ATOM 7533 C B THR B 70 ? -18.90069 -13.81411 -36.83575 0.450 20.71371 C ? B ? 67 C 1
   ATOM 7534 O B THR B 70 ? -18.91417 -14.23209 -38.00217 0.450 22.15861 O ? B ? 67 O 1
   ATOM 7535 CB B THR B 70 ? -16.74596 -13.29900 -35.62391 0.450 20.30057 C ? B ? 67 CB 1
   ATOM 7536 OG1 B THR B 70 ? -15.76049 -12.27206 -35.48818 0.450 21.62090 O ? B ? 67 OG1 1
   ATOM 7537 CG2 B THR B 70 ? -16.14696 -14.51521 -36.30263 0.450 20.03485 C ? B ? 67 CG2 1
   ATOM 7538 N . LEU B 71 ? -19.77669 -14.22962 -35.92060 1.000 22.25280 N ? B ? 68 N 1
   ATOM 7539 CA . LEU B 71 ? -20.82229 -15.18527 -36.28453 1.000 24.88720 C ? B ? 68 CA 1
   ATOM 7540 C . LEU B 71 ? -21.76044 -14.59950 -37.33625 1.000 26.86868 C ? B ? 68 C 1
   ATOM 7541 O . LEU B 71 ? -22.15965 -15.29168 -38.28398 1.000 27.67546 O ? B ? 68 O 1
   ATOM 7542 CB . LEU B 71 ? -21.62747 -15.58998 -35.05965 1.000 26.88719 C ? B ? 68 CB 1
   ATOM 7543 CG . LEU B 71 ? -20.86920 -16.40712 -34.01174 1.000 23.40396 C ? B ? 68 CG 1
   ATOM 7544 CD1 . LEU B 71 ? -21.70148 -16.44872 -32.75588 1.000 28.42725 C ? B ? 68 CD1 1
   ATOM 7545 CD2 . LEU B 71 ? -20.48339 -17.79858 -34.49731 1.000 22.61671 C ? B ? 68 CD2 1
   ATOM 7546 N . TYR B 72 ? -22.14274 -13.33958 -37.15832 1.000 28.35449 N ? B ? 69 N 1
   ATOM 7547 CA . TYR B 72 ? -22.95161 -12.65246 -38.15818 1.000 29.07948 C ? B ? 69 CA 1
   ATOM 7548 C . TYR B 72 ? -22.25167 -12.61958 -39.50819 1.000 31.79984 C ? B ? 69 C 1
   ATOM 7549 O . TYR B 72 ? -22.87387 -12.91525 -40.52710 1.000 30.21077 O ? B ? 69 O 1
   ATOM 7550 CB . TYR B 72 ? -23.24122 -11.23462 -37.68237 1.000 25.19893 C ? B ? 69 CB 1
   ATOM 7551 CG . TYR B 72 ? -24.18735 -10.46306 -38.55467 1.000 29.25257 C ? B ? 69 CG 1
   ATOM 7552 CD1 . TYR B 72 ? -25.55935 -10.48077 -38.29844 1.000 35.74146 C ? B ? 69 CD1 1
   ATOM 7553 CD2 . TYR B 72 ? -23.71023 -9.71315 -39.63024 1.000 35.54534 C ? B ? 69 CD2 1
   ATOM 7554 CE1 . TYR B 72 ? -26.44682 -9.75985 -39.09269 1.000 37.06689 C ? B ? 69 CE1 1
   ATOM 7555 CE2 . TYR B 72 ? -24.58947 -8.97453 -40.43790 1.000 35.49287 C ? B ? 69 CE2 1
   ATOM 7556 CZ . TYR B 72 ? -25.94094 -9.00586 -40.14467 1.000 39.24068 C ? B ? 69 CZ 1
   ATOM 7557 OH . TYR B 72 ? -26.78690 -8.29648 -40.92424 1.000 38.51862 O ? B ? 69 OH 1
   ATOM 7558 N . ASN B 73 ? -20.95322 -12.24925 -39.53665 1.000 20.74689 N ? B ? 70 N 1
   ATOM 7559 CA . ASN B 73 ? -20.23797 -12.19202 -40.79951 1.000 28.70161 C ? B ? 70 CA 1
   ATOM 7560 C . ASN B 73 ? -20.02449 -13.55190 -41.42849 1.000 34.45850 C ? B ? 70 C 1
   ATOM 7561 O . ASN B 73 ? -19.91421 -13.64987 -42.64448 1.000 29.98559 O ? B ? 70 O 1
   ATOM 7562 CB . ASN B 73 ? -18.88622 -11.54011 -40.63070 1.000 29.11442 C ? B ? 70 CB 1
   ATOM 7563 CG . ASN B 73 ? -19.01348 -10.11471 -40.24613 1.000 39.43615 C ? B ? 70 CG 1
   ATOM 7564 OD1 . ASN B 73 ? -19.99968 -9.49232 -40.59790 1.000 33.24131 O ? B ? 70 OD1 1
   ATOM 7565 ND2 . ASN B 73 ? -18.03185 -9.57691 -39.54514 1.000 23.99544 N ? B ? 70 ND2 1
   ATOM 7566 N . THR B 74 ? -19.85796 -14.59307 -40.67064 1.000 26.94694 N ? B ? 71 N 1
   ATOM 7567 CA . THR B 74 ? -19.33070 -15.79784 -41.27077 1.000 22.08977 C ? B ? 71 CA 1
   ATOM 7568 C . THR B 74 ? -20.21934 -17.00335 -41.13359 1.000 23.34832 C ? B ? 71 C 1
   ATOM 7569 O . THR B 74 ? -19.84613 -18.06226 -41.65014 1.000 32.00373 O ? B ? 71 O 1
   ATOM 7570 CB . THR B 74 ? -17.96052 -16.16946 -40.68272 1.000 29.19896 C ? B ? 71 CB 1
   ATOM 7571 OG1 . THR B 74 ? -18.17035 -16.59395 -39.31971 1.000 24.84380 O ? B ? 71 OG1 1
   ATOM 7572 CG2 . THR B 74 ? -17.02242 -14.96339 -40.72553 1.000 26.21253 C ? B ? 71 CG2 1
   ATOM 7573 N . VAL B 75 ? -21.33577 -16.91210 -40.42565 1.000 29.64183 N ? B ? 72 N 1
   ATOM 7574 CA . VAL B 75 ? -22.12915 -18.09204 -40.13182 1.000 33.53124 C ? B ? 72 CA 1
   ATOM 7575 C . VAL B 75 ? -23.56556 -17.80248 -40.53996 1.000 37.65265 C ? B ? 72 C 1
   ATOM 7576 O . VAL B 75 ? -24.13999 -18.53420 -41.34783 1.000 46.88490 O ? B ? 72 O 1
   ATOM 7577 CB . VAL B 75 ? -22.02750 -18.48788 -38.64312 1.000 28.20269 C ? B ? 72 CB 1
   ATOM 7578 CG1 . VAL B 75 ? -22.96455 -19.66444 -38.31240 1.000 26.33258 C ? B ? 72 CG1 1
   ATOM 7579 CG2 . VAL B 75 ? -20.58407 -18.85155 -38.32315 1.000 27.31514 C ? B ? 72 CG2 1
   ATOM 7580 N . GLU B 76 ? -24.15702 -16.73869 -39.99363 1.000 31.70931 N ? B ? 73 N 1
   ATOM 7581 CA . GLU B 76 ? -25.54024 -16.44247 -40.33491 1.000 38.14611 C ? B ? 73 CA 1
   ATOM 7582 C . GLU B 76 ? -25.90795 -15.03244 -39.94415 1.000 44.69050 C ? B ? 73 C 1
   ATOM 7583 O . GLU B 76 ? -25.61994 -14.60990 -38.82326 1.000 34.36207 O ? B ? 73 O 1
   ATOM 7584 CB . GLU B 76 ? -26.50622 -17.42078 -39.67925 1.000 41.78911 C ? B ? 73 CB 1
   ATOM 7585 CG . GLU B 76 ? -27.91590 -16.96915 -39.84432 1.000 43.91943 C ? B ? 73 CG 1
   ATOM 7586 CD . GLU B 76 ? -28.89510 -18.07290 -39.67101 1.000 60.61917 C ? B ? 73 CD 1
   ATOM 7587 OE1 . GLU B 76 ? -30.10506 -17.78119 -39.55383 1.000 87.45617 O ? B ? 73 OE1 1
   ATOM 7588 OE2 . GLU B 76 ? -28.45162 -19.23713 -39.63796 1.000 91.66541 O ? B ? 73 OE2 1
   ATOM 7589 N . GLN B 77 ? -26.56076 -14.30193 -40.85366 1.000 33.66053 N ? B ? 74 N 1
   ATOM 7590 CA . GLN B 77 ? -26.79434 -12.87402 -40.66009 1.000 38.30827 C ? B ? 74 CA 1
   ATOM 7591 C . GLN B 77 ? -28.02430 -12.63950 -39.78040 1.000 45.43086 C ? B ? 74 C 1
   ATOM 7592 O . GLN B 77 ? -28.98611 -11.97120 -40.15597 1.000 51.07195 O ? B ? 74 O 1
   ATOM 7593 CB . GLN B 77 ? -26.86695 -12.16005 -42.00690 1.000 37.97385 C ? B ? 74 CB 1
   ATOM 7594 CG . GLN B 77 ? -25.48432 -11.55787 -42.27471 1.000 56.90514 C ? B ? 74 CG 1
   ATOM 7595 CD . GLN B 77 ? -25.22789 -10.94501 -43.64134 1.000 69.21696 C ? B ? 74 CD 1
   ATOM 7596 OE1 . GLN B 77 ? -26.14392 -10.64027 -44.39663 1.000 55.24468 O ? B ? 74 OE1 1
   ATOM 7597 NE2 . GLN B 77 ? -23.94387 -10.74166 -43.94988 1.000 71.56717 N ? B ? 74 NE2 1
   ATOM 7598 N . LYS B 78 ? -27.92836 -13.18358 -38.56069 1.000 29.57427 N ? B ? 75 N 1
   ATOM 7599 CA . LYS B 78 ? -28.98787 -13.11021 -37.55205 1.000 37.02850 C ? B ? 75 CA 1
   ATOM 7600 C . LYS B 78 ? -28.99936 -11.73222 -36.92381 1.000 40.77077 C ? B ? 75 C 1
   ATOM 7601 O . LYS B 78 ? -27.98542 -11.29914 -36.37729 1.000 36.96249 O ? B ? 75 O 1
   ATOM 7602 CB . LYS B 78 ? -28.76273 -14.14838 -36.45199 1.000 38.93062 C ? B ? 75 CB 1
   ATOM 7603 CG . LYS B 78 ? -28.82939 -15.59335 -36.84503 1.000 46.38598 C ? B ? 75 CG 1
   ATOM 7604 CD . LYS B 78 ? -29.77406 -16.33994 -35.92205 1.000 48.46013 C ? B ? 75 CD 1
   ATOM 7605 CE . LYS B 78 ? -29.07007 -17.15263 -34.86706 1.000 37.63625 C ? B ? 75 CE 1
   ATOM 7606 NZ . LYS B 78 ? -29.89297 -17.40678 -33.64400 1.000 71.41510 N ? B ? 75 NZ 1
   ATOM 7607 N . GLN B 79 ? -30.14308 -11.04467 -37.00293 1.000 34.72010 N ? B ? 76 N 1
   ATOM 7608 CA . GLN B 79 ? -30.26874 -9.70913 -36.44248 1.000 44.61369 C ? B ? 76 CA 1
   ATOM 7609 C . GLN B 79 ? -29.93971 -9.67185 -34.96043 1.000 27.38667 C ? B ? 76 C 1
   ATOM 7610 O . GLN B 79 ? -29.42615 -8.65603 -34.46631 1.000 30.78515 O ? B ? 76 O 1
   ATOM 7611 CB . GLN B 79 ? -31.68623 -9.17626 -36.62516 1.000 40.64987 C ? B ? 76 CB 1
   ATOM 7612 CG . GLN B 79 ? -31.83291 -7.72545 -36.21358 1.000 47.07058 C ? B ? 76 CG 1
   ATOM 7613 CD . GLN B 79 ? -31.08466 -6.80177 -37.15501 1.000 63.22805 C ? B ? 76 CD 1
   ATOM 7614 OE1 . GLN B 79 ? -30.87273 -7.14277 -38.32762 1.000 60.03102 O ? B ? 76 OE1 1
   ATOM 7615 NE2 . GLN B 79 ? -30.66832 -5.62730 -36.65454 1.000 59.21588 N ? B ? 76 NE2 1
   ATOM 7616 N A GLU B 80 ? -30.26236 -10.75212 -34.23772 0.353 29.05841 N ? B ? 77 N 1
   ATOM 7617 CA A GLU B 80 ? -30.05533 -10.80868 -32.79402 0.353 36.25301 C ? B ? 77 CA 1
   ATOM 7618 C A GLU B 80 ? -28.57443 -10.75508 -32.44735 0.353 40.79266 C ? B ? 77 C 1
   ATOM 7619 O A GLU B 80 ? -28.19816 -10.19017 -31.41581 0.353 33.49292 O ? B ? 77 O 1
   ATOM 7620 CB A GLU B 80 ? -30.69440 -12.08478 -32.23453 0.353 34.19482 C ? B ? 77 CB 1
   ATOM 7621 CG A GLU B 80 ? -31.06525 -12.05379 -30.74595 0.353 40.71636 C ? B ? 77 CG 1
   ATOM 7622 CD A GLU B 80 ? -32.56395 -11.84350 -30.49614 0.353 52.67618 C ? B ? 77 CD 1
   ATOM 7623 OE1 A GLU B 80 ? -33.24493 -11.23558 -31.35757 0.353 53.59425 O ? B ? 77 OE1 1
   ATOM 7624 OE2 A GLU B 80 ? -33.05663 -12.28483 -29.42960 0.353 43.25048 O ? B ? 77 OE2 1
   ATOM 7625 N B GLU B 80 ? -30.25345 -10.72071 -34.22270 0.647 29.04281 N ? B ? 77 N 1
   ATOM 7626 CA B GLU B 80 ? -30.02767 -10.58206 -32.79794 0.647 36.29307 C ? B ? 77 CA 1
   ATOM 7627 C B GLU B 80 ? -28.53240 -10.63326 -32.48059 0.647 41.37228 C ? B ? 77 C 1
   ATOM 7628 O B GLU B 80 ? -28.08962 -9.99345 -31.52015 0.647 33.53274 O ? B ? 77 O 1
   ATOM 7629 CB B GLU B 80 ? -30.82795 -11.63689 -32.04559 0.647 33.12046 C ? B ? 77 CB 1
   ATOM 7630 CG B GLU B 80 ? -29.99561 -12.80390 -31.60248 0.647 44.77829 C ? B ? 77 CG 1
   ATOM 7631 CD B GLU B 80 ? -30.80289 -14.00600 -31.12417 0.647 57.44919 C ? B ? 77 CD 1
   ATOM 7632 OE1 B GLU B 80 ? -31.80216 -14.37440 -31.78586 0.647 61.45438 O ? B ? 77 OE1 1
   ATOM 7633 OE2 B GLU B 80 ? -30.40507 -14.58780 -30.09218 0.647 41.40490 O ? B ? 77 OE2 1
   ATOM 7634 N . TRP B 81 ? -27.72797 -11.32749 -33.30145 1.000 28.38638 N ? B ? 78 N 1
   ATOM 7635 CA . TRP B 81 ? -26.27186 -11.28209 -33.09034 1.000 23.14792 C ? B ? 78 CA 1
   ATOM 7636 C . TRP B 81 ? -25.70930 -9.90325 -33.39514 1.000 30.55744 C ? B ? 78 C 1
   ATOM 7637 O . TRP B 81 ? -24.81385 -9.41441 -32.69263 1.000 29.46679 O ? B ? 78 O 1
   ATOM 7638 CB . TRP B 81 ? -25.57665 -12.32902 -33.95848 1.000 26.99237 C ? B ? 78 CB 1
   ATOM 7639 CG . TRP B 81 ? -25.82968 -13.71700 -33.52849 1.000 28.48273 C ? B ? 78 CG 1
   ATOM 7640 CD1 . TRP B 81 ? -26.32846 -14.12781 -32.32034 1.000 22.91279 C ? B ? 78 CD1 1
   ATOM 7641 CD2 . TRP B 81 ? -25.60831 -14.89104 -34.28666 1.000 25.94100 C ? B ? 78 CD2 1
   ATOM 7642 NE1 . TRP B 81 ? -26.40950 -15.48177 -32.28709 1.000 24.31870 N ? B ? 78 NE1 1
   ATOM 7643 CE2 . TRP B 81 ? -25.99115 -15.98013 -33.48725 1.000 23.87473 C ? B ? 78 CE2 1
   ATOM 7644 CE3 . TRP B 81 ? -25.12887 -15.13514 -35.57409 1.000 31.70748 C ? B ? 78 CE3 1
   ATOM 7645 CZ2 . TRP B 81 ? -25.86772 -17.30120 -33.91061 1.000 24.90085 C ? B ? 78 CZ2 1
   ATOM 7646 CZ3 . TRP B 81 ? -25.01895 -16.43635 -35.99743 1.000 30.64371 C ? B ? 78 CZ3 1
   ATOM 7647 CH2 . TRP B 81 ? -25.40474 -17.50635 -35.19006 1.000 26.54175 C ? B ? 78 CH2 1
   ATOM 7648 N A LEU B 82 ? -26.24292 -9.23901 -34.42575 0.507 31.60430 N ? B ? 79 N 1
   ATOM 7649 CA A LEU B 82 ? -25.84785 -7.86458 -34.69518 0.507 26.27200 C ? B ? 79 CA 1
   ATOM 7650 C A LEU B 82 ? -26.29665 -6.93301 -33.57144 0.507 26.31586 C ? B ? 79 C 1
   ATOM 7651 O A LEU B 82 ? -25.53692 -6.06932 -33.12596 0.507 23.67154 O ? B ? 79 O 1
   ATOM 7652 CB A LEU B 82 ? -26.42496 -7.41467 -36.03993 0.507 26.90053 C ? B ? 79 CB 1
   ATOM 7653 CG A LEU B 82 ? -26.10546 -5.95959 -36.38558 0.507 29.83514 C ? B ? 79 CG 1
   ATOM 7654 CD1 A LEU B 82 ? -24.62205 -5.80373 -36.64897 0.507 24.82882 C ? B ? 79 CD1 1
   ATOM 7655 CD2 A LEU B 82 ? -26.92002 -5.49844 -37.58874 0.507 38.02821 C ? B ? 79 CD2 1
   ATOM 7656 N B LEU B 82 ? -26.18410 -9.27210 -34.47093 0.493 31.50928 N ? B ? 79 N 1
   ATOM 7657 CA B LEU B 82 ? -25.65993 -7.96578 -34.83542 0.493 26.47234 C ? B ? 79 CA 1
   ATOM 7658 C B LEU B 82 ? -26.05895 -6.90713 -33.80798 0.493 27.84625 C ? B ? 79 C 1
   ATOM 7659 O B LEU B 82 ? -25.27152 -6.00942 -33.49149 0.493 26.95740 O ? B ? 79 O 1
   ATOM 7660 CB B LEU B 82 ? -26.14758 -7.61507 -36.24294 0.493 26.13375 C ? B ? 79 CB 1
   ATOM 7661 CG B LEU B 82 ? -25.67869 -6.35052 -36.95454 0.493 35.42459 C ? B ? 79 CG 1
   ATOM 7662 CD1 B LEU B 82 ? -24.18638 -6.37102 -37.18612 0.493 30.58359 C ? B ? 79 CD1 1
   ATOM 7663 CD2 B LEU B 82 ? -26.43942 -6.21220 -38.28334 0.493 24.83422 C ? B ? 79 CD2 1
   ATOM 7664 N A ASP B 83 ? -27.55492 -7.05111 -33.14730 0.507 26.15950 N ? B ? 80 N 1
   ATOM 7665 CA A ASP B 83 ? -28.01216 -6.26625 -32.00954 0.507 30.89751 C ? B ? 80 CA 1
   ATOM 7666 C A ASP B 83 ? -27.13567 -6.54677 -30.79182 0.507 22.20993 C ? B ? 80 C 1
   ATOM 7667 O A ASP B 83 ? -26.79413 -5.62861 -30.03966 0.507 27.84237 O ? B ? 80 O 1
   ATOM 7668 CB A ASP B 83 ? -29.47491 -6.58389 -31.69157 0.507 32.95288 C ? B ? 80 CB 1
   ATOM 7669 CG A ASP B 83 ? -30.46612 -6.01107 -32.70194 0.507 45.22450 C ? B ? 80 CG 1
   ATOM 7670 OD1 A ASP B 83 ? -30.18923 -4.95794 -33.33252 0.507 34.24287 O ? B ? 80 OD1 1
   ATOM 7671 OD2 A ASP B 83 ? -31.55052 -6.62745 -32.83847 0.507 45.08256 O ? B ? 80 OD2 1
   ATOM 7672 N B ASP B 83 ? -27.28774 -6.98089 -33.29595 0.493 25.65681 N ? B ? 80 N 1
   ATOM 7673 CA B ASP B 83 ? -27.71888 -6.03706 -32.27365 0.493 26.78256 C ? B ? 80 CA 1
   ATOM 7674 C B ASP B 83 ? -27.00204 -6.31736 -30.96270 0.493 23.56466 C ? B ? 80 C 1
   ATOM 7675 O B ASP B 83 ? -26.62968 -5.38521 -30.23910 0.493 25.77388 O ? B ? 80 O 1
   ATOM 7676 CB B ASP B 83 ? -29.23774 -6.11643 -32.08303 0.493 29.47358 C ? B ? 80 CB 1
   ATOM 7677 CG B ASP B 83 ? -30.00983 -5.76468 -33.36121 0.493 42.52523 C ? B ? 80 CG 1
   ATOM 7678 OD1 B ASP B 83 ? -29.42404 -5.08450 -34.21898 0.493 39.17316 O ? B ? 80 OD1 1
   ATOM 7679 OD2 B ASP B 83 ? -31.18768 -6.16102 -33.51004 0.493 37.50621 O ? B ? 80 OD2 1
   ATOM 7680 N A GLY B 84 ? -26.74834 -7.80938 -30.61130 0.507 24.50484 N ? B ? 81 N 1
   ATOM 7681 CA A GLY B 84 ? -25.87187 -8.16216 -29.50003 0.507 26.44275 C ? B ? 81 CA 1
   ATOM 7682 C A GLY B 84 ? -24.52296 -7.48362 -29.61336 0.507 27.85005 C ? B ? 81 C 1
   ATOM 7683 O A GLY B 84 ? -24.03203 -6.89228 -28.65287 0.507 23.01330 O ? B ? 81 O 1
   ATOM 7684 N B GLY B 84 ? -26.80909 -7.59842 -30.65947 0.493 23.16053 N ? B ? 81 N 1
   ATOM 7685 CA B GLY B 84 ? -26.03323 -7.97103 -29.48862 0.493 26.76191 C ? B ? 81 CA 1
   ATOM 7686 C B GLY B 84 ? -24.61303 -7.46347 -29.58240 0.493 27.78931 C ? B ? 81 C 1
   ATOM 7687 O B GLY B 84 ? -24.02923 -7.05060 -28.58317 0.493 23.06391 O ? B ? 81 O 1
   ATOM 7688 N A ALA B 85 ? -23.91098 -7.53933 -30.79933 0.507 19.76873 N ? B ? 82 N 1
   ATOM 7689 CA A ALA B 85 ? -22.59163 -6.93234 -30.95321 0.507 23.29566 C ? B ? 82 CA 1
   ATOM 7690 C A ALA B 85 ? -22.64096 -5.43310 -30.68110 0.507 23.19888 C ? B ? 82 C 1
   ATOM 7691 O A ALA B 85 ? -21.75100 -4.87538 -30.02802 0.507 22.24308 O ? B ? 82 O 1
   ATOM 7692 CB A ALA B 85 ? -22.04946 -7.21040 -32.36577 0.507 22.72206 C ? B ? 82 CB 1
   ATOM 7693 N B ALA B 85 ? -24.03049 -7.49321 -30.78388 0.493 19.71477 N ? B ? 82 N 1
   ATOM 7694 CA B ALA B 85 ? -22.67961 -6.96260 -30.92582 0.493 23.30795 C ? B ? 82 CA 1
   ATOM 7695 C B ALA B 85 ? -22.66644 -5.46176 -30.68231 0.493 23.17476 C ? B ? 82 C 1
   ATOM 7696 O B ALA B 85 ? -21.75294 -4.93452 -30.03789 0.493 22.29228 O ? B ? 82 O 1
   ATOM 7697 CB B ALA B 85 ? -22.11940 -7.29571 -32.32020 0.493 22.82394 C ? B ? 82 CB 1
   ATOM 7698 N . LYS B 86 ? -23.64957 -4.74450 -31.23206 1.000 20.72893 N ? B ? 83 N 1
   ATOM 7699 CA . LYS B 86 ? -23.73328 -3.31188 -31.07677 1.000 21.25148 C ? B ? 83 CA 1
   ATOM 7700 C . LYS B 86 ? -23.83436 -2.90738 -29.60195 1.000 21.16068 C ? B ? 83 C 1
   ATOM 7701 O . LYS B 86 ? -23.24112 -1.90247 -29.18213 1.000 25.19405 O ? B ? 83 O 1
   ATOM 7702 CB . LYS B 86 ? -24.95205 -2.75437 -31.83779 1.000 34.91674 C ? B ? 83 CB 1
   ATOM 7703 CG . LYS B 86 ? -25.25491 -1.27375 -31.55368 1.000 32.61438 C ? B ? 83 CG 1
   ATOM 7704 CD . LYS B 86 ? -24.20478 -0.28390 -31.97630 1.000 58.65129 C ? B ? 83 CD 1
   ATOM 7705 CE . LYS B 86 ? -24.89906 1.09747 -32.17210 1.000 73.01400 C ? B ? 83 CE 1
   ATOM 7706 NZ . LYS B 86 ? -23.87723 2.24577 -32.17220 1.000 75.31477 N ? B ? 83 NZ 1
   ATOM 7707 N A SER B 87 ? -24.61225 -3.64833 -28.82017 0.299 24.41058 N ? B ? 84 N 1
   ATOM 7708 CA A SER B 87 ? -24.69847 -3.36152 -27.38915 0.299 24.18991 C ? B ? 84 CA 1
   ATOM 7709 C A SER B 87 ? -23.31263 -3.37012 -26.74784 0.299 18.94146 C ? B ? 84 C 1
   ATOM 7710 O A SER B 87 ? -22.94279 -2.44009 -26.01504 0.299 22.07888 O ? B ? 84 O 1
   ATOM 7711 CB A SER B 87 ? -25.62069 -4.37514 -26.72000 0.299 22.28944 C ? B ? 84 CB 1
   ATOM 7712 OG A SER B 87 ? -25.76419 -4.08583 -25.34745 0.299 28.64898 O ? B ? 84 OG 1
   ATOM 7713 N C SER B 87 ? -24.59759 -3.66783 -28.82636 0.364 24.40554 N ? B ? 84 N 1
   ATOM 7714 CA C SER B 87 ? -24.68040 -3.38512 -27.39325 0.364 24.22930 C ? B ? 84 CA 1
   ATOM 7715 C C SER B 87 ? -23.29015 -3.36233 -26.75953 0.364 18.87892 C ? B ? 84 C 1
   ATOM 7716 O C SER B 87 ? -22.91847 -2.39878 -26.07137 0.364 22.13096 O ? B ? 84 O 1
   ATOM 7717 CB C SER B 87 ? -25.57621 -4.41615 -26.71680 0.364 22.27268 C ? B ? 84 CB 1
   ATOM 7718 OG C SER B 87 ? -25.70629 -4.12331 -25.34265 0.364 28.73302 O ? B ? 84 OG 1
   ATOM 7719 N D SER B 87 ? -24.60912 -3.70614 -28.85959 0.337 24.36707 N ? B ? 84 N 1
   ATOM 7720 CA D SER B 87 ? -24.81619 -3.47968 -27.42473 0.337 24.17734 C ? B ? 84 CA 1
   ATOM 7721 C D SER B 87 ? -23.52452 -3.61927 -26.62990 0.337 18.90769 C ? B ? 84 C 1
   ATOM 7722 O D SER B 87 ? -23.42075 -3.08428 -25.51595 0.337 21.51943 O ? B ? 84 O 1
   ATOM 7723 CB D SER B 87 ? -25.86410 -4.45500 -26.89102 0.337 22.01468 C ? B ? 84 CB 1
   ATOM 7724 OG D SER B 87 ? -25.87525 -4.45755 -25.47520 0.337 28.97704 O ? B ? 84 OG 1
   ATOM 7725 N A GLY B 88 ? -22.52880 -4.41084 -27.02955 0.299 19.67176 N ? B ? 85 N 1
   ATOM 7726 CA A GLY B 88 ? -21.16142 -4.45597 -26.53367 0.299 21.60059 C ? B ? 85 CA 1
   ATOM 7727 C A GLY B 88 ? -20.32725 -3.28306 -27.00138 0.299 22.93181 C ? B ? 85 C 1
   ATOM 7728 O A GLY B 88 ? -19.63709 -2.64193 -26.21031 0.299 18.43259 O ? B ? 85 O 1
   ATOM 7729 N C GLY B 88 ? -22.50426 -4.41150 -26.99794 0.364 19.62341 N ? B ? 85 N 1
   ATOM 7730 CA C GLY B 88 ? -21.13857 -4.43335 -26.49318 0.364 21.57138 C ? B ? 85 CA 1
   ATOM 7731 C C GLY B 88 ? -20.30540 -3.27919 -27.00536 0.364 22.98731 C ? B ? 85 C 1
   ATOM 7732 O C GLY B 88 ? -19.57804 -2.63778 -26.24923 0.364 18.35327 O ? B ? 85 O 1
   ATOM 7733 N D GLY B 88 ? -22.55273 -4.35179 -27.16351 0.337 19.71788 N ? B ? 85 N 1
   ATOM 7734 CA D GLY B 88 ? -21.22521 -4.42207 -26.58984 0.337 21.62624 C ? B ? 85 CA 1
   ATOM 7735 C D GLY B 88 ? -20.34649 -3.27856 -27.03202 0.337 22.99945 C ? B ? 85 C 1
   ATOM 7736 O D GLY B 88 ? -19.65398 -2.66890 -26.21710 0.337 18.38867 O ? B ? 85 O 1
   ATOM 7737 N A ILE B 89 ? -20.37844 -2.98108 -28.30573 0.299 19.99959 N ? B ? 86 N 1
   ATOM 7738 CA A ILE B 89 ? -19.61353 -1.85067 -28.81814 0.299 19.29975 C ? B ? 86 CA 1
   ATOM 7739 C A ILE B 89 ? -20.00073 -0.56349 -28.09618 0.299 18.42086 C ? B ? 86 C 1
   ATOM 7740 O A ILE B 89 ? -19.14260 0.23431 -27.69794 0.299 21.24414 O ? B ? 86 O 1
   ATOM 7741 CB A ILE B 89 ? -19.81255 -1.71456 -30.33930 0.299 21.47548 C ? B ? 86 CB 1
   ATOM 7742 CG1 A ILE B 89 ? -19.13139 -2.87275 -31.06337 0.299 20.52641 C ? B ? 86 CG1 1
   ATOM 7743 CG2 A ILE B 89 ? -19.26252 -0.38968 -30.79719 0.299 22.72842 C ? B ? 86 CG2 1
   ATOM 7744 CD1 A ILE B 89 ? -17.64106 -2.90960 -30.88736 0.299 21.64323 C ? B ? 86 CD1 1
   ATOM 7745 N C ILE B 89 ? -20.40123 -2.99295 -28.31162 0.364 20.00291 N ? B ? 86 N 1
   ATOM 7746 CA C ILE B 89 ? -19.65916 -1.86685 -28.86595 0.364 19.30727 C ? B ? 86 CA 1
   ATOM 7747 C C ILE B 89 ? -20.00743 -0.57537 -28.13045 0.364 18.38902 C ? B ? 86 C 1
   ATOM 7748 O C ILE B 89 ? -19.12987 0.21214 -27.75667 0.364 21.24890 O ? B ? 86 O 1
   ATOM 7749 CB C ILE B 89 ? -19.94051 -1.74394 -30.37602 0.364 21.38167 C ? B ? 86 CB 1
   ATOM 7750 CG1 C ILE B 89 ? -19.76180 -3.10368 -31.03972 0.364 21.82749 C ? B ? 86 CG1 1
   ATOM 7751 CG2 C ILE B 89 ? -19.00382 -0.73902 -30.99938 0.364 22.54827 C ? B ? 86 CG2 1
   ATOM 7752 CD1 C ILE B 89 ? -18.33047 -3.61782 -30.98584 0.364 20.60163 C ? B ? 86 CD1 1
   ATOM 7753 N D ILE B 89 ? -20.36112 -2.96653 -28.33599 0.337 19.93605 N ? B ? 86 N 1
   ATOM 7754 CA D ILE B 89 ? -19.57992 -1.83100 -28.81225 0.337 19.28535 C ? B ? 86 CA 1
   ATOM 7755 C D ILE B 89 ? -19.99512 -0.54839 -28.09656 0.337 18.39288 C ? B ? 86 C 1
   ATOM 7756 O D ILE B 89 ? -19.14845 0.25864 -27.69130 0.337 21.23729 O ? B ? 86 O 1
   ATOM 7757 CB D ILE B 89 ? -19.71861 -1.69141 -30.34271 0.337 21.47844 C ? B ? 86 CB 1
   ATOM 7758 CG1 D ILE B 89 ? -19.08225 -2.89511 -31.04720 0.337 20.51466 C ? B ? 86 CG1 1
   ATOM 7759 CG2 D ILE B 89 ? -19.11602 -0.37515 -30.79729 0.337 22.70720 C ? B ? 86 CG2 1
   ATOM 7760 CD1 D ILE B 89 ? -17.57992 -2.81374 -31.24659 0.337 21.81701 C ? B ? 86 CD1 1
   ATOM 7761 N . ASP B 90 ? -21.30198 -0.32218 -27.95093 1.000 18.50532 N ? B ? 87 N 1
   ATOM 7762 CA . ASP B 90 ? -21.74856 0.91025 -27.30509 1.000 24.28572 C ? B ? 87 CA 1
   ATOM 7763 C . ASP B 90 ? -21.30651 0.97255 -25.84355 1.000 20.54743 C ? B ? 87 C 1
   ATOM 7764 O . ASP B 90 ? -20.89343 2.03635 -25.34055 1.000 21.56274 O ? B ? 87 O 1
   ATOM 7765 CB . ASP B 90 ? -23.27498 0.99261 -27.37654 1.000 20.04234 C ? B ? 87 CB 1
   ATOM 7766 CG . ASP B 90 ? -23.77666 1.22770 -28.78281 1.000 41.17467 C ? B ? 87 CG 1
   ATOM 7767 OD1 . ASP B 90 ? -22.98795 1.66741 -29.62504 1.000 26.04891 O ? B ? 87 OD1 1
   ATOM 7768 OD2 . ASP B 90 ? -24.96165 0.97302 -29.02799 1.000 37.97994 O ? B ? 87 OD2 1
   ATOM 7769 N . PHE B 91 ? -21.42657 -0.14682 -25.14942 1.000 17.27550 N ? B ? 88 N 1
   ATOM 7770 CA . PHE B 91 ? -21.03938 -0.17467 -23.74314 1.000 21.00701 C ? B ? 88 CA 1
   ATOM 7771 C . PHE B 91 ? -19.57774 0.16048 -23.62187 1.000 18.75355 C ? B ? 88 C 1
   ATOM 7772 O . PHE B 91 ? -19.17955 0.88970 -22.72768 1.000 20.86736 O ? B ? 88 O 1
   ATOM 7773 CB . PHE B 91 ? -21.32004 -1.55762 -23.13835 1.000 18.89396 C ? B ? 88 CB 1
   ATOM 7774 CG . PHE B 91 ? -21.08065 -1.61554 -21.63348 1.000 17.69212 C ? B ? 88 CG 1
   ATOM 7775 CD1 . PHE B 91 ? -22.05549 -1.21889 -20.74735 1.000 17.84527 C ? B ? 88 CD1 1
   ATOM 7776 CD2 . PHE B 91 ? -19.84618 -2.01966 -21.14827 1.000 28.13185 C ? B ? 88 CD2 1
   ATOM 7777 CE1 . PHE B 91 ? -21.81389 -1.27096 -19.36308 1.000 20.01092 C ? B ? 88 CE1 1
   ATOM 7778 CE2 . PHE B 91 ? -19.60641 -2.05962 -19.78545 1.000 22.14510 C ? B ? 88 CE2 1
   ATOM 7779 CZ . PHE B 91 ? -20.57678 -1.67053 -18.92143 1.000 19.98784 C ? B ? 88 CZ 1
   ATOM 7780 N A LEU B 92 ? -18.75220 -0.36611 -24.52820 0.379 20.34258 N ? B ? 89 N 1
   ATOM 7781 CA A LEU B 92 ? -17.33313 -0.06619 -24.45398 0.379 20.50318 C ? B ? 89 CA 1
   ATOM 7782 C A LEU B 92 ? -17.08497 1.41964 -24.69366 0.379 23.04401 C ? B ? 89 C 1
   ATOM 7783 O A LEU B 92 ? -16.24909 2.03755 -24.02082 0.379 19.65900 O ? B ? 89 O 1
   ATOM 7784 CB A LEU B 92 ? -16.55179 -0.92504 -25.45204 0.379 21.31994 C ? B ? 89 CB 1
   ATOM 7785 CG A LEU B 92 ? -16.28678 -2.41725 -25.17758 0.379 20.64102 C ? B ? 89 CG 1
   ATOM 7786 CD1 A LEU B 92 ? -15.52921 -3.01225 -26.35146 0.379 28.80823 C ? B ? 89 CD1 1
   ATOM 7787 CD2 A LEU B 92 ? -15.49569 -2.62371 -23.90988 0.379 21.22650 C ? B ? 89 CD2 1
   ATOM 7788 N B LEU B 92 ? -18.75255 -0.37671 -24.51917 0.621 20.45735 N ? B ? 89 N 1
   ATOM 7789 CA B LEU B 92 ? -17.34103 -0.05246 -24.46313 0.621 20.50399 C ? B ? 89 CA 1
   ATOM 7790 C B LEU B 92 ? -17.14459 1.44674 -24.64347 0.621 23.13346 C ? B ? 89 C 1
   ATOM 7791 O B LEU B 92 ? -16.40435 2.09777 -23.89404 0.621 18.89396 O ? B ? 89 O 1
   ATOM 7792 CB B LEU B 92 ? -16.57349 -0.83606 -25.52859 0.621 21.19796 C ? B ? 89 CB 1
   ATOM 7793 CG B LEU B 92 ? -16.46972 -2.36221 -25.46387 0.621 22.78876 C ? B ? 89 CG 1
   ATOM 7794 CD1 B LEU B 92 ? -15.76988 -2.82571 -26.73823 0.621 29.75633 C ? B ? 89 CD1 1
   ATOM 7795 CD2 B LEU B 92 ? -15.70850 -2.78376 -24.25107 0.621 20.27440 C ? B ? 89 CD2 1
   ATOM 7796 N . ASN B 93 ? -17.80647 2.02325 -25.64340 1.000 21.59816 N ? B ? 90 N 1
   ATOM 7797 CA . ASN B 93 ? -17.54467 3.43049 -25.92140 1.000 23.37088 C ? B ? 90 CA 1
   ATOM 7798 C . ASN B 93 ? -18.11454 4.29241 -24.83133 1.000 23.94541 C ? B ? 90 C 1
   ATOM 7799 O . ASN B 93 ? -17.50970 5.29307 -24.45319 1.000 29.68574 O ? B ? 90 O 1
   ATOM 7800 CB . ASN B 93 ? -18.14411 3.84217 -27.25000 1.000 24.72758 C ? B ? 90 CB 1
   ATOM 7801 CG . ASN B 93 ? -17.47217 3.21255 -28.37895 1.000 23.93648 C ? B ? 90 CG 1
   ATOM 7802 OD1 . ASN B 93 ? -16.24381 3.07901 -28.37999 1.000 28.83627 O ? B ? 90 OD1 1
   ATOM 7803 ND2 . ASN B 93 ? -18.25001 2.84052 -29.40055 1.000 25.58055 N ? B ? 90 ND2 1
   ATOM 7804 N A ARG B 94 ? -19.28374 3.93950 -24.30244 0.422 21.15790 N ? B ? 91 N 1
   ATOM 7805 CA A ARG B 94 ? -19.87480 4.78591 -23.26919 0.422 20.78368 C ? B ? 91 CA 1
   ATOM 7806 C A ARG B 94 ? -19.03635 4.75126 -21.99044 0.422 27.43136 C ? B ? 91 C 1
   ATOM 7807 O A ARG B 94 ? -18.67811 5.79408 -21.42751 0.422 24.76144 O ? B ? 91 O 1
   ATOM 7808 CB A ARG B 94 ? -21.31112 4.33441 -22.98287 0.422 27.34056 C ? B ? 91 CB 1
   ATOM 7809 CG A ARG B 94 ? -22.20250 5.42906 -22.37899 0.422 28.22019 C ? B ? 91 CG 1
   ATOM 7810 CD A ARG B 94 ? -23.57234 4.90299 -21.93118 0.422 44.45003 C ? B ? 91 CD 1
   ATOM 7811 NE A ARG B 94 ? -24.30217 4.18838 -22.97478 0.422 49.41575 N ? B ? 91 NE 1
   ATOM 7812 CZ A ARG B 94 ? -25.26606 4.71769 -23.71927 0.422 66.99332 C ? B ? 91 CZ 1
   ATOM 7813 NH1 A ARG B 94 ? -25.65736 5.97445 -23.55757 0.422 55.16474 N ? B ? 91 NH1 1
   ATOM 7814 NH2 A ARG B 94 ? -25.85120 3.96844 -24.65183 0.422 64.82236 N ? B ? 91 NH2 1
   ATOM 7815 N B ARG B 94 ? -19.25618 3.88742 -24.27779 0.578 21.02521 N ? B ? 91 N 1
   ATOM 7816 CA B ARG B 94 ? -19.93073 4.73901 -23.30919 0.578 20.72615 C ? B ? 91 CA 1
   ATOM 7817 C B ARG B 94 ? -19.29233 4.68202 -21.92088 0.578 27.87114 C ? B ? 91 C 1
   ATOM 7818 O B ARG B 94 ? -19.34433 5.67347 -21.19098 0.578 23.14643 O ? B ? 91 O 1
   ATOM 7819 CB B ARG B 94 ? -21.40001 4.34396 -23.21701 0.578 27.35916 C ? B ? 91 CB 1
   ATOM 7820 CG B ARG B 94 ? -22.35233 5.50928 -23.48799 0.578 38.87875 C ? B ? 91 CG 1
   ATOM 7821 CD B ARG B 94 ? -23.78664 5.04057 -23.57598 0.578 54.41392 C ? B ? 91 CD 1
   ATOM 7822 NE B ARG B 94 ? -24.11600 4.40218 -24.84897 0.578 57.58841 N ? B ? 91 NE 1
   ATOM 7823 CZ B ARG B 94 ? -25.03437 3.45259 -24.97967 0.578 61.07765 C ? B ? 91 CZ 1
   ATOM 7824 NH1 B ARG B 94 ? -25.66339 2.95415 -23.92635 0.578 57.11791 N ? B ? 91 NH1 1
   ATOM 7825 NH2 B ARG B 94 ? -25.33080 2.99248 -26.19389 0.578 41.66299 N ? B ? 91 NH2 1
   ATOM 7826 N . HIS B 95 ? -18.67945 3.55665 -21.53608 1.000 22.12003 N ? B ? 92 N 1
   ATOM 7827 CA . HIS B 95 ? -18.23423 3.38773 -20.15312 1.000 23.34777 C ? B ? 92 CA 1
   ATOM 7828 C . HIS B 95 ? -16.80894 2.94892 -19.93631 1.000 28.59020 C ? B ? 92 C 1
   ATOM 7829 O . HIS B 95 ? -16.33076 3.05919 -18.79323 1.000 23.32355 O ? B ? 92 O 1
   ATOM 7830 CB . HIS B 95 ? -19.10436 2.34700 -19.45678 1.000 24.22069 C ? B ? 92 CB 1
   ATOM 7831 CG . HIS B 95 ? -20.53970 2.73168 -19.39993 1.000 24.23986 C ? B ? 92 CG 1
   ATOM 7832 ND1 . HIS B 95 ? -20.98536 3.82186 -18.69117 1.000 22.37265 N ? B ? 92 ND1 1
   ATOM 7833 CD2 . HIS B 95 ? -21.63353 2.15956 -19.93813 1.000 29.34094 C ? B ? 92 CD2 1
   ATOM 7834 CE1 . HIS B 95 ? -22.30026 3.90675 -18.80056 1.000 26.08487 C ? B ? 92 CE1 1
   ATOM 7835 NE2 . HIS B 95 ? -22.71500 2.91512 -19.56224 1.000 30.20493 N ? B ? 92 NE2 1
   ATOM 7836 N A CYS B 96 ? -16.12850 2.41920 -20.95147 0.505 19.23316 N ? B ? 93 N 1
   ATOM 7837 CA A CYS B 96 ? -14.92692 1.61729 -20.72016 0.505 18.31711 C ? B ? 93 CA 1
   ATOM 7838 C A CYS B 96 ? -13.62811 2.36731 -20.91601 0.505 15.76426 C ? B ? 93 C 1
   ATOM 7839 O A CYS B 96 ? -12.56185 1.76340 -20.77274 0.505 19.93937 O ? B ? 93 O 1
   ATOM 7840 CB A CYS B 96 ? -14.94873 0.36102 -21.60680 0.505 17.08411 C ? B ? 93 CB 1
   ATOM 7841 SG A CYS B 96 ? -16.20004 -0.78100 -21.01795 0.505 20.18860 S ? B ? 93 SG 1
   ATOM 7842 N B CYS B 96 ? -16.12712 2.38934 -20.92452 0.495 19.24714 N ? B ? 93 N 1
   ATOM 7843 CA B CYS B 96 ? -14.91936 1.63962 -20.59685 0.495 18.11113 C ? B ? 93 CA 1
   ATOM 7844 C B CYS B 96 ? -13.64053 2.34541 -21.00575 0.495 15.78189 C ? B ? 93 C 1
   ATOM 7845 O B CYS B 96 ? -12.60074 1.69323 -21.10745 0.495 21.89694 O ? B ? 93 O 1
   ATOM 7846 CB B CYS B 96 ? -15.00235 0.23004 -21.19670 0.495 17.22251 C ? B ? 93 CB 1
   ATOM 7847 SG B CYS B 96 ? -16.47199 -0.61883 -20.58593 0.495 16.68411 S ? B ? 93 SG 1
   ATOM 7848 N . PHE B 97 ? -13.67471 3.67846 -21.16507 1.000 20.99934 N ? B ? 94 N 1
   ATOM 7849 CA . PHE B 97 ? -12.47494 4.49437 -21.37621 1.000 17.80636 C ? B ? 94 CA 1
   ATOM 7850 C . PHE B 97 ? -12.30493 5.44703 -20.20494 1.000 17.17393 C ? B ? 94 C 1
   ATOM 7851 O . PHE B 97 ? -13.26262 6.11493 -19.81429 1.000 23.68251 O ? B ? 94 O 1
   ATOM 7852 CB . PHE B 97 ? -12.55986 5.33192 -22.68824 1.000 16.42486 C ? B ? 94 CB 1
   ATOM 7853 CG . PHE B 97 ? -12.41217 4.49498 -23.93771 1.000 17.95163 C ? B ? 94 CG 1
   ATOM 7854 CD1 . PHE B 97 ? -13.48913 3.77615 -24.41376 1.000 22.89449 C ? B ? 94 CD1 1
   ATOM 7855 CD2 . PHE B 97 ? -11.16943 4.33865 -24.54322 1.000 27.88742 C ? B ? 94 CD2 1
   ATOM 7856 CE1 . PHE B 97 ? -13.36375 2.97713 -25.56084 1.000 32.30928 C ? B ? 94 CE1 1
   ATOM 7857 CE2 . PHE B 97 ? -11.03883 3.54194 -25.70192 1.000 25.89923 C ? B ? 94 CE2 1
   ATOM 7858 CZ . PHE B 97 ? -12.14064 2.86507 -26.19998 1.000 25.68116 C ? B ? 94 CZ 1
   ATOM 7859 N . ASP B 98 ? -11.10521 5.51803 -19.64434 1.000 16.36053 N ? B ? 95 N 1
   ATOM 7860 CA . ASP B 98 ? -10.83464 6.45579 -18.55718 1.000 19.21111 C ? B ? 95 CA 1
   ATOM 7861 C . ASP B 98 ? -10.56850 7.83568 -19.14631 1.000 26.83459 C ? B ? 95 C 1
   ATOM 7862 O . ASP B 98 ? -10.54028 8.01187 -20.34630 1.000 20.33594 O ? B ? 95 O 1
   ATOM 7863 CB . ASP B 98 ? -9.63881 5.99695 -17.76201 1.000 20.21063 C ? B ? 95 CB 1
   ATOM 7864 CG . ASP B 98 ? -9.58939 6.59400 -16.41487 1.000 25.69095 C ? B ? 95 CG 1
   ATOM 7865 OD1 . ASP B 98 ? -10.48700 7.36926 -16.05658 1.000 22.14784 O ? B ? 95 OD1 1
   ATOM 7866 OD2 . ASP B 98 ? -8.62347 6.28753 -15.74042 1.000 26.87678 O ? B ? 95 OD2 1
   ATOM 7867 N A THR B 99 ? -10.36018 8.84254 -18.30693 0.796 21.52185 N ? B ? 96 N 1
   ATOM 7868 CA A THR B 99 ? -10.24198 10.18247 -18.88504 0.796 17.58430 C ? B ? 96 CA 1
   ATOM 7869 C A THR B 99 ? -8.89643 10.43122 -19.52740 0.796 19.11125 C ? B ? 96 C 1
   ATOM 7870 O A THR B 99 ? -8.75446 11.41367 -20.28836 0.796 22.16013 O ? B ? 96 O 1
   ATOM 7871 CB A THR B 99 ? -10.47333 11.24713 -17.80232 0.796 19.23428 C ? B ? 96 CB 1
   ATOM 7872 OG1 A THR B 99 ? -9.46771 11.10500 -16.80677 0.796 22.83512 O ? B ? 96 OG1 1
   ATOM 7873 CG2 A THR B 99 ? -11.86264 11.10521 -17.14522 0.796 25.27927 C ? B ? 96 CG2 1
   ATOM 7874 N B THR B 99 ? -10.39809 8.83673 -18.27852 0.204 21.34984 N ? B ? 96 N 1
   ATOM 7875 CA B THR B 99 ? -10.20544 10.20570 -18.75402 0.204 18.50631 C ? B ? 96 CA 1
   ATOM 7876 C B THR B 99 ? -8.93097 10.34958 -19.57225 0.204 19.01367 C ? B ? 96 C 1
   ATOM 7877 O B THR B 99 ? -8.88490 11.14395 -20.52383 0.204 21.87206 O ? B ? 96 O 1
   ATOM 7878 CB B THR B 99 ? -10.18217 11.16980 -17.55986 0.204 18.83568 C ? B ? 96 CB 1
   ATOM 7879 OG1 B THR B 99 ? -11.43762 11.11576 -16.86533 0.204 24.93277 O ? B ? 96 OG1 1
   ATOM 7880 CG2 B THR B 99 ? -9.93121 12.59312 -18.02306 0.204 16.55295 C ? B ? 96 CG2 1
   ATOM 7881 N . ASP B 100 ? -7.89148 9.58692 -19.23495 1.000 17.99421 N ? B ? 97 N 1
   ATOM 7882 CA . ASP B 100 ? -6.61039 9.68345 -19.91453 1.000 16.63650 C ? B ? 97 CA 1
   ATOM 7883 C . ASP B 100 ? -6.61214 8.94625 -21.25264 1.000 22.16429 C ? B ? 97 C 1
   ATOM 7884 O . ASP B 100 ? -5.59009 8.88864 -21.91360 1.000 27.16751 O ? B ? 97 O 1
   ATOM 7885 CB . ASP B 100 ? -5.50347 9.15461 -19.02978 1.000 20.34808 C ? B ? 97 CB 1
   ATOM 7886 CG . ASP B 100 ? -5.66850 7.68735 -18.68119 1.000 25.37067 C ? B ? 97 CG 1
   ATOM 7887 OD1 . ASP B 100 ? -6.65005 7.04368 -19.08371 1.000 25.89941 O ? B ? 97 OD1 1
   ATOM 7888 OD2 . ASP B 100 ? -4.78946 7.17493 -18.02242 1.000 39.66131 O ? B ? 97 OD2 1
   ATOM 7889 N A GLY B 101 ? -7.73164 8.36450 -21.65293 0.478 17.95404 N ? B ? 98 N 1
   ATOM 7890 CA A GLY B 101 ? -7.73317 7.63620 -22.89820 0.478 20.82803 C ? B ? 98 CA 1
   ATOM 7891 C A GLY B 101 ? -7.32036 6.17749 -22.79749 0.478 25.38384 C ? B ? 98 C 1
   ATOM 7892 O A GLY B 101 ? -7.32397 5.48662 -23.81362 0.478 17.24640 O ? B ? 98 O 1
   ATOM 7893 N B GLY B 101 ? -7.75039 8.40521 -21.67369 0.522 17.90668 N ? B ? 98 N 1
   ATOM 7894 CA B GLY B 101 ? -7.84815 7.75519 -22.95982 0.522 20.56621 C ? B ? 98 CA 1
   ATOM 7895 C B GLY B 101 ? -7.74503 6.24102 -22.91036 0.522 25.68104 C ? B ? 98 C 1
   ATOM 7896 O B GLY B 101 ? -8.21240 5.57637 -23.83613 0.522 22.28802 O ? B ? 98 O 1
   ATOM 7897 N A GLN B 102 ? -6.96059 5.67757 -21.61753 0.478 24.84348 N ? B ? 99 N 1
   ATOM 7898 CA A GLN B 102 ? -6.66346 4.25352 -21.47279 0.478 23.91549 C ? B ? 99 CA 1
   ATOM 7899 C A GLN B 102 ? -7.87695 3.51238 -20.91363 0.478 21.01967 C ? B ? 99 C 1
   ATOM 7900 O A GLN B 102 ? -8.56770 4.00815 -20.02640 0.478 19.41289 O ? B ? 99 O 1
   ATOM 7901 CB A GLN B 102 ? -5.45715 4.02332 -20.56966 0.478 28.12941 C ? B ? 99 CB 1
   ATOM 7902 CG A GLN B 102 ? -4.12941 4.57671 -21.06459 0.478 34.33548 C ? B ? 99 CG 1
   ATOM 7903 CD A GLN B 102 ? -3.17020 4.78737 -19.89680 0.478 40.53863 C ? B ? 99 CD 1
   ATOM 7904 OE1 A GLN B 102 ? -3.40673 4.28898 -18.79286 0.478 54.77618 O ? B ? 99 OE1 1
   ATOM 7905 NE2 A GLN B 102 ? -2.10377 5.53767 -20.12385 0.478 44.52903 N ? B ? 99 NE2 1
   ATOM 7906 N B GLN B 102 ? -7.18136 5.68453 -21.83856 0.522 25.40643 N ? B ? 99 N 1
   ATOM 7907 CA B GLN B 102 ? -6.96051 4.24721 -21.74381 0.522 23.78517 C ? B ? 99 CA 1
   ATOM 7908 C B GLN B 102 ? -8.24614 3.52900 -21.32597 0.522 23.83508 C ? B ? 99 C 1
   ATOM 7909 O B GLN B 102 ? -9.17829 4.12896 -20.80738 0.522 18.72010 O ? B ? 99 O 1
   ATOM 7910 CB B GLN B 102 ? -5.83706 3.96919 -20.75037 0.522 26.27809 C ? B ? 99 CB 1
   ATOM 7911 CG B GLN B 102 ? -5.06245 2.69053 -20.98606 0.522 37.64449 C ? B ? 99 CG 1
   ATOM 7912 CD B GLN B 102 ? -3.81389 2.60046 -20.11539 0.522 57.03804 C ? B ? 99 CD 1
   ATOM 7913 OE1 B GLN B 102 ? -3.87287 2.27802 -18.89625 0.522 29.25954 O ? B ? 99 OE1 1
   ATOM 7914 NE2 B GLN B 102 ? -2.66636 2.85547 -20.73783 0.522 44.28920 N ? B ? 99 NE2 1
   ATOM 7915 N A MET B 103 ? -8.13728 2.31592 -21.44052 0.478 22.75277 N ? B ? 100 N 1
   ATOM 7916 CA A MET B 103 ? -9.37762 1.62123 -21.14107 0.478 20.97960 C ? B ? 100 CA 1
   ATOM 7917 C A MET B 103 ? -9.29485 0.97081 -19.76257 0.478 20.69849 C ? B ? 100 C 1
   ATOM 7918 O A MET B 103 ? -8.21367 0.62220 -19.28213 0.478 21.44216 O ? B ? 100 O 1
   ATOM 7919 CB A MET B 103 ? -9.66789 0.55311 -22.19967 0.478 20.63838 C ? B ? 100 CB 1
   ATOM 7920 CG A MET B 103 ? -9.93853 1.13228 -23.57743 0.478 20.89064 C ? B ? 100 CG 1
   ATOM 7921 SD A MET B 103 ? -10.38585 -0.16275 -24.75486 0.478 20.09766 S ? B ? 100 SD 1
   ATOM 7922 CE A MET B 103 ? -12.08825 -0.49037 -24.28575 0.478 23.71931 C ? B ? 100 CE 1
   ATOM 7923 N B MET B 103 ? -8.30823 2.22398 -21.57869 0.522 22.18641 N ? B ? 100 N 1
   ATOM 7924 CA B MET B 103 ? -9.50644 1.48094 -21.24014 0.522 21.09066 C ? B ? 100 CA 1
   ATOM 7925 C B MET B 103 ? -9.34798 0.87768 -19.85032 0.522 20.79338 C ? B ? 100 C 1
   ATOM 7926 O B MET B 103 ? -8.24422 0.51751 -19.43451 0.522 20.86424 O ? B ? 100 O 1
   ATOM 7927 CB B MET B 103 ? -9.79231 0.37614 -22.26225 0.522 19.93130 C ? B ? 100 CB 1
   ATOM 7928 CG B MET B 103 ? -10.31147 0.92291 -23.58358 0.522 21.26361 C ? B ? 100 CG 1
   ATOM 7929 SD B MET B 103 ? -10.97919 -0.39350 -24.64348 0.522 29.43367 S ? B ? 100 SD 1
   ATOM 7930 CE B MET B 103 ? -12.69574 -0.40811 -24.12052 0.522 20.05504 C ? B ? 100 CE 1
   ATOM 7931 N . PHE B 104 ? -10.44713 0.83834 -19.12080 1.000 17.53286 N ? B ? 101 N 1
   ATOM 7932 CA . PHE B 104 ? -10.49161 0.08344 -17.88392 1.000 17.22884 C ? B ? 101 CA 1
   ATOM 7933 C . PHE B 104 ? -10.41538 -1.40966 -18.18447 1.000 16.69647 C ? B ? 101 C 1
   ATOM 7934 O . PHE B 104 ? -10.56626 -1.86565 -19.31562 1.000 18.26291 O ? B ? 101 O 1
   ATOM 7935 CB . PHE B 104 ? -11.79460 0.36598 -17.14696 1.000 16.37014 C ? B ? 101 CB 1
   ATOM 7936 CG . PHE B 104 ? -11.95861 1.81755 -16.74700 1.000 17.55194 C ? B ? 101 CG 1
   ATOM 7937 CD1 . PHE B 104 ? -11.13158 2.35882 -15.77079 1.000 24.93815 C ? B ? 101 CD1 1
   ATOM 7938 CD2 . PHE B 104 ? -12.95822 2.61465 -17.32712 1.000 23.60724 C ? B ? 101 CD2 1
   ATOM 7939 CE1 . PHE B 104 ? -11.28641 3.69531 -15.36540 1.000 31.46751 C ? B ? 101 CE1 1
   ATOM 7940 CE2 . PHE B 104 ? -13.14069 3.92776 -16.92208 1.000 22.40160 C ? B ? 101 CE2 1
   ATOM 7941 CZ . PHE B 104 ? -12.30654 4.47765 -15.95991 1.000 18.19523 C ? B ? 101 CZ 1
   ATOM 7942 N A PHE B 105 ? -10.21127 -2.19685 -17.12988 0.450 15.86304 N ? B ? 102 N 1
   ATOM 7943 CA A PHE B 105 ? -10.22252 -3.64261 -17.28248 0.450 15.15270 C ? B ? 102 CA 1
   ATOM 7944 C A PHE B 105 ? -11.41333 -4.30142 -16.60844 0.450 16.03653 C ? B ? 102 C 1
   ATOM 7945 O A PHE B 105 ? -11.85826 -5.35928 -17.06200 0.450 15.39207 O ? B ? 102 O 1
   ATOM 7946 CB A PHE B 105 ? -8.90844 -4.22088 -16.75064 0.450 19.57751 C ? B ? 102 CB 1
   ATOM 7947 CG A PHE B 105 ? -9.02419 -5.60942 -16.21071 0.450 21.13450 C ? B ? 102 CG 1
   ATOM 7948 CD1 A PHE B 105 ? -8.94864 -6.69858 -17.06715 0.450 20.66125 C ? B ? 102 CD1 1
   ATOM 7949 CD2 A PHE B 105 ? -9.18528 -5.82142 -14.85014 0.450 20.32671 C ? B ? 102 CD2 1
   ATOM 7950 CE1 A PHE B 105 ? -9.04290 -7.96788 -16.59188 0.450 19.68634 C ? B ? 102 CE1 1
   ATOM 7951 CE2 A PHE B 105 ? -9.28866 -7.07337 -14.35896 0.450 21.88998 C ? B ? 102 CE2 1
   ATOM 7952 CZ A PHE B 105 ? -9.21149 -8.16492 -15.22540 0.450 20.82621 C ? B ? 102 CZ 1
   ATOM 7953 N B PHE B 105 ? -10.19444 -2.17778 -17.11371 0.550 15.80191 N ? B ? 102 N 1
   ATOM 7954 CA B PHE B 105 ? -10.14380 -3.63244 -17.16000 0.550 15.06522 C ? B ? 102 CA 1
   ATOM 7955 C B PHE B 105 ? -11.40527 -4.27229 -16.61381 0.550 16.07063 C ? B ? 102 C 1
   ATOM 7956 O B PHE B 105 ? -11.90416 -5.25180 -17.16945 0.550 15.55285 O ? B ? 102 O 1
   ATOM 7957 CB B PHE B 105 ? -8.92869 -4.09826 -16.35805 0.550 20.48361 C ? B ? 102 CB 1
   ATOM 7958 CG B PHE B 105 ? -8.77833 -5.57885 -16.28248 0.550 21.68360 C ? B ? 102 CG 1
   ATOM 7959 CD1 B PHE B 105 ? -8.40770 -6.29662 -17.39816 0.550 19.97539 C ? B ? 102 CD1 1
   ATOM 7960 CD2 B PHE B 105 ? -8.96430 -6.24721 -15.08758 0.550 21.61839 C ? B ? 102 CD2 1
   ATOM 7961 CE1 B PHE B 105 ? -8.27220 -7.67120 -17.34298 0.550 20.08539 C ? B ? 102 CE1 1
   ATOM 7962 CE2 B PHE B 105 ? -8.80601 -7.62177 -15.03777 0.550 20.24182 C ? B ? 102 CE2 1
   ATOM 7963 CZ B PHE B 105 ? -8.45414 -8.32415 -16.17495 0.550 22.19790 C ? B ? 102 CZ 1
   ATOM 7964 N . HIS B 106 ? -11.99674 -3.65945 -15.60020 1.000 13.70364 N ? B ? 103 N 1
   ATOM 7965 CA . HIS B 106 ? -13.11273 -4.24712 -14.88486 1.000 14.89307 C ? B ? 103 CA 1
   ATOM 7966 C . HIS B 106 ? -14.04600 -3.12360 -14.46161 1.000 18.83044 C ? B ? 103 C 1
   ATOM 7967 O . HIS B 106 ? -13.59733 -2.12566 -13.87956 1.000 18.56984 O ? B ? 103 O 1
   ATOM 7968 CB . HIS B 106 ? -12.46207 -4.98283 -13.71547 1.000 16.66318 C ? B ? 103 CB 1
   ATOM 7969 CG . HIS B 106 ? -13.38241 -5.56713 -12.74602 1.000 16.23837 C ? B ? 103 CG 1
   ATOM 7970 ND1 . HIS B 106 ? -12.91118 -6.24409 -11.63063 1.000 21.01397 N ? B ? 103 ND1 1
   ATOM 7971 CD2 . HIS B 106 ? -14.73115 -5.63607 -12.70147 1.000 18.70806 C ? B ? 103 CD2 1
   ATOM 7972 CE1 . HIS B 106 ? -13.93995 -6.70291 -10.94562 1.000 16.72489 C ? B ? 103 CE1 1
   ATOM 7973 NE2 . HIS B 106 ? -15.05508 -6.33780 -11.55935 1.000 19.45194 N ? B ? 103 NE2 1
   ATOM 7974 N A VAL B 107 ? -15.33363 -3.27759 -14.73263 0.573 16.03478 N ? B ? 104 N 1
   ATOM 7975 CA A VAL B 107 ? -16.28674 -2.22751 -14.41084 0.573 14.68704 C ? B ? 104 CA 1
   ATOM 7976 C A VAL B 107 ? -17.54901 -2.85037 -13.84854 0.573 17.39115 C ? B ? 104 C 1
   ATOM 7977 O A VAL B 107 ? -17.86907 -4.02239 -14.08219 0.573 15.85888 O ? B ? 104 O 1
   ATOM 7978 CB A VAL B 107 ? -16.62033 -1.34475 -15.67073 0.573 14.33788 C ? B ? 104 CB 1
   ATOM 7979 CG1 A VAL B 107 ? -15.45472 -0.44566 -15.97797 0.573 14.87757 C ? B ? 104 CG1 1
   ATOM 7980 CG2 A VAL B 107 ? -16.91976 -2.23204 -16.88443 0.573 15.12143 C ? B ? 104 CG2 1
   ATOM 7981 N B VAL B 107 ? -15.33551 -3.26120 -14.76249 0.427 16.01464 N ? B ? 104 N 1
   ATOM 7982 CA B VAL B 107 ? -16.32694 -2.25040 -14.40770 0.427 14.74530 C ? B ? 104 CA 1
   ATOM 7983 C B VAL B 107 ? -17.53993 -2.94103 -13.80449 0.427 17.41732 C ? B ? 104 C 1
   ATOM 7984 O B VAL B 107 ? -17.62978 -4.16692 -13.74675 0.427 15.97650 O ? B ? 104 O 1
   ATOM 7985 CB B VAL B 107 ? -16.76003 -1.38235 -15.63043 0.427 14.22218 C ? B ? 104 CB 1
   ATOM 7986 CG1 B VAL B 107 ? -15.55555 -0.89084 -16.39557 0.427 12.81921 C ? B ? 104 CG1 1
   ATOM 7987 CG2 B VAL B 107 ? -17.71653 -2.15705 -16.54943 0.427 16.67961 C ? B ? 104 CG2 1
   ATOM 7988 N A THR B 108 ? -18.27584 -2.04636 -13.09790 0.573 17.06501 N ? B ? 105 N 1
   ATOM 7989 CA A THR B 108 ? -19.55865 -2.50700 -12.61371 0.573 17.75963 C ? B ? 105 CA 1
   ATOM 7990 C A THR B 108 ? -20.52962 -2.65764 -13.77170 0.573 15.98396 C ? B ? 105 C 1
   ATOM 7991 O A THR B 108 ? -20.29161 -2.17527 -14.88850 0.573 18.89685 O ? B ? 105 O 1
   ATOM 7992 CB A THR B 108 ? -20.15255 -1.50637 -11.62848 0.573 22.16171 C ? B ? 105 CB 1
   ATOM 7993 OG1 A THR B 108 ? -20.44964 -0.30633 -12.34802 0.573 18.80386 O ? B ? 105 OG1 1
   ATOM 7994 CG2 A THR B 108 ? -19.18182 -1.21184 -10.49353 0.573 19.84573 C ? B ? 105 CG2 1
   ATOM 7995 N B THR B 108 ? -18.50228 -2.13286 -13.39802 0.427 17.15007 N ? B ? 105 N 1
   ATOM 7996 CA B THR B 108 ? -19.72255 -2.64377 -12.81065 0.427 16.84868 C ? B ? 105 CA 1
   ATOM 7997 C B THR B 108 ? -20.78312 -2.92081 -13.87373 0.427 16.98180 C ? B ? 105 C 1
   ATOM 7998 O B THR B 108 ? -20.57988 -2.73123 -15.08331 0.427 17.94623 O ? B ? 105 O 1
   ATOM 7999 CB B THR B 108 ? -20.27179 -1.63987 -11.80314 0.427 22.13921 C ? B ? 105 CB 1
   ATOM 8000 OG1 B THR B 108 ? -20.59715 -0.44108 -12.51069 0.427 18.76296 O ? B ? 105 OG1 1
   ATOM 8001 CG2 B THR B 108 ? -19.23993 -1.34171 -10.70640 0.427 19.87970 C ? B ? 105 CG2 1
   ATOM 8002 N A ARG B 109 ? -21.66963 -3.29687 -13.47172 0.573 17.49501 N ? B ? 106 N 1
   ATOM 8003 CA A ARG B 109 ? -22.72667 -3.45754 -14.46432 0.573 20.28195 C ? B ? 106 CA 1
   ATOM 8004 C A ARG B 109 ? -23.04846 -2.13449 -15.15807 0.573 23.38152 C ? B ? 106 C 1
   ATOM 8005 O A ARG B 109 ? -23.09020 -2.04697 -16.39148 0.573 20.16196 O ? B ? 106 O 1
   ATOM 8006 CB A ARG B 109 ? -23.99002 -4.01228 -13.80142 0.573 22.05732 C ? B ? 106 CB 1
   ATOM 8007 CG A ARG B 109 ? -25.16855 -4.09041 -14.80318 0.573 20.46785 C ? B ? 106 CG 1
   ATOM 8008 CD A ARG B 109 ? -26.37667 -4.81101 -14.21778 0.573 27.33495 C ? B ? 106 CD 1
   ATOM 8009 NE A ARG B 109 ? -27.44751 -4.95371 -15.19408 0.573 22.44708 N ? B ? 106 NE 1
   ATOM 8010 CZ A ARG B 109 ? -28.70274 -5.22309 -14.87136 0.573 25.94307 C ? B ? 106 CZ 1
   ATOM 8011 NH1 A ARG B 109 ? -29.07745 -5.36237 -13.60153 0.573 21.28943 N ? B ? 106 NH1 1
   ATOM 8012 NH2 A ARG B 109 ? -29.60052 -5.36616 -15.83959 0.573 24.35092 N ? B ? 106 NH2 1
   ATOM 8013 N B ARG B 109 ? -21.95801 -3.35040 -13.39926 0.427 17.85814 N ? B ? 106 N 1
   ATOM 8014 CA B ARG B 109 ? -23.07311 -3.56806 -14.30668 0.427 20.53436 C ? B ? 106 CA 1
   ATOM 8015 C B ARG B 109 ? -23.40106 -2.30046 -15.09016 0.427 25.57094 C ? B ? 106 C 1
   ATOM 8016 O B ARG B 109 ? -23.72207 -2.36152 -16.28695 0.427 21.05390 O ? B ? 106 O 1
   ATOM 8017 CB B ARG B 109 ? -24.29872 -4.05311 -13.53205 0.427 21.25553 C ? B ? 106 CB 1
   ATOM 8018 CG B ARG B 109 ? -25.53592 -4.11069 -14.44789 0.427 22.70103 C ? B ? 106 CG 1
   ATOM 8019 CD B ARG B 109 ? -26.65760 -4.99573 -13.91098 0.427 25.05285 C ? B ? 106 CD 1
   ATOM 8020 NE B ARG B 109 ? -27.57502 -5.32493 -14.99648 0.427 23.15778 N ? B ? 106 NE 1
   ATOM 8021 CZ B ARG B 109 ? -28.76451 -5.88605 -14.83606 0.427 24.50232 C ? B ? 106 CZ 1
   ATOM 8022 NH1 B ARG B 109 ? -29.23243 -6.17725 -13.63488 0.427 24.19049 N ? B ? 106 NH1 1
   ATOM 8023 NH2 B ARG B 109 ? -29.50419 -6.15220 -15.90941 0.427 23.42435 N ? B ? 106 NH2 1
   ATOM 8024 N A ASP B 110 ? -23.30679 -1.10023 -14.37940 0.573 25.23926 N ? B ? 107 N 1
   ATOM 8025 CA A ASP B 110 ? -23.61769 0.19212 -14.97181 0.573 24.86297 C ? B ? 107 CA 1
   ATOM 8026 C A ASP B 110 ? -22.36595 0.98773 -15.34377 0.573 22.98497 C ? B ? 107 C 1
   ATOM 8027 O A ASP B 110 ? -22.42545 2.21607 -15.46352 0.573 21.51605 O ? B ? 107 O 1
   ATOM 8028 CB A ASP B 110 ? -24.54316 0.99277 -14.03992 0.573 26.32659 C ? B ? 107 CB 1
   ATOM 8029 CG A ASP B 110 ? -24.02172 1.09605 -12.61544 0.573 27.12064 C ? B ? 107 CG 1
   ATOM 8030 OD1 A ASP B 110 ? -23.14410 0.31563 -12.21928 0.573 28.10473 O ? B ? 107 OD1 1
   ATOM 8031 OD2 A ASP B 110 ? -24.48354 1.98724 -11.88052 0.573 25.16238 O ? B ? 107 OD2 1
   ATOM 8032 N B ASP B 110 ? -23.29388 -1.14175 -14.43996 0.427 25.26237 N ? B ? 107 N 1
   ATOM 8033 CA B ASP B 110 ? -23.63852 0.13155 -15.05829 0.427 24.79482 C ? B ? 107 CA 1
   ATOM 8034 C B ASP B 110 ? -22.41993 0.91618 -15.53521 0.427 23.31848 C ? B ? 107 C 1
   ATOM 8035 O B ASP B 110 ? -22.56002 2.08273 -15.91227 0.427 30.31196 O ? B ? 107 O 1
   ATOM 8036 CB B ASP B 110 ? -24.48532 0.97906 -14.09121 0.427 26.21850 C ? B ? 107 CB 1
   ATOM 8037 CG B ASP B 110 ? -23.66681 1.62029 -12.97489 0.427 30.28149 C ? B ? 107 CG 1
   ATOM 8038 OD1 B ASP B 110 ? -22.55463 1.15529 -12.67469 0.427 25.50714 O ? B ? 107 OD1 1
   ATOM 8039 OD2 B ASP B 110 ? -24.14934 2.60137 -12.37103 0.427 45.05682 O ? B ? 107 OD2 1
   ATOM 8040 N . GLY B 111 ? -21.22816 0.31705 -15.51803 1.000 23.68033 N ? B ? 108 N 1
   ATOM 8041 CA . GLY B 111 ? -20.06832 0.92821 -16.15093 1.000 20.46024 C ? B ? 108 CA 1
   ATOM 8042 C . GLY B 111 ? -19.20321 1.80658 -15.28433 1.000 26.96780 C ? B ? 108 C 1
   ATOM 8043 O . GLY B 111 ? -18.38893 2.58076 -15.81888 1.000 26.72935 O ? B ? 108 O 1
   ATOM 8044 N A GLN B 112 ? -19.31950 1.71006 -13.97744 0.448 19.11912 N ? B ? 109 N 1
   ATOM 8045 CA A GLN B 112 ? -18.37534 2.44489 -13.16247 0.448 20.73693 C ? B ? 109 CA 1
   ATOM 8046 C A GLN B 112 ? -17.08526 1.64494 -13.00194 0.448 22.09571 C ? B ? 109 C 1
   ATOM 8047 O A GLN B 112 ? -17.11233 0.41176 -12.98914 0.448 17.77550 O ? B ? 109 O 1
   ATOM 8048 CB A GLN B 112 ? -18.98348 2.76203 -11.79674 0.448 24.96150 C ? B ? 109 CB 1
   ATOM 8049 CG A GLN B 112 ? -20.20909 3.66742 -11.90285 0.448 24.94753 C ? B ? 109 CG 1
   ATOM 8050 CD A GLN B 112 ? -19.84581 5.10346 -12.25819 0.448 40.16393 C ? B ? 109 CD 1
   ATOM 8051 OE1 A GLN B 112 ? -19.94066 5.49915 -13.41740 0.448 34.60729 O ? B ? 109 OE1 1
   ATOM 8052 NE2 A GLN B 112 ? -19.41153 5.89238 -11.25525 0.448 34.25292 N ? B ? 109 NE2 1
   ATOM 8053 N B GLN B 112 ? -19.33846 1.72575 -13.97433 0.552 19.04591 N ? B ? 109 N 1
   ATOM 8054 CA B GLN B 112 ? -18.38965 2.44231 -13.14977 0.552 20.71183 C ? B ? 109 CA 1
   ATOM 8055 C B GLN B 112 ? -17.09930 1.64107 -13.02880 0.552 22.16308 C ? B ? 109 C 1
   ATOM 8056 O B GLN B 112 ? -17.13268 0.40632 -13.01368 0.552 17.69296 O ? B ? 109 O 1
   ATOM 8057 CB B GLN B 112 ? -18.95952 2.70018 -11.75450 0.552 25.03558 C ? B ? 109 CB 1
   ATOM 8058 CG B GLN B 112 ? -20.40979 3.13238 -11.73395 0.552 27.74798 C ? B ? 109 CG 1
   ATOM 8059 CD B GLN B 112 ? -20.85005 3.54330 -10.33036 0.552 27.65793 C ? B ? 109 CD 1
   ATOM 8060 OE1 B GLN B 112 ? -20.20424 4.36790 -9.68870 0.552 39.87022 O ? B ? 109 OE1 1
   ATOM 8061 NE2 B GLN B 112 ? -21.94610 2.97072 -9.86288 0.552 24.52294 N ? B ? 109 NE2 1
   ATOM 8062 N A PRO B 113 ? -15.94507 2.31988 -12.89272 0.448 18.33985 N ? B ? 110 N 1
   ATOM 8063 CA A PRO B 113 ? -14.66470 1.60278 -12.94081 0.448 17.92675 C ? B ? 110 CA 1
   ATOM 8064 C A PRO B 113 ? -14.35550 0.89852 -11.63702 0.448 22.67416 C ? B ? 110 C 1
   ATOM 8065 O A PRO B 113 ? -14.50101 1.47860 -10.56272 0.448 21.05032 O ? B ? 110 O 1
   ATOM 8066 CB A PRO B 113 ? -13.64340 2.71449 -13.20552 0.448 24.05071 C ? B ? 110 CB 1
   ATOM 8067 CG A PRO B 113 ? -14.30657 3.97060 -12.75311 0.448 25.80001 C ? B ? 110 CG 1
   ATOM 8068 CD A PRO B 113 ? -15.77771 3.78212 -12.97940 0.448 21.46346 C ? B ? 110 CD 1
   ATOM 8069 N B PRO B 113 ? -15.95673 2.31287 -12.91861 0.552 18.31371 N ? B ? 110 N 1
   ATOM 8070 CA B PRO B 113 ? -14.68277 1.58474 -12.94906 0.552 17.88111 C ? B ? 110 CA 1
   ATOM 8071 C B PRO B 113 ? -14.41880 0.87368 -11.64130 0.552 22.69658 C ? B ? 110 C 1
   ATOM 8072 O B PRO B 113 ? -14.66704 1.42636 -10.57305 0.552 20.83282 O ? B ? 110 O 1
   ATOM 8073 CB B PRO B 113 ? -13.64211 2.68528 -13.18413 0.552 24.05003 C ? B ? 110 CB 1
   ATOM 8074 CG B PRO B 113 ? -14.30220 3.95049 -12.75969 0.552 25.76035 C ? B ? 110 CG 1
   ATOM 8075 CD B PRO B 113 ? -15.77544 3.77465 -12.99959 0.552 21.37518 C ? B ? 110 CD 1
   ATOM 8076 N . ILE B 114 ? -13.88547 -0.34569 -11.74459 1.000 17.82827 N ? B ? 111 N 1
   ATOM 8077 CA . ILE B 114 ? -13.37753 -1.09150 -10.59842 1.000 18.47451 C ? B ? 111 CA 1
   ATOM 8078 C . ILE B 114 ? -11.85815 -1.20208 -10.62662 1.000 21.48228 C ? B ? 111 C 1
   ATOM 8079 O . ILE B 114 ? -11.19517 -0.96965 -9.61781 1.000 26.43206 O ? B ? 111 O 1
   ATOM 8080 CB . ILE B 114 ? -14.02167 -2.48864 -10.56134 1.000 18.91584 C ? B ? 111 CB 1
   ATOM 8081 CG1 . ILE B 114 ? -15.54152 -2.38178 -10.34271 1.000 15.01294 C ? B ? 111 CG1 1
   ATOM 8082 CG2 . ILE B 114 ? -13.35757 -3.32211 -9.42751 1.000 18.66902 C ? B ? 111 CG2 1
   ATOM 8083 CD1 . ILE B 114 ? -15.87577 -1.88703 -8.92843 1.000 23.28594 C ? B ? 111 CD1 1
   ATOM 8084 N . ARG B 115 ? -11.28096 -1.52707 -11.77761 1.000 19.81717 N ? B ? 112 N 1
   ATOM 8085 CA . ARG B 115 ? -9.84612 -1.69192 -11.88151 1.000 21.49160 C ? B ? 112 CA 1
   ATOM 8086 C . ARG B 115 ? -9.39962 -1.21920 -13.25434 1.000 23.61525 C ? B ? 112 C 1
   ATOM 8087 O . ARG B 115 ? -10.03754 -1.49425 -14.24810 1.000 20.11039 O ? B ? 112 O 1
   ATOM 8088 CB . ARG B 115 ? -9.43377 -3.16736 -11.71998 1.000 26.10328 C ? B ? 112 CB 1
   ATOM 8089 CG . ARG B 115 ? -8.01074 -3.40528 -11.29590 1.000 63.87736 C ? B ? 112 CG 1
   ATOM 8090 CD . ARG B 115 ? -8.03103 -4.06187 -9.92735 1.000 93.04965 C ? B ? 112 CD 1
   ATOM 8091 NE . ARG B 115 ? -6.75071 -3.92314 -9.24867 1.000 128.95943 N ? B ? 112 NE 1
   ATOM 8092 CZ . ARG B 115 ? -5.87393 -4.90557 -9.10487 1.000 121.64294 C ? B ? 112 CZ 1
   ATOM 8093 NH1 . ARG B 115 ? -6.12089 -6.12014 -9.57039 1.000 108.82036 N ? B ? 112 NH1 1
   ATOM 8094 NH2 . ARG B 115 ? -4.72998 -4.66679 -8.46208 1.000 106.60410 N ? B ? 112 NH2 1
   ATOM 8095 N . LYS B 116 ? -8.25597 -0.59707 -13.28767 1.000 32.23716 N ? B ? 113 N 1
   ATOM 8096 CA . LYS B 116 ? -7.57896 -0.20930 -14.49727 1.000 31.39479 C ? B ? 113 CA 1
   ATOM 8097 C . LYS B 116 ? -6.21857 -0.88873 -14.46625 1.000 41.44457 C ? B ? 113 C 1
   ATOM 8098 O . LYS B 116 ? -5.48249 -0.75297 -13.47887 1.000 58.96466 O ? B ? 113 O 1
   ATOM 8099 CB . LYS B 116 ? -7.43762 1.30837 -14.49084 1.000 24.68066 C ? B ? 113 CB 1
   ATOM 8100 CG . LYS B 116 ? -6.67013 1.80491 -15.69824 1.000 29.60428 C ? B ? 113 CG 1
   ATOM 8101 CD . LYS B 116 ? -7.08991 3.24021 -15.99700 1.000 38.52420 C ? B ? 113 CD 1
   ATOM 8102 CE . LYS B 116 ? -6.50045 3.74021 -17.27948 1.000 41.20749 C ? B ? 113 CE 1
   ATOM 8103 NZ . LYS B 116 ? -6.23843 5.18642 -17.01697 1.000 32.75062 N ? B ? 113 NZ 1
   ATOM 8104 N . ARG B 117 ? -5.89115 -1.63964 -15.50316 1.000 42.14411 N ? B ? 114 N 1
   ATOM 8105 CA . ARG B 117 ? -4.57233 -2.26464 -15.55590 1.000 41.22591 C ? B ? 114 CA 1
   ATOM 8106 C . ARG B 117 ? -3.61414 -1.46355 -16.41958 1.000 51.46381 C ? B ? 114 C 1
   ATOM 8107 O . ARG B 117 ? -4.01710 -0.61635 -17.21958 1.000 56.26294 O ? B ? 114 O 1
   ATOM 8108 CB . ARG B 117 ? -4.66137 -3.68077 -16.08420 1.000 42.15671 C ? B ? 114 CB 1
   ATOM 8109 CG . ARG B 117 ? -5.09275 -4.67033 -15.04957 1.000 44.37074 C ? B ? 114 CG 1
   ATOM 8110 CD . ARG B 117 ? -4.91018 -6.00874 -15.69629 1.000 48.44414 C ? B ? 114 CD 1
   ATOM 8111 NE . ARG B 117 ? -5.11385 -7.12631 -14.79086 1.000 63.25547 N ? B ? 114 NE 1
   ATOM 8112 CZ . ARG B 117 ? -5.00773 -8.39147 -15.16685 1.000 86.12091 C ? B ? 114 CZ 1
   ATOM 8113 NH1 . ARG B 117 ? -4.71059 -8.71128 -16.42087 1.000 68.90369 N ? B ? 114 NH1 1
   ATOM 8114 NH2 . ARG B 117 ? -5.20476 -9.35701 -14.26628 1.000 73.57026 N ? B ? 114 NH2 1
   ATOM 8115 N . ARG B 118 ? -2.32427 -1.76433 -16.26410 1.000 76.18200 N ? B ? 115 N 1
   ATOM 8116 CA . ARG B 118 ? -1.30615 -0.98398 -16.95610 1.000 85.04549 C ? B ? 115 CA 1
   ATOM 8117 C . ARG B 118 ? -1.29438 -1.28546 -18.45358 1.000 84.14188 C ? B ? 115 C 1
   ATOM 8118 O . ARG B 118 ? -1.27096 -0.36165 -19.27819 1.000 77.37744 O ? B ? 115 O 1
   ATOM 8119 CB . ARG B 118 ? 0.07144 -1.23321 -16.32677 1.000 80.45729 C ? B ? 115 CB 1
   ATOM 8120 CG . ARG B 118 ? 1.14786 -0.24324 -16.78532 1.000 85.13481 C ? B ? 115 CG 1
   ATOM 8121 CD . ARG B 118 ? 1.92053 0.35203 -15.61001 1.000 113.02180 C ? B ? 115 CD 1
   ATOM 8122 NE . ARG B 118 ? 3.11238 1.06473 -16.06174 1.000 120.57203 N ? B ? 115 NE 1
   ATOM 8123 CZ . ARG B 118 ? 3.19310 2.37965 -16.22959 1.000 122.89527 C ? B ? 115 CZ 1
   ATOM 8124 NH1 . ARG B 118 ? 2.17697 3.18151 -15.94563 1.000 85.44860 N ? B ? 115 NH1 1
   ATOM 8125 NH2 . ARG B 118 ? 4.32297 2.90454 -16.69548 1.000 117.16148 N ? B ? 115 NH2 1
   ATOM 8126 N . TYR B 119 ? -1.33104 -2.56846 -18.82376 1.000 71.99211 N ? B ? 116 N 1
   ATOM 8127 CA . TYR B 119 ? -1.18251 -2.96848 -20.21689 1.000 63.82443 C ? B ? 116 CA 1
   ATOM 8128 C . TYR B 119 ? -2.41049 -2.55683 -21.01915 1.000 52.46433 C ? B ? 116 C 1
   ATOM 8129 O . TYR B 119 ? -3.40916 -2.13793 -20.46117 1.000 53.32159 O ? B ? 116 O 1
   ATOM 8130 CB . TYR B 119 ? -0.96401 -4.47144 -20.32232 1.000 68.36689 C ? B ? 116 CB 1
   ATOM 8131 CG . TYR B 119 ? 0.48425 -4.79783 -20.56417 1.000 128.99924 C ? B ? 116 CG 1
   ATOM 8132 CD1 . TYR B 119 ? 1.08227 -4.50532 -21.78846 1.000 103.06494 C ? B ? 116 CD1 1
   ATOM 8133 CD2 . TYR B 119 ? 1.26606 -5.37113 -19.56323 1.000 115.94234 C ? B ? 116 CD2 1
   ATOM 8134 CE1 . TYR B 119 ? 2.41668 -4.79134 -22.01661 1.000 104.21391 C ? B ? 116 CE1 1
   ATOM 8135 CE2 . TYR B 119 ? 2.60285 -5.66661 -19.78054 1.000 101.81474 C ? B ? 116 CE2 1
   ATOM 8136 CZ . TYR B 119 ? 3.17002 -5.37580 -21.01086 1.000 106.81715 C ? B ? 116 CZ 1
   ATOM 8137 OH . TYR B 119 ? 4.49160 -5.66274 -21.24263 1.000 81.81136 O ? B ? 116 OH 1
   ATOM 8138 N . TYR B 120 ? -2.33910 -2.71504 -22.34675 1.000 51.06209 N ? B ? 117 N 1
   ATOM 8139 CA . TYR B 120 ? -3.35857 -2.23713 -23.27760 1.000 35.26892 C ? B ? 117 CA 1
   ATOM 8140 C . TYR B 120 ? -4.09284 -3.38749 -23.94647 1.000 34.96643 C ? B ? 117 C 1
   ATOM 8141 O . TYR B 120 ? -4.41839 -3.33742 -25.12638 1.000 36.65363 O ? B ? 117 O 1
   ATOM 8142 CB . TYR B 120 ? -2.75176 -1.34848 -24.34869 1.000 35.21428 C ? B ? 117 CB 1
   ATOM 8143 CG . TYR B 120 ? -1.44499 -1.92325 -24.82685 1.000 50.03390 C ? B ? 117 CG 1
   ATOM 8144 CD1 . TYR B 120 ? -0.26960 -1.65432 -24.12871 1.000 53.01222 C ? B ? 117 CD1 1
   ATOM 8145 CD2 . TYR B 120 ? -1.38733 -2.77447 -25.93662 1.000 47.19023 C ? B ? 117 CD2 1
   ATOM 8146 CE1 . TYR B 120 ? 0.90429 -2.17921 -24.50236 1.000 48.26639 C ? B ? 117 CE1 1
   ATOM 8147 CE2 . TYR B 120 ? -0.18003 -3.30669 -26.34551 1.000 40.76071 C ? B ? 117 CE2 1
   ATOM 8148 CZ . TYR B 120 ? 0.95633 -3.00036 -25.60785 1.000 57.97250 C ? B ? 117 CZ 1
   ATOM 8149 OH . TYR B 120 ? 2.17298 -3.49877 -25.95917 1.000 64.21969 O ? B ? 117 OH 1
   ATOM 8150 N . PHE B 121 ? -4.31203 -4.46050 -23.23884 1.000 33.76270 N ? B ? 118 N 1
   ATOM 8151 CA . PHE B 121 ? -4.96587 -5.57419 -23.91919 1.000 30.02077 C ? B ? 118 CA 1
   ATOM 8152 C . PHE B 121 ? -6.47581 -5.32627 -24.06555 1.000 38.61141 C ? B ? 118 C 1
   ATOM 8153 O . PHE B 121 ? -7.08433 -5.88467 -24.96748 1.000 30.78721 O ? B ? 118 O 1
   ATOM 8154 CB . PHE B 121 ? -4.68207 -6.91628 -23.18380 1.000 35.77411 C ? B ? 118 CB 1
   ATOM 8155 CG . PHE B 121 ? -3.23200 -7.34987 -23.17483 1.000 54.03382 C ? B ? 118 CG 1
   ATOM 8156 CD1 . PHE B 121 ? -2.57931 -7.54865 -21.96773 1.000 50.38624 C ? B ? 118 CD1 1
   ATOM 8157 CD2 . PHE B 121 ? -2.51716 -7.56197 -24.35657 1.000 50.44746 C ? B ? 118 CD2 1
   ATOM 8158 CE1 . PHE B 121 ? -1.24387 -7.94557 -21.93147 1.000 70.94887 C ? B ? 118 CE1 1
   ATOM 8159 CE2 . PHE B 121 ? -1.17379 -7.95579 -24.30558 1.000 78.06155 C ? B ? 118 CE2 1
   ATOM 8160 CZ . PHE B 121 ? -0.54337 -8.15208 -23.10159 1.000 47.01594 C ? B ? 118 CZ 1
   ATOM 8161 N A SER B 122 ? -7.08434 -4.52462 -23.17927 0.304 29.01327 N ? B ? 119 N 1
   ATOM 8162 CA A SER B 122 ? -8.47059 -4.11344 -23.39521 0.304 22.55810 C ? B ? 119 CA 1
   ATOM 8163 C A SER B 122 ? -8.59963 -3.49890 -24.76970 0.304 22.85036 C ? B ? 119 C 1
   ATOM 8164 O A SER B 122 ? -9.52968 -3.81666 -25.51899 0.304 21.86296 O ? B ? 119 O 1
   ATOM 8165 CB A SER B 122 ? -8.93924 -3.11027 -22.34211 0.304 24.94668 C ? B ? 119 CB 1
   ATOM 8166 OG A SER B 122 ? -9.14532 -3.74971 -21.11093 0.304 26.03708 O ? B ? 119 OG 1
   ATOM 8167 N B SER B 122 ? -7.09023 -4.51967 -23.19038 0.180 28.96495 N ? B ? 119 N 1
   ATOM 8168 CA B SER B 122 ? -8.47759 -4.11953 -23.42609 0.180 22.61747 C ? B ? 119 CA 1
   ATOM 8169 C B SER B 122 ? -8.59213 -3.44538 -24.77858 0.180 22.81878 C ? B ? 119 C 1
   ATOM 8170 O B SER B 122 ? -9.55025 -3.68283 -25.52300 0.180 21.97402 O ? B ? 119 O 1
   ATOM 8171 CB B SER B 122 ? -8.98990 -3.17823 -22.33785 0.180 24.90861 C ? B ? 119 CB 1
   ATOM 8172 OG B SER B 122 ? -8.98543 -3.81338 -21.08594 0.180 26.21636 O ? B ? 119 OG 1
   ATOM 8173 N C SER B 122 ? -7.08433 -4.50318 -23.20586 0.178 28.95572 N ? B ? 119 N 1
   ATOM 8174 CA C SER B 122 ? -8.47725 -4.11062 -23.42340 0.178 22.61839 C ? B ? 119 CA 1
   ATOM 8175 C C SER B 122 ? -8.63505 -3.51412 -24.80879 0.178 22.84051 C ? B ? 119 C 1
   ATOM 8176 O C SER B 122 ? -9.53235 -3.89750 -25.56739 0.178 21.78385 O ? B ? 119 O 1
   ATOM 8177 CB C SER B 122 ? -8.94910 -3.10895 -22.36899 0.178 24.91451 C ? B ? 119 CB 1
   ATOM 8178 OG C SER B 122 ? -9.32249 -3.77286 -21.18531 0.178 25.40821 O ? B ? 119 OG 1
   ATOM 8179 N D SER B 122 ? -7.08084 -4.51542 -23.18313 0.338 29.03201 N ? B ? 119 N 1
   ATOM 8180 CA D SER B 122 ? -8.47321 -4.11912 -23.39198 0.338 22.53216 C ? B ? 119 CA 1
   ATOM 8181 C D SER B 122 ? -8.61084 -3.45176 -24.74297 0.338 22.84569 C ? B ? 119 C 1
   ATOM 8182 O D SER B 122 ? -9.54712 -3.74243 -25.49536 0.338 21.92669 O ? B ? 119 O 1
   ATOM 8183 CB D SER B 122 ? -8.96652 -3.16968 -22.30053 0.338 24.95130 C ? B ? 119 CB 1
   ATOM 8184 OG D SER B 122 ? -8.95033 -3.80543 -21.05255 0.338 26.40954 O ? B ? 119 OG 1
   ATOM 8185 N A GLU B 123 ? -7.63982 -2.65027 -25.12773 0.304 20.00922 N ? B ? 120 N 1
   ATOM 8186 CA A GLU B 123 ? -7.68247 -1.96293 -26.41738 0.304 21.30212 C ? B ? 120 CA 1
   ATOM 8187 C A GLU B 123 ? -7.65212 -2.95455 -27.56991 0.304 20.35673 C ? B ? 120 C 1
   ATOM 8188 O A GLU B 123 ? -8.43795 -2.83378 -28.51642 0.304 21.53542 O ? B ? 120 O 1
   ATOM 8189 CB A GLU B 123 ? -6.51864 -0.97925 -26.53203 0.304 23.29295 C ? B ? 120 CB 1
   ATOM 8190 CG A GLU B 123 ? -6.77755 0.39735 -25.92040 0.304 23.61399 C ? B ? 120 CG 1
   ATOM 8191 CD A GLU B 123 ? -6.64180 0.43281 -24.41156 0.304 27.76646 C ? B ? 120 CD 1
   ATOM 8192 OE1 A GLU B 123 ? -6.36598 -0.61830 -23.77858 0.304 27.42513 O ? B ? 120 OE1 1
   ATOM 8193 OE2 A GLU B 123 ? -6.80869 1.53218 -23.84581 0.304 22.80721 O ? B ? 120 OE2 1
   ATOM 8194 N B GLU B 123 ? -7.59229 -2.63427 -25.12673 0.180 20.31249 N ? B ? 120 N 1
   ATOM 8195 CA B GLU B 123 ? -7.61954 -1.91318 -26.39796 0.180 21.39091 C ? B ? 120 CA 1
   ATOM 8196 C B GLU B 123 ? -7.58172 -2.87176 -27.57785 0.180 20.40193 C ? B ? 120 C 1
   ATOM 8197 O B GLU B 123 ? -8.29197 -2.66636 -28.56826 0.180 21.55151 O ? B ? 120 O 1
   ATOM 8198 CB B GLU B 123 ? -6.45117 -0.93017 -26.48600 0.180 23.27607 C ? B ? 120 CB 1
   ATOM 8199 CG B GLU B 123 ? -6.67646 0.41959 -25.80938 0.180 23.58138 C ? B ? 120 CG 1
   ATOM 8200 CD B GLU B 123 ? -6.28257 0.42528 -24.34984 0.180 27.88377 C ? B ? 120 CD 1
   ATOM 8201 OE1 B GLU B 123 ? -6.21982 -0.65935 -23.72750 0.180 27.09398 O ? B ? 120 OE1 1
   ATOM 8202 OE2 B GLU B 123 ? -6.01226 1.52098 -23.81743 0.180 25.53828 O ? B ? 120 OE2 1
   ATOM 8203 N C GLU B 123 ? -7.73635 -2.59541 -25.16255 0.178 20.37254 N ? B ? 120 N 1
   ATOM 8204 CA C GLU B 123 ? -7.81680 -1.92364 -26.45826 0.178 21.24826 C ? B ? 120 CA 1
   ATOM 8205 C C GLU B 123 ? -7.72587 -2.91784 -27.60766 0.178 20.43051 C ? B ? 120 C 1
   ATOM 8206 O C GLU B 123 ? -8.46159 -2.79874 -28.59350 0.178 21.50022 O ? B ? 120 O 1
   ATOM 8207 CB C GLU B 123 ? -6.71412 -0.87159 -26.58432 0.178 23.05917 C ? B ? 120 CB 1
   ATOM 8208 CG C GLU B 123 ? -7.03529 0.47764 -25.94201 0.178 23.39292 C ? B ? 120 CG 1
   ATOM 8209 CD C GLU B 123 ? -6.89265 0.47383 -24.43280 0.178 25.87148 C ? B ? 120 CD 1
   ATOM 8210 OE1 C GLU B 123 ? -6.32489 -0.49833 -23.88018 0.178 27.58419 O ? B ? 120 OE1 1
   ATOM 8211 OE2 C GLU B 123 ? -7.35229 1.44690 -23.79314 0.178 21.78046 O ? B ? 120 OE2 1
   ATOM 8212 N D GLU B 123 ? -7.65500 -2.58592 -25.07842 0.338 19.86924 N ? B ? 120 N 1
   ATOM 8213 CA D GLU B 123 ? -7.72098 -1.84795 -26.34131 0.338 21.31568 C ? B ? 120 CA 1
   ATOM 8214 C D GLU B 123 ? -7.68111 -2.79390 -27.52970 0.338 20.34855 C ? B ? 120 C 1
   ATOM 8215 O D GLU B 123 ? -8.41321 -2.59727 -28.50521 0.338 21.64788 O ? B ? 120 O 1
   ATOM 8216 CB D GLU B 123 ? -6.57598 -0.83624 -26.44381 0.338 23.52449 C ? B ? 120 CB 1
   ATOM 8217 CG D GLU B 123 ? -6.75578 0.47314 -25.65549 0.338 23.30701 C ? B ? 120 CG 1
   ATOM 8218 CD D GLU B 123 ? -6.34146 0.37231 -24.19417 0.338 28.53499 C ? B ? 120 CD 1
   ATOM 8219 OE1 D GLU B 123 ? -6.22659 -0.75153 -23.65014 0.338 26.78360 O ? B ? 120 OE1 1
   ATOM 8220 OE2 D GLU B 123 ? -6.10489 1.43054 -23.57446 0.338 26.03395 O ? B ? 120 OE2 1
   ATOM 8221 N A THR B 124 ? -6.76546 -3.95701 -27.50584 0.304 19.83733 N ? B ? 121 N 1
   ATOM 8222 CA A THR B 124 ? -6.68390 -4.90329 -28.61980 0.304 19.51330 C ? B ? 121 CA 1
   ATOM 8223 C A THR B 124 ? -8.02583 -5.57293 -28.85497 0.304 19.67501 C ? B ? 121 C 1
   ATOM 8224 O A THR B 124 ? -8.42226 -5.79567 -29.99750 0.304 17.86267 O ? B ? 121 O 1
   ATOM 8225 CB A THR B 124 ? -5.61976 -5.98823 -28.38972 0.304 21.28356 C ? B ? 121 CB 1
   ATOM 8226 OG1 A THR B 124 ? -6.02133 -6.85763 -27.31737 0.304 20.55184 O ? B ? 121 OG1 1
   ATOM 8227 CG2 A THR B 124 ? -4.23965 -5.39626 -28.11904 0.304 19.92170 C ? B ? 121 CG2 1
   ATOM 8228 N B THR B 124 ? -6.76637 -3.92887 -27.49776 0.180 19.86124 N ? B ? 121 N 1
   ATOM 8229 CA B THR B 124 ? -6.70121 -4.85978 -28.62288 0.180 19.53023 C ? B ? 121 CA 1
   ATOM 8230 C B THR B 124 ? -8.04984 -5.52134 -28.85673 0.180 19.62967 C ? B ? 121 C 1
   ATOM 8231 O B THR B 124 ? -8.47659 -5.68503 -30.00127 0.180 18.08923 O ? B ? 121 O 1
   ATOM 8232 CB B THR B 124 ? -5.62816 -5.93547 -28.41147 0.180 21.18435 C ? B ? 121 CB 1
   ATOM 8233 OG1 B THR B 124 ? -5.99114 -6.78703 -27.31379 0.180 20.66889 O ? B ? 121 OG1 1
   ATOM 8234 CG2 B THR B 124 ? -4.25596 -5.31785 -28.17092 0.180 19.95804 C ? B ? 121 CG2 1
   ATOM 8235 N C THR B 124 ? -6.84183 -3.91494 -27.50123 0.178 19.84933 N ? B ? 121 N 1
   ATOM 8236 CA C THR B 124 ? -6.69491 -4.84737 -28.61589 0.178 19.52283 C ? B ? 121 CA 1
   ATOM 8237 C C THR B 124 ? -7.95652 -5.66893 -28.83064 0.178 19.68187 C ? B ? 121 C 1
   ATOM 8238 O C THR B 124 ? -8.21422 -6.10769 -29.95418 0.178 17.26915 O ? B ? 121 O 1
   ATOM 8239 CB C THR B 124 ? -5.49583 -5.78282 -28.41831 0.178 21.21155 C ? B ? 121 CB 1
   ATOM 8240 OG1 C THR B 124 ? -5.60740 -6.47992 -27.16877 0.178 21.33271 O ? B ? 121 OG1 1
   ATOM 8241 CG2 C THR B 124 ? -4.19034 -5.00896 -28.47147 0.178 19.45440 C ? B ? 121 CG2 1
   ATOM 8242 N D THR B 124 ? -6.85425 -3.84156 -27.46724 0.338 19.74898 N ? B ? 121 N 1
   ATOM 8243 CA D THR B 124 ? -6.76919 -4.73141 -28.62536 0.338 19.39590 C ? B ? 121 CA 1
   ATOM 8244 C D THR B 124 ? -8.08268 -5.46636 -28.84854 0.338 19.67375 C ? B ? 121 C 1
   ATOM 8245 O D THR B 124 ? -8.51632 -5.63103 -29.98680 0.338 17.94029 O ? B ? 121 O 1
   ATOM 8246 CB D THR B 124 ? -5.61866 -5.73496 -28.48965 0.338 21.32782 C ? B ? 121 CB 1
   ATOM 8247 OG1 D THR B 124 ? -5.74520 -6.48740 -27.26791 0.338 21.46492 O ? B ? 121 OG1 1
   ATOM 8248 CG2 D THR B 124 ? -4.27482 -5.02437 -28.54584 0.338 19.29898 C ? B ? 121 CG2 1
   ATOM 8249 N . PHE B 125 ? -8.74913 -5.89721 -27.78406 1.000 18.79804 N ? B ? 122 N 1
   ATOM 8250 CA . PHE B 125 ? -10.03355 -6.54909 -27.98312 1.000 20.09605 C ? B ? 122 CA 1
   ATOM 8251 C . PHE B 125 ? -11.11001 -5.56274 -28.45215 1.000 16.67151 C ? B ? 122 C 1
   ATOM 8252 O . PHE B 125 ? -12.05870 -5.98398 -29.10080 1.000 23.99642 O ? B ? 122 O 1
   ATOM 8253 CB . PHE B 125 ? -10.46667 -7.29032 -26.71070 1.000 23.07439 C ? B ? 122 CB 1
   ATOM 8254 CG . PHE B 125 ? -9.55582 -8.44491 -26.42120 1.000 23.86855 C ? B ? 122 CG 1
   ATOM 8255 CD1 . PHE B 125 ? -9.40883 -9.47627 -27.35706 1.000 25.04886 C ? B ? 122 CD1 1
   ATOM 8256 CD2 . PHE B 125 ? -8.75541 -8.43957 -25.30349 1.000 29.19176 C ? B ? 122 CD2 1
   ATOM 8257 CE1 . PHE B 125 ? -8.51031 -10.54326 -27.15541 1.000 31.63869 C ? B ? 122 CE1 1
   ATOM 8258 CE2 . PHE B 125 ? -7.85342 -9.50476 -25.08405 1.000 25.33640 C ? B ? 122 CE2 1
   ATOM 8259 CZ . PHE B 125 ? -7.73355 -10.54549 -26.01056 1.000 28.65867 C ? B ? 122 CZ 1
   ATOM 8260 N A ALA B 126 ? -10.99841 -4.27996 -28.10343 0.527 18.51855 N ? B ? 123 N 1
   ATOM 8261 CA A ALA B 126 ? -11.89926 -3.30736 -28.69872 0.527 19.03678 C ? B ? 123 CA 1
   ATOM 8262 C A ALA B 126 ? -11.59780 -3.11289 -30.18368 0.527 19.62360 C ? B ? 123 C 1
   ATOM 8263 O A ALA B 126 ? -12.53396 -2.86961 -30.95243 0.527 21.75612 O ? B ? 123 O 1
   ATOM 8264 CB A ALA B 126 ? -11.82792 -1.95675 -27.96662 0.527 17.53979 C ? B ? 123 CB 1
   ATOM 8265 N B ALA B 126 ? -10.99888 -4.28166 -28.09776 0.473 18.55287 N ? B ? 123 N 1
   ATOM 8266 CA B ALA B 126 ? -11.88680 -3.29951 -28.70019 0.473 19.05981 C ? B ? 123 CA 1
   ATOM 8267 C B ALA B 126 ? -11.60706 -3.17091 -30.19548 0.473 19.62675 C ? B ? 123 C 1
   ATOM 8268 O B ALA B 126 ? -12.55113 -3.04636 -30.98734 0.473 21.89182 O ? B ? 123 O 1
   ATOM 8269 CB B ALA B 126 ? -11.74958 -1.93520 -28.00738 0.473 17.57354 C ? B ? 123 CB 1
   ATOM 8270 N . VAL B 127 ? -10.31903 -3.23383 -30.59780 1.000 16.38223 N ? B ? 124 N 1
   ATOM 8271 CA . VAL B 127 ? -9.97135 -3.21478 -32.01834 1.000 20.69629 C ? B ? 124 CA 1
   ATOM 8272 C . VAL B 127 ? -10.71273 -4.32215 -32.74366 1.000 24.98335 C ? B ? 124 C 1
   ATOM 8273 O . VAL B 127 ? -11.41587 -4.05763 -33.70063 1.000 21.47535 O ? B ? 124 O 1
   ATOM 8274 CB . VAL B 127 ? -8.44535 -3.32785 -32.28464 1.000 18.46016 C ? B ? 124 CB 1
   ATOM 8275 CG1 . VAL B 127 ? -8.16939 -3.46603 -33.85498 1.000 15.95757 C ? B ? 124 CG1 1
   ATOM 8276 CG2 . VAL B 127 ? -7.61567 -2.17626 -31.66898 1.000 19.44321 C ? B ? 124 CG2 1
   ATOM 8277 N A ILE B 128 ? -10.54648 -5.58215 -32.31689 0.437 18.52067 N ? B ? 125 N 1
   ATOM 8278 CA A ILE B 128 ? -11.15550 -6.62785 -33.13250 0.437 18.77389 C ? B ? 125 CA 1
   ATOM 8279 C A ILE B 128 ? -12.66351 -6.58235 -32.96666 0.437 17.73828 C ? B ? 125 C 1
   ATOM 8280 O A ILE B 128 ? -13.39446 -6.99715 -33.86828 0.437 20.47402 O ? B ? 125 O 1
   ATOM 8281 CB A ILE B 128 ? -10.59689 -8.05216 -32.84741 0.437 19.21813 C ? B ? 125 CB 1
   ATOM 8282 CG1 A ILE B 128 ? -10.84316 -8.49432 -31.41437 0.437 20.20496 C ? B ? 125 CG1 1
   ATOM 8283 CG2 A ILE B 128 ? -9.09685 -8.14380 -33.13585 0.437 18.08186 C ? B ? 125 CG2 1
   ATOM 8284 CD1 A ILE B 128 ? -10.44600 -9.98083 -31.19522 0.437 18.61793 C ? B ? 125 CD1 1
   ATOM 8285 N B ILE B 128 ? -10.67317 -5.55291 -32.21338 0.413 18.31096 N ? B ? 125 N 1
   ATOM 8286 CA B ILE B 128 ? -11.18456 -6.66194 -33.01390 0.413 18.78858 C ? B ? 125 CA 1
   ATOM 8287 C B ILE B 128 ? -12.71034 -6.64264 -33.04862 0.413 17.70735 C ? B ? 125 C 1
   ATOM 8288 O B ILE B 128 ? -13.31869 -6.94037 -34.08042 0.413 20.64885 O ? B ? 125 O 1
   ATOM 8289 CB B ILE B 128 ? -10.61705 -8.02257 -32.52780 0.413 18.88399 C ? B ? 125 CB 1
   ATOM 8290 CG1 B ILE B 128 ? -11.30434 -8.52548 -31.26076 0.413 20.82446 C ? B ? 125 CG1 1
   ATOM 8291 CG2 B ILE B 128 ? -9.11175 -7.93201 -32.27518 0.413 16.07151 C ? B ? 125 CG2 1
   ATOM 8292 CD1 B ILE B 128 ? -10.89529 -9.97608 -30.89204 0.413 20.56680 C ? B ? 125 CD1 1
   ATOM 8293 N C ILE B 128 ? -10.54344 -5.58171 -32.32204 0.150 18.52350 N ? B ? 125 N 1
   ATOM 8294 CA C ILE B 128 ? -11.08740 -6.66003 -33.14644 0.150 18.82989 C ? B ? 125 CA 1
   ATOM 8295 C C ILE B 128 ? -12.60806 -6.67183 -33.07249 0.150 17.87276 C ? B ? 125 C 1
   ATOM 8296 O C ILE B 128 ? -13.27872 -7.06740 -34.03247 0.150 21.05097 O ? B ? 125 O 1
   ATOM 8297 CB C ILE B 128 ? -10.48439 -8.03353 -32.76899 0.150 19.24987 C ? B ? 125 CB 1
   ATOM 8298 CG1 C ILE B 128 ? -10.78884 -8.40620 -31.32033 0.150 20.04780 C ? B ? 125 CG1 1
   ATOM 8299 CG2 C ILE B 128 ? -8.97468 -8.05585 -33.00963 0.150 17.96994 C ? B ? 125 CG2 1
   ATOM 8300 CD1 C ILE B 128 ? -10.35738 -9.83704 -30.97321 0.150 19.46655 C ? B ? 125 CD1 1
   ATOM 8301 N A ALA B 129 ? -13.15381 -6.04854 -31.84274 0.437 19.10252 N ? B ? 126 N 1
   ATOM 8302 CA A ALA B 129 ? -14.58818 -5.84037 -31.70002 0.437 19.14800 C ? B ? 126 CA 1
   ATOM 8303 C A ALA B 129 ? -15.09038 -4.87177 -32.76334 0.437 19.03156 C ? B ? 126 C 1
   ATOM 8304 O A ALA B 129 ? -15.98203 -5.18705 -33.55238 0.437 22.52744 O ? B ? 126 O 1
   ATOM 8305 CB A ALA B 129 ? -14.89537 -5.29109 -30.31381 0.437 14.28326 C ? B ? 126 CB 1
   ATOM 8306 N B ALA B 129 ? -13.35857 -6.26244 -31.94233 0.413 19.37491 N ? B ? 126 N 1
   ATOM 8307 CA B ALA B 129 ? -14.81344 -6.18821 -31.95083 0.413 18.37333 C ? B ? 126 CA 1
   ATOM 8308 C B ALA B 129 ? -15.29840 -5.06776 -32.86757 0.413 19.07180 C ? B ? 126 C 1
   ATOM 8309 O B ALA B 129 ? -16.25858 -5.24885 -33.61536 0.413 23.23316 O ? B ? 126 O 1
   ATOM 8310 CB B ALA B 129 ? -15.33669 -5.97975 -30.53297 0.413 15.60930 C ? B ? 126 CB 1
   ATOM 8311 N C ALA B 129 ? -13.18140 -6.22397 -31.95288 0.150 19.69319 N ? B ? 126 N 1
   ATOM 8312 CA C ALA B 129 ? -14.63189 -6.10333 -31.88125 0.150 18.54019 C ? B ? 126 CA 1
   ATOM 8313 C C ALA B 129 ? -15.13275 -5.00614 -32.81353 0.150 19.05520 C ? B ? 126 C 1
   ATOM 8314 O C ALA B 129 ? -16.15289 -5.17397 -33.48678 0.150 22.79488 O ? B ? 126 O 1
   ATOM 8315 CB C ALA B 129 ? -15.06554 -5.82453 -30.44470 0.150 16.79723 C ? B ? 126 CB 1
   ATOM 8316 N A ASN B 130 ? -14.49106 -3.69544 -32.80446 0.437 18.07871 N ? B ? 127 N 1
   ATOM 8317 CA A ASN B 130 ? -14.99209 -2.63043 -33.66979 0.437 18.09757 C ? B ? 127 CA 1
   ATOM 8318 C A ASN B 130 ? -14.75443 -2.94129 -35.12844 0.437 20.96436 C ? B ? 127 C 1
   ATOM 8319 O A ASN B 130 ? -15.51430 -2.47622 -35.97824 0.437 20.33858 O ? B ? 127 O 1
   ATOM 8320 CB A ASN B 130 ? -14.34453 -1.31296 -33.27169 0.437 18.58495 C ? B ? 127 CB 1
   ATOM 8321 CG A ASN B 130 ? -15.09374 -0.63950 -32.15731 0.437 20.48972 C ? B ? 127 CG 1
   ATOM 8322 OD1 A ASN B 130 ? -16.23873 -0.20188 -32.35816 0.437 20.01121 O ? B ? 127 OD1 1
   ATOM 8323 ND2 A ASN B 130 ? -14.47618 -0.55908 -30.96007 0.437 15.93445 N ? B ? 127 ND2 1
   ATOM 8324 N B ASN B 130 ? -14.64655 -3.90940 -32.81890 0.413 17.37466 N ? B ? 127 N 1
   ATOM 8325 CA B ASN B 130 ? -15.01627 -2.81102 -33.71251 0.413 18.48218 C ? B ? 127 CA 1
   ATOM 8326 C B ASN B 130 ? -14.75804 -3.19053 -35.15859 0.413 20.36339 C ? B ? 127 C 1
   ATOM 8327 O B ASN B 130 ? -15.63860 -3.04697 -36.01218 0.413 21.14083 O ? B ? 127 O 1
   ATOM 8328 CB B ASN B 130 ? -14.24346 -1.54594 -33.33537 0.413 18.29222 C ? B ? 127 CB 1
   ATOM 8329 CG B ASN B 130 ? -14.94095 -0.74548 -32.25297 0.413 19.83955 C ? B ? 127 CG 1
   ATOM 8330 OD1 B ASN B 130 ? -15.65538 0.21853 -32.54992 0.413 18.89494 O ? B ? 127 OD1 1
   ATOM 8331 ND2 B ASN B 130 ? -14.76211 -1.14376 -30.98443 0.413 17.57510 N ? B ? 127 ND2 1
   ATOM 8332 N C ASN B 130 ? -14.42472 -3.87929 -32.86644 0.150 17.20859 N ? B ? 127 N 1
   ATOM 8333 CA C ASN B 130 ? -14.82103 -2.80538 -33.77329 0.150 18.90797 C ? B ? 127 CA 1
   ATOM 8334 C C ASN B 130 ? -14.65450 -3.22529 -35.22571 0.150 20.13442 C ? B ? 127 C 1
   ATOM 8335 O C ASN B 130 ? -15.51387 -2.93079 -36.06194 0.150 21.17168 O ? B ? 127 O 1
   ATOM 8336 CB C ASN B 130 ? -14.01345 -1.54380 -33.47427 0.150 18.90418 C ? B ? 127 CB 1
   ATOM 8337 CG C ASN B 130 ? -14.61281 -0.72871 -32.34998 0.150 19.81322 C ? B ? 127 CG 1
   ATOM 8338 OD1 C ASN B 130 ? -15.71047 -0.18168 -32.49376 0.150 19.41524 O ? B ? 127 OD1 1
   ATOM 8339 ND2 C ASN B 130 ? -13.90070 -0.63063 -31.22341 0.150 17.32984 N ? B ? 127 ND2 1
   ATOM 8340 N A ALA B 131 ? -13.74042 -3.75334 -35.42541 0.437 19.41255 N ? B ? 128 N 1
   ATOM 8341 CA A ALA B 131 ? -13.47853 -4.14151 -36.80871 0.437 18.51328 C ? B ? 128 CA 1
   ATOM 8342 C A ALA B 131 ? -14.54327 -5.10627 -37.30995 0.437 22.14423 C ? B ? 128 C 1
   ATOM 8343 O A ALA B 131 ? -15.20904 -4.84908 -38.31820 0.437 20.34618 O ? B ? 128 O 1
   ATOM 8344 CB A ALA B 131 ? -12.09350 -4.77226 -36.92513 0.437 17.34450 C ? B ? 128 CB 1
   ATOM 8345 N B ALA B 131 ? -13.56675 -3.71961 -35.43743 0.413 19.68860 N ? B ? 128 N 1
   ATOM 8346 CA B ALA B 131 ? -13.22031 -4.06677 -36.81434 0.413 18.27734 C ? B ? 128 CA 1
   ATOM 8347 C B ALA B 131 ? -14.19051 -5.09016 -37.38441 0.413 21.70452 C ? B ? 128 C 1
   ATOM 8348 O B ALA B 131 ? -14.55996 -5.01384 -38.56168 0.413 18.65059 O ? B ? 128 O 1
   ATOM 8349 CB B ALA B 131 ? -11.79287 -4.59486 -36.88251 0.413 17.56884 C ? B ? 128 CB 1
   ATOM 8350 N C ALA B 131 ? -13.56651 -3.93103 -35.53696 0.150 19.81994 N ? B ? 128 N 1
   ATOM 8351 CA C ALA B 131 ? -13.33274 -4.37376 -36.90925 0.150 19.13082 C ? B ? 128 CA 1
   ATOM 8352 C C ALA B 131 ? -14.41539 -5.34398 -37.36121 0.150 21.13857 C ? B ? 128 C 1
   ATOM 8353 O C ALA B 131 ? -14.97989 -5.20464 -38.45330 0.150 20.89291 O ? B ? 128 O 1
   ATOM 8354 CB C ALA B 131 ? -11.95515 -5.02385 -37.02360 0.150 18.62172 C ? B ? 128 CB 1
   ATOM 8355 N A ALA B 132 ? -14.71725 -6.23791 -36.61828 0.437 17.99407 N ? B ? 129 N 1
   ATOM 8356 CA A ALA B 132 ? -15.71098 -7.19792 -37.06631 0.437 19.44365 C ? B ? 129 CA 1
   ATOM 8357 C A ALA B 132 ? -17.10009 -6.58455 -37.02980 0.437 23.71286 C ? B ? 129 C 1
   ATOM 8358 O A ALA B 132 ? -17.94159 -6.92167 -37.86735 0.437 25.97348 O ? B ? 129 O 1
   ATOM 8359 CB A ALA B 132 ? -15.67555 -8.48044 -36.22123 0.437 21.36781 C ? B ? 129 CB 1
   ATOM 8360 N B ALA B 132 ? -14.62320 -6.05617 -36.56370 0.413 18.22075 N ? B ? 129 N 1
   ATOM 8361 CA B ALA B 132 ? -15.57854 -7.04228 -37.04567 0.413 18.86941 C ? B ? 129 CA 1
   ATOM 8362 C B ALA B 132 ? -16.98094 -6.45304 -37.09389 0.413 23.57467 C ? B ? 129 C 1
   ATOM 8363 O B ALA B 132 ? -17.72436 -6.70924 -38.04346 0.413 26.03809 O ? B ? 129 O 1
   ATOM 8364 CB B ALA B 132 ? -15.56763 -8.30554 -36.17052 0.413 22.12695 C ? B ? 129 CB 1
   ATOM 8365 N C ALA B 132 ? -14.71311 -6.34550 -36.53123 0.150 18.31876 N ? B ? 129 N 1
   ATOM 8366 CA C ALA B 132 ? -15.73977 -7.31334 -36.88848 0.150 20.09599 C ? B ? 129 CA 1
   ATOM 8367 C C ALA B 132 ? -17.10551 -6.64980 -36.96011 0.150 23.72425 C ? B ? 129 C 1
   ATOM 8368 O C ALA B 132 ? -17.92981 -7.00119 -37.81111 0.150 26.11526 O ? B ? 129 O 1
   ATOM 8369 CB C ALA B 132 ? -15.76086 -8.46505 -35.87996 0.150 21.20117 C ? B ? 129 CB 1
   ATOM 8370 N . TYR B 133 ? -17.36446 -5.68435 -36.07449 1.000 23.50969 N ? B ? 130 N 1
   ATOM 8371 CA . TYR B 133 ? -18.68236 -5.07723 -36.04762 1.000 25.99744 C ? B ? 130 CA 1
   ATOM 8372 C . TYR B 133 ? -18.87164 -4.17475 -37.26388 1.000 29.08800 C ? B ? 130 C 1
   ATOM 8373 O . TYR B 133 ? -19.94728 -4.16598 -37.86047 1.000 24.99699 O ? B ? 130 O 1
   ATOM 8374 CB . TYR B 133 ? -18.90520 -4.32296 -34.73711 1.000 23.67142 C ? B ? 130 CB 1
   ATOM 8375 CG . TYR B 133 ? -20.15314 -3.48598 -34.79808 1.000 27.14558 C ? B ? 130 CG 1
   ATOM 8376 CD1 . TYR B 133 ? -21.41847 -4.07152 -34.75242 1.000 27.73548 C ? B ? 130 CD1 1
   ATOM 8377 CD2 . TYR B 133 ? -20.06428 -2.11698 -34.92380 1.000 27.31905 C ? B ? 130 CD2 1
   ATOM 8378 CE1 . TYR B 133 ? -22.56329 -3.30311 -34.80753 1.000 33.42135 C ? B ? 130 CE1 1
   ATOM 8379 CE2 . TYR B 133 ? -21.22225 -1.32967 -34.97166 1.000 42.64604 C ? B ? 130 CE2 1
   ATOM 8380 CZ . TYR B 133 ? -22.44407 -1.93308 -34.91405 1.000 29.54224 C ? B ? 130 CZ 1
   ATOM 8381 OH . TYR B 133 ? -23.57298 -1.17782 -34.97811 1.000 47.12345 O ? B ? 130 OH 1
   ATOM 8382 N A ALA B 134 ? -17.83158 -3.40999 -37.62155 0.528 20.53910 N ? B ? 131 N 1
   ATOM 8383 CA A ALA B 134 ? -17.91466 -2.46556 -38.72655 0.528 25.44987 C ? B ? 131 CA 1
   ATOM 8384 C A ALA B 134 ? -18.11376 -3.17690 -40.04368 0.528 26.83135 C ? B ? 131 C 1
   ATOM 8385 O A ALA B 134 ? -18.66490 -2.59439 -40.98084 0.528 28.28996 O ? B ? 131 O 1
   ATOM 8386 CB A ALA B 134 ? -16.65167 -1.60401 -38.79291 0.528 23.56404 C ? B ? 131 CB 1
   ATOM 8387 N C ALA B 134 ? -17.82972 -3.42044 -37.62751 0.282 20.73106 N ? B ? 131 N 1
   ATOM 8388 CA C ALA B 134 ? -17.88509 -2.55129 -38.79571 0.282 25.34340 C ? B ? 131 CA 1
   ATOM 8389 C C ALA B 134 ? -18.11928 -3.35884 -40.05810 0.282 26.87815 C ? B ? 131 C 1
   ATOM 8390 O C ALA B 134 ? -19.03127 -3.06236 -40.83625 0.282 27.98986 O ? B ? 131 O 1
   ATOM 8391 CB C ALA B 134 ? -16.59088 -1.74266 -38.91084 0.282 23.96818 C ? B ? 131 CB 1
   ATOM 8392 N D ALA B 134 ? -17.80489 -3.47080 -37.65398 0.190 20.80702 N ? B ? 131 N 1
   ATOM 8393 CA D ALA B 134 ? -17.83530 -2.68102 -38.87982 0.190 25.05253 C ? B ? 131 CA 1
   ATOM 8394 C D ALA B 134 ? -18.18952 -3.54737 -40.07895 0.190 26.95211 C ? B ? 131 C 1
   ATOM 8395 O D ALA B 134 ? -19.05856 -3.19360 -40.88091 0.190 28.04956 O ? B ? 131 O 1
   ATOM 8396 CB D ALA B 134 ? -16.48304 -1.99831 -39.10037 0.190 23.64036 C ? B ? 131 CB 1
   ATOM 8397 N A LYS B 135 ? -17.67933 -4.42845 -40.13972 0.528 25.37316 N ? B ? 132 N 1
   ATOM 8398 CA A LYS B 135 ? -18.00523 -5.21453 -41.32100 0.528 27.98464 C ? B ? 132 CA 1
   ATOM 8399 C A LYS B 135 ? -19.45902 -5.67360 -41.27666 0.528 32.93074 C ? B ? 132 C 1
   ATOM 8400 O A LYS B 135 ? -20.19751 -5.52023 -42.25754 0.528 27.93608 O ? B ? 132 O 1
   ATOM 8401 CB A LYS B 135 ? -17.05349 -6.41264 -41.43428 0.528 26.95950 C ? B ? 132 CB 1
   ATOM 8402 CG A LYS B 135 ? -17.47035 -7.47899 -42.45255 0.528 24.68032 C ? B ? 132 CG 1
   ATOM 8403 CD A LYS B 135 ? -16.39875 -8.58313 -42.59098 0.528 34.00964 C ? B ? 132 CD 1
   ATOM 8404 CE A LYS B 135 ? -16.59155 -9.44300 -43.85264 0.528 32.93277 C ? B ? 132 CE 1
   ATOM 8405 NZ A LYS B 135 ? -17.92456 -10.12391 -43.86923 0.528 56.66625 N ? B ? 132 NZ 1
   ATOM 8406 N C LYS B 135 ? -17.31181 -4.39900 -40.26963 0.282 25.60845 N ? B ? 132 N 1
   ATOM 8407 CA C LYS B 135 ? -17.48080 -5.23516 -41.45292 0.282 27.50089 C ? B ? 132 CA 1
   ATOM 8408 C C LYS B 135 ? -18.88293 -5.83545 -41.52489 0.282 30.77941 C ? B ? 132 C 1
   ATOM 8409 O C LYS B 135 ? -19.38371 -6.11644 -42.62170 0.282 26.20320 O ? B ? 132 O 1
   ATOM 8410 CB C LYS B 135 ? -16.41639 -6.33090 -41.46537 0.282 26.05525 C ? B ? 132 CB 1
   ATOM 8411 CG C LYS B 135 ? -16.47718 -7.26337 -42.66761 0.282 28.07624 C ? B ? 132 CG 1
   ATOM 8412 CD C LYS B 135 ? -16.42331 -6.49317 -43.98686 0.282 29.23638 C ? B ? 132 CD 1
   ATOM 8413 CE C LYS B 135 ? -16.20930 -7.44332 -45.16640 0.282 35.81902 C ? B ? 132 CE 1
   ATOM 8414 NZ C LYS B 135 ? -16.86024 -8.76657 -44.94516 0.282 33.41028 N ? B ? 132 NZ 1
   ATOM 8415 N D LYS B 135 ? -17.53006 -4.69913 -40.20883 0.190 25.70384 N ? B ? 132 N 1
   ATOM 8416 CA D LYS B 135 ? -17.78142 -5.57176 -41.34859 0.190 27.76600 C ? B ? 132 CA 1
   ATOM 8417 C D LYS B 135 ? -19.19471 -6.14983 -41.31921 0.190 30.16748 C ? B ? 132 C 1
   ATOM 8418 O D LYS B 135 ? -19.72739 -6.55060 -42.36487 0.190 25.12972 O ? B ? 132 O 1
   ATOM 8419 CB D LYS B 135 ? -16.74108 -6.69068 -41.37167 0.190 26.92892 C ? B ? 132 CB 1
   ATOM 8420 CG D LYS B 135 ? -16.75533 -7.54045 -42.62708 0.190 28.42799 C ? B ? 132 CG 1
   ATOM 8421 CD D LYS B 135 ? -16.69775 -6.68393 -43.88534 0.190 29.69124 C ? B ? 132 CD 1
   ATOM 8422 CE D LYS B 135 ? -16.29715 -7.52163 -45.09380 0.190 35.62517 C ? B ? 132 CE 1
   ATOM 8423 NZ D LYS B 135 ? -16.75447 -8.93274 -44.95997 0.190 33.62440 N ? B ? 132 NZ 1
   ATOM 8424 N A ALA B 136 ? -19.87741 -6.25345 -40.14440 0.528 26.27987 N ? B ? 133 N 1
   ATOM 8425 CA A ALA B 136 ? -21.24177 -6.74676 -39.99823 0.528 26.70923 C ? B ? 133 CA 1
   ATOM 8426 C A ALA B 136 ? -22.25631 -5.63402 -40.23176 0.528 29.48218 C ? B ? 133 C 1
   ATOM 8427 O A ALA B 136 ? -23.32387 -5.87649 -40.80048 0.528 29.58924 O ? B ? 133 O 1
   ATOM 8428 CB A ALA B 136 ? -21.43485 -7.36883 -38.60036 0.528 29.06615 C ? B ? 133 CB 1
   ATOM 8429 N C ALA B 136 ? -19.54080 -6.02326 -40.37774 0.282 27.71547 N ? B ? 133 N 1
   ATOM 8430 CA C ALA B 136 ? -20.90729 -6.53523 -40.37958 0.282 25.66268 C ? B ? 133 CA 1
   ATOM 8431 C C ALA B 136 ? -21.90255 -5.41819 -40.67669 0.282 29.81757 C ? B ? 133 C 1
   ATOM 8432 O C ALA B 136 ? -22.62225 -5.45899 -41.67759 0.282 27.66710 O ? B ? 133 O 1
   ATOM 8433 CB C ALA B 136 ? -21.22681 -7.20336 -39.03522 0.282 32.05870 C ? B ? 133 CB 1
   ATOM 8434 N D ALA B 136 ? -19.81671 -6.20014 -40.13960 0.190 26.35040 N ? B ? 133 N 1
   ATOM 8435 CA D ALA B 136 ? -21.17477 -6.71246 -40.03245 0.190 26.56421 C ? B ? 133 CA 1
   ATOM 8436 C D ALA B 136 ? -22.20049 -5.61862 -40.29583 0.190 29.33838 C ? B ? 133 C 1
   ATOM 8437 O D ALA B 136 ? -23.22492 -5.86811 -40.94070 0.190 29.42660 O ? B ? 133 O 1
   ATOM 8438 CB D ALA B 136 ? -21.39572 -7.33268 -38.64534 0.190 29.10121 C ? B ? 133 CB 1
   ATOM 8439 N . SER B 137 ? -21.93393 -4.40389 -39.81805 1.000 35.06924 N ? B ? 134 N 1
   ATOM 8440 CA . SER B 137 ? -22.89496 -3.31532 -39.87530 1.000 32.75298 C ? B ? 134 CA 1
   ATOM 8441 C . SER B 137 ? -22.64356 -2.24668 -40.93874 1.000 35.73384 C ? B ? 134 C 1
   ATOM 8442 O . SER B 137 ? -23.51509 -1.39536 -41.13375 1.000 36.52430 O ? B ? 134 O 1
   ATOM 8443 CB . SER B 137 ? -22.91489 -2.60174 -38.52643 1.000 28.85637 C ? B ? 134 CB 1
   ATOM 8444 OG . SER B 137 ? -21.73378 -1.81797 -38.37668 1.000 28.35016 O ? B ? 134 OG 1
   ATOM 8445 N . GLY B 138 ? -21.47321 -2.19380 -41.56919 1.000 31.27982 N ? B ? 135 N 1
   ATOM 8446 CA . GLY B 138 ? -21.16176 -1.02812 -42.37891 1.000 39.75602 C ? B ? 135 CA 1
   ATOM 8447 C . GLY B 138 ? -21.02057 0.26364 -41.60705 1.000 46.18433 C ? B ? 135 C 1
   ATOM 8448 O . GLY B 138 ? -21.01711 1.33483 -42.21540 1.000 53.67786 O ? B ? 135 O 1
   ATOM 8449 N . ASP B 139 ? -20.88477 0.20155 -40.28288 1.000 34.99741 N ? B ? 136 N 1
   ATOM 8450 CA . ASP B 139 ? -20.72780 1.39421 -39.45502 1.000 37.24371 C ? B ? 136 CA 1
   ATOM 8451 C . ASP B 139 ? -19.29791 1.91024 -39.60053 1.000 46.78618 C ? B ? 136 C 1
   ATOM 8452 O . ASP B 139 ? -18.33832 1.27296 -39.15930 1.000 34.75920 O ? B ? 136 O 1
   ATOM 8453 CB . ASP B 139 ? -21.09437 1.04922 -38.00700 1.000 39.94160 C ? B ? 136 CB 1
   ATOM 8454 CG . ASP B 139 ? -20.93685 2.20719 -37.03388 1.000 41.61948 C ? B ? 136 CG 1
   ATOM 8455 OD1 . ASP B 139 ? -19.94607 2.94558 -37.07359 1.000 51.61791 O ? B ? 136 OD1 1
   ATOM 8456 OD2 . ASP B 139 ? -21.80943 2.35693 -36.17135 1.000 57.84265 O ? B ? 136 OD2 1
   ATOM 8457 N . GLU B 140 ? -19.15424 3.08739 -40.19635 1.000 41.12069 N ? B ? 137 N 1
   ATOM 8458 CA . GLU B 140 ? -17.83190 3.64345 -40.46718 1.000 40.29877 C ? B ? 137 CA 1
   ATOM 8459 C . GLU B 140 ? -17.16935 4.22400 -39.21173 1.000 23.11791 C ? B ? 137 C 1
   ATOM 8460 O . GLU B 140 ? -15.92824 4.34703 -39.16302 1.000 38.10445 O ? B ? 137 O 1
   ATOM 8461 CB . GLU B 140 ? -17.95111 4.68390 -41.58732 1.000 47.25453 C ? B ? 137 CB 1
   ATOM 8462 CG . GLU B 140 ? -18.92965 5.82017 -41.33651 1.000 86.74496 C ? B ? 137 CG 1
   ATOM 8463 CD . GLU B 140 ? -20.34092 5.40572 -41.19321 1.000 108.46992 C ? B ? 137 CD 1
   ATOM 8464 OE1 . GLU B 140 ? -21.00850 5.85164 -40.29251 1.000 94.78968 O ? B ? 137 OE1 1
   ATOM 8465 OE2 . GLU B 140 ? -20.80850 4.61383 -41.99955 1.000 90.31496 O ? B ? 137 OE2 1
   ATOM 8466 N A ALA B 141 ? -17.95956 4.60788 -38.19832 0.692 30.03891 N ? B ? 138 N 1
   ATOM 8467 CA A ALA B 141 ? -17.33627 5.02394 -36.94188 0.692 34.47140 C ? B ? 138 CA 1
   ATOM 8468 C A ALA B 141 ? -16.62115 3.85252 -36.28340 0.692 25.14235 C ? B ? 138 C 1
   ATOM 8469 O A ALA B 141 ? -15.54704 4.02647 -35.69580 0.692 28.89062 O ? B ? 138 O 1
   ATOM 8470 CB A ALA B 141 ? -18.37618 5.60575 -35.97852 0.692 32.69686 C ? B ? 138 CB 1
   ATOM 8471 N B ALA B 141 ? -17.95258 4.57387 -38.18675 0.308 29.98041 N ? B ? 138 N 1
   ATOM 8472 CA B ALA B 141 ? -17.32804 4.94169 -36.91725 0.308 34.40989 C ? B ? 138 CA 1
   ATOM 8473 C B ALA B 141 ? -16.66355 3.74080 -36.25748 0.308 25.27446 C ? B ? 138 C 1
   ATOM 8474 O B ALA B 141 ? -15.63865 3.89453 -35.58500 0.308 28.75394 O ? B ? 138 O 1
   ATOM 8475 CB B ALA B 141 ? -18.35624 5.55578 -35.96412 0.308 32.63888 C ? B ? 138 CB 1
   ATOM 8476 N A ALA B 142 ? -17.22666 2.66542 -36.32920 0.692 27.83002 N ? B ? 139 N 1
   ATOM 8477 CA A ALA B 142 ? -16.54488 1.48711 -35.78511 0.692 25.85404 C ? B ? 139 CA 1
   ATOM 8478 C A ALA B 142 ? -15.23321 1.24764 -36.51830 0.692 29.90785 C ? B ? 139 C 1
   ATOM 8479 O A ALA B 142 ? -14.18181 1.05314 -35.88540 0.692 23.95850 O ? B ? 139 O 1
   ATOM 8480 CB A ALA B 142 ? -17.46376 0.26791 -35.86700 0.692 27.78448 C ? B ? 139 CB 1
   ATOM 8481 N B ALA B 142 ? -17.24412 2.54851 -36.41109 0.308 27.94560 N ? B ? 139 N 1
   ATOM 8482 CA B ALA B 142 ? -16.62774 1.35125 -35.83376 0.308 25.63099 C ? B ? 139 CA 1
   ATOM 8483 C B ALA B 142 ? -15.36762 0.95443 -36.59255 0.308 27.17280 C ? B ? 139 C 1
   ATOM 8484 O B ALA B 142 ? -14.48776 0.29460 -36.03356 0.308 21.09538 O ? B ? 139 O 1
   ATOM 8485 CB B ALA B 142 ? -17.63315 0.20160 -35.81601 0.308 27.43290 C ? B ? 139 CB 1
   ATOM 8486 N . ALA B 143 ? -15.25773 1.35792 -37.86150 1.000 23.22799 N ? B ? 140 N 1
   ATOM 8487 CA . ALA B 143 ? -14.04542 1.13260 -38.63375 1.000 18.64220 C ? B ? 140 CA 1
   ATOM 8488 C . ALA B 143 ? -12.97742 2.13497 -38.25064 1.000 25.79127 C ? B ? 140 C 1
   ATOM 8489 O . ALA B 143 ? -11.80133 1.78090 -38.12041 1.000 24.38663 O ? B ? 140 O 1
   ATOM 8490 CB . ALA B 143 ? -14.35607 1.21978 -40.17884 1.000 23.79811 C ? B ? 140 CB 1
   ATOM 8491 N . LYS B 144 ? -13.36177 3.40508 -38.09177 1.000 26.73353 N ? B ? 141 N 1
   ATOM 8492 CA . LYS B 144 ? -12.39264 4.42145 -37.68909 1.000 31.97160 C ? B ? 141 CA 1
   ATOM 8493 C . LYS B 144 ? -11.82231 4.09513 -36.31971 1.000 24.37572 C ? B ? 141 C 1
   ATOM 8494 O . LYS B 144 ? -10.61040 4.21273 -36.07545 1.000 25.43204 O ? B ? 141 O 1
   ATOM 8495 CB . LYS B 144 ? -13.07707 5.79960 -37.65517 1.000 28.80492 C ? B ? 141 CB 1
   ATOM 8496 CG . LYS B 144 ? -12.15547 6.97375 -37.45722 1.000 52.92104 C ? B ? 141 CG 1
   ATOM 8497 CD . LYS B 144 ? -12.94449 8.25446 -37.12860 1.000 96.59255 C ? B ? 141 CD 1
   ATOM 8498 CE . LYS B 144 ? -12.15640 9.23440 -36.22782 1.000 101.40882 C ? B ? 141 CE 1
   ATOM 8499 NZ . LYS B 144 ? -10.66716 9.05596 -36.23606 1.000 76.37196 N ? B ? 141 NZ 1
   ATOM 8500 N . GLN B 145 ? -12.71330 3.74731 -35.40847 1.000 23.92099 N ? B ? 142 N 1
   ATOM 8501 CA . GLN B 145 ? -12.34913 3.41374 -34.03865 1.000 32.93361 C ? B ? 142 CA 1
   ATOM 8502 C . GLN B 145 ? -11.36064 2.25097 -34.03496 1.000 23.08390 C ? B ? 142 C 1
   ATOM 8503 O . GLN B 145 ? -10.33688 2.30318 -33.33837 1.000 25.90232 O ? B ? 142 O 1
   ATOM 8504 CB . GLN B 145 ? -13.63909 3.10457 -33.29756 1.000 27.32615 C ? B ? 142 CB 1
   ATOM 8505 CG . GLN B 145 ? -13.54601 2.66795 -31.83789 1.000 28.69123 C ? B ? 142 CG 1
   ATOM 8506 CD . GLN B 145 ? -13.22894 3.80817 -30.93501 1.000 32.67174 C ? B ? 142 CD 1
   ATOM 8507 OE1 . GLN B 145 ? -12.69730 4.82575 -31.36727 1.000 52.52917 O ? B ? 142 OE1 1
   ATOM 8508 NE2 . GLN B 145 ? -13.54350 3.64638 -29.65556 1.000 34.70415 N ? B ? 142 NE2 1
   ATOM 8509 N A ALA B 146 ? -11.63203 1.21513 -34.84172 0.475 23.67883 N ? B ? 143 N 1
   ATOM 8510 CA A ALA B 146 ? -10.72890 0.06858 -34.93182 0.475 17.81743 C ? B ? 143 CA 1
   ATOM 8511 C A ALA B 146 ? -9.34231 0.49694 -35.38182 0.475 24.37722 C ? B ? 143 C 1
   ATOM 8512 O A ALA B 146 ? -8.33484 0.15017 -34.74992 0.475 21.18156 O ? B ? 143 O 1
   ATOM 8513 CB A ALA B 146 ? -11.30533 -0.98321 -35.87923 0.475 18.63911 C ? B ? 143 CB 1
   ATOM 8514 N B ALA B 146 ? -11.63930 1.20879 -34.83334 0.525 23.72131 N ? B ? 143 N 1
   ATOM 8515 CA B ALA B 146 ? -10.72659 0.06961 -34.93178 0.525 17.77748 C ? B ? 143 CA 1
   ATOM 8516 C B ALA B 146 ? -9.34250 0.51496 -35.36958 0.525 24.37911 C ? B ? 143 C 1
   ATOM 8517 O B ALA B 146 ? -8.33720 0.19941 -34.71758 0.525 21.09849 O ? B ? 143 O 1
   ATOM 8518 CB B ALA B 146 ? -11.28676 -0.97636 -35.89485 0.525 18.60802 C ? B ? 143 CB 1
   ATOM 8519 N . ARG B 147 ? -9.25597 1.26513 -36.48097 1.000 20.79966 N ? B ? 144 N 1
   ATOM 8520 CA . ARG B 147 ? -7.93225 1.64045 -36.98017 1.000 20.19544 C ? B ? 144 CA 1
   ATOM 8521 C . ARG B 147 ? -7.23324 2.60638 -36.03568 1.000 21.21115 C ? B ? 144 C 1
   ATOM 8522 O . ARG B 147 ? -5.99422 2.57747 -35.88803 1.000 23.17051 O ? B ? 144 O 1
   ATOM 8523 CB . ARG B 147 ? -8.08262 2.24388 -38.39156 1.000 21.35473 C ? B ? 144 CB 1
   ATOM 8524 CG . ARG B 147 ? -8.73211 1.23572 -39.32094 1.000 20.30536 C ? B ? 144 CG 1
   ATOM 8525 CD . ARG B 147 ? -8.60351 1.70415 -40.79001 1.000 26.53073 C ? B ? 144 CD 1
   ATOM 8526 NE . ARG B 147 ? -9.15731 0.70760 -41.71224 1.000 28.84638 N ? B ? 144 NE 1
   ATOM 8527 CZ . ARG B 147 ? -10.33656 0.81562 -42.30822 1.000 29.94167 C ? B ? 144 CZ 1
   ATOM 8528 NH1 . ARG B 147 ? -11.11396 1.86334 -42.10079 1.000 31.64041 N ? B ? 144 NH1 1
   ATOM 8529 NH2 . ARG B 147 ? -10.72477 -0.13303 -43.16425 1.000 29.59032 N ? B ? 144 NH2 1
   ATOM 8530 N . TYR B 148 ? -8.00057 3.50174 -35.42576 1.000 21.47204 N ? B ? 145 N 1
   ATOM 8531 CA . TYR B 148 ? -7.42199 4.43019 -34.47309 1.000 20.47897 C ? B ? 145 CA 1
   ATOM 8532 C . TYR B 148 ? -6.81828 3.68377 -33.28002 1.000 20.40978 C ? B ? 145 C 1
   ATOM 8533 O . TYR B 148 ? -5.62456 3.83820 -32.97070 1.000 22.62122 O ? B ? 145 O 1
   ATOM 8534 CB . TYR B 148 ? -8.49324 5.41699 -34.02984 1.000 27.46884 C ? B ? 145 CB 1
   ATOM 8535 CG . TYR B 148 ? -8.12738 6.17092 -32.76947 1.000 30.40259 C ? B ? 145 CG 1
   ATOM 8536 CD1 . TYR B 148 ? -7.05443 7.04848 -32.75749 1.000 36.36378 C ? B ? 145 CD1 1
   ATOM 8537 CD2 . TYR B 148 ? -8.87069 6.00549 -31.60650 1.000 29.53848 C ? B ? 145 CD2 1
   ATOM 8538 CE1 . TYR B 148 ? -6.71558 7.72745 -31.61296 1.000 31.90874 C ? B ? 145 CE1 1
   ATOM 8539 CE2 . TYR B 148 ? -8.56691 6.71296 -30.44411 1.000 31.16297 C ? B ? 145 CE2 1
   ATOM 8540 CZ . TYR B 148 ? -7.48334 7.56500 -30.45989 1.000 47.70292 C ? B ? 145 CZ 1
   ATOM 8541 OH . TYR B 148 ? -7.15957 8.26254 -29.32752 1.000 42.67962 O ? B ? 145 OH 1
   ATOM 8542 N A LEU B 149 ? -7.62327 2.85268 -32.61647 0.165 23.67374 N ? B ? 146 N 1
   ATOM 8543 CA A LEU B 149 ? -7.11959 2.08011 -31.48243 0.165 24.09777 C ? B ? 146 CA 1
   ATOM 8544 C A LEU B 149 ? -6.04112 1.08666 -31.88863 0.165 21.80271 C ? B ? 146 C 1
   ATOM 8545 O A LEU B 149 ? -5.23019 0.69572 -31.04839 0.165 21.21471 O ? B ? 146 O 1
   ATOM 8546 CB A LEU B 149 ? -8.27023 1.35234 -30.78696 0.165 20.12073 C ? B ? 146 CB 1
   ATOM 8547 CG A LEU B 149 ? -9.10998 2.25918 -29.88368 0.165 25.15827 C ? B ? 146 CG 1
   ATOM 8548 CD1 A LEU B 149 ? -10.49049 1.68916 -29.66019 0.165 26.63180 C ? B ? 146 CD1 1
   ATOM 8549 CD2 A LEU B 149 ? -8.39551 2.46844 -28.56233 0.165 23.47605 C ? B ? 146 CD2 1
   ATOM 8550 N B LEU B 149 ? -7.63184 2.87510 -32.59910 0.835 23.44190 N ? B ? 146 N 1
   ATOM 8551 CA B LEU B 149 ? -7.09864 2.08387 -31.47975 0.835 24.29170 C ? B ? 146 CA 1
   ATOM 8552 C B LEU B 149 ? -5.93809 1.21476 -31.93746 0.835 21.79898 C ? B ? 146 C 1
   ATOM 8553 O B LEU B 149 ? -4.95700 1.06329 -31.21756 0.835 21.54141 O ? B ? 146 O 1
   ATOM 8554 CB B LEU B 149 ? -8.19202 1.21953 -30.83638 0.835 19.89872 C ? B ? 146 CB 1
   ATOM 8555 CG B LEU B 149 ? -9.31866 2.01265 -30.13990 0.835 24.44252 C ? B ? 146 CG 1
   ATOM 8556 CD1 B LEU B 149 ? -10.32592 1.14881 -29.46379 0.835 30.20536 C ? B ? 146 CD1 1
   ATOM 8557 CD2 B LEU B 149 ? -8.73656 3.00820 -29.15089 0.835 18.66135 C ? B ? 146 CD2 1
   ATOM 8558 N . PHE B 150 ? -6.00677 0.66110 -33.15122 1.000 23.55854 N ? B ? 147 N 1
   ATOM 8559 CA . PHE B 150 ? -4.89190 -0.17949 -33.58888 1.000 15.33009 C ? B ? 147 CA 1
   ATOM 8560 C . PHE B 150 ? -3.60043 0.61794 -33.62286 1.000 26.31764 C ? B ? 147 C 1
   ATOM 8561 O . PHE B 150 ? -2.56669 0.16547 -33.11656 1.000 21.56690 O ? B ? 147 O 1
   ATOM 8562 CB . PHE B 150 ? -5.21514 -0.81868 -34.92875 1.000 19.23804 C ? B ? 147 CB 1
   ATOM 8563 CG . PHE B 150 ? -4.11134 -1.70716 -35.45133 1.000 18.20990 C ? B ? 147 CG 1
   ATOM 8564 CD1 . PHE B 150 ? -3.78058 -2.88950 -34.75986 1.000 21.34289 C ? B ? 147 CD1 1
   ATOM 8565 CD2 . PHE B 150 ? -3.45142 -1.40067 -36.64250 1.000 27.80334 C ? B ? 147 CD2 1
   ATOM 8566 CE1 . PHE B 150 ? -2.76966 -3.74613 -35.24815 1.000 21.79650 C ? B ? 147 CE1 1
   ATOM 8567 CE2 . PHE B 150 ? -2.48119 -2.24039 -37.17144 1.000 25.98348 C ? B ? 147 CE2 1
   ATOM 8568 CZ . PHE B 150 ? -2.11697 -3.42970 -36.46098 1.000 23.08645 C ? B ? 147 CZ 1
   ATOM 8569 N A GLY B 151 ? -3.62073 1.78923 -34.25932 0.347 22.38550 N ? B ? 148 N 1
   ATOM 8570 CA A GLY B 151 ? -2.42284 2.61272 -34.29085 0.347 22.67201 C ? B ? 148 CA 1
   ATOM 8571 C A GLY B 151 ? -1.97619 3.02362 -32.90264 0.347 21.98894 C ? B ? 148 C 1
   ATOM 8572 O A GLY B 151 ? -0.78728 3.24632 -32.66415 0.347 26.88153 O ? B ? 148 O 1
   ATOM 8573 N B GLY B 151 ? -3.65943 1.86347 -34.09518 0.653 22.36159 N ? B ? 148 N 1
   ATOM 8574 CA B GLY B 151 ? -2.45662 2.68871 -34.09754 0.653 22.44220 C ? B ? 148 CA 1
   ATOM 8575 C B GLY B 151 ? -1.96104 3.00614 -32.69486 0.653 21.25708 C ? B ? 148 C 1
   ATOM 8576 O B GLY B 151 ? -0.75237 3.01854 -32.43538 0.653 26.77604 O ? B ? 148 O 1
   ATOM 8577 N A LYS B 152 ? -2.91795 3.09593 -31.96461 0.347 23.59987 N ? B ? 149 N 1
   ATOM 8578 CA A LYS B 152 ? -2.57801 3.33914 -30.56542 0.347 26.11511 C ? B ? 149 CA 1
   ATOM 8579 C A LYS B 152 ? -1.67951 2.23108 -30.02734 0.347 26.72365 C ? B ? 149 C 1
   ATOM 8580 O A LYS B 152 ? -0.61172 2.48936 -29.46101 0.347 27.07494 O ? B ? 149 O 1
   ATOM 8581 CB A LYS B 152 ? -3.86642 3.42660 -29.74685 0.347 23.86742 C ? B ? 149 CB 1
   ATOM 8582 CG A LYS B 152 ? -3.76428 4.18728 -28.47209 0.347 34.00319 C ? B ? 149 CG 1
   ATOM 8583 CD A LYS B 152 ? -3.76027 5.66144 -28.76550 0.347 44.75842 C ? B ? 149 CD 1
   ATOM 8584 CE A LYS B 152 ? -3.73561 6.46693 -27.49068 0.347 33.18942 C ? B ? 149 CE 1
   ATOM 8585 NZ A LYS B 152 ? -5.01537 6.35056 -26.73609 0.347 30.41896 N ? B ? 149 NZ 1
   ATOM 8586 N B LYS B 152 ? -2.88476 3.23266 -31.76451 0.653 23.65991 N ? B ? 149 N 1
   ATOM 8587 CA B LYS B 152 ? -2.49093 3.42911 -30.36811 0.653 26.18525 C ? B ? 149 CA 1
   ATOM 8588 C B LYS B 152 ? -1.83265 2.16743 -29.81980 0.653 26.23701 C ? B ? 149 C 1
   ATOM 8589 O B LYS B 152 ? -0.80649 2.22948 -29.12856 0.653 24.27372 O ? B ? 149 O 1
   ATOM 8590 CB B LYS B 152 ? -3.71052 3.80000 -29.52009 0.653 18.80393 C ? B ? 149 CB 1
   ATOM 8591 CG B LYS B 152 ? -4.18707 5.24235 -29.63580 0.653 34.69561 C ? B ? 149 CG 1
   ATOM 8592 CD B LYS B 152 ? -3.89119 5.97727 -28.31894 0.653 45.77010 C ? B ? 149 CD 1
   ATOM 8593 CE B LYS B 152 ? -5.10378 6.71598 -27.76295 0.653 32.87534 C ? B ? 149 CE 1
   ATOM 8594 NZ B LYS B 152 ? -6.25034 5.82013 -27.43705 0.653 46.45430 N ? B ? 149 NZ 1
   ATOM 8595 N A CYS B 153 ? -2.09294 0.98025 -30.21963 0.347 25.97017 N ? B ? 150 N 1
   ATOM 8596 CA A CYS B 153 ? -1.35321 -0.13011 -29.63283 0.347 22.90081 C ? B ? 150 CA 1
   ATOM 8597 C A CYS B 153 ? -0.03897 -0.36878 -30.34346 0.347 25.24528 C ? B ? 150 C 1
   ATOM 8598 O A CYS B 153 ? 0.90770 -0.86845 -29.73605 0.347 24.93224 O ? B ? 150 O 1
   ATOM 8599 CB A CYS B 153 ? -2.20256 -1.38319 -29.65555 0.347 22.47009 C ? B ? 150 CB 1
   ATOM 8600 SG A CYS B 153 ? -3.58010 -1.19305 -28.64265 0.347 20.26821 S ? B ? 150 SG 1
   ATOM 8601 N B CYS B 153 ? -2.40503 1.00600 -30.13928 0.653 26.36893 N ? B ? 150 N 1
   ATOM 8602 CA B CYS B 153 ? -1.81329 -0.23880 -29.65997 0.653 22.93137 C ? B ? 150 CA 1
   ATOM 8603 C B CYS B 153 ? -0.39129 -0.39021 -30.17350 0.653 23.05819 C ? B ? 150 C 1
   ATOM 8604 O B CYS B 153 ? 0.49748 -0.77982 -29.42179 0.653 26.98033 O ? B ? 150 O 1
   ATOM 8605 CB B CYS B 153 ? -2.66935 -1.43249 -30.06446 0.653 20.84145 C ? B ? 150 CB 1
   ATOM 8606 SG B CYS B 153 ? -4.24982 -1.57499 -29.28527 0.653 23.80292 S ? B ? 150 SG 1
   ATOM 8607 N A ILE B 154 ? 0.04452 -0.03038 -31.62761 0.347 22.48382 N ? B ? 151 N 1
   ATOM 8608 CA A ILE B 154 ? 1.34883 -0.01544 -32.26952 0.347 22.80844 C ? B ? 151 CA 1
   ATOM 8609 C A ILE B 154 ? 2.28572 0.90029 -31.50308 0.347 28.22070 C ? B ? 151 C 1
   ATOM 8610 O A ILE B 154 ? 3.47408 0.60144 -31.33068 0.347 31.46008 O ? B ? 151 O 1
   ATOM 8611 CB A ILE B 154 ? 1.21111 0.39665 -33.75229 0.347 22.20034 C ? B ? 151 CB 1
   ATOM 8612 CG1 A ILE B 154 ? 0.54389 -0.73294 -34.54516 0.347 24.04519 C ? B ? 151 CG1 1
   ATOM 8613 CG2 A ILE B 154 ? 2.56334 0.72622 -34.32417 0.347 25.25327 C ? B ? 151 CG2 1
   ATOM 8614 CD1 A ILE B 154 ? 0.67646 -0.61132 -36.07392 0.347 16.83195 C ? B ? 151 CD1 1
   ATOM 8615 N B ILE B 154 ? -0.14200 -0.04517 -31.44506 0.653 23.01958 N ? B ? 151 N 1
   ATOM 8616 CA B ILE B 154 ? 1.21771 -0.13446 -31.97394 0.653 18.52102 C ? B ? 151 CA 1
   ATOM 8617 C B ILE B 154 ? 2.15077 0.75757 -31.18251 0.653 27.17239 C ? B ? 151 C 1
   ATOM 8618 O B ILE B 154 ? 3.23675 0.33988 -30.76329 0.653 31.78497 O ? B ? 151 O 1
   ATOM 8619 CB B ILE B 154 ? 1.24664 0.22235 -33.47967 0.653 25.54788 C ? B ? 151 CB 1
   ATOM 8620 CG1 B ILE B 154 ? 0.68078 -0.93609 -34.29709 0.653 23.46366 C ? B ? 151 CG1 1
   ATOM 8621 CG2 B ILE B 154 ? 2.67654 0.51342 -33.92507 0.653 24.14027 C ? B ? 151 CG2 1
   ATOM 8622 CD1 B ILE B 154 ? -0.08668 -0.48661 -35.51397 0.653 21.46284 C ? B ? 151 CD1 1
   ATOM 8623 N . GLU B 155 ? 1.75737 2.01309 -30.99575 1.000 27.21668 N ? B ? 152 N 1
   ATOM 8624 CA . GLU B 155 ? 2.59938 2.92000 -30.24395 1.000 28.28600 C ? B ? 152 CA 1
   ATOM 8625 C . GLU B 155 ? 2.88041 2.35152 -28.86164 1.000 29.13095 C ? B ? 152 C 1
   ATOM 8626 O . GLU B 155 ? 4.04329 2.26067 -28.45906 1.000 36.08351 O ? B ? 152 O 1
   ATOM 8627 CB . GLU B 155 ? 1.95312 4.28509 -30.15183 1.000 31.71930 C ? B ? 152 CB 1
   ATOM 8628 CG . GLU B 155 ? 1.93986 5.02771 -31.44572 1.000 56.39476 C ? B ? 152 CG 1
   ATOM 8629 CD . GLU B 155 ? 1.99220 6.52170 -31.19516 1.000 67.05300 C ? B ? 152 CD 1
   ATOM 8630 OE1 . GLU B 155 ? 1.68167 7.29737 -32.11781 1.000 50.51410 O ? B ? 152 OE1 1
   ATOM 8631 OE2 . GLU B 155 ? 2.34150 6.91044 -30.05425 1.000 49.09336 O ? B ? 152 OE2 1
   ATOM 8632 N . TYR B 156 ? 1.83143 1.91539 -28.14297 1.000 30.31186 N ? B ? 153 N 1
   ATOM 8633 CA . TYR B 156 ? 2.08040 1.29238 -26.83600 1.000 45.54321 C ? B ? 153 CA 1
   ATOM 8634 C . TYR B 156 ? 3.08557 0.15370 -26.94999 1.000 46.50322 C ? B ? 153 C 1
   ATOM 8635 O . TYR B 156 ? 3.93532 -0.02651 -26.06788 1.000 53.20658 O ? B ? 153 O 1
   ATOM 8636 CB . TYR B 156 ? 0.79641 0.75791 -26.19873 1.000 39.83056 C ? B ? 153 CB 1
   ATOM 8637 CG . TYR B 156 ? -0.25535 1.79266 -25.89262 1.000 54.39910 C ? B ? 153 CG 1
   ATOM 8638 CD1 . TYR B 156 ? 0.08888 3.12831 -25.66444 1.000 40.19550 C ? B ? 153 CD1 1
   ATOM 8639 CD2 . TYR B 156 ? -1.60359 1.42956 -25.82676 1.000 35.88646 C ? B ? 153 CD2 1
   ATOM 8640 CE1 . TYR B 156 ? -0.88710 4.08047 -25.36891 1.000 50.09108 C ? B ? 153 CE1 1
   ATOM 8641 CE2 . TYR B 156 ? -2.59748 2.36832 -25.52939 1.000 37.72714 C ? B ? 153 CE2 1
   ATOM 8642 CZ . TYR B 156 ? -2.22756 3.70218 -25.30995 1.000 52.11874 C ? B ? 153 CZ 1
   ATOM 8643 OH . TYR B 156 ? -3.19183 4.66191 -25.03144 1.000 48.05995 O ? B ? 153 OH 1
   ATOM 8644 N . SER B 157 ? 3.02510 -0.61470 -28.03979 1.000 33.70272 N ? B ? 154 N 1
   ATOM 8645 CA . SER B 157 ? 3.87268 -1.79681 -28.10169 1.000 32.12050 C ? B ? 154 CA 1
   ATOM 8646 C . SER B 157 ? 5.33612 -1.45686 -28.31896 1.000 39.11923 C ? B ? 154 C 1
   ATOM 8647 O . SER B 157 ? 6.20044 -2.25005 -27.93634 1.000 59.67242 O ? B ? 154 O 1
   ATOM 8648 CB . SER B 157 ? 3.40093 -2.74888 -29.19064 1.000 24.55353 C ? B ? 154 CB 1
   ATOM 8649 OG . SER B 157 ? 3.84348 -2.32567 -30.47262 1.000 38.42660 O ? B ? 154 OG 1
   ATOM 8650 N A THR B 158 ? 5.63454 -0.30426 -28.92147 0.368 42.93743 N ? B ? 155 N 1
   ATOM 8651 CA A THR B 158 ? 7.01560 0.06184 -29.22034 0.368 47.50813 C ? B ? 155 CA 1
   ATOM 8652 C A THR B 158 ? 7.63890 0.91780 -28.12210 0.368 61.73578 C ? B ? 155 C 1
   ATOM 8653 O A THR B 158 ? 8.82235 0.75090 -27.80235 0.368 55.53300 O ? B ? 155 O 1
   ATOM 8654 CB A THR B 158 ? 7.09033 0.80797 -30.56118 0.368 46.89635 C ? B ? 155 CB 1
   ATOM 8655 OG1 A THR B 158 ? 6.47617 0.02091 -31.58606 0.368 33.91051 O ? B ? 155 OG1 1
   ATOM 8656 CG2 A THR B 158 ? 8.53447 1.06633 -30.94878 0.368 49.79625 C ? B ? 155 CG2 1
   ATOM 8657 N B THR B 158 ? 5.64995 -0.28989 -28.89455 0.632 42.94990 N ? B ? 155 N 1
   ATOM 8658 CA B THR B 158 ? 7.03079 0.04853 -29.23706 0.632 47.44610 C ? B ? 155 CA 1
   ATOM 8659 C B THR B 158 ? 7.62552 1.17541 -28.39648 0.632 62.38461 C ? B ? 155 C 1
   ATOM 8660 O B THR B 158 ? 8.81662 1.47473 -28.55202 0.632 58.02261 O ? B ? 155 O 1
   ATOM 8661 CB B THR B 158 ? 7.14949 0.41199 -30.72889 0.632 46.21971 C ? B ? 155 CB 1
   ATOM 8662 OG1 B THR B 158 ? 6.10045 1.31071 -31.10596 0.632 40.99716 O ? B ? 155 OG1 1
   ATOM 8663 CG2 B THR B 158 ? 7.09387 -0.84110 -31.58368 0.632 35.06762 C ? B ? 155 CG2 1
   ATOM 8664 N . ASN B 159 ? 6.84598 1.80359 -27.51599 1.000 78.92318 N ? B ? 156 N 1
   ATOM 8665 CA . ASN B 159 ? 7.34252 2.90443 -26.68402 1.000 98.40408 C ? B ? 156 CA 1
   ATOM 8666 C . ASN B 159 ? 6.61177 2.91682 -25.35731 1.000 84.26110 C ? B ? 156 C 1
   ATOM 8667 O . ASN B 159 ? 5.53478 3.52193 -25.23458 1.000 61.02381 O ? B ? 156 O 1
   ATOM 8668 CB . ASN B 159 ? 7.16877 4.25650 -27.37693 1.000 92.93141 C ? B ? 156 CB 1
   ATOM 8669 CG . ASN B 159 ? 8.15309 4.46368 -28.50913 1.000 109.17308 C ? B ? 156 CG 1
   ATOM 8670 OD1 . ASN B 159 ? 7.88634 4.08768 -29.65449 1.000 90.09339 O ? B ? 156 OD1 1
   ATOM 8671 ND2 . ASN B 159 ? 9.30338 5.06411 -28.19406 1.000 100.90634 N ? B ? 156 ND2 1
   ATOM 8672 N . PRO B 160 ? 7.21293 2.33977 -24.30539 1.000 89.91597 N ? B ? 157 N 1
   ATOM 8673 CA . PRO B 160 ? 6.49600 2.02242 -23.07002 1.000 92.79635 C ? B ? 157 CA 1
   ATOM 8674 C . PRO B 160 ? 6.41282 3.19967 -22.06954 1.000 101.39472 C ? B ? 157 C 1
   ATOM 8675 O . PRO B 160 ? 5.81606 4.25820 -22.32770 1.000 89.10281 O ? B ? 157 O 1
   ATOM 8676 CB . PRO B 160 ? 7.33303 0.85423 -22.49903 1.000 80.49948 C ? B ? 157 CB 1
   ATOM 8677 CG . PRO B 160 ? 8.75557 1.11568 -23.02542 1.000 72.58331 C ? B ? 157 CG 1
   ATOM 8678 CD . PRO B 160 ? 8.66644 2.15670 -24.15141 1.000 77.00995 C ? B ? 157 CD 1
   ATOM 8679 N . GLY B 169 ? 13.06814 -1.72151 -11.09353 1.000 44.91738 N ? B ? 158 N 1
   ATOM 8680 CA . GLY B 169 ? 13.16235 -2.48928 -12.31588 1.000 54.55612 C ? B ? 158 CA 1
   ATOM 8681 C . GLY B 169 ? 14.56193 -2.70520 -12.88558 1.000 51.78461 C ? B ? 158 C 1
   ATOM 8682 O . GLY B 169 ? 14.87896 -2.17173 -13.94804 1.000 59.48083 O ? B ? 158 O 1
   ATOM 8683 N . THR B 170 ? 15.38201 -3.51931 -12.20280 1.000 51.85177 N ? B ? 159 N 1
   ATOM 8684 CA . THR B 170 ? 16.73678 -3.88810 -12.63227 1.000 24.67790 C ? B ? 159 CA 1
   ATOM 8685 C . THR B 170 ? 16.75754 -5.20042 -13.43248 1.000 17.23048 C ? B ? 159 C 1
   ATOM 8686 O . THR B 170 ? 17.81897 -5.72456 -13.76218 1.000 27.41187 O ? B ? 159 O 1
   ATOM 8687 CB . THR B 170 ? 17.63118 -4.00642 -11.38747 1.000 46.91064 C ? B ? 159 CB 1
   ATOM 8688 OG1 . THR B 170 ? 17.42816 -5.27103 -10.73512 1.000 33.32621 O ? B ? 159 OG1 1
   ATOM 8689 CG2 . THR B 170 ? 17.24880 -2.93723 -10.42147 1.000 31.82570 C ? B ? 159 CG2 1
   ATOM 8690 N . ARG B 171 ? 15.59964 -5.76653 -13.71793 1.000 19.23523 N ? B ? 160 N 1
   ATOM 8691 CA . ARG B 171 ? 15.54688 -7.05977 -14.39586 1.000 20.07904 C ? B ? 160 CA 1
   ATOM 8692 C . ARG B 171 ? 14.50154 -6.88396 -15.44810 1.000 24.83984 C ? B ? 160 C 1
   ATOM 8693 O . ARG B 171 ? 13.38218 -7.38450 -15.34377 1.000 28.64126 O ? B ? 160 O 1
   ATOM 8694 CB . ARG B 171 ? 15.23068 -8.20267 -13.41915 1.000 24.47200 C ? B ? 160 CB 1
   ATOM 8695 CG . ARG B 171 ? 15.29503 -9.55797 -14.15401 1.000 24.54325 C ? B ? 160 CG 1
   ATOM 8696 CD . ARG B 171 ? 14.83790 -10.63113 -13.17886 1.000 27.87884 C ? B ? 160 CD 1
   ATOM 8697 NE . ARG B 171 ? 15.88692 -10.80503 -12.20434 1.000 19.75846 N ? B ? 160 NE 1
   ATOM 8698 CZ . ARG B 171 ? 15.70488 -11.31582 -10.98855 1.000 19.27798 C ? B ? 160 CZ 1
   ATOM 8699 NH1 . ARG B 171 ? 14.50287 -11.72432 -10.57447 1.000 15.77945 N ? B ? 160 NH1 1
   ATOM 8700 NH2 . ARG B 171 ? 16.75898 -11.44944 -10.19392 1.000 15.66399 N ? B ? 160 NH2 1
   ATOM 8701 N A PRO B 172 ? 14.81865 -6.16153 -16.51770 0.328 24.08339 N ? B ? 161 N 1
   ATOM 8702 CA A PRO B 172 ? 13.85021 -6.00005 -17.60051 0.328 26.70105 C ? B ? 161 CA 1
   ATOM 8703 C A PRO B 172 ? 13.53109 -7.35070 -18.22664 0.328 21.34965 C ? B ? 161 C 1
   ATOM 8704 O A PRO B 172 ? 14.42770 -8.11920 -18.58267 0.328 20.27245 O ? B ? 161 O 1
   ATOM 8705 CB A PRO B 172 ? 14.57023 -5.06972 -18.57944 0.328 24.72773 C ? B ? 161 CB 1
   ATOM 8706 CG A PRO B 172 ? 16.02870 -5.40251 -18.37881 0.328 24.98426 C ? B ? 161 CG 1
   ATOM 8707 CD A PRO B 172 ? 16.14301 -5.62291 -16.87228 0.328 25.67003 C ? B ? 161 CD 1
   ATOM 8708 N B PRO B 172 ? 14.79366 -6.08794 -16.47090 0.490 24.04640 N ? B ? 161 N 1
   ATOM 8709 CA B PRO B 172 ? 13.82247 -5.87228 -17.53456 0.490 26.83483 C ? B ? 161 CA 1
   ATOM 8710 C B PRO B 172 ? 13.64767 -7.14445 -18.34972 0.490 21.73554 C ? B ? 161 C 1
   ATOM 8711 O B PRO B 172 ? 14.49067 -8.04527 -18.36959 0.490 19.34512 O ? B ? 161 O 1
   ATOM 8712 CB B PRO B 172 ? 14.44861 -4.74909 -18.36064 0.490 25.01574 C ? B ? 161 CB 1
   ATOM 8713 CG B PRO B 172 ? 15.94069 -5.04380 -18.24266 0.490 26.71242 C ? B ? 161 CG 1
   ATOM 8714 CD B PRO B 172 ? 16.09559 -5.46727 -16.77628 0.490 25.49821 C ? B ? 161 CD 1
   ATOM 8715 N C PRO B 172 ? 14.78928 -6.09124 -16.47803 0.182 24.09971 N ? B ? 161 N 1
   ATOM 8716 CA C PRO B 172 ? 13.78751 -5.86518 -17.51711 0.182 26.62404 C ? B ? 161 CA 1
   ATOM 8717 C C PRO B 172 ? 13.54693 -7.14392 -18.30190 0.182 21.72794 C ? B ? 161 C 1
   ATOM 8718 O C PRO B 172 ? 14.47509 -7.89305 -18.61593 0.182 21.04077 O ? B ? 161 O 1
   ATOM 8719 CB C PRO B 172 ? 14.40955 -4.76456 -18.38259 0.182 25.18111 C ? B ? 161 CB 1
   ATOM 8720 CG C PRO B 172 ? 15.88543 -4.94596 -18.19952 0.182 26.74205 C ? B ? 161 CG 1
   ATOM 8721 CD C PRO B 172 ? 16.05517 -5.38882 -16.76577 0.182 25.38532 C ? B ? 161 CD 1
   ATOM 8722 N A ALA B 173 ? 12.24383 -7.65099 -18.31805 0.328 22.22500 N ? B ? 162 N 1
   ATOM 8723 CA A ALA B 173 ? 11.76001 -8.76388 -19.12143 0.328 19.71095 C ? B ? 162 CA 1
   ATOM 8724 C A ALA B 173 ? 10.82244 -8.24589 -20.20105 0.328 21.28796 C ? B ? 162 C 1
   ATOM 8725 O A ALA B 173 ? 10.04475 -7.31134 -19.97493 0.328 22.42711 O ? B ? 162 O 1
   ATOM 8726 CB A ALA B 173 ? 11.03301 -9.79951 -18.28374 0.328 19.64554 C ? B ? 162 CB 1
   ATOM 8727 N B ALA B 173 ? 12.52652 -7.19454 -19.04607 0.490 21.80071 N ? B ? 162 N 1
   ATOM 8728 CA B ALA B 173 ? 12.15333 -8.41649 -19.73048 0.490 19.17214 C ? B ? 162 CA 1
   ATOM 8729 C B ALA B 173 ? 11.10361 -8.07755 -20.77497 0.490 24.83917 C ? B ? 162 C 1
   ATOM 8730 O B ALA B 173 ? 10.29489 -7.16078 -20.58684 0.490 23.64457 O ? B ? 162 O 1
   ATOM 8731 CB B ALA B 173 ? 11.61431 -9.44874 -18.73857 0.490 14.09794 C ? B ? 162 CB 1
   ATOM 8732 N C ALA B 173 ? 12.27861 -7.40393 -18.58195 0.182 21.67080 N ? B ? 162 N 1
   ATOM 8733 CA C ALA B 173 ? 11.87004 -8.54396 -19.38308 0.182 19.72863 C ? B ? 162 CA 1
   ATOM 8734 C C ALA B 173 ? 11.00132 -8.05016 -20.53226 0.182 22.54921 C ? B ? 162 C 1
   ATOM 8735 O C ALA B 173 ? 10.80762 -6.84400 -20.72650 0.182 21.25737 O ? B ? 162 O 1
   ATOM 8736 CB C ALA B 173 ? 11.11995 -9.57724 -18.53918 0.182 19.23297 C ? B ? 162 CB 1
   ATOM 8737 N A LYS B 174 ? 10.91470 -8.84789 -21.38117 0.328 22.03706 N ? B ? 163 N 1
   ATOM 8738 CA A LYS B 174 ? 9.93799 -8.65244 -22.43769 0.328 22.06781 C ? B ? 163 CA 1
   ATOM 8739 C A LYS B 174 ? 9.13228 -9.93791 -22.54981 0.328 19.40802 C ? B ? 163 C 1
   ATOM 8740 O A LYS B 174 ? 9.68744 -11.03729 -22.41710 0.328 17.61583 O ? B ? 163 O 1
   ATOM 8741 CB A LYS B 174 ? 10.61126 -8.29010 -23.77279 0.328 21.81407 C ? B ? 163 CB 1
   ATOM 8742 CG A LYS B 174 ? 11.52434 -9.37682 -24.35945 0.328 20.78848 C ? B ? 163 CG 1
   ATOM 8743 CD A LYS B 174 ? 12.42305 -8.82605 -25.47068 0.328 26.69672 C ? B ? 163 CD 1
   ATOM 8744 CE A LYS B 174 ? 11.62002 -8.24401 -26.61733 0.328 34.87176 C ? B ? 163 CE 1
   ATOM 8745 NZ A LYS B 174 ? 12.49134 -7.69296 -27.71011 0.328 30.25342 N ? B ? 163 NZ 1
   ATOM 8746 N B LYS B 174 ? 11.13131 -8.82753 -21.87495 0.490 21.62950 N ? B ? 163 N 1
   ATOM 8747 CA B LYS B 174 ? 10.07795 -8.79184 -22.87588 0.490 22.05487 C ? B ? 163 CA 1
   ATOM 8748 C B LYS B 174 ? 9.20348 -10.02892 -22.70476 0.490 19.37096 C ? B ? 163 C 1
   ATOM 8749 O B LYS B 174 ? 9.69524 -11.08803 -22.29082 0.490 17.42222 O ? B ? 163 O 1
   ATOM 8750 CB B LYS B 174 ? 10.67353 -8.72819 -24.27999 0.490 22.49252 C ? B ? 163 CB 1
   ATOM 8751 CG B LYS B 174 ? 11.86790 -7.80872 -24.36088 0.490 24.09846 C ? B ? 163 CG 1
   ATOM 8752 CD B LYS B 174 ? 12.25951 -7.56319 -25.80031 0.490 34.91476 C ? B ? 163 CD 1
   ATOM 8753 CE B LYS B 174 ? 12.51675 -8.86456 -26.56359 0.490 28.30902 C ? B ? 163 CE 1
   ATOM 8754 NZ B LYS B 174 ? 11.94979 -8.74114 -27.95410 0.490 37.86804 N ? B ? 163 NZ 1
   ATOM 8755 N C LYS B 174 ? 10.47772 -9.00411 -21.29751 0.182 20.64606 N ? B ? 163 N 1
   ATOM 8756 CA C LYS B 174 ? 9.57547 -8.72579 -22.40552 0.182 21.36760 C ? B ? 163 CA 1
   ATOM 8757 C C LYS B 174 ? 8.70266 -9.95989 -22.58134 0.182 18.83150 C ? B ? 163 C 1
   ATOM 8758 O C LYS B 174 ? 9.21515 -11.08122 -22.53428 0.182 18.94848 O ? B ? 163 O 1
   ATOM 8759 CB C LYS B 174 ? 10.35031 -8.38596 -23.69414 0.182 21.62745 C ? B ? 163 CB 1
   ATOM 8760 CG C LYS B 174 ? 11.38064 -9.43720 -24.13776 0.182 21.22996 C ? B ? 163 CG 1
   ATOM 8761 CD C LYS B 174 ? 12.37013 -8.88143 -25.16458 0.182 26.25534 C ? B ? 163 CD 1
   ATOM 8762 CE C LYS B 174 ? 11.72374 -8.60436 -26.51038 0.182 32.23507 C ? B ? 163 CE 1
   ATOM 8763 NZ C LYS B 174 ? 12.69453 -8.00640 -27.48599 0.182 30.80614 N ? B ? 163 NZ 1
   ATOM 8764 N A GLY B 175 ? 7.81471 -9.79956 -22.69224 0.328 16.54659 N ? B ? 164 N 1
   ATOM 8765 CA A GLY B 175 ? 6.93501 -10.94338 -22.77955 0.328 15.07902 C ? B ? 164 CA 1
   ATOM 8766 C A GLY B 175 ? 6.63063 -11.28152 -24.23395 0.328 16.70567 C ? B ? 164 C 1
   ATOM 8767 O A GLY B 175 ? 6.81553 -10.46499 -25.13741 0.328 13.90970 O ? B ? 164 O 1
   ATOM 8768 N B GLY B 175 ? 7.90356 -9.87081 -22.94035 0.490 16.94522 N ? B ? 164 N 1
   ATOM 8769 CA B GLY B 175 ? 6.93805 -10.96763 -22.84096 0.490 15.00969 C ? B ? 164 CA 1
   ATOM 8770 C B GLY B 175 ? 6.38830 -11.32329 -24.21546 0.490 16.49840 C ? B ? 164 C 1
   ATOM 8771 O B GLY B 175 ? 6.08545 -10.43928 -25.02821 0.490 14.53985 O ? B ? 164 O 1
   ATOM 8772 N C GLY B 175 ? 7.39468 -9.76288 -22.71971 0.182 17.14849 N ? B ? 164 N 1
   ATOM 8773 CA C GLY B 175 ? 6.43940 -10.86631 -22.73300 0.182 15.47301 C ? B ? 164 CA 1
   ATOM 8774 C C GLY B 175 ? 5.96555 -11.21348 -24.13600 0.182 15.94952 C ? B ? 164 C 1
   ATOM 8775 O C GLY B 175 ? 5.71958 -10.33205 -24.95901 0.182 15.41822 O ? B ? 164 O 1
   ATOM 8776 N A ILE B 176 ? 6.18262 -12.51879 -24.45055 0.328 16.95709 N ? B ? 165 N 1
   ATOM 8777 CA A ILE B 176 ? 5.74316 -12.90526 -25.78069 0.328 14.36468 C ? B ? 165 CA 1
   ATOM 8778 C A ILE B 176 ? 4.29325 -12.51136 -26.02116 0.328 15.05963 C ? B ? 165 C 1
   ATOM 8779 O A ILE B 176 ? 3.86865 -12.42905 -27.18278 0.328 15.21156 O ? B ? 165 O 1
   ATOM 8780 CB A ILE B 176 ? 5.93935 -14.41787 -25.98078 0.328 14.84176 C ? B ? 165 CB 1
   ATOM 8781 CG1 A ILE B 176 ? 5.97221 -14.76341 -27.47448 0.328 13.41615 C ? B ? 165 CG1 1
   ATOM 8782 CG2 A ILE B 176 ? 4.86220 -15.19305 -25.22089 0.328 14.10517 C ? B ? 165 CG2 1
   ATOM 8783 CD1 A ILE B 176 ? 6.06273 -16.25102 -27.76495 0.328 14.57895 C ? B ? 165 CD1 1
   ATOM 8784 N B ILE B 176 ? 6.26353 -12.62908 -24.47330 0.490 17.04310 N ? B ? 165 N 1
   ATOM 8785 CA B ILE B 176 ? 5.72921 -13.08288 -25.74909 0.490 14.43793 C ? B ? 165 CA 1
   ATOM 8786 C B ILE B 176 ? 4.33010 -12.54508 -25.98554 0.490 14.98611 C ? B ? 165 C 1
   ATOM 8787 O B ILE B 176 ? 3.90843 -12.41684 -27.14476 0.490 15.27895 O ? B ? 165 O 1
   ATOM 8788 CB B ILE B 176 ? 5.73588 -14.62527 -25.77551 0.490 14.63004 C ? B ? 165 CB 1
   ATOM 8789 CG1 B ILE B 176 ? 5.73713 -15.17048 -27.22030 0.490 13.44686 C ? B ? 165 CG1 1
   ATOM 8790 CG2 B ILE B 176 ? 4.56434 -15.13228 -24.95517 0.490 14.19791 C ? B ? 165 CG2 1
   ATOM 8791 CD1 B ILE B 176 ? 6.03399 -16.69692 -27.27521 0.490 10.54009 C ? B ? 165 CD1 1
   ATOM 8792 N C ILE B 176 ? 5.83002 -12.51718 -24.39521 0.182 16.30251 N ? B ? 165 N 1
   ATOM 8793 CA C ILE B 176 ? 5.39278 -12.96243 -25.71056 0.182 14.50391 C ? B ? 165 CA 1
   ATOM 8794 C C ILE B 176 ? 3.94024 -12.58800 -25.96717 0.182 15.79983 C ? B ? 165 C 1
   ATOM 8795 O C ILE B 176 ? 3.50922 -12.55063 -27.12561 0.182 14.78211 O ? B ? 165 O 1
   ATOM 8796 CB C ILE B 176 ? 5.61061 -14.48203 -25.84535 0.182 14.47192 C ? B ? 165 CB 1
   ATOM 8797 CG1 C ILE B 176 ? 5.54545 -14.91721 -27.31559 0.182 13.71832 C ? B ? 165 CG1 1
   ATOM 8798 CG2 C ILE B 176 ? 4.59695 -15.22614 -24.99873 0.182 14.34424 C ? B ? 165 CG2 1
   ATOM 8799 CD1 C ILE B 176 ? 5.91707 -16.37577 -27.54122 0.182 13.77644 C ? B ? 165 CD1 1
   ATOM 8800 N A GLY B 177 ? 3.53075 -12.22991 -24.95623 0.328 15.88302 N ? B ? 166 N 1
   ATOM 8801 CA A GLY B 177 ? 2.10282 -11.99053 -25.11678 0.328 15.38175 C ? B ? 166 CA 1
   ATOM 8802 C A GLY B 177 ? 1.78015 -10.80500 -26.01614 0.328 15.93624 C ? B ? 166 C 1
   ATOM 8803 O A GLY B 177 ? 0.77302 -10.81109 -26.72514 0.328 15.98654 O ? B ? 166 O 1
   ATOM 8804 N B GLY B 177 ? 3.59825 -12.20000 -24.91130 0.490 15.85629 N ? B ? 166 N 1
   ATOM 8805 CA B GLY B 177 ? 2.19787 -11.83826 -25.06297 0.490 15.82079 C ? B ? 166 CA 1
   ATOM 8806 C B GLY B 177 ? 1.95909 -10.64362 -25.98096 0.490 16.08761 C ? B ? 166 C 1
   ATOM 8807 O B GLY B 177 ? 0.89663 -10.53630 -26.59491 0.490 15.31601 O ? B ? 166 O 1
   ATOM 8808 N C GLY B 177 ? 3.17299 -12.27756 -24.91797 0.182 15.79772 N ? B ? 166 N 1
   ATOM 8809 CA C GLY B 177 ? 1.77359 -11.94061 -25.11526 0.182 15.44491 C ? B ? 166 CA 1
   ATOM 8810 C C GLY B 177 ? 1.55319 -10.71273 -25.98556 0.182 16.17635 C ? B ? 166 C 1
   ATOM 8811 O C GLY B 177 ? 0.55801 -10.63315 -26.70842 0.182 15.94398 O ? B ? 166 O 1
   ATOM 8812 N A VAL B 178 ? 2.60126 -9.75890 -25.97219 0.328 14.40860 N ? B ? 167 N 1
   ATOM 8813 CA A VAL B 178 ? 2.32621 -8.53946 -26.73810 0.328 16.33519 C ? B ? 167 CA 1
   ATOM 8814 C A VAL B 178 ? 2.47162 -8.82037 -28.23143 0.328 15.88626 C ? B ? 167 C 1
   ATOM 8815 O A VAL B 178 ? 1.50429 -8.58659 -28.96750 0.328 15.67686 O ? B ? 167 O 1
   ATOM 8816 CB A VAL B 178 ? 3.21655 -7.36391 -26.28894 0.328 19.29785 C ? B ? 167 CB 1
   ATOM 8817 CG1 A VAL B 178 ? 3.03058 -6.17640 -27.18714 0.328 17.24347 C ? B ? 167 CG1 1
   ATOM 8818 CG2 A VAL B 178 ? 2.89415 -6.99250 -24.84658 0.328 21.47567 C ? B ? 167 CG2 1
   ATOM 8819 N B VAL B 178 ? 2.91489 -9.72076 -26.06147 0.490 15.61488 N ? B ? 167 N 1
   ATOM 8820 CA B VAL B 178 ? 2.73344 -8.47924 -26.82860 0.490 16.37640 C ? B ? 167 CA 1
   ATOM 8821 C B VAL B 178 ? 2.78266 -8.77573 -28.32183 0.490 16.46417 C ? B ? 167 C 1
   ATOM 8822 O B VAL B 178 ? 1.83262 -8.41548 -29.03043 0.490 15.34920 O ? B ? 167 O 1
   ATOM 8823 CB B VAL B 178 ? 3.75969 -7.38886 -26.45082 0.490 17.07192 C ? B ? 167 CB 1
   ATOM 8824 CG1 B VAL B 178 ? 3.72867 -6.28227 -27.44868 0.490 17.43096 C ? B ? 167 CG1 1
   ATOM 8825 CG2 B VAL B 178 ? 3.45981 -6.85706 -25.02196 0.490 23.66487 C ? B ? 167 CG2 1
   ATOM 8826 N C VAL B 178 ? 2.45674 -9.73794 -25.92204 0.182 14.48485 N ? B ? 167 N 1
   ATOM 8827 CA C VAL B 178 ? 2.29021 -8.49413 -26.67762 0.182 16.30441 C ? B ? 167 CA 1
   ATOM 8828 C C VAL B 178 ? 2.40718 -8.77301 -28.17444 0.182 15.88744 C ? B ? 167 C 1
   ATOM 8829 O C VAL B 178 ? 1.45234 -8.48015 -28.90553 0.182 15.50571 O ? B ? 167 O 1
   ATOM 8830 CB C VAL B 178 ? 3.28397 -7.40985 -26.21927 0.182 19.33981 C ? B ? 167 CB 1
   ATOM 8831 CG1 C VAL B 178 ? 3.21080 -6.20342 -27.11954 0.182 17.32716 C ? B ? 167 CG1 1
   ATOM 8832 CG2 C VAL B 178 ? 2.99785 -7.01835 -24.77621 0.182 21.52792 C ? B ? 167 CG2 1
   ATOM 8833 N A PRO B 179 ? 3.61881 -9.30138 -28.74160 0.328 13.66753 N ? B ? 168 N 1
   ATOM 8834 CA A PRO B 179 ? 3.67054 -9.54266 -30.19851 0.328 14.14487 C ? B ? 168 CA 1
   ATOM 8835 C A PRO B 179 ? 2.62358 -10.54239 -30.64366 0.328 15.48875 C ? B ? 168 C 1
   ATOM 8836 O A PRO B 179 ? 2.04390 -10.38316 -31.71900 0.328 15.50865 O ? B ? 168 O 1
   ATOM 8837 CB A PRO B 179 ? 5.10241 -10.05017 -30.43233 0.328 14.61181 C ? B ? 168 CB 1
   ATOM 8838 CG A PRO B 179 ? 5.56889 -10.54646 -29.11279 0.328 14.92940 C ? B ? 168 CG 1
   ATOM 8839 CD A PRO B 179 ? 4.92870 -9.59108 -28.12074 0.328 14.15500 C ? B ? 168 CD 1
   ATOM 8840 N B PRO B 179 ? 3.85250 -9.36644 -28.86297 0.490 14.32820 N ? B ? 168 N 1
   ATOM 8841 CA B PRO B 179 ? 3.79844 -9.68586 -30.30406 0.490 13.58252 C ? B ? 168 CA 1
   ATOM 8842 C B PRO B 179 ? 2.63348 -10.60018 -30.62710 0.490 15.63033 C ? B ? 168 C 1
   ATOM 8843 O B PRO B 179 ? 2.05018 -10.48875 -31.70467 0.490 15.47291 O ? B ? 168 O 1
   ATOM 8844 CB B PRO B 179 ? 5.14990 -10.35899 -30.57840 0.490 15.33400 C ? B ? 168 CB 1
   ATOM 8845 CG B PRO B 179 ? 5.64198 -10.82117 -29.22027 0.490 13.83995 C ? B ? 168 CG 1
   ATOM 8846 CD B PRO B 179 ? 5.17403 -9.71011 -28.29542 0.490 13.58271 C ? B ? 168 CD 1
   ATOM 8847 N C PRO B 179 ? 3.51235 -9.33005 -28.69201 0.182 13.73693 N ? B ? 168 N 1
   ATOM 8848 CA C PRO B 179 ? 3.54518 -9.58143 -30.14424 0.182 14.31644 C ? B ? 168 CA 1
   ATOM 8849 C C PRO B 179 ? 2.48921 -10.57571 -30.58378 0.182 15.34726 C ? B ? 168 C 1
   ATOM 8850 O C PRO B 179 ? 2.03027 -10.50534 -31.72559 0.182 15.47173 O ? B ? 168 O 1
   ATOM 8851 CB C PRO B 179 ? 4.96630 -10.11049 -30.38184 0.182 14.57532 C ? B ? 168 CB 1
   ATOM 8852 CG C PRO B 179 ? 5.34936 -10.72933 -29.08770 0.182 14.76243 C ? B ? 168 CG 1
   ATOM 8853 CD C PRO B 179 ? 4.76707 -9.78240 -28.05659 0.182 14.65373 C ? B ? 168 CD 1
   ATOM 8854 N A MET B 180 ? 2.35548 -11.57404 -29.83020 0.328 12.90537 N ? B ? 169 N 1
   ATOM 8855 CA A MET B 180 ? 1.34857 -12.56174 -30.21122 0.328 13.59237 C ? B ? 169 CA 1
   ATOM 8856 C A MET B 180 ? -0.03225 -11.93644 -30.30620 0.328 14.60820 C ? B ? 169 C 1
   ATOM 8857 O A MET B 180 ? -0.79937 -12.24163 -31.22995 0.328 17.40782 O ? B ? 169 O 1
   ATOM 8858 CB A MET B 180 ? 1.31060 -13.70390 -29.18989 0.328 14.51061 C ? B ? 169 CB 1
   ATOM 8859 CG A MET B 180 ? 2.56764 -14.49495 -29.09915 0.328 11.06695 C ? B ? 169 CG 1
   ATOM 8860 SD A MET B 180 ? 2.23780 -15.90171 -27.99579 0.328 16.33910 S ? B ? 169 SD 1
   ATOM 8861 CE A MET B 180 ? 0.60094 -15.46503 -27.39057 0.328 12.82258 C ? B ? 169 CE 1
   ATOM 8862 N B MET B 180 ? 2.28681 -11.52118 -29.71285 0.490 12.51605 N ? B ? 169 N 1
   ATOM 8863 CA B MET B 180 ? 1.22136 -12.48265 -29.99179 0.490 14.26889 C ? B ? 169 CA 1
   ATOM 8864 C B MET B 180 ? -0.13557 -11.80048 -30.09782 0.490 15.11648 C ? B ? 169 C 1
   ATOM 8865 O B MET B 180 ? -0.92212 -12.08329 -31.01305 0.490 16.63877 O ? B ? 169 O 1
   ATOM 8866 CB B MET B 180 ? 1.16914 -13.55788 -28.87792 0.490 12.99193 C ? B ? 169 CB 1
   ATOM 8867 CG B MET B 180 ? 1.22328 -14.95710 -29.41489 0.490 19.10797 C ? B ? 169 CG 1
   ATOM 8868 SD B MET B 180 ? 0.98474 -16.10261 -28.01777 0.490 14.22310 S ? B ? 169 SD 1
   ATOM 8869 CE B MET B 180 ? -0.75377 -16.16715 -27.90016 0.490 9.85283 C ? B ? 169 CE 1
   ATOM 8870 N C MET B 180 ? 2.10067 -11.51495 -29.71290 0.182 13.10327 N ? B ? 169 N 1
   ATOM 8871 CA C MET B 180 ? 1.02234 -12.44403 -30.04776 0.182 14.14999 C ? B ? 169 CA 1
   ATOM 8872 C C MET B 180 ? -0.31255 -11.72314 -30.14742 0.182 15.26456 C ? B ? 169 C 1
   ATOM 8873 O C MET B 180 ? -1.05674 -11.89183 -31.12126 0.182 17.28131 O ? B ? 169 O 1
   ATOM 8874 CB C MET B 180 ? 0.91624 -13.55016 -28.98747 0.182 13.65314 C ? B ? 169 CB 1
   ATOM 8875 CG C MET B 180 ? 2.07348 -14.49884 -28.93100 0.182 12.80515 C ? B ? 169 CG 1
   ATOM 8876 SD C MET B 180 ? 1.77147 -15.53361 -27.47635 0.182 12.15955 S ? B ? 169 SD 1
   ATOM 8877 CE C MET B 180 ? 0.06600 -16.03104 -27.80357 0.182 9.83037 C ? B ? 169 CE 1
   ATOM 8878 N A ILE B 181 ? -0.39228 -11.10141 -29.32392 0.328 13.66864 N ? B ? 170 N 1
   ATOM 8879 CA A ILE B 181 ? -1.74002 -10.55901 -29.30473 0.328 15.35941 C ? B ? 170 CA 1
   ATOM 8880 C A ILE B 181 ? -1.88585 -9.49000 -30.37868 0.328 16.83860 C ? B ? 170 C 1
   ATOM 8881 O A ILE B 181 ? -2.93556 -9.38556 -31.02414 0.328 18.06073 O ? B ? 170 O 1
   ATOM 8882 CB A ILE B 181 ? -2.08714 -10.02124 -27.89949 0.328 17.33977 C ? B ? 170 CB 1
   ATOM 8883 CG1 A ILE B 181 ? -3.58947 -9.82499 -27.78297 0.328 20.77734 C ? B ? 170 CG1 1
   ATOM 8884 CG2 A ILE B 181 ? -1.36934 -8.71708 -27.60087 0.328 22.32883 C ? B ? 170 CG2 1
   ATOM 8885 CD1 A ILE B 181 ? -4.30790 -11.13067 -27.44207 0.328 29.65467 C ? B ? 170 CD1 1
   ATOM 8886 N B ILE B 181 ? -0.46844 -10.94709 -29.12841 0.490 12.78205 N ? B ? 170 N 1
   ATOM 8887 CA B ILE B 181 ? -1.80904 -10.39685 -29.16647 0.490 15.73417 C ? B ? 170 CA 1
   ATOM 8888 C B ILE B 181 ? -1.91789 -9.42515 -30.32607 0.490 16.87924 C ? B ? 170 C 1
   ATOM 8889 O B ILE B 181 ? -2.95984 -9.34076 -30.98959 0.490 18.15656 O ? B ? 170 O 1
   ATOM 8890 CB B ILE B 181 ? -2.16152 -9.71892 -27.83045 0.490 17.54031 C ? B ? 170 CB 1
   ATOM 8891 CG1 B ILE B 181 ? -3.57640 -9.18127 -27.91279 0.490 17.67593 C ? B ? 170 CG1 1
   ATOM 8892 CG2 B ILE B 181 ? -1.22198 -8.55546 -27.55670 0.490 22.92423 C ? B ? 170 CG2 1
   ATOM 8893 CD1 B ILE B 181 ? -4.57635 -10.25494 -28.26745 0.490 27.21626 C ? B ? 170 CD1 1
   ATOM 8894 N C ILE B 181 ? -0.65657 -10.94687 -29.11999 0.182 13.57811 N ? B ? 170 N 1
   ATOM 8895 CA C ILE B 181 ? -1.95506 -10.29610 -29.13802 0.182 15.90473 C ? B ? 170 CA 1
   ATOM 8896 C C ILE B 181 ? -1.98791 -9.26750 -30.25066 0.182 17.00830 C ? B ? 170 C 1
   ATOM 8897 O C ILE B 181 ? -3.04879 -8.99944 -30.82722 0.182 17.56652 O ? B ? 170 O 1
   ATOM 8898 CB C ILE B 181 ? -2.26802 -9.65824 -27.77124 0.182 17.25217 C ? B ? 170 CB 1
   ATOM 8899 CG1 C ILE B 181 ? -3.77575 -9.54534 -27.58013 0.182 21.42656 C ? B ? 170 CG1 1
   ATOM 8900 CG2 C ILE B 181 ? -1.63049 -8.28247 -27.65160 0.182 21.71046 C ? B ? 170 CG2 1
   ATOM 8901 CD1 C ILE B 181 ? -4.43587 -10.88959 -27.32175 0.182 29.72407 C ? B ? 170 CD1 1
   ATOM 8902 N . MET B 182 ? -0.83357 -8.68593 -30.58404 1.000 13.01692 N ? B ? 171 N 1
   ATOM 8903 CA . MET B 182 ? -0.85359 -7.66895 -31.61004 1.000 10.47966 C ? B ? 171 CA 1
   ATOM 8904 C . MET B 182 ? -0.92943 -8.37269 -32.97010 1.000 16.61127 C ? B ? 171 C 1
   ATOM 8905 O . MET B 182 ? -1.58885 -7.87800 -33.87840 1.000 16.77657 O ? B ? 171 O 1
   ATOM 8906 CB . MET B 182 ? 0.37987 -6.74549 -31.44940 1.000 14.24956 C ? B ? 171 CB 1
   ATOM 8907 CG . MET B 182 ? 0.16875 -5.44646 -30.37555 1.000 16.38257 C ? B ? 171 CG 1
   ATOM 8908 SD . MET B 182 ? -1.26509 -4.55696 -30.48681 1.000 71.22091 S ? B ? 171 SD 1
   ATOM 8909 CE . MET B 182 ? -0.85468 -3.59563 -31.98371 1.000 27.07179 C ? B ? 171 CE 1
   ATOM 8910 N A MET B 183 ? -0.28939 -9.53469 -33.11529 0.538 12.82626 N ? B ? 172 N 1
   ATOM 8911 CA A MET B 183 ? -0.41423 -10.27184 -34.37884 0.538 16.82347 C ? B ? 172 CA 1
   ATOM 8912 C A MET B 183 ? -1.86886 -10.68368 -34.63458 0.538 15.38066 C ? B ? 172 C 1
   ATOM 8913 O A MET B 183 ? -2.39777 -10.47097 -35.72439 0.538 17.88291 O ? B ? 172 O 1
   ATOM 8914 CB A MET B 183 ? 0.48937 -11.50091 -34.35266 0.538 16.29630 C ? B ? 172 CB 1
   ATOM 8915 CG A MET B 183 ? 0.28184 -12.31509 -35.59205 0.538 21.90148 C ? B ? 172 CG 1
   ATOM 8916 SD A MET B 183 ? 1.13180 -13.89353 -35.56922 0.538 25.44238 S ? B ? 172 SD 1
   ATOM 8917 CE A MET B 183 ? 2.59614 -13.48429 -34.62847 0.538 14.61877 C ? B ? 172 CE 1
   ATOM 8918 N B MET B 183 ? -0.29049 -9.53865 -33.10728 0.141 13.07340 N ? B ? 172 N 1
   ATOM 8919 CA B MET B 183 ? -0.38359 -10.28531 -34.36212 0.141 16.76115 C ? B ? 172 CA 1
   ATOM 8920 C B MET B 183 ? -1.82400 -10.68670 -34.66223 0.141 15.49155 C ? B ? 172 C 1
   ATOM 8921 O B MET B 183 ? -2.28940 -10.54871 -35.79765 0.141 17.62769 O ? B ? 172 O 1
   ATOM 8922 CB B MET B 183 ? 0.51720 -11.52026 -34.30469 0.141 16.22197 C ? B ? 172 CB 1
   ATOM 8923 CG B MET B 183 ? 0.37526 -12.43679 -35.50728 0.141 21.56055 C ? B ? 172 CG 1
   ATOM 8924 SD B MET B 183 ? 1.71522 -13.64101 -35.62761 0.141 19.35984 S ? B ? 172 SD 1
   ATOM 8925 CE B MET B 183 ? 1.79083 -14.17584 -33.92463 0.141 15.92277 C ? B ? 172 CE 1
   ATOM 8926 N C MET B 183 ? -0.24306 -9.51486 -33.10866 0.321 12.94149 N ? B ? 172 N 1
   ATOM 8927 CA C MET B 183 ? -0.30952 -10.30362 -34.34316 0.321 16.77815 C ? B ? 172 CA 1
   ATOM 8928 C C MET B 183 ? -1.74407 -10.73110 -34.64011 0.321 15.48585 C ? B ? 172 C 1
   ATOM 8929 O C MET B 183 ? -2.22970 -10.57611 -35.76225 0.321 17.73537 O ? B ? 172 O 1
   ATOM 8930 CB C MET B 183 ? 0.60762 -11.52630 -34.20898 0.321 16.05080 C ? B ? 172 CB 1
   ATOM 8931 CG C MET B 183 ? 0.61547 -12.46310 -35.39838 0.321 22.17920 C ? B ? 172 CG 1
   ATOM 8932 SD C MET B 183 ? 2.03108 -13.59764 -35.32369 0.321 18.65018 S ? B ? 172 SD 1
   ATOM 8933 CE C MET B 183 ? 1.79222 -14.26649 -33.69297 0.321 15.86442 C ? B ? 172 CE 1
   ATOM 8934 N A ASN B 184 ? -2.55229 -11.25313 -33.63324 0.538 16.51684 N ? B ? 173 N 1
   ATOM 8935 CA A ASN B 184 ? -3.89434 -11.74020 -33.94087 0.538 14.95990 C ? B ? 173 CA 1
   ATOM 8936 C A ASN B 184 ? -4.85867 -10.57770 -34.11711 0.538 13.88432 C ? B ? 173 C 1
   ATOM 8937 O A ASN B 184 ? -5.79898 -10.66995 -34.91900 0.538 18.61432 O ? B ? 173 O 1
   ATOM 8938 CB A ASN B 184 ? -4.40137 -12.74189 -32.88737 0.538 15.25068 C ? B ? 173 CB 1
   ATOM 8939 CG A ASN B 184 ? -5.83376 -13.23800 -33.18671 0.538 16.66916 C ? B ? 173 CG 1
   ATOM 8940 OD1 A ASN B 184 ? -6.77933 -12.87205 -32.48950 0.538 15.83338 O ? B ? 173 OD1 1
   ATOM 8941 ND2 A ASN B 184 ? -5.99703 -14.00712 -34.26553 0.538 21.48379 N ? B ? 173 ND2 1
   ATOM 8942 N B ASN B 184 ? -2.55227 -11.17522 -33.65645 0.141 16.52424 N ? B ? 173 N 1
   ATOM 8943 CA B ASN B 184 ? -3.93482 -11.55533 -33.90666 0.141 15.26728 C ? B ? 173 CA 1
   ATOM 8944 C B ASN B 184 ? -4.82668 -10.32759 -34.03343 0.141 13.96205 C ? B ? 173 C 1
   ATOM 8945 O B ASN B 184 ? -5.84546 -10.37318 -34.73299 0.141 17.16739 O ? B ? 173 O 1
   ATOM 8946 CB B ASN B 184 ? -4.43686 -12.49381 -32.80671 0.141 15.78467 C ? B ? 173 CB 1
   ATOM 8947 CG B ASN B 184 ? -5.75331 -13.16002 -33.16876 0.141 16.76593 C ? B ? 173 CG 1
   ATOM 8948 OD1 B ASN B 184 ? -5.81377 -14.02835 -34.03824 0.141 23.30766 O ? B ? 173 OD1 1
   ATOM 8949 ND2 B ASN B 184 ? -6.81918 -12.74104 -32.50589 0.141 16.34039 N ? B ? 173 ND2 1
   ATOM 8950 N C ASN B 184 ? -2.44845 -11.25859 -33.63513 0.321 16.60496 N ? B ? 173 N 1
   ATOM 8951 CA C ASN B 184 ? -3.81375 -11.70548 -33.88114 0.321 14.98343 C ? B ? 173 CA 1
   ATOM 8952 C C ASN B 184 ? -4.73130 -10.51528 -34.11637 0.321 14.15404 C ? B ? 173 C 1
   ATOM 8953 O C ASN B 184 ? -5.65055 -10.58537 -34.94350 0.321 18.19154 O ? B ? 173 O 1
   ATOM 8954 CB C ASN B 184 ? -4.30671 -12.58445 -32.72670 0.321 15.69925 C ? B ? 173 CB 1
   ATOM 8955 CG C ASN B 184 ? -5.82232 -12.69642 -32.67755 0.321 18.43883 C ? B ? 173 CG 1
   ATOM 8956 OD1 C ASN B 184 ? -6.47440 -11.89151 -32.04721 0.321 21.44744 O ? B ? 173 OD1 1
   ATOM 8957 ND2 C ASN B 184 ? -6.38416 -13.67707 -33.37125 0.321 11.62111 N ? B ? 173 ND2 1
   ATOM 8958 N A THR B 185 ? -4.62861 -9.47622 -33.39880 0.538 13.84256 N ? B ? 174 N 1
   ATOM 8959 CA A THR B 185 ? -5.43336 -8.28629 -33.60212 0.538 11.41413 C ? B ? 174 CA 1
   ATOM 8960 C A THR B 185 ? -5.31642 -7.85065 -35.04980 0.538 16.63109 C ? B ? 174 C 1
   ATOM 8961 O A THR B 185 ? -6.32059 -7.67614 -35.74314 0.538 14.11707 O ? B ? 174 O 1
   ATOM 8962 CB A THR B 185 ? -4.94744 -7.17366 -32.68153 0.538 16.32352 C ? B ? 174 CB 1
   ATOM 8963 OG1 A THR B 185 ? -4.91704 -7.68376 -31.34078 0.538 15.74365 O ? B ? 174 OG1 1
   ATOM 8964 CG2 A THR B 185 ? -5.86124 -5.92237 -32.72732 0.538 16.03143 C ? B ? 174 CG2 1
   ATOM 8965 N B THR B 185 ? -4.45626 -9.22287 -33.37745 0.141 13.76859 N ? B ? 174 N 1
   ATOM 8966 CA B THR B 185 ? -5.17761 -7.97145 -33.57184 0.141 12.93977 C ? B ? 174 CA 1
   ATOM 8967 C B THR B 185 ? -4.98240 -7.44886 -34.98672 0.141 14.95475 C ? B ? 174 C 1
   ATOM 8968 O B THR B 185 ? -5.87095 -6.79008 -35.53625 0.141 14.71588 O ? B ? 174 O 1
   ATOM 8969 CB B THR B 185 ? -4.71664 -6.92705 -32.55255 0.141 16.73864 C ? B ? 174 CB 1
   ATOM 8970 OG1 B THR B 185 ? -4.91653 -7.44005 -31.23043 0.141 16.64865 O ? B ? 174 OG1 1
   ATOM 8971 CG2 B THR B 185 ? -5.50478 -5.61993 -32.70008 0.141 16.47297 C ? B ? 174 CG2 1
   ATOM 8972 N C THR B 185 ? -4.48247 -9.40682 -33.41380 0.321 13.90922 N ? B ? 174 N 1
   ATOM 8973 CA C THR B 185 ? -5.25867 -8.20108 -33.65790 0.321 12.61038 C ? B ? 174 CA 1
   ATOM 8974 C C THR B 185 ? -5.06046 -7.73466 -35.09457 0.321 15.23431 C ? B ? 174 C 1
   ATOM 8975 O C THR B 185 ? -6.01941 -7.35747 -35.77353 0.321 15.60963 O ? B ? 174 O 1
   ATOM 8976 CB C THR B 185 ? -4.85731 -7.10763 -32.67109 0.321 16.32617 C ? B ? 174 CB 1
   ATOM 8977 OG1 C THR B 185 ? -5.27716 -7.49656 -31.35208 0.321 16.91275 O ? B ? 174 OG1 1
   ATOM 8978 CG2 C THR B 185 ? -5.48551 -5.74897 -33.02799 0.321 16.96097 C ? B ? 174 CG2 1
   ATOM 8979 N A ALA B 186 ? -4.08247 -7.72139 -35.51708 0.538 13.73067 N ? B ? 175 N 1
   ATOM 8980 CA A ALA B 186 ? -3.86641 -7.26988 -36.88764 0.538 13.70213 C ? B ? 175 CA 1
   ATOM 8981 C A ALA B 186 ? -4.50229 -8.24220 -37.85501 0.538 16.52054 C ? B ? 175 C 1
   ATOM 8982 O A ALA B 186 ? -5.18697 -7.82392 -38.80810 0.538 17.48954 O ? B ? 175 O 1
   ATOM 8983 CB A ALA B 186 ? -2.37187 -7.13010 -37.14029 0.538 15.17064 C ? B ? 175 CB 1
   ATOM 8984 N B ALA B 186 ? -3.83661 -7.74245 -35.59236 0.141 13.84016 N ? B ? 175 N 1
   ATOM 8985 CA B ALA B 186 ? -3.60965 -7.30810 -36.96536 0.141 13.94135 C ? B ? 175 CA 1
   ATOM 8986 C B ALA B 186 ? -4.22266 -8.27453 -37.96723 0.141 16.47024 C ? B ? 175 C 1
   ATOM 8987 O B ALA B 186 ? -4.60724 -7.86191 -39.06720 0.141 16.69475 O ? B ? 175 O 1
   ATOM 8988 CB B ALA B 186 ? -2.11300 -7.15291 -37.21898 0.141 15.30241 C ? B ? 175 CB 1
   ATOM 8989 N C ALA B 186 ? -3.82656 -7.78857 -35.58108 0.321 13.62436 N ? B ? 175 N 1
   ATOM 8990 CA C ALA B 186 ? -3.57932 -7.32656 -36.94626 0.321 13.88896 C ? B ? 175 CA 1
   ATOM 8991 C C ALA B 186 ? -4.17849 -8.27974 -37.96935 0.321 16.47371 C ? B ? 175 C 1
   ATOM 8992 O C ALA B 186 ? -4.51324 -7.86596 -39.08667 0.321 16.68737 O ? B ? 175 O 1
   ATOM 8993 CB C ALA B 186 ? -2.08125 -7.16585 -37.16587 0.321 15.28776 C ? B ? 175 CB 1
   ATOM 8994 N . GLN B 187 ? -4.32994 -9.55637 -37.60907 1.000 13.84944 N ? B ? 176 N 1
   ATOM 8995 CA . GLN B 187 ? -4.94303 -10.51829 -38.50461 1.000 12.27633 C ? B ? 176 CA 1
   ATOM 8996 C . GLN B 187 ? -6.44666 -10.30728 -38.58408 1.000 21.72458 C ? B ? 176 C 1
   ATOM 8997 O . GLN B 187 ? -7.04371 -10.39034 -39.66387 1.000 18.86928 O ? B ? 176 O 1
   ATOM 8998 CB . GLN B 187 ? -4.63276 -11.97297 -38.09853 1.000 14.13361 C ? B ? 176 CB 1
   ATOM 8999 CG . GLN B 187 ? -3.12087 -12.32315 -38.23476 1.000 13.25919 C ? B ? 176 CG 1
   ATOM 9000 CD . GLN B 187 ? -2.83213 -13.69101 -37.65263 1.000 22.30148 C ? B ? 176 CD 1
   ATOM 9001 OE1 . GLN B 187 ? -3.41005 -14.07813 -36.62489 1.000 18.45290 O ? B ? 176 OE1 1
   ATOM 9002 NE2 . GLN B 187 ? -1.97095 -14.41847 -38.29308 1.000 13.66519 N ? B ? 176 NE2 1
   ATOM 9003 N . GLN B 188 ? -7.08375 -10.03546 -37.46239 1.000 15.86869 N ? B ? 177 N 1
   ATOM 9004 CA . GLN B 188 ? -8.52900 -9.86864 -37.49094 1.000 14.58008 C ? B ? 177 CA 1
   ATOM 9005 C . GLN B 188 ? -8.90946 -8.55025 -38.13961 1.000 19.38436 C ? B ? 177 C 1
   ATOM 9006 O . GLN B 188 ? -9.90161 -8.47982 -38.84865 1.000 23.08807 O ? B ? 177 O 1
   ATOM 9007 CB . GLN B 188 ? -9.06163 -9.89776 -36.03889 1.000 20.31592 C ? B ? 177 CB 1
   ATOM 9008 CG . GLN B 188 ? -9.14213 -11.35498 -35.63797 1.000 20.85643 C ? B ? 177 CG 1
   ATOM 9009 CD . GLN B 188 ? -10.23797 -12.08400 -36.37710 1.000 25.96265 C ? B ? 177 CD 1
   ATOM 9010 OE1 . GLN B 188 ? -11.40820 -11.66413 -36.34769 1.000 22.52716 O ? B ? 177 OE1 1
   ATOM 9011 NE2 . GLN B 188 ? -9.87994 -13.15926 -37.07540 1.000 23.05455 N ? B ? 177 NE2 1
   ATOM 9012 N . LEU B 189 ? -8.08639 -7.54020 -37.94354 1.000 16.93130 N ? B ? 178 N 1
   ATOM 9013 CA . LEU B 189 ? -8.30463 -6.25958 -38.61356 1.000 17.10211 C ? B ? 178 CA 1
   ATOM 9014 C . LEU B 189 ? -8.17960 -6.44956 -40.12097 1.000 17.16696 C ? B ? 178 C 1
   ATOM 9015 O . LEU B 189 ? -9.00344 -5.93672 -40.90108 1.000 22.13161 O ? B ? 178 O 1
   ATOM 9016 CB . LEU B 189 ? -7.27985 -5.24182 -38.06755 1.000 17.87930 C ? B ? 178 CB 1
   ATOM 9017 CG . LEU B 189 ? -7.37344 -3.79504 -38.54880 1.000 28.23735 C ? B ? 178 CG 1
   ATOM 9018 CD1 . LEU B 189 ? -8.70277 -3.15567 -38.23573 1.000 24.10264 C ? B ? 178 CD1 1
   ATOM 9019 CD2 . LEU B 189 ? -6.31357 -3.02537 -37.90147 1.000 26.11587 C ? B ? 178 CD2 1
   ATOM 9020 N A ARG B 190 ? -7.21987 -7.25476 -40.56431 0.167 17.84967 N ? B ? 179 N 1
   ATOM 9021 CA A ARG B 190 ? -7.19210 -7.62824 -41.97468 0.167 19.51227 C ? B ? 179 CA 1
   ATOM 9022 C A ARG B 190 ? -8.53801 -8.19689 -42.41986 0.167 21.02229 C ? B ? 179 C 1
   ATOM 9023 O A ARG B 190 ? -9.23685 -7.60349 -43.24866 0.167 19.07097 O ? B ? 179 O 1
   ATOM 9024 CB A ARG B 190 ? -6.07518 -8.63544 -42.23260 0.167 19.48287 C ? B ? 179 CB 1
   ATOM 9025 CG A ARG B 190 ? -5.96531 -9.08279 -43.69208 0.167 20.07650 C ? B ? 179 CG 1
   ATOM 9026 CD A ARG B 190 ? -4.94890 -10.18372 -43.81595 0.167 16.40664 C ? B ? 179 CD 1
   ATOM 9027 NE A ARG B 190 ? -5.30678 -11.31604 -42.97556 0.167 24.02429 N ? B ? 179 NE 1
   ATOM 9028 CZ A ARG B 190 ? -4.43421 -12.10835 -42.36713 0.167 22.74434 C ? B ? 179 CZ 1
   ATOM 9029 NH1 A ARG B 190 ? -3.12967 -11.89623 -42.45125 0.167 21.89359 N ? B ? 179 NH1 1
   ATOM 9030 NH2 A ARG B 190 ? -4.88057 -13.13846 -41.65898 0.167 20.06334 N ? B ? 179 NH2 1
   ATOM 9031 N B ARG B 190 ? -7.04725 -7.01676 -40.54186 0.545 16.95586 N ? B ? 179 N 1
   ATOM 9032 CA B ARG B 190 ? -6.80551 -7.25574 -41.96021 0.545 19.89382 C ? B ? 179 CA 1
   ATOM 9033 C B ARG B 190 ? -7.97011 -7.99212 -42.59639 0.545 21.62750 C ? B ? 179 C 1
   ATOM 9034 O B ARG B 190 ? -8.45060 -7.60371 -43.67071 0.545 20.80277 O ? B ? 179 O 1
   ATOM 9035 CB B ARG B 190 ? -5.51234 -8.05039 -42.14883 0.545 18.62687 C ? B ? 179 CB 1
   ATOM 9036 CG B ARG B 190 ? -5.27197 -8.54335 -43.59458 0.545 20.53748 C ? B ? 179 CG 1
   ATOM 9037 CD B ARG B 190 ? -3.96316 -9.29216 -43.70369 0.545 19.91552 C ? B ? 179 CD 1
   ATOM 9038 NE B ARG B 190 ? -4.00663 -10.57143 -43.00518 0.545 20.99824 N ? B ? 179 NE 1
   ATOM 9039 CZ B ARG B 190 ? -2.93404 -11.21880 -42.56691 0.545 19.50895 C ? B ? 179 CZ 1
   ATOM 9040 NH1 B ARG B 190 ? -1.71853 -10.73196 -42.73759 0.545 17.27906 N ? B ? 179 NH1 1
   ATOM 9041 NH2 B ARG B 190 ? -3.08950 -12.39066 -41.93992 0.545 19.93463 N ? B ? 179 NH2 1
   ATOM 9042 N D ARG B 190 ? -7.19552 -7.23999 -40.55395 0.288 17.79462 N ? B ? 179 N 1
   ATOM 9043 CA D ARG B 190 ? -7.04930 -7.57152 -41.97115 0.288 19.51375 C ? B ? 179 CA 1
   ATOM 9044 C D ARG B 190 ? -8.20020 -8.42179 -42.50678 0.288 21.35391 C ? B ? 179 C 1
   ATOM 9045 O D ARG B 190 ? -8.42659 -8.44414 -43.72786 0.288 20.65393 O ? B ? 179 O 1
   ATOM 9046 CB D ARG B 190 ? -5.72063 -8.29630 -42.19039 0.288 19.02186 C ? B ? 179 CB 1
   ATOM 9047 CG D ARG B 190 ? -5.36658 -8.59801 -43.65146 0.288 20.48042 C ? B ? 179 CG 1
   ATOM 9048 CD D ARG B 190 ? -4.05822 -9.35393 -43.74354 0.288 20.03071 C ? B ? 179 CD 1
   ATOM 9049 NE D ARG B 190 ? -4.12582 -10.62497 -43.03379 0.288 21.21743 N ? B ? 179 NE 1
   ATOM 9050 CZ D ARG B 190 ? -3.07102 -11.27198 -42.55510 0.288 20.01287 C ? B ? 179 CZ 1
   ATOM 9051 NH1 D ARG B 190 ? -1.84648 -10.79445 -42.69646 0.288 17.68488 N ? B ? 179 NH1 1
   ATOM 9052 NH2 D ARG B 190 ? -3.25300 -12.42919 -41.91446 0.288 19.90150 N ? B ? 179 NH2 1
   ATOM 9053 N A GLU B 191 ? -8.93058 -9.33774 -41.84682 0.167 18.19323 N ? B ? 180 N 1
   ATOM 9054 CA A GLU B 191 ? -10.02577 -10.16494 -42.34397 0.167 19.71144 C ? B ? 180 CA 1
   ATOM 9055 C A GLU B 191 ? -11.39758 -9.53862 -42.18412 0.167 19.04328 C ? B ? 180 C 1
   ATOM 9056 O A GLU B 191 ? -12.38659 -10.17341 -42.56200 0.167 20.21974 O ? B ? 180 O 1
   ATOM 9057 CB A GLU B 191 ? -10.01732 -11.51802 -41.63293 0.167 18.48877 C ? B ? 180 CB 1
   ATOM 9058 CG A GLU B 191 ? -8.88191 -12.39724 -42.06065 0.167 21.50294 C ? B ? 180 CG 1
   ATOM 9059 CD A GLU B 191 ? -8.68057 -13.57342 -41.13601 0.167 24.19104 C ? B ? 180 CD 1
   ATOM 9060 OE1 A GLU B 191 ? -9.45845 -13.71168 -40.16734 0.167 24.86418 O ? B ? 180 OE1 1
   ATOM 9061 OE2 A GLU B 191 ? -7.73853 -14.35281 -41.38792 0.167 21.11977 O ? B ? 180 OE2 1
   ATOM 9062 N B GLU B 191 ? -8.44171 -9.06206 -41.94440 0.545 18.78378 N ? B ? 180 N 1
   ATOM 9063 CA B GLU B 191 ? -9.31564 -10.02320 -42.60211 0.545 16.62687 C ? B ? 180 CA 1
   ATOM 9064 C B GLU B 191 ? -10.77854 -9.63004 -42.53686 0.545 19.44349 C ? B ? 180 C 1
   ATOM 9065 O B GLU B 191 ? -11.61970 -10.30445 -43.14110 0.545 21.05952 O ? B ? 180 O 1
   ATOM 9066 CB B GLU B 191 ? -9.09339 -11.42271 -41.99505 0.545 20.17817 C ? B ? 180 CB 1
   ATOM 9067 CG B GLU B 191 ? -7.65740 -11.85510 -42.25892 0.545 20.90306 C ? B ? 180 CG 1
   ATOM 9068 CD B GLU B 191 ? -7.14119 -13.01514 -41.42416 0.545 22.59984 C ? B ? 180 CD 1
   ATOM 9069 OE1 B GLU B 191 ? -7.86316 -13.53746 -40.53858 0.545 21.58647 O ? B ? 180 OE1 1
   ATOM 9070 OE2 B GLU B 191 ? -5.97140 -13.37602 -41.65485 0.545 25.94022 O ? B ? 180 OE2 1
   ATOM 9071 N D GLU B 191 ? -8.92709 -9.12418 -41.63371 0.288 17.21102 N ? B ? 180 N 1
   ATOM 9072 CA D GLU B 191 ? -9.97870 -10.04223 -42.04285 0.288 19.63976 C ? B ? 180 CA 1
   ATOM 9073 C D GLU B 191 ? -11.36284 -9.42105 -41.99919 0.288 18.56502 C ? B ? 180 C 1
   ATOM 9074 O D GLU B 191 ? -12.33223 -10.06945 -42.40252 0.288 19.85872 O ? B ? 180 O 1
   ATOM 9075 CB D GLU B 191 ? -9.97059 -11.29893 -41.15253 0.288 16.98732 C ? B ? 180 CB 1
   ATOM 9076 CG D GLU B 191 ? -9.08916 -12.39184 -41.69363 0.288 21.12624 C ? B ? 180 CG 1
   ATOM 9077 CD D GLU B 191 ? -9.20147 -13.70117 -40.92338 0.288 23.34894 C ? B ? 180 CD 1
   ATOM 9078 OE1 D GLU B 191 ? -10.13350 -13.85369 -40.09983 0.288 22.99618 O ? B ? 180 OE1 1
   ATOM 9079 OE2 D GLU B 191 ? -8.33574 -14.57373 -41.14673 0.288 23.02284 O ? B ? 180 OE2 1
   ATOM 9080 N A THR B 192 ? -11.49377 -8.33970 -41.62321 0.167 20.78145 N ? B ? 181 N 1
   ATOM 9081 CA A THR B 192 ? -12.77317 -7.66587 -41.44080 0.167 22.45275 C ? B ? 181 CA 1
   ATOM 9082 C A THR B 192 ? -12.85200 -6.43683 -42.33880 0.167 22.54392 C ? B ? 181 C 1
   ATOM 9083 O A THR B 192 ? -13.57777 -6.45200 -43.33386 0.167 26.53721 O ? B ? 181 O 1
   ATOM 9084 CB A THR B 192 ? -12.97206 -7.29823 -39.96926 0.167 20.21109 C ? B ? 181 CB 1
   ATOM 9085 OG1 A THR B 192 ? -11.82323 -6.58231 -39.50524 0.167 19.71756 O ? B ? 181 OG1 1
   ATOM 9086 CG2 A THR B 192 ? -13.15164 -8.56411 -39.13884 0.167 20.31707 C ? B ? 181 CG2 1
   ATOM 9087 N B THR B 192 ? -11.09920 -8.57857 -41.80305 0.545 15.83766 N ? B ? 181 N 1
   ATOM 9088 CA B THR B 192 ? -12.45952 -8.05825 -41.75083 0.545 19.55925 C ? B ? 181 CA 1
   ATOM 9089 C B THR B 192 ? -12.52518 -6.81432 -42.64094 0.545 22.43882 C ? B ? 181 C 1
   ATOM 9090 O B THR B 192 ? -13.04902 -6.89050 -43.75183 0.545 25.66221 O ? B ? 181 O 1
   ATOM 9091 CB B THR B 192 ? -12.86944 -7.71178 -40.31503 0.545 23.11790 C ? B ? 181 CB 1
   ATOM 9092 OG1 B THR B 192 ? -11.89232 -6.83939 -39.76300 0.545 18.24998 O ? B ? 181 OG1 1
   ATOM 9093 CG2 B THR B 192 ? -12.99394 -8.98311 -39.43134 0.545 19.31617 C ? B ? 181 CG2 1
   ATOM 9094 N D THR B 192 ? -11.47348 -8.19963 -41.49973 0.288 21.64661 N ? B ? 181 N 1
   ATOM 9095 CA D THR B 192 ? -12.75357 -7.52463 -41.33470 0.288 22.78923 C ? B ? 181 CA 1
   ATOM 9096 C D THR B 192 ? -12.82523 -6.26886 -42.18976 0.288 22.23201 C ? B ? 181 C 1
   ATOM 9097 O D THR B 192 ? -13.62549 -6.21837 -43.12503 0.288 27.51601 O ? B ? 181 O 1
   ATOM 9098 CB D THR B 192 ? -12.97949 -7.18684 -39.85692 0.288 19.84293 C ? B ? 181 CB 1
   ATOM 9099 OG1 D THR B 192 ? -11.81705 -6.51553 -39.34941 0.288 20.06219 O ? B ? 181 OG1 1
   ATOM 9100 CG2 D THR B 192 ? -13.23397 -8.46435 -39.06294 0.288 20.23901 C ? B ? 181 CG2 1
   ATOM 9101 N A ILE B 193 ? -12.10266 -5.38067 -42.03521 0.167 24.24822 N ? B ? 182 N 1
   ATOM 9102 CA A ILE B 193 ? -12.17133 -4.14961 -42.81271 0.167 25.08107 C ? B ? 182 CA 1
   ATOM 9103 C A ILE B 193 ? -10.86120 -3.80417 -43.50561 0.167 26.44489 C ? B ? 182 C 1
   ATOM 9104 O A ILE B 193 ? -10.87893 -2.99980 -44.45181 0.167 23.28488 O ? B ? 182 O 1
   ATOM 9105 CB A ILE B 193 ? -12.63604 -2.96436 -41.93767 0.167 23.76206 C ? B ? 182 CB 1
   ATOM 9106 CG1 A ILE B 193 ? -11.71791 -2.80497 -40.72308 0.167 21.34901 C ? B ? 182 CG1 1
   ATOM 9107 CG2 A ILE B 193 ? -14.07250 -3.16807 -41.48324 0.167 23.61533 C ? B ? 182 CG2 1
   ATOM 9108 CD1 A ILE B 193 ? -12.10875 -1.66480 -39.80892 0.167 22.25581 C ? B ? 182 CD1 1
   ATOM 9109 N B ILE B 193 ? -11.97436 -5.68597 -42.18859 0.545 23.67912 N ? B ? 182 N 1
   ATOM 9110 CA B ILE B 193 ? -12.13693 -4.41594 -42.89761 0.545 26.06880 C ? B ? 182 CA 1
   ATOM 9111 C B ILE B 193 ? -10.85070 -3.91764 -43.54225 0.545 26.12095 C ? B ? 182 C 1
   ATOM 9112 O B ILE B 193 ? -10.92668 -3.03791 -44.41767 0.545 23.13834 O ? B ? 182 O 1
   ATOM 9113 CB B ILE B 193 ? -12.72966 -3.30809 -41.98866 0.545 24.70966 C ? B ? 182 CB 1
   ATOM 9114 CG1 B ILE B 193 ? -11.85677 -3.06471 -40.74527 0.545 19.86459 C ? B ? 182 CG1 1
   ATOM 9115 CG2 B ILE B 193 ? -14.14612 -3.65330 -41.55499 0.545 24.84798 C ? B ? 182 CG2 1
   ATOM 9116 CD1 B ILE B 193 ? -12.20750 -1.78074 -39.98804 0.545 22.35716 C ? B ? 182 CD1 1
   ATOM 9117 N D ILE B 193 ? -11.99979 -5.26312 -41.91990 0.288 24.82141 N ? B ? 182 N 1
   ATOM 9118 CA D ILE B 193 ? -12.06992 -4.01366 -42.66851 0.288 25.13967 C ? B ? 182 CA 1
   ATOM 9119 C D ILE B 193 ? -10.79735 -3.70539 -43.43506 0.288 25.82083 C ? B ? 182 C 1
   ATOM 9120 O D ILE B 193 ? -10.83254 -2.84753 -44.33506 0.288 23.36075 O ? B ? 182 O 1
   ATOM 9121 CB D ILE B 193 ? -12.42951 -2.82985 -41.74554 0.288 23.47897 C ? B ? 182 CB 1
   ATOM 9122 CG1 D ILE B 193 ? -11.32546 -2.61095 -40.70372 0.288 20.87963 C ? B ? 182 CG1 1
   ATOM 9123 CG2 D ILE B 193 ? -13.75241 -3.09441 -41.06324 0.288 22.12975 C ? B ? 182 CG2 1
   ATOM 9124 CD1 D ILE B 193 ? -11.64486 -1.53613 -39.67132 0.288 22.76904 C ? B ? 182 CD1 1
   ATOM 9125 N A GLY B 194 ? -9.73240 -4.35673 -43.07817 0.167 21.04910 N ? B ? 183 N 1
   ATOM 9126 CA A GLY B 194 ? -8.43246 -4.09788 -43.68558 0.167 21.75597 C ? B ? 183 CA 1
   ATOM 9127 C A GLY B 194 ? -7.75096 -2.87646 -43.10394 0.167 22.13337 C ? B ? 183 C 1
   ATOM 9128 O A GLY B 194 ? -8.38304 -1.94804 -42.60100 0.167 23.83980 O ? B ? 183 O 1
   ATOM 9129 N B GLY B 194 ? -9.68373 -4.39852 -43.11523 0.545 20.78644 N ? B ? 183 N 1
   ATOM 9130 CA B GLY B 194 ? -8.41068 -4.06569 -43.73854 0.545 21.72664 C ? B ? 183 CA 1
   ATOM 9131 C B GLY B 194 ? -7.73357 -2.86916 -43.10927 0.545 22.01512 C ? B ? 183 C 1
   ATOM 9132 O B GLY B 194 ? -8.35860 -1.94504 -42.59170 0.545 23.70787 O ? B ? 183 O 1
   ATOM 9133 N D GLY B 194 ? -9.67915 -4.35176 -43.11610 0.288 20.95925 N ? B ? 183 N 1
   ATOM 9134 CA D GLY B 194 ? -8.42137 -4.06303 -43.76739 0.288 21.77277 C ? B ? 183 CA 1
   ATOM 9135 C D GLY B 194 ? -7.73815 -2.85392 -43.17379 0.288 22.12431 C ? B ? 183 C 1
   ATOM 9136 O D GLY B 194 ? -8.38489 -1.90688 -42.71267 0.288 23.70506 O ? B ? 183 O 1
   ATOM 9137 N . ASP B 195 ? -6.41829 -2.87394 -43.18133 1.000 23.30895 N ? B ? 184 N 1
   ATOM 9138 CA . ASP B 195 ? -5.69881 -1.72445 -42.72174 1.000 24.15391 C ? B ? 184 CA 1
   ATOM 9139 C . ASP B 195 ? -4.34682 -1.92529 -43.34664 1.000 28.66833 C ? B ? 184 C 1
   ATOM 9140 O . ASP B 195 ? -3.86477 -3.06663 -43.42371 1.000 26.45050 O ? B ? 184 O 1
   ATOM 9141 CB . ASP B 195 ? -5.59909 -1.60495 -41.22005 1.000 24.82479 C ? B ? 184 CB 1
   ATOM 9142 CG . ASP B 195 ? -4.82628 -0.39018 -40.76942 1.000 17.23345 C ? B ? 184 CG 1
   ATOM 9143 OD1 . ASP B 195 ? -3.59280 -0.35185 -40.94379 1.000 25.82727 O ? B ? 184 OD1 1
   ATOM 9144 OD2 . ASP B 195 ? -5.42594 0.48227 -40.10306 1.000 32.11942 O ? B ? 184 OD2 1
   ATOM 9145 N . PRO B 196 ? -3.76168 -0.87287 -43.89712 1.000 38.17019 N ? B ? 185 N 1
   ATOM 9146 CA . PRO B 196 ? -2.55129 -1.04544 -44.68881 1.000 25.38125 C ? B ? 185 CA 1
   ATOM 9147 C . PRO B 196 ? -1.34777 -1.37382 -43.86043 1.000 29.84467 C ? B ? 185 C 1
   ATOM 9148 O . PRO B 196 ? -0.35609 -1.81974 -44.41584 1.000 25.60340 O ? B ? 185 O 1
   ATOM 9149 CB . PRO B 196 ? -2.41376 0.32441 -45.39799 1.000 29.85283 C ? B ? 185 CB 1
   ATOM 9150 CG . PRO B 196 ? -3.14856 1.27606 -44.48360 1.000 45.30572 C ? B ? 185 CG 1
   ATOM 9151 CD . PRO B 196 ? -4.33525 0.47325 -44.03583 1.000 37.76055 C ? B ? 185 CD 1
   ATOM 9152 N . ARG B 197 ? -1.41795 -1.23971 -42.53801 1.000 21.41248 N ? B ? 186 N 1
   ATOM 9153 CA . ARG B 197 ? -0.28362 -1.48097 -41.67786 1.000 24.24218 C ? B ? 186 CA 1
   ATOM 9154 C . ARG B 197 ? -0.16619 -2.94198 -41.24129 1.000 28.26360 C ? B ? 186 C 1
   ATOM 9155 O . ARG B 197 ? 0.87896 -3.31417 -40.68591 1.000 27.11608 O ? B ? 186 O 1
   ATOM 9156 CB . ARG B 197 ? -0.43314 -0.61862 -40.43046 1.000 21.69637 C ? B ? 186 CB 1
   ATOM 9157 CG . ARG B 197 ? -0.33877 0.89750 -40.68904 1.000 28.93208 C ? B ? 186 CG 1
   ATOM 9158 CD . ARG B 197 ? -0.79231 1.61551 -39.45224 1.000 23.65954 C ? B ? 186 CD 1
   ATOM 9159 NE . ARG B 197 ? -2.22505 1.49694 -39.24900 1.000 24.29344 N ? B ? 186 NE 1
   ATOM 9160 CZ . ARG B 197 ? -2.86714 2.22618 -38.35487 1.000 21.92532 C ? B ? 186 CZ 1
   ATOM 9161 NH1 . ARG B 197 ? -2.21252 3.08492 -37.59778 1.000 24.88131 N ? B ? 186 NH1 1
   ATOM 9162 NH2 . ARG B 197 ? -4.18587 2.08383 -38.21590 1.000 23.35843 N ? B ? 186 NH2 1
   ATOM 9163 N A CYS B 198 ? -1.17379 -3.77134 -41.49639 0.494 19.51974 N ? B ? 187 N 1
   ATOM 9164 CA A CYS B 198 ? -1.22022 -5.08020 -40.84606 0.494 20.78503 C ? B ? 187 CA 1
   ATOM 9165 C A CYS B 198 ? -0.06278 -5.96100 -41.25952 0.494 23.20033 C ? B ? 187 C 1
   ATOM 9166 O A CYS B 198 ? 0.63687 -6.49940 -40.40769 0.494 20.95101 O ? B ? 187 O 1
   ATOM 9167 CB A CYS B 198 ? -2.54086 -5.77213 -41.14621 0.494 19.61733 C ? B ? 187 CB 1
   ATOM 9168 SG A CYS B 198 ? -3.79853 -4.90250 -40.34269 0.494 21.50456 S ? B ? 187 SG 1
   ATOM 9169 N B CYS B 198 ? -1.20093 -3.75506 -41.51989 0.506 19.51067 N ? B ? 187 N 1
   ATOM 9170 CA B CYS B 198 ? -1.35152 -5.08950 -40.92356 0.506 21.05365 C ? B ? 187 CA 1
   ATOM 9171 C B CYS B 198 ? -0.18010 -6.00176 -41.26881 0.506 23.24089 C ? B ? 187 C 1
   ATOM 9172 O B CYS B 198 ? 0.41358 -6.60755 -40.38394 0.506 19.47953 O ? B ? 187 O 1
   ATOM 9173 CB B CYS B 198 ? -2.68117 -5.75089 -41.37090 0.506 20.00140 C ? B ? 187 CB 1
   ATOM 9174 SG B CYS B 198 ? -4.26986 -5.11564 -40.68244 0.506 24.52127 S ? B ? 187 SG 1
   ATOM 9175 N . ASP B 199 ? 0.13267 -6.17164 -42.56710 1.000 19.79831 N ? B ? 188 N 1
   ATOM 9176 CA . ASP B 199 ? 1.08847 -7.21730 -42.95061 1.000 20.69781 C ? B ? 188 CA 1
   ATOM 9177 C . ASP B 199 ? 2.49525 -6.88717 -42.49047 1.000 19.38428 C ? B ? 188 C 1
   ATOM 9178 O . ASP B 199 ? 3.23912 -7.76899 -42.04613 1.000 23.23347 O ? B ? 188 O 1
   ATOM 9179 CB . ASP B 199 ? 1.07321 -7.41907 -44.48561 1.000 18.59072 C ? B ? 188 CB 1
   ATOM 9180 CG . ASP B 199 ? -0.18463 -8.09892 -44.95347 1.000 29.85116 C ? B ? 188 CG 1
   ATOM 9181 OD1 . ASP B 199 ? -1.04556 -8.36583 -44.10970 1.000 34.19495 O ? B ? 188 OD1 1
   ATOM 9182 OD2 . ASP B 199 ? -0.34652 -8.32527 -46.15635 1.000 44.13838 O ? B ? 188 OD2 1
   ATOM 9183 N A GLU B 200 ? 2.87614 -5.61166 -42.57307 0.456 18.68876 N ? B ? 189 N 1
   ATOM 9184 CA A GLU B 200 ? 4.23397 -5.21877 -42.22413 0.456 17.42971 C ? B ? 189 CA 1
   ATOM 9185 C A GLU B 200 ? 4.47020 -5.33645 -40.71467 0.456 18.59471 C ? B ? 189 C 1
   ATOM 9186 O A GLU B 200 ? 5.57720 -5.66811 -40.27161 0.456 22.18854 O ? B ? 189 O 1
   ATOM 9187 CB A GLU B 200 ? 4.49533 -3.79162 -42.73597 0.456 30.29787 C ? B ? 189 CB 1
   ATOM 9188 CG A GLU B 200 ? 4.28323 -2.64582 -41.72212 0.456 23.21378 C ? B ? 189 CG 1
   ATOM 9189 CD A GLU B 200 ? 4.21050 -1.25031 -42.40633 0.456 28.70005 C ? B ? 189 CD 1
   ATOM 9190 OE1 A GLU B 200 ? 3.97157 -1.19691 -43.62380 0.456 30.51898 O ? B ? 189 OE1 1
   ATOM 9191 OE2 A GLU B 200 ? 4.38660 -0.21980 -41.72585 0.456 40.30062 O ? B ? 189 OE2 1
   ATOM 9192 N B GLU B 200 ? 2.90717 -5.62822 -42.61322 0.544 18.72748 N ? B ? 189 N 1
   ATOM 9193 CA B GLU B 200 ? 4.26576 -5.29291 -42.21759 0.544 17.36687 C ? B ? 189 CA 1
   ATOM 9194 C B GLU B 200 ? 4.44859 -5.45308 -40.70605 0.544 18.39606 C ? B ? 189 C 1
   ATOM 9195 O B GLU B 200 ? 5.49870 -5.92257 -40.25102 0.544 22.04346 O ? B ? 189 O 1
   ATOM 9196 CB B GLU B 200 ? 4.61554 -3.86899 -42.67021 0.544 30.80673 C ? B ? 189 CB 1
   ATOM 9197 CG B GLU B 200 ? 5.96227 -3.35326 -42.11531 0.544 24.99565 C ? B ? 189 CG 1
   ATOM 9198 CD B GLU B 200 ? 6.39734 -2.03092 -42.73627 0.544 45.12213 C ? B ? 189 CD 1
   ATOM 9199 OE1 B GLU B 200 ? 6.03483 -0.96217 -42.19131 0.544 28.39260 O ? B ? 189 OE1 1
   ATOM 9200 OE2 B GLU B 200 ? 7.09107 -2.06575 -43.77601 0.544 42.77875 O ? B ? 189 OE2 1
   ATOM 9201 N . TRP B 201 ? 3.44862 -5.05365 -39.91127 1.000 19.80630 N ? B ? 190 N 1
   ATOM 9202 CA . TRP B 201 ? 3.59890 -5.22525 -38.46642 1.000 16.83728 C ? B ? 190 CA 1
   ATOM 9203 C . TRP B 201 ? 3.51537 -6.70138 -38.06711 1.000 22.07434 C ? B ? 190 C 1
   ATOM 9204 O . TRP B 201 ? 4.19301 -7.11172 -37.12875 1.000 16.88173 O ? B ? 190 O 1
   ATOM 9205 CB . TRP B 201 ? 2.58257 -4.37266 -37.72685 1.000 14.95741 C ? B ? 190 CB 1
   ATOM 9206 CG . TRP B 201 ? 3.09036 -2.94143 -37.64390 1.000 20.99980 C ? B ? 190 CG 1
   ATOM 9207 CD1 . TRP B 201 ? 2.71846 -1.88488 -38.46216 1.000 29.94167 C ? B ? 190 CD1 1
   ATOM 9208 CD2 . TRP B 201 ? 4.10488 -2.42602 -36.77273 1.000 28.17243 C ? B ? 190 CD2 1
   ATOM 9209 NE1 . TRP B 201 ? 3.40424 -0.74298 -38.08467 1.000 29.13505 N ? B ? 190 NE1 1
   ATOM 9210 CE2 . TRP B 201 ? 4.25969 -1.04997 -37.06781 1.000 27.52358 C ? B ? 190 CE2 1
   ATOM 9211 CE3 . TRP B 201 ? 4.85712 -2.98254 -35.70484 1.000 33.43870 C ? B ? 190 CE3 1
   ATOM 9212 CZ2 . TRP B 201 ? 5.15450 -0.22917 -36.37558 1.000 33.16331 C ? B ? 190 CZ2 1
   ATOM 9213 CZ3 . TRP B 201 ? 5.75385 -2.16418 -35.02476 1.000 30.00664 C ? B ? 190 CZ3 1
   ATOM 9214 CH2 . TRP B 201 ? 5.89119 -0.80260 -35.37105 1.000 34.86026 C ? B ? 190 CH2 1
   ATOM 9215 N A ILE B 202 ? 2.73154 -7.51634 -38.77841 0.237 18.89943 N ? B ? 191 N 1
   ATOM 9216 CA A ILE B 202 ? 2.75766 -8.95235 -38.49769 0.237 17.66796 C ? B ? 191 CA 1
   ATOM 9217 C A ILE B 202 ? 4.15775 -9.50762 -38.72480 0.237 20.14690 C ? B ? 191 C 1
   ATOM 9218 O A ILE B 202 ? 4.65885 -10.30815 -37.92834 0.237 18.15429 O ? B ? 191 O 1
   ATOM 9219 CB A ILE B 202 ? 1.70921 -9.68774 -39.34995 0.237 18.20130 C ? B ? 191 CB 1
   ATOM 9220 CG1 A ILE B 202 ? 0.29835 -9.31014 -38.89146 0.237 18.12194 C ? B ? 191 CG1 1
   ATOM 9221 CG2 A ILE B 202 ? 1.94048 -11.19755 -39.30495 0.237 19.19108 C ? B ? 191 CG2 1
   ATOM 9222 CD1 A ILE B 202 ? -0.79851 -9.83212 -39.78337 0.237 17.69835 C ? B ? 191 CD1 1
   ATOM 9223 N B ILE B 202 ? 2.70345 -7.50683 -38.75891 0.383 18.90170 N ? B ? 191 N 1
   ATOM 9224 CA B ILE B 202 ? 2.70902 -8.93810 -38.45143 0.383 17.64140 C ? B ? 191 CA 1
   ATOM 9225 C B ILE B 202 ? 4.09739 -9.52255 -38.68776 0.383 20.16649 C ? B ? 191 C 1
   ATOM 9226 O B ILE B 202 ? 4.61663 -10.26160 -37.84890 0.383 18.20060 O ? B ? 191 O 1
   ATOM 9227 CB B ILE B 202 ? 1.62916 -9.66908 -39.26689 0.383 18.12713 C ? B ? 191 CB 1
   ATOM 9228 CG1 B ILE B 202 ? 0.23788 -9.29443 -38.74081 0.383 18.15071 C ? B ? 191 CG1 1
   ATOM 9229 CG2 B ILE B 202 ? 1.89007 -11.18072 -39.27266 0.383 19.22511 C ? B ? 191 CG2 1
   ATOM 9230 CD1 B ILE B 202 ? -0.91013 -9.69616 -39.63098 0.383 17.88499 C ? B ? 191 CD1 1
   ATOM 9231 N C ILE B 202 ? 2.66552 -7.49385 -38.72751 0.380 18.88118 N ? B ? 191 N 1
   ATOM 9232 CA C ILE B 202 ? 2.70187 -8.92874 -38.44343 0.380 17.63078 C ? B ? 191 CA 1
   ATOM 9233 C C ILE B 202 ? 4.10492 -9.46467 -38.69596 0.380 20.18930 C ? B ? 191 C 1
   ATOM 9234 O C ILE B 202 ? 4.62014 -10.28178 -37.92822 0.380 18.15590 O ? B ? 191 O 1
   ATOM 9235 CB C ILE B 202 ? 1.64385 -9.66962 -39.27801 0.380 18.15600 C ? B ? 191 CB 1
   ATOM 9236 CG1 C ILE B 202 ? 0.23986 -9.23348 -38.84203 0.380 18.10715 C ? B ? 191 CG1 1
   ATOM 9237 CG2 C ILE B 202 ? 1.86342 -11.18697 -39.20951 0.380 19.22955 C ? B ? 191 CG2 1
   ATOM 9238 CD1 C ILE B 202 ? -0.87447 -9.74547 -39.71386 0.380 17.82456 C ? B ? 191 CD1 1
   ATOM 9239 N A ASP B 203 ? 4.82796 -9.06858 -39.79809 0.237 16.04158 N ? B ? 192 N 1
   ATOM 9240 CA A ASP B 203 ? 6.18328 -9.54966 -40.05272 0.237 18.32256 C ? B ? 192 CA 1
   ATOM 9241 C A ASP B 203 ? 7.11948 -9.19540 -38.90374 0.237 16.87510 C ? B ? 192 C 1
   ATOM 9242 O A ASP B 203 ? 7.94944 -10.01345 -38.50125 0.237 17.32256 O ? B ? 192 O 1
   ATOM 9243 CB A ASP B 203 ? 6.72681 -8.96487 -41.35947 0.237 18.51390 C ? B ? 192 CB 1
   ATOM 9244 CG A ASP B 203 ? 5.86659 -9.30905 -42.54698 0.237 22.82885 C ? B ? 192 CG 1
   ATOM 9245 OD1 A ASP B 203 ? 5.38266 -10.45863 -42.61465 0.237 21.41029 O ? B ? 192 OD1 1
   ATOM 9246 OD2 A ASP B 203 ? 5.67459 -8.43071 -43.41129 0.237 21.10982 O ? B ? 192 OD2 1
   ATOM 9247 N B ASP B 203 ? 4.74610 -9.16914 -39.80974 0.383 16.05499 N ? B ? 192 N 1
   ATOM 9248 CA B ASP B 203 ? 6.09925 -9.67237 -40.04967 0.383 18.10199 C ? B ? 192 CA 1
   ATOM 9249 C B ASP B 203 ? 7.01693 -9.33600 -38.89043 0.383 16.81777 C ? B ? 192 C 1
   ATOM 9250 O B ASP B 203 ? 7.74660 -10.19326 -38.39422 0.383 17.64875 O ? B ? 192 O 1
   ATOM 9251 CB B ASP B 203 ? 6.68816 -9.07223 -41.32732 0.383 18.72274 C ? B ? 192 CB 1
   ATOM 9252 CG B ASP B 203 ? 6.08939 -9.66028 -42.54805 0.383 22.34605 C ? B ? 192 CG 1
   ATOM 9253 OD1 B ASP B 203 ? 5.63227 -10.81934 -42.43734 0.383 21.83995 O ? B ? 192 OD1 1
   ATOM 9254 OD2 B ASP B 203 ? 6.07645 -8.96315 -43.59069 0.383 26.12606 O ? B ? 192 OD2 1
   ATOM 9255 N C ASP B 203 ? 4.77674 -8.96278 -39.74257 0.380 15.85036 N ? B ? 192 N 1
   ATOM 9256 CA C ASP B 203 ? 6.14499 -9.39693 -39.98802 0.380 18.48844 C ? B ? 192 CA 1
   ATOM 9257 C C ASP B 203 ? 7.06791 -9.04298 -38.83000 0.380 16.42163 C ? B ? 192 C 1
   ATOM 9258 O C ASP B 203 ? 7.93561 -9.83690 -38.46514 0.380 17.36542 O ? B ? 192 O 1
   ATOM 9259 CB C ASP B 203 ? 6.68393 -8.77017 -41.27515 0.380 18.39530 C ? B ? 192 CB 1
   ATOM 9260 CG C ASP B 203 ? 6.88340 -9.78199 -42.35708 0.380 23.19924 C ? B ? 192 CG 1
   ATOM 9261 OD1 C ASP B 203 ? 6.94588 -10.98907 -42.02453 0.380 29.48676 O ? B ? 192 OD1 1
   ATOM 9262 OD2 C ASP B 203 ? 6.97421 -9.36580 -43.53579 0.380 33.12398 O ? B ? 192 OD2 1
   ATOM 9263 N A LYS B 204 ? 6.99850 -7.98067 -38.36311 0.237 18.91859 N ? B ? 193 N 1
   ATOM 9264 CA A LYS B 204 ? 7.83245 -7.59152 -37.23176 0.237 18.94117 C ? B ? 193 CA 1
   ATOM 9265 C A LYS B 204 ? 7.53828 -8.45217 -36.00298 0.237 18.77327 C ? B ? 193 C 1
   ATOM 9266 O A LYS B 204 ? 8.46324 -8.89380 -35.31466 0.237 18.53325 O ? B ? 193 O 1
   ATOM 9267 CB A LYS B 204 ? 7.63384 -6.10574 -36.91725 0.237 21.90796 C ? B ? 193 CB 1
   ATOM 9268 CG A LYS B 204 ? 8.14881 -5.16877 -38.00672 0.237 21.64422 C ? B ? 193 CG 1
   ATOM 9269 CD A LYS B 204 ? 7.72720 -3.72384 -37.76638 0.237 24.91096 C ? B ? 193 CD 1
   ATOM 9270 CE A LYS B 204 ? 8.34036 -2.77534 -38.80351 0.237 35.49566 C ? B ? 193 CE 1
   ATOM 9271 NZ A LYS B 204 ? 7.69219 -1.41895 -38.82262 0.237 37.43866 N ? B ? 193 NZ 1
   ATOM 9272 N B LYS B 204 ? 7.00697 -8.07358 -38.47407 0.383 18.61005 N ? B ? 193 N 1
   ATOM 9273 CA B LYS B 204 ? 7.78582 -7.64845 -37.32106 0.383 18.70836 C ? B ? 193 CA 1
   ATOM 9274 C B LYS B 204 ? 7.53105 -8.54639 -36.10283 0.383 18.78381 C ? B ? 193 C 1
   ATOM 9275 O B LYS B 204 ? 8.47093 -9.09389 -35.52076 0.383 17.91805 O ? B ? 193 O 1
   ATOM 9276 CB B LYS B 204 ? 7.46112 -6.18665 -37.00796 0.383 21.76106 C ? B ? 193 CB 1
   ATOM 9277 CG B LYS B 204 ? 8.00841 -5.66668 -35.71023 0.383 18.24836 C ? B ? 193 CG 1
   ATOM 9278 CD B LYS B 204 ? 9.25508 -4.90317 -35.91023 0.383 34.27810 C ? B ? 193 CD 1
   ATOM 9279 CE B LYS B 204 ? 9.78496 -4.27284 -34.57912 0.383 37.10012 C ? B ? 193 CE 1
   ATOM 9280 NZ B LYS B 204 ? 10.65170 -5.23876 -33.86570 0.383 30.91954 N ? B ? 193 NZ 1
   ATOM 9281 N C LYS B 204 ? 6.92192 -7.84387 -38.26763 0.380 19.10786 N ? B ? 193 N 1
   ATOM 9282 CA C LYS B 204 ? 7.78521 -7.45213 -37.16267 0.380 19.05174 C ? B ? 193 CA 1
   ATOM 9283 C C LYS B 204 ? 7.51076 -8.30586 -35.92228 0.380 19.06117 C ? B ? 193 C 1
   ATOM 9284 O C LYS B 204 ? 8.43111 -8.62400 -35.16596 0.380 18.47310 O ? B ? 193 O 1
   ATOM 9285 CB C LYS B 204 ? 7.61022 -5.95569 -36.85685 0.380 21.81355 C ? B ? 193 CB 1
   ATOM 9286 CG C LYS B 204 ? 8.11614 -5.02882 -37.97716 0.380 21.65980 C ? B ? 193 CG 1
   ATOM 9287 CD C LYS B 204 ? 7.69256 -3.56471 -37.79062 0.380 24.97449 C ? B ? 193 CD 1
   ATOM 9288 CE C LYS B 204 ? 8.32625 -2.63504 -38.85912 0.380 36.11764 C ? B ? 193 CE 1
   ATOM 9289 NZ C LYS B 204 ? 7.55919 -1.35173 -39.14434 0.380 36.91152 N ? B ? 193 NZ 1
   ATOM 9290 N . TRP B 205 ? 6.25677 -8.71488 -35.72543 1.000 15.02285 N ? B ? 194 N 1
   ATOM 9291 CA . TRP B 205 ? 5.91034 -9.47089 -34.51922 1.000 15.72583 C ? B ? 194 CA 1
   ATOM 9292 C . TRP B 205 ? 6.30971 -10.92205 -34.65609 1.000 16.48401 C ? B ? 194 C 1
   ATOM 9293 O . TRP B 205 ? 6.74761 -11.54550 -33.68728 1.000 17.88517 O ? B ? 194 O 1
   ATOM 9294 CB . TRP B 205 ? 4.41832 -9.32439 -34.22507 1.000 11.83851 C ? B ? 194 CB 1
   ATOM 9295 CG . TRP B 205 ? 4.14409 -7.88492 -33.79913 1.000 16.65454 C ? B ? 194 CG 1
   ATOM 9296 CD1 . TRP B 205 ? 4.95082 -7.11223 -33.05052 1.000 23.07085 C ? B ? 194 CD1 1
   ATOM 9297 CD2 . TRP B 205 ? 3.02638 -7.05368 -34.18415 1.000 16.50840 C ? B ? 194 CD2 1
   ATOM 9298 NE1 . TRP B 205 ? 4.39706 -5.85943 -32.88929 1.000 19.71473 N ? B ? 194 NE1 1
   ATOM 9299 CE2 . TRP B 205 ? 3.22335 -5.79439 -33.58820 1.000 15.00689 C ? B ? 194 CE2 1
   ATOM 9300 CE3 . TRP B 205 ? 1.86911 -7.26589 -34.96046 1.000 15.75731 C ? B ? 194 CE3 1
   ATOM 9301 CZ2 . TRP B 205 ? 2.31919 -4.73861 -33.75396 1.000 18.83916 C ? B ? 194 CZ2 1
   ATOM 9302 CZ3 . TRP B 205 ? 0.97870 -6.24236 -35.10988 1.000 17.15979 C ? B ? 194 CZ3 1
   ATOM 9303 CH2 . TRP B 205 ? 1.19413 -4.99976 -34.49635 1.000 17.20168 C ? B ? 194 CH2 1
   ATOM 9304 N . ILE B 206 ? 6.15933 -11.48289 -35.84708 1.000 12.06629 N ? B ? 195 N 1
   ATOM 9305 CA . ILE B 206 ? 6.62113 -12.84521 -36.02637 1.000 12.61486 C ? B ? 195 CA 1
   ATOM 9306 C . ILE B 206 ? 8.12013 -12.91373 -35.83298 1.000 20.02235 C ? B ? 195 C 1
   ATOM 9307 O . ILE B 206 ? 8.62924 -13.83879 -35.20276 1.000 18.89299 O ? B ? 195 O 1
   ATOM 9308 CB . ILE B 206 ? 6.23482 -13.37140 -37.41487 1.000 18.05539 C ? B ? 195 CB 1
   ATOM 9309 CG1 . ILE B 206 ? 4.72339 -13.59262 -37.42447 1.000 15.65521 C ? B ? 195 CG1 1
   ATOM 9310 CG2 . ILE B 206 ? 7.10695 -14.56604 -37.66748 1.000 18.42250 C ? B ? 195 CG2 1
   ATOM 9311 CD1 . ILE B 206 ? 4.19481 -13.94831 -38.80092 1.000 21.14955 C ? B ? 195 CD1 1
   ATOM 9312 N A ASN B 207 ? 8.85335 -11.95174 -36.39973 0.081 18.51248 N ? B ? 196 N 1
   ATOM 9313 CA A ASN B 207 ? 10.30648 -11.96749 -36.28046 0.081 17.96965 C ? B ? 196 CA 1
   ATOM 9314 C A ASN B 207 ? 10.73823 -11.80926 -34.82932 0.081 19.84493 C ? B ? 196 C 1
   ATOM 9315 O A ASN B 207 ? 11.73152 -12.40545 -34.40034 0.081 17.97007 O ? B ? 196 O 1
   ATOM 9316 CB A ASN B 207 ? 10.91630 -10.86661 -37.14986 0.081 24.64540 C ? B ? 196 CB 1
   ATOM 9317 CG A ASN B 207 ? 12.40794 -11.04332 -37.34914 0.081 32.95191 C ? B ? 196 CG 1
   ATOM 9318 OD1 A ASN B 207 ? 12.85253 -12.01631 -37.96479 0.081 36.30475 O ? B ? 196 OD1 1
   ATOM 9319 ND2 A ASN B 207 ? 13.18973 -10.09764 -36.84163 0.081 31.46148 N ? B ? 196 ND2 1
   ATOM 9320 N B ASN B 207 ? 8.85077 -11.96471 -36.43509 0.472 18.45122 N ? B ? 196 N 1
   ATOM 9321 CA B ASN B 207 ? 10.29599 -11.88811 -36.25903 0.472 17.39129 C ? B ? 196 CA 1
   ATOM 9322 C B ASN B 207 ? 10.68061 -11.85342 -34.79018 0.472 19.87039 C ? B ? 196 C 1
   ATOM 9323 O B ASN B 207 ? 11.66398 -12.47781 -34.37530 0.472 17.43909 O ? B ? 196 O 1
   ATOM 9324 CB B ASN B 207 ? 10.83212 -10.62964 -36.94457 0.472 25.21526 C ? B ? 196 CB 1
   ATOM 9325 CG B ASN B 207 ? 12.09462 -10.89463 -37.71275 0.472 39.26452 C ? B ? 196 CG 1
   ATOM 9326 OD1 B ASN B 207 ? 13.11421 -11.28347 -37.12945 0.472 37.31688 O ? B ? 196 OD1 1
   ATOM 9327 ND2 B ASN B 207 ? 12.04564 -10.68735 -39.02760 0.472 38.85119 N ? B ? 196 ND2 1
   ATOM 9328 N C ASN B 207 ? 8.85261 -11.95179 -36.41855 0.447 18.46015 N ? B ? 196 N 1
   ATOM 9329 CA C ASN B 207 ? 10.29163 -11.87272 -36.20154 0.447 17.43844 C ? B ? 196 CA 1
   ATOM 9330 C C ASN B 207 ? 10.62060 -11.73862 -34.72591 0.447 19.59464 C ? B ? 196 C 1
   ATOM 9331 O C ASN B 207 ? 11.62149 -12.28315 -34.25650 0.447 17.89288 O ? B ? 196 O 1
   ATOM 9332 CB C ASN B 207 ? 10.89219 -10.68323 -36.95515 0.447 25.17871 C ? B ? 196 CB 1
   ATOM 9333 CG C ASN B 207 ? 12.41124 -10.72830 -36.98707 0.447 29.85478 C ? B ? 196 CG 1
   ATOM 9334 OD1 C ASN B 207 ? 13.00338 -11.46439 -37.78685 0.447 49.09379 O ? B ? 196 OD1 1
   ATOM 9335 ND2 C ASN B 207 ? 13.05097 -9.95509 -36.11331 0.447 33.14685 N ? B ? 196 ND2 1
   ATOM 9336 N A GLU B 208 ? 10.00449 -11.00760 -34.06096 0.081 20.18204 N ? B ? 197 N 1
   ATOM 9337 CA A GLU B 208 ? 10.31028 -10.85648 -32.64193 0.081 16.51734 C ? B ? 197 CA 1
   ATOM 9338 C A GLU B 208 ? 10.09183 -12.16362 -31.89107 0.081 17.37585 C ? B ? 197 C 1
   ATOM 9339 O A GLU B 208 ? 10.89421 -12.53209 -31.02619 0.081 17.77584 O ? B ? 197 O 1
   ATOM 9340 CB A GLU B 208 ? 9.45279 -9.74181 -32.05185 0.081 19.34460 C ? B ? 197 CB 1
   ATOM 9341 CG A GLU B 208 ? 9.62124 -9.52281 -30.55949 0.081 20.87859 C ? B ? 197 CG 1
   ATOM 9342 CD A GLU B 208 ? 8.76776 -8.37822 -30.05638 0.081 24.26484 C ? B ? 197 CD 1
   ATOM 9343 OE1 A GLU B 208 ? 8.02275 -7.79365 -30.87284 0.081 25.59463 O ? B ? 197 OE1 1
   ATOM 9344 OE2 A GLU B 208 ? 8.83974 -8.06043 -28.85095 0.081 24.82666 O ? B ? 197 OE2 1
   ATOM 9345 N B GLU B 208 ? 9.97078 -11.05026 -34.01979 0.472 20.28811 N ? B ? 197 N 1
   ATOM 9346 CA B GLU B 208 ? 10.24650 -10.95222 -32.59031 0.472 16.04559 C ? B ? 197 CA 1
   ATOM 9347 C B GLU B 208 ? 10.09130 -12.31107 -31.92398 0.472 17.19523 C ? B ? 197 C 1
   ATOM 9348 O B GLU B 208 ? 10.98396 -12.77022 -31.20501 0.472 18.39748 O ? B ? 197 O 1
   ATOM 9349 CB B GLU B 208 ? 9.29790 -9.94374 -31.98269 0.472 18.86533 C ? B ? 197 CB 1
   ATOM 9350 CG B GLU B 208 ? 9.39173 -9.80720 -30.47808 0.472 20.86580 C ? B ? 197 CG 1
   ATOM 9351 CD B GLU B 208 ? 8.80930 -8.49771 -30.01340 0.472 24.43807 C ? B ? 197 CD 1
   ATOM 9352 OE1 B GLU B 208 ? 8.08387 -7.84923 -30.81168 0.472 25.70850 O ? B ? 197 OE1 1
   ATOM 9353 OE2 B GLU B 208 ? 9.07215 -8.11209 -28.85525 0.472 24.58749 O ? B ? 197 OE2 1
   ATOM 9354 N C GLU B 208 ? 9.84160 -10.95859 -34.00089 0.447 20.55437 N ? B ? 197 N 1
   ATOM 9355 CA C GLU B 208 ? 10.13924 -10.80391 -32.57824 0.447 16.21628 C ? B ? 197 CA 1
   ATOM 9356 C C GLU B 208 ? 9.92816 -12.12058 -31.84615 0.447 17.60732 C ? B ? 197 C 1
   ATOM 9357 O C GLU B 208 ? 10.72237 -12.48983 -30.97872 0.447 17.92052 O ? B ? 197 O 1
   ATOM 9358 CB C GLU B 208 ? 9.29009 -9.69107 -31.99874 0.447 19.67720 C ? B ? 197 CB 1
   ATOM 9359 CG C GLU B 208 ? 9.96613 -8.32498 -32.09454 0.447 27.33772 C ? B ? 197 CG 1
   ATOM 9360 CD C GLU B 208 ? 9.07407 -7.16219 -31.65252 0.447 32.41877 C ? B ? 197 CD 1
   ATOM 9361 OE1 C GLU B 208 ? 8.36892 -7.32783 -30.63592 0.447 37.91977 O ? B ? 197 OE1 1
   ATOM 9362 OE2 C GLU B 208 ? 9.08220 -6.09135 -32.32153 0.447 23.63893 O ? B ? 197 OE2 1
   ATOM 9363 N A ILE B 209 ? 9.01682 -12.88079 -32.21755 0.081 15.36311 N ? B ? 198 N 1
   ATOM 9364 CA A ILE B 209 ? 8.72299 -14.13925 -31.53673 0.081 15.35741 C ? B ? 198 CA 1
   ATOM 9365 C A ILE B 209 ? 9.80613 -15.16643 -31.83339 0.081 16.30402 C ? B ? 198 C 1
   ATOM 9366 O A ILE B 209 ? 10.28702 -15.86669 -30.93596 0.081 15.75512 O ? B ? 198 O 1
   ATOM 9367 CB A ILE B 209 ? 7.33003 -14.65095 -31.94272 0.081 16.51327 C ? B ? 198 CB 1
   ATOM 9368 CG1 A ILE B 209 ? 6.24713 -13.71241 -31.40622 0.081 16.26823 C ? B ? 198 CG1 1
   ATOM 9369 CG2 A ILE B 209 ? 7.11520 -16.07277 -31.44482 0.081 16.32463 C ? B ? 198 CG2 1
   ATOM 9370 CD1 A ILE B 209 ? 4.85252 -14.07375 -31.84986 0.081 16.37913 C ? B ? 198 CD1 1
   ATOM 9371 N B ILE B 209 ? 8.96114 -12.96731 -32.17243 0.472 15.39407 N ? B ? 198 N 1
   ATOM 9372 CA B ILE B 209 ? 8.69168 -14.26044 -31.54238 0.472 15.17254 C ? B ? 198 CA 1
   ATOM 9373 C B ILE B 209 ? 9.77414 -15.24586 -31.91843 0.472 16.34801 C ? B ? 198 C 1
   ATOM 9374 O B ILE B 209 ? 10.35308 -15.92739 -31.07161 0.472 15.91623 O ? B ? 198 O 1
   ATOM 9375 CB B ILE B 209 ? 7.30543 -14.78060 -31.96623 0.472 16.45151 C ? B ? 198 CB 1
   ATOM 9376 CG1 B ILE B 209 ? 6.19613 -13.96669 -31.29239 0.472 16.32320 C ? B ? 198 CG1 1
   ATOM 9377 CG2 B ILE B 209 ? 7.17474 -16.30726 -31.68358 0.472 16.36124 C ? B ? 198 CG2 1
   ATOM 9378 CD1 B ILE B 209 ? 4.80399 -14.43227 -31.63992 0.472 17.23117 C ? B ? 198 CD1 1
   ATOM 9379 N C ILE B 209 ? 8.90270 -12.86910 -32.23031 0.447 15.20895 N ? B ? 198 N 1
   ATOM 9380 CA C ILE B 209 ? 8.64766 -14.14266 -31.56312 0.447 15.35755 C ? B ? 198 CA 1
   ATOM 9381 C C ILE B 209 ? 9.76800 -15.12045 -31.86238 0.447 16.22631 C ? B ? 198 C 1
   ATOM 9382 O C ILE B 209 ? 10.30524 -15.77224 -30.96654 0.447 15.67952 O ? B ? 198 O 1
   ATOM 9383 CB C ILE B 209 ? 7.27347 -14.68697 -31.98635 0.447 16.40565 C ? B ? 198 CB 1
   ATOM 9384 CG1 C ILE B 209 ? 6.18775 -13.78743 -31.37859 0.447 16.42271 C ? B ? 198 CG1 1
   ATOM 9385 CG2 C ILE B 209 ? 7.12389 -16.18489 -31.59404 0.447 16.41443 C ? B ? 198 CG2 1
   ATOM 9386 CD1 C ILE B 209 ? 4.78515 -14.11769 -31.78367 0.447 16.51561 C ? B ? 198 CD1 1
   ATOM 9387 N A GLU B 210 ? 10.20876 -15.27164 -33.10133 0.081 15.91922 N ? B ? 199 N 1
   ATOM 9388 CA A GLU B 210 ? 11.24059 -16.23652 -33.46152 0.081 16.01459 C ? B ? 199 CA 1
   ATOM 9389 C A GLU B 210 ? 12.58942 -15.83896 -32.87799 0.081 18.12497 C ? B ? 199 C 1
   ATOM 9390 O A GLU B 210 ? 13.27187 -16.65621 -32.24951 0.081 16.97613 O ? B ? 199 O 1
   ATOM 9391 CB A GLU B 210 ? 11.33788 -16.36331 -34.98161 0.081 19.06612 C ? B ? 199 CB 1
   ATOM 9392 CG A GLU B 210 ? 12.38456 -17.36399 -35.42215 0.081 20.82919 C ? B ? 199 CG 1
   ATOM 9393 CD A GLU B 210 ? 12.51508 -17.44512 -36.92933 0.081 24.53803 C ? B ? 199 CD 1
   ATOM 9394 OE1 A GLU B 210 ? 12.23305 -16.43512 -37.61125 0.081 22.59461 O ? B ? 199 OE1 1
   ATOM 9395 OE2 A GLU B 210 ? 12.90010 -18.52351 -37.42468 0.081 28.98100 O ? B ? 199 OE2 1
   ATOM 9396 N B GLU B 210 ? 10.06327 -15.33379 -33.21633 0.472 15.61370 N ? B ? 199 N 1
   ATOM 9397 CA B GLU B 210 ? 11.00332 -16.33498 -33.68443 0.472 16.24366 C ? B ? 199 CA 1
   ATOM 9398 C B GLU B 210 ? 12.41334 -16.05110 -33.17819 0.472 18.40069 C ? B ? 199 C 1
   ATOM 9399 O B GLU B 210 ? 13.16651 -16.98139 -32.87886 0.472 15.94428 O ? B ? 199 O 1
   ATOM 9400 CB B GLU B 210 ? 10.95255 -16.37874 -35.22095 0.472 16.85034 C ? B ? 199 CB 1
   ATOM 9401 CG B GLU B 210 ? 11.84595 -17.43583 -35.80399 0.472 24.73771 C ? B ? 199 CG 1
   ATOM 9402 CD B GLU B 210 ? 11.81587 -17.44724 -37.32661 0.472 21.21772 C ? B ? 199 CD 1
   ATOM 9403 OE1 B GLU B 210 ? 11.00606 -16.71188 -37.91303 0.472 22.84374 O ? B ? 199 OE1 1
   ATOM 9404 OE2 B GLU B 210 ? 12.60044 -18.20150 -37.92700 0.472 41.17765 O ? B ? 199 OE2 1
   ATOM 9405 N C GLU B 210 ? 10.14969 -15.23299 -33.13662 0.447 15.89110 N ? B ? 199 N 1
   ATOM 9406 CA C GLU B 210 ? 11.20527 -16.17180 -33.48844 0.447 15.68884 C ? B ? 199 CA 1
   ATOM 9407 C C GLU B 210 ? 12.52935 -15.76143 -32.85453 0.447 18.54068 C ? B ? 199 C 1
   ATOM 9408 O C GLU B 210 ? 13.18156 -16.55383 -32.15769 0.447 16.97900 O ? B ? 199 O 1
   ATOM 9409 CB C GLU B 210 ? 11.34362 -16.23675 -35.01302 0.447 18.98864 C ? B ? 199 CB 1
   ATOM 9410 CG C GLU B 210 ? 12.51915 -17.04302 -35.40940 0.447 20.04347 C ? B ? 199 CG 1
   ATOM 9411 CD C GLU B 210 ? 12.56457 -17.24010 -36.91105 0.447 24.95568 C ? B ? 199 CD 1
   ATOM 9412 OE1 C GLU B 210 ? 12.42328 -16.22856 -37.65424 0.447 21.51308 O ? B ? 199 OE1 1
   ATOM 9413 OE2 C GLU B 210 ? 12.73486 -18.41414 -37.30603 0.447 28.89918 O ? B ? 199 OE2 1
   ATOM 9414 N A THR B 211 ? 12.98236 -14.57791 -33.06696 0.081 16.50327 N ? B ? 200 N 1
   ATOM 9415 CA A THR B 211 ? 14.32121 -14.15224 -32.67489 0.081 17.98667 C ? B ? 200 CA 1
   ATOM 9416 C A THR B 211 ? 14.50819 -14.22258 -31.16539 0.081 19.26898 C ? B ? 200 C 1
   ATOM 9417 O A THR B 211 ? 15.59106 -14.57783 -30.68379 0.081 25.21981 O ? B ? 200 O 1
   ATOM 9418 CB A THR B 211 ? 14.59566 -12.73176 -33.17519 0.081 19.17931 C ? B ? 200 CB 1
   ATOM 9419 OG1 A THR B 211 ? 14.49835 -12.70206 -34.60433 0.081 20.53286 O ? B ? 200 OG1 1
   ATOM 9420 CG2 A THR B 211 ? 15.98914 -12.27067 -32.76145 0.081 20.92953 C ? B ? 200 CG2 1
   ATOM 9421 N B THR B 211 ? 12.77650 -14.77718 -33.03298 0.472 15.59261 N ? B ? 200 N 1
   ATOM 9422 CA B THR B 211 ? 14.15433 -14.43507 -32.68109 0.472 17.20080 C ? B ? 200 CA 1
   ATOM 9423 C B THR B 211 ? 14.39198 -14.44485 -31.17557 0.472 19.00821 C ? B ? 200 C 1
   ATOM 9424 O B THR B 211 ? 15.42967 -14.94034 -30.72605 0.472 26.28526 O ? B ? 200 O 1
   ATOM 9425 CB B THR B 211 ? 14.52067 -13.06022 -33.25361 0.472 19.61838 C ? B ? 200 CB 1
   ATOM 9426 OG1 B THR B 211 ? 14.58482 -13.15808 -34.68513 0.472 20.70039 O ? B ? 200 OG1 1
   ATOM 9427 CG2 B THR B 211 ? 15.85063 -12.54512 -32.70537 0.472 21.22312 C ? B ? 200 CG2 1
   ATOM 9428 N C THR B 211 ? 12.91216 -14.49948 -33.05701 0.447 16.25971 N ? B ? 200 N 1
   ATOM 9429 CA C THR B 211 ? 14.24228 -14.03636 -32.67175 0.447 17.51158 C ? B ? 200 CA 1
   ATOM 9430 C C THR B 211 ? 14.46769 -14.22458 -31.18318 0.447 19.16675 C ? B ? 200 C 1
   ATOM 9431 O C THR B 211 ? 15.53595 -14.66976 -30.74812 0.447 25.92772 O ? B ? 200 O 1
   ATOM 9432 CB C THR B 211 ? 14.40212 -12.55583 -33.02988 0.447 17.88167 C ? B ? 200 CB 1
   ATOM 9433 OG1 C THR B 211 ? 14.27535 -12.40773 -34.44535 0.447 20.68344 O ? B ? 200 OG1 1
   ATOM 9434 CG2 C THR B 211 ? 15.75509 -12.02225 -32.56661 0.447 20.73050 C ? B ? 200 CG2 1
   ATOM 9435 N . TYR B 212 ? 13.47515 -13.89583 -30.39548 1.000 16.34732 N ? B ? 201 N 1
   ATOM 9436 CA . TYR B 212 ? 13.70972 -13.76495 -28.95419 1.000 9.56090 C ? B ? 201 CA 1
   ATOM 9437 C . TYR B 212 ? 13.14173 -14.92773 -28.14077 1.000 19.13245 C ? B ? 201 C 1
   ATOM 9438 O . TYR B 212 ? 13.70726 -15.24678 -27.10328 1.000 18.97098 O ? B ? 201 O 1
   ATOM 9439 CB . TYR B 212 ? 13.09374 -12.46694 -28.40743 1.000 17.39586 C ? B ? 201 CB 1
   ATOM 9440 CG . TYR B 212 ? 13.77152 -11.29130 -28.95402 1.000 24.30963 C ? B ? 201 CG 1
   ATOM 9441 CD1 . TYR B 212 ? 14.98918 -10.89045 -28.42297 1.000 26.71997 C ? B ? 201 CD1 1
   ATOM 9442 CD2 . TYR B 212 ? 13.27432 -10.64799 -30.08937 1.000 30.56180 C ? B ? 201 CD2 1
   ATOM 9443 CE1 . TYR B 212 ? 15.67079 -9.80006 -28.92345 1.000 44.64247 C ? B ? 201 CE1 1
   ATOM 9444 CE2 . TYR B 212 ? 13.95779 -9.56121 -30.62664 1.000 36.55834 C ? B ? 201 CE2 1
   ATOM 9445 CZ . TYR B 212 ? 15.16120 -9.14619 -30.02535 1.000 46.24412 C ? B ? 201 CZ 1
   ATOM 9446 OH . TYR B 212 ? 15.87694 -8.09178 -30.52444 1.000 46.27074 O ? B ? 201 OH 1
   ATOM 9447 N . PHE B 213 ? 12.00725 -15.51069 -28.56350 1.000 17.66989 N ? B ? 202 N 1
   ATOM 9448 CA . PHE B 213 ? 11.25258 -16.40612 -27.67364 1.000 16.82130 C ? B ? 202 CA 1
   ATOM 9449 C . PHE B 213 ? 11.34492 -17.86244 -28.03967 1.000 18.80256 C ? B ? 202 C 1
   ATOM 9450 O . PHE B 213 ? 11.15333 -18.71111 -27.19160 1.000 14.25038 O ? B ? 202 O 1
   ATOM 9451 CB . PHE B 213 ? 9.77801 -16.01920 -27.62326 1.000 14.13732 C ? B ? 202 CB 1
   ATOM 9452 CG . PHE B 213 ? 9.55095 -14.61563 -27.04181 1.000 15.27864 C ? B ? 202 CG 1
   ATOM 9453 CD1 . PHE B 213 ? 9.47786 -14.44067 -25.65773 1.000 18.52896 C ? B ? 202 CD1 1
   ATOM 9454 CD2 . PHE B 213 ? 9.49157 -13.48257 -27.84884 1.000 16.94894 C ? B ? 202 CD2 1
   ATOM 9455 CE1 . PHE B 213 ? 9.31835 -13.20498 -25.13602 1.000 15.23907 C ? B ? 202 CE1 1
   ATOM 9456 CE2 . PHE B 213 ? 9.34085 -12.21108 -27.30758 1.000 15.46161 C ? B ? 202 CE2 1
   ATOM 9457 CZ . PHE B 213 ? 9.23069 -12.08610 -25.93636 1.000 16.83510 C ? B ? 202 CZ 1
   ATOM 9458 N A VAL B 214 ? 11.58450 -18.17290 -29.28360 0.475 11.86780 N ? B ? 203 N 1
   ATOM 9459 CA A VAL B 214 ? 11.75302 -19.56145 -29.70400 0.475 14.83910 C ? B ? 203 CA 1
   ATOM 9460 C A VAL B 214 ? 13.19405 -19.97600 -29.46887 0.475 14.54506 C ? B ? 203 C 1
   ATOM 9461 O A VAL B 214 ? 14.12713 -19.28122 -29.87473 0.475 15.12145 O ? B ? 203 O 1
   ATOM 9462 CB A VAL B 214 ? 11.36632 -19.73345 -31.17939 0.475 15.33491 C ? B ? 203 CB 1
   ATOM 9463 CG1 A VAL B 214 ? 11.44014 -21.21710 -31.56376 0.475 16.78682 C ? B ? 203 CG1 1
   ATOM 9464 CG2 A VAL B 214 ? 9.98446 -19.18700 -31.38924 0.475 14.90992 C ? B ? 203 CG2 1
   ATOM 9465 N B VAL B 214 ? 11.65784 -18.19651 -29.27133 0.525 11.99092 N ? B ? 203 N 1
   ATOM 9466 CA B VAL B 214 ? 11.66350 -19.59685 -29.70034 0.525 14.77171 C ? B ? 203 CA 1
   ATOM 9467 C B VAL B 214 ? 13.10037 -20.12257 -29.66172 0.525 13.87511 C ? B ? 203 C 1
   ATOM 9468 O B VAL B 214 ? 13.95645 -19.67711 -30.42303 0.525 19.36988 O ? B ? 203 O 1
   ATOM 9469 CB B VAL B 214 ? 11.03141 -19.73757 -31.09350 0.525 14.59881 C ? B ? 203 CB 1
   ATOM 9470 CG1 B VAL B 214 ? 11.07946 -21.19943 -31.56361 0.525 15.88074 C ? B ? 203 CG1 1
   ATOM 9471 CG2 B VAL B 214 ? 9.59283 -19.22345 -31.05422 0.525 16.12520 C ? B ? 203 CG2 1
   ATOM 9472 N . LYS B 215 ? 13.38680 -21.07228 -28.74151 1.000 15.89148 N ? B ? 204 N 1
   ATOM 9473 CA . LYS B 215 ? 14.73468 -21.57022 -28.45433 1.000 17.69165 C ? B ? 204 CA 1
   ATOM 9474 C . LYS B 215 ? 14.88774 -22.95921 -29.03328 1.000 21.28528 C ? B ? 204 C 1
   ATOM 9475 O . LYS B 215 ? 14.42873 -23.93882 -28.43576 1.000 17.47136 O ? B ? 204 O 1
   ATOM 9476 CB . LYS B 215 ? 14.97121 -21.65923 -26.94099 1.000 15.71674 C ? B ? 204 CB 1
   ATOM 9477 CG . LYS B 215 ? 14.60008 -20.40409 -26.26550 1.000 17.34183 C ? B ? 204 CG 1
   ATOM 9478 CD . LYS B 215 ? 15.45240 -19.27315 -26.77133 1.000 26.67987 C ? B ? 204 CD 1
   ATOM 9479 CE . LYS B 215 ? 15.34048 -18.01529 -25.88871 1.000 20.17760 C ? B ? 204 CE 1
   ATOM 9480 NZ . LYS B 215 ? 16.12522 -16.92603 -26.54726 1.000 24.57578 N ? B ? 204 NZ 1
   ATOM 9481 N . ASP B 216 ? 15.59026 -23.07850 -30.15336 1.000 21.81030 N ? B ? 205 N 1
   ATOM 9482 CA . ASP B 216 ? 15.68505 -24.40245 -30.74962 1.000 12.63789 C ? B ? 205 CA 1
   ATOM 9483 C . ASP B 216 ? 16.64902 -25.33339 -30.04956 1.000 22.08827 C ? B ? 205 C 1
   ATOM 9484 O . ASP B 216 ? 16.43241 -26.54915 -30.08268 1.000 29.17000 O ? B ? 205 O 1
   ATOM 9485 CB . ASP B 216 ? 16.12187 -24.30487 -32.23542 1.000 12.14563 C ? B ? 205 CB 1
   ATOM 9486 CG . ASP B 216 ? 15.13795 -23.58377 -33.07344 1.000 28.82643 C ? B ? 205 CG 1
   ATOM 9487 OD1 . ASP B 216 ? 13.93731 -23.78412 -32.89015 1.000 20.06018 O ? B ? 205 OD1 1
   ATOM 9488 OD2 . ASP B 216 ? 15.58746 -22.83019 -33.96749 1.000 45.28796 O ? B ? 205 OD2 1
   ATOM 9489 N A ASP B 217 ? 17.68773 -24.78559 -29.40987 0.515 21.43431 N ? B ? 206 N 1
   ATOM 9490 CA A ASP B 217 ? 18.68542 -25.61585 -28.74366 0.515 25.03308 C ? B ? 206 CA 1
   ATOM 9491 C A ASP B 217 ? 18.11426 -26.35562 -27.53410 0.515 24.87403 C ? B ? 206 C 1
   ATOM 9492 O A ASP B 217 ? 18.60610 -27.43774 -27.19501 0.515 24.79914 O ? B ? 206 O 1
   ATOM 9493 CB A ASP B 217 ? 19.89326 -24.75740 -28.35827 0.515 25.61601 C ? B ? 206 CB 1
   ATOM 9494 CG A ASP B 217 ? 19.52307 -23.50122 -27.56637 0.515 33.89962 C ? B ? 206 CG 1
   ATOM 9495 OD1 A ASP B 217 ? 18.31943 -23.22321 -27.32672 0.515 35.31166 O ? B ? 206 OD1 1
   ATOM 9496 OD2 A ASP B 217 ? 20.46379 -22.76908 -27.17996 0.515 49.59287 O ? B ? 206 OD2 1
   ATOM 9497 N B ASP B 217 ? 17.72813 -24.83565 -29.44810 0.485 21.39783 N ? B ? 206 N 1
   ATOM 9498 CA B ASP B 217 ? 18.65198 -25.75437 -28.78457 0.485 24.77119 C ? B ? 206 CA 1
   ATOM 9499 C B ASP B 217 ? 17.94373 -26.54474 -27.68254 0.485 24.03820 C ? B ? 206 C 1
   ATOM 9500 O B ASP B 217 ? 17.98290 -27.78478 -27.66215 0.485 18.05900 O ? B ? 206 O 1
   ATOM 9501 CB B ASP B 217 ? 19.85881 -24.98051 -28.24841 0.485 25.26095 C ? B ? 206 CB 1
   ATOM 9502 CG B ASP B 217 ? 19.47913 -23.83491 -27.31748 0.485 32.16466 C ? B ? 206 CG 1
   ATOM 9503 OD1 B ASP B 217 ? 18.42704 -23.17262 -27.51693 0.485 36.63658 O ? B ? 206 OD1 1
   ATOM 9504 OD2 B ASP B 217 ? 20.25489 -23.58667 -26.37354 0.485 42.02200 O ? B ? 206 OD2 1
   ATOM 9505 N A ILE B 218 ? 17.07084 -25.82864 -26.87865 0.515 20.23261 N ? B ? 207 N 1
   ATOM 9506 CA A ILE B 218 ? 16.41136 -26.57975 -25.81108 0.515 18.90361 C ? B ? 207 CA 1
   ATOM 9507 C A ILE B 218 ? 14.97926 -26.97235 -26.14751 0.515 19.75434 C ? B ? 207 C 1
   ATOM 9508 O A ILE B 218 ? 14.32080 -27.58880 -25.30605 0.515 17.43283 O ? B ? 207 O 1
   ATOM 9509 CB A ILE B 218 ? 16.44645 -25.81558 -24.47033 0.515 19.86380 C ? B ? 207 CB 1
   ATOM 9510 CG1 A ILE B 218 ? 15.72473 -24.48098 -24.60605 0.515 17.16669 C ? B ? 207 CG1 1
   ATOM 9511 CG2 A ILE B 218 ? 17.88691 -25.59805 -24.02661 0.515 24.40338 C ? B ? 207 CG2 1
   ATOM 9512 CD1 A ILE B 218 ? 15.54447 -23.80694 -23.28535 0.515 18.35350 C ? B ? 207 CD1 1
   ATOM 9513 N B ILE B 218 ? 17.22748 -25.85028 -26.78911 0.485 19.86744 N ? B ? 207 N 1
   ATOM 9514 CA B ILE B 218 ? 16.53677 -26.53295 -25.70021 0.485 19.29086 C ? B ? 207 CA 1
   ATOM 9515 C B ILE B 218 ? 15.08971 -26.86527 -26.04621 0.485 19.17032 C ? B ? 207 C 1
   ATOM 9516 O B ILE B 218 ? 14.34215 -27.31167 -25.17848 0.485 17.66062 O ? B ? 207 O 1
   ATOM 9517 CB B ILE B 218 ? 16.58225 -25.68464 -24.41321 0.485 19.92069 C ? B ? 207 CB 1
   ATOM 9518 CG1 B ILE B 218 ? 15.91268 -24.33980 -24.68765 0.485 17.27549 C ? B ? 207 CG1 1
   ATOM 9519 CG2 B ILE B 218 ? 18.01996 -25.49010 -23.96585 0.485 24.60047 C ? B ? 207 CG2 1
   ATOM 9520 CD1 B ILE B 218 ? 15.69355 -23.48944 -23.47439 0.485 19.07823 C ? B ? 207 CD1 1
   ATOM 9521 N A ARG B 219 ? 14.48635 -26.67884 -27.35754 0.515 13.21288 N ? B ? 208 N 1
   ATOM 9522 CA A ARG B 219 ? 13.12585 -27.03041 -27.77718 0.515 17.94328 C ? B ? 208 CA 1
   ATOM 9523 C A ARG B 219 ? 12.08219 -26.48130 -26.79083 0.515 13.87160 C ? B ? 208 C 1
   ATOM 9524 O A ARG B 219 ? 11.45633 -27.21140 -26.01769 0.515 13.81531 O ? B ? 208 O 1
   ATOM 9525 CB A ARG B 219 ? 12.96509 -28.55506 -27.96393 0.515 17.08020 C ? B ? 208 CB 1
   ATOM 9526 CG A ARG B 219 ? 13.95606 -29.14468 -28.97678 0.515 20.23469 C ? B ? 208 CG 1
   ATOM 9527 CD A ARG B 219 ? 13.78379 -30.66746 -29.23225 0.515 21.12508 C ? B ? 208 CD 1
   ATOM 9528 NE A ARG B 219 ? 12.49608 -30.99047 -29.84782 0.515 42.21198 N ? B ? 208 NE 1
   ATOM 9529 CZ A ARG B 219 ? 12.25149 -30.98526 -31.15274 0.515 32.53613 C ? B ? 208 CZ 1
   ATOM 9530 NH1 A ARG B 219 ? 13.19669 -30.67451 -32.03518 0.515 30.61335 N ? B ? 208 NH1 1
   ATOM 9531 NH2 A ARG B 219 ? 11.02361 -31.28020 -31.57835 0.515 25.02543 N ? B ? 208 NH2 1
   ATOM 9532 N B ARG B 219 ? 14.67168 -26.65052 -27.29842 0.485 13.62267 N ? B ? 208 N 1
   ATOM 9533 CA B ARG B 219 ? 13.32238 -27.00920 -27.74652 0.485 17.33680 C ? B ? 208 CA 1
   ATOM 9534 C B ARG B 219 ? 12.23880 -26.38646 -26.84801 0.485 14.37119 C ? B ? 208 C 1
   ATOM 9535 O B ARG B 219 ? 11.36114 -27.06420 -26.31039 0.485 15.00486 O ? B ? 208 O 1
   ATOM 9536 CB B ARG B 219 ? 13.15257 -28.53944 -27.83066 0.485 17.83316 C ? B ? 208 CB 1
   ATOM 9537 CG B ARG B 219 ? 14.12710 -29.22297 -28.78666 0.485 20.45531 C ? B ? 208 CG 1
   ATOM 9538 CD B ARG B 219 ? 13.67296 -30.65212 -29.17923 0.485 21.10083 C ? B ? 208 CD 1
   ATOM 9539 NE B ARG B 219 ? 12.25859 -30.69298 -29.54352 0.485 36.54058 N ? B ? 208 NE 1
   ATOM 9540 CZ B ARG B 219 ? 11.67853 -31.63300 -30.28069 0.485 37.88084 C ? B ? 208 CZ 1
   ATOM 9541 NH1 B ARG B 219 ? 12.38911 -32.57035 -30.89092 0.485 46.52954 N ? B ? 208 NH1 1
   ATOM 9542 NH2 B ARG B 219 ? 10.34668 -31.65242 -30.37827 0.485 18.28060 N ? B ? 208 NH2 1
   ATOM 9543 N A CYS B 220 ? 11.90961 -25.16479 -26.86335 0.515 13.19536 N ? B ? 209 N 1
   ATOM 9544 CA A CYS B 220 ? 11.04577 -24.47375 -25.92097 0.515 15.67280 C ? B ? 209 CA 1
   ATOM 9545 C A CYS B 220 ? 10.76635 -23.05810 -26.39751 0.515 17.83536 C ? B ? 209 C 1
   ATOM 9546 O A CYS B 220 ? 11.66436 -22.37046 -26.91038 0.515 15.14766 O ? B ? 209 O 1
   ATOM 9547 CB A CYS B 220 ? 11.69659 -24.44904 -24.53853 0.515 14.22066 C ? B ? 209 CB 1
   ATOM 9548 SG A CYS B 220 ? 10.51137 -23.91036 -23.29476 0.515 10.34825 S ? B ? 209 SG 1
   ATOM 9549 N B CYS B 220 ? 12.31035 -25.07001 -26.71147 0.485 12.81794 N ? B ? 209 N 1
   ATOM 9550 CA B CYS B 220 ? 11.44305 -24.34177 -25.80553 0.485 16.14119 C ? B ? 209 CA 1
   ATOM 9551 C B CYS B 220 ? 10.79984 -23.17754 -26.54085 0.485 17.87328 C ? B ? 209 C 1
   ATOM 9552 O B CYS B 220 ? 11.30233 -22.71196 -27.56816 0.485 14.58299 O ? B ? 209 O 1
   ATOM 9553 CB B CYS B 220 ? 12.24349 -23.85062 -24.59537 0.485 12.54512 C ? B ? 209 CB 1
   ATOM 9554 SG B CYS B 220 ? 11.30026 -23.70796 -23.11004 0.485 16.80114 S ? B ? 209 SG 1
   ATOM 9555 N A VAL B 221 ? 9.53093 -22.62277 -26.19529 0.515 12.47948 N ? B ? 210 N 1
   ATOM 9556 CA A VAL B 221 ? 9.13144 -21.24684 -26.43069 0.515 11.99565 C ? B ? 210 CA 1
   ATOM 9557 C A VAL B 221 ? 9.09529 -20.58463 -25.06876 0.515 12.03932 C ? B ? 210 C 1
   ATOM 9558 O A VAL B 221 ? 8.63152 -21.20002 -24.12354 0.515 10.90666 O ? B ? 210 O 1
   ATOM 9559 CB A VAL B 221 ? 7.75264 -21.18802 -27.11481 0.515 10.32068 C ? B ? 210 CB 1
   ATOM 9560 CG1 A VAL B 221 ? 7.22556 -19.71712 -27.16720 0.515 11.21358 C ? B ? 210 CG1 1
   ATOM 9561 CG2 A VAL B 221 ? 7.86102 -21.81991 -28.56882 0.515 9.80424 C ? B ? 210 CG2 1
   ATOM 9562 N B VAL B 221 ? 9.68089 -22.70591 -26.00023 0.485 12.47810 N ? B ? 210 N 1
   ATOM 9563 CA B VAL B 221 ? 9.12019 -21.41142 -26.35304 0.485 11.96122 C ? B ? 210 CA 1
   ATOM 9564 C B VAL B 221 ? 8.87887 -20.68146 -25.04115 0.485 11.69229 C ? B ? 210 C 1
   ATOM 9565 O B VAL B 221 ? 7.95453 -21.03682 -24.31609 0.485 12.71878 O ? B ? 210 O 1
   ATOM 9566 CB B VAL B 221 ? 7.80494 -21.52476 -27.13306 0.485 9.99017 C ? B ? 210 CB 1
   ATOM 9567 CG1 B VAL B 221 ? 7.31394 -20.09049 -27.54215 0.485 14.30391 C ? B ? 210 CG1 1
   ATOM 9568 CG2 B VAL B 221 ? 7.98993 -22.48921 -28.39532 0.485 8.78117 C ? B ? 210 CG2 1
   ATOM 9569 N A MET B 222 ? 9.64054 -19.37848 -24.94754 0.515 11.72476 N ? B ? 211 N 1
   ATOM 9570 CA A MET B 222 ? 9.62031 -18.70133 -23.65077 0.515 9.94681 C ? B ? 211 CA 1
   ATOM 9571 C A MET B 222 ? 8.37582 -17.83571 -23.51370 0.515 13.31577 C ? B ? 211 C 1
   ATOM 9572 O A MET B 222 ? 7.84393 -17.30488 -24.48339 0.515 12.62729 O ? B ? 211 O 1
   ATOM 9573 CB A MET B 222 ? 10.88026 -17.82452 -23.51242 0.515 11.44523 C ? B ? 211 CB 1
   ATOM 9574 CG A MET B 222 ? 12.18890 -18.61104 -23.69841 0.515 14.55622 C ? B ? 211 CG 1
   ATOM 9575 SD A MET B 222 ? 12.29481 -20.01001 -22.50075 0.515 18.14830 S ? B ? 211 SD 1
   ATOM 9576 CE A MET B 222 ? 12.16915 -19.06093 -20.97835 0.515 12.50422 C ? B ? 211 CE 1
   ATOM 9577 N B MET B 222 ? 9.69778 -19.67451 -24.74251 0.485 13.37568 N ? B ? 211 N 1
   ATOM 9578 CA B MET B 222 ? 9.57626 -18.94530 -23.47908 0.485 8.38424 C ? B ? 211 CA 1
   ATOM 9579 C B MET B 222 ? 8.34015 -18.05187 -23.47317 0.485 12.03850 C ? B ? 211 C 1
   ATOM 9580 O B MET B 222 ? 7.78919 -17.69422 -24.50709 0.485 14.53679 O ? B ? 211 O 1
   ATOM 9581 CB B MET B 222 ? 10.81963 -18.07081 -23.26562 0.485 13.96064 C ? B ? 211 CB 1
   ATOM 9582 CG B MET B 222 ? 12.15285 -18.75437 -23.57843 0.485 15.30293 C ? B ? 211 CG 1
   ATOM 9583 SD B MET B 222 ? 12.39416 -20.31082 -22.62816 0.485 15.91713 S ? B ? 211 SD 1
   ATOM 9584 CE B MET B 222 ? 12.58212 -19.78007 -20.89366 0.485 12.98956 C ? B ? 211 CE 1
   ATOM 9585 N . GLU B 223 ? 7.97321 -17.59362 -22.27285 1.000 7.40128 N ? B ? 212 N 1
   ATOM 9586 CA . GLU B 223 ? 6.99682 -16.54045 -22.03726 1.000 14.25462 C ? B ? 212 CA 1
   ATOM 9587 C . GLU B 223 ? 7.64663 -15.17610 -21.89833 1.000 16.62251 C ? B ? 212 C 1
   ATOM 9588 O . GLU B 223 ? 7.08354 -14.16034 -22.30212 1.000 14.17927 O ? B ? 212 O 1
   ATOM 9589 CB . GLU B 223 ? 6.26541 -16.78673 -20.72149 1.000 18.10345 C ? B ? 212 CB 1
   ATOM 9590 CG . GLU B 223 ? 5.08141 -17.68696 -20.84435 1.000 23.09415 C ? B ? 212 CG 1
   ATOM 9591 CD . GLU B 223 ? 3.89861 -17.03886 -21.62105 1.000 15.26151 C ? B ? 212 CD 1
   ATOM 9592 OE1 . GLU B 223 ? 3.26061 -16.02915 -21.19899 1.000 32.30075 O ? B ? 212 OE1 1
   ATOM 9593 OE2 . GLU B 223 ? 3.60182 -17.64723 -22.62321 1.000 23.50737 O ? B ? 212 OE2 1
   ATOM 9594 N B GLN B 224 ? 8.81351 -15.12018 -21.26891 0.380 16.76708 N ? B ? 213 N 1
   ATOM 9595 CA B GLN B 224 ? 9.48740 -13.84350 -21.13622 0.380 16.04831 C ? B ? 213 CA 1
   ATOM 9596 C B GLN B 224 ? 10.98128 -14.10407 -21.15942 0.380 16.20559 C ? B ? 213 C 1
   ATOM 9597 O B GLN B 224 ? 11.44350 -15.17544 -20.75752 0.380 18.27952 O ? B ? 213 O 1
   ATOM 9598 CB B GLN B 224 ? 9.02201 -13.09385 -19.86444 0.380 19.49130 C ? B ? 213 CB 1
   ATOM 9599 CG B GLN B 224 ? 9.65483 -13.52023 -18.59721 0.380 20.91146 C ? B ? 213 CG 1
   ATOM 9600 CD B GLN B 224 ? 9.16915 -12.69097 -17.36452 0.380 25.13406 C ? B ? 213 CD 1
   ATOM 9601 OE1 B GLN B 224 ? 9.51448 -13.01860 -16.23729 0.380 25.50530 O ? B ? 213 OE1 1
   ATOM 9602 NE2 B GLN B 224 ? 8.38565 -11.62651 -17.59317 0.380 15.36668 N ? B ? 213 NE2 1
   ATOM 9603 N C GLN B 224 ? 8.79723 -15.12640 -21.23909 0.620 16.74248 N ? B ? 213 N 1
   ATOM 9604 CA C GLN B 224 ? 9.51755 -13.86972 -21.13821 0.620 15.89812 C ? B ? 213 CA 1
   ATOM 9605 C C GLN B 224 ? 10.99013 -14.17570 -21.24886 0.620 16.10003 C ? B ? 213 C 1
   ATOM 9606 O C GLN B 224 ? 11.42613 -15.30510 -21.00151 0.620 17.04950 O ? B ? 213 O 1
   ATOM 9607 CB C GLN B 224 ? 9.19396 -13.12202 -19.83532 0.620 19.57525 C ? B ? 213 CB 1
   ATOM 9608 CG C GLN B 224 ? 8.96794 -13.98613 -18.71077 0.620 17.65550 C ? B ? 213 CG 1
   ATOM 9609 CD C GLN B 224 ? 8.92808 -13.18956 -17.37399 0.620 34.65886 C ? B ? 213 CD 1
   ATOM 9610 OE1 C GLN B 224 ? 7.88924 -13.08824 -16.72269 0.620 22.90022 O ? B ? 213 OE1 1
   ATOM 9611 NE2 C GLN B 224 ? 10.07275 -12.63292 -16.97713 0.620 26.27352 N ? B ? 213 NE2 1
   ATOM 9612 N B VAL B 225 ? 11.72995 -13.15049 -21.71880 0.380 17.22271 N ? B ? 214 N 1
   ATOM 9613 CA B VAL B 225 ? 13.17919 -13.24705 -21.82364 0.380 14.41413 C ? B ? 214 CA 1
   ATOM 9614 C B VAL B 225 ? 13.74590 -11.86268 -21.54448 0.380 16.15432 C ? B ? 214 C 1
   ATOM 9615 O B VAL B 225 ? 13.02057 -10.86946 -21.51213 0.380 18.18607 O ? B ? 214 O 1
   ATOM 9616 CB B VAL B 225 ? 13.64488 -13.75459 -23.22261 0.380 16.29442 C ? B ? 214 CB 1
   ATOM 9617 CG1 B VAL B 225 ? 13.08766 -15.16274 -23.49696 0.380 14.93956 C ? B ? 214 CG1 1
   ATOM 9618 CG2 B VAL B 225 ? 13.24099 -12.78995 -24.28538 0.380 21.05522 C ? B ? 214 CG2 1
   ATOM 9619 N C VAL B 225 ? 11.74709 -13.16883 -21.69350 0.620 17.09910 N ? B ? 214 N 1
   ATOM 9620 CA C VAL B 225 ? 13.19024 -13.25826 -21.83834 0.620 14.30913 C ? B ? 214 CA 1
   ATOM 9621 C C VAL B 225 ? 13.74842 -11.87609 -21.52982 0.620 16.12042 C ? B ? 214 C 1
   ATOM 9622 O C VAL B 225 ? 13.01367 -10.89053 -21.46808 0.620 17.99391 O ? B ? 214 O 1
   ATOM 9623 CB C VAL B 225 ? 13.60859 -13.70339 -23.27833 0.620 16.11330 C ? B ? 214 CB 1
   ATOM 9624 CG1 C VAL B 225 ? 13.11607 -15.14410 -23.55165 0.620 14.89685 C ? B ? 214 CG1 1
   ATOM 9625 CG2 C VAL B 225 ? 13.08326 -12.74054 -24.26653 0.620 21.27150 C ? B ? 214 CG2 1
   ATOM 9626 N . ALA B 226 ? 15.05796 -11.80733 -21.35275 1.000 15.46664 N ? B ? 215 N 1
   ATOM 9627 CA . ALA B 226 ? 15.72476 -10.52180 -21.14221 1.000 21.94272 C ? B ? 215 CA 1
   ATOM 9628 C . ALA B 226 ? 15.65572 -9.75802 -22.48667 1.000 22.56354 C ? B ? 215 C 1
   ATOM 9629 O . ALA B 226 ? 15.32499 -10.35603 -23.52058 1.000 18.84259 O ? B ? 215 O 1
   ATOM 9630 CB . ALA B 226 ? 17.16618 -10.78476 -20.70597 1.000 20.67374 C ? B ? 215 CB 1
   ATOM 9631 N A PRO B 227 ? 15.98172 -8.45684 -22.49301 0.337 24.71144 N ? B ? 216 N 1
   ATOM 9632 CA A PRO B 227 ? 16.00482 -7.71744 -23.77811 0.337 22.85432 C ? B ? 216 CA 1
   ATOM 9633 C A PRO B 227 ? 16.91325 -8.32777 -24.82005 0.337 25.54820 C ? B ? 216 C 1
   ATOM 9634 O A PRO B 227 ? 16.60880 -8.26786 -26.01809 0.337 23.78211 O ? B ? 216 O 1
   ATOM 9635 CB A PRO B 227 ? 16.50021 -6.32450 -23.36375 0.337 22.94596 C ? B ? 216 CB 1
   ATOM 9636 CG A PRO B 227 ? 16.04394 -6.18329 -21.95122 0.337 24.77299 C ? B ? 216 CG 1
   ATOM 9637 CD A PRO B 227 ? 16.18601 -7.55649 -21.34628 0.337 21.00370 C ? B ? 216 CD 1
   ATOM 9638 N B PRO B 227 ? 15.87876 -8.44068 -22.48818 0.663 24.64611 N ? B ? 216 N 1
   ATOM 9639 CA B PRO B 227 ? 15.76818 -7.69405 -23.76551 0.663 22.32216 C ? B ? 216 CA 1
   ATOM 9640 C B PRO B 227 ? 16.70645 -8.17963 -24.82475 0.663 26.03978 C ? B ? 216 C 1
   ATOM 9641 O B PRO B 227 ? 16.47839 -7.89071 -26.00157 0.663 24.65771 O ? B ? 216 O 1
   ATOM 9642 CB B PRO B 227 ? 16.09322 -6.25020 -23.35418 0.663 23.66508 C ? B ? 216 CB 1
   ATOM 9643 CG B PRO B 227 ? 15.68630 -6.19438 -21.89003 0.663 24.63768 C ? B ? 216 CG 1
   ATOM 9644 CD B PRO B 227 ? 16.10926 -7.53767 -21.35291 0.663 20.99395 C ? B ? 216 CD 1
   ATOM 9645 N A ASP B 228 ? 18.03348 -8.90513 -24.41706 0.256 21.94633 N ? B ? 217 N 1
   ATOM 9646 CA A ASP B 228 ? 18.89117 -9.54919 -25.39719 0.256 24.41648 C ? B ? 217 CA 1
   ATOM 9647 C A ASP B 228 ? 18.39243 -10.93301 -25.77262 0.256 27.11836 C ? B ? 217 C 1
   ATOM 9648 O A ASP B 228 ? 19.11199 -11.68104 -26.44221 0.256 26.06950 O ? B ? 217 O 1
   ATOM 9649 CB A ASP B 228 ? 20.32731 -9.62613 -24.87870 0.256 25.10022 C ? B ? 217 CB 1
   ATOM 9650 CG A ASP B 228 ? 20.47308 -10.56559 -23.70714 0.256 30.19203 C ? B ? 217 CG 1
   ATOM 9651 OD1 A ASP B 228 ? 19.54626 -10.62702 -22.86654 0.256 26.05916 O ? B ? 217 OD1 1
   ATOM 9652 OD2 A ASP B 228 ? 21.52073 -11.23930 -23.62748 0.256 27.73922 O ? B ? 217 OD2 1
   ATOM 9653 N B ASP B 228 ? 17.75692 -8.91731 -24.47767 0.744 20.68973 N ? B ? 217 N 1
   ATOM 9654 CA B ASP B 228 ? 18.64254 -9.43621 -25.50928 0.744 24.06611 C ? B ? 217 CA 1
   ATOM 9655 C B ASP B 228 ? 18.27290 -10.85462 -25.92593 0.744 28.32613 C ? B ? 217 C 1
   ATOM 9656 O B ASP B 228 ? 19.00964 -11.49109 -26.68988 0.744 25.46188 O ? B ? 217 O 1
   ATOM 9657 CB B ASP B 228 ? 20.09795 -9.38523 -25.03582 0.744 24.25501 C ? B ? 217 CB 1
   ATOM 9658 CG B ASP B 228 ? 20.36033 -10.29318 -23.85741 0.744 30.92473 C ? B ? 217 CG 1
   ATOM 9659 OD1 B ASP B 228 ? 19.44697 -11.05722 -23.47487 0.744 27.20962 O ? B ? 217 OD1 1
   ATOM 9660 OD2 B ASP B 228 ? 21.47753 -10.23539 -23.29484 0.744 33.47527 O ? B ? 217 OD2 1
   ATOM 9661 N A GLY B 229 ? 17.16793 -11.27704 -25.38116 0.274 21.62987 N ? B ? 218 N 1
   ATOM 9662 CA A GLY B 229 ? 16.63305 -12.59169 -25.65671 0.274 21.71411 C ? B ? 218 CA 1
   ATOM 9663 C A GLY B 229 ? 17.10902 -13.69072 -24.72693 0.274 24.16802 C ? B ? 218 C 1
   ATOM 9664 O A GLY B 229 ? 16.80473 -14.85841 -24.97692 0.274 21.43770 O ? B ? 218 O 1
   ATOM 9665 N B GLY B 229 ? 17.13650 -11.36312 -25.46033 0.700 21.69048 N ? B ? 218 N 1
   ATOM 9666 CA B GLY B 229 ? 16.77115 -12.73116 -25.75151 0.700 20.97660 C ? B ? 218 CA 1
   ATOM 9667 C B GLY B 229 ? 17.18197 -13.75889 -24.69784 0.700 24.14094 C ? B ? 218 C 1
   ATOM 9668 O B GLY B 229 ? 16.69940 -14.88953 -24.75214 0.700 21.30214 O ? B ? 218 O 1
   ATOM 9669 N C GLY B 229 ? 17.53268 -11.25516 -25.21972 0.026 22.98540 N ? B ? 218 N 1
   ATOM 9670 CA C GLY B 229 ? 16.97336 -12.53890 -25.60083 0.026 22.06868 C ? B ? 218 CA 1
   ATOM 9671 C C GLY B 229 ? 17.34794 -13.67207 -24.66262 0.026 23.08775 C ? B ? 218 C 1
   ATOM 9672 O C GLY B 229 ? 16.77796 -14.76009 -24.73821 0.026 21.16351 O ? B ? 218 O 1
   ATOM 9673 N A SER B 230 ? 17.84072 -13.37389 -23.66352 0.230 19.49098 N ? B ? 219 N 1
   ATOM 9674 CA A SER B 230 ? 18.42181 -14.44690 -22.86441 0.230 22.89392 C ? B ? 219 CA 1
   ATOM 9675 C A SER B 230 ? 17.39940 -15.00757 -21.88159 0.230 18.43075 C ? B ? 219 C 1
   ATOM 9676 O A SER B 230 ? 16.43498 -14.33674 -21.49691 0.230 19.04352 O ? B ? 219 O 1
   ATOM 9677 CB A SER B 230 ? 19.66172 -13.96934 -22.10114 0.230 21.08005 C ? B ? 219 CB 1
   ATOM 9678 OG A SER B 230 ? 19.32662 -12.91989 -21.22519 0.230 22.17269 O ? B ? 219 OG 1
   ATOM 9679 N B SER B 230 ? 18.05478 -13.42737 -23.74528 0.644 19.61324 N ? B ? 219 N 1
   ATOM 9680 CA B SER B 230 ? 18.54917 -14.53175 -22.92266 0.644 23.03584 C ? B ? 219 CA 1
   ATOM 9681 C B SER B 230 ? 17.48133 -14.96659 -21.92810 0.644 18.13064 C ? B ? 219 C 1
   ATOM 9682 O B SER B 230 ? 16.54727 -14.22375 -21.58514 0.644 19.16267 O ? B ? 219 O 1
   ATOM 9683 CB B SER B 230 ? 19.83673 -14.18503 -22.14783 0.644 20.17987 C ? B ? 219 CB 1
   ATOM 9684 OG B SER B 230 ? 19.72197 -12.92004 -21.58360 0.644 21.59096 O ? B ? 219 OG 1
   ATOM 9685 N C SER B 230 ? 18.30510 -13.41761 -23.77339 0.127 20.97404 N ? B ? 219 N 1
   ATOM 9686 CA C SER B 230 ? 18.77652 -14.45575 -22.86761 0.127 21.82928 C ? B ? 219 CA 1
   ATOM 9687 C C SER B 230 ? 17.68643 -14.84609 -21.87513 0.127 19.12136 C ? B ? 219 C 1
   ATOM 9688 O C SER B 230 ? 16.80040 -14.05387 -21.53972 0.127 19.42206 O ? B ? 219 O 1
   ATOM 9689 CB C SER B 230 ? 20.02663 -13.99267 -22.11463 0.127 21.00970 C ? B ? 219 CB 1
   ATOM 9690 OG C SER B 230 ? 20.27960 -12.61822 -22.34045 0.127 20.60264 O ? B ? 219 OG 1
   ATOM 9691 N A ILE B 231 ? 17.62000 -16.25898 -21.48442 0.311 18.89617 N ? B ? 220 N 1
   ATOM 9692 CA A ILE B 231 ? 16.76947 -16.90253 -20.48614 0.311 18.17667 C ? B ? 220 CA 1
   ATOM 9693 C A ILE B 231 ? 17.08686 -16.29657 -19.12810 0.311 18.08419 C ? B ? 220 C 1
   ATOM 9694 O A ILE B 231 ? 18.23631 -16.33570 -18.67388 0.311 19.18813 O ? B ? 220 O 1
   ATOM 9695 CB A ILE B 231 ? 16.98792 -18.42052 -20.45867 0.311 17.56658 C ? B ? 220 CB 1
   ATOM 9696 CG1 A ILE B 231 ? 16.59442 -19.05915 -21.78484 0.311 19.98061 C ? B ? 220 CG1 1
   ATOM 9697 CG2 A ILE B 231 ? 16.19091 -19.05790 -19.30885 0.311 17.15154 C ? B ? 220 CG2 1
   ATOM 9698 CD1 A ILE B 231 ? 16.39274 -20.59109 -21.67508 0.311 16.99638 C ? B ? 220 CD1 1
   ATOM 9699 N B ILE B 231 ? 17.63333 -16.19662 -21.46887 0.689 18.66071 N ? B ? 220 N 1
   ATOM 9700 CA B ILE B 231 ? 16.71162 -16.70837 -20.47342 0.689 18.33289 C ? B ? 220 CA 1
   ATOM 9701 C B ILE B 231 ? 17.04552 -16.05779 -19.13992 0.689 18.21796 C ? B ? 220 C 1
   ATOM 9702 O B ILE B 231 ? 18.21455 -15.81803 -18.80249 0.689 18.98111 O ? B ? 220 O 1
   ATOM 9703 CB B ILE B 231 ? 16.78647 -18.24011 -20.42338 0.689 17.33288 C ? B ? 220 CB 1
   ATOM 9704 CG1 B ILE B 231 ? 16.09228 -18.78917 -21.65982 0.689 20.05512 C ? B ? 220 CG1 1
   ATOM 9705 CG2 B ILE B 231 ? 16.14304 -18.79720 -19.14730 0.689 17.07869 C ? B ? 220 CG2 1
   ATOM 9706 CD1 B ILE B 231 ? 16.77398 -20.05800 -22.26277 0.689 20.42242 C ? B ? 220 CD1 1
   ATOM 9707 N C ILE B 231 ? 17.76179 -16.08584 -21.40808 0.000 19.29922 N ? B ? 220 N 1
   ATOM 9708 CA C ILE B 231 ? 16.77333 -16.61666 -20.47890 0.000 18.24228 C ? B ? 220 CA 1
   ATOM 9709 C C ILE B 231 ? 17.03300 -16.04716 -19.09177 0.000 18.00959 C ? B ? 220 C 1
   ATOM 9710 O C ILE B 231 ? 18.16661 -16.06529 -18.59787 0.000 18.81393 O ? B ? 220 O 1
   ATOM 9711 CB C ILE B 231 ? 16.80952 -18.15269 -20.46937 0.000 17.67901 C ? B ? 220 CB 1
   ATOM 9712 CG1 C ILE B 231 ? 16.26302 -18.69991 -21.78980 0.000 19.32396 C ? B ? 220 CG1 1
   ATOM 9713 CG2 C ILE B 231 ? 16.02611 -18.70292 -19.28528 0.000 16.98209 C ? B ? 220 CG2 1
   ATOM 9714 CD1 C ILE B 231 ? 16.47905 -20.18422 -21.97468 0.000 18.39378 C ? B ? 220 CD1 1
   ATOM 9715 N A ILE B 232 ? 16.07124 -15.73061 -18.48571 0.288 15.16405 N ? B ? 221 N 1
   ATOM 9716 CA A ILE B 232 ? 16.16797 -15.25131 -17.11136 0.288 16.87490 C ? B ? 221 CA 1
   ATOM 9717 C A ILE B 232 ? 15.92867 -16.44232 -16.18186 0.288 15.54941 C ? B ? 221 C 1
   ATOM 9718 O A ILE B 232 ? 14.80517 -16.94316 -16.04605 0.288 14.50486 O ? B ? 221 O 1
   ATOM 9719 CB A ILE B 232 ? 15.17601 -14.11243 -16.84834 0.288 16.17989 C ? B ? 221 CB 1
   ATOM 9720 CG1 A ILE B 232 ? 15.52256 -12.91462 -17.74839 0.288 17.63472 C ? B ? 221 CG1 1
   ATOM 9721 CG2 A ILE B 232 ? 15.19546 -13.71767 -15.35892 0.288 17.05449 C ? B ? 221 CG2 1
   ATOM 9722 CD1 A ILE B 232 ? 14.55117 -11.74864 -17.66113 0.288 18.64509 C ? B ? 221 CD1 1
   ATOM 9723 N B ILE B 232 ? 15.99386 -15.69281 -18.42549 0.675 15.02575 N ? B ? 221 N 1
   ATOM 9724 CA B ILE B 232 ? 16.06234 -15.15210 -17.07409 0.675 16.95037 C ? B ? 221 CA 1
   ATOM 9725 C B ILE B 232 ? 15.91897 -16.33443 -16.10977 0.675 15.39242 C ? B ? 221 C 1
   ATOM 9726 O B ILE B 232 ? 14.82805 -16.90030 -15.92330 0.675 14.20829 O ? B ? 221 O 1
   ATOM 9727 CB B ILE B 232 ? 14.98072 -14.09172 -16.86289 0.675 15.98931 C ? B ? 221 CB 1
   ATOM 9728 CG1 B ILE B 232 ? 15.11686 -12.97776 -17.92492 0.675 17.88940 C ? B ? 221 CG1 1
   ATOM 9729 CG2 B ILE B 232 ? 15.04223 -13.51460 -15.41311 0.675 17.26096 C ? B ? 221 CG2 1
   ATOM 9730 CD1 B ILE B 232 ? 13.98216 -11.94740 -17.87513 0.675 19.85948 C ? B ? 221 CD1 1
   ATOM 9731 N C ILE B 232 ? 15.97949 -15.52762 -18.46612 0.037 15.61502 N ? B ? 221 N 1
   ATOM 9732 CA C ILE B 232 ? 16.03123 -15.03801 -17.09106 0.037 16.94789 C ? B ? 221 CA 1
   ATOM 9733 C C ILE B 232 ? 15.90091 -16.25468 -16.17730 0.037 15.59871 C ? B ? 221 C 1
   ATOM 9734 O C ILE B 232 ? 14.80783 -16.79608 -16.00039 0.037 14.66228 O ? B ? 221 O 1
   ATOM 9735 CB C ILE B 232 ? 14.93624 -14.00527 -16.81723 0.037 16.30443 C ? B ? 221 CB 1
   ATOM 9736 CG1 C ILE B 232 ? 14.98009 -12.88964 -17.86594 0.037 17.93172 C ? B ? 221 CG1 1
   ATOM 9737 CG2 C ILE B 232 ? 15.07876 -13.43609 -15.41329 0.037 17.24674 C ? B ? 221 CG2 1
   ATOM 9738 CD1 C ILE B 232 ? 13.83844 -11.90338 -17.75245 0.037 19.08331 C ? B ? 221 CD1 1
   ATOM 9739 N A ASP B 233 ? 16.99888 -16.90801 -15.54682 0.201 16.31607 N ? B ? 222 N 1
   ATOM 9740 CA A ASP B 233 ? 16.97045 -18.16082 -14.79698 0.201 15.22089 C ? B ? 222 CA 1
   ATOM 9741 C A ASP B 233 ? 16.54434 -17.91098 -13.35008 0.201 16.80240 C ? B ? 222 C 1
   ATOM 9742 O A ASP B 233 ? 17.23947 -18.24682 -12.38911 0.201 16.45526 O ? B ? 222 O 1
   ATOM 9743 CB A ASP B 233 ? 18.33299 -18.83617 -14.87968 0.201 18.35752 C ? B ? 222 CB 1
   ATOM 9744 CG A ASP B 233 ? 18.29334 -20.29592 -14.47233 0.201 19.08302 C ? B ? 222 CG 1
   ATOM 9745 OD1 A ASP B 233 ? 17.27803 -20.76066 -13.90695 0.201 18.69011 O ? B ? 222 OD1 1
   ATOM 9746 OD2 A ASP B 233 ? 19.29722 -20.98214 -14.73612 0.201 17.48261 O ? B ? 222 OD2 1
   ATOM 9747 N B ASP B 233 ? 17.04392 -16.74364 -15.51654 0.681 16.46017 N ? B ? 222 N 1
   ATOM 9748 CA B ASP B 233 ? 17.07655 -17.92871 -14.66231 0.681 14.81216 C ? B ? 222 CA 1
   ATOM 9749 C B ASP B 233 ? 16.60579 -17.54596 -13.26089 0.681 16.93810 C ? B ? 222 C 1
   ATOM 9750 O B ASP B 233 ? 17.36450 -17.57236 -12.29044 0.681 16.50455 O ? B ? 222 O 1
   ATOM 9751 CB B ASP B 233 ? 18.47261 -18.52893 -14.63808 0.681 17.53228 C ? B ? 222 CB 1
   ATOM 9752 CG B ASP B 233 ? 18.53257 -19.87718 -13.87820 0.681 19.87588 C ? B ? 222 CG 1
   ATOM 9753 OD1 B ASP B 233 ? 17.48165 -20.49874 -13.60601 0.681 18.95093 O ? B ? 222 OD1 1
   ATOM 9754 OD2 B ASP B 233 ? 19.64348 -20.33230 -13.57692 0.681 21.25465 O ? B ? 222 OD2 1
   ATOM 9755 N C ASP B 233 ? 17.01778 -16.69772 -15.59574 0.118 16.68961 N ? B ? 222 N 1
   ATOM 9756 CA C ASP B 233 ? 17.01861 -17.88837 -14.74427 0.118 15.31469 C ? B ? 222 CA 1
   ATOM 9757 C C ASP B 233 ? 16.57172 -17.50527 -13.33264 0.118 16.79798 C ? B ? 222 C 1
   ATOM 9758 O C ASP B 233 ? 17.34029 -17.50844 -12.36865 0.118 16.65507 O ? B ? 222 O 1
   ATOM 9759 CB C ASP B 233 ? 18.38881 -18.55107 -14.73999 0.118 17.79748 C ? B ? 222 CB 1
   ATOM 9760 CG C ASP B 233 ? 18.37180 -19.92143 -14.07532 0.118 18.86113 C ? B ? 222 CG 1
   ATOM 9761 OD1 C ASP B 233 ? 17.29962 -20.34841 -13.60182 0.118 18.19619 O ? B ? 222 OD1 1
   ATOM 9762 OD2 C ASP B 233 ? 19.43001 -20.57765 -14.03142 0.118 19.03090 O ? B ? 222 OD2 1
   ATOM 9763 N A HIS B 234 ? 15.36600 -17.30735 -13.21921 0.082 14.60600 N ? B ? 223 N 1
   ATOM 9764 CA A HIS B 234 ? 14.73871 -17.11963 -11.92118 0.082 13.96772 C ? B ? 223 CA 1
   ATOM 9765 C A HIS B 234 ? 13.30811 -17.62981 -11.97082 0.082 15.01589 C ? B ? 223 C 1
   ATOM 9766 O A HIS B 234 ? 12.88832 -18.22531 -12.97021 0.082 15.02156 O ? B ? 223 O 1
   ATOM 9767 CB A HIS B 234 ? 14.78705 -15.64886 -11.49565 0.082 15.06809 C ? B ? 223 CB 1
   ATOM 9768 CG A HIS B 234 ? 16.06440 -15.27080 -10.81684 0.082 16.04879 C ? B ? 223 CG 1
   ATOM 9769 ND1 A HIS B 234 ? 16.15193 -14.23972 -9.90974 0.082 13.67737 N ? B ? 223 ND1 1
   ATOM 9770 CD2 A HIS B 234 ? 17.30707 -15.80040 -10.90555 0.082 15.32903 C ? B ? 223 CD2 1
   ATOM 9771 CE1 A HIS B 234 ? 17.39553 -14.15042 -9.47026 0.082 13.62406 C ? B ? 223 CE1 1
   ATOM 9772 NE2 A HIS B 234 ? 18.11562 -15.08760 -10.05699 0.082 15.07793 N ? B ? 223 NE2 1
   ATOM 9773 N B HIS B 234 ? 15.30736 -17.23433 -13.17207 0.792 14.30246 N ? B ? 223 N 1
   ATOM 9774 CA B HIS B 234 ? 14.64145 -16.95037 -11.89561 0.792 13.63236 C ? B ? 223 CA 1
   ATOM 9775 C B HIS B 234 ? 13.21065 -17.45179 -12.04998 0.792 14.91506 C ? B ? 223 C 1
   ATOM 9776 O B HIS B 234 ? 12.75052 -17.71899 -13.16926 0.792 15.67524 O ? B ? 223 O 1
   ATOM 9777 CB B HIS B 234 ? 14.70014 -15.41178 -11.58154 0.792 14.24037 C ? B ? 223 CB 1
   ATOM 9778 CG B HIS B 234 ? 16.09257 -14.92601 -11.35620 0.792 14.36978 C ? B ? 223 CG 1
   ATOM 9779 ND1 B HIS B 234 ? 16.73903 -15.09795 -10.13670 0.792 12.39354 N ? B ? 223 ND1 1
   ATOM 9780 CD2 B HIS B 234 ? 16.97073 -14.29162 -12.17613 0.792 13.78544 C ? B ? 223 CD2 1
   ATOM 9781 CE1 B HIS B 234 ? 17.97396 -14.63634 -10.24114 0.792 15.47617 C ? B ? 223 CE1 1
   ATOM 9782 NE2 B HIS B 234 ? 18.13228 -14.13210 -11.46429 0.792 14.67179 N ? B ? 223 NE2 1
   ATOM 9783 N C HIS B 234 ? 15.28563 -17.17774 -13.23052 0.126 14.53538 N ? B ? 223 N 1
   ATOM 9784 CA C HIS B 234 ? 14.62082 -16.94005 -11.95793 0.126 13.82119 C ? B ? 223 CA 1
   ATOM 9785 C C HIS B 234 ? 13.21137 -17.50220 -12.06513 0.126 14.91164 C ? B ? 223 C 1
   ATOM 9786 O C HIS B 234 ? 12.78913 -17.95928 -13.13077 0.126 15.36351 O ? B ? 223 O 1
   ATOM 9787 CB C HIS B 234 ? 14.61120 -15.44392 -11.60149 0.126 14.58066 C ? B ? 223 CB 1
   ATOM 9788 CG C HIS B 234 ? 15.97975 -14.85936 -11.46115 0.126 14.92075 C ? B ? 223 CG 1
   ATOM 9789 ND1 C HIS B 234 ? 16.72054 -14.97551 -10.30262 0.126 13.83057 N ? B ? 223 ND1 1
   ATOM 9790 CD2 C HIS B 234 ? 16.74769 -14.16381 -12.33356 0.126 15.49798 C ? B ? 223 CD2 1
   ATOM 9791 CE1 C HIS B 234 ? 17.88847 -14.38189 -10.47092 0.126 15.87313 C ? B ? 223 CE1 1
   ATOM 9792 NE2 C HIS B 234 ? 17.92623 -13.87455 -11.69163 0.126 14.68960 N ? B ? 223 NE2 1
   ATOM 9793 N A ILE B 235 ? 12.54880 -17.37758 -10.90646 0.368 13.58720 N ? B ? 224 N 1
   ATOM 9794 CA A ILE B 235 ? 11.25008 -18.02684 -10.74248 0.368 15.28815 C ? B ? 224 CA 1
   ATOM 9795 C A ILE B 235 ? 10.26484 -17.59945 -11.81953 0.368 15.79111 C ? B ? 224 C 1
   ATOM 9796 O A ILE B 235 ? 9.50256 -18.42653 -12.34576 0.368 15.07322 O ? B ? 224 O 1
   ATOM 9797 CB A ILE B 235 ? 10.71438 -17.71737 -9.33922 0.368 13.67422 C ? B ? 224 CB 1
   ATOM 9798 CG1 A ILE B 235 ? 11.46062 -18.59865 -8.34844 0.368 14.55539 C ? B ? 224 CG1 1
   ATOM 9799 CG2 A ILE B 235 ? 9.20461 -17.89691 -9.27278 0.368 17.46457 C ? B ? 224 CG2 1
   ATOM 9800 CD1 A ILE B 235 ? 11.39407 -18.08963 -6.94107 0.368 13.15867 C ? B ? 224 CD1 1
   ATOM 9801 N B ILE B 235 ? 12.49251 -17.57071 -10.93496 0.632 13.36741 N ? B ? 224 N 1
   ATOM 9802 CA B ILE B 235 ? 11.20303 -18.27710 -10.96449 0.632 13.89102 C ? B ? 224 CA 1
   ATOM 9803 C B ILE B 235 ? 10.29941 -17.74223 -12.07244 0.632 16.19722 C ? B ? 224 C 1
   ATOM 9804 O B ILE B 235 ? 9.96518 -18.46368 -13.03141 0.632 13.74169 O ? B ? 224 O 1
   ATOM 9805 CB B ILE B 235 ? 10.52352 -18.17927 -9.58905 0.632 13.60102 C ? B ? 224 CB 1
   ATOM 9806 CG1 B ILE B 235 ? 11.28680 -19.09499 -8.65604 0.632 11.36495 C ? B ? 224 CG1 1
   ATOM 9807 CG2 B ILE B 235 ? 9.03987 -18.52566 -9.65261 0.632 18.03894 C ? B ? 224 CG2 1
   ATOM 9808 CD1 B ILE B 235 ? 10.94834 -18.78361 -7.12203 0.632 13.74164 C ? B ? 224 CD1 1
   ATOM 9809 N C ILE B 235 ? 12.47630 -17.45952 -10.95184 0.000 13.88741 N ? B ? 224 N 1
   ATOM 9810 CA C ILE B 235 ? 11.17886 -18.13216 -10.88806 0.000 14.59904 C ? B ? 224 CA 1
   ATOM 9811 C C ILE B 235 ? 10.25619 -17.63735 -11.99749 0.000 16.04026 C ? B ? 224 C 1
   ATOM 9812 O C ILE B 235 ? 9.63975 -18.43370 -12.71494 0.000 15.37578 O ? B ? 224 O 1
   ATOM 9813 CB C ILE B 235 ? 10.54606 -17.94839 -9.49758 0.000 14.09005 C ? B ? 224 CB 1
   ATOM 9814 CG1 C ILE B 235 ? 11.32181 -18.75792 -8.45671 0.000 13.54395 C ? B ? 224 CG1 1
   ATOM 9815 CG2 C ILE B 235 ? 9.08190 -18.35912 -9.51897 0.000 16.62114 C ? B ? 224 CG2 1
   ATOM 9816 CD1 C ILE B 235 ? 10.78195 -18.62782 -7.05130 0.000 13.13858 C ? B ? 224 CD1 1
   ATOM 9817 N A ASP B 236 ? 10.23802 -16.30219 -12.14286 0.286 16.16495 N ? B ? 225 N 1
   ATOM 9818 CA A ASP B 236 ? 9.30994 -15.82871 -13.16201 0.286 18.06750 C ? B ? 225 CA 1
   ATOM 9819 C A ASP B 236 ? 9.80604 -16.14514 -14.56821 0.286 16.58617 C ? B ? 225 C 1
   ATOM 9820 O A ASP B 236 ? 9.05429 -16.70363 -15.37227 0.286 17.58839 O ? B ? 225 O 1
   ATOM 9821 CB A ASP B 236 ? 9.05182 -14.32123 -12.99572 0.286 19.06120 C ? B ? 225 CB 1
   ATOM 9822 CG A ASP B 236 ? 8.03603 -14.02746 -11.90960 0.286 28.15638 C ? B ? 225 CG 1
   ATOM 9823 OD1 A ASP B 236 ? 7.59530 -14.99639 -11.25273 0.286 24.41329 O ? B ? 225 OD1 1
   ATOM 9824 OD2 A ASP B 236 ? 7.68218 -12.83949 -11.71484 0.286 30.75737 O ? B ? 225 OD2 1
   ATOM 9825 N B ASP B 236 ? 9.91375 -16.45620 -11.98083 0.700 15.37059 N ? B ? 225 N 1
   ATOM 9826 CA B ASP B 236 ? 9.05634 -15.90562 -13.02578 0.700 17.32259 C ? B ? 225 CA 1
   ATOM 9827 C B ASP B 236 ? 9.66813 -16.08845 -14.39224 0.700 16.14611 C ? B ? 225 C 1
   ATOM 9828 O B ASP B 236 ? 8.96035 -16.45918 -15.32952 0.700 17.61036 O ? B ? 225 O 1
   ATOM 9829 CB B ASP B 236 ? 8.78946 -14.40776 -12.81690 0.700 18.04152 C ? B ? 225 CB 1
   ATOM 9830 CG B ASP B 236 ? 7.96971 -14.15169 -11.58673 0.700 31.35865 C ? B ? 225 CG 1
   ATOM 9831 OD1 B ASP B 236 ? 6.99313 -14.89972 -11.39565 0.700 29.65333 O ? B ? 225 OD1 1
   ATOM 9832 OD2 B ASP B 236 ? 8.32833 -13.21690 -10.83044 0.700 51.04773 O ? B ? 225 OD2 1
   ATOM 9833 N C ASP B 236 ? 10.16135 -16.31736 -12.16991 0.014 16.54001 N ? B ? 225 N 1
   ATOM 9834 CA C ASP B 236 ? 9.26884 -15.77509 -13.19140 0.014 18.11562 C ? B ? 225 CA 1
   ATOM 9835 C C ASP B 236 ? 9.79820 -16.04629 -14.59589 0.014 16.73868 C ? B ? 225 C 1
   ATOM 9836 O C ASP B 236 ? 9.04887 -16.48563 -15.47649 0.014 17.52595 O ? B ? 225 O 1
   ATOM 9837 CB C ASP B 236 ? 9.06090 -14.27616 -12.96799 0.014 19.45791 C ? B ? 225 CB 1
   ATOM 9838 CG C ASP B 236 ? 8.15339 -13.98581 -11.78959 0.014 27.64632 C ? B ? 225 CG 1
   ATOM 9839 OD1 C ASP B 236 ? 7.59470 -14.94782 -11.22048 0.014 24.32297 O ? B ? 225 OD1 1
   ATOM 9840 OD2 C ASP B 236 ? 7.99751 -12.79928 -11.43362 0.014 31.77088 O ? B ? 225 OD2 1
   ATOM 9841 N A GLY B 237 ? 11.07399 -15.83711 -14.86525 0.303 15.13751 N ? B ? 226 N 1
   ATOM 9842 CA A GLY B 237 ? 11.65317 -16.04391 -16.19350 0.303 15.85096 C ? B ? 226 CA 1
   ATOM 9843 C A GLY B 237 ? 11.72972 -17.49158 -16.63414 0.303 16.59752 C ? B ? 226 C 1
   ATOM 9844 O A GLY B 237 ? 11.87111 -17.77640 -17.83651 0.303 12.23846 O ? B ? 226 O 1
   ATOM 9845 N B GLY B 237 ? 10.97354 -15.85149 -14.51898 0.599 14.70565 N ? B ? 226 N 1
   ATOM 9846 CA B GLY B 237 ? 11.59843 -15.87174 -15.82969 0.599 15.93576 C ? B ? 226 CA 1
   ATOM 9847 C B GLY B 237 ? 11.55613 -17.23473 -16.46508 0.599 16.74449 C ? B ? 226 C 1
   ATOM 9848 O B GLY B 237 ? 11.40891 -17.35757 -17.69083 0.599 13.07670 O ? B ? 226 O 1
   ATOM 9849 N C GLY B 237 ? 11.09097 -15.79790 -14.82176 0.097 15.41725 N ? B ? 226 N 1
   ATOM 9850 CA C GLY B 237 ? 11.68323 -15.98601 -16.13874 0.097 15.91034 C ? B ? 226 CA 1
   ATOM 9851 C C GLY B 237 ? 11.68105 -17.42010 -16.62562 0.097 16.22353 C ? B ? 226 C 1
   ATOM 9852 O C GLY B 237 ? 11.69105 -17.65517 -17.83968 0.097 12.90991 O ? B ? 226 O 1
   ATOM 9853 N A ARG B 238 ? 11.65112 -18.42795 -15.69972 0.249 12.36927 N ? B ? 227 N 1
   ATOM 9854 CA A ARG B 238 ? 11.62580 -19.82638 -16.10881 0.249 15.86212 C ? B ? 227 CA 1
   ATOM 9855 C A ARG B 238 ? 10.22114 -20.33147 -16.38973 0.249 12.72407 C ? B ? 227 C 1
   ATOM 9856 O A ARG B 238 ? 10.06963 -21.42356 -16.93727 0.249 12.92243 O ? B ? 227 O 1
   ATOM 9857 CB A ARG B 238 ? 12.25873 -20.70668 -15.02505 0.249 12.05402 C ? B ? 227 CB 1
   ATOM 9858 CG A ARG B 238 ? 13.77253 -20.60048 -14.92688 0.249 14.69408 C ? B ? 227 CG 1
   ATOM 9859 CD A ARG B 238 ? 14.30642 -21.77513 -14.10226 0.249 13.61777 C ? B ? 227 CD 1
   ATOM 9860 NE A ARG B 238 ? 13.63308 -21.80198 -12.80922 0.249 14.17802 N ? B ? 227 NE 1
   ATOM 9861 CZ A ARG B 238 ? 14.06787 -21.18676 -11.71989 0.249 18.56784 C ? B ? 227 CZ 1
   ATOM 9862 NH1 A ARG B 238 ? 15.21422 -20.51477 -11.70731 0.249 16.11445 N ? B ? 227 NH1 1
   ATOM 9863 NH2 A ARG B 238 ? 13.34582 -21.26601 -10.60762 0.249 14.28562 N ? B ? 227 NH2 1
   ATOM 9864 N B ARG B 238 ? 11.64099 -18.28782 -15.64679 0.744 11.43256 N ? B ? 227 N 1
   ATOM 9865 CA B ARG B 238 ? 11.65498 -19.65658 -16.17282 0.744 16.59705 C ? B ? 227 CA 1
   ATOM 9866 C B ARG B 238 ? 10.26659 -20.19393 -16.47720 0.744 12.36367 C ? B ? 227 C 1
   ATOM 9867 O B ARG B 238 ? 10.15570 -21.31771 -16.95279 0.744 12.75204 O ? B ? 227 O 1
   ATOM 9868 CB B ARG B 238 ? 12.30346 -20.61296 -15.13150 0.744 11.83303 C ? B ? 227 CB 1
   ATOM 9869 CG B ARG B 238 ? 13.79498 -20.36663 -14.86545 0.744 14.23550 C ? B ? 227 CG 1
   ATOM 9870 CD B ARG B 238 ? 14.38233 -21.59500 -14.10145 0.744 13.58967 C ? B ? 227 CD 1
   ATOM 9871 NE B ARG B 238 ? 13.68952 -21.70660 -12.82473 0.744 14.03751 N ? B ? 227 NE 1
   ATOM 9872 CZ B ARG B 238 ? 14.13925 -21.24177 -11.67346 0.744 19.25074 C ? B ? 227 CZ 1
   ATOM 9873 NH1 B ARG B 238 ? 15.31131 -20.59375 -11.57158 0.744 15.69081 N ? B ? 227 NH1 1
   ATOM 9874 NH2 B ARG B 238 ? 13.42549 -21.48322 -10.58630 0.744 13.74861 N ? B ? 227 NH2 1
   ATOM 9875 N C ARG B 238 ? 11.67051 -18.38763 -15.71158 0.007 12.35014 N ? B ? 227 N 1
   ATOM 9876 CA C ARG B 238 ? 11.63625 -19.79070 -16.10580 0.007 15.74603 C ? B ? 227 CA 1
   ATOM 9877 C C ARG B 238 ? 10.22674 -20.30208 -16.36615 0.007 12.78705 C ? B ? 227 C 1
   ATOM 9878 O C ARG B 238 ? 10.07748 -21.37164 -16.96411 0.007 12.75564 O ? B ? 227 O 1
   ATOM 9879 CB C ARG B 238 ? 12.29142 -20.66078 -15.03114 0.007 12.21897 C ? B ? 227 CB 1
   ATOM 9880 CG C ARG B 238 ? 13.77412 -20.41457 -14.82739 0.007 14.42212 C ? B ? 227 CG 1
   ATOM 9881 CD C ARG B 238 ? 14.38945 -21.53087 -14.00046 0.007 13.95909 C ? B ? 227 CD 1
   ATOM 9882 NE C ARG B 238 ? 13.72779 -21.69584 -12.71192 0.007 14.38528 N ? B ? 227 NE 1
   ATOM 9883 CZ C ARG B 238 ? 14.20681 -21.24930 -11.55924 0.007 18.26002 C ? B ? 227 CZ 1
   ATOM 9884 NH1 C ARG B 238 ? 15.35798 -20.60000 -11.49292 0.007 15.80790 N ? B ? 227 NH1 1
   ATOM 9885 NH2 C ARG B 238 ? 13.51629 -21.46499 -10.44415 0.007 14.37333 N ? B ? 227 NH2 1
   ATOM 9886 N A THR B 239 ? 9.19806 -19.58705 -15.98709 0.266 11.49985 N ? B ? 228 N 1
   ATOM 9887 CA A THR B 239 ? 7.83217 -20.07509 -16.04759 0.266 11.57007 C ? B ? 228 CA 1
   ATOM 9888 C A THR B 239 ? 7.33563 -20.00026 -17.48415 0.266 11.46416 C ? B ? 228 C 1
   ATOM 9889 O A THR B 239 ? 7.26057 -18.92240 -18.07510 0.266 12.73508 O ? B ? 228 O 1
   ATOM 9890 CB A THR B 239 ? 6.93122 -19.27790 -15.11358 0.266 13.31742 C ? B ? 228 CB 1
   ATOM 9891 OG1 A THR B 239 ? 7.35396 -19.52553 -13.76963 0.266 14.71095 O ? B ? 228 OG1 1
   ATOM 9892 CG2 A THR B 239 ? 5.49273 -19.73808 -15.23770 0.266 13.73023 C ? B ? 228 CG2 1
   ATOM 9893 N B THR B 239 ? 9.21036 -19.49571 -16.06353 0.727 11.14890 N ? B ? 228 N 1
   ATOM 9894 CA B THR B 239 ? 7.87596 -20.06603 -16.08720 0.727 11.44884 C ? B ? 228 CA 1
   ATOM 9895 C B THR B 239 ? 7.35497 -20.05094 -17.52293 0.727 11.36634 C ? B ? 228 C 1
   ATOM 9896 O B THR B 239 ? 7.38563 -19.02600 -18.19413 0.727 12.34813 O ? B ? 228 O 1
   ATOM 9897 CB B THR B 239 ? 6.93091 -19.30827 -15.16539 0.727 13.27759 C ? B ? 228 CB 1
   ATOM 9898 OG1 B THR B 239 ? 7.44440 -19.44915 -13.84092 0.727 14.86485 O ? B ? 228 OG1 1
   ATOM 9899 CG2 B THR B 239 ? 5.55287 -19.97681 -15.12462 0.727 14.77647 C ? B ? 228 CG2 1
   ATOM 9900 N C THR B 239 ? 9.19930 -19.57439 -15.93565 0.008 11.73009 N ? B ? 228 N 1
   ATOM 9901 CA C THR B 239 ? 7.83074 -20.06270 -16.04585 0.008 11.68223 C ? B ? 228 CA 1
   ATOM 9902 C C THR B 239 ? 7.35820 -20.00156 -17.49373 0.008 11.51644 C ? B ? 228 C 1
   ATOM 9903 O C THR B 239 ? 7.31208 -18.92545 -18.09919 0.008 12.65697 O ? B ? 228 O 1
   ATOM 9904 CB C THR B 239 ? 6.90378 -19.25013 -15.14706 0.008 13.32948 C ? B ? 228 CB 1
   ATOM 9905 OG1 C THR B 239 ? 7.30475 -19.40610 -13.78134 0.008 14.64803 O ? B ? 228 OG1 1
   ATOM 9906 CG2 C THR B 239 ? 5.47466 -19.72520 -15.29736 0.008 13.60177 C ? B ? 228 CG2 1
   ATOM 9907 N A LEU B 240 ? 7.01685 -21.15426 -18.03327 0.355 10.66593 N ? B ? 229 N 1
   ATOM 9908 CA A LEU B 240 ? 6.42841 -21.25527 -19.35142 0.355 11.35812 C ? B ? 229 CA 1
   ATOM 9909 C A LEU B 240 ? 4.90856 -21.31962 -19.23059 0.355 11.37461 C ? B ? 229 C 1
   ATOM 9910 O A LEU B 240 ? 4.34542 -21.50648 -18.15083 0.355 11.20122 O ? B ? 229 O 1
   ATOM 9911 CB A LEU B 240 ? 6.97433 -22.50381 -20.05632 0.355 9.59482 C ? B ? 229 CB 1
   ATOM 9912 CG A LEU B 240 ? 8.48540 -22.67141 -19.84571 0.355 10.30183 C ? B ? 229 CG 1
   ATOM 9913 CD1 A LEU B 240 ? 8.92288 -24.07003 -20.18763 0.355 11.91033 C ? B ? 229 CD1 1
   ATOM 9914 CD2 A LEU B 240 ? 9.25962 -21.61367 -20.65947 0.355 11.33719 C ? B ? 229 CD2 1
   ATOM 9915 N B LEU B 240 ? 6.88579 -21.20462 -17.95865 0.645 10.75635 N ? B ? 229 N 1
   ATOM 9916 CA B LEU B 240 ? 6.38931 -21.39211 -19.30316 0.645 11.36030 C ? B ? 229 CA 1
   ATOM 9917 C B LEU B 240 ? 4.87543 -21.57726 -19.28845 0.645 11.32717 C ? B ? 229 C 1
   ATOM 9918 O B LEU B 240 ? 4.29901 -22.16924 -18.34713 0.645 9.20316 O ? B ? 229 O 1
   ATOM 9919 CB B LEU B 240 ? 7.02802 -22.64266 -19.92373 0.645 8.75795 C ? B ? 229 CB 1
   ATOM 9920 CG B LEU B 240 ? 8.55947 -22.72741 -19.89443 0.645 10.17381 C ? B ? 229 CG 1
   ATOM 9921 CD1 B LEU B 240 ? 8.98984 -24.10137 -20.29003 0.645 11.98511 C ? B ? 229 CD1 1
   ATOM 9922 CD2 B LEU B 240 ? 9.13171 -21.64634 -20.86630 0.645 10.81585 C ? B ? 229 CD2 1
   ATOM 9923 N C LEU B 240 ? 7.00959 -21.15844 -18.04137 0.000 10.72707 N ? B ? 229 N 1
   ATOM 9924 CA C LEU B 240 ? 6.43796 -21.28402 -19.37084 0.000 11.41547 C ? B ? 229 CA 1
   ATOM 9925 C C LEU B 240 ? 4.92925 -21.46002 -19.26835 0.000 11.22835 C ? B ? 229 C 1
   ATOM 9926 O C LEU B 240 ? 4.39588 -21.86676 -18.23439 0.000 10.74594 O ? B ? 229 O 1
   ATOM 9927 CB C LEU B 240 ? 7.04917 -22.47628 -20.11362 0.000 9.78707 C ? B ? 229 CB 1
   ATOM 9928 CG C LEU B 240 ? 8.55138 -22.70664 -19.93804 0.000 10.44620 C ? B ? 229 CG 1
   ATOM 9929 CD1 C LEU B 240 ? 8.97238 -24.02295 -20.57532 0.000 12.04362 C ? B ? 229 CD1 1
   ATOM 9930 CD2 C LEU B 240 ? 9.34592 -21.54961 -20.51920 0.000 11.50407 C ? B ? 229 CD2 1
   ATOM 9931 N . ASN B 241 ? 4.23935 -21.14294 -20.35879 1.000 10.44719 N ? B ? 230 N 1
   ATOM 9932 CA . ASN B 241 ? 2.80549 -21.43209 -20.48307 1.000 12.30362 C ? B ? 230 CA 1
   ATOM 9933 C . ASN B 241 ? 2.58004 -22.13907 -21.80815 1.000 12.62398 C ? B ? 230 C 1
   ATOM 9934 O . ASN B 241 ? 2.43666 -21.47151 -22.86211 1.000 12.86250 O ? B ? 230 O 1
   ATOM 9935 CB . ASN B 241 ? 1.99008 -20.15374 -20.41362 1.000 12.57879 C ? B ? 230 CB 1
   ATOM 9936 CG . ASN B 241 ? 0.50058 -20.41396 -20.36992 1.000 17.01529 C ? B ? 230 CG 1
   ATOM 9937 OD1 . ASN B 241 ? -0.00648 -21.30113 -21.02688 1.000 14.80392 O ? B ? 230 OD1 1
   ATOM 9938 ND2 . ASN B 241 ? -0.22015 -19.63574 -19.59588 1.000 21.06684 N ? B ? 230 ND2 1
   ATOM 9939 N A PRO B 242 ? 2.65616 -23.45581 -21.82044 0.499 10.59398 N ? B ? 231 N 1
   ATOM 9940 CA A PRO B 242 ? 2.69007 -24.15662 -23.10860 0.499 8.67361 C ? B ? 231 CA 1
   ATOM 9941 C A PRO B 242 ? 1.50012 -23.82341 -23.97081 0.499 8.59382 C ? B ? 231 C 1
   ATOM 9942 O A PRO B 242 ? 1.69306 -23.57914 -25.16246 0.499 12.41267 O ? B ? 231 O 1
   ATOM 9943 CB A PRO B 242 ? 2.72704 -25.62731 -22.71127 0.499 8.27862 C ? B ? 231 CB 1
   ATOM 9944 CG A PRO B 242 ? 3.47408 -25.57655 -21.30599 0.499 9.80906 C ? B ? 231 CG 1
   ATOM 9945 CD A PRO B 242 ? 2.96853 -24.32272 -20.66011 0.499 9.48986 C ? B ? 231 CD 1
   ATOM 9946 N C PRO B 242 ? 2.34837 -23.46542 -21.79056 0.501 9.48634 N ? B ? 231 N 1
   ATOM 9947 CA C PRO B 242 ? 2.09577 -24.20928 -23.05472 0.501 11.71894 C ? B ? 231 CA 1
   ATOM 9948 C C PRO B 242 ? 0.88969 -23.74412 -23.85236 0.501 12.02198 C ? B ? 231 C 1
   ATOM 9949 O C PRO B 242 ? 0.97244 -23.61903 -25.07990 0.501 12.50266 O ? B ? 231 O 1
   ATOM 9950 CB C PRO B 242 ? 1.86018 -25.65400 -22.57678 0.501 8.33633 C ? B ? 231 CB 1
   ATOM 9951 CG C PRO B 242 ? 2.46057 -25.75266 -21.27891 0.501 7.30935 C ? B ? 231 CG 1
   ATOM 9952 CD C PRO B 242 ? 2.54280 -24.37629 -20.64408 0.501 10.15424 C ? B ? 231 CD 1
   ATOM 9953 N A GLY B 243 ? 0.29928 -23.69832 -23.38542 0.499 13.63449 N ? B ? 232 N 1
   ATOM 9954 CA A GLY B 243 ? -0.87189 -23.34116 -24.17696 0.499 12.43046 C ? B ? 232 CA 1
   ATOM 9955 C A GLY B 243 ? -0.78831 -21.94714 -24.77244 0.499 12.31366 C ? B ? 232 C 1
   ATOM 9956 O A GLY B 243 ? -1.19291 -21.72248 -25.91821 0.499 10.77576 O ? B ? 232 O 1
   ATOM 9957 N C GLY B 243 ? -0.26289 -23.55506 -23.20306 0.501 12.70046 N ? B ? 232 N 1
   ATOM 9958 CA C GLY B 243 ? -1.43487 -23.11306 -23.93660 0.501 10.30571 C ? B ? 232 CA 1
   ATOM 9959 C C GLY B 243 ? -1.19674 -21.77639 -24.59177 0.501 11.98147 C ? B ? 232 C 1
   ATOM 9960 O C GLY B 243 ? -1.76042 -21.47682 -25.66820 0.501 12.49242 O ? B ? 232 O 1
   ATOM 9961 N . HIS B 244 ? -0.31101 -20.97899 -24.00075 1.000 10.79181 N ? B ? 233 N 1
   ATOM 9962 CA . HIS B 244 ? -0.05376 -19.65920 -24.56033 1.000 14.90956 C ? B ? 233 CA 1
   ATOM 9963 C . HIS B 244 ? 0.91247 -19.73306 -25.76765 1.000 13.36824 C ? B ? 233 C 1
   ATOM 9964 O . HIS B 244 ? 0.70460 -19.05954 -26.78676 1.000 15.56669 O ? B ? 233 O 1
   ATOM 9965 CB . HIS B 244 ? 0.46127 -18.76341 -23.45367 1.000 14.85907 C ? B ? 233 CB 1
   ATOM 9966 CG . HIS B 244 ? 0.30882 -17.31504 -23.75382 1.000 16.37768 C ? B ? 233 CG 1
   ATOM 9967 ND1 . HIS B 244 ? 1.32932 -16.41168 -23.53407 1.000 15.96780 N ? B ? 233 ND1 1
   ATOM 9968 CD2 . HIS B 244 ? -0.72817 -16.61525 -24.27279 1.000 18.04953 C ? B ? 233 CD2 1
   ATOM 9969 CE1 . HIS B 244 ? 0.91999 -15.20428 -23.89051 1.000 24.29384 C ? B ? 233 CE1 1
   ATOM 9970 NE2 . HIS B 244 ? -0.32699 -15.29427 -24.32797 1.000 25.89246 N ? B ? 233 NE2 1
   ATOM 9971 N B ALA B 245 ? 2.01768 -20.45752 -25.60295 0.467 12.82561 N ? B ? 234 N 1
   ATOM 9972 CA B ALA B 245 ? 2.98885 -20.56883 -26.69051 0.467 10.82221 C ? B ? 234 CA 1
   ATOM 9973 C B ALA B 245 ? 2.40207 -21.32574 -27.86443 0.467 11.48853 C ? B ? 234 C 1
   ATOM 9974 O B ALA B 245 ? 2.73324 -21.04086 -29.02683 0.467 8.84278 O ? B ? 234 O 1
   ATOM 9975 CB B ALA B 245 ? 4.24366 -21.26976 -26.18342 0.467 12.06458 C ? B ? 234 CB 1
   ATOM 9976 N C ALA B 245 ? 1.99719 -20.49829 -25.64831 0.533 12.80493 N ? B ? 234 N 1
   ATOM 9977 CA C ALA B 245 ? 2.86763 -20.68006 -26.80924 0.533 10.60665 C ? B ? 234 CA 1
   ATOM 9978 C C ALA B 245 ? 2.07645 -21.23041 -27.98274 0.533 12.68669 C ? B ? 234 C 1
   ATOM 9979 O C ALA B 245 ? 2.22958 -20.75685 -29.11480 0.533 9.42508 O ? B ? 234 O 1
   ATOM 9980 CB C ALA B 245 ? 4.02860 -21.61464 -26.46509 0.533 12.66886 C ? B ? 234 CB 1
   ATOM 9981 N B ILE B 246 ? 1.49877 -22.25973 -27.59793 0.467 11.24612 N ? B ? 235 N 1
   ATOM 9982 CA B ILE B 246 ? 0.89062 -22.97546 -28.71785 0.467 10.94288 C ? B ? 235 CA 1
   ATOM 9983 C B ILE B 246 ? -0.19382 -22.12396 -29.36366 0.467 11.88909 C ? B ? 235 C 1
   ATOM 9984 O B ILE B 246 ? -0.44735 -22.23113 -30.58223 0.467 12.89857 O ? B ? 235 O 1
   ATOM 9985 CB B ILE B 246 ? 0.36744 -24.33922 -28.22857 0.467 8.45247 C ? B ? 235 CB 1
   ATOM 9986 CG1 B ILE B 246 ? 1.58541 -25.19765 -27.86218 0.467 11.27485 C ? B ? 235 CG1 1
   ATOM 9987 CG2 B ILE B 246 ? -0.52112 -24.96290 -29.32164 0.467 13.24330 C ? B ? 235 CG2 1
   ATOM 9988 CD1 B ILE B 246 ? 1.30161 -26.55004 -27.12812 0.467 10.10514 C ? B ? 235 CD1 1
   ATOM 9989 N C ILE B 246 ? 1.15792 -22.15705 -27.72385 0.533 11.89146 N ? B ? 235 N 1
   ATOM 9990 CA C ILE B 246 ? 0.50792 -22.84848 -28.84205 0.533 11.13602 C ? B ? 235 CA 1
   ATOM 9991 C C ILE B 246 ? -0.55320 -21.96512 -29.50360 0.533 12.14358 C ? B ? 235 C 1
   ATOM 9992 O C ILE B 246 ? -0.81746 -22.07284 -30.72371 0.533 11.73986 O ? B ? 235 O 1
   ATOM 9993 CB C ILE B 246 ? -0.07310 -24.18171 -28.33308 0.533 9.24741 C ? B ? 235 CB 1
   ATOM 9994 CG1 C ILE B 246 ? 1.08427 -25.10216 -27.95795 0.533 11.24981 C ? B ? 235 CG1 1
   ATOM 9995 CG2 C ILE B 246 ? -0.96024 -24.80456 -29.43170 0.533 10.79011 C ? B ? 235 CG2 1
   ATOM 9996 CD1 C ILE B 246 ? 0.67630 -26.37527 -27.14153 0.533 14.40428 C ? B ? 235 CD1 1
   ATOM 9997 N B GLU B 247 ? -0.81279 -21.22279 -28.58700 0.467 11.37454 N ? B ? 236 N 1
   ATOM 9998 CA B GLU B 247 ? -1.67029 -20.22001 -29.20791 0.467 10.81924 C ? B ? 236 CA 1
   ATOM 9999 C B GLU B 247 ? -0.86634 -19.37549 -30.19951 0.467 10.16342 C ? B ? 236 C 1
   ATOM 10000 O B GLU B 247 ? -1.30286 -19.14141 -31.34449 0.467 14.86275 O ? B ? 236 O 1
   ATOM 10001 CB B GLU B 247 ? -2.30807 -19.33555 -28.11524 0.467 10.20078 C ? B ? 236 CB 1
   ATOM 10002 CG B GLU B 247 ? -3.55401 -18.56315 -28.58536 0.467 12.26483 C ? B ? 236 CG 1
   ATOM 10003 CD B GLU B 247 ? -4.06662 -17.60712 -27.49992 0.467 14.60534 C ? B ? 236 CD 1
   ATOM 10004 OE1 B GLU B 247 ? -3.65350 -17.77813 -26.33256 0.467 11.65702 O ? B ? 236 OE1 1
   ATOM 10005 OE2 B GLU B 247 ? -4.83175 -16.67626 -27.80144 0.467 15.06886 O ? B ? 236 OE2 1
   ATOM 10006 N C GLU B 247 ? -1.15217 -21.06358 -28.72667 0.533 11.82057 N ? B ? 236 N 1
   ATOM 10007 CA C GLU B 247 ? -2.01262 -20.04579 -29.30693 0.533 11.11760 C ? B ? 236 CA 1
   ATOM 10008 C C GLU B 247 ? -1.25005 -19.18340 -30.30908 0.533 12.04553 C ? B ? 236 C 1
   ATOM 10009 O C GLU B 247 ? -1.74477 -18.88892 -31.41489 0.533 11.80834 O ? B ? 236 O 1
   ATOM 10010 CB C GLU B 247 ? -2.57015 -19.17065 -28.18268 0.533 10.81007 C ? B ? 236 CB 1
   ATOM 10011 CG C GLU B 247 ? -3.43930 -18.03737 -28.67755 0.533 12.66443 C ? B ? 236 CG 1
   ATOM 10012 CD C GLU B 247 ? -3.98118 -17.27594 -27.47809 0.533 14.20871 C ? B ? 236 CD 1
   ATOM 10013 OE1 C GLU B 247 ? -3.14027 -16.88380 -26.64167 0.533 15.50937 O ? B ? 236 OE1 1
   ATOM 10014 OE2 C GLU B 247 ? -5.20135 -17.15045 -27.30988 0.533 16.81029 O ? B ? 236 OE2 1
   ATOM 10015 N B GLY B 248 ? 0.35126 -18.97638 -29.80927 0.467 11.87134 N ? B ? 237 N 1
   ATOM 10016 CA B GLY B 248 ? 1.22102 -18.25217 -30.73061 0.467 11.65402 C ? B ? 237 CA 1
   ATOM 10017 C B GLY B 248 ? 1.58814 -19.09724 -31.92445 0.467 10.91039 C ? B ? 237 C 1
   ATOM 10018 O B GLY B 248 ? 1.83980 -18.57059 -33.02041 0.467 11.17808 O ? B ? 237 O 1
   ATOM 10019 N C GLY B 248 ? -0.04955 -18.75353 -29.93622 0.533 11.76364 N ? B ? 237 N 1
   ATOM 10020 CA C GLY B 248 ? 0.79587 -18.03698 -30.88858 0.533 12.12354 C ? B ? 237 CA 1
   ATOM 10021 C C GLY B 248 ? 1.20071 -18.90284 -32.06554 0.533 11.54151 C ? B ? 237 C 1
   ATOM 10022 O C GLY B 248 ? 1.21299 -18.43797 -33.21454 0.533 12.85163 O ? B ? 237 O 1
   ATOM 10023 N B ALA B 249 ? 1.62900 -20.41103 -31.73853 0.467 9.37164 N ? B ? 238 N 1
   ATOM 10024 CA B ALA B 249 ? 1.94043 -21.29628 -32.86820 0.467 11.23993 C ? B ? 238 CA 1
   ATOM 10025 C B ALA B 249 ? 0.82678 -21.30908 -33.89361 0.467 14.67645 C ? B ? 238 C 1
   ATOM 10026 O B ALA B 249 ? 1.10829 -21.36664 -35.10565 0.467 13.24669 O ? B ? 238 O 1
   ATOM 10027 CB B ALA B 249 ? 2.22438 -22.72280 -32.38840 0.467 10.22940 C ? B ? 238 CB 1
   ATOM 10028 N C ALA B 249 ? 1.59190 -20.15070 -31.80109 0.533 8.72369 N ? B ? 238 N 1
   ATOM 10029 CA C ALA B 249 ? 1.92908 -21.06350 -32.91005 0.533 11.16518 C ? B ? 238 CA 1
   ATOM 10030 C C ALA B 249 ? 0.80972 -21.12160 -33.92179 0.533 14.77905 C ? B ? 238 C 1
   ATOM 10031 O C ALA B 249 ? 1.06189 -21.03988 -35.14056 0.533 13.49021 O ? B ? 238 O 1
   ATOM 10032 CB C ALA B 249 ? 2.22458 -22.48851 -32.41301 0.533 10.62929 C ? B ? 238 CB 1
   ATOM 10033 N . TRP B 250 ? -0.44999 -21.27984 -33.46803 1.000 11.33045 N ? B ? 239 N 1
   ATOM 10034 CA . TRP B 250 ? -1.46291 -21.35114 -34.52046 1.000 17.83246 C ? B ? 239 CA 1
   ATOM 10035 C . TRP B 250 ? -1.69007 -19.98023 -35.16182 1.000 15.35534 C ? B ? 239 C 1
   ATOM 10036 O . TRP B 250 ? -1.93713 -19.90366 -36.37938 1.000 13.60558 O ? B ? 239 O 1
   ATOM 10037 CB . TRP B 250 ? -2.76328 -22.00976 -34.05152 1.000 13.93813 C ? B ? 239 CB 1
   ATOM 10038 CG . TRP B 250 ? -3.78366 -21.22553 -33.28292 1.000 11.15993 C ? B ? 239 CG 1
   ATOM 10039 CD1 . TRP B 250 ? -4.02694 -21.34067 -31.90608 1.000 9.81676 C ? B ? 239 CD1 1
   ATOM 10040 CD2 . TRP B 250 ? -4.73046 -20.28356 -33.78494 1.000 16.17519 C ? B ? 239 CD2 1
   ATOM 10041 NE1 . TRP B 250 ? -5.07199 -20.52505 -31.58638 1.000 11.91471 N ? B ? 239 NE1 1
   ATOM 10042 CE2 . TRP B 250 ? -5.48097 -19.81927 -32.67898 1.000 16.06945 C ? B ? 239 CE2 1
   ATOM 10043 CE3 . TRP B 250 ? -5.03751 -19.76986 -35.07615 1.000 18.36748 C ? B ? 239 CE3 1
   ATOM 10044 CZ2 . TRP B 250 ? -6.54759 -18.89599 -32.81482 1.000 13.16422 C ? B ? 239 CZ2 1
   ATOM 10045 CZ3 . TRP B 250 ? -6.06431 -18.83073 -35.19563 1.000 22.42404 C ? B ? 239 CZ3 1
   ATOM 10046 CH2 . TRP B 250 ? -6.80978 -18.40275 -34.07381 1.000 20.14841 C ? B ? 239 CH2 1
   ATOM 10047 N . PHE B 251 ? -1.50257 -18.87468 -34.41024 1.000 12.23830 N ? B ? 240 N 1
   ATOM 10048 CA . PHE B 251 ? -1.51099 -17.59150 -35.13119 1.000 14.45493 C ? B ? 240 CA 1
   ATOM 10049 C . PHE B 251 ? -0.48873 -17.60060 -36.26272 1.000 14.05951 C ? B ? 240 C 1
   ATOM 10050 O . PHE B 251 ? -0.74862 -17.07511 -37.35754 1.000 15.48354 O ? B ? 240 O 1
   ATOM 10051 CB . PHE B 251 ? -1.15853 -16.42342 -34.20597 1.000 13.33046 C ? B ? 240 CB 1
   ATOM 10052 CG . PHE B 251 ? -2.11422 -16.18229 -33.06306 1.000 18.53336 C ? B ? 240 CG 1
   ATOM 10053 CD1 . PHE B 251 ? -3.40216 -16.69276 -33.03727 1.000 11.89787 C ? B ? 240 CD1 1
   ATOM 10054 CD2 . PHE B 251 ? -1.70110 -15.34032 -32.02419 1.000 15.60173 C ? B ? 240 CD2 1
   ATOM 10055 CE1 . PHE B 251 ? -4.27354 -16.42226 -31.91599 1.000 17.70333 C ? B ? 240 CE1 1
   ATOM 10056 CE2 . PHE B 251 ? -2.56897 -15.03329 -31.00124 1.000 16.56344 C ? B ? 240 CE2 1
   ATOM 10057 CZ . PHE B 251 ? -3.85987 -15.56256 -30.95122 1.000 14.64434 C ? B ? 240 CZ 1
   ATOM 10058 N A ILE B 252 ? 0.70564 -18.14636 -36.01863 0.517 13.07197 N ? B ? 241 N 1
   ATOM 10059 CA A ILE B 252 ? 1.69564 -18.16322 -37.08721 0.517 11.50572 C ? B ? 241 CA 1
   ATOM 10060 C A ILE B 252 ? 1.22108 -19.06584 -38.22998 0.517 16.26589 C ? B ? 241 C 1
   ATOM 10061 O A ILE B 252 ? 1.13462 -18.61905 -39.38361 0.517 12.34797 O ? B ? 241 O 1
   ATOM 10062 CB A ILE B 252 ? 3.06745 -18.55597 -36.52060 0.517 12.16406 C ? B ? 241 CB 1
   ATOM 10063 CG1 A ILE B 252 ? 3.61501 -17.31850 -35.80215 0.517 16.21399 C ? B ? 241 CG1 1
   ATOM 10064 CG2 A ILE B 252 ? 4.01489 -19.14186 -37.60130 0.517 13.47492 C ? B ? 241 CG2 1
   ATOM 10065 CD1 A ILE B 252 ? 4.35110 -17.60264 -34.51998 0.517 12.50833 C ? B ? 241 CD1 1
   ATOM 10066 N B ILE B 252 ? 0.70217 -18.16106 -36.00224 0.483 13.04808 N ? B ? 241 N 1
   ATOM 10067 CA B ILE B 252 ? 1.74844 -18.16420 -37.01526 0.483 11.51765 C ? B ? 241 CA 1
   ATOM 10068 C B ILE B 252 ? 1.40324 -19.13870 -38.13875 0.483 16.31614 C ? B ? 241 C 1
   ATOM 10069 O B ILE B 252 ? 1.71567 -18.87558 -39.30065 0.483 14.57689 O ? B ? 241 O 1
   ATOM 10070 CB B ILE B 252 ? 3.10535 -18.47277 -36.36569 0.483 12.41881 C ? B ? 241 CB 1
   ATOM 10071 CG1 B ILE B 252 ? 3.51616 -17.27009 -35.50560 0.483 15.91632 C ? B ? 241 CG1 1
   ATOM 10072 CG2 B ILE B 252 ? 4.17553 -18.92522 -37.40268 0.483 13.19602 C ? B ? 241 CG2 1
   ATOM 10073 CD1 B ILE B 252 ? 4.92524 -17.35942 -34.94624 0.483 13.71605 C ? B ? 241 CD1 1
   ATOM 10074 N A LEU B 253 ? 0.80809 -20.31020 -37.90734 0.517 14.47581 N ? B ? 242 N 1
   ATOM 10075 CA A LEU B 253 ? 0.23462 -21.20757 -38.92856 0.517 14.93125 C ? B ? 242 CA 1
   ATOM 10076 C A LEU B 253 ? -0.88721 -20.55115 -39.71451 0.517 17.44576 C ? B ? 242 C 1
   ATOM 10077 O A LEU B 253 ? -1.04269 -20.78549 -40.92847 0.517 16.52066 O ? B ? 242 O 1
   ATOM 10078 CB A LEU B 253 ? -0.30134 -22.50101 -38.29728 0.517 10.74038 C ? B ? 242 CB 1
   ATOM 10079 CG A LEU B 253 ? 0.76405 -23.52755 -37.85932 0.517 15.39602 C ? B ? 242 CG 1
   ATOM 10080 CD1 A LEU B 253 ? 0.07472 -24.80876 -37.41930 0.517 15.63921 C ? B ? 242 CD1 1
   ATOM 10081 CD2 A LEU B 253 ? 1.85577 -23.84506 -38.92361 0.517 12.11383 C ? B ? 242 CD2 1
   ATOM 10082 N B LEU B 253 ? 0.73747 -20.26397 -37.81668 0.483 14.31679 N ? B ? 242 N 1
   ATOM 10083 CA B LEU B 253 ? 0.25852 -21.16979 -38.87327 0.483 14.99086 C ? B ? 242 CA 1
   ATOM 10084 C B LEU B 253 ? -0.86117 -20.54469 -39.69059 0.483 17.39282 C ? B ? 242 C 1
   ATOM 10085 O B LEU B 253 ? -0.97924 -20.79016 -40.90665 0.483 16.63189 O ? B ? 242 O 1
   ATOM 10086 CB B LEU B 253 ? -0.21293 -22.49654 -38.26815 0.483 10.83222 C ? B ? 242 CB 1
   ATOM 10087 CG B LEU B 253 ? 0.96505 -23.27941 -37.64638 0.483 14.70143 C ? B ? 242 CG 1
   ATOM 10088 CD1 B LEU B 253 ? 0.45550 -24.51695 -36.88894 0.483 15.79962 C ? B ? 242 CD1 1
   ATOM 10089 CD2 B LEU B 253 ? 2.10877 -23.65510 -38.65786 0.483 10.69752 C ? B ? 242 CD2 1
   ATOM 10090 N . HIS B 254 ? -1.70550 -19.74784 -39.04018 1.000 13.89157 N ? B ? 243 N 1
   ATOM 10091 CA . HIS B 254 ? -2.77452 -19.06718 -39.74812 1.000 15.98492 C ? B ? 243 CA 1
   ATOM 10092 C . HIS B 254 ? -2.17941 -18.06081 -40.71891 1.000 16.82220 C ? B ? 243 C 1
   ATOM 10093 O . HIS B 254 ? -2.66803 -17.90013 -41.84226 1.000 16.31913 O ? B ? 243 O 1
   ATOM 10094 CB . HIS B 254 ? -3.66043 -18.36656 -38.71580 1.000 16.52150 C ? B ? 243 CB 1
   ATOM 10095 CG . HIS B 254 ? -4.76623 -17.54830 -39.30460 1.000 15.75878 C ? B ? 243 CG 1
   ATOM 10096 ND1 . HIS B 254 ? -6.01106 -18.07086 -39.62481 1.000 19.86973 N ? B ? 243 ND1 1
   ATOM 10097 CD2 . HIS B 254 ? -4.81697 -16.22917 -39.62196 1.000 22.05653 C ? B ? 243 CD2 1
   ATOM 10098 CE1 . HIS B 254 ? -6.78657 -17.09345 -40.07491 1.000 18.47808 C ? B ? 243 CE1 1
   ATOM 10099 NE2 . HIS B 254 ? -6.07624 -15.98501 -40.11351 1.000 19.09472 N ? B ? 243 NE2 1
   ATOM 10100 N . GLU B 255 ? -1.15533 -17.32382 -40.26392 1.000 17.22672 N ? B ? 244 N 1
   ATOM 10101 CA . GLU B 255 ? -0.44332 -16.40165 -41.16301 1.000 16.53353 C ? B ? 244 CA 1
   ATOM 10102 C . GLU B 255 ? 0.18017 -17.16737 -42.33151 1.000 21.00722 C ? B ? 244 C 1
   ATOM 10103 O . GLU B 255 ? 0.12926 -16.70985 -43.49837 1.000 17.04833 O ? B ? 244 O 1
   ATOM 10104 CB . GLU B 255 ? 0.63620 -15.66153 -40.37958 1.000 14.76855 C ? B ? 244 CB 1
   ATOM 10105 CG . GLU B 255 ? 1.22474 -14.42987 -41.11241 1.000 15.61131 C ? B ? 244 CG 1
   ATOM 10106 CD . GLU B 255 ? 0.15351 -13.42368 -41.44465 1.000 24.25450 C ? B ? 244 CD 1
   ATOM 10107 OE1 . GLU B 255 ? -0.85697 -13.42983 -40.77658 1.000 17.12799 O ? B ? 244 OE1 1
   ATOM 10108 OE2 . GLU B 255 ? 0.29081 -12.60608 -42.40133 1.000 24.49994 O ? B ? 244 OE2 1
   ATOM 10109 N A ALA B 256 ? 0.73259 -18.34995 -42.04021 0.554 12.39405 N ? B ? 245 N 1
   ATOM 10110 CA A ALA B 256 ? 1.34181 -19.19413 -43.07104 0.554 22.08537 C ? B ? 245 CA 1
   ATOM 10111 C A ALA B 256 ? 0.34682 -19.53798 -44.16110 0.554 23.56931 C ? B ? 245 C 1
   ATOM 10112 O A ALA B 256 ? 0.66758 -19.47555 -45.35971 0.554 21.04157 O ? B ? 245 O 1
   ATOM 10113 CB A ALA B 256 ? 1.89766 -20.48325 -42.45224 0.554 17.36582 C ? B ? 245 CB 1
   ATOM 10114 N B ALA B 256 ? 0.75736 -18.33458 -42.04581 0.446 12.42325 N ? B ? 245 N 1
   ATOM 10115 CA B ALA B 256 ? 1.30730 -19.17103 -43.11133 0.446 21.87109 C ? B ? 245 CA 1
   ATOM 10116 C B ALA B 256 ? 0.25592 -19.46522 -44.16704 0.446 23.61565 C ? B ? 245 C 1
   ATOM 10117 O B ALA B 256 ? 0.49099 -19.27863 -45.37118 0.446 21.41108 O ? B ? 245 O 1
   ATOM 10118 CB B ALA B 256 ? 1.86374 -20.47466 -42.53108 0.446 17.36411 C ? B ? 245 CB 1
   ATOM 10119 N A LYS B 257 ? -0.86204 -19.92401 -43.76591 0.554 22.38460 N ? B ? 246 N 1
   ATOM 10120 CA A LYS B 257 ? -1.91594 -20.20407 -44.73231 0.554 20.63498 C ? B ? 246 CA 1
   ATOM 10121 C A LYS B 257 ? -2.22298 -18.97837 -45.55409 0.554 28.39489 C ? B ? 246 C 1
   ATOM 10122 O A LYS B 257 ? -2.35833 -19.05104 -46.77861 0.554 21.52808 O ? B ? 246 O 1
   ATOM 10123 CB A LYS B 257 ? -3.19585 -20.64732 -44.02683 0.554 26.25144 C ? B ? 246 CB 1
   ATOM 10124 CG A LYS B 257 ? -3.18946 -22.02556 -43.47806 0.554 23.93894 C ? B ? 246 CG 1
   ATOM 10125 CD A LYS B 257 ? -4.62881 -22.44508 -43.13104 0.554 27.07761 C ? B ? 246 CD 1
   ATOM 10126 CE A LYS B 257 ? -5.55363 -22.43646 -44.32961 0.554 32.69930 C ? B ? 246 CE 1
   ATOM 10127 NZ A LYS B 257 ? -6.93554 -22.88725 -43.97988 0.554 27.60894 N ? B ? 246 NZ 1
   ATOM 10128 N B LYS B 257 ? -0.92481 -19.89452 -43.72894 0.446 22.51679 N ? B ? 246 N 1
   ATOM 10129 CA B LYS B 257 ? -2.00245 -20.24155 -44.64833 0.446 20.86759 C ? B ? 246 CA 1
   ATOM 10130 C B LYS B 257 ? -2.43858 -19.04532 -45.46945 0.446 28.26109 C ? B ? 246 C 1
   ATOM 10131 O B LYS B 257 ? -2.83069 -19.20157 -46.62886 0.446 20.24176 O ? B ? 246 O 1
   ATOM 10132 CB B LYS B 257 ? -3.19309 -20.80120 -43.86467 0.446 26.66226 C ? B ? 246 CB 1
   ATOM 10133 CG B LYS B 257 ? -3.88364 -21.98695 -44.50592 0.446 29.59095 C ? B ? 246 CG 1
   ATOM 10134 CD B LYS B 257 ? -5.23884 -22.24696 -43.84340 0.446 23.00786 C ? B ? 246 CD 1
   ATOM 10135 CE B LYS B 257 ? -6.34939 -21.83596 -44.79395 0.446 39.48183 C ? B ? 246 CE 1
   ATOM 10136 NZ B LYS B 257 ? -7.19724 -20.73668 -44.25346 0.446 48.84450 N ? B ? 246 NZ 1
   ATOM 10137 N . TYR B 258 ? -2.37276 -17.84670 -44.88732 1.000 22.89565 N ? B ? 247 N 1
   ATOM 10138 CA . TYR B 258 ? -2.75448 -16.63509 -45.59121 1.000 22.98862 C ? B ? 247 CA 1
   ATOM 10139 C . TYR B 258 ? -1.70454 -16.24714 -46.60224 1.000 27.12280 C ? B ? 247 C 1
   ATOM 10140 O . TYR B 258 ? -2.03273 -15.72591 -47.66315 1.000 25.84685 O ? B ? 247 O 1
   ATOM 10141 CB . TYR B 258 ? -3.00157 -15.49991 -44.58267 1.000 21.22968 C ? B ? 247 CB 1
   ATOM 10142 CG . TYR B 258 ? -2.93476 -14.11134 -45.19784 1.000 30.81182 C ? B ? 247 CG 1
   ATOM 10143 CD1 . TYR B 258 ? -4.02912 -13.51848 -45.82143 1.000 37.31041 C ? B ? 247 CD1 1
   ATOM 10144 CD2 . TYR B 258 ? -1.81655 -13.38296 -45.17089 1.000 22.69734 C ? B ? 247 CD2 1
   ATOM 10145 CE1 . TYR B 258 ? -3.95086 -12.24861 -46.37248 1.000 27.54219 C ? B ? 247 CE1 1
   ATOM 10146 CE2 . TYR B 258 ? -1.71557 -12.11876 -45.72065 1.000 35.84614 C ? B ? 247 CE2 1
   ATOM 10147 CZ . TYR B 258 ? -2.78924 -11.55404 -46.31967 1.000 32.27387 C ? B ? 247 CZ 1
   ATOM 10148 OH . TYR B 258 ? -2.59604 -10.28130 -46.82522 1.000 47.77426 O ? B ? 247 OH 1
   ATOM 10149 N B ARG B 259 ? -0.44913 -16.59801 -46.37062 0.508 18.87788 N ? B ? 248 N 1
   ATOM 10150 CA B ARG B 259 ? 0.57597 -16.43690 -47.40326 0.508 25.53789 C ? B ? 248 CA 1
   ATOM 10151 C B ARG B 259 ? 0.77066 -17.70425 -48.24532 0.508 24.03731 C ? B ? 248 C 1
   ATOM 10152 O B ARG B 259 ? 1.89561 -18.10916 -48.54798 0.508 20.23438 O ? B ? 248 O 1
   ATOM 10153 CB B ARG B 259 ? 1.86522 -15.98552 -46.73067 0.508 21.28111 C ? B ? 248 CB 1
   ATOM 10154 CG B ARG B 259 ? 1.51464 -14.78351 -45.86434 0.508 19.42796 C ? B ? 248 CG 1
   ATOM 10155 CD B ARG B 259 ? 2.67007 -14.12028 -45.15450 0.508 25.27828 C ? B ? 248 CD 1
   ATOM 10156 NE B ARG B 259 ? 2.19902 -12.96427 -44.38706 0.508 20.85348 N ? B ? 248 NE 1
   ATOM 10157 CZ B ARG B 259 ? 2.95055 -11.90645 -44.08019 0.508 32.56186 C ? B ? 248 CZ 1
   ATOM 10158 NH1 B ARG B 259 ? 4.20978 -11.81636 -44.48106 0.508 24.93939 N ? B ? 248 NH1 1
   ATOM 10159 NH2 B ARG B 259 ? 2.41896 -10.90213 -43.36988 0.508 22.02431 N ? B ? 248 NH2 1
   ATOM 10160 N C ARG B 259 ? -0.44911 -16.40218 -46.21397 0.492 18.81603 N ? B ? 248 N 1
   ATOM 10161 CA C ARG B 259 ? 0.69129 -16.09002 -47.06239 0.492 24.40407 C ? B ? 248 CA 1
   ATOM 10162 C C ARG B 259 ? 1.03509 -17.22572 -48.00341 0.492 25.45442 C ? B ? 248 C 1
   ATOM 10163 O C ARG B 259 ? 2.20947 -17.56252 -48.17658 0.492 19.73590 O ? B ? 248 O 1
   ATOM 10164 CB C ARG B 259 ? 1.88207 -15.72029 -46.18750 0.492 20.35160 C ? B ? 248 CB 1
   ATOM 10165 CG C ARG B 259 ? 1.75003 -14.34184 -45.67208 0.492 23.05154 C ? B ? 248 CG 1
   ATOM 10166 CD C ARG B 259 ? 2.88773 -14.02594 -44.75115 0.492 24.57902 C ? B ? 248 CD 1
   ATOM 10167 NE C ARG B 259 ? 2.66650 -12.75246 -44.08263 0.492 27.25558 N ? B ? 248 NE 1
   ATOM 10168 CZ C ARG B 259 ? 3.58873 -12.10202 -43.38691 0.492 25.15569 C ? B ? 248 CZ 1
   ATOM 10169 NH1 C ARG B 259 ? 4.81588 -12.58060 -43.25505 0.492 33.77434 N ? B ? 248 NH1 1
   ATOM 10170 NH2 C ARG B 259 ? 3.26480 -10.95307 -42.79080 0.492 26.96056 N ? B ? 248 NH2 1
   ATOM 10171 N B ASN B 260 ? -0.33699 -18.36586 -48.58908 0.508 24.45256 N ? B ? 249 N 1
   ATOM 10172 CA B ASN B 260 ? -0.34040 -19.49264 -49.52990 0.508 22.92343 C ? B ? 249 CA 1
   ATOM 10173 C B ASN B 260 ? 0.52954 -20.63855 -49.02884 0.508 30.21446 C ? B ? 249 C 1
   ATOM 10174 O B ASN B 260 ? 1.19181 -21.32855 -49.80650 0.508 19.76776 O ? B ? 249 O 1
   ATOM 10175 CB B ASN B 260 ? 0.10284 -19.04570 -50.92820 0.508 24.41272 C ? B ? 249 CB 1
   ATOM 10176 CG B ASN B 260 ? -0.98524 -18.28384 -51.67405 0.508 43.60740 C ? B ? 249 CG 1
   ATOM 10177 OD1 B ASN B 260 ? -2.02599 -17.93643 -51.11025 0.508 47.02975 O ? B ? 249 OD1 1
   ATOM 10178 ND2 B ASN B 260 ? -0.74041 -18.01471 -52.95583 0.508 62.50737 N ? B ? 249 ND2 1
   ATOM 10179 N C ASN B 260 ? -0.00661 -17.85900 -48.55319 0.492 23.14684 N ? B ? 249 N 1
   ATOM 10180 CA C ASN B 260 ? 0.10844 -18.89165 -49.57294 0.492 28.70281 C ? B ? 249 CA 1
   ATOM 10181 C C ASN B 260 ? 0.95867 -20.06630 -49.07846 0.492 27.51589 C ? B ? 249 C 1
   ATOM 10182 O C ASN B 260 ? 1.87479 -20.54214 -49.76173 0.492 23.37406 O ? B ? 249 O 1
   ATOM 10183 CB C ASN B 260 ? 0.62229 -18.26516 -50.87430 0.492 24.55261 C ? B ? 249 CB 1
   ATOM 10184 CG C ASN B 260 ? -0.32880 -17.14692 -51.37611 0.492 41.32316 C ? B ? 249 CG 1
   ATOM 10185 OD1 C ASN B 260 ? -1.55214 -17.31176 -51.35268 0.492 43.87185 O ? B ? 249 OD1 1
   ATOM 10186 ND2 C ASN B 260 ? 0.22075 -16.00657 -51.77240 0.492 29.54064 N ? B ? 249 ND2 1
   ATOM 10187 N B ASN B 261 ? 0.54332 -20.82626 -47.70925 0.508 15.48954 N ? B ? 250 N 1
   ATOM 10188 CA B ASN B 261 ? 1.30912 -21.89548 -47.08459 0.508 23.56695 C ? B ? 250 CA 1
   ATOM 10189 C B ASN B 261 ? 2.78531 -21.62822 -47.23858 0.508 19.12228 C ? B ? 250 C 1
   ATOM 10190 O B ASN B 261 ? 3.53943 -22.45496 -47.74427 0.508 21.72046 O ? B ? 250 O 1
   ATOM 10191 CB B ASN B 261 ? 0.91367 -23.25734 -47.64624 0.508 23.49381 C ? B ? 250 CB 1
   ATOM 10192 CG B ASN B 261 ? -0.54618 -23.48710 -47.49420 0.508 35.37165 C ? B ? 250 CG 1
   ATOM 10193 OD1 B ASN B 261 ? -1.30609 -22.52589 -47.31480 0.508 25.41737 O ? B ? 250 OD1 1
   ATOM 10194 ND2 B ASN B 261 ? -0.96446 -24.73456 -47.53776 0.508 36.19701 N ? B ? 250 ND2 1
   ATOM 10195 N C ASN B 261 ? 0.63283 -20.52978 -47.85873 0.492 19.02735 N ? B ? 250 N 1
   ATOM 10196 CA C ASN B 261 ? 1.20464 -21.73543 -47.26777 0.492 23.15714 C ? B ? 250 CA 1
   ATOM 10197 C C ASN B 261 ? 2.72367 -21.64618 -47.21034 0.492 19.09428 C ? B ? 250 C 1
   ATOM 10198 O C ASN B 261 ? 3.44469 -22.60343 -47.49643 0.492 20.96070 O ? B ? 250 O 1
   ATOM 10199 CB C ASN B 261 ? 0.74020 -23.00247 -47.99013 0.492 24.21486 C ? B ? 250 CB 1
   ATOM 10200 CG C ASN B 261 ? -0.67071 -23.42800 -47.57002 0.492 36.20331 C ? B ? 250 CG 1
   ATOM 10201 OD1 C ASN B 261 ? -1.02037 -23.43448 -46.37203 0.492 17.60290 O ? B ? 250 OD1 1
   ATOM 10202 ND2 C ASN B 261 ? -1.49874 -23.77040 -48.56302 0.492 30.87438 N ? B ? 250 ND2 1
   ATOM 10203 N . ASP B 262 ? 3.19032 -20.48366 -46.77162 1.000 17.03228 N ? B ? 251 N 1
   ATOM 10204 CA . ASP B 262 ? 4.58428 -20.13073 -46.63525 1.000 13.17936 C ? B ? 251 CA 1
   ATOM 10205 C . ASP B 262 ? 5.33467 -21.18929 -45.81812 1.000 18.01821 C ? B ? 251 C 1
   ATOM 10206 O . ASP B 262 ? 5.05028 -21.32836 -44.59858 1.000 14.73841 O ? B ? 251 O 1
   ATOM 10207 CB . ASP B 262 ? 4.60385 -18.76144 -45.96897 1.000 15.90334 C ? B ? 251 CB 1
   ATOM 10208 CG . ASP B 262 ? 5.99069 -18.21701 -45.80697 1.000 26.20813 C ? B ? 251 CG 1
   ATOM 10209 OD1 . ASP B 262 ? 6.88854 -18.93595 -45.42185 1.000 22.56557 O ? B ? 251 OD1 1
   ATOM 10210 OD2 . ASP B 262 ? 6.18246 -17.02453 -46.05088 1.000 30.95609 O ? B ? 251 OD2 1
   ATOM 10211 N A PRO B 263 ? 6.30538 -21.89729 -46.42217 0.606 20.30361 N ? B ? 252 N 1
   ATOM 10212 CA A PRO B 263 ? 6.97343 -22.99569 -45.67634 0.606 16.45856 C ? B ? 252 CA 1
   ATOM 10213 C A PRO B 263 ? 7.72177 -22.49908 -44.45425 0.606 18.87014 C ? B ? 252 C 1
   ATOM 10214 O A PRO B 263 ? 7.88072 -23.24062 -43.47566 0.606 17.53025 O ? B ? 252 O 1
   ATOM 10215 CB A PRO B 263 ? 7.95050 -23.61655 -46.69188 0.606 20.41952 C ? B ? 252 CB 1
   ATOM 10216 CG A PRO B 263 ? 7.48803 -23.13817 -48.01801 0.606 16.04436 C ? B ? 252 CG 1
   ATOM 10217 CD A PRO B 263 ? 6.67251 -21.89005 -47.86725 0.606 14.33330 C ? B ? 252 CD 1
   ATOM 10218 N B PRO B 263 ? 6.23320 -21.97031 -46.43668 0.394 20.33740 N ? B ? 252 N 1
   ATOM 10219 CA B PRO B 263 ? 6.80042 -23.13546 -45.72619 0.394 15.92508 C ? B ? 252 CA 1
   ATOM 10220 C B PRO B 263 ? 7.68682 -22.74051 -44.55685 0.394 18.96346 C ? B ? 252 C 1
   ATOM 10221 O B PRO B 263 ? 7.81635 -23.51353 -43.60222 0.394 17.34372 O ? B ? 252 O 1
   ATOM 10222 CB B PRO B 263 ? 7.59878 -23.87625 -46.81756 0.394 19.29845 C ? B ? 252 CB 1
   ATOM 10223 CG B PRO B 263 ? 7.90181 -22.79473 -47.85834 0.394 15.66153 C ? B ? 252 CG 1
   ATOM 10224 CD B PRO B 263 ? 6.68678 -21.90491 -47.85195 0.394 14.43328 C ? B ? 252 CD 1
   ATOM 10225 N A ARG B 264 ? 8.19876 -21.26545 -44.49875 0.606 17.30791 N ? B ? 253 N 1
   ATOM 10226 CA A ARG B 264 ? 8.95890 -20.72014 -43.39884 0.606 18.41374 C ? B ? 253 CA 1
   ATOM 10227 C A ARG B 264 ? 8.05349 -20.53043 -42.19713 0.606 13.97428 C ? B ? 253 C 1
   ATOM 10228 O A ARG B 264 ? 8.44000 -20.82510 -41.06367 0.606 19.80055 O ? B ? 253 O 1
   ATOM 10229 CB A ARG B 264 ? 9.59036 -19.40063 -43.83410 0.606 16.34614 C ? B ? 253 CB 1
   ATOM 10230 CG A ARG B 264 ? 10.63971 -19.62543 -44.96987 0.606 46.88352 C ? B ? 253 CG 1
   ATOM 10231 CD A ARG B 264 ? 10.79068 -18.45012 -45.94325 0.606 27.10331 C ? B ? 253 CD 1
   ATOM 10232 NE A ARG B 264 ? 9.65940 -18.28575 -46.85604 0.606 34.29315 N ? B ? 253 NE 1
   ATOM 10233 CZ A ARG B 264 ? 9.44154 -19.03392 -47.93369 0.606 30.31640 C ? B ? 253 CZ 1
   ATOM 10234 NH1 A ARG B 264 ? 10.24224 -20.04345 -48.24274 0.606 17.23926 N ? B ? 253 NH1 1
   ATOM 10235 NH2 A ARG B 264 ? 8.40458 -18.74768 -48.72802 0.606 23.57038 N ? B ? 253 NH2 1
   ATOM 10236 N B ARG B 264 ? 8.29909 -21.56214 -44.60327 0.394 18.40450 N ? B ? 253 N 1
   ATOM 10237 CA B ARG B 264 ? 9.14901 -21.11366 -43.51017 0.394 15.99768 C ? B ? 253 CA 1
   ATOM 10238 C B ARG B 264 ? 8.31923 -20.87135 -42.25561 0.394 15.34021 C ? B ? 253 C 1
   ATOM 10239 O B ARG B 264 ? 8.66253 -21.33306 -41.16681 0.394 15.84929 O ? B ? 253 O 1
   ATOM 10240 CB B ARG B 264 ? 9.88690 -19.84258 -43.93760 0.394 21.93085 C ? B ? 253 CB 1
   ATOM 10241 CG B ARG B 264 ? 10.78603 -20.05481 -45.19917 0.394 28.73055 C ? B ? 253 CG 1
   ATOM 10242 CD B ARG B 264 ? 10.99435 -18.76764 -46.01832 0.394 27.21404 C ? B ? 253 CD 1
   ATOM 10243 NE B ARG B 264 ? 9.75267 -18.15005 -46.48335 0.394 33.50584 N ? B ? 253 NE 1
   ATOM 10244 CZ B ARG B 264 ? 9.28484 -18.22314 -47.72568 0.394 31.97183 C ? B ? 253 CZ 1
   ATOM 10245 NH1 B ARG B 264 ? 9.93804 -18.87557 -48.67453 0.394 32.46152 N ? B ? 253 NH1 1
   ATOM 10246 NH2 B ARG B 264 ? 8.13168 -17.62698 -48.02544 0.394 16.05556 N ? B ? 253 NH2 1
   ATOM 10247 N A LEU B 265 ? 6.82571 -20.07788 -42.44208 0.606 15.74244 N ? B ? 254 N 1
   ATOM 10248 CA A LEU B 265 ? 5.94674 -19.84523 -41.30198 0.606 17.54606 C ? B ? 254 CA 1
   ATOM 10249 C A LEU B 265 ? 5.35624 -21.16723 -40.83266 0.606 16.90632 C ? B ? 254 C 1
   ATOM 10250 O A LEU B 265 ? 5.05546 -21.33225 -39.65099 0.606 13.42042 O ? B ? 254 O 1
   ATOM 10251 CB A LEU B 265 ? 4.84217 -18.85536 -41.66414 0.606 12.53632 C ? B ? 254 CB 1
   ATOM 10252 CG A LEU B 265 ? 5.29381 -17.40214 -41.88551 0.606 17.65738 C ? B ? 254 CG 1
   ATOM 10253 CD1 A LEU B 265 ? 4.09991 -16.53841 -42.28395 0.606 16.99024 C ? B ? 254 CD1 1
   ATOM 10254 CD2 A LEU B 265 ? 5.93265 -16.88305 -40.60053 0.606 13.90052 C ? B ? 254 CD2 1
   ATOM 10255 N B LEU B 265 ? 7.21268 -20.15266 -42.39845 0.394 15.24813 N ? B ? 254 N 1
   ATOM 10256 CA B LEU B 265 ? 6.36011 -19.90831 -41.24485 0.394 15.61751 C ? B ? 254 CA 1
   ATOM 10257 C B LEU B 265 ? 5.71594 -21.21232 -40.78252 0.394 15.86925 C ? B ? 254 C 1
   ATOM 10258 O B LEU B 265 ? 5.57138 -21.44903 -39.58207 0.394 11.57974 O ? B ? 254 O 1
   ATOM 10259 CB B LEU B 265 ? 5.30392 -18.86713 -41.60618 0.394 14.07674 C ? B ? 254 CB 1
   ATOM 10260 CG B LEU B 265 ? 5.87104 -17.50106 -42.02028 0.394 13.31978 C ? B ? 254 CG 1
   ATOM 10261 CD1 B LEU B 265 ? 4.77224 -16.57132 -42.51012 0.394 17.94597 C ? B ? 254 CD1 1
   ATOM 10262 CD2 B LEU B 265 ? 6.57087 -16.89089 -40.80200 0.394 15.56007 C ? B ? 254 CD2 1
   ATOM 10263 N A ILE B 266 ? 5.22672 -22.14359 -41.74372 0.606 14.34261 N ? B ? 255 N 1
   ATOM 10264 CA A ILE B 266 ? 4.79557 -23.48061 -41.31893 0.606 13.34038 C ? B ? 255 CA 1
   ATOM 10265 C A ILE B 266 ? 5.81445 -24.07449 -40.37538 0.606 13.53839 C ? B ? 255 C 1
   ATOM 10266 O A ILE B 266 ? 5.47384 -24.62640 -39.31343 0.606 15.08709 O ? B ? 255 O 1
   ATOM 10267 CB A ILE B 266 ? 4.58490 -24.40304 -42.53917 0.606 13.85355 C ? B ? 255 CB 1
   ATOM 10268 CG1 A ILE B 266 ? 3.32265 -23.96791 -43.27976 0.606 12.76248 C ? B ? 255 CG1 1
   ATOM 10269 CG2 A ILE B 266 ? 4.58170 -25.94623 -42.07555 0.606 10.51931 C ? B ? 255 CG2 1
   ATOM 10270 CD1 A ILE B 266 ? 3.17687 -24.68977 -44.66131 0.606 13.95278 C ? B ? 255 CD1 1
   ATOM 10271 N B ILE B 266 ? 5.34909 -22.09552 -41.72579 0.394 14.56255 N ? B ? 255 N 1
   ATOM 10272 CA B ILE B 266 ? 4.80248 -23.39602 -41.31902 0.394 13.43220 C ? B ? 255 CA 1
   ATOM 10273 C B ILE B 266 ? 5.79771 -24.10366 -40.42001 0.394 13.53244 C ? B ? 255 C 1
   ATOM 10274 O B ILE B 266 ? 5.43037 -24.71001 -39.39992 0.394 15.10148 O ? B ? 255 O 1
   ATOM 10275 CB B ILE B 266 ? 4.44417 -24.25290 -42.55667 0.394 14.00831 C ? B ? 255 CB 1
   ATOM 10276 CG1 B ILE B 266 ? 3.30288 -23.59563 -43.33445 0.394 11.15967 C ? B ? 255 CG1 1
   ATOM 10277 CG2 B ILE B 266 ? 4.06258 -25.70902 -42.13044 0.394 12.67561 C ? B ? 255 CG2 1
   ATOM 10278 CD1 B ILE B 266 ? 3.35484 -23.88569 -44.84197 0.394 11.10278 C ? B ? 255 CD1 1
   ATOM 10279 N . LYS B 267 ? 7.08067 -24.01365 -40.76669 1.000 12.90645 N ? B ? 256 N 1
   ATOM 10280 CA . LYS B 267 ? 8.10313 -24.64846 -39.95851 1.000 18.31411 C ? B ? 256 CA 1
   ATOM 10281 C . LYS B 267 ? 8.16206 -23.97613 -38.59694 1.000 15.18395 C ? B ? 256 C 1
   ATOM 10282 O . LYS B 267 ? 8.36493 -24.61799 -37.56130 1.000 17.18499 O ? B ? 256 O 1
   ATOM 10283 CB . LYS B 267 ? 9.44033 -24.51658 -40.64638 1.000 24.73167 C ? B ? 256 CB 1
   ATOM 10284 CG . LYS B 267 ? 10.56963 -25.24588 -40.03692 1.000 37.08690 C ? B ? 256 CG 1
   ATOM 10285 CD . LYS B 267 ? 11.87978 -24.92343 -40.79190 1.000 61.64096 C ? B ? 256 CD 1
   ATOM 10286 CE . LYS B 267 ? 12.71325 -26.18420 -41.02375 1.000 75.12983 C ? B ? 256 CE 1
   ATOM 10287 NZ . LYS B 267 ? 14.16669 -25.89140 -41.18147 1.000 83.09648 N ? B ? 256 NZ 1
   ATOM 10288 N A LEU B 268 ? 8.01459 -22.66262 -38.57174 0.342 12.93427 N ? B ? 257 N 1
   ATOM 10289 CA A LEU B 268 ? 8.12200 -21.99718 -37.27524 0.342 14.05019 C ? B ? 257 CA 1
   ATOM 10290 C A LEU B 268 ? 6.90120 -22.28075 -36.39868 0.342 11.65895 C ? B ? 257 C 1
   ATOM 10291 O A LEU B 268 ? 7.04305 -22.51162 -35.19204 0.342 14.44793 O ? B ? 257 O 1
   ATOM 10292 CB A LEU B 268 ? 8.34497 -20.49817 -37.46756 0.342 15.34050 C ? B ? 257 CB 1
   ATOM 10293 CG A LEU B 268 ? 8.40069 -19.68500 -36.15580 0.342 14.61552 C ? B ? 257 CG 1
   ATOM 10294 CD1 A LEU B 268 ? 9.44088 -20.24920 -35.22380 0.342 18.76416 C ? B ? 257 CD1 1
   ATOM 10295 CD2 A LEU B 268 ? 8.69365 -18.20730 -36.51184 0.342 16.29990 C ? B ? 257 CD2 1
   ATOM 10296 N B LEU B 268 ? 8.08241 -22.66158 -38.58790 0.658 13.12787 N ? B ? 257 N 1
   ATOM 10297 CA B LEU B 268 ? 8.10561 -21.98931 -37.29205 0.658 13.82930 C ? B ? 257 CA 1
   ATOM 10298 C B LEU B 268 ? 6.90474 -22.40956 -36.44690 0.658 11.13064 C ? B ? 257 C 1
   ATOM 10299 O B LEU B 268 ? 7.05501 -22.85042 -35.30662 0.658 16.54452 O ? B ? 257 O 1
   ATOM 10300 CB B LEU B 268 ? 8.15226 -20.47198 -37.49590 0.658 15.40177 C ? B ? 257 CB 1
   ATOM 10301 CG B LEU B 268 ? 7.98415 -19.66522 -36.17421 0.658 11.50254 C ? B ? 257 CG 1
   ATOM 10302 CD1 B LEU B 268 ? 9.15421 -19.85085 -35.30495 0.658 15.31902 C ? B ? 257 CD1 1
   ATOM 10303 CD2 B LEU B 268 ? 7.91599 -18.15289 -36.57620 0.658 18.23860 C ? B ? 257 CD2 1
   ATOM 10304 N . GLY B 269 ? 5.68790 -22.23529 -36.95150 1.000 13.07822 N ? B ? 258 N 1
   ATOM 10305 CA . GLY B 269 ? 4.53020 -22.61533 -36.12952 1.000 13.94516 C ? B ? 258 CA 1
   ATOM 10306 C . GLY B 269 ? 4.58986 -24.06818 -35.66799 1.000 15.73108 C ? B ? 258 C 1
   ATOM 10307 O . GLY B 269 ? 4.27745 -24.38709 -34.50877 1.000 13.91539 O ? B ? 258 O 1
   ATOM 10308 N A CYS B 270 ? 4.97522 -24.97946 -36.56228 0.303 12.91993 N ? B ? 259 N 1
   ATOM 10309 CA A CYS B 270 ? 4.92748 -26.38394 -36.17800 0.303 13.39469 C ? B ? 259 CA 1
   ATOM 10310 C A CYS B 270 ? 5.97907 -26.69776 -35.13195 0.303 14.79058 C ? B ? 259 C 1
   ATOM 10311 O A CYS B 270 ? 5.73056 -27.49111 -34.21195 0.303 15.43689 O ? B ? 259 O 1
   ATOM 10312 CB A CYS B 270 ? 5.10105 -27.27281 -37.40301 0.303 15.46100 C ? B ? 259 CB 1
   ATOM 10313 SG A CYS B 270 ? 3.71851 -27.11545 -38.48536 0.303 12.04189 S ? B ? 259 SG 1
   ATOM 10314 N B CYS B 270 ? 4.89102 -24.98261 -36.59282 0.238 12.98284 N ? B ? 259 N 1
   ATOM 10315 CA B CYS B 270 ? 4.81129 -26.39271 -36.23860 0.238 13.44206 C ? B ? 259 CA 1
   ATOM 10316 C B CYS B 270 ? 5.86580 -26.74928 -35.20325 0.238 14.74775 C ? B ? 259 C 1
   ATOM 10317 O B CYS B 270 ? 5.60140 -27.56022 -34.30375 0.238 15.51835 O ? B ? 259 O 1
   ATOM 10318 CB B CYS B 270 ? 4.93504 -27.26348 -37.49471 0.238 15.34427 C ? B ? 259 CB 1
   ATOM 10319 SG B CYS B 270 ? 3.36825 -27.48247 -38.43062 0.238 13.56864 S ? B ? 259 SG 1
   ATOM 10320 N C CYS B 270 ? 5.10610 -24.95160 -36.54926 0.459 12.73339 N ? B ? 259 N 1
   ATOM 10321 CA C CYS B 270 ? 5.23442 -26.36520 -36.19718 0.459 13.61478 C ? B ? 259 CA 1
   ATOM 10322 C C CYS B 270 ? 6.28366 -26.57543 -35.12835 0.459 14.81809 C ? B ? 259 C 1
   ATOM 10323 O C CYS B 270 ? 6.10574 -27.41047 -34.22454 0.459 14.09113 O ? B ? 259 O 1
   ATOM 10324 CB C CYS B 270 ? 5.60614 -27.20807 -37.42533 0.459 16.33913 C ? B ? 259 CB 1
   ATOM 10325 SG C CYS B 270 ? 4.26377 -27.61449 -38.48258 0.459 14.94847 S ? B ? 259 SG 1
   ATOM 10326 N A LYS B 271 ? 7.14917 -26.07034 -35.20974 0.303 14.54467 N ? B ? 260 N 1
   ATOM 10327 CA A LYS B 271 ? 8.10503 -26.47751 -34.19173 0.303 14.84884 C ? B ? 260 CA 1
   ATOM 10328 C A LYS B 271 ? 7.77526 -25.86779 -32.83528 0.303 12.92276 C ? B ? 260 C 1
   ATOM 10329 O A LYS B 271 ? 7.99474 -26.52808 -31.82285 0.303 13.49470 O ? B ? 260 O 1
   ATOM 10330 CB A LYS B 271 ? 9.54661 -26.17808 -34.60744 0.303 17.34368 C ? B ? 260 CB 1
   ATOM 10331 CG A LYS B 271 ? 10.00656 -24.75761 -34.69277 0.303 19.42013 C ? B ? 260 CG 1
   ATOM 10332 CD A LYS B 271 ? 11.42171 -24.81392 -35.26821 0.303 18.96829 C ? B ? 260 CD 1
   ATOM 10333 CE A LYS B 271 ? 12.00399 -23.45726 -35.59114 0.303 25.66679 C ? B ? 260 CE 1
   ATOM 10334 NZ A LYS B 271 ? 13.32421 -23.62019 -36.26547 0.303 17.08219 N ? B ? 260 NZ 1
   ATOM 10335 N B LYS B 271 ? 7.04170 -26.12128 -35.25409 0.238 14.60289 N ? B ? 260 N 1
   ATOM 10336 CA B LYS B 271 ? 8.00818 -26.45538 -34.21525 0.238 14.89342 C ? B ? 260 CA 1
   ATOM 10337 C B LYS B 271 ? 7.61568 -25.84456 -32.87272 0.238 12.87616 C ? B ? 260 C 1
   ATOM 10338 O B LYS B 271 ? 7.92569 -26.42643 -31.83303 0.238 13.56310 O ? B ? 260 O 1
   ATOM 10339 CB B LYS B 271 ? 9.42733 -26.04391 -34.62134 0.238 17.15499 C ? B ? 260 CB 1
   ATOM 10340 CG B LYS B 271 ? 9.81787 -24.60313 -34.40833 0.238 18.51634 C ? B ? 260 CG 1
   ATOM 10341 CD B LYS B 271 ? 11.25370 -24.40334 -34.89651 0.238 19.51684 C ? B ? 260 CD 1
   ATOM 10342 CE B LYS B 271 ? 11.63103 -22.93506 -34.95384 0.238 21.60175 C ? B ? 260 CE 1
   ATOM 10343 NZ B LYS B 271 ? 13.04766 -22.77011 -35.37780 0.238 23.70200 N ? B ? 260 NZ 1
   ATOM 10344 N C LYS B 271 ? 7.40094 -25.86307 -35.19712 0.459 13.91117 N ? B ? 260 N 1
   ATOM 10345 CA C LYS B 271 ? 8.36676 -26.18568 -34.16372 0.459 16.01223 C ? B ? 260 CA 1
   ATOM 10346 C C LYS B 271 ? 7.87149 -25.68403 -32.81226 0.459 12.52223 C ? B ? 260 C 1
   ATOM 10347 O C LYS B 271 ? 8.01146 -26.39301 -31.81712 0.459 13.42560 O ? B ? 260 O 1
   ATOM 10348 CB C LYS B 271 ? 9.75563 -25.66318 -34.49900 0.459 17.98429 C ? B ? 260 CB 1
   ATOM 10349 CG C LYS B 271 ? 9.89129 -24.19606 -34.67577 0.459 19.56078 C ? B ? 260 CG 1
   ATOM 10350 CD C LYS B 271 ? 11.29414 -23.96258 -35.18733 0.459 21.30089 C ? B ? 260 CD 1
   ATOM 10351 CE C LYS B 271 ? 11.67263 -22.50254 -35.14516 0.459 21.35310 C ? B ? 260 CE 1
   ATOM 10352 NZ C LYS B 271 ? 13.04615 -22.33858 -35.68405 0.459 29.17523 N ? B ? 260 NZ 1
   ATOM 10353 N A MET B 272 ? 7.22563 -24.65654 -32.79146 0.303 12.67732 N ? B ? 261 N 1
   ATOM 10354 CA A MET B 272 ? 6.75856 -24.12510 -31.51000 0.303 12.54281 C ? B ? 261 CA 1
   ATOM 10355 C A MET B 272 ? 5.68337 -25.04647 -30.92093 0.303 14.99837 C ? B ? 261 C 1
   ATOM 10356 O A MET B 272 ? 5.65507 -25.30455 -29.70828 0.303 12.79016 O ? B ? 261 O 1
   ATOM 10357 CB A MET B 272 ? 6.23018 -22.69654 -31.68989 0.303 16.41874 C ? B ? 261 CB 1
   ATOM 10358 CG A MET B 272 ? 7.28525 -21.65306 -32.13534 0.303 12.26652 C ? B ? 261 CG 1
   ATOM 10359 SD A MET B 272 ? 6.54192 -20.05012 -32.57960 0.303 12.40744 S ? B ? 261 SD 1
   ATOM 10360 CE A MET B 272 ? 6.09719 -19.42929 -30.94686 0.303 9.42912 C ? B ? 261 CE 1
   ATOM 10361 N B MET B 272 ? 6.91933 -24.70765 -32.87141 0.238 12.26673 N ? B ? 261 N 1
   ATOM 10362 CA B MET B 272 ? 6.42457 -24.15961 -31.60733 0.238 13.27042 C ? B ? 261 CA 1
   ATOM 10363 C B MET B 272 ? 5.37049 -25.07492 -31.00394 0.238 14.66147 C ? B ? 261 C 1
   ATOM 10364 O B MET B 272 ? 5.25737 -25.19699 -29.77778 0.238 12.21096 O ? B ? 261 O 1
   ATOM 10365 CB B MET B 272 ? 5.82956 -22.77511 -31.81962 0.238 15.97875 C ? B ? 261 CB 1
   ATOM 10366 CG B MET B 272 ? 6.81704 -21.69955 -32.13031 0.238 12.26003 C ? B ? 261 CG 1
   ATOM 10367 SD B MET B 272 ? 5.84715 -20.41217 -32.90042 0.238 9.83196 S ? B ? 261 SD 1
   ATOM 10368 CE B MET B 272 ? 4.91296 -19.75954 -31.49944 0.238 7.13648 C ? B ? 261 CE 1
   ATOM 10369 N C MET B 272 ? 7.20984 -24.52883 -32.78656 0.459 12.85501 N ? B ? 261 N 1
   ATOM 10370 CA C MET B 272 ? 6.60741 -24.04324 -31.54347 0.459 12.49931 C ? B ? 261 CA 1
   ATOM 10371 C C MET B 272 ? 5.68411 -25.11211 -30.95029 0.459 15.08231 C ? B ? 261 C 1
   ATOM 10372 O C MET B 272 ? 5.84734 -25.53493 -29.79497 0.459 12.56227 O ? B ? 261 O 1
   ATOM 10373 CB C MET B 272 ? 5.82886 -22.74850 -31.81215 0.459 16.16241 C ? B ? 261 CB 1
   ATOM 10374 CG C MET B 272 ? 6.69613 -21.55702 -32.18695 0.459 12.31011 C ? B ? 261 CG 1
   ATOM 10375 SD C MET B 272 ? 5.73475 -20.03673 -32.44019 0.459 13.20230 S ? B ? 261 SD 1
   ATOM 10376 CE C MET B 272 ? 5.35616 -19.66118 -30.74904 0.459 11.66636 C ? B ? 261 CE 1
   ATOM 10377 N A LEU B 273 ? 4.80903 -25.57184 -31.77549 0.303 13.52115 N ? B ? 262 N 1
   ATOM 10378 CA A LEU B 273 ? 3.81724 -26.54359 -31.32485 0.303 12.46514 C ? B ? 262 CA 1
   ATOM 10379 C A LEU B 273 ? 4.48417 -27.82288 -30.83828 0.303 14.14053 C ? B ? 262 C 1
   ATOM 10380 O A LEU B 273 ? 4.13942 -28.34519 -29.77291 0.303 15.22209 O ? B ? 262 O 1
   ATOM 10381 CB A LEU B 273 ? 2.82380 -26.83610 -32.46699 0.303 12.59156 C ? B ? 262 CB 1
   ATOM 10382 CG A LEU B 273 ? 1.83944 -28.00693 -32.31366 0.303 16.42273 C ? B ? 262 CG 1
   ATOM 10383 CD1 A LEU B 273 ? 0.97537 -27.86650 -31.01982 0.303 13.41754 C ? B ? 262 CD1 1
   ATOM 10384 CD2 A LEU B 273 ? 0.95619 -28.16147 -33.54089 0.303 15.78992 C ? B ? 262 CD2 1
   ATOM 10385 N B LEU B 273 ? 4.55941 -25.68251 -31.85653 0.238 13.63384 N ? B ? 262 N 1
   ATOM 10386 CA B LEU B 273 ? 3.64089 -26.70687 -31.38997 0.238 12.72252 C ? B ? 262 CA 1
   ATOM 10387 C B LEU B 273 ? 4.40081 -27.91848 -30.88258 0.238 14.29741 C ? B ? 262 C 1
   ATOM 10388 O B LEU B 273 ? 4.07117 -28.46096 -29.82194 0.238 15.13825 O ? B ? 262 O 1
   ATOM 10389 CB B LEU B 273 ? 2.68260 -27.09374 -32.52435 0.238 12.48766 C ? B ? 262 CB 1
   ATOM 10390 CG B LEU B 273 ? 1.67648 -28.21878 -32.25239 0.238 16.37103 C ? B ? 262 CG 1
   ATOM 10391 CD1 B LEU B 273 ? 0.89339 -27.94894 -30.95063 0.238 13.38767 C ? B ? 262 CD1 1
   ATOM 10392 CD2 B LEU B 273 ? 0.72843 -28.38253 -33.42207 0.238 15.68136 C ? B ? 262 CD2 1
   ATOM 10393 N C LEU B 273 ? 4.71785 -25.56089 -31.74627 0.459 13.41334 N ? B ? 262 N 1
   ATOM 10394 CA C LEU B 273 ? 3.77850 -26.58801 -31.30797 0.459 12.50417 C ? B ? 262 CA 1
   ATOM 10395 C C LEU B 273 ? 4.50292 -27.83014 -30.82007 0.459 14.07327 C ? B ? 262 C 1
   ATOM 10396 O C LEU B 273 ? 4.21009 -28.34016 -29.73368 0.459 15.31990 O ? B ? 262 O 1
   ATOM 10397 CB C LEU B 273 ? 2.81666 -26.93132 -32.46815 0.459 12.52629 C ? B ? 262 CB 1
   ATOM 10398 CG C LEU B 273 ? 1.86449 -28.13389 -32.34842 0.459 16.32029 C ? B ? 262 CG 1
   ATOM 10399 CD1 C LEU B 273 ? 1.00370 -28.06030 -31.03122 0.459 13.58074 C ? B ? 262 CD1 1
   ATOM 10400 CD2 C LEU B 273 ? 0.97379 -28.23895 -33.57594 0.459 15.82628 C ? B ? 262 CD2 1
   ATOM 10401 N . ASP B 274 ? 5.42474 -28.36289 -31.62562 1.000 16.35580 N ? B ? 263 N 1
   ATOM 10402 CA . ASP B 274 ? 6.12936 -29.56884 -31.23250 1.000 15.50610 C ? B ? 263 CA 1
   ATOM 10403 C . ASP B 274 ? 6.77700 -29.37543 -29.88469 1.000 18.36357 C ? B ? 263 C 1
   ATOM 10404 O . ASP B 274 ? 6.66022 -30.22970 -28.99888 1.000 17.89833 O ? B ? 263 O 1
   ATOM 10405 CB . ASP B 274 ? 7.21435 -29.96805 -32.21252 1.000 15.06945 C ? B ? 263 CB 1
   ATOM 10406 CG . ASP B 274 ? 6.63111 -30.45524 -33.54413 1.000 16.71420 C ? B ? 263 CG 1
   ATOM 10407 OD1 . ASP B 274 ? 5.36431 -30.56821 -33.70742 1.000 18.70125 O ? B ? 263 OD1 1
   ATOM 10408 OD2 . ASP B 274 ? 7.49826 -30.69666 -34.37650 1.000 20.13380 O ? B ? 263 OD2 1
   ATOM 10409 N A TYR B 275 ? 7.49723 -28.27828 -29.73388 0.820 16.55018 N ? B ? 264 N 1
   ATOM 10410 CA A TYR B 275 ? 8.21908 -28.07212 -28.48280 0.820 13.32361 C ? B ? 264 CA 1
   ATOM 10411 C A TYR B 275 ? 7.27736 -28.08596 -27.30230 0.820 16.23363 C ? B ? 264 C 1
   ATOM 10412 O A TYR B 275 ? 7.59986 -28.66012 -26.25268 0.820 13.92557 O ? B ? 264 O 1
   ATOM 10413 CB A TYR B 275 ? 8.92610 -26.73470 -28.52279 0.820 14.28805 C ? B ? 264 CB 1
   ATOM 10414 CG A TYR B 275 ? 9.97712 -26.57930 -29.59050 0.820 12.91930 C ? B ? 264 CG 1
   ATOM 10415 CD1 A TYR B 275 ? 10.52212 -27.70608 -30.29526 0.820 15.17867 C ? B ? 264 CD1 1
   ATOM 10416 CD2 A TYR B 275 ? 10.48730 -25.30127 -29.86552 0.820 12.45836 C ? B ? 264 CD2 1
   ATOM 10417 CE1 A TYR B 275 ? 11.53078 -27.52522 -31.21687 0.820 18.90953 C ? B ? 264 CE1 1
   ATOM 10418 CE2 A TYR B 275 ? 11.51680 -25.13361 -30.83836 0.820 18.39617 C ? B ? 264 CE2 1
   ATOM 10419 CZ A TYR B 275 ? 12.02087 -26.23530 -31.48048 0.820 20.73527 C ? B ? 264 CZ 1
   ATOM 10420 OH A TYR B 275 ? 13.03409 -26.08578 -32.40007 0.820 20.19896 O ? B ? 264 OH 1
   ATOM 10421 N B TYR B 275 ? 7.52096 -28.27813 -29.72653 0.180 16.27225 N ? B ? 264 N 1
   ATOM 10422 CA B TYR B 275 ? 8.26984 -28.06079 -28.49041 0.180 13.60402 C ? B ? 264 CA 1
   ATOM 10423 C B TYR B 275 ? 7.34428 -28.00852 -27.28625 0.180 15.87589 C ? B ? 264 C 1
   ATOM 10424 O B TYR B 275 ? 7.67811 -28.52529 -26.21229 0.180 14.67472 O ? B ? 264 O 1
   ATOM 10425 CB B TYR B 275 ? 9.05936 -26.75481 -28.56173 0.180 14.29474 C ? B ? 264 CB 1
   ATOM 10426 CG B TYR B 275 ? 10.20748 -26.69105 -29.54887 0.180 14.17398 C ? B ? 264 CG 1
   ATOM 10427 CD1 B TYR B 275 ? 10.65659 -27.82475 -30.24019 0.180 15.27494 C ? B ? 264 CD1 1
   ATOM 10428 CD2 B TYR B 275 ? 10.86133 -25.48143 -29.77494 0.180 14.06922 C ? B ? 264 CD2 1
   ATOM 10429 CE1 B TYR B 275 ? 11.72575 -27.73552 -31.13091 0.180 19.22905 C ? B ? 264 CE1 1
   ATOM 10430 CE2 B TYR B 275 ? 11.92484 -25.38977 -30.66702 0.180 17.37706 C ? B ? 264 CE2 1
   ATOM 10431 CZ B TYR B 275 ? 12.35185 -26.51008 -31.33542 0.180 19.92628 C ? B ? 264 CZ 1
   ATOM 10432 OH B TYR B 275 ? 13.41160 -26.39236 -32.20877 0.180 19.07541 O ? B ? 264 OH 1
   ATOM 10433 N A MET B 276 ? 6.12654 -27.41991 -27.42725 0.820 12.56566 N ? B ? 265 N 1
   ATOM 10434 CA A MET B 276 ? 5.34436 -27.12019 -26.22770 0.820 13.64681 C ? B ? 265 CA 1
   ATOM 10435 C A MET B 276 ? 4.28080 -28.15784 -25.97387 0.820 14.61881 C ? B ? 265 C 1
   ATOM 10436 O A MET B 276 ? 3.84975 -28.29563 -24.83794 0.820 12.71894 O ? B ? 265 O 1
   ATOM 10437 CB A MET B 276 ? 4.69892 -25.73496 -26.32590 0.820 12.63467 C ? B ? 265 CB 1
   ATOM 10438 CG A MET B 276 ? 5.79103 -24.68221 -26.41466 0.820 15.94822 C ? B ? 265 CG 1
   ATOM 10439 SD A MET B 276 ? 7.15474 -24.85210 -25.22741 0.820 12.20903 S ? B ? 265 SD 1
   ATOM 10440 CE A MET B 276 ? 6.42574 -24.31369 -23.65562 0.820 9.71249 C ? B ? 265 CE 1
   ATOM 10441 N B MET B 276 ? 6.18137 -27.37669 -27.43863 0.180 12.29532 N ? B ? 265 N 1
   ATOM 10442 CA B MET B 276 ? 5.34983 -27.08153 -26.28007 0.180 13.95899 C ? B ? 265 CA 1
   ATOM 10443 C B MET B 276 ? 4.33550 -28.17308 -25.98592 0.180 14.34714 C ? B ? 265 C 1
   ATOM 10444 O B MET B 276 ? 3.95175 -28.33722 -24.82596 0.180 12.99971 O ? B ? 265 O 1
   ATOM 10445 CB B MET B 276 ? 4.64221 -25.73912 -26.47050 0.180 12.61729 C ? B ? 265 CB 1
   ATOM 10446 CG B MET B 276 ? 5.60139 -24.57086 -26.56101 0.180 15.31570 C ? B ? 265 CG 1
   ATOM 10447 SD B MET B 276 ? 6.31515 -24.12386 -24.96124 0.180 22.02198 S ? B ? 265 SD 1
   ATOM 10448 CE B MET B 276 ? 7.87175 -25.00022 -24.98733 0.180 10.53552 C ? B ? 265 CE 1
   ATOM 10449 N . TRP B 277 ? 3.89549 -28.92780 -26.99926 1.000 12.18097 N ? B ? 266 N 1
   ATOM 10450 CA . TRP B 277 ? 3.20922 -30.18776 -26.71806 1.000 10.47587 C ? B ? 266 CA 1
   ATOM 10451 C . TRP B 277 ? 4.08315 -31.10610 -25.87733 1.000 14.07588 C ? B ? 266 C 1
   ATOM 10452 O . TRP B 277 ? 3.61590 -31.65936 -24.88002 1.000 14.97498 O ? B ? 266 O 1
   ATOM 10453 CB . TRP B 277 ? 2.80397 -30.87501 -28.04108 1.000 13.04569 C ? B ? 266 CB 1
   ATOM 10454 CG . TRP B 277 ? 2.20454 -32.20767 -27.81734 1.000 13.10964 C ? B ? 266 CG 1
   ATOM 10455 CD1 . TRP B 277 ? 2.85019 -33.39505 -27.67035 1.000 15.83222 C ? B ? 266 CD1 1
   ATOM 10456 CD2 . TRP B 277 ? 0.82023 -32.48029 -27.66594 1.000 10.70148 C ? B ? 266 CD2 1
   ATOM 10457 NE1 . TRP B 277 ? 1.95154 -34.40317 -27.45665 1.000 21.45193 N ? B ? 266 NE1 1
   ATOM 10458 CE2 . TRP B 277 ? 0.69060 -33.87723 -27.47901 1.000 16.87282 C ? B ? 266 CE2 1
   ATOM 10459 CE3 . TRP B 277 ? -0.31599 -31.69417 -27.72394 1.000 12.86237 C ? B ? 266 CE3 1
   ATOM 10460 CZ2 . TRP B 277 ? -0.53068 -34.48662 -27.26540 1.000 12.85153 C ? B ? 266 CZ2 1
   ATOM 10461 CZ3 . TRP B 277 ? -1.56941 -32.30078 -27.56062 1.000 14.38883 C ? B ? 266 CZ3 1
   ATOM 10462 CH2 . TRP B 277 ? -1.67062 -33.69419 -27.38195 1.000 14.56450 C ? B ? 266 CH2 1
   ATOM 10463 N A ASP B 278 ? 5.35513 -31.27646 -26.25433 0.357 13.41862 N ? B ? 267 N 1
   ATOM 10464 CA A ASP B 278 ? 6.22372 -32.16643 -25.48701 0.357 12.53572 C ? B ? 267 CA 1
   ATOM 10465 C A ASP B 278 ? 6.33520 -31.70978 -24.04592 0.357 14.43379 C ? B ? 267 C 1
   ATOM 10466 O A ASP B 278 ? 6.33392 -32.53030 -23.11135 0.357 15.71861 O ? B ? 267 O 1
   ATOM 10467 CB A ASP B 278 ? 7.61962 -32.21191 -26.08476 0.357 18.52139 C ? B ? 267 CB 1
   ATOM 10468 CG A ASP B 278 ? 8.35333 -33.47669 -25.70674 0.357 17.58003 C ? B ? 267 CG 1
   ATOM 10469 OD1 A ASP B 278 ? 7.86859 -34.55315 -26.08697 0.357 29.92950 O ? B ? 267 OD1 1
   ATOM 10470 OD2 A ASP B 278 ? 9.40069 -33.41354 -25.03655 0.357 31.28656 O ? B ? 267 OD2 1
   ATOM 10471 N B ASP B 278 ? 5.35273 -31.27995 -26.24496 0.643 13.31550 N ? B ? 267 N 1
   ATOM 10472 CA B ASP B 278 ? 6.20687 -32.18247 -25.47431 0.643 12.62803 C ? B ? 267 CA 1
   ATOM 10473 C B ASP B 278 ? 6.34836 -31.71414 -24.03529 0.643 14.30239 C ? B ? 267 C 1
   ATOM 10474 O B ASP B 278 ? 6.37236 -32.52997 -23.09060 0.643 15.94182 O ? B ? 267 O 1
   ATOM 10475 CB B ASP B 278 ? 7.57746 -32.25001 -26.11507 0.643 18.51622 C ? B ? 267 CB 1
   ATOM 10476 CG B ASP B 278 ? 7.60362 -33.16333 -27.34061 0.643 21.56014 C ? B ? 267 CG 1
   ATOM 10477 OD1 B ASP B 278 ? 6.56767 -33.69252 -27.73964 0.643 22.59697 O ? B ? 267 OD1 1
   ATOM 10478 OD2 B ASP B 278 ? 8.69319 -33.37676 -27.85027 0.643 23.03290 O ? B ? 267 OD2 1
   ATOM 10479 N . ARG B 279 ? 6.46855 -30.40490 -23.84608 1.000 12.75129 N ? B ? 268 N 1
   ATOM 10480 CA . ARG B 279 ? 6.60802 -29.91950 -22.46759 1.000 17.08595 C ? B ? 268 CA 1
   ATOM 10481 C . ARG B 279 ? 5.28697 -29.85657 -21.72922 1.000 13.41438 C ? B ? 268 C 1
   ATOM 10482 O . ARG B 279 ? 5.26785 -29.98147 -20.46911 1.000 16.03167 O ? B ? 268 O 1
   ATOM 10483 CB . ARG B 279 ? 7.26859 -28.53315 -22.51728 1.000 17.56738 C ? B ? 268 CB 1
   ATOM 10484 CG . ARG B 279 ? 8.82468 -28.62300 -22.75250 1.000 13.37331 C ? B ? 268 CG 1
   ATOM 10485 CD . ARG B 279 ? 9.40678 -27.24671 -22.93964 1.000 13.69594 C ? B ? 268 CD 1
   ATOM 10486 NE . ARG B 279 ? 10.86249 -27.35315 -23.23134 1.000 14.06777 N ? B ? 268 NE 1
   ATOM 10487 CZ . ARG B 279 ? 11.80600 -27.28171 -22.31222 1.000 16.83832 C ? B ? 268 CZ 1
   ATOM 10488 NH1 . ARG B 279 ? 11.50168 -27.19300 -20.98842 1.000 12.71250 N ? B ? 268 NH1 1
   ATOM 10489 NH2 . ARG B 279 ? 13.06036 -27.20019 -22.69096 1.000 16.47660 N ? B ? 268 NH2 1
   ATOM 10490 N A GLY B 280 ? 4.19487 -29.63893 -22.43960 0.432 13.33948 N ? B ? 269 N 1
   ATOM 10491 CA A GLY B 280 ? 2.91973 -29.31930 -21.83228 0.432 15.00177 C ? B ? 269 CA 1
   ATOM 10492 C A GLY B 280 ? 2.00498 -30.49478 -21.53658 0.432 15.63899 C ? B ? 269 C 1
   ATOM 10493 O A GLY B 280 ? 1.25932 -30.45996 -20.55864 0.432 10.69860 O ? B ? 269 O 1
   ATOM 10494 N B GLY B 280 ? 4.18645 -29.65024 -22.43220 0.568 13.20885 N ? B ? 269 N 1
   ATOM 10495 CA B GLY B 280 ? 2.91072 -29.31336 -21.82104 0.568 15.06912 C ? B ? 269 CA 1
   ATOM 10496 C B GLY B 280 ? 1.90648 -30.44153 -21.61846 0.568 15.82656 C ? B ? 269 C 1
   ATOM 10497 O B GLY B 280 ? 0.98882 -30.32455 -20.79412 0.568 12.12712 O ? B ? 269 O 1
   ATOM 10498 N . TRP B 281 ? 2.04441 -31.54779 -22.35494 1.000 9.60784 N ? B ? 270 N 1
   ATOM 10499 CA . TRP B 281 ? 1.05139 -32.58812 -22.25063 1.000 11.02041 C ? B ? 270 CA 1
   ATOM 10500 C . TRP B 281 ? 1.37184 -33.42724 -21.03125 1.000 14.54838 C ? B ? 270 C 1
   ATOM 10501 O . TRP B 281 ? 2.52960 -33.81947 -20.84252 1.000 16.39624 O ? B ? 270 O 1
   ATOM 10502 CB . TRP B 281 ? 1.02045 -33.44708 -23.52868 1.000 10.19081 C ? B ? 270 CB 1
   ATOM 10503 CG . TRP B 281 ? -0.04005 -34.56208 -23.48807 1.000 16.22151 C ? B ? 270 CG 1
   ATOM 10504 CD1 . TRP B 281 ? 0.16738 -35.90232 -23.24331 1.000 18.73140 C ? B ? 270 CD1 1
   ATOM 10505 CD2 . TRP B 281 ? -1.45094 -34.40923 -23.71284 1.000 10.89723 C ? B ? 270 CD2 1
   ATOM 10506 NE1 . TRP B 281 ? -1.04601 -36.57452 -23.26102 1.000 18.66817 N ? B ? 270 NE1 1
   ATOM 10507 CE2 . TRP B 281 ? -2.04915 -35.68486 -23.53504 1.000 17.11357 C ? B ? 270 CE2 1
   ATOM 10508 CE3 . TRP B 281 ? -2.26366 -33.30876 -24.00710 1.000 11.28238 C ? B ? 270 CE3 1
   ATOM 10509 CZ2 . TRP B 281 ? -3.41028 -35.89931 -23.67438 1.000 18.35777 C ? B ? 270 CZ2 1
   ATOM 10510 CZ3 . TRP B 281 ? -3.61823 -33.51208 -24.10421 1.000 16.02735 C ? B ? 270 CZ3 1
   ATOM 10511 CH2 . TRP B 281 ? -4.18432 -34.81051 -23.93436 1.000 12.82325 C ? B ? 270 CH2 1
   ATOM 10512 N . ASP B 282 ? 0.36125 -33.64231 -20.17268 1.000 11.07534 N ? B ? 271 N 1
   ATOM 10513 CA . ASP B 282 ? 0.54354 -34.36324 -18.91392 1.000 9.83101 C ? B ? 271 CA 1
   ATOM 10514 C . ASP B 282 ? 0.48517 -35.86906 -19.21239 1.000 9.97797 C ? B ? 271 C 1
   ATOM 10515 O . ASP B 282 ? -0.57131 -36.39722 -19.50444 1.000 13.86937 O ? B ? 271 O 1
   ATOM 10516 CB . ASP B 282 ? -0.60180 -33.93365 -18.02075 1.000 10.25299 C ? B ? 271 CB 1
   ATOM 10517 CG . ASP B 282 ? -0.61436 -34.61685 -16.66458 1.000 17.48371 C ? B ? 271 CG 1
   ATOM 10518 OD1 . ASP B 282 ? 0.02098 -35.66578 -16.46590 1.000 16.03593 O ? B ? 271 OD1 1
   ATOM 10519 OD2 . ASP B 282 ? -1.21400 -33.97360 -15.80086 1.000 16.26681 O ? B ? 271 OD2 1
   ATOM 10520 N A LYS B 283 ? 1.62648 -36.52636 -19.14123 0.491 12.62698 N ? B ? 272 N 1
   ATOM 10521 CA A LYS B 283 ? 1.70774 -37.95882 -19.41806 0.491 16.12328 C ? B ? 272 CA 1
   ATOM 10522 C A LYS B 283 ? 1.00600 -38.81782 -18.36371 0.491 16.83469 C ? B ? 272 C 1
   ATOM 10523 O A LYS B 283 ? 0.79459 -39.99901 -18.60383 0.491 16.61741 O ? B ? 272 O 1
   ATOM 10524 CB A LYS B 283 ? 3.16919 -38.36260 -19.51306 0.491 22.27352 C ? B ? 272 CB 1
   ATOM 10525 CG A LYS B 283 ? 3.85831 -37.83480 -20.75733 0.491 18.96040 C ? B ? 272 CG 1
   ATOM 10526 CD A LYS B 283 ? 5.32905 -38.22104 -20.74976 0.491 16.70002 C ? B ? 272 CD 1
   ATOM 10527 CE A LYS B 283 ? 5.98874 -37.89429 -22.07847 0.491 29.01522 C ? B ? 272 CE 1
   ATOM 10528 NZ A LYS B 283 ? 6.39573 -36.46115 -22.05603 0.491 35.97566 N ? B ? 272 NZ 1
   ATOM 10529 N B LYS B 283 ? 1.61951 -36.54323 -19.20343 0.509 12.68963 N ? B ? 272 N 1
   ATOM 10530 CA B LYS B 283 ? 1.62526 -37.96835 -19.55412 0.509 15.88257 C ? B ? 272 CA 1
   ATOM 10531 C B LYS B 283 ? 0.95598 -38.83586 -18.47473 0.509 16.88089 C ? B ? 272 C 1
   ATOM 10532 O B LYS B 283 ? 0.42423 -39.91092 -18.77661 0.509 16.75395 O ? B ? 272 O 1
   ATOM 10533 CB B LYS B 283 ? 3.06375 -38.41525 -19.77842 0.509 22.95576 C ? B ? 272 CB 1
   ATOM 10534 CG B LYS B 283 ? 3.43652 -38.72924 -21.22706 0.509 29.52524 C ? B ? 272 CG 1
   ATOM 10535 CD B LYS B 283 ? 3.25767 -37.56836 -22.15225 0.509 34.04882 C ? B ? 272 CD 1
   ATOM 10536 CE B LYS B 283 ? 3.67253 -37.95900 -23.59093 0.509 46.56228 C ? B ? 272 CE 1
   ATOM 10537 NZ B LYS B 283 ? 3.59573 -36.79159 -24.53295 0.509 33.78638 N ? B ? 272 NZ 1
   ATOM 10538 N A GLU B 284 ? 0.60840 -38.26403 -17.22191 0.491 12.03277 N ? B ? 273 N 1
   ATOM 10539 CA A GLU B 284 ? -0.04228 -39.11849 -16.22566 0.491 11.67435 C ? B ? 273 CA 1
   ATOM 10540 C A GLU B 284 ? -1.55365 -39.09428 -16.37482 0.491 14.77298 C ? B ? 273 C 1
   ATOM 10541 O A GLU B 284 ? -2.20791 -40.13931 -16.39758 0.491 14.78068 O ? B ? 273 O 1
   ATOM 10542 CB A GLU B 284 ? 0.36659 -38.68097 -14.79796 0.491 14.46781 C ? B ? 273 CB 1
   ATOM 10543 CG A GLU B 284 ? 1.83714 -38.95456 -14.53266 0.491 17.09028 C ? B ? 273 CG 1
   ATOM 10544 CD A GLU B 284 ? 2.27081 -38.57794 -13.14169 0.491 32.58605 C ? B ? 273 CD 1
   ATOM 10545 OE1 A GLU B 284 ? 1.40082 -38.42526 -12.28743 0.491 27.72729 O ? B ? 273 OE1 1
   ATOM 10546 OE2 A GLU B 284 ? 3.47689 -38.44660 -12.89350 0.491 33.37954 O ? B ? 273 OE2 1
   ATOM 10547 N B GLU B 284 ? 0.91083 -38.36242 -17.23280 0.509 12.66295 N ? B ? 273 N 1
   ATOM 10548 CA B GLU B 284 ? 0.27747 -39.15661 -16.17671 0.509 12.58228 C ? B ? 273 CA 1
   ATOM 10549 C B GLU B 284 ? -1.23813 -39.04142 -16.22874 0.509 13.82114 C ? B ? 273 C 1
   ATOM 10550 O B GLU B 284 ? -1.95327 -40.02858 -16.03270 0.509 14.83411 O ? B ? 273 O 1
   ATOM 10551 CB B GLU B 284 ? 0.79918 -38.67560 -14.80977 0.509 14.66349 C ? B ? 273 CB 1
   ATOM 10552 CG B GLU B 284 ? 2.15681 -38.02115 -14.99004 0.509 22.54744 C ? B ? 273 CG 1
   ATOM 10553 CD B GLU B 284 ? 2.77844 -37.55095 -13.70444 0.509 28.71943 C ? B ? 273 CD 1
   ATOM 10554 OE1 B GLU B 284 ? 2.04993 -37.34000 -12.73118 0.509 21.34085 O ? B ? 273 OE1 1
   ATOM 10555 OE2 B GLU B 284 ? 4.01287 -37.40030 -13.66779 0.509 55.47953 O ? B ? 273 OE2 1
   ATOM 10556 N A HIS B 285 ? -2.13705 -37.90524 -16.45614 0.491 9.34901 N ? B ? 274 N 1
   ATOM 10557 CA A HIS B 285 ? -3.57068 -37.78938 -16.56585 0.491 10.48160 C ? B ? 274 CA 1
   ATOM 10558 C A HIS B 285 ? -4.03461 -37.33777 -17.93173 0.491 12.99993 C ? B ? 274 C 1
   ATOM 10559 O A HIS B 285 ? -5.24129 -37.32581 -18.17373 0.491 19.42312 O ? B ? 274 O 1
   ATOM 10560 CB A HIS B 285 ? -4.07587 -36.81862 -15.48662 0.491 13.27284 C ? B ? 274 CB 1
   ATOM 10561 CG A HIS B 285 ? -3.67710 -37.22433 -14.09795 0.491 15.09543 C ? B ? 274 CG 1
   ATOM 10562 ND1 A HIS B 285 ? -2.54783 -36.73900 -13.46509 0.491 21.45383 N ? B ? 274 ND1 1
   ATOM 10563 CD2 A HIS B 285 ? -4.22458 -38.12244 -13.24681 0.491 18.85486 C ? B ? 274 CD2 1
   ATOM 10564 CE1 A HIS B 285 ? -2.44326 -37.29968 -12.27315 0.491 19.51201 C ? B ? 274 CE1 1
   ATOM 10565 NE2 A HIS B 285 ? -3.44917 -38.13541 -12.11520 0.491 18.95705 N ? B ? 274 NE2 1
   ATOM 10566 N B HIS B 285 ? -1.75606 -37.83137 -16.44856 0.509 11.11245 N ? B ? 274 N 1
   ATOM 10567 CA B HIS B 285 ? -3.16900 -37.55245 -16.26413 0.509 12.47893 C ? B ? 274 CA 1
   ATOM 10568 C B HIS B 285 ? -3.94217 -37.16628 -17.50982 0.509 15.65377 C ? B ? 274 C 1
   ATOM 10569 O B HIS B 285 ? -5.17871 -37.14526 -17.45870 0.509 16.60659 O ? B ? 274 O 1
   ATOM 10570 CB B HIS B 285 ? -3.33477 -36.43197 -15.22799 0.509 11.00444 C ? B ? 274 CB 1
   ATOM 10571 CG B HIS B 285 ? -3.27198 -36.94393 -13.82913 0.509 19.83560 C ? B ? 274 CG 1
   ATOM 10572 ND1 B HIS B 285 ? -4.10266 -37.94460 -13.37317 0.509 18.38139 N ? B ? 274 ND1 1
   ATOM 10573 CD2 B HIS B 285 ? -2.45016 -36.63889 -12.80297 0.509 18.78405 C ? B ? 274 CD2 1
   ATOM 10574 CE1 B HIS B 285 ? -3.80539 -38.22050 -12.11820 0.509 19.23287 C ? B ? 274 CE1 1
   ATOM 10575 NE2 B HIS B 285 ? -2.79149 -37.45796 -11.75790 0.509 19.52633 N ? B ? 274 NE2 1
   ATOM 10576 N A GLY B 286 ? -3.11736 -37.00091 -18.82828 0.491 15.36299 N ? B ? 275 N 1
   ATOM 10577 CA A GLY B 286 ? -3.47939 -36.34531 -20.06821 0.491 13.68613 C ? B ? 275 CA 1
   ATOM 10578 C A GLY B 286 ? -3.69106 -34.87294 -19.77849 0.491 11.08942 C ? B ? 275 C 1
   ATOM 10579 O A GLY B 286 ? -3.60892 -34.40809 -18.62225 0.491 7.88284 O ? B ? 275 O 1
   ATOM 10580 N B GLY B 286 ? -3.26958 -36.80928 -18.58516 0.509 12.45976 N ? B ? 275 N 1
   ATOM 10581 CA B GLY B 286 ? -3.99644 -36.26263 -19.73354 0.509 14.18054 C ? B ? 275 CA 1
   ATOM 10582 C B GLY B 286 ? -4.23038 -34.77106 -19.58500 0.509 13.35304 C ? B ? 275 C 1
   ATOM 10583 O B GLY B 286 ? -4.41573 -34.24177 -18.47828 0.509 7.98440 O ? B ? 275 O 1
   ATOM 10584 N A GLY B 287 ? -3.97848 -34.11849 -20.84146 0.491 11.98834 N ? B ? 276 N 1
   ATOM 10585 CA A GLY B 287 ? -4.27023 -32.69660 -20.72387 0.491 11.81023 C ? B ? 276 CA 1
   ATOM 10586 C A GLY B 287 ? -3.01499 -31.83076 -20.69118 0.491 14.29204 C ? B ? 276 C 1
   ATOM 10587 O A GLY B 287 ? -1.89256 -32.29914 -20.48951 0.491 11.57120 O ? B ? 276 O 1
   ATOM 10588 N B GLY B 287 ? -4.17887 -34.07082 -20.72195 0.509 12.15996 N ? B ? 276 N 1
   ATOM 10589 CA B GLY B 287 ? -4.50004 -32.65226 -20.80642 0.509 11.49126 C ? B ? 276 CA 1
   ATOM 10590 C B GLY B 287 ? -3.27375 -31.74876 -20.77997 0.509 14.20473 C ? B ? 276 C 1
   ATOM 10591 O B GLY B 287 ? -2.13974 -32.17278 -20.52736 0.509 11.58587 O ? B ? 276 O 1
   ATOM 10592 N A ILE B 288 ? -3.23246 -30.52562 -20.85571 0.491 10.54444 N ? B ? 277 N 1
   ATOM 10593 CA A ILE B 288 ? -2.16883 -29.54420 -21.01527 0.491 10.83839 C ? B ? 277 CA 1
   ATOM 10594 C A ILE B 288 ? -1.94161 -28.85254 -19.66502 0.491 9.69148 C ? B ? 277 C 1
   ATOM 10595 O A ILE B 288 ? -2.84066 -28.17983 -19.15360 0.491 11.78359 O ? B ? 277 O 1
   ATOM 10596 CB A ILE B 288 ? -2.53779 -28.49673 -22.08255 0.491 9.52529 C ? B ? 277 CB 1
   ATOM 10597 CG1 A ILE B 288 ? -2.91811 -29.16056 -23.44833 0.491 9.51027 C ? B ? 277 CG1 1
   ATOM 10598 CG2 A ILE B 288 ? -1.41976 -27.47090 -22.19406 0.491 10.80865 C ? B ? 277 CG2 1
   ATOM 10599 CD1 A ILE B 288 ? -1.75541 -29.84989 -24.08211 0.491 12.36790 C ? B ? 277 CD1 1
   ATOM 10600 N B ILE B 288 ? -3.51625 -30.45557 -21.00583 0.509 9.92334 N ? B ? 277 N 1
   ATOM 10601 CA B ILE B 288 ? -2.42707 -29.48774 -21.06055 0.509 11.22510 C ? B ? 277 CA 1
   ATOM 10602 C B ILE B 288 ? -2.31196 -28.82631 -19.68471 0.509 8.69261 C ? B ? 277 C 1
   ATOM 10603 O B ILE B 288 ? -3.25958 -28.20203 -19.19123 0.509 11.98328 O ? B ? 277 O 1
   ATOM 10604 CB B ILE B 288 ? -2.62618 -28.43283 -22.16573 0.509 9.67298 C ? B ? 277 CB 1
   ATOM 10605 CG1 B ILE B 288 ? -2.53140 -29.05421 -23.59922 0.509 8.97386 C ? B ? 277 CG1 1
   ATOM 10606 CG2 B ILE B 288 ? -1.56735 -27.35743 -22.03952 0.509 10.68891 C ? B ? 277 CG2 1
   ATOM 10607 CD1 B ILE B 288 ? -1.07445 -29.45762 -23.98017 0.509 11.36082 C ? B ? 277 CD1 1
   ATOM 10608 N A LEU B 289 ? -0.71686 -28.94508 -19.14686 0.491 8.21697 N ? B ? 278 N 1
   ATOM 10609 CA A LEU B 289 ? -0.39759 -28.32632 -17.85871 0.491 10.91513 C ? B ? 278 CA 1
   ATOM 10610 C A LEU B 289 ? -0.32203 -26.81569 -17.99641 0.491 10.16323 C ? B ? 278 C 1
   ATOM 10611 O A LEU B 289 ? 0.20844 -26.29236 -18.98780 0.491 10.24395 O ? B ? 278 O 1
   ATOM 10612 CB A LEU B 289 ? 0.93416 -28.85550 -17.33712 0.491 9.10858 C ? B ? 278 CB 1
   ATOM 10613 CG A LEU B 289 ? 0.84917 -30.32821 -16.89327 0.491 11.80051 C ? B ? 278 CG 1
   ATOM 10614 CD1 A LEU B 289 ? 2.20045 -30.93850 -17.02509 0.491 11.64059 C ? B ? 278 CD1 1
   ATOM 10615 CD2 A LEU B 289 ? 0.37259 -30.43204 -15.37538 0.491 10.97125 C ? B ? 278 CD2 1
   ATOM 10616 N B LEU B 289 ? -1.14922 -29.00380 -19.07920 0.509 8.39321 N ? B ? 278 N 1
   ATOM 10617 CA B LEU B 289 ? -0.79681 -28.33093 -17.84362 0.509 10.27590 C ? B ? 278 CA 1
   ATOM 10618 C B LEU B 289 ? -0.69695 -26.83226 -18.07467 0.509 10.99232 C ? B ? 278 C 1
   ATOM 10619 O B LEU B 289 ? -0.46476 -26.33702 -19.18862 0.509 11.66129 O ? B ? 278 O 1
   ATOM 10620 CB B LEU B 289 ? 0.53734 -28.85929 -17.33544 0.509 9.72337 C ? B ? 278 CB 1
   ATOM 10621 CG B LEU B 289 ? 0.42330 -30.35354 -17.00644 0.509 8.86906 C ? B ? 278 CG 1
   ATOM 10622 CD1 B LEU B 289 ? 1.75249 -31.01926 -17.21072 0.509 13.20152 C ? B ? 278 CD1 1
   ATOM 10623 CD2 B LEU B 289 ? -0.02818 -30.49761 -15.46926 0.509 9.93909 C ? B ? 278 CD2 1
   ATOM 10624 N . TYR B 290 ? -0.85430 -26.09311 -16.99144 1.000 8.68062 N ? B ? 279 N 1
   ATOM 10625 CA . TYR B 290 ? -0.97100 -24.65554 -17.17687 1.000 10.64798 C ? B ? 279 CA 1
   ATOM 10626 C . TYR B 290 ? 0.40916 -24.01324 -17.28338 1.000 11.09844 C ? B ? 279 C 1
   ATOM 10627 O . TYR B 290 ? 0.64859 -23.16153 -18.17094 1.000 11.74879 O ? B ? 279 O 1
   ATOM 10628 CB . TYR B 290 ? -1.82954 -24.00491 -16.07286 1.000 7.19130 C ? B ? 279 CB 1
   ATOM 10629 CG . TYR B 290 ? -2.32397 -22.62472 -16.51508 1.000 10.62616 C ? B ? 279 CG 1
   ATOM 10630 CD1 . TYR B 290 ? -3.46526 -22.51018 -17.31016 1.000 13.94424 C ? B ? 279 CD1 1
   ATOM 10631 CD2 . TYR B 290 ? -1.58509 -21.46432 -16.20275 1.000 12.76750 C ? B ? 279 CD2 1
   ATOM 10632 CE1 . TYR B 290 ? -3.94023 -21.27484 -17.71311 1.000 13.03403 C ? B ? 279 CE1 1
   ATOM 10633 CE2 . TYR B 290 ? -2.02189 -20.20189 -16.64182 1.000 13.96946 C ? B ? 279 CE2 1
   ATOM 10634 CZ . TYR B 290 ? -3.23390 -20.12220 -17.34382 1.000 19.01428 C ? B ? 279 CZ 1
   ATOM 10635 OH . TYR B 290 ? -3.69607 -18.91159 -17.75758 1.000 17.07712 O ? B ? 279 OH 1
   ATOM 10636 N . PHE B 291 ? 1.29172 -24.29454 -16.33248 1.000 8.72132 N ? B ? 280 N 1
   ATOM 10637 CA . PHE B 291 ? 2.63962 -23.77163 -16.35667 1.000 9.21596 C ? B ? 280 CA 1
   ATOM 10638 C . PHE B 291 ? 3.61702 -24.90031 -16.33058 1.000 11.76604 C ? B ? 280 C 1
   ATOM 10639 O . PHE B 291 ? 3.35412 -25.97180 -15.75679 1.000 12.06336 O ? B ? 280 O 1
   ATOM 10640 CB . PHE B 291 ? 3.00511 -22.85302 -15.14703 1.000 9.67915 C ? B ? 280 CB 1
   ATOM 10641 CG . PHE B 291 ? 2.26213 -21.53681 -15.10916 1.000 12.96615 C ? B ? 280 CG 1
   ATOM 10642 CD1 . PHE B 291 ? 2.27701 -20.68629 -16.19285 1.000 9.43227 C ? B ? 280 CD1 1
   ATOM 10643 CD2 . PHE B 291 ? 1.52578 -21.17568 -14.01612 1.000 13.25857 C ? B ? 280 CD2 1
   ATOM 10644 CE1 . PHE B 291 ? 1.59827 -19.44292 -16.18288 1.000 12.34251 C ? B ? 280 CE1 1
   ATOM 10645 CE2 . PHE B 291 ? 0.85218 -19.96500 -13.95119 1.000 14.23934 C ? B ? 280 CE2 1
   ATOM 10646 CZ . PHE B 291 ? 0.85368 -19.07170 -15.02129 1.000 14.91899 C ? B ? 280 CZ 1
   ATOM 10647 N . ARG B 292 ? 4.80011 -24.62562 -16.88613 1.000 11.76049 N ? B ? 281 N 1
   ATOM 10648 CA . ARG B 292 ? 5.94508 -25.49855 -16.74285 1.000 11.88283 C ? B ? 281 CA 1
   ATOM 10649 C . ARG B 292 ? 7.10812 -24.60354 -16.46406 1.000 9.61324 C ? B ? 281 C 1
   ATOM 10650 O . ARG B 292 ? 6.98222 -23.37619 -16.44416 1.000 14.88522 O ? B ? 281 O 1
   ATOM 10651 CB . ARG B 292 ? 6.21019 -26.32936 -18.02284 1.000 13.33262 C ? B ? 281 CB 1
   ATOM 10652 CG . ARG B 292 ? 5.08548 -27.33274 -18.34607 1.000 9.97055 C ? B ? 281 CG 1
   ATOM 10653 CD . ARG B 292 ? 5.04239 -28.57799 -17.42681 1.000 16.17979 C ? B ? 281 CD 1
   ATOM 10654 NE . ARG B 292 ? 4.45364 -28.22322 -16.13172 1.000 21.55048 N ? B ? 281 NE 1
   ATOM 10655 CZ . ARG B 292 ? 4.47389 -28.98705 -15.04639 1.000 57.21163 C ? B ? 281 CZ 1
   ATOM 10656 NH1 . ARG B 292 ? 5.17597 -30.09752 -15.03880 1.000 28.41573 N ? B ? 281 NH1 1
   ATOM 10657 NH2 . ARG B 292 ? 3.77367 -28.61222 -13.94379 1.000 24.01838 N ? B ? 281 NH2 1
   ATOM 10658 N . ASP B 293 ? 8.23038 -25.21658 -16.18867 1.000 11.79717 N ? B ? 282 N 1
   ATOM 10659 CA . ASP B 293 ? 9.47154 -24.49725 -15.94217 1.000 13.68056 C ? B ? 282 CA 1
   ATOM 10660 C . ASP B 293 ? 10.47758 -24.94255 -16.98735 1.000 16.13303 C ? B ? 282 C 1
   ATOM 10661 O . ASP B 293 ? 10.58253 -26.13783 -17.26776 1.000 11.47748 O ? B ? 282 O 1
   ATOM 10662 CB . ASP B 293 ? 9.96066 -24.83550 -14.50825 1.000 11.27211 C ? B ? 282 CB 1
   ATOM 10663 CG . ASP B 293 ? 11.24611 -24.11737 -14.15911 1.000 14.93543 C ? B ? 282 CG 1
   ATOM 10664 OD1 . ASP B 293 ? 12.31636 -24.56168 -14.56712 1.000 11.76370 O ? B ? 282 OD1 1
   ATOM 10665 OD2 . ASP B 293 ? 11.20179 -23.11057 -13.40572 1.000 12.78214 O ? B ? 282 OD2 1
   ATOM 10666 N A VAL B 294 ? 11.23471 -23.98659 -17.53073 0.124 13.38111 N ? B ? 283 N 1
   ATOM 10667 CA A VAL B 294 ? 12.13718 -24.29462 -18.63980 0.124 14.77897 C ? B ? 283 CA 1
   ATOM 10668 C A VAL B 294 ? 13.21235 -25.30351 -18.25272 0.124 14.32118 C ? B ? 283 C 1
   ATOM 10669 O A VAL B 294 ? 13.78517 -25.96121 -19.12463 0.124 14.82199 O ? B ? 283 O 1
   ATOM 10670 CB A VAL B 294 ? 12.77423 -22.99495 -19.17221 0.124 14.25718 C ? B ? 283 CB 1
   ATOM 10671 CG1 A VAL B 294 ? 13.91121 -22.54148 -18.25443 0.124 14.55954 C ? B ? 283 CG1 1
   ATOM 10672 CG2 A VAL B 294 ? 13.26153 -23.21095 -20.59220 0.124 13.30967 C ? B ? 283 CG2 1
   ATOM 10673 N B VAL B 294 ? 11.21822 -23.97956 -17.54441 0.292 13.38609 N ? B ? 283 N 1
   ATOM 10674 CA B VAL B 294 ? 12.11235 -24.29184 -18.66638 0.292 14.80782 C ? B ? 283 CA 1
   ATOM 10675 C B VAL B 294 ? 13.19428 -25.28541 -18.26023 0.292 14.33134 C ? B ? 283 C 1
   ATOM 10676 O B VAL B 294 ? 13.59629 -26.14565 -19.05540 0.292 14.80568 O ? B ? 283 O 1
   ATOM 10677 CB B VAL B 294 ? 12.73276 -22.99928 -19.23195 0.292 14.25962 C ? B ? 283 CB 1
   ATOM 10678 CG1 B VAL B 294 ? 13.60942 -22.30921 -18.18119 0.292 15.26541 C ? B ? 283 CG1 1
   ATOM 10679 CG2 B VAL B 294 ? 13.55649 -23.35534 -20.44756 0.292 13.22164 C ? B ? 283 CG2 1
   ATOM 10680 N C VAL B 294 ? 11.23386 -23.98629 -17.53243 0.262 13.38713 N ? B ? 283 N 1
   ATOM 10681 CA C VAL B 294 ? 12.14099 -24.31681 -18.63763 0.262 14.80497 C ? B ? 283 CA 1
   ATOM 10682 C C VAL B 294 ? 13.24162 -25.27506 -18.19212 0.262 14.36881 C ? B ? 283 C 1
   ATOM 10683 O C VAL B 294 ? 13.71587 -26.10417 -18.97908 0.262 14.58572 O ? B ? 283 O 1
   ATOM 10684 CB C VAL B 294 ? 12.74252 -23.02986 -19.23665 0.262 14.27294 C ? B ? 283 CB 1
   ATOM 10685 CG1 C VAL B 294 ? 13.66403 -22.34111 -18.22250 0.262 15.23081 C ? B ? 283 CG1 1
   ATOM 10686 CG2 C VAL B 294 ? 13.50828 -23.39362 -20.49172 0.262 13.17743 C ? B ? 283 CG2 1
   ATOM 10687 N D VAL B 294 ? 11.19511 -23.98110 -17.56694 0.322 13.39697 N ? B ? 283 N 1
   ATOM 10688 CA D VAL B 294 ? 12.08295 -24.32914 -18.68248 0.322 14.79833 C ? B ? 283 CA 1
   ATOM 10689 C D VAL B 294 ? 13.10069 -25.40068 -18.29730 0.322 14.36751 C ? B ? 283 C 1
   ATOM 10690 O D VAL B 294 ? 13.59340 -26.13481 -19.15917 0.322 14.84155 O ? B ? 283 O 1
   ATOM 10691 CB D VAL B 294 ? 12.79568 -23.06853 -19.19672 0.322 14.31664 C ? B ? 283 CB 1
   ATOM 10692 CG1 D VAL B 294 ? 13.91392 -22.66350 -18.21791 0.322 14.39383 C ? B ? 283 CG1 1
   ATOM 10693 CG2 D VAL B 294 ? 13.33689 -23.36648 -20.58166 0.322 12.97346 C ? B ? 283 CG2 1
   ATOM 10694 N A TYR B 295 ? 13.49015 -25.46443 -16.95743 0.124 13.64023 N ? B ? 284 N 1
   ATOM 10695 CA A TYR B 295 ? 14.55210 -26.35512 -16.50397 0.124 14.93711 C ? B ? 284 CA 1
   ATOM 10696 C A TYR B 295 ? 14.03608 -27.40491 -15.53211 0.124 13.54728 C ? B ? 284 C 1
   ATOM 10697 O A TYR B 295 ? 14.81286 -27.93208 -14.72923 0.124 15.79709 O ? B ? 284 O 1
   ATOM 10698 CB A TYR B 295 ? 15.69672 -25.55924 -15.87308 0.124 15.62396 C ? B ? 284 CB 1
   ATOM 10699 CG A TYR B 295 ? 16.48857 -24.73030 -16.86752 0.124 16.15059 C ? B ? 284 CG 1
   ATOM 10700 CD1 A TYR B 295 ? 16.69428 -25.17527 -18.17083 0.124 16.95803 C ? B ? 284 CD1 1
   ATOM 10701 CD2 A TYR B 295 ? 17.02502 -23.50483 -16.50489 0.124 17.02095 C ? B ? 284 CD2 1
   ATOM 10702 CE1 A TYR B 295 ? 17.41415 -24.41946 -19.08074 0.124 16.78972 C ? B ? 284 CE1 1
   ATOM 10703 CE2 A TYR B 295 ? 17.74357 -22.74586 -17.40260 0.124 17.54743 C ? B ? 284 CE2 1
   ATOM 10704 CZ A TYR B 295 ? 17.93745 -23.20917 -18.69159 0.124 17.31197 C ? B ? 284 CZ 1
   ATOM 10705 OH A TYR B 295 ? 18.65463 -22.45041 -19.58723 0.124 19.65729 O ? B ? 284 OH 1
   ATOM 10706 N B TYR B 295 ? 13.66664 -25.20770 -17.01540 0.292 14.27362 N ? B ? 284 N 1
   ATOM 10707 CA B TYR B 295 ? 14.69917 -26.10465 -16.52759 0.292 15.12751 C ? B ? 284 CA 1
   ATOM 10708 C B TYR B 295 ? 14.10801 -27.18498 -15.65305 0.292 13.25711 C ? B ? 284 C 1
   ATOM 10709 O B TYR B 295 ? 14.84905 -27.89474 -14.96762 0.292 15.84346 O ? B ? 284 O 1
   ATOM 10710 CB B TYR B 295 ? 15.78056 -25.31572 -15.79006 0.292 16.03563 C ? B ? 284 CB 1
   ATOM 10711 CG B TYR B 295 ? 16.50263 -24.33109 -16.69638 0.292 15.83714 C ? B ? 284 CG 1
   ATOM 10712 CD1 B TYR B 295 ? 16.96666 -24.71996 -17.95357 0.292 16.90449 C ? B ? 284 CD1 1
   ATOM 10713 CD2 B TYR B 295 ? 16.70085 -23.01502 -16.30377 0.292 17.46616 C ? B ? 284 CD2 1
   ATOM 10714 CE1 B TYR B 295 ? 17.62118 -23.82680 -18.78523 0.292 16.31372 C ? B ? 284 CE1 1
   ATOM 10715 CE2 B TYR B 295 ? 17.34042 -22.11344 -17.11816 0.292 15.89935 C ? B ? 284 CE2 1
   ATOM 10716 CZ B TYR B 295 ? 17.80970 -22.52423 -18.35683 0.292 19.70902 C ? B ? 284 CZ 1
   ATOM 10717 OH B TYR B 295 ? 18.45438 -21.61837 -19.16724 0.292 19.48171 O ? B ? 284 OH 1
   ATOM 10718 N C TYR B 295 ? 13.65048 -25.20067 -16.92386 0.262 14.21347 N ? B ? 284 N 1
   ATOM 10719 CA C TYR B 295 ? 14.79518 -25.95591 -16.43893 0.262 15.09817 C ? B ? 284 CA 1
   ATOM 10720 C C TYR B 295 ? 14.37050 -27.11236 -15.55678 0.262 13.03619 C ? B ? 284 C 1
   ATOM 10721 O C TYR B 295 ? 15.21266 -27.69663 -14.86976 0.262 15.47510 O ? B ? 284 O 1
   ATOM 10722 CB C TYR B 295 ? 15.76127 -25.03825 -15.69389 0.262 15.94985 C ? B ? 284 CB 1
   ATOM 10723 CG C TYR B 295 ? 16.48199 -24.07249 -16.60940 0.262 15.94924 C ? B ? 284 CG 1
   ATOM 10724 CD1 C TYR B 295 ? 16.88079 -24.46034 -17.88515 0.262 16.70276 C ? B ? 284 CD1 1
   ATOM 10725 CD2 C TYR B 295 ? 16.75220 -22.77176 -16.20244 0.262 17.40378 C ? B ? 284 CD2 1
   ATOM 10726 CE1 C TYR B 295 ? 17.54050 -23.58632 -18.72262 0.262 16.62457 C ? B ? 284 CE1 1
   ATOM 10727 CE2 C TYR B 295 ? 17.39455 -21.88615 -17.02486 0.262 15.88405 C ? B ? 284 CE2 1
   ATOM 10728 CZ C TYR B 295 ? 17.79744 -22.29815 -18.28338 0.262 19.93128 C ? B ? 284 CZ 1
   ATOM 10729 OH C TYR B 295 ? 18.44624 -21.41723 -19.11231 0.262 19.27266 O ? B ? 284 OH 1
   ATOM 10730 N D TYR B 295 ? 13.39292 -25.54774 -17.00306 0.322 13.02853 N ? B ? 284 N 1
   ATOM 10731 CA D TYR B 295 ? 14.34449 -26.54669 -16.53960 0.322 15.02209 C ? B ? 284 CA 1
   ATOM 10732 C D TYR B 295 ? 13.64939 -27.57535 -15.66480 0.322 14.07779 C ? B ? 284 C 1
   ATOM 10733 O D TYR B 295 ? 14.31586 -28.41673 -15.04464 0.322 15.75255 O ? B ? 284 O 1
   ATOM 10734 CB D TYR B 295 ? 15.53014 -25.87789 -15.82520 0.322 15.16125 C ? B ? 284 CB 1
   ATOM 10735 CG D TYR B 295 ? 16.31088 -24.90538 -16.72571 0.322 16.54088 C ? B ? 284 CG 1
   ATOM 10736 CD1 D TYR B 295 ? 16.63241 -25.24204 -18.04481 0.322 17.37192 C ? B ? 284 CD1 1
   ATOM 10737 CD2 D TYR B 295 ? 16.70201 -23.65414 -16.26764 0.322 17.21141 C ? B ? 284 CD2 1
   ATOM 10738 CE1 D TYR B 295 ? 17.32549 -24.36195 -18.86807 0.322 16.37483 C ? B ? 284 CE1 1
   ATOM 10739 CE2 D TYR B 295 ? 17.39989 -22.76912 -17.08371 0.322 16.63899 C ? B ? 284 CE2 1
   ATOM 10740 CZ D TYR B 295 ? 17.71438 -23.13454 -18.38467 0.322 17.84764 C ? B ? 284 CZ 1
   ATOM 10741 OH D TYR B 295 ? 18.40480 -22.26380 -19.20710 0.322 19.98382 O ? B ? 284 OH 1
   ATOM 10742 N A ASN B 296 ? 12.74004 -27.72387 -15.59942 0.124 12.96940 N ? B ? 285 N 1
   ATOM 10743 CA A ASN B 296 ? 12.10679 -28.72201 -14.73480 0.124 12.88519 C ? B ? 285 CA 1
   ATOM 10744 C A ASN B 296 ? 12.24006 -28.36233 -13.26063 0.124 13.24198 C ? B ? 285 C 1
   ATOM 10745 O A ASN B 296 ? 12.29067 -29.24127 -12.39514 0.124 13.05121 O ? B ? 285 O 1
   ATOM 10746 CB A ASN B 296 ? 12.65408 -30.13149 -14.98459 0.124 13.25333 C ? B ? 285 CB 1
   ATOM 10747 CG A ASN B 296 ? 12.37356 -30.61989 -16.38832 0.124 16.56285 C ? B ? 285 CG 1
   ATOM 10748 OD1 A ASN B 296 ? 11.42440 -31.37278 -16.63023 0.124 20.10156 O ? B ? 285 OD1 1
   ATOM 10749 ND2 A ASN B 296 ? 13.20339 -30.19701 -17.32507 0.124 16.06047 N ? B ? 285 ND2 1
   ATOM 10750 N B ASN B 296 ? 12.78080 -27.32868 -15.69695 0.292 12.92780 N ? B ? 285 N 1
   ATOM 10751 CA B ASN B 296 ? 12.02317 -28.30107 -14.91110 0.292 11.27410 C ? B ? 285 CA 1
   ATOM 10752 C B ASN B 296 ? 12.28636 -28.15793 -13.41785 0.292 13.18522 C ? B ? 285 C 1
   ATOM 10753 O B ASN B 296 ? 12.34993 -29.13631 -12.66535 0.292 13.59892 O ? B ? 285 O 1
   ATOM 10754 CB B ASN B 296 ? 12.27535 -29.71696 -15.39981 0.292 14.73615 C ? B ? 285 CB 1
   ATOM 10755 CG B ASN B 296 ? 11.49732 -29.99292 -16.64765 0.292 12.99046 C ? B ? 285 CG 1
   ATOM 10756 OD1 B ASN B 296 ? 10.35157 -29.55345 -16.77435 0.292 14.70260 O ? B ? 285 OD1 1
   ATOM 10757 ND2 B ASN B 296 ? 12.09938 -30.69847 -17.57954 0.292 17.37516 N ? B ? 285 ND2 1
   ATOM 10758 N C ASN B 296 ? 13.07659 -27.45400 -15.58433 0.262 13.38952 N ? B ? 285 N 1
   ATOM 10759 CA C ASN B 296 ? 12.47153 -28.50936 -14.76238 0.262 11.56929 C ? B ? 285 CA 1
   ATOM 10760 C C ASN B 296 ? 12.60017 -28.23381 -13.27091 0.262 13.34449 C ? B ? 285 C 1
   ATOM 10761 O C ASN B 296 ? 12.55629 -29.15586 -12.44401 0.262 13.17397 O ? B ? 285 O 1
   ATOM 10762 CB C ASN B 296 ? 13.03557 -29.89047 -15.08863 0.262 12.41750 C ? B ? 285 CB 1
   ATOM 10763 CG C ASN B 296 ? 12.47894 -30.42812 -16.36937 0.262 16.46940 C ? B ? 285 CG 1
   ATOM 10764 OD1 C ASN B 296 ? 13.06610 -30.23851 -17.42659 0.262 17.08914 O ? B ? 285 OD1 1
   ATOM 10765 ND2 C ASN B 296 ? 11.33239 -31.10249 -16.28802 0.262 20.50499 N ? B ? 285 ND2 1
   ATOM 10766 N D ASN B 296 ? 12.31423 -27.56976 -15.66098 0.322 11.63807 N ? B ? 285 N 1
   ATOM 10767 CA D ASN B 296 ? 11.48596 -28.44609 -14.84080 0.322 11.60914 C ? B ? 285 CA 1
   ATOM 10768 C D ASN B 296 ? 11.85812 -28.38868 -13.37248 0.322 13.15325 C ? B ? 285 C 1
   ATOM 10769 O D ASN B 296 ? 11.62757 -29.35634 -12.63791 0.322 14.03261 O ? B ? 285 O 1
   ATOM 10770 CB D ASN B 296 ? 11.52011 -29.89692 -15.31119 0.322 13.91215 C ? B ? 285 CB 1
   ATOM 10771 CG D ASN B 296 ? 10.86720 -30.05202 -16.62217 0.322 16.91612 C ? B ? 285 CG 1
   ATOM 10772 OD1 D ASN B 296 ? 9.63573 -29.94172 -16.74847 0.322 17.32147 O ? B ? 285 OD1 1
   ATOM 10773 ND2 D ASN B 296 ? 11.67391 -30.30479 -17.62929 0.322 15.21194 N ? B ? 285 ND2 1
   ATOM 10774 N A LYS B 297 ? 12.30924 -27.07890 -12.96246 0.124 12.77515 N ? B ? 286 N 1
   ATOM 10775 CA A LYS B 297 ? 12.22861 -26.66051 -11.57322 0.124 13.58115 C ? B ? 286 CA 1
   ATOM 10776 C A LYS B 297 ? 10.76804 -26.57482 -11.14493 0.124 13.98532 C ? B ? 286 C 1
   ATOM 10777 O A LYS B 297 ? 9.87538 -26.40720 -11.97592 0.124 13.24971 O ? B ? 286 O 1
   ATOM 10778 CB A LYS B 297 ? 12.93285 -25.32166 -11.39013 0.124 14.62402 C ? B ? 286 CB 1
   ATOM 10779 CG A LYS B 297 ? 14.43725 -25.42749 -11.56332 0.124 16.98705 C ? B ? 286 CG 1
   ATOM 10780 CD A LYS B 297 ? 15.15669 -24.26076 -10.92677 0.124 19.26560 C ? B ? 286 CD 1
   ATOM 10781 CE A LYS B 297 ? 16.59790 -24.61933 -10.58547 0.124 28.13915 C ? B ? 286 CE 1
   ATOM 10782 NZ A LYS B 297 ? 17.35156 -23.45448 -10.03176 0.124 22.80140 N ? B ? 286 NZ 1
   ATOM 10783 N B LYS B 297 ? 12.42043 -26.92638 -12.98964 0.292 12.56993 N ? B ? 286 N 1
   ATOM 10784 CA B LYS B 297 ? 12.32537 -26.62153 -11.57003 0.292 13.56259 C ? B ? 286 CA 1
   ATOM 10785 C B LYS B 297 ? 10.86003 -26.58344 -11.14539 0.292 14.02150 C ? B ? 286 C 1
   ATOM 10786 O B LYS B 297 ? 9.96417 -26.43194 -11.97602 0.292 13.04403 O ? B ? 286 O 1
   ATOM 10787 CB B LYS B 297 ? 13.01225 -25.29390 -11.29235 0.292 14.56232 C ? B ? 286 CB 1
   ATOM 10788 CG B LYS B 297 ? 14.50334 -25.36990 -11.54567 0.292 17.03181 C ? B ? 286 CG 1
   ATOM 10789 CD B LYS B 297 ? 15.22928 -24.22388 -10.89850 0.292 19.28829 C ? B ? 286 CD 1
   ATOM 10790 CE B LYS B 297 ? 16.67883 -24.57503 -10.57329 0.292 28.86832 C ? B ? 286 CE 1
   ATOM 10791 NZ B LYS B 297 ? 17.44355 -23.38696 -10.07547 0.292 22.74791 N ? B ? 286 NZ 1
   ATOM 10792 N C LYS B 297 ? 12.75050 -26.98419 -12.90758 0.262 12.90405 N ? B ? 286 N 1
   ATOM 10793 CA C LYS B 297 ? 12.60693 -26.64164 -11.50129 0.262 13.67655 C ? B ? 286 CA 1
   ATOM 10794 C C LYS B 297 ? 11.12865 -26.68864 -11.11971 0.262 13.99947 C ? B ? 286 C 1
   ATOM 10795 O C LYS B 297 ? 10.25473 -26.63056 -11.98493 0.262 13.43214 O ? B ? 286 O 1
   ATOM 10796 CB C LYS B 297 ? 13.20152 -25.26207 -11.25426 0.262 14.86454 C ? B ? 286 CB 1
   ATOM 10797 CG C LYS B 297 ? 14.69824 -25.19002 -11.54414 0.262 17.29491 C ? B ? 286 CG 1
   ATOM 10798 CD C LYS B 297 ? 15.52481 -25.28331 -10.26536 0.262 25.53258 C ? B ? 286 CD 1
   ATOM 10799 CE C LYS B 297 ? 17.01817 -25.45711 -10.55883 0.262 36.36295 C ? B ? 286 CE 1
   ATOM 10800 NZ C LYS B 297 ? 17.42734 -26.88855 -10.57277 0.262 37.96001 N ? B ? 286 NZ 1
   ATOM 10801 N D LYS B 297 ? 12.45697 -27.29147 -12.94028 0.322 12.79211 N ? B ? 286 N 1
   ATOM 10802 CA D LYS B 297 ? 12.45805 -27.01225 -11.50959 0.322 12.71650 C ? B ? 286 CA 1
   ATOM 10803 C D LYS B 297 ? 11.00447 -26.81849 -11.07457 0.322 14.21285 C ? B ? 286 C 1
   ATOM 10804 O D LYS B 297 ? 10.12812 -26.57880 -11.90830 0.322 13.17343 O ? B ? 286 O 1
   ATOM 10805 CB D LYS B 297 ? 13.31240 -25.77891 -11.22362 0.322 15.10376 C ? B ? 286 CB 1
   ATOM 10806 CG D LYS B 297 ? 14.77616 -26.00467 -11.55183 0.322 16.47067 C ? B ? 286 CG 1
   ATOM 10807 CD D LYS B 297 ? 15.70013 -25.39722 -10.52967 0.322 27.21763 C ? B ? 286 CD 1
   ATOM 10808 CE D LYS B 297 ? 17.16406 -25.70389 -10.86138 0.322 38.76545 C ? B ? 286 CE 1
   ATOM 10809 NZ D LYS B 297 ? 17.54745 -27.07817 -10.44280 0.322 38.98177 N ? B ? 286 NZ 1
   ATOM 10810 N A PRO B 298 ? 10.48562 -26.72787 -9.85334 0.124 12.96408 N ? B ? 287 N 1
   ATOM 10811 CA A PRO B 298 ? 9.09318 -26.62720 -9.40186 0.124 12.82704 C ? B ? 287 CA 1
   ATOM 10812 C A PRO B 298 ? 8.52021 -25.26835 -9.77180 0.124 12.44962 C ? B ? 287 C 1
   ATOM 10813 O A PRO B 298 ? 9.11628 -24.22809 -9.47893 0.124 13.46798 O ? B ? 287 O 1
   ATOM 10814 CB A PRO B 298 ? 9.19259 -26.80111 -7.87884 0.124 12.84397 C ? B ? 287 CB 1
   ATOM 10815 CG A PRO B 298 ? 10.48131 -27.49055 -7.65295 0.124 13.82970 C ? B ? 287 CG 1
   ATOM 10816 CD A PRO B 298 ? 11.40782 -27.08340 -8.76337 0.124 13.51391 C ? B ? 287 CD 1
   ATOM 10817 N B PRO B 298 ? 10.57376 -26.76182 -9.85585 0.292 12.93485 N ? B ? 287 N 1
   ATOM 10818 CA B PRO B 298 ? 9.17628 -26.69161 -9.41319 0.292 12.78156 C ? B ? 287 CA 1
   ATOM 10819 C B PRO B 298 ? 8.59892 -25.33033 -9.76851 0.292 12.40117 C ? B ? 287 C 1
   ATOM 10820 O B PRO B 298 ? 9.19656 -24.29142 -9.46028 0.292 13.43714 O ? B ? 287 O 1
   ATOM 10821 CB B PRO B 298 ? 9.25909 -26.87917 -7.88700 0.292 12.79560 C ? B ? 287 CB 1
   ATOM 10822 CG B PRO B 298 ? 10.60105 -27.44510 -7.62329 0.292 13.87960 C ? B ? 287 CG 1
   ATOM 10823 CD B PRO B 298 ? 11.49954 -27.20159 -8.80014 0.292 13.26286 C ? B ? 287 CD 1
   ATOM 10824 N C PRO B 298 ? 10.80558 -26.83521 -9.83229 0.262 13.27665 N ? B ? 287 N 1
   ATOM 10825 CA C PRO B 298 ? 9.39092 -26.84029 -9.44928 0.262 12.62630 C ? B ? 287 CA 1
   ATOM 10826 C C PRO B 298 ? 8.78137 -25.48478 -9.76636 0.262 12.54888 C ? B ? 287 C 1
   ATOM 10827 O C PRO B 298 ? 9.36957 -24.43629 -9.46949 0.262 13.49994 O ? B ? 287 O 1
   ATOM 10828 CB C PRO B 298 ? 9.42585 -27.10320 -7.93326 0.262 13.11257 C ? B ? 287 CB 1
   ATOM 10829 CG C PRO B 298 ? 10.76543 -26.56693 -7.51132 0.262 12.35303 C ? B ? 287 CG 1
   ATOM 10830 CD C PRO B 298 ? 11.68516 -26.97152 -8.66320 0.262 13.55540 C ? B ? 287 CD 1
   ATOM 10831 N D PRO B 298 ? 10.69872 -26.95974 -9.78095 0.322 13.09069 N ? B ? 287 N 1
   ATOM 10832 CA D PRO B 298 ? 9.29620 -26.87724 -9.36959 0.322 12.64786 C ? B ? 287 CA 1
   ATOM 10833 C D PRO B 298 ? 8.73244 -25.51491 -9.73766 0.322 12.47747 C ? B ? 287 C 1
   ATOM 10834 O D PRO B 298 ? 9.32807 -24.46990 -9.42960 0.322 13.44961 O ? B ? 287 O 1
   ATOM 10835 CB D PRO B 298 ? 9.35410 -27.06013 -7.83941 0.322 12.93712 C ? B ? 287 CB 1
   ATOM 10836 CG D PRO B 298 ? 10.70688 -26.50171 -7.48057 0.322 12.25405 C ? B ? 287 CG 1
   ATOM 10837 CD D PRO B 298 ? 11.59622 -27.03156 -8.61822 0.322 13.59235 C ? B ? 287 CD 1
   ATOM 10838 N A VAL B 299 ? 7.36543 -25.27703 -10.42926 0.124 11.80526 N ? B ? 288 N 1
   ATOM 10839 CA A VAL B 299 ? 6.71110 -24.02627 -10.79937 0.124 11.91537 C ? B ? 288 CA 1
   ATOM 10840 C A VAL B 299 ? 5.98567 -23.47053 -9.57733 0.124 11.30007 C ? B ? 288 C 1
   ATOM 10841 O A VAL B 299 ? 5.08568 -24.11586 -9.02567 0.124 11.21837 O ? B ? 288 O 1
   ATOM 10842 CB A VAL B 299 ? 5.74205 -24.21689 -11.96893 0.124 14.98726 C ? B ? 288 CB 1
   ATOM 10843 CG1 A VAL B 299 ? 5.17476 -22.87008 -12.37354 0.124 14.11227 C ? B ? 288 CG1 1
   ATOM 10844 CG2 A VAL B 299 ? 6.45550 -24.87284 -13.14923 0.124 11.66368 C ? B ? 288 CG2 1
   ATOM 10845 N B VAL B 299 ? 7.43347 -25.33035 -10.40784 0.292 11.66059 N ? B ? 288 N 1
   ATOM 10846 CA B VAL B 299 ? 6.78066 -24.07056 -10.75225 0.292 11.88088 C ? B ? 288 CA 1
   ATOM 10847 C B VAL B 299 ? 6.04340 -23.52901 -9.52853 0.292 11.28756 C ? B ? 288 C 1
   ATOM 10848 O B VAL B 299 ? 5.16372 -24.19902 -8.96520 0.292 11.06945 O ? B ? 288 O 1
   ATOM 10849 CB B VAL B 299 ? 5.81408 -24.23868 -11.92607 0.292 15.08524 C ? B ? 288 CB 1
   ATOM 10850 CG1 B VAL B 299 ? 5.23761 -22.88138 -12.29566 0.292 14.14126 C ? B ? 288 CG1 1
   ATOM 10851 CG2 B VAL B 299 ? 6.53684 -24.85765 -13.13472 0.292 11.63220 C ? B ? 288 CG2 1
   ATOM 10852 N C VAL B 299 ? 7.60269 -25.50509 -10.36083 0.262 11.69749 N ? B ? 288 N 1
   ATOM 10853 CA C VAL B 299 ? 6.90761 -24.26355 -10.66995 0.262 11.89978 C ? B ? 288 CA 1
   ATOM 10854 C C VAL B 299 ? 6.25016 -23.73730 -9.40044 0.262 11.40649 C ? B ? 288 C 1
   ATOM 10855 O C VAL B 299 ? 5.62486 -24.49900 -8.65242 0.262 12.81152 O ? B ? 288 O 1
   ATOM 10856 CB C VAL B 299 ? 5.86229 -24.47073 -11.76937 0.262 14.49678 C ? B ? 288 CB 1
   ATOM 10857 CG1 C VAL B 299 ? 5.23970 -23.12897 -12.13647 0.262 14.08125 C ? B ? 288 CG1 1
   ATOM 10858 CG2 C VAL B 299 ? 6.51469 -25.11893 -13.02087 0.262 11.97560 C ? B ? 288 CG2 1
   ATOM 10859 N D VAL B 299 ? 7.57310 -25.52862 -10.38709 0.322 11.58159 N ? B ? 288 N 1
   ATOM 10860 CA D VAL B 299 ? 6.89336 -24.28071 -10.67933 0.322 11.86655 C ? B ? 288 CA 1
   ATOM 10861 C D VAL B 299 ? 6.24992 -23.76067 -9.39956 0.322 11.43095 C ? B ? 288 C 1
   ATOM 10862 O D VAL B 299 ? 5.62697 -24.52569 -8.64927 0.322 12.71383 O ? B ? 288 O 1
   ATOM 10863 CB D VAL B 299 ? 5.82647 -24.46296 -11.76107 0.322 14.55908 C ? B ? 288 CB 1
   ATOM 10864 CG1 D VAL B 299 ? 5.20658 -23.11057 -12.09421 0.322 14.07457 C ? B ? 288 CG1 1
   ATOM 10865 CG2 D VAL B 299 ? 6.45219 -25.09218 -13.04956 0.322 11.94393 C ? B ? 288 CG2 1
   ATOM 10866 N A GLN B 300 ? 6.35002 -22.25370 -9.18105 0.124 12.05848 N ? B ? 289 N 1
   ATOM 10867 CA A GLN B 300 ? 5.84109 -21.69584 -7.93516 0.124 13.14685 C ? B ? 289 CA 1
   ATOM 10868 C A GLN B 300 ? 4.43578 -21.12213 -8.06152 0.124 12.64514 C ? B ? 289 C 1
   ATOM 10869 O A GLN B 300 ? 3.73720 -21.03572 -7.05011 0.124 11.99195 O ? B ? 289 O 1
   ATOM 10870 CB A GLN B 300 ? 6.80109 -20.62404 -7.41639 0.124 13.65166 C ? B ? 289 CB 1
   ATOM 10871 CG A GLN B 300 ? 8.19427 -21.16083 -7.15897 0.124 11.75416 C ? B ? 289 CG 1
   ATOM 10872 CD A GLN B 300 ? 8.16175 -22.40305 -6.29332 0.124 13.55746 C ? B ? 289 CD 1
   ATOM 10873 OE1 A GLN B 300 ? 7.67910 -22.36530 -5.15584 0.124 12.71569 O ? B ? 289 OE1 1
   ATOM 10874 NE2 A GLN B 300 ? 8.66937 -23.51201 -6.82036 0.124 12.07662 N ? B ? 289 NE2 1
   ATOM 10875 N B GLN B 300 ? 6.34060 -22.28200 -9.17455 0.292 11.98921 N ? B ? 289 N 1
   ATOM 10876 CA B GLN B 300 ? 5.81806 -21.73622 -7.92545 0.292 13.19103 C ? B ? 289 CA 1
   ATOM 10877 C B GLN B 300 ? 4.41190 -21.16721 -8.06754 0.292 12.59237 C ? B ? 289 C 1
   ATOM 10878 O B GLN B 300 ? 3.68172 -21.12168 -7.07932 0.292 11.79614 O ? B ? 289 O 1
   ATOM 10879 CB B GLN B 300 ? 6.77860 -20.67609 -7.38644 0.292 13.61296 C ? B ? 289 CB 1
   ATOM 10880 CG B GLN B 300 ? 8.14222 -21.25187 -7.11142 0.292 11.73335 C ? B ? 289 CG 1
   ATOM 10881 CD B GLN B 300 ? 8.03038 -22.48849 -6.25061 0.292 13.60875 C ? B ? 289 CD 1
   ATOM 10882 OE1 B GLN B 300 ? 7.57762 -22.40832 -5.09865 0.292 12.84720 O ? B ? 289 OE1 1
   ATOM 10883 NE2 B GLN B 300 ? 8.42234 -23.63738 -6.78880 0.292 11.75555 N ? B ? 289 NE2 1
   ATOM 10884 N C GLN B 300 ? 6.32467 -22.42153 -9.20001 0.262 11.90283 N ? B ? 289 N 1
   ATOM 10885 CA C GLN B 300 ? 5.82159 -21.80423 -7.97429 0.262 13.20540 C ? B ? 289 CA 1
   ATOM 10886 C C GLN B 300 ? 4.41166 -21.23670 -8.09542 0.262 12.55062 C ? B ? 289 C 1
   ATOM 10887 O C GLN B 300 ? 3.67906 -21.25377 -7.10913 0.262 11.57535 O ? B ? 289 O 1
   ATOM 10888 CB C GLN B 300 ? 6.77949 -20.69890 -7.51087 0.262 13.61420 C ? B ? 289 CB 1
   ATOM 10889 CG C GLN B 300 ? 8.16765 -21.22002 -7.20987 0.262 11.73855 C ? B ? 289 CG 1
   ATOM 10890 CD C GLN B 300 ? 8.10812 -22.44501 -6.32550 0.262 13.56063 C ? B ? 289 CD 1
   ATOM 10891 OE1 C GLN B 300 ? 7.65282 -22.36479 -5.17203 0.262 12.84456 O ? B ? 289 OE1 1
   ATOM 10892 NE2 C GLN B 300 ? 8.56443 -23.58397 -6.84161 0.262 11.92764 N ? B ? 289 NE2 1
   ATOM 10893 N D GLN B 300 ? 6.31758 -22.44522 -9.20068 0.322 11.83089 N ? B ? 289 N 1
   ATOM 10894 CA D GLN B 300 ? 5.80857 -21.82511 -7.97818 0.322 13.23099 C ? B ? 289 CA 1
   ATOM 10895 C D GLN B 300 ? 4.39278 -21.27766 -8.10844 0.322 12.50165 C ? B ? 289 C 1
   ATOM 10896 O D GLN B 300 ? 3.63068 -21.35661 -7.15192 0.322 11.30741 O ? B ? 289 O 1
   ATOM 10897 CB D GLN B 300 ? 6.76329 -20.71259 -7.52557 0.322 13.60345 C ? B ? 289 CB 1
   ATOM 10898 CG D GLN B 300 ? 8.11364 -21.26488 -7.16013 0.322 11.72594 C ? B ? 289 CG 1
   ATOM 10899 CD D GLN B 300 ? 7.95323 -22.45053 -6.24342 0.322 13.66460 C ? B ? 289 CD 1
   ATOM 10900 OE1 D GLN B 300 ? 7.49622 -22.29106 -5.09908 0.322 12.77610 O ? B ? 289 OE1 1
   ATOM 10901 NE2 D GLN B 300 ? 8.29952 -23.64348 -6.71985 0.322 11.58854 N ? B ? 289 NE2 1
   ATOM 10902 N . GLU B 301 ? 3.99543 -20.72691 -9.26066 1.000 12.99550 N ? B ? 290 N 1
   ATOM 10903 CA . GLU B 301 ? 2.63490 -20.19821 -9.38150 1.000 8.27573 C ? B ? 290 CA 1
   ATOM 10904 C . GLU B 301 ? 1.63593 -21.29397 -9.01195 1.000 17.70647 C ? B ? 290 C 1
   ATOM 10905 O . GLU B 301 ? 1.77789 -22.43549 -9.44127 1.000 11.39057 O ? B ? 290 O 1
   ATOM 10906 CB . GLU B 301 ? 2.34265 -19.72091 -10.79239 1.000 20.65829 C ? B ? 290 CB 1
   ATOM 10907 CG . GLU B 301 ? 3.19246 -18.60180 -11.26455 1.000 25.41506 C ? B ? 290 CG 1
   ATOM 10908 CD . GLU B 301 ? 2.82115 -17.22823 -10.63404 1.000 43.91344 C ? B ? 290 CD 1
   ATOM 10909 OE1 . GLU B 301 ? 1.76961 -17.12598 -9.98290 1.000 32.24487 O ? B ? 290 OE1 1
   ATOM 10910 OE2 . GLU B 301 ? 3.57008 -16.24435 -10.81761 1.000 82.26004 O ? B ? 290 OE2 1
   ATOM 10911 N . TYR B 302 ? 0.64200 -20.96860 -8.20034 1.000 15.29212 N ? B ? 291 N 1
   ATOM 10912 CA . TYR B 302 ? -0.06598 -22.02958 -7.48088 1.000 11.73281 C ? B ? 291 CA 1
   ATOM 10913 C . TYR B 302 ? -0.84685 -22.95244 -8.37846 1.000 13.37750 C ? B ? 291 C 1
   ATOM 10914 O . TYR B 302 ? -1.02259 -24.12942 -8.04378 1.000 17.45979 O ? B ? 291 O 1
   ATOM 10915 CB . TYR B 302 ? -1.06390 -21.43165 -6.51572 1.000 15.68931 C ? B ? 291 CB 1
   ATOM 10916 CG . TYR B 302 ? -0.43975 -20.41699 -5.61118 1.000 12.19819 C ? B ? 291 CG 1
   ATOM 10917 CD1 . TYR B 302 ? 0.83563 -20.61785 -5.09651 1.000 17.81426 C ? B ? 291 CD1 1
   ATOM 10918 CD2 . TYR B 302 ? -1.12608 -19.25642 -5.31395 1.000 19.22731 C ? B ? 291 CD2 1
   ATOM 10919 CE1 . TYR B 302 ? 1.40819 -19.62190 -4.21342 1.000 15.78559 C ? B ? 291 CE1 1
   ATOM 10920 CE2 . TYR B 302 ? -0.57545 -18.27656 -4.44611 1.000 14.35658 C ? B ? 291 CE2 1
   ATOM 10921 CZ . TYR B 302 ? 0.67824 -18.46945 -3.94192 1.000 19.66833 C ? B ? 291 CZ 1
   ATOM 10922 OH . TYR B 302 ? 1.16735 -17.47087 -3.14023 1.000 19.86793 O ? B ? 291 OH 1
   ATOM 10923 N . TRP B 303 ? -1.31463 -22.44889 -9.52640 1.000 11.42776 N ? B ? 292 N 1
   ATOM 10924 CA . TRP B 303 ? -2.21832 -23.21860 -10.34614 1.000 16.51253 C ? B ? 292 CA 1
   ATOM 10925 C . TRP B 303 ? -1.46987 -23.87582 -11.48928 1.000 15.28803 C ? B ? 292 C 1
   ATOM 10926 O . TRP B 303 ? -2.11389 -24.29577 -12.45104 1.000 12.75782 O ? B ? 292 O 1
   ATOM 10927 CB . TRP B 303 ? -3.37913 -22.35888 -10.89125 1.000 13.61452 C ? B ? 292 CB 1
   ATOM 10928 CG . TRP B 303 ? -2.94044 -21.11834 -11.69961 1.000 11.71216 C ? B ? 292 CG 1
   ATOM 10929 CD1 . TRP B 303 ? -2.89850 -20.97674 -13.07089 1.000 13.06426 C ? B ? 292 CD1 1
   ATOM 10930 CD2 . TRP B 303 ? -2.57103 -19.87002 -11.14721 1.000 13.11979 C ? B ? 292 CD2 1
   ATOM 10931 NE1 . TRP B 303 ? -2.45600 -19.70733 -13.39357 1.000 14.54423 N ? B ? 292 NE1 1
   ATOM 10932 CE2 . TRP B 303 ? -2.24805 -19.00997 -12.22223 1.000 17.08184 C ? B ? 292 CE2 1
   ATOM 10933 CE3 . TRP B 303 ? -2.43006 -19.39364 -9.81011 1.000 11.79645 C ? B ? 292 CE3 1
   ATOM 10934 CZ2 . TRP B 303 ? -1.82288 -17.68530 -12.02079 1.000 20.67396 C ? B ? 292 CZ2 1
   ATOM 10935 CZ3 . TRP B 303 ? -1.99624 -18.07830 -9.61545 1.000 21.29384 C ? B ? 292 CZ3 1
   ATOM 10936 CH2 . TRP B 303 ? -1.69868 -17.24033 -10.71204 1.000 21.37254 C ? B ? 292 CH2 1
   ATOM 10937 N . GLN B 304 ? -0.14049 -24.06152 -11.32906 1.000 11.97591 N ? B ? 293 N 1
   ATOM 10938 CA . GLN B 304 ? 0.66637 -24.54388 -12.43391 1.000 10.85329 C ? B ? 293 CA 1
   ATOM 10939 C . GLN B 304 ? 0.18711 -25.87629 -12.97166 1.000 9.07004 C ? B ? 293 C 1
   ATOM 10940 O . GLN B 304 ? 0.31460 -26.13245 -14.18695 1.000 12.25462 O ? B ? 293 O 1
   ATOM 10941 CB . GLN B 304 ? 2.10935 -24.65480 -11.99211 1.000 8.37898 C ? B ? 293 CB 1
   ATOM 10942 CG . GLN B 304 ? 2.24427 -25.25181 -10.53542 1.000 11.85897 C ? B ? 293 CG 1
   ATOM 10943 CD . GLN B 304 ? 2.58830 -26.74200 -10.55783 1.000 17.37085 C ? B ? 293 CD 1
   ATOM 10944 OE1 . GLN B 304 ? 3.06789 -27.32165 -11.55436 1.000 17.22086 O ? B ? 293 OE1 1
   ATOM 10945 NE2 . GLN B 304 ? 2.39034 -27.35839 -9.41215 1.000 16.96059 N ? B ? 293 NE2 1
   ATOM 10946 N . ASP B 305 ? -0.28122 -26.78957 -12.11098 1.000 7.81882 N ? B ? 294 N 1
   ATOM 10947 CA . ASP B 305 ? -0.60606 -28.10766 -12.66083 1.000 8.78632 C ? B ? 294 CA 1
   ATOM 10948 C . ASP B 305 ? -2.09351 -28.29759 -12.87513 1.000 12.61905 C ? B ? 294 C 1
   ATOM 10949 O . ASP B 305 ? -2.53007 -29.39963 -13.21171 1.000 14.05531 O ? B ? 294 O 1
   ATOM 10950 CB . ASP B 305 ? -0.06321 -29.21998 -11.76734 1.000 8.65593 C ? B ? 294 CB 1
   ATOM 10951 CG . ASP B 305 ? -0.69910 -29.18597 -10.39999 1.000 10.84423 C ? B ? 294 CG 1
   ATOM 10952 OD1 . ASP B 305 ? -1.60112 -28.34667 -10.16187 1.000 15.23014 O ? B ? 294 OD1 1
   ATOM 10953 OD2 . ASP B 305 ? -0.29780 -30.08080 -9.66508 1.000 12.67392 O ? B ? 294 OD2 1
   ATOM 10954 N A MET B 306 ? -2.87530 -27.24271 -12.74008 0.469 11.13383 N ? B ? 295 N 1
   ATOM 10955 CA A MET B 306 ? -4.28623 -27.32491 -13.06966 0.469 8.28130 C ? B ? 295 CA 1
   ATOM 10956 C A MET B 306 ? -4.45766 -27.46281 -14.59042 0.469 9.94164 C ? B ? 295 C 1
   ATOM 10957 O A MET B 306 ? -3.53855 -27.20570 -15.37175 0.469 10.00953 O ? B ? 295 O 1
   ATOM 10958 CB A MET B 306 ? -4.99268 -26.06783 -12.59107 0.469 10.52747 C ? B ? 295 CB 1
   ATOM 10959 CG A MET B 306 ? -4.94331 -25.96324 -11.03301 0.469 10.65776 C ? B ? 295 CG 1
   ATOM 10960 SD A MET B 306 ? -5.89287 -24.54184 -10.47842 0.469 13.14556 S ? B ? 295 SD 1
   ATOM 10961 CE A MET B 306 ? -7.62527 -24.92405 -10.77026 0.469 11.61058 C ? B ? 295 CE 1
   ATOM 10962 N B MET B 306 ? -2.86861 -27.22294 -12.84484 0.531 11.00458 N ? B ? 295 N 1
   ATOM 10963 CA B MET B 306 ? -4.29798 -27.33928 -13.12122 0.531 8.40496 C ? B ? 295 CA 1
   ATOM 10964 C B MET B 306 ? -4.58139 -27.38718 -14.63835 0.531 9.52583 C ? B ? 295 C 1
   ATOM 10965 O B MET B 306 ? -3.81392 -26.88824 -15.46963 0.531 10.23041 O ? B ? 295 O 1
   ATOM 10966 CB B MET B 306 ? -5.04831 -26.14921 -12.55039 0.531 10.44470 C ? B ? 295 CB 1
   ATOM 10967 CG B MET B 306 ? -5.23434 -26.30154 -11.02221 0.531 10.42914 C ? B ? 295 CG 1
   ATOM 10968 SD B MET B 306 ? -6.27049 -25.01247 -10.28836 0.531 13.49267 S ? B ? 295 SD 1
   ATOM 10969 CE B MET B 306 ? -7.93413 -25.51857 -10.83437 0.531 12.74641 C ? B ? 295 CE 1
   ATOM 10970 N A LYS B 307 ? -5.66424 -27.84235 -14.97871 0.469 8.59860 N ? B ? 296 N 1
   ATOM 10971 CA A LYS B 307 ? -6.05711 -28.03990 -16.37702 0.469 7.62810 C ? B ? 296 CA 1
   ATOM 10972 C A LYS B 307 ? -7.18257 -27.03385 -16.63061 0.469 15.24710 C ? B ? 296 C 1
   ATOM 10973 O A LYS B 307 ? -8.32914 -27.26833 -16.24721 0.469 10.84145 O ? B ? 296 O 1
   ATOM 10974 CB A LYS B 307 ? -6.51264 -29.49143 -16.57345 0.469 10.73491 C ? B ? 296 CB 1
   ATOM 10975 CG A LYS B 307 ? -5.48105 -30.55796 -16.15143 0.469 9.30928 C ? B ? 296 CG 1
   ATOM 10976 CD A LYS B 307 ? -4.17751 -30.40498 -16.92277 0.469 12.83530 C ? B ? 296 CD 1
   ATOM 10977 CE A LYS B 307 ? -3.07185 -31.26078 -16.31666 0.469 11.49367 C ? B ? 296 CE 1
   ATOM 10978 NZ A LYS B 307 ? -3.48182 -32.71638 -16.23795 0.469 10.26868 N ? B ? 296 NZ 1
   ATOM 10979 N B LYS B 307 ? -5.74227 -27.93962 -14.95648 0.531 8.52267 N ? B ? 296 N 1
   ATOM 10980 CA B LYS B 307 ? -6.22251 -28.06332 -16.33297 0.531 8.01332 C ? B ? 296 CA 1
   ATOM 10981 C B LYS B 307 ? -7.24807 -26.95105 -16.55308 0.531 15.23307 C ? B ? 296 C 1
   ATOM 10982 O B LYS B 307 ? -8.37475 -27.01625 -16.06116 0.531 11.45992 O ? B ? 296 O 1
   ATOM 10983 CB B LYS B 307 ? -6.81574 -29.46466 -16.51590 0.531 9.99366 C ? B ? 296 CB 1
   ATOM 10984 CG B LYS B 307 ? -5.77273 -30.61937 -16.35547 0.531 10.05815 C ? B ? 296 CG 1
   ATOM 10985 CD B LYS B 307 ? -4.74535 -30.62930 -17.50292 0.531 10.49623 C ? B ? 296 CD 1
   ATOM 10986 CE B LYS B 307 ? -3.42093 -31.23577 -17.05383 0.531 10.66227 C ? B ? 296 CE 1
   ATOM 10987 NZ B LYS B 307 ? -3.58715 -32.65386 -16.51327 0.531 10.41633 N ? B ? 296 NZ 1
   ATOM 10988 N . PHE B 308 ? -6.86449 -25.92185 -17.30258 1.000 13.54259 N ? B ? 297 N 1
   ATOM 10989 CA . PHE B 308 ? -7.79816 -24.83757 -17.55780 1.000 10.30644 C ? B ? 297 CA 1
   ATOM 10990 C . PHE B 308 ? -8.37401 -25.08548 -18.93666 1.000 12.84600 C ? B ? 297 C 1
   ATOM 10991 O . PHE B 308 ? -7.70226 -25.69011 -19.77342 1.000 14.54543 O ? B ? 297 O 1
   ATOM 10992 CB . PHE B 308 ? -7.11101 -23.47169 -17.61144 1.000 7.74989 C ? B ? 297 CB 1
   ATOM 10993 CG . PHE B 308 ? -6.81461 -22.80665 -16.30808 1.000 12.19334 C ? B ? 297 CG 1
   ATOM 10994 CD1 . PHE B 308 ? -6.46411 -23.55847 -15.20410 1.000 15.57956 C ? B ? 297 CD1 1
   ATOM 10995 CD2 . PHE B 308 ? -6.81650 -21.44088 -16.21772 1.000 12.87075 C ? B ? 297 CD2 1
   ATOM 10996 CE1 . PHE B 308 ? -6.18179 -22.87735 -13.96607 1.000 14.77016 C ? B ? 297 CE1 1
   ATOM 10997 CE2 . PHE B 308 ? -6.51115 -20.79031 -15.01529 1.000 11.96529 C ? B ? 297 CE2 1
   ATOM 10998 CZ . PHE B 308 ? -6.18512 -21.48691 -13.94312 1.000 12.04210 C ? B ? 297 CZ 1
   ATOM 10999 N . TRP B 309 ? -9.56264 -24.53933 -19.18823 1.000 11.58765 N ? B ? 298 N 1
   ATOM 11000 CA . TRP B 309 ? -10.21944 -24.77378 -20.48956 1.000 12.24978 C ? B ? 298 CA 1
   ATOM 11001 C . TRP B 309 ? -9.37712 -24.21098 -21.64248 1.000 17.88908 C ? B ? 298 C 1
   ATOM 11002 O . TRP B 309 ? -9.20089 -24.87817 -22.67330 1.000 12.74450 O ? B ? 298 O 1
   ATOM 11003 CB . TRP B 309 ? -11.62864 -24.13869 -20.49181 1.000 9.65832 C ? B ? 298 CB 1
   ATOM 11004 CG . TRP B 309 ? -11.62103 -22.57854 -20.62643 1.000 12.71852 C ? B ? 298 CG 1
   ATOM 11005 CD1 . TRP B 309 ? -12.01657 -21.89114 -21.75807 1.000 12.50693 C ? B ? 298 CD1 1
   ATOM 11006 CD2 . TRP B 309 ? -11.12560 -21.55859 -19.72846 1.000 9.33616 C ? B ? 298 CD2 1
   ATOM 11007 NE1 . TRP B 309 ? -11.86088 -20.56331 -21.59922 1.000 14.04593 N ? B ? 298 NE1 1
   ATOM 11008 CE2 . TRP B 309 ? -11.30836 -20.30614 -20.37966 1.000 14.46875 C ? B ? 298 CE2 1
   ATOM 11009 CE3 . TRP B 309 ? -10.56459 -21.56112 -18.43557 1.000 12.06996 C ? B ? 298 CE3 1
   ATOM 11010 CZ2 . TRP B 309 ? -10.95398 -19.08522 -19.81464 1.000 14.45794 C ? B ? 298 CZ2 1
   ATOM 11011 CZ3 . TRP B 309 ? -10.24665 -20.33268 -17.88096 1.000 9.10007 C ? B ? 298 CZ3 1
   ATOM 11012 CH2 . TRP B 309 ? -10.42422 -19.10467 -18.57093 1.000 13.03862 C ? B ? 298 CH2 1
   ATOM 11013 N . TRP B 310 ? -8.88597 -22.98490 -21.51022 1.000 12.71381 N ? B ? 299 N 1
   ATOM 11014 CA . TRP B 310 ? -8.43714 -22.30472 -22.74708 1.000 11.96900 C ? B ? 299 CA 1
   ATOM 11015 C . TRP B 310 ? -7.14166 -22.81774 -23.35333 1.000 11.61890 C ? B ? 299 C 1
   ATOM 11016 O . TRP B 310 ? -7.07642 -22.81283 -24.61315 1.000 11.60951 O ? B ? 299 O 1
   ATOM 11017 CB . TRP B 310 ? -8.38450 -20.77950 -22.56611 1.000 12.35223 C ? B ? 299 CB 1
   ATOM 11018 CG . TRP B 310 ? -7.28862 -20.24719 -21.73669 1.000 12.11247 C ? B ? 299 CG 1
   ATOM 11019 CD1 . TRP B 310 ? -7.34878 -19.91351 -20.39674 1.000 13.61916 C ? B ? 299 CD1 1
   ATOM 11020 CD2 . TRP B 310 ? -5.94487 -20.03279 -22.14592 1.000 11.68783 C ? B ? 299 CD2 1
   ATOM 11021 NE1 . TRP B 310 ? -6.12577 -19.49144 -19.97580 1.000 13.01858 N ? B ? 299 NE1 1
   ATOM 11022 CE2 . TRP B 310 ? -5.24443 -19.56444 -21.03981 1.000 15.16220 C ? B ? 299 CE2 1
   ATOM 11023 CE3 . TRP B 310 ? -5.25476 -20.18946 -23.38939 1.000 11.02714 C ? B ? 299 CE3 1
   ATOM 11024 CZ2 . TRP B 310 ? -3.87295 -19.26884 -21.08827 1.000 17.00086 C ? B ? 299 CZ2 1
   ATOM 11025 CZ3 . TRP B 310 ? -3.88912 -19.88474 -23.42709 1.000 14.00256 C ? B ? 299 CZ3 1
   ATOM 11026 CH2 . TRP B 310 ? -3.23225 -19.38709 -22.32395 1.000 13.71179 C ? B ? 299 CH2 1
   ATOM 11027 N A PRO B 311 ? -6.12294 -23.28682 -22.60915 0.667 9.50904 N ? B ? 300 N 1
   ATOM 11028 CA A PRO B 311 ? -4.99829 -23.96668 -23.29039 0.667 11.28156 C ? B ? 300 CA 1
   ATOM 11029 C A PRO B 311 ? -5.41625 -25.14470 -24.14031 0.667 13.93095 C ? B ? 300 C 1
   ATOM 11030 O A PRO B 311 ? -4.75887 -25.43247 -25.13623 0.667 15.00982 O ? B ? 300 O 1
   ATOM 11031 CB A PRO B 311 ? -4.09563 -24.41866 -22.14066 0.667 11.20515 C ? B ? 300 CB 1
   ATOM 11032 CG A PRO B 311 ? -4.28134 -23.25788 -21.10614 0.667 6.67670 C ? B ? 300 CG 1
   ATOM 11033 CD A PRO B 311 ? -5.85199 -23.18434 -21.12617 0.667 10.86811 C ? B ? 300 CD 1
   ATOM 11034 N B PRO B 311 ? -6.16744 -23.35337 -22.58789 0.333 9.62604 N ? B ? 300 N 1
   ATOM 11035 CA B PRO B 311 ? -5.08783 -24.12285 -23.24133 0.333 11.18634 C ? B ? 300 CA 1
   ATOM 11036 C B PRO B 311 ? -5.63966 -25.15823 -24.20463 0.333 14.18779 C ? B ? 300 C 1
   ATOM 11037 O B PRO B 311 ? -5.19797 -25.25582 -25.35221 0.333 13.88768 O ? B ? 300 O 1
   ATOM 11038 CB B PRO B 311 ? -4.35369 -24.79272 -22.07339 0.333 10.40334 C ? B ? 300 CB 1
   ATOM 11039 CG B PRO B 311 ? -4.74844 -24.02890 -20.85309 0.333 8.78943 C ? B ? 300 CG 1
   ATOM 11040 CD B PRO B 311 ? -6.08225 -23.42718 -21.09462 0.333 9.26179 C ? B ? 300 CD 1
   ATOM 11041 N A HIS B 312 ? -6.47926 -25.84910 -23.75655 0.667 10.96193 N ? B ? 301 N 1
   ATOM 11042 CA A HIS B 312 ? -6.94816 -26.96889 -24.56310 0.667 14.39282 C ? B ? 301 CA 1
   ATOM 11043 C A HIS B 312 ? -7.58827 -26.50249 -25.84437 0.667 14.83038 C ? B ? 301 C 1
   ATOM 11044 O A HIS B 312 ? -7.32352 -27.07985 -26.91868 0.667 12.20898 O ? B ? 301 O 1
   ATOM 11045 CB A HIS B 312 ? -7.86701 -27.78568 -23.70199 0.667 11.03541 C ? B ? 301 CB 1
   ATOM 11046 CG A HIS B 312 ? -7.10824 -28.44734 -22.60268 0.667 9.71020 C ? B ? 301 CG 1
   ATOM 11047 ND1 A HIS B 312 ? -6.97252 -27.87627 -21.35165 0.667 9.92503 N ? B ? 301 ND1 1
   ATOM 11048 CD2 A HIS B 312 ? -6.30607 -29.53983 -22.60841 0.667 11.24059 C ? B ? 301 CD2 1
   ATOM 11049 CE1 A HIS B 312 ? -6.20373 -28.65573 -20.59429 0.667 9.39467 C ? B ? 301 CE1 1
   ATOM 11050 NE2 A HIS B 312 ? -5.77887 -29.67242 -21.34067 0.667 10.44770 N ? B ? 301 NE2 1
   ATOM 11051 N B HIS B 312 ? -6.63502 -25.92334 -23.75190 0.333 10.95223 N ? B ? 301 N 1
   ATOM 11052 CA B HIS B 312 ? -7.24246 -26.94696 -24.59685 0.333 12.55311 C ? B ? 301 CA 1
   ATOM 11053 C B HIS B 312 ? -7.88809 -26.34011 -25.82296 0.333 13.09634 C ? B ? 301 C 1
   ATOM 11054 O B HIS B 312 ? -7.84026 -26.92919 -26.91409 0.333 13.39853 O ? B ? 301 O 1
   ATOM 11055 CB B HIS B 312 ? -8.24412 -27.72435 -23.76674 0.333 9.44684 C ? B ? 301 CB 1
   ATOM 11056 CG B HIS B 312 ? -7.59549 -28.42092 -22.61956 0.333 9.31857 C ? B ? 301 CG 1
   ATOM 11057 ND1 B HIS B 312 ? -7.42132 -27.81297 -21.39511 0.333 7.46281 N ? B ? 301 ND1 1
   ATOM 11058 CD2 B HIS B 312 ? -6.98246 -29.62626 -22.53678 0.333 9.94893 C ? B ? 301 CD2 1
   ATOM 11059 CE1 B HIS B 312 ? -6.77257 -28.63939 -20.58531 0.333 9.40612 C ? B ? 301 CE1 1
   ATOM 11060 NE2 B HIS B 312 ? -6.49460 -29.74862 -21.25351 0.333 12.51731 N ? B ? 301 NE2 1
   ATOM 11061 N A ASN B 313 ? -8.42731 -25.46902 -25.76710 0.667 10.70520 N ? B ? 302 N 1
   ATOM 11062 CA A ASN B 313 ? -8.96871 -24.87629 -26.99078 0.667 15.28450 C ? B ? 302 CA 1
   ATOM 11063 C A ASN B 313 ? -7.85307 -24.55365 -27.97014 0.667 13.08047 C ? B ? 302 C 1
   ATOM 11064 O A ASN B 313 ? -7.92700 -24.89592 -29.17842 0.667 11.26973 O ? B ? 302 O 1
   ATOM 11065 CB A ASN B 313 ? -9.74865 -23.59033 -26.66835 0.667 11.66579 C ? B ? 302 CB 1
   ATOM 11066 CG A ASN B 313 ? -10.93105 -23.80875 -25.73221 0.667 16.45756 C ? B ? 302 CG 1
   ATOM 11067 OD1 A ASN B 313 ? -10.99971 -23.15411 -24.69257 0.667 13.36639 O ? B ? 302 OD1 1
   ATOM 11068 ND2 A ASN B 313 ? -11.88974 -24.68596 -26.10557 0.667 10.76234 N ? B ? 302 ND2 1
   ATOM 11069 N B ASN B 313 ? -8.50138 -25.16643 -25.66844 0.333 11.56103 N ? B ? 302 N 1
   ATOM 11070 CA B ASN B 313 ? -9.08484 -24.49539 -26.82271 0.333 14.11927 C ? B ? 302 CA 1
   ATOM 11071 C B ASN B 313 ? -8.03625 -24.23172 -27.89561 0.333 12.79652 C ? B ? 302 C 1
   ATOM 11072 O B ASN B 313 ? -8.32893 -24.34950 -29.10166 0.333 11.84196 O ? B ? 302 O 1
   ATOM 11073 CB B ASN B 313 ? -9.74538 -23.18197 -26.40191 0.333 11.97839 C ? B ? 302 CB 1
   ATOM 11074 CG B ASN B 313 ? -10.99094 -23.37806 -25.54620 0.333 15.38088 C ? B ? 302 CG 1
   ATOM 11075 OD1 B ASN B 313 ? -11.31842 -22.52161 -24.72874 0.333 15.00063 O ? B ? 302 OD1 1
   ATOM 11076 ND2 B ASN B 313 ? -11.70541 -24.49267 -25.74606 0.333 13.78624 N ? B ? 302 ND2 1
   ATOM 11077 N . GLU B 314 ? -6.81202 -23.86916 -27.47725 1.000 11.38904 N ? B ? 303 N 1
   ATOM 11078 CA . GLU B 314 ? -5.80486 -23.37183 -28.39149 1.000 12.92711 C ? B ? 303 CA 1
   ATOM 11079 C . GLU B 314 ? -5.02360 -24.52119 -29.00113 1.000 14.61691 C ? B ? 303 C 1
   ATOM 11080 O . GLU B 314 ? -4.69054 -24.47648 -30.17054 1.000 12.40249 O ? B ? 303 O 1
   ATOM 11081 CB . GLU B 314 ? -4.85969 -22.36400 -27.73612 1.000 11.93317 C ? B ? 303 CB 1
   ATOM 11082 CG . GLU B 314 ? -5.62762 -21.17788 -27.07307 1.000 12.59895 C ? B ? 303 CG 1
   ATOM 11083 CD . GLU B 314 ? -6.57771 -20.44939 -27.99087 1.000 12.76429 C ? B ? 303 CD 1
   ATOM 11084 OE1 . GLU B 314 ? -6.27897 -20.28008 -29.22640 1.000 12.52918 O ? B ? 303 OE1 1
   ATOM 11085 OE2 . GLU B 314 ? -7.66076 -20.12420 -27.54116 1.000 18.17539 O ? B ? 303 OE2 1
   ATOM 11086 N A VAL B 315 ? -4.79135 -25.58459 -28.22814 0.402 11.73224 N ? B ? 304 N 1
   ATOM 11087 CA A VAL B 315 ? -4.12780 -26.76569 -28.73890 0.402 9.76225 C ? B ? 304 CA 1
   ATOM 11088 C A VAL B 315 ? -5.04423 -27.53213 -29.67724 0.402 10.71759 C ? B ? 304 C 1
   ATOM 11089 O A VAL B 315 ? -4.57185 -28.13445 -30.64498 0.402 12.19130 O ? B ? 304 O 1
   ATOM 11090 CB A VAL B 315 ? -3.65638 -27.60752 -27.53049 0.402 9.72271 C ? B ? 304 CB 1
   ATOM 11091 CG1 A VAL B 315 ? -3.21309 -28.98920 -27.96038 0.402 11.17541 C ? B ? 304 CG1 1
   ATOM 11092 CG2 A VAL B 315 ? -2.48900 -26.87646 -26.85242 0.402 10.74550 C ? B ? 304 CG2 1
   ATOM 11093 N B VAL B 315 ? -4.70797 -25.56324 -28.22596 0.410 11.73412 N ? B ? 304 N 1
   ATOM 11094 CA B VAL B 315 ? -3.90707 -26.64757 -28.76901 0.410 9.47239 C ? B ? 304 CA 1
   ATOM 11095 C B VAL B 315 ? -4.74268 -27.51428 -29.69432 0.410 10.81539 C ? B ? 304 C 1
   ATOM 11096 O B VAL B 315 ? -4.20729 -28.07825 -30.65290 0.410 12.21362 O ? B ? 304 O 1
   ATOM 11097 CB B VAL B 315 ? -3.27914 -27.45054 -27.61083 0.410 10.75240 C ? B ? 304 CB 1
   ATOM 11098 CG1 B VAL B 315 ? -2.33808 -28.54679 -28.13763 0.410 8.99798 C ? B ? 304 CG1 1
   ATOM 11099 CG2 B VAL B 315 ? -2.48861 -26.48974 -26.73717 0.410 10.31275 C ? B ? 304 CG2 1
   ATOM 11100 N D VAL B 315 ? -4.75900 -25.55341 -28.19787 0.188 11.71359 N ? B ? 304 N 1
   ATOM 11101 CA D VAL B 315 ? -4.15318 -26.76342 -28.72492 0.188 9.85495 C ? B ? 304 CA 1
   ATOM 11102 C D VAL B 315 ? -5.13153 -27.49265 -29.63217 0.188 10.83368 C ? B ? 304 C 1
   ATOM 11103 O D VAL B 315 ? -4.71736 -28.19892 -30.55517 0.188 12.44628 O ? B ? 304 O 1
   ATOM 11104 CB D VAL B 315 ? -3.67390 -27.63849 -27.55022 0.188 9.84503 C ? B ? 304 CB 1
   ATOM 11105 CG1 D VAL B 315 ? -2.89313 -28.84198 -28.05396 0.188 10.65767 C ? B ? 304 CG1 1
   ATOM 11106 CG2 D VAL B 315 ? -2.80493 -26.80171 -26.63093 0.188 11.20639 C ? B ? 304 CG2 1
   ATOM 11107 N A ILE B 316 ? -6.36187 -27.47349 -29.46791 0.402 12.90448 N ? B ? 305 N 1
   ATOM 11108 CA A ILE B 316 ? -7.27094 -28.10734 -30.42427 0.402 12.14273 C ? B ? 305 CA 1
   ATOM 11109 C A ILE B 316 ? -7.17397 -27.43160 -31.77678 0.402 12.67512 C ? B ? 305 C 1
   ATOM 11110 O A ILE B 316 ? -7.12663 -28.10365 -32.81481 0.402 12.20711 O ? B ? 305 O 1
   ATOM 11111 CB A ILE B 316 ? -8.72218 -28.09417 -29.91260 0.402 12.14895 C ? B ? 305 CB 1
   ATOM 11112 CG1 A ILE B 316 ? -8.93854 -29.18567 -28.86568 0.402 14.36279 C ? B ? 305 CG1 1
   ATOM 11113 CG2 A ILE B 316 ? -9.70570 -28.32639 -31.07393 0.402 11.39498 C ? B ? 305 CG2 1
   ATOM 11114 CD1 A ILE B 316 ? -10.24400 -28.99618 -28.12782 0.402 11.71130 C ? B ? 305 CD1 1
   ATOM 11115 N B ILE B 316 ? -6.06213 -27.57086 -29.49632 0.410 12.54381 N ? B ? 305 N 1
   ATOM 11116 CA B ILE B 316 ? -6.92738 -28.22425 -30.48306 0.410 11.36893 C ? B ? 305 CA 1
   ATOM 11117 C B ILE B 316 ? -6.83579 -27.50892 -31.81551 0.410 13.03352 C ? B ? 305 C 1
   ATOM 11118 O B ILE B 316 ? -6.57621 -28.13778 -32.85020 0.410 11.79389 O ? B ? 305 O 1
   ATOM 11119 CB B ILE B 316 ? -8.38977 -28.28754 -29.99685 0.410 12.74793 C ? B ? 305 CB 1
   ATOM 11120 CG1 B ILE B 316 ? -8.58163 -29.40659 -28.96850 0.410 12.53779 C ? B ? 305 CG1 1
   ATOM 11121 CG2 B ILE B 316 ? -9.35317 -28.56382 -31.16547 0.410 11.03689 C ? B ? 305 CG2 1
   ATOM 11122 CD1 B ILE B 316 ? -9.76197 -29.12030 -28.03646 0.410 13.08778 C ? B ? 305 CD1 1
   ATOM 11123 N D ILE B 316 ? -6.43788 -27.31054 -29.42394 0.188 12.83383 N ? B ? 305 N 1
   ATOM 11124 CA D ILE B 316 ? -7.40114 -27.90858 -30.34391 0.188 12.36874 C ? B ? 305 CA 1
   ATOM 11125 C D ILE B 316 ? -7.33651 -27.22762 -31.70288 0.188 12.32905 C ? B ? 305 C 1
   ATOM 11126 O D ILE B 316 ? -7.34529 -27.89674 -32.74319 0.188 12.01454 O ? B ? 305 O 1
   ATOM 11127 CB D ILE B 316 ? -8.82557 -27.85769 -29.76838 0.188 11.80105 C ? B ? 305 CB 1
   ATOM 11128 CG1 D ILE B 316 ? -8.96617 -28.79627 -28.56842 0.188 13.58850 C ? B ? 305 CG1 1
   ATOM 11129 CG2 D ILE B 316 ? -9.83915 -28.23434 -30.85707 0.188 11.18300 C ? B ? 305 CG2 1
   ATOM 11130 CD1 D ILE B 316 ? -10.37106 -28.84338 -28.03185 0.188 11.62661 C ? B ? 305 CD1 1
   ATOM 11131 N A ILE B 317 ? -7.14971 -26.10127 -31.79576 0.402 11.13623 N ? B ? 306 N 1
   ATOM 11132 CA A ILE B 317 ? -6.93931 -25.40976 -33.07093 0.402 11.98018 C ? B ? 306 CA 1
   ATOM 11133 C A ILE B 317 ? -5.58673 -25.76936 -33.67036 0.402 14.45354 C ? B ? 306 C 1
   ATOM 11134 O A ILE B 317 ? -5.48581 -26.14870 -34.84977 0.402 13.68397 O ? B ? 306 O 1
   ATOM 11135 CB A ILE B 317 ? -7.06004 -23.88882 -32.89869 0.402 13.05018 C ? B ? 306 CB 1
   ATOM 11136 CG1 A ILE B 317 ? -8.45772 -23.48859 -32.43666 0.402 14.96313 C ? B ? 306 CG1 1
   ATOM 11137 CG2 A ILE B 317 ? -6.67152 -23.20147 -34.25060 0.402 13.13350 C ? B ? 306 CG2 1
   ATOM 11138 CD1 A ILE B 317 ? -8.48386 -22.06042 -32.01992 0.402 13.25264 C ? B ? 306 CD1 1
   ATOM 11139 N B ILE B 317 ? -7.05777 -26.18866 -31.81673 0.410 11.22718 N ? B ? 306 N 1
   ATOM 11140 CA B ILE B 317 ? -6.89151 -25.42587 -33.06072 0.410 11.92774 C ? B ? 306 CA 1
   ATOM 11141 C B ILE B 317 ? -5.53915 -25.70827 -33.68823 0.410 14.49762 C ? B ? 306 C 1
   ATOM 11142 O B ILE B 317 ? -5.43805 -26.05618 -34.87761 0.410 13.67219 O ? B ? 306 O 1
   ATOM 11143 CB B ILE B 317 ? -7.04528 -23.91545 -32.82047 0.410 13.00535 C ? B ? 306 CB 1
   ATOM 11144 CG1 B ILE B 317 ? -8.44609 -23.54131 -32.35063 0.410 15.00714 C ? B ? 306 CG1 1
   ATOM 11145 CG2 B ILE B 317 ? -6.67282 -23.16262 -34.15267 0.410 13.23194 C ? B ? 306 CG2 1
   ATOM 11146 CD1 B ILE B 317 ? -8.50298 -22.08991 -32.00549 0.410 13.24581 C ? B ? 306 CD1 1
   ATOM 11147 N D ILE B 317 ? -7.28195 -25.89368 -31.72070 0.188 11.07867 N ? B ? 306 N 1
   ATOM 11148 CA D ILE B 317 ? -7.13206 -25.17706 -32.99075 0.188 12.48916 C ? B ? 306 CA 1
   ATOM 11149 C D ILE B 317 ? -5.81403 -25.53494 -33.66076 0.188 13.44861 C ? B ? 306 C 1
   ATOM 11150 O D ILE B 317 ? -5.76068 -25.79322 -34.87183 0.188 13.72698 O ? B ? 306 O 1
   ATOM 11151 CB D ILE B 317 ? -7.22443 -23.65723 -32.77854 0.188 12.84239 C ? B ? 306 CB 1
   ATOM 11152 CG1 D ILE B 317 ? -8.60778 -23.25071 -32.29020 0.188 14.06383 C ? B ? 306 CG1 1
   ATOM 11153 CG2 D ILE B 317 ? -6.87637 -22.92416 -34.09322 0.188 13.40687 C ? B ? 306 CG2 1
   ATOM 11154 CD1 D ILE B 317 ? -8.69414 -21.77449 -32.03387 0.188 14.08890 C ? B ? 306 CD1 1
   ATOM 11155 N A ALA B 318 ? -4.52096 -25.63497 -32.88786 0.402 11.78881 N ? B ? 307 N 1
   ATOM 11156 CA A ALA B 318 ? -3.17396 -25.64335 -33.44382 0.402 14.49140 C ? B ? 307 CA 1
   ATOM 11157 C A ALA B 318 ? -2.82596 -26.98880 -34.07494 0.402 15.62354 C ? B ? 307 C 1
   ATOM 11158 O A ALA B 318 ? -2.40230 -27.04031 -35.23345 0.402 13.67087 O ? B ? 307 O 1
   ATOM 11159 CB A ALA B 318 ? -2.16946 -25.28269 -32.36821 0.402 13.80457 C ? B ? 307 CB 1
   ATOM 11160 N B ALA B 318 ? -4.47069 -25.52990 -32.91913 0.410 11.68235 N ? B ? 307 N 1
   ATOM 11161 CA B ALA B 318 ? -3.13870 -25.65625 -33.48659 0.410 14.45611 C ? B ? 307 CA 1
   ATOM 11162 C B ALA B 318 ? -2.88676 -27.06188 -34.01517 0.410 15.56770 C ? B ? 307 C 1
   ATOM 11163 O B ALA B 318 ? -2.21359 -27.22087 -35.03741 0.410 14.23948 O ? B ? 307 O 1
   ATOM 11164 CB B ALA B 318 ? -2.09073 -25.28221 -32.46021 0.410 13.73107 C ? B ? 307 CB 1
   ATOM 11165 N D ALA B 318 ? -4.72548 -25.52305 -32.89206 0.188 12.11601 N ? B ? 307 N 1
   ATOM 11166 CA D ALA B 318 ? -3.39168 -25.65231 -33.46766 0.188 14.33370 C ? B ? 307 CA 1
   ATOM 11167 C D ALA B 318 ? -3.18066 -27.02950 -34.08207 0.188 14.51736 C ? B ? 307 C 1
   ATOM 11168 O D ALA B 318 ? -2.72698 -27.14385 -35.22631 0.188 13.97439 O ? B ? 307 O 1
   ATOM 11169 CB D ALA B 318 ? -2.33534 -25.37319 -32.40542 0.188 13.76571 C ? B ? 307 CB 1
   ATOM 11170 N A THR B 319 ? -2.96557 -28.08587 -33.31681 0.402 10.87613 N ? B ? 308 N 1
   ATOM 11171 CA A THR B 319 ? -2.63388 -29.40530 -33.85614 0.402 12.97973 C ? B ? 308 CA 1
   ATOM 11172 C A THR B 319 ? -3.44475 -29.71002 -35.11134 0.402 13.66135 C ? B ? 308 C 1
   ATOM 11173 O A THR B 319 ? -2.90029 -30.24620 -36.07508 0.402 16.19621 O ? B ? 308 O 1
   ATOM 11174 CB A THR B 319 ? -2.84772 -30.51225 -32.82157 0.402 12.70253 C ? B ? 308 CB 1
   ATOM 11175 OG1 A THR B 319 ? -4.18711 -30.45804 -32.28982 0.402 10.15329 O ? B ? 308 OG1 1
   ATOM 11176 CG2 A THR B 319 ? -1.81693 -30.42524 -31.70822 0.402 12.27516 C ? B ? 308 CG2 1
   ATOM 11177 N B THR B 319 ? -3.40570 -28.09472 -33.33182 0.410 11.57266 N ? B ? 308 N 1
   ATOM 11178 CA B THR B 319 ? -3.25078 -29.45261 -33.86135 0.410 13.31508 C ? B ? 308 CA 1
   ATOM 11179 C B THR B 319 ? -4.08718 -29.64708 -35.11618 0.410 13.60673 C ? B ? 308 C 1
   ATOM 11180 O B THR B 319 ? -3.61813 -30.24613 -36.08367 0.410 13.90818 O ? B ? 308 O 1
   ATOM 11181 CB B THR B 319 ? -3.64540 -30.51103 -32.84562 0.410 12.94917 C ? B ? 308 CB 1
   ATOM 11182 OG1 B THR B 319 ? -4.97056 -30.24427 -32.38941 0.410 8.34419 O ? B ? 308 OG1 1
   ATOM 11183 CG2 B THR B 319 ? -2.66604 -30.57184 -31.70402 0.410 12.24819 C ? B ? 308 CG2 1
   ATOM 11184 N D THR B 319 ? -3.48202 -28.09119 -33.32621 0.188 11.60078 N ? B ? 308 N 1
   ATOM 11185 CA D THR B 319 ? -3.26682 -29.43964 -33.84798 0.188 13.38913 C ? B ? 308 CA 1
   ATOM 11186 C D THR B 319 ? -4.08716 -29.67803 -35.10507 0.188 13.55624 C ? B ? 308 C 1
   ATOM 11187 O D THR B 319 ? -3.59470 -30.27057 -36.06889 0.188 14.24755 O ? B ? 308 O 1
   ATOM 11188 CB D THR B 319 ? -3.61596 -30.48832 -32.80178 0.188 12.86482 C ? B ? 308 CB 1
   ATOM 11189 OG1 D THR B 319 ? -4.96191 -30.27946 -32.36715 0.188 8.85618 O ? B ? 308 OG1 1
   ATOM 11190 CG2 D THR B 319 ? -2.66341 -30.41225 -31.63346 0.188 12.09536 C ? B ? 308 CG2 1
   ATOM 11191 N A LEU B 320 ? -4.74249 -29.38649 -35.11814 0.402 15.18801 N ? B ? 309 N 1
   ATOM 11192 CA A LEU B 320 ? -5.55604 -29.67669 -36.29724 0.402 11.30265 C ? B ? 309 CA 1
   ATOM 11193 C A LEU B 320 ? -5.14546 -28.79745 -37.46264 0.402 14.98594 C ? B ? 309 C 1
   ATOM 11194 O A LEU B 320 ? -4.98385 -29.29100 -38.59345 0.402 13.90340 O ? B ? 309 O 1
   ATOM 11195 CB A LEU B 320 ? -7.03974 -29.47761 -36.00309 0.402 14.08564 C ? B ? 309 CB 1
   ATOM 11196 CG A LEU B 320 ? -7.99759 -29.96078 -37.10991 0.402 16.39154 C ? B ? 309 CG 1
   ATOM 11197 CD1 A LEU B 320 ? -7.95070 -31.48265 -37.31113 0.402 12.62701 C ? B ? 309 CD1 1
   ATOM 11198 CD2 A LEU B 320 ? -9.43720 -29.50651 -36.87067 0.402 15.76130 C ? B ? 309 CD2 1
   ATOM 11199 N B LEU B 320 ? -5.34022 -29.18000 -35.11683 0.410 13.45764 N ? B ? 309 N 1
   ATOM 11200 CA B LEU B 320 ? -6.16129 -29.40790 -36.29727 0.410 12.58637 C ? B ? 309 CA 1
   ATOM 11201 C B LEU B 320 ? -5.57712 -28.67109 -37.48361 0.410 16.16255 C ? B ? 309 C 1
   ATOM 11202 O B LEU B 320 ? -5.56881 -29.19366 -38.61019 0.410 14.33460 O ? B ? 309 O 1
   ATOM 11203 CB B LEU B 320 ? -7.60082 -28.96688 -36.04881 0.410 14.48654 C ? B ? 309 CB 1
   ATOM 11204 CG B LEU B 320 ? -8.63746 -29.33708 -37.12879 0.410 17.15984 C ? B ? 309 CG 1
   ATOM 11205 CD1 B LEU B 320 ? -8.70009 -30.86053 -37.40045 0.410 16.28620 C ? B ? 309 CD1 1
   ATOM 11206 CD2 B LEU B 320 ? -9.99823 -28.80524 -36.73681 0.410 18.65687 C ? B ? 309 CD2 1
   ATOM 11207 N D LEU B 320 ? -5.34359 -29.22627 -35.11819 0.188 13.60237 N ? B ? 309 N 1
   ATOM 11208 CA D LEU B 320 ? -6.14856 -29.43782 -36.31270 0.188 12.63122 C ? B ? 309 CA 1
   ATOM 11209 C D LEU B 320 ? -5.59359 -28.65385 -37.48779 0.188 16.05420 C ? B ? 309 C 1
   ATOM 11210 O D LEU B 320 ? -5.65280 -29.12945 -38.62974 0.188 14.84699 O ? B ? 309 O 1
   ATOM 11211 CB D LEU B 320 ? -7.60358 -29.05213 -36.06224 0.188 14.45960 C ? B ? 309 CB 1
   ATOM 11212 CG D LEU B 320 ? -8.55607 -29.42796 -37.20627 0.188 16.90733 C ? B ? 309 CG 1
   ATOM 11213 CD1 D LEU B 320 ? -8.59021 -30.94597 -37.43236 0.188 16.32788 C ? B ? 309 CD1 1
   ATOM 11214 CD2 D LEU B 320 ? -9.94572 -28.89285 -36.95173 0.188 18.36327 C ? B ? 309 CD2 1
   ATOM 11215 N . LEU B 321 ? -5.02375 -27.47715 -37.22306 1.000 13.71745 N ? B ? 310 N 1
   ATOM 11216 CA . LEU B 321 ? -4.53846 -26.59264 -38.29600 1.000 18.18088 C ? B ? 310 CA 1
   ATOM 11217 C . LEU B 321 ? -3.22594 -27.11421 -38.82953 1.000 19.81535 C ? B ? 310 C 1
   ATOM 11218 O . LEU B 321 ? -3.04021 -27.22547 -40.06965 1.000 16.82510 O ? B ? 310 O 1
   ATOM 11219 CB . LEU B 321 ? -4.40391 -25.17087 -37.75864 1.000 16.72019 C ? B ? 310 CB 1
   ATOM 11220 CG . LEU B 321 ? -3.85981 -24.08876 -38.68074 1.000 21.35401 C ? B ? 310 CG 1
   ATOM 11221 CD1 . LEU B 321 ? -4.71530 -24.01222 -39.93488 1.000 16.25469 C ? B ? 310 CD1 1
   ATOM 11222 CD2 . LEU B 321 ? -3.78919 -22.76446 -37.82010 1.000 18.54530 C ? B ? 310 CD2 1
   ATOM 11223 N A ALA B 322 ? -2.32639 -27.52290 -37.92084 0.524 16.01879 N ? B ? 311 N 1
   ATOM 11224 CA A ALA B 322 ? -1.05352 -28.12554 -38.31996 0.524 16.07028 C ? B ? 311 CA 1
   ATOM 11225 C A ALA B 322 ? -1.27563 -29.38260 -39.16030 0.524 16.67720 C ? B ? 311 C 1
   ATOM 11226 O A ALA B 322 ? -0.55779 -29.62863 -40.13741 0.524 16.57848 O ? B ? 311 O 1
   ATOM 11227 CB A ALA B 322 ? -0.21937 -28.47025 -37.08493 0.524 15.96712 C ? B ? 311 CB 1
   ATOM 11228 N B ALA B 322 ? -2.32500 -27.52299 -37.92209 0.476 16.01602 N ? B ? 311 N 1
   ATOM 11229 CA B ALA B 322 ? -1.05242 -28.11973 -38.33157 0.476 16.06695 C ? B ? 311 CA 1
   ATOM 11230 C B ALA B 322 ? -1.27452 -29.38329 -39.16339 0.476 16.67707 C ? B ? 311 C 1
   ATOM 11231 O B ALA B 322 ? -0.55539 -29.63523 -40.13872 0.476 16.62399 O ? B ? 311 O 1
   ATOM 11232 CB B ALA B 322 ? -0.19945 -28.45023 -37.10574 0.476 15.98958 C ? B ? 311 CB 1
   ATOM 11233 N . TYR B 323 ? -2.25000 -30.20095 -38.76857 1.000 16.39462 N ? B ? 312 N 1
   ATOM 11234 CA . TYR B 323 ? -2.55078 -31.41913 -39.52932 1.000 15.58245 C ? B ? 312 CA 1
   ATOM 11235 C . TYR B 323 ? -3.01052 -31.07570 -40.92893 1.000 21.93561 C ? B ? 312 C 1
   ATOM 11236 O . TYR B 323 ? -2.51111 -31.64451 -41.91265 1.000 18.93446 O ? B ? 312 O 1
   ATOM 11237 CB . TYR B 323 ? -3.64395 -32.19474 -38.81724 1.000 18.40415 C ? B ? 312 CB 1
   ATOM 11238 CG . TYR B 323 ? -3.99334 -33.39348 -39.69952 1.000 20.58821 C ? B ? 312 CG 1
   ATOM 11239 CD1 . TYR B 323 ? -3.03023 -34.36633 -39.93403 1.000 14.61281 C ? B ? 312 CD1 1
   ATOM 11240 CD2 . TYR B 323 ? -5.25625 -33.50753 -40.29013 1.000 20.56366 C ? B ? 312 CD2 1
   ATOM 11241 CE1 . TYR B 323 ? -3.32955 -35.51196 -40.77991 1.000 20.90567 C ? B ? 312 CE1 1
   ATOM 11242 CE2 . TYR B 323 ? -5.56368 -34.63392 -41.07445 1.000 23.39200 C ? B ? 312 CE2 1
   ATOM 11243 CZ . TYR B 323 ? -4.60918 -35.60122 -41.33206 1.000 24.94679 C ? B ? 312 CZ 1
   ATOM 11244 OH . TYR B 323 ? -4.95612 -36.70904 -42.12012 1.000 33.52704 O ? B ? 312 OH 1
   ATOM 11245 N A THR B 324 ? -4.02422 -30.21628 -41.05346 0.356 17.32460 N ? B ? 313 N 1
   ATOM 11246 CA A THR B 324 ? -4.52095 -29.89180 -42.39442 0.356 20.18196 C ? B ? 313 CA 1
   ATOM 11247 C A THR B 324 ? -3.41357 -29.31726 -43.26281 0.356 23.43092 C ? B ? 313 C 1
   ATOM 11248 O A THR B 324 ? -3.31995 -29.62677 -44.46166 0.356 14.28273 O ? B ? 313 O 1
   ATOM 11249 CB A THR B 324 ? -5.70228 -28.90947 -42.33340 0.356 19.92942 C ? B ? 313 CB 1
   ATOM 11250 OG1 A THR B 324 ? -5.31190 -27.65899 -41.73315 0.356 20.72799 O ? B ? 313 OG1 1
   ATOM 11251 CG2 A THR B 324 ? -6.88068 -29.50090 -41.57525 0.356 19.93506 C ? B ? 313 CG2 1
   ATOM 11252 N B THR B 324 ? -4.01156 -30.18225 -41.04202 0.523 17.36440 N ? B ? 313 N 1
   ATOM 11253 CA B THR B 324 ? -4.57717 -29.82367 -42.35918 0.523 20.21440 C ? B ? 313 CA 1
   ATOM 11254 C B THR B 324 ? -3.58443 -29.09577 -43.24866 0.523 23.17460 C ? B ? 313 C 1
   ATOM 11255 O B THR B 324 ? -3.75369 -29.09627 -44.47909 0.523 19.35210 O ? B ? 313 O 1
   ATOM 11256 CB B THR B 324 ? -5.85636 -28.94863 -42.25977 0.523 20.02898 C ? B ? 313 CB 1
   ATOM 11257 OG1 B THR B 324 ? -5.58928 -27.63308 -41.71268 0.523 21.04853 O ? B ? 313 OG1 1
   ATOM 11258 CG2 B THR B 324 ? -6.97291 -29.63684 -41.47898 0.523 19.65765 C ? B ? 313 CG2 1
   ATOM 11259 N C THR B 324 ? -3.96086 -30.14405 -40.97376 0.121 17.30494 N ? B ? 313 N 1
   ATOM 11260 CA C THR B 324 ? -4.60535 -29.73072 -42.21472 0.121 20.26109 C ? B ? 313 CA 1
   ATOM 11261 C C THR B 324 ? -3.61314 -29.10100 -43.19075 0.121 22.95360 C ? B ? 313 C 1
   ATOM 11262 O C THR B 324 ? -3.79092 -29.19795 -44.41401 0.121 18.85365 O ? B ? 313 O 1
   ATOM 11263 CB C THR B 324 ? -5.74394 -28.77225 -41.84798 0.121 20.20459 C ? B ? 313 CB 1
   ATOM 11264 OG1 C THR B 324 ? -6.68706 -29.45285 -41.00899 0.121 20.59549 O ? B ? 313 OG1 1
   ATOM 11265 CG2 C THR B 324 ? -6.47057 -28.29705 -43.03779 0.121 20.15436 C ? B ? 313 CG2 1
   ATOM 11266 N . ILE B 325 ? -2.54901 -28.49333 -42.67374 1.000 16.92126 N ? B ? 314 N 1
   ATOM 11267 CA . ILE B 325 ? -1.50497 -27.83717 -43.46732 1.000 24.50825 C ? B ? 314 CA 1
   ATOM 11268 C . ILE B 325 ? -0.41396 -28.81397 -43.87705 1.000 26.21090 C ? B ? 314 C 1
   ATOM 11269 O . ILE B 325 ? 0.03866 -28.80375 -45.03363 1.000 26.46817 O ? B ? 314 O 1
   ATOM 11270 CB . ILE B 325 ? -0.90638 -26.66543 -42.67701 1.000 19.61190 C ? B ? 314 CB 1
   ATOM 11271 CG1 . ILE B 325 ? -1.88022 -25.54087 -42.61712 1.000 21.46872 C ? B ? 314 CG1 1
   ATOM 11272 CG2 . ILE B 325 ? 0.40661 -26.16132 -43.30225 1.000 25.41057 C ? B ? 314 CG2 1
   ATOM 11273 CD1 . ILE B 325 ? -1.35444 -24.41975 -41.63650 1.000 15.80079 C ? B ? 314 CD1 1
   ATOM 11274 N A THR B 326 ? 0.03902 -29.66861 -42.95208 0.493 17.68025 N ? B ? 315 N 1
   ATOM 11275 CA A THR B 326 ? 1.21094 -30.50249 -43.20970 0.493 16.70277 C ? B ? 315 CA 1
   ATOM 11276 C A THR B 326 ? 0.86406 -31.90294 -43.67411 0.493 23.47451 C ? B ? 315 C 1
   ATOM 11277 O A THR B 326 ? 1.73120 -32.56815 -44.24762 0.493 21.80683 O ? B ? 315 O 1
   ATOM 11278 CB A THR B 326 ? 2.09272 -30.65056 -41.97072 0.493 23.23583 C ? B ? 315 CB 1
   ATOM 11279 OG1 A THR B 326 ? 1.35257 -31.36150 -40.97964 0.493 17.76895 O ? B ? 315 OG1 1
   ATOM 11280 CG2 A THR B 326 ? 2.57725 -29.29789 -41.42748 0.493 18.96950 C ? B ? 315 CG2 1
   ATOM 11281 N B THR B 326 ? 0.01137 -29.69775 -42.98901 0.507 17.60311 N ? B ? 315 N 1
   ATOM 11282 CA B THR B 326 ? 1.19097 -30.48739 -43.28864 0.507 16.81138 C ? B ? 315 CA 1
   ATOM 11283 C B THR B 326 ? 0.88022 -31.93480 -43.58906 0.507 23.40408 C ? B ? 315 C 1
   ATOM 11284 O B THR B 326 ? 1.78382 -32.66161 -44.00311 0.507 23.81370 O ? B ? 315 O 1
   ATOM 11285 CB B THR B 326 ? 2.19723 -30.39532 -42.15324 0.507 23.63512 C ? B ? 315 CB 1
   ATOM 11286 OG1 B THR B 326 ? 1.71587 -31.15582 -41.04648 0.507 17.23276 O ? B ? 315 OG1 1
   ATOM 11287 CG2 B THR B 326 ? 2.34723 -28.94108 -41.74376 0.507 17.79460 C ? B ? 315 CG2 1
   ATOM 11288 N . GLY B 327 ? -0.37778 -32.34182 -43.46087 1.000 22.96104 N ? B ? 316 N 1
   ATOM 11289 CA . GLY B 327 ? -0.76987 -33.73252 -43.48480 1.000 19.02295 C ? B ? 316 CA 1
   ATOM 11290 C . GLY B 327 ? 0.03759 -34.69587 -42.62894 1.000 25.77306 C ? B ? 316 C 1
   ATOM 11291 O . GLY B 327 ? -0.01930 -35.90388 -42.86750 1.000 23.70113 O ? B ? 316 O 1
   ATOM 11292 N A GLU B 328 ? 0.80541 -34.18867 -41.66777 0.515 26.50698 N ? B ? 317 N 1
   ATOM 11293 CA A GLU B 328 ? 1.57387 -35.05939 -40.79760 0.515 24.42622 C ? B ? 317 CA 1
   ATOM 11294 C A GLU B 328 ? 0.64806 -35.77280 -39.83542 0.515 26.15800 C ? B ? 317 C 1
   ATOM 11295 O A GLU B 328 ? -0.20733 -35.15124 -39.18593 0.515 23.31329 O ? B ? 317 O 1
   ATOM 11296 CB A GLU B 328 ? 2.62467 -34.26924 -40.03478 0.515 25.84863 C ? B ? 317 CB 1
   ATOM 11297 CG A GLU B 328 ? 3.90785 -34.13738 -40.81301 0.515 46.56121 C ? B ? 317 CG 1
   ATOM 11298 CD A GLU B 328 ? 4.86288 -35.29166 -40.54368 0.515 69.92924 C ? B ? 317 CD 1
   ATOM 11299 OE1 A GLU B 328 ? 5.18689 -35.50312 -39.35231 0.515 53.63671 O ? B ? 317 OE1 1
   ATOM 11300 OE2 A GLU B 328 ? 5.28533 -35.97683 -41.50837 0.515 76.09912 O ? B ? 317 OE2 1
   ATOM 11301 N B GLU B 328 ? 0.77236 -34.20875 -41.61398 0.485 26.44967 N ? B ? 317 N 1
   ATOM 11302 CA B GLU B 328 ? 1.64648 -35.04585 -40.78776 0.485 24.46750 C ? B ? 317 CA 1
   ATOM 11303 C B GLU B 328 ? 0.84789 -35.74364 -39.69410 0.485 25.47448 C ? B ? 317 C 1
   ATOM 11304 O B GLU B 328 ? 0.32707 -35.07940 -38.78701 0.485 16.38983 O ? B ? 317 O 1
   ATOM 11305 CB B GLU B 328 ? 2.74973 -34.21113 -40.14082 0.485 26.26491 C ? B ? 317 CB 1
   ATOM 11306 CG B GLU B 328 ? 3.67816 -33.48884 -41.11082 0.485 36.49646 C ? B ? 317 CG 1
   ATOM 11307 CD B GLU B 328 ? 4.65239 -34.42481 -41.80425 0.485 72.66995 C ? B ? 317 CD 1
   ATOM 11308 OE1 B GLU B 328 ? 5.40046 -35.13190 -41.09107 0.485 76.53455 O ? B ? 317 OE1 1
   ATOM 11309 OE2 B GLU B 328 ? 4.66470 -34.45831 -43.05833 0.485 71.59396 O ? B ? 317 OE2 1
   ATOM 11310 N . GLU B 329 ? 0.83743 -37.08443 -39.73376 1.000 24.56852 N ? B ? 318 N 1
   ATOM 11311 CA . GLU B 329 ? -0.07662 -37.88082 -38.92888 1.000 23.43195 C ? B ? 318 CA 1
   ATOM 11312 C . GLU B 329 ? 0.06547 -37.59601 -37.43354 1.000 16.35589 C ? B ? 318 C 1
   ATOM 11313 O . GLU B 329 ? -0.90101 -37.74877 -36.70261 1.000 19.48961 O ? B ? 318 O 1
   ATOM 11314 CB . GLU B 329 ? 0.14433 -39.38526 -39.18005 1.000 36.66724 C ? B ? 318 CB 1
   ATOM 11315 CG . GLU B 329 ? 1.36833 -40.02969 -38.59049 1.000 71.13821 C ? B ? 318 CG 1
   ATOM 11316 CD . GLU B 329 ? 1.18251 -41.53818 -38.49636 1.000 97.30460 C ? B ? 318 CD 1
   ATOM 11317 OE1 . GLU B 329 ? 0.19360 -42.03700 -39.09179 1.000 81.72586 O ? B ? 318 OE1 1
   ATOM 11318 OE2 . GLU B 329 ? 1.99763 -42.21383 -37.82333 1.000 81.96115 O ? B ? 318 OE2 1
   ATOM 11319 N A LYS B 330 ? 1.25945 -37.24019 -36.97161 0.580 17.30508 N ? B ? 319 N 1
   ATOM 11320 CA A LYS B 330 ? 1.39209 -36.95038 -35.54427 0.580 19.99626 C ? B ? 319 CA 1
   ATOM 11321 C A LYS B 330 ? 0.42685 -35.85662 -35.10826 0.580 20.13143 C ? B ? 319 C 1
   ATOM 11322 O A LYS B 330 ? -0.11202 -35.91137 -33.99671 0.580 17.76783 O ? B ? 319 O 1
   ATOM 11323 CB A LYS B 330 ? 2.83905 -36.57228 -35.19824 0.580 21.77400 C ? B ? 319 CB 1
   ATOM 11324 CG A LYS B 330 ? 3.32750 -35.21697 -35.70358 0.580 19.24190 C ? B ? 319 CG 1
   ATOM 11325 CD A LYS B 330 ? 4.61521 -34.89222 -34.94509 0.580 25.56963 C ? B ? 319 CD 1
   ATOM 11326 CE A LYS B 330 ? 5.29613 -33.63406 -35.39541 0.580 19.62768 C ? B ? 319 CE 1
   ATOM 11327 NZ A LYS B 330 ? 6.49262 -33.40313 -34.54751 0.580 27.29950 N ? B ? 319 NZ 1
   ATOM 11328 N B LYS B 330 ? 1.25240 -37.22798 -36.96485 0.420 17.79348 N ? B ? 319 N 1
   ATOM 11329 CA B LYS B 330 ? 1.37698 -36.96885 -35.53178 0.420 19.94968 C ? B ? 319 CA 1
   ATOM 11330 C B LYS B 330 ? 0.47014 -35.82896 -35.08435 0.420 20.17411 C ? B ? 319 C 1
   ATOM 11331 O B LYS B 330 ? 0.00387 -35.83546 -33.93791 0.420 17.86932 O ? B ? 319 O 1
   ATOM 11332 CB B LYS B 330 ? 2.84021 -36.69315 -35.16462 0.420 21.81360 C ? B ? 319 CB 1
   ATOM 11333 CG B LYS B 330 ? 3.17033 -35.26160 -34.80161 0.420 25.97870 C ? B ? 319 CG 1
   ATOM 11334 CD B LYS B 330 ? 4.65304 -35.01662 -35.04007 0.420 25.33259 C ? B ? 319 CD 1
   ATOM 11335 CE B LYS B 330 ? 5.08777 -33.63202 -34.64151 0.420 24.67463 C ? B ? 319 CE 1
   ATOM 11336 NZ B LYS B 330 ? 6.30661 -33.29998 -35.42678 0.420 20.04239 N ? B ? 319 NZ 1
   ATOM 11337 N . TYR B 331 ? 0.18732 -34.84570 -35.95494 1.000 15.99443 N ? B ? 320 N 1
   ATOM 11338 CA . TYR B 331 ? -0.73615 -33.76989 -35.53526 1.000 15.30466 C ? B ? 320 CA 1
   ATOM 11339 C . TYR B 331 ? -2.15868 -34.26427 -35.45979 1.000 21.68208 C ? B ? 320 C 1
   ATOM 11340 O . TYR B 331 ? -2.92739 -33.77802 -34.63071 1.000 13.42939 O ? B ? 320 O 1
   ATOM 11341 CB . TYR B 331 ? -0.63498 -32.50977 -36.44248 1.000 11.23437 C ? B ? 320 CB 1
   ATOM 11342 CG . TYR B 331 ? 0.76514 -31.95370 -36.35713 1.000 19.41374 C ? B ? 320 CG 1
   ATOM 11343 CD1 . TYR B 331 ? 1.29218 -31.55489 -35.14686 1.000 16.46323 C ? B ? 320 CD1 1
   ATOM 11344 CD2 . TYR B 331 ? 1.54343 -31.78261 -37.49536 1.000 17.55537 C ? B ? 320 CD2 1
   ATOM 11345 CE1 . TYR B 331 ? 2.59270 -31.06794 -35.07196 1.000 17.20779 C ? B ? 320 CE1 1
   ATOM 11346 CE2 . TYR B 331 ? 2.79392 -31.30452 -37.43082 1.000 17.32888 C ? B ? 320 CE2 1
   ATOM 11347 CZ . TYR B 331 ? 3.31759 -30.90993 -36.22915 1.000 18.17801 C ? B ? 320 CZ 1
   ATOM 11348 OH . TYR B 331 ? 4.60677 -30.44943 -36.18767 1.000 16.15988 O ? B ? 320 OH 1
   ATOM 11349 N A ALA B 332 ? -2.50580 -35.26544 -36.27752 0.276 17.07484 N ? B ? 321 N 1
   ATOM 11350 CA A ALA B 332 ? -3.79677 -35.93971 -36.14437 0.276 13.97290 C ? B ? 321 CA 1
   ATOM 11351 C A ALA B 332 ? -3.94400 -36.56933 -34.76439 0.276 14.76573 C ? B ? 321 C 1
   ATOM 11352 O A ALA B 332 ? -4.90933 -36.29358 -34.04664 0.276 13.54326 O ? B ? 321 O 1
   ATOM 11353 CB A ALA B 332 ? -3.94071 -37.01639 -37.22584 0.276 16.74918 C ? B ? 321 CB 1
   ATOM 11354 N B ALA B 332 ? -2.56897 -35.19634 -36.32436 0.724 17.26833 N ? B ? 321 N 1
   ATOM 11355 CA B ALA B 332 ? -3.91149 -35.76999 -36.14606 0.724 12.72226 C ? B ? 321 CA 1
   ATOM 11356 C B ALA B 332 ? -3.95179 -36.61703 -34.87448 0.724 14.79502 C ? B ? 321 C 1
   ATOM 11357 O B ALA B 332 ? -4.98133 -36.70586 -34.22826 0.724 13.46869 O ? B ? 321 O 1
   ATOM 11358 CB B ALA B 332 ? -4.30932 -36.63313 -37.35607 0.724 20.83424 C ? B ? 321 CB 1
   ATOM 11359 N A GLN B 333 ? -2.98860 -37.42336 -34.38766 0.276 14.50091 N ? B ? 322 N 1
   ATOM 11360 CA A GLN B 333 ? -3.07137 -38.13610 -33.11944 0.276 14.10304 C ? B ? 322 CA 1
   ATOM 11361 C A GLN B 333 ? -2.82638 -37.22718 -31.92564 0.276 17.40931 C ? B ? 322 C 1
   ATOM 11362 O A GLN B 333 ? -3.20034 -37.59378 -30.81736 0.276 12.85239 O ? B ? 322 O 1
   ATOM 11363 CB A GLN B 333 ? -2.06828 -39.28332 -33.07521 0.276 26.54561 C ? B ? 322 CB 1
   ATOM 11364 CG A GLN B 333 ? -0.65549 -38.86203 -33.37297 0.276 26.65380 C ? B ? 322 CG 1
   ATOM 11365 CD A GLN B 333 ? 0.25412 -38.89920 -32.15883 0.276 44.67961 C ? B ? 322 CD 1
   ATOM 11366 OE1 A GLN B 333 ? -0.07667 -39.49016 -31.11989 0.276 29.51040 O ? B ? 322 OE1 1
   ATOM 11367 NE2 A GLN B 333 ? 1.41937 -38.26420 -32.28875 0.276 26.11836 N ? B ? 322 NE2 1
   ATOM 11368 N B GLN B 333 ? -2.84691 -37.26496 -34.53239 0.724 12.47890 N ? B ? 322 N 1
   ATOM 11369 CA B GLN B 333 ? -2.83841 -38.04656 -33.30633 0.724 14.24845 C ? B ? 322 CA 1
   ATOM 11370 C B GLN B 333 ? -3.00754 -37.12148 -32.11241 0.724 16.65301 C ? B ? 322 C 1
   ATOM 11371 O B GLN B 333 ? -3.86166 -37.34237 -31.23077 0.724 15.42892 O ? B ? 322 O 1
   ATOM 11372 CB B GLN B 333 ? -1.52606 -38.79183 -33.24253 0.724 19.39840 C ? B ? 322 CB 1
   ATOM 11373 CG B GLN B 333 ? -1.45218 -39.84182 -34.34637 0.724 34.45651 C ? B ? 322 CG 1
   ATOM 11374 CD B GLN B 333 ? -0.20206 -40.67181 -34.26013 0.724 45.88700 C ? B ? 322 CD 1
   ATOM 11375 OE1 B GLN B 333 ? 0.43828 -40.74322 -33.20408 0.724 41.75176 O ? B ? 322 OE1 1
   ATOM 11376 NE2 B GLN B 333 ? 0.15115 -41.32143 -35.36561 0.724 54.62853 N ? B ? 322 NE2 1
   ATOM 11377 N . TRP B 334 ? -2.20731 -36.05864 -32.09626 1.000 14.56512 N ? B ? 323 N 1
   ATOM 11378 CA . TRP B 334 ? -2.25057 -35.11628 -30.96571 1.000 13.88176 C ? B ? 323 CA 1
   ATOM 11379 C . TRP B 334 ? -3.62579 -34.48412 -30.88502 1.000 13.86799 C ? B ? 323 C 1
   ATOM 11380 O . TRP B 334 ? -4.15129 -34.24099 -29.79434 1.000 14.69414 O ? B ? 323 O 1
   ATOM 11381 CB . TRP B 334 ? -1.15941 -34.04509 -31.09411 1.000 11.30151 C ? B ? 323 CB 1
   ATOM 11382 CG . TRP B 334 ? 0.18882 -34.57702 -31.01435 1.000 15.55166 C ? B ? 323 CG 1
   ATOM 11383 CD1 . TRP B 334 ? 0.56679 -35.88005 -30.73021 1.000 16.95300 C ? B ? 323 CD1 1
   ATOM 11384 CD2 . TRP B 334 ? 1.37256 -33.82391 -31.12526 1.000 15.09819 C ? B ? 323 CD2 1
   ATOM 11385 NE1 . TRP B 334 ? 1.91877 -35.96879 -30.74347 1.000 17.36943 N ? B ? 323 NE1 1
   ATOM 11386 CE2 . TRP B 334 ? 2.44241 -34.71349 -30.99370 1.000 22.38387 C ? B ? 323 CE2 1
   ATOM 11387 CE3 . TRP B 334 ? 1.63644 -32.46918 -31.43588 1.000 10.28963 C ? B ? 323 CE3 1
   ATOM 11388 CZ2 . TRP B 334 ? 3.79189 -34.28247 -31.11294 1.000 23.36136 C ? B ? 323 CZ2 1
   ATOM 11389 CZ3 . TRP B 334 ? 2.95668 -32.05720 -31.55779 1.000 17.09404 C ? B ? 323 CZ3 1
   ATOM 11390 CH2 . TRP B 334 ? 4.00532 -32.92766 -31.36293 1.000 22.60556 C ? B ? 323 CH2 1
   ATOM 11391 N . HIS B 335 ? -4.17246 -34.07407 -32.02726 1.000 13.22564 N ? B ? 324 N 1
   ATOM 11392 CA . HIS B 335 ? -5.51900 -33.47972 -32.03807 1.000 10.52729 C ? B ? 324 CA 1
   ATOM 11393 C . HIS B 335 ? -6.53306 -34.42650 -31.40499 1.000 15.39744 C ? B ? 324 C 1
   ATOM 11394 O . HIS B 335 ? -7.37845 -34.03170 -30.59053 1.000 14.86435 O ? B ? 324 O 1
   ATOM 11395 CB . HIS B 335 ? -5.95743 -33.13206 -33.47984 1.000 11.04028 C ? B ? 324 CB 1
   ATOM 11396 CG . HIS B 335 ? -7.35344 -32.59680 -33.51732 1.000 8.56738 C ? B ? 324 CG 1
   ATOM 11397 ND1 . HIS B 335 ? -8.43578 -33.40406 -33.75385 1.000 14.28031 N ? B ? 324 ND1 1
   ATOM 11398 CD2 . HIS B 335 ? -7.85720 -31.37305 -33.19540 1.000 12.31331 C ? B ? 324 CD2 1
   ATOM 11399 CE1 . HIS B 335 ? -9.54486 -32.69816 -33.63149 1.000 12.69243 C ? B ? 324 CE1 1
   ATOM 11400 NE2 . HIS B 335 ? -9.22596 -31.46782 -33.26030 1.000 13.85503 N ? B ? 324 NE2 1
   ATOM 11401 N A LYS B 336 ? -6.49464 -35.69632 -31.78326 0.683 14.19136 N ? B ? 325 N 1
   ATOM 11402 CA A LYS B 336 ? -7.43664 -36.61390 -31.16674 0.683 11.35162 C ? B ? 325 CA 1
   ATOM 11403 C A LYS B 336 ? -7.18733 -36.71095 -29.67004 0.683 15.63594 C ? B ? 325 C 1
   ATOM 11404 O A LYS B 336 ? -8.13620 -36.69962 -28.89411 0.683 16.39549 O ? B ? 325 O 1
   ATOM 11405 CB A LYS B 336 ? -7.35249 -37.98508 -31.85433 0.683 14.32415 C ? B ? 325 CB 1
   ATOM 11406 CG A LYS B 336 ? -7.98590 -39.19438 -31.11728 0.683 24.53436 C ? B ? 325 CG 1
   ATOM 11407 CD A LYS B 336 ? -7.58641 -40.51628 -31.86306 0.683 42.28293 C ? B ? 325 CD 1
   ATOM 11408 CE A LYS B 336 ? -7.96494 -41.81811 -31.11080 0.683 38.04639 C ? B ? 325 CE 1
   ATOM 11409 NZ A LYS B 336 ? -9.46703 -41.98187 -30.99842 0.683 28.47049 N ? B ? 325 NZ 1
   ATOM 11410 N B LYS B 336 ? -6.47815 -35.69494 -31.81592 0.317 14.34645 N ? B ? 325 N 1
   ATOM 11411 CA B LYS B 336 ? -7.33907 -36.71018 -31.23172 0.317 11.83595 C ? B ? 325 CA 1
   ATOM 11412 C B LYS B 336 ? -7.29295 -36.64629 -29.72170 0.317 15.74941 C ? B ? 325 C 1
   ATOM 11413 O B LYS B 336 ? -8.32476 -36.50309 -29.06643 0.317 15.77190 O ? B ? 325 O 1
   ATOM 11414 CB B LYS B 336 ? -6.90588 -38.10082 -31.70051 0.317 15.06202 C ? B ? 325 CB 1
   ATOM 11415 CG B LYS B 336 ? -7.82847 -39.19234 -31.18591 0.317 24.81889 C ? B ? 325 CG 1
   ATOM 11416 CD B LYS B 336 ? -9.13489 -39.14253 -31.93262 0.317 25.50040 C ? B ? 325 CD 1
   ATOM 11417 CE B LYS B 336 ? -10.27511 -39.82788 -31.18064 0.317 36.53857 C ? B ? 325 CE 1
   ATOM 11418 NZ B LYS B 336 ? -11.60663 -39.38766 -31.76975 0.317 33.33061 N ? B ? 325 NZ 1
   ATOM 11419 N A LEU B 337 ? -5.92573 -36.76665 -29.24679 0.683 14.20854 N ? B ? 326 N 1
   ATOM 11420 CA A LEU B 337 ? -5.65829 -36.82980 -27.79757 0.683 14.00820 C ? B ? 326 CA 1
   ATOM 11421 C A LEU B 337 ? -6.24597 -35.62734 -27.06623 0.683 17.68935 C ? B ? 326 C 1
   ATOM 11422 O A LEU B 337 ? -6.85931 -35.79121 -26.01606 0.683 14.01377 O ? B ? 326 O 1
   ATOM 11423 CB A LEU B 337 ? -4.16006 -36.90179 -27.53044 0.683 13.62999 C ? B ? 326 CB 1
   ATOM 11424 CG A LEU B 337 ? -3.51464 -38.25267 -27.85224 0.683 20.19675 C ? B ? 326 CG 1
   ATOM 11425 CD1 A LEU B 337 ? -2.03014 -38.08216 -27.92796 0.683 20.35161 C ? B ? 326 CD1 1
   ATOM 11426 CD2 A LEU B 337 ? -3.87335 -39.26644 -26.78546 0.683 20.37889 C ? B ? 326 CD2 1
   ATOM 11427 N B LEU B 337 ? -6.09102 -36.74220 -29.16397 0.317 14.78142 N ? B ? 326 N 1
   ATOM 11428 CA B LEU B 337 ? -5.92312 -36.72831 -27.71452 0.317 14.03852 C ? B ? 326 CA 1
   ATOM 11429 C B LEU B 337 ? -6.54945 -35.48291 -27.10061 0.317 16.25209 C ? B ? 326 C 1
   ATOM 11430 O B LEU B 337 ? -7.47160 -35.58062 -26.29157 0.317 13.52012 O ? B ? 326 O 1
   ATOM 11431 CB B LEU B 337 ? -4.43895 -36.80628 -27.37597 0.317 13.32365 C ? B ? 326 CB 1
   ATOM 11432 CG B LEU B 337 ? -3.88193 -38.19211 -27.66237 0.317 19.41851 C ? B ? 326 CG 1
   ATOM 11433 CD1 B LEU B 337 ? -2.39800 -38.21971 -27.38430 0.317 19.85846 C ? B ? 326 CD1 1
   ATOM 11434 CD2 B LEU B 337 ? -4.63709 -39.19221 -26.79258 0.317 16.22000 C ? B ? 326 CD2 1
   ATOM 11435 N A VAL B 338 ? -6.07766 -34.40815 -27.60102 0.683 12.53409 N ? B ? 327 N 1
   ATOM 11436 CA A VAL B 338 ? -6.50398 -33.22434 -26.79712 0.683 11.16225 C ? B ? 327 CA 1
   ATOM 11437 C A VAL B 338 ? -7.99811 -32.95250 -26.98207 0.683 13.03801 C ? B ? 327 C 1
   ATOM 11438 O A VAL B 338 ? -8.69726 -32.52189 -26.05330 0.683 12.83666 O ? B ? 327 O 1
   ATOM 11439 CB A VAL B 338 ? -5.65107 -31.98380 -27.14744 0.683 13.18931 C ? B ? 327 CB 1
   ATOM 11440 CG1 A VAL B 338 ? -5.91756 -31.45794 -28.63443 0.683 11.45190 C ? B ? 327 CG1 1
   ATOM 11441 CG2 A VAL B 338 ? -5.94470 -30.82674 -26.18697 0.683 11.89324 C ? B ? 327 CG2 1
   ATOM 11442 N B VAL B 338 ? -6.07799 -34.29470 -27.49676 0.317 13.29421 N ? B ? 327 N 1
   ATOM 11443 CA B VAL B 338 ? -6.51110 -33.08074 -26.79022 0.317 11.36159 C ? B ? 327 CA 1
   ATOM 11444 C B VAL B 338 ? -8.00213 -32.84244 -27.00604 0.317 13.11805 C ? B ? 327 C 1
   ATOM 11445 O B VAL B 338 ? -8.70542 -32.35089 -26.11025 0.317 12.89135 O ? B ? 327 O 1
   ATOM 11446 CB B VAL B 338 ? -5.66191 -31.86321 -27.22301 0.317 12.97963 C ? B ? 327 CB 1
   ATOM 11447 CG1 B VAL B 338 ? -5.79404 -31.59385 -28.73517 0.317 11.54608 C ? B ? 327 CG1 1
   ATOM 11448 CG2 B VAL B 338 ? -6.07871 -30.60766 -26.45949 0.317 10.57697 C ? B ? 327 CG2 1
   ATOM 11449 N . HIS B 339 ? -8.52012 -33.20550 -28.17952 1.000 12.77863 N ? B ? 328 N 1
   ATOM 11450 CA . HIS B 339 ? -9.95023 -33.07428 -28.41908 1.000 9.72833 C ? B ? 328 CA 1
   ATOM 11451 C . HIS B 339 ? -10.72453 -33.99358 -27.49949 1.000 15.85923 C ? B ? 328 C 1
   ATOM 11452 O . HIS B 339 ? -11.67082 -33.55954 -26.84796 1.000 17.67988 O ? B ? 328 O 1
   ATOM 11453 CB . HIS B 339 ? -10.27281 -33.41810 -29.92642 1.000 15.91540 C ? B ? 328 CB 1
   ATOM 11454 CG . HIS B 339 ? -11.74036 -33.46146 -30.23564 1.000 16.07862 C ? B ? 328 CG 1
   ATOM 11455 ND1 . HIS B 339 ? -12.40535 -32.41699 -30.83275 1.000 18.48934 N ? B ? 328 ND1 1
   ATOM 11456 CD2 . HIS B 339 ? -12.67203 -34.44240 -30.05324 1.000 16.16652 C ? B ? 328 CD2 1
   ATOM 11457 CE1 . HIS B 339 ? -13.70027 -32.70520 -30.92146 1.000 17.68692 C ? B ? 328 CE1 1
   ATOM 11458 NE2 . HIS B 339 ? -13.88741 -33.93114 -30.47020 1.000 15.70190 N ? B ? 328 NE2 1
   ATOM 11459 N A GLU B 340 ? -10.37185 -35.27391 -27.48092 0.615 14.76745 N ? B ? 329 N 1
   ATOM 11460 CA A GLU B 340 ? -11.09335 -36.21109 -26.63780 0.615 11.12863 C ? B ? 329 CA 1
   ATOM 11461 C A GLU B 340 ? -10.97089 -35.77067 -25.18675 0.615 15.84383 C ? B ? 329 C 1
   ATOM 11462 O A GLU B 340 ? -11.97790 -35.63999 -24.47845 0.615 16.42956 O ? B ? 329 O 1
   ATOM 11463 CB A GLU B 340 ? -10.57071 -37.63055 -26.85550 0.615 17.19043 C ? B ? 329 CB 1
   ATOM 11464 CG A GLU B 340 ? -10.88078 -38.11686 -28.34030 0.615 19.93910 C ? B ? 329 CG 1
   ATOM 11465 CD A GLU B 340 ? -10.80333 -39.62501 -28.51947 0.615 22.95340 C ? B ? 329 CD 1
   ATOM 11466 OE1 A GLU B 340 ? -10.16446 -40.36327 -27.69675 0.615 41.56959 O ? B ? 329 OE1 1
   ATOM 11467 OE2 A GLU B 340 ? -11.36471 -40.06720 -29.53875 0.615 38.03554 O ? B ? 329 OE2 1
   ATOM 11468 N B GLU B 340 ? -10.32791 -35.26975 -27.43966 0.385 14.69119 N ? B ? 329 N 1
   ATOM 11469 CA B GLU B 340 ? -11.08303 -36.23410 -26.64959 0.385 11.01885 C ? B ? 329 CA 1
   ATOM 11470 C B GLU B 340 ? -10.93377 -35.90010 -25.15988 0.385 15.82047 C ? B ? 329 C 1
   ATOM 11471 O B GLU B 340 ? -11.88350 -36.01484 -24.37244 0.385 15.63755 O ? B ? 329 O 1
   ATOM 11472 CB B GLU B 340 ? -10.64161 -37.67222 -26.96083 0.385 17.36734 C ? B ? 329 CB 1
   ATOM 11473 CG B GLU B 340 ? -9.18863 -38.04287 -26.71173 0.385 18.26106 C ? B ? 329 CG 1
   ATOM 11474 CD B GLU B 340 ? -9.02641 -39.58508 -26.70469 0.385 37.89206 C ? B ? 329 CD 1
   ATOM 11475 OE1 B GLU B 340 ? -10.08421 -40.27928 -26.77180 0.385 41.05850 O ? B ? 329 OE1 1
   ATOM 11476 OE2 B GLU B 340 ? -7.89024 -40.12357 -26.61563 0.385 21.61549 O ? B ? 329 OE2 1
   ATOM 11477 N . TYR B 341 ? -9.73130 -35.50970 -24.75373 1.000 14.35954 N ? B ? 330 N 1
   ATOM 11478 CA . TYR B 341 ? -9.51834 -35.09349 -23.36926 1.000 12.39903 C ? B ? 330 CA 1
   ATOM 11479 C . TYR B 341 ? -10.40080 -33.91829 -23.01290 1.000 12.77240 C ? B ? 330 C 1
   ATOM 11480 O . TYR B 341 ? -11.04057 -33.89747 -21.94272 1.000 17.14669 O ? B ? 330 O 1
   ATOM 11481 CB . TYR B 341 ? -8.03883 -34.73912 -23.14808 1.000 11.34090 C ? B ? 330 CB 1
   ATOM 11482 CG . TYR B 341 ? -7.85532 -34.26691 -21.68094 1.000 11.42003 C ? B ? 330 CG 1
   ATOM 11483 CD1 . TYR B 341 ? -7.62907 -35.19293 -20.71106 1.000 15.15762 C ? B ? 330 CD1 1
   ATOM 11484 CD2 . TYR B 341 ? -7.92313 -32.92659 -21.35676 1.000 17.07805 C ? B ? 330 CD2 1
   ATOM 11485 CE1 . TYR B 341 ? -7.49723 -34.76906 -19.37423 1.000 17.47467 C ? B ? 330 CE1 1
   ATOM 11486 CE2 . TYR B 341 ? -7.81137 -32.50306 -20.03367 1.000 14.82876 C ? B ? 330 CE2 1
   ATOM 11487 CZ . TYR B 341 ? -7.59004 -33.43961 -19.06256 1.000 19.38985 C ? B ? 330 CZ 1
   ATOM 11488 OH . TYR B 341 ? -7.45650 -33.09650 -17.69816 1.000 20.84960 O ? B ? 330 OH 1
   ATOM 11489 N A ALA B 342 ? -10.41454 -32.88416 -23.85473 0.465 14.27768 N ? B ? 331 N 1
   ATOM 11490 CA A ALA B 342 ? -11.06386 -31.64817 -23.43448 0.465 14.26674 C ? B ? 331 CA 1
   ATOM 11491 C A ALA B 342 ? -12.57713 -31.78521 -23.46509 0.465 17.62446 C ? B ? 331 C 1
   ATOM 11492 O A ALA B 342 ? -13.27169 -31.33234 -22.55984 0.465 15.16362 O ? B ? 331 O 1
   ATOM 11493 CB A ALA B 342 ? -10.61707 -30.48428 -24.32841 0.465 14.35348 C ? B ? 331 CB 1
   ATOM 11494 N B ALA B 342 ? -10.41184 -32.88159 -23.85137 0.535 14.20953 N ? B ? 331 N 1
   ATOM 11495 CA B ALA B 342 ? -11.06813 -31.65311 -23.42176 0.535 14.28791 C ? B ? 331 CA 1
   ATOM 11496 C B ALA B 342 ? -12.57947 -31.80270 -23.45270 0.535 17.60630 C ? B ? 331 C 1
   ATOM 11497 O B ALA B 342 ? -13.27431 -31.38663 -22.53201 0.535 15.17859 O ? B ? 331 O 1
   ATOM 11498 CB B ALA B 342 ? -10.63081 -30.47752 -24.30705 0.535 14.34678 C ? B ? 331 CB 1
   ATOM 11499 N . TYR B 343 ? -13.11566 -32.41316 -24.50001 1.000 13.21858 N ? B ? 332 N 1
   ATOM 11500 CA . TYR B 343 ? -14.55201 -32.53050 -24.54962 1.000 10.41933 C ? B ? 332 CA 1
   ATOM 11501 C . TYR B 343 ? -15.07462 -33.48487 -23.47931 1.000 13.54152 C ? B ? 332 C 1
   ATOM 11502 O . TYR B 343 ? -16.16283 -33.25791 -22.97137 1.000 24.23109 O ? B ? 332 O 1
   ATOM 11503 CB . TYR B 343 ? -14.99154 -32.97013 -25.95476 1.000 15.61638 C ? B ? 332 CB 1
   ATOM 11504 CG . TYR B 343 ? -15.10867 -31.73833 -26.83368 1.000 11.57463 C ? B ? 332 CG 1
   ATOM 11505 CD1 . TYR B 343 ? -16.27327 -30.92659 -26.80656 1.000 12.12212 C ? B ? 332 CD1 1
   ATOM 11506 CD2 . TYR B 343 ? -14.00536 -31.31215 -27.58968 1.000 13.85058 C ? B ? 332 CD2 1
   ATOM 11507 CE1 . TYR B 343 ? -16.38251 -29.77855 -27.62081 1.000 23.67752 C ? B ? 332 CE1 1
   ATOM 11508 CE2 . TYR B 343 ? -14.09821 -30.18685 -28.37342 1.000 17.06896 C ? B ? 332 CE2 1
   ATOM 11509 CZ . TYR B 343 ? -15.27269 -29.43832 -28.41677 1.000 12.19475 C ? B ? 332 CZ 1
   ATOM 11510 OH . TYR B 343 ? -15.25914 -28.28910 -29.17172 1.000 14.93296 O ? B ? 332 OH 1
   ATOM 11511 N . GLN B 344 ? -14.30897 -34.49144 -23.12235 1.000 15.82422 N ? B ? 333 N 1
   ATOM 11512 CA . GLN B 344 ? -14.74657 -35.37319 -22.06537 1.000 15.98094 C ? B ? 333 CA 1
   ATOM 11513 C . GLN B 344 ? -14.59182 -34.75741 -20.68684 1.000 20.19332 C ? B ? 333 C 1
   ATOM 11514 O . GLN B 344 ? -15.27667 -35.18979 -19.78301 1.000 24.90751 O ? B ? 333 O 1
   ATOM 11515 CB . GLN B 344 ? -13.99163 -36.67971 -22.14931 1.000 15.21442 C ? B ? 333 CB 1
   ATOM 11516 CG . GLN B 344 ? -14.45117 -37.38073 -23.53758 1.000 21.06986 C ? B ? 333 CG 1
   ATOM 11517 CD . GLN B 344 ? -14.21353 -38.85726 -23.58582 1.000 69.64205 C ? B ? 333 CD 1
   ATOM 11518 OE1 . GLN B 344 ? -13.44985 -39.37323 -22.78265 1.000 62.22925 O ? B ? 333 OE1 1
   ATOM 11519 NE2 . GLN B 344 ? -14.84465 -39.56222 -24.55016 1.000 97.45038 N ? B ? 333 NE2 1
   ATOM 11520 N . HIS B 345 ? -13.68915 -33.80667 -20.48744 1.000 12.23856 N ? B ? 334 N 1
   ATOM 11521 CA . HIS B 345 ? -13.45161 -33.36819 -19.08320 1.000 10.13112 C ? B ? 334 CA 1
   ATOM 11522 C . HIS B 345 ? -14.07548 -32.04337 -18.83918 1.000 16.79650 C ? B ? 334 C 1
   ATOM 11523 O . HIS B 345 ? -14.51911 -31.78080 -17.72501 1.000 18.39893 O ? B ? 334 O 1
   ATOM 11524 CB . HIS B 345 ? -11.95977 -33.26200 -18.78434 1.000 18.03289 C ? B ? 334 CB 1
   ATOM 11525 CG . HIS B 345 ? -11.30162 -34.57495 -18.62464 1.000 16.88276 C ? B ? 334 CG 1
   ATOM 11526 ND1 . HIS B 345 ? -10.85243 -35.29935 -19.72035 1.000 11.39126 N ? B ? 334 ND1 1
   ATOM 11527 CD2 . HIS B 345 ? -11.09748 -35.35817 -17.52832 1.000 18.75772 C ? B ? 334 CD2 1
   ATOM 11528 CE1 . HIS B 345 ? -10.35609 -36.45231 -19.29458 1.000 24.20721 C ? B ? 334 CE1 1
   ATOM 11529 NE2 . HIS B 345 ? -10.49305 -36.51353 -17.97205 1.000 24.46509 N ? B ? 334 NE2 1
   ATOM 11530 N . PHE B 346 ? -14.11610 -31.16291 -19.84992 1.000 11.63810 N ? B ? 335 N 1
   ATOM 11531 CA . PHE B 346 ? -14.62302 -29.82670 -19.56096 1.000 13.17558 C ? B ? 335 CA 1
   ATOM 11532 C . PHE B 346 ? -16.05474 -29.61860 -19.95698 1.000 17.08767 C ? B ? 335 C 1
   ATOM 11533 O . PHE B 346 ? -16.71886 -28.78489 -19.38906 1.000 13.54975 O ? B ? 335 O 1
   ATOM 11534 CB . PHE B 346 ? -13.81378 -28.75287 -20.31650 1.000 11.38758 C ? B ? 335 CB 1
   ATOM 11535 CG . PHE B 346 ? -12.37289 -28.60738 -19.86612 1.000 12.56710 C ? B ? 335 CG 1
   ATOM 11536 CD1 . PHE B 346 ? -12.05388 -27.77310 -18.75930 1.000 8.79040 C ? B ? 335 CD1 1
   ATOM 11537 CD2 . PHE B 346 ? -11.36187 -29.25575 -20.49579 1.000 13.40297 C ? B ? 335 CD2 1
   ATOM 11538 CE1 . PHE B 346 ? -10.73392 -27.62750 -18.32261 1.000 11.54641 C ? B ? 335 CE1 1
   ATOM 11539 CE2 . PHE B 346 ? -10.02341 -29.13068 -20.10296 1.000 16.31017 C ? B ? 335 CE2 1
   ATOM 11540 CZ . PHE B 346 ? -9.70423 -28.26877 -18.99671 1.000 13.44410 C ? B ? 335 CZ 1
   ATOM 11541 N A HIS B 347 ? -16.53195 -30.31836 -20.97787 0.158 16.99888 N ? B ? 336 N 1
   ATOM 11542 CA A HIS B 347 ? -17.86144 -30.03897 -21.49584 0.158 18.15985 C ? B ? 336 CA 1
   ATOM 11543 C A HIS B 347 ? -18.91416 -30.50608 -20.50341 0.158 20.39011 C ? B ? 336 C 1
   ATOM 11544 O A HIS B 347 ? -18.86859 -31.63974 -20.02596 0.158 22.25072 O ? B ? 336 O 1
   ATOM 11545 CB A HIS B 347 ? -18.06391 -30.73130 -22.84929 0.158 18.65810 C ? B ? 336 CB 1
   ATOM 11546 CG A HIS B 347 ? -19.49402 -30.79543 -23.27545 0.158 21.18932 C ? B ? 336 CG 1
   ATOM 11547 ND1 A HIS B 347 ? -20.29378 -31.88913 -23.03005 0.158 23.33876 N ? B ? 336 ND1 1
   ATOM 11548 CD2 A HIS B 347 ? -20.27793 -29.88948 -23.90820 0.158 19.81884 C ? B ? 336 CD2 1
   ATOM 11549 CE1 A HIS B 347 ? -21.50192 -31.66446 -23.51566 0.158 29.93018 C ? B ? 336 CE1 1
   ATOM 11550 NE2 A HIS B 347 ? -21.52208 -30.45544 -24.04596 0.158 24.65067 N ? B ? 336 NE2 1
   ATOM 11551 N B HIS B 347 ? -16.56201 -30.36321 -20.93890 0.539 16.97978 N ? B ? 336 N 1
   ATOM 11552 CA B HIS B 347 ? -17.87998 -30.04542 -21.46708 0.539 18.01404 C ? B ? 336 CA 1
   ATOM 11553 C B HIS B 347 ? -18.95096 -30.48437 -20.48221 0.539 20.31945 C ? B ? 336 C 1
   ATOM 11554 O B HIS B 347 ? -18.88247 -31.57307 -19.92191 0.539 21.77635 O ? B ? 336 O 1
   ATOM 11555 CB B HIS B 347 ? -18.13156 -30.73173 -22.83958 0.539 18.58534 C ? B ? 336 CB 1
   ATOM 11556 CG B HIS B 347 ? -19.50239 -30.45598 -23.37181 0.539 20.80270 C ? B ? 336 CG 1
   ATOM 11557 ND1 B HIS B 347 ? -20.41962 -31.44776 -23.64639 0.539 28.51755 N ? B ? 336 ND1 1
   ATOM 11558 CD2 B HIS B 347 ? -20.13971 -29.28175 -23.60620 0.539 16.60050 C ? B ? 336 CD2 1
   ATOM 11559 CE1 B HIS B 347 ? -21.54593 -30.90022 -24.07526 0.539 25.04170 C ? B ? 336 CE1 1
   ATOM 11560 NE2 B HIS B 347 ? -21.40627 -29.58661 -24.04793 0.539 21.35676 N ? B ? 336 NE2 1
   ATOM 11561 N C HIS B 347 ? -16.54683 -30.34970 -20.95210 0.303 16.99051 N ? B ? 336 N 1
   ATOM 11562 CA C HIS B 347 ? -17.88362 -30.06941 -21.44513 0.303 18.10896 C ? B ? 336 CA 1
   ATOM 11563 C C HIS B 347 ? -18.91497 -30.50387 -20.41862 0.303 20.35215 C ? B ? 336 C 1
   ATOM 11564 O C HIS B 347 ? -18.78928 -31.55854 -19.80044 0.303 21.97831 O ? B ? 336 O 1
   ATOM 11565 CB C HIS B 347 ? -18.15792 -30.78122 -22.78421 0.303 18.65526 C ? B ? 336 CB 1
   ATOM 11566 CG C HIS B 347 ? -19.50592 -30.45503 -23.33890 0.303 20.90375 C ? B ? 336 CG 1
   ATOM 11567 ND1 C HIS B 347 ? -20.48717 -31.40211 -23.53819 0.303 27.62481 N ? B ? 336 ND1 1
   ATOM 11568 CD2 C HIS B 347 ? -20.06187 -29.26329 -23.66407 0.303 16.93442 C ? B ? 336 CD2 1
   ATOM 11569 CE1 C HIS B 347 ? -21.57418 -30.81451 -24.00919 0.303 24.72605 C ? B ? 336 CE1 1
   ATOM 11570 NE2 C HIS B 347 ? -21.34401 -29.51629 -24.08814 0.303 21.41247 N ? B ? 336 NE2 1
   ATOM 11571 N A ASP B 348 ? -19.85237 -29.63225 -20.17931 0.158 20.49064 N ? B ? 337 N 1
   ATOM 11572 CA A ASP B 348 ? -20.95644 -29.98154 -19.29893 0.158 24.41599 C ? B ? 337 CA 1
   ATOM 11573 C A ASP B 348 ? -22.15699 -30.33153 -20.16989 0.158 21.19874 C ? B ? 337 C 1
   ATOM 11574 O A ASP B 348 ? -22.76669 -29.45303 -20.78831 0.158 21.59858 O ? B ? 337 O 1
   ATOM 11575 CB A ASP B 348 ? -21.28076 -28.84857 -18.33263 0.158 21.18429 C ? B ? 337 CB 1
   ATOM 11576 CG A ASP B 348 ? -22.35399 -29.23933 -17.33621 0.158 24.36481 C ? B ? 337 CG 1
   ATOM 11577 OD1 A ASP B 348 ? -22.54111 -30.45573 -17.10748 0.158 24.36243 O ? B ? 337 OD1 1
   ATOM 11578 OD2 A ASP B 348 ? -23.02964 -28.34078 -16.81270 0.158 23.09428 O ? B ? 337 OD2 1
   ATOM 11579 N B ASP B 348 ? -19.93021 -29.62155 -20.27080 0.539 20.48964 N ? B ? 337 N 1
   ATOM 11580 CA B ASP B 348 ? -21.04502 -29.85836 -19.35719 0.539 24.67881 C ? B ? 337 CA 1
   ATOM 11581 C B ASP B 348 ? -22.21793 -30.31435 -20.21173 0.539 20.60313 C ? B ? 337 C 1
   ATOM 11582 O B ASP B 348 ? -22.88545 -29.49120 -20.84492 0.539 21.60222 O ? B ? 337 O 1
   ATOM 11583 CB B ASP B 348 ? -21.38458 -28.58319 -18.58974 0.539 18.66255 C ? B ? 337 CB 1
   ATOM 11584 CG B ASP B 348 ? -22.59738 -28.75328 -17.64990 0.539 27.68821 C ? B ? 337 CG 1
   ATOM 11585 OD1 B ASP B 348 ? -23.30742 -29.79101 -17.70322 0.539 24.31439 O ? B ? 337 OD1 1
   ATOM 11586 OD2 B ASP B 348 ? -22.84374 -27.82180 -16.86721 0.539 23.51149 O ? B ? 337 OD2 1
   ATOM 11587 N C ASP B 348 ? -19.92494 -29.67364 -20.23372 0.303 20.47075 N ? B ? 337 N 1
   ATOM 11588 CA C ASP B 348 ? -21.01008 -29.92490 -19.29371 0.303 24.49215 C ? B ? 337 CA 1
   ATOM 11589 C C ASP B 348 ? -22.22389 -30.31977 -20.12934 0.303 21.06564 C ? B ? 337 C 1
   ATOM 11590 O C ASP B 348 ? -22.90122 -29.46087 -20.70394 0.303 21.87190 O ? B ? 337 O 1
   ATOM 11591 CB C ASP B 348 ? -21.26859 -28.68484 -18.44291 0.303 20.06768 C ? B ? 337 CB 1
   ATOM 11592 CG C ASP B 348 ? -22.36764 -28.90104 -17.41263 0.303 24.80125 C ? B ? 337 CG 1
   ATOM 11593 OD1 C ASP B 348 ? -22.68660 -30.07432 -17.11742 0.303 26.04819 O ? B ? 337 OD1 1
   ATOM 11594 OD2 C ASP B 348 ? -22.92711 -27.89666 -16.93316 0.303 23.56746 O ? B ? 337 OD2 1
   ATOM 11595 N . ALA B 349 ? -22.47928 -31.62200 -20.21694 1.000 29.14205 N ? B ? 338 N 1
   ATOM 11596 CA . ALA B 349 ? -23.55402 -32.12138 -21.06751 1.000 42.07854 C ? B ? 338 CA 1
   ATOM 11597 C . ALA B 349 ? -24.91097 -31.76919 -20.48135 1.000 32.10132 C ? B ? 338 C 1
   ATOM 11598 O . ALA B 349 ? -25.87665 -31.58960 -21.22363 1.000 45.65523 O ? B ? 338 O 1
   ATOM 11599 CB . ALA B 349 ? -23.39933 -33.63104 -21.26591 1.000 34.38261 C ? B ? 338 CB 1
   ATOM 11600 N A ALA B 350 ? -24.97549 -31.59229 -19.16362 0.676 29.95523 N ? B ? 339 N 1
   ATOM 11601 CA A ALA B 350 ? -26.21904 -31.22634 -18.48037 0.676 30.49261 C ? B ? 339 CA 1
   ATOM 11602 C A ALA B 350 ? -26.68863 -29.80766 -18.82239 0.676 34.88547 C ? B ? 339 C 1
   ATOM 11603 O A ALA B 350 ? -27.86787 -29.59328 -19.11966 0.676 36.17951 O ? B ? 339 O 1
   ATOM 11604 CB A ALA B 350 ? -26.02813 -31.34761 -16.97189 0.676 29.42727 C ? B ? 339 CB 1
   ATOM 11605 N B ALA B 350 ? -24.99678 -31.65317 -19.15864 0.324 29.98707 N ? B ? 339 N 1
   ATOM 11606 CA B ALA B 350 ? -26.23513 -31.20791 -18.52865 0.324 30.73610 C ? B ? 339 CA 1
   ATOM 11607 C B ALA B 350 ? -26.63175 -29.81558 -19.01295 0.324 34.18082 C ? B ? 339 C 1
   ATOM 11608 O B ALA B 350 ? -27.67021 -29.64081 -19.66175 0.324 37.06200 O ? B ? 339 O 1
   ATOM 11609 CB B ALA B 350 ? -26.08378 -31.22381 -17.00689 0.324 29.29108 C ? B ? 339 CB 1
   ATOM 11610 N . ASN B 351 ? -25.80432 -28.80807 -18.72675 1.000 29.81190 N ? B ? 340 N 1
   ATOM 11611 CA . ASN B 351 ? -26.21772 -27.42522 -18.91920 1.000 23.48045 C ? B ? 340 CA 1
   ATOM 11612 C . ASN B 351 ? -25.58186 -26.71833 -20.08147 1.000 29.86041 C ? B ? 340 C 1
   ATOM 11613 O . ASN B 351 ? -25.90409 -25.55182 -20.31473 1.000 33.83091 O ? B ? 340 O 1
   ATOM 11614 CB . ASN B 351 ? -25.92570 -26.59222 -17.65978 1.000 29.13478 C ? B ? 340 CB 1
   ATOM 11615 CG . ASN B 351 ? -26.63849 -27.12452 -16.47106 1.000 39.58457 C ? B ? 340 CG 1
   ATOM 11616 OD1 . ASN B 351 ? -27.82392 -26.90085 -16.33585 1.000 35.47579 O ? B ? 340 OD1 1
   ATOM 11617 ND2 . ASN B 351 ? -25.93109 -27.84242 -15.59569 1.000 38.17247 N ? B ? 340 ND2 1
   ATOM 11618 N A GLY B 352 ? -24.69025 -27.37274 -20.80929 0.455 24.85600 N ? B ? 341 N 1
   ATOM 11619 CA A GLY B 352 ? -24.00185 -26.74874 -21.91751 0.455 25.91664 C ? B ? 341 CA 1
   ATOM 11620 C A GLY B 352 ? -22.70065 -26.08838 -21.51564 0.455 23.04702 C ? B ? 341 C 1
   ATOM 11621 O A GLY B 352 ? -22.35179 -25.95031 -20.33040 0.455 20.67520 O ? B ? 341 O 1
   ATOM 11622 N B GLY B 352 ? -24.69081 -27.36417 -20.81043 0.545 24.85095 N ? B ? 341 N 1
   ATOM 11623 CA B GLY B 352 ? -24.03736 -26.71599 -21.92887 0.545 25.96514 C ? B ? 341 CA 1
   ATOM 11624 C B GLY B 352 ? -22.82150 -25.90628 -21.52391 0.545 23.82528 C ? B ? 341 C 1
   ATOM 11625 O B GLY B 352 ? -22.64083 -25.51895 -20.35163 0.545 16.80867 O ? B ? 341 O 1
   ATOM 11626 N . GLU B 353 ? -21.98818 -25.62730 -22.53880 1.000 21.56017 N ? B ? 342 N 1
   ATOM 11627 CA . GLU B 353 ? -20.72459 -24.92729 -22.34054 1.000 20.33070 C ? B ? 342 CA 1
   ATOM 11628 C . GLU B 353 ? -19.73002 -25.79298 -21.54599 1.000 21.86679 C ? B ? 342 C 1
   ATOM 11629 O . GLU B 353 ? -19.89950 -27.01558 -21.37260 1.000 19.33299 O ? B ? 342 O 1
   ATOM 11630 CB . GLU B 353 ? -20.99236 -23.57798 -21.65568 1.000 15.99889 C ? B ? 342 CB 1
   ATOM 11631 CG . GLU B 353 ? -20.58996 -22.29339 -22.43770 1.000 20.64284 C ? B ? 342 CG 1
   ATOM 11632 CD . GLU B 353 ? -19.05347 -21.98944 -22.47191 1.000 17.06627 C ? B ? 342 CD 1
   ATOM 11633 OE1 . GLU B 353 ? -18.30704 -22.61718 -21.66415 1.000 18.47229 O ? B ? 342 OE1 1
   ATOM 11634 OE2 . GLU B 353 ? -18.60016 -21.15275 -23.33732 1.000 16.32012 O ? B ? 342 OE2 1
   ATOM 11635 N . TRP B 354 ? -18.63805 -25.17424 -21.12485 1.000 14.80127 N ? B ? 343 N 1
   ATOM 11636 CA . TRP B 354 ? -17.50872 -25.85702 -20.53071 1.000 14.74540 C ? B ? 343 CA 1
   ATOM 11637 C . TRP B 354 ? -17.26900 -25.28391 -19.13988 1.000 13.47620 C ? B ? 343 C 1
   ATOM 11638 O . TRP B 354 ? -17.29451 -24.06560 -18.93130 1.000 16.26513 O ? B ? 343 O 1
   ATOM 11639 CB . TRP B 354 ? -16.22805 -25.61089 -21.28925 1.000 14.70766 C ? B ? 343 CB 1
   ATOM 11640 CG . TRP B 354 ? -16.09828 -26.47243 -22.57417 1.000 11.13799 C ? B ? 343 CG 1
   ATOM 11641 CD1 . TRP B 354 ? -17.12261 -27.07537 -23.25610 1.000 19.31294 C ? B ? 343 CD1 1
   ATOM 11642 CD2 . TRP B 354 ? -14.88040 -26.85688 -23.21496 1.000 14.51399 C ? B ? 343 CD2 1
   ATOM 11643 NE1 . TRP B 354 ? -16.59400 -27.77936 -24.34284 1.000 15.93895 N ? B ? 343 NE1 1
   ATOM 11644 CE2 . TRP B 354 ? -15.22874 -27.66558 -24.33184 1.000 17.84651 C ? B ? 343 CE2 1
   ATOM 11645 CE3 . TRP B 354 ? -13.53685 -26.58457 -22.97745 1.000 14.41712 C ? B ? 343 CE3 1
   ATOM 11646 CZ2 . TRP B 354 ? -14.26638 -28.19966 -25.18805 1.000 21.06972 C ? B ? 343 CZ2 1
   ATOM 11647 CZ3 . TRP B 354 ? -12.59871 -27.11777 -23.77598 1.000 14.37309 C ? B ? 343 CZ3 1
   ATOM 11648 CH2 . TRP B 354 ? -12.95986 -27.88215 -24.93623 1.000 13.49448 C ? B ? 343 CH2 1
   ATOM 11649 N A PHE B 355 ? -16.93194 -26.17227 -18.22521 0.512 16.20613 N ? B ? 344 N 1
   ATOM 11650 CA A PHE B 355 ? -16.24119 -25.72265 -17.02967 0.512 12.95895 C ? B ? 344 CA 1
   ATOM 11651 C A PHE B 355 ? -14.91373 -25.05540 -17.39216 0.512 14.49964 C ? B ? 344 C 1
   ATOM 11652 O A PHE B 355 ? -14.31619 -25.29601 -18.44974 0.512 13.84936 O ? B ? 344 O 1
   ATOM 11653 CB A PHE B 355 ? -15.99077 -26.92308 -16.12750 0.512 10.52865 C ? B ? 344 CB 1
   ATOM 11654 CG A PHE B 355 ? -17.25014 -27.61109 -15.69870 0.512 17.40492 C ? B ? 344 CG 1
   ATOM 11655 CD1 A PHE B 355 ? -18.17282 -26.94260 -14.89750 0.512 16.22165 C ? B ? 344 CD1 1
   ATOM 11656 CD2 A PHE B 355 ? -17.50768 -28.91960 -16.08265 0.512 14.87838 C ? B ? 344 CD2 1
   ATOM 11657 CE1 A PHE B 355 ? -19.33702 -27.55823 -14.48795 0.512 16.57293 C ? B ? 344 CE1 1
   ATOM 11658 CE2 A PHE B 355 ? -18.66888 -29.54054 -15.69147 0.512 19.60203 C ? B ? 344 CE2 1
   ATOM 11659 CZ A PHE B 355 ? -19.58424 -28.86403 -14.86981 0.512 17.41991 C ? B ? 344 CZ 1
   ATOM 11660 N B PHE B 355 ? -16.99663 -26.15873 -18.19674 0.488 16.21278 N ? B ? 344 N 1
   ATOM 11661 CA B PHE B 355 ? -16.35874 -25.66150 -16.99162 0.488 12.70215 C ? B ? 344 CA 1
   ATOM 11662 C B PHE B 355 ? -14.96146 -25.14806 -17.32357 0.488 14.33805 C ? B ? 344 C 1
   ATOM 11663 O B PHE B 355 ? -14.34206 -25.54742 -18.31536 0.488 14.78273 O ? B ? 344 O 1
   ATOM 11664 CB B PHE B 355 ? -16.28978 -26.78396 -15.97017 0.488 11.78781 C ? B ? 344 CB 1
   ATOM 11665 CG B PHE B 355 ? -17.64313 -27.29257 -15.57884 0.488 16.82157 C ? B ? 344 CG 1
   ATOM 11666 CD1 B PHE B 355 ? -18.42250 -26.57241 -14.69064 0.488 15.42504 C ? B ? 344 CD1 1
   ATOM 11667 CD2 B PHE B 355 ? -18.14820 -28.46151 -16.11680 0.488 16.13795 C ? B ? 344 CD2 1
   ATOM 11668 CE1 B PHE B 355 ? -19.67507 -27.01932 -14.32887 0.488 16.02936 C ? B ? 344 CE1 1
   ATOM 11669 CE2 B PHE B 355 ? -19.39923 -28.91301 -15.76482 0.488 18.06372 C ? B ? 344 CE2 1
   ATOM 11670 CZ B PHE B 355 ? -20.16896 -28.19183 -14.86223 0.488 16.80002 C ? B ? 344 CZ 1
   ATOM 11671 N A GLY B 356 ? -14.42795 -24.21198 -16.48320 0.512 12.80212 N ? B ? 345 N 1
   ATOM 11672 CA A GLY B 356 ? -13.13903 -23.60000 -16.73172 0.512 13.03289 C ? B ? 345 CA 1
   ATOM 11673 C A GLY B 356 ? -11.96589 -24.30107 -16.07039 0.512 14.14376 C ? B ? 345 C 1
   ATOM 11674 O A GLY B 356 ? -10.84144 -24.28033 -16.59325 0.512 12.29751 O ? B ? 345 O 1
   ATOM 11675 N B GLY B 356 ? -14.45234 -24.24743 -16.48059 0.488 12.79787 N ? B ? 345 N 1
   ATOM 11676 CA B GLY B 356 ? -13.15051 -23.67479 -16.76861 0.488 13.00977 C ? B ? 345 CA 1
   ATOM 11677 C B GLY B 356 ? -11.96958 -24.34107 -16.08671 0.488 14.12568 C ? B ? 345 C 1
   ATOM 11678 O B GLY B 356 ? -10.84391 -24.32652 -16.60695 0.488 12.30530 O ? B ? 345 O 1
   ATOM 11679 N . TYR B 357 ? -12.18425 -24.91431 -14.89913 1.000 14.45420 N ? B ? 346 N 1
   ATOM 11680 CA . TYR B 357 ? -11.09331 -25.19536 -13.99414 1.000 11.44440 C ? B ? 346 CA 1
   ATOM 11681 C . TYR B 357 ? -11.15875 -26.60316 -13.42142 1.000 11.63540 C ? B ? 346 C 1
   ATOM 11682 O . TYR B 357 ? -12.06071 -26.90762 -12.62856 1.000 12.65943 O ? B ? 346 O 1
   ATOM 11683 CB . TYR B 357 ? -11.12733 -24.18324 -12.82062 1.000 10.46097 C ? B ? 346 CB 1
   ATOM 11684 CG . TYR B 357 ? -11.18545 -22.76127 -13.37891 1.000 9.04138 C ? B ? 346 CG 1
   ATOM 11685 CD1 . TYR B 357 ? -10.00714 -22.08624 -13.68995 1.000 10.38759 C ? B ? 346 CD1 1
   ATOM 11686 CD2 . TYR B 357 ? -12.40502 -22.12329 -13.55155 1.000 13.67398 C ? B ? 346 CD2 1
   ATOM 11687 CE1 . TYR B 357 ? -10.02009 -20.78256 -14.18989 1.000 10.34923 C ? B ? 346 CE1 1
   ATOM 11688 CE2 . TYR B 357 ? -12.44973 -20.82915 -14.15265 1.000 9.80751 C ? B ? 346 CE2 1
   ATOM 11689 CZ . TYR B 357 ? -11.24734 -20.14431 -14.38015 1.000 11.88368 C ? B ? 346 CZ 1
   ATOM 11690 OH . TYR B 357 ? -11.25993 -18.87221 -14.96798 1.000 15.87908 O ? B ? 346 OH 1
   ATOM 11691 N A LEU B 358 ? -10.17128 -27.41547 -13.76223 0.308 11.44111 N ? B ? 347 N 1
   ATOM 11692 CA A LEU B 358 ? -10.03628 -28.77859 -13.28828 0.308 10.03516 C ? B ? 347 CA 1
   ATOM 11693 C A LEU B 358 ? -8.72737 -28.91080 -12.53489 0.308 12.09312 C ? B ? 347 C 1
   ATOM 11694 O A LEU B 358 ? -7.76077 -28.19159 -12.80317 0.308 10.07697 O ? B ? 347 O 1
   ATOM 11695 CB A LEU B 358 ? -10.05551 -29.79154 -14.47114 0.308 8.34353 C ? B ? 347 CB 1
   ATOM 11696 CG A LEU B 358 ? -11.34211 -30.37516 -15.06093 0.308 11.65805 C ? B ? 347 CG 1
   ATOM 11697 CD1 A LEU B 358 ? -12.33847 -29.36378 -15.63576 0.308 11.63064 C ? B ? 347 CD1 1
   ATOM 11698 CD2 A LEU B 358 ? -10.92720 -31.36016 -16.15792 0.308 11.47520 C ? B ? 347 CD2 1
   ATOM 11699 N B LEU B 358 ? -10.13924 -27.39635 -13.72622 0.692 11.47060 N ? B ? 347 N 1
   ATOM 11700 CA B LEU B 358 ? -10.00356 -28.76526 -13.27069 0.692 9.97632 C ? B ? 347 CA 1
   ATOM 11701 C B LEU B 358 ? -8.69936 -28.90963 -12.53470 0.692 12.04697 C ? B ? 347 C 1
   ATOM 11702 O B LEU B 358 ? -7.73005 -28.18682 -12.77743 0.692 10.10594 O ? B ? 347 O 1
   ATOM 11703 CB B LEU B 358 ? -10.03191 -29.80389 -14.46738 0.692 8.03567 C ? B ? 347 CB 1
   ATOM 11704 CG B LEU B 358 ? -11.11912 -29.55204 -15.50209 0.692 10.70354 C ? B ? 347 CG 1
   ATOM 11705 CD1 B LEU B 358 ? -11.01628 -30.57686 -16.67679 0.692 7.27592 C ? B ? 347 CD1 1
   ATOM 11706 CD2 B LEU B 358 ? -12.49609 -29.63183 -14.85462 0.692 16.83572 C ? B ? 347 CD2 1
   ATOM 11707 N . HIS B 359 ? -8.71160 -29.81121 -11.54818 1.000 12.00437 N ? B ? 348 N 1
   ATOM 11708 CA . HIS B 359 ? -7.46507 -30.22201 -10.99754 1.000 10.52214 C ? B ? 348 CA 1
   ATOM 11709 C . HIS B 359 ? -6.60340 -30.93891 -12.02947 1.000 12.41423 C ? B ? 348 C 1
   ATOM 11710 O . HIS B 359 ? -7.05401 -31.32329 -13.08383 1.000 10.25076 O ? B ? 348 O 1
   ATOM 11711 CB . HIS B 359 ? -7.74705 -31.14237 -9.79932 1.000 11.79350 C ? B ? 348 CB 1
   ATOM 11712 CG . HIS B 359 ? -8.66620 -30.53024 -8.78134 1.000 15.32836 C ? B ? 348 CG 1
   ATOM 11713 ND1 . HIS B 359 ? -9.83226 -31.15204 -8.35509 1.000 15.83786 N ? B ? 348 ND1 1
   ATOM 11714 CD2 . HIS B 359 ? -8.57732 -29.36568 -8.08370 1.000 12.43236 C ? B ? 348 CD2 1
   ATOM 11715 CE1 . HIS B 359 ? -10.41538 -30.38097 -7.43760 1.000 18.50002 C ? B ? 348 CE1 1
   ATOM 11716 NE2 . HIS B 359 ? -9.68011 -29.29759 -7.27235 1.000 14.00023 N ? B ? 348 NE2 1
   ATOM 11717 N A LYS B 360 ? -5.33473 -31.13138 -11.68494 0.459 10.59806 N ? B ? 349 N 1
   ATOM 11718 CA A LYS B 360 ? -4.43130 -31.89037 -12.54406 0.459 15.49789 C ? B ? 349 CA 1
   ATOM 11719 C A LYS B 360 ? -5.03668 -33.21686 -12.96243 0.459 14.74079 C ? B ? 349 C 1
   ATOM 11720 O A LYS B 360 ? -4.93524 -33.62747 -14.12397 0.459 11.61348 O ? B ? 349 O 1
   ATOM 11721 CB A LYS B 360 ? -3.11334 -32.13275 -11.81365 0.459 16.16913 C ? B ? 349 CB 1
   ATOM 11722 CG A LYS B 360 ? -2.11243 -32.92321 -12.60793 0.459 15.90997 C ? B ? 349 CG 1
   ATOM 11723 CD A LYS B 360 ? -0.81444 -33.11845 -11.80555 0.459 15.21859 C ? B ? 349 CD 1
   ATOM 11724 CE A LYS B 360 ? 0.30655 -33.70292 -12.66749 0.459 19.23860 C ? B ? 349 CE 1
   ATOM 11725 NZ A LYS B 360 ? -0.15006 -34.80274 -13.59389 0.459 21.42859 N ? B ? 349 NZ 1
   ATOM 11726 N B LYS B 360 ? -5.33494 -31.11600 -11.68615 0.541 10.62738 N ? B ? 349 N 1
   ATOM 11727 CA B LYS B 360 ? -4.42087 -31.89039 -12.51782 0.541 15.54181 C ? B ? 349 CA 1
   ATOM 11728 C B LYS B 360 ? -5.03014 -33.20878 -12.95482 0.541 14.74962 C ? B ? 349 C 1
   ATOM 11729 O B LYS B 360 ? -4.90750 -33.61517 -14.11755 0.541 11.53743 O ? B ? 349 O 1
   ATOM 11730 CB B LYS B 360 ? -3.13973 -32.14865 -11.73390 0.541 16.18588 C ? B ? 349 CB 1
   ATOM 11731 CG B LYS B 360 ? -2.05621 -32.82493 -12.51839 0.541 15.88527 C ? B ? 349 CG 1
   ATOM 11732 CD B LYS B 360 ? -0.92963 -33.27071 -11.56645 0.541 15.53177 C ? B ? 349 CD 1
   ATOM 11733 CE B LYS B 360 ? 0.42424 -33.40070 -12.25339 0.541 15.85717 C ? B ? 349 CE 1
   ATOM 11734 NZ B LYS B 360 ? 0.49338 -34.39375 -13.36478 0.541 26.71369 N ? B ? 349 NZ 1
   ATOM 11735 N . ASP B 361 ? -5.59875 -33.94160 -12.01562 1.000 12.10612 N ? B ? 350 N 1
   ATOM 11736 CA . ASP B 361 ? -6.18722 -35.26044 -12.35711 1.000 14.75780 C ? B ? 350 CA 1
   ATOM 11737 C . ASP B 361 ? -7.50513 -35.17075 -13.12966 1.000 17.35012 C ? B ? 350 C 1
   ATOM 11738 O . ASP B 361 ? -8.13006 -36.18138 -13.38291 1.000 16.56402 O ? B ? 350 O 1
   ATOM 11739 CB . ASP B 361 ? -6.36786 -36.05156 -11.03385 1.000 13.71185 C ? B ? 350 CB 1
   ATOM 11740 CG . ASP B 361 ? -7.46445 -35.51340 -10.13819 1.000 16.54153 C ? B ? 350 CG 1
   ATOM 11741 OD1 . ASP B 361 ? -8.22136 -34.59509 -10.44857 1.000 14.36710 O ? B ? 350 OD1 1
   ATOM 11742 OD2 . ASP B 361 ? -7.61950 -36.11542 -9.04657 1.000 17.73929 O ? B ? 350 OD2 1
   ATOM 11743 N . GLY B 362 ? -7.98513 -34.00142 -13.50444 1.000 11.60766 N ? B ? 351 N 1
   ATOM 11744 CA . GLY B 362 ? -9.15109 -33.90742 -14.32366 1.000 13.50418 C ? B ? 351 CA 1
   ATOM 11745 C . GLY B 362 ? -10.46315 -33.74265 -13.58333 1.000 15.42639 C ? B ? 351 C 1
   ATOM 11746 O . GLY B 362 ? -11.48692 -33.59957 -14.23885 1.000 19.79210 O ? B ? 351 O 1
   ATOM 11747 N A THR B 363 ? -10.45557 -33.73391 -12.24158 0.562 15.04352 N ? B ? 352 N 1
   ATOM 11748 CA A THR B 363 ? -11.67880 -33.51703 -11.48687 0.562 14.91289 C ? B ? 352 CA 1
   ATOM 11749 C A THR B 363 ? -11.96034 -32.01999 -11.39499 0.562 15.24216 C ? B ? 352 C 1
   ATOM 11750 O A THR B 363 ? -11.04635 -31.18623 -11.40908 0.562 12.29835 O ? B ? 352 O 1
   ATOM 11751 CB A THR B 363 ? -11.58944 -34.11751 -10.07803 0.562 13.46404 C ? B ? 352 CB 1
   ATOM 11752 OG1 A THR B 363 ? -10.38310 -33.66461 -9.44755 0.562 12.13658 O ? B ? 352 OG1 1
   ATOM 11753 CG2 A THR B 363 ? -11.59902 -35.65685 -10.15652 0.562 17.46449 C ? B ? 352 CG2 1
   ATOM 11754 N B THR B 363 ? -10.46233 -33.74343 -12.24911 0.186 14.95259 N ? B ? 352 N 1
   ATOM 11755 CA B THR B 363 ? -11.70064 -33.53554 -11.51527 0.186 14.82617 C ? B ? 352 CA 1
   ATOM 11756 C B THR B 363 ? -11.99637 -32.04367 -11.39500 0.186 15.22988 C ? B ? 352 C 1
   ATOM 11757 O B THR B 363 ? -11.09154 -31.20440 -11.38231 0.186 12.45219 O ? B ? 352 O 1
   ATOM 11758 CB B THR B 363 ? -11.63406 -34.17433 -10.12568 0.186 13.64775 C ? B ? 352 CB 1
   ATOM 11759 OG1 B THR B 363 ? -10.49947 -33.66333 -9.41682 0.186 12.72681 O ? B ? 352 OG1 1
   ATOM 11760 CG2 B THR B 363 ? -11.51721 -35.69336 -10.24503 0.186 17.43431 C ? B ? 352 CG2 1
   ATOM 11761 N C THR B 363 ? -10.46676 -33.78228 -12.24979 0.252 14.97550 N ? B ? 352 N 1
   ATOM 11762 CA C THR B 363 ? -11.70343 -33.57003 -11.51804 0.252 14.85106 C ? B ? 352 CA 1
   ATOM 11763 C C THR B 363 ? -11.97396 -32.07495 -11.40183 0.252 15.23411 C ? B ? 352 C 1
   ATOM 11764 O C THR B 363 ? -11.05200 -31.25506 -11.35634 0.252 12.43257 O ? B ? 352 O 1
   ATOM 11765 CB C THR B 363 ? -11.64395 -34.21197 -10.12934 0.252 13.64755 C ? B ? 352 CB 1
   ATOM 11766 OG1 C THR B 363 ? -10.52284 -33.68929 -9.40846 0.252 12.74772 O ? B ? 352 OG1 1
   ATOM 11767 CG2 C THR B 363 ? -11.50428 -35.73112 -10.25492 0.252 17.44209 C ? B ? 352 CG2 1
   ATOM 11768 N A LEU B 364 ? -13.24498 -31.70452 -11.38590 0.562 15.45464 N ? B ? 353 N 1
   ATOM 11769 CA A LEU B 364 ? -13.71520 -30.33828 -11.34360 0.562 13.60465 C ? B ? 353 CA 1
   ATOM 11770 C A LEU B 364 ? -13.22785 -29.62988 -10.09498 0.562 16.28723 C ? B ? 353 C 1
   ATOM 11771 O A LEU B 364 ? -13.33158 -30.16142 -8.98237 0.562 16.61856 O ? B ? 353 O 1
   ATOM 11772 CB A LEU B 364 ? -15.23871 -30.32974 -11.37583 0.562 17.03270 C ? B ? 353 CB 1
   ATOM 11773 CG A LEU B 364 ? -15.89863 -28.96584 -11.49624 0.562 17.81540 C ? B ? 353 CG 1
   ATOM 11774 CD1 A LEU B 364 ? -15.42233 -28.29812 -12.80138 0.562 15.61603 C ? B ? 353 CD1 1
   ATOM 11775 CD2 A LEU B 364 ? -17.40742 -29.14753 -11.48908 0.562 20.18672 C ? B ? 353 CD2 1
   ATOM 11776 N B LEU B 364 ? -13.28390 -31.72821 -11.33452 0.186 15.43320 N ? B ? 353 N 1
   ATOM 11777 CA B LEU B 364 ? -13.74278 -30.34905 -11.34456 0.186 13.72243 C ? B ? 353 CA 1
   ATOM 11778 C B LEU B 364 ? -13.28710 -29.60909 -10.09440 0.186 16.24375 C ? B ? 353 C 1
   ATOM 11779 O B LEU B 364 ? -13.47593 -30.09065 -8.97267 0.186 16.65630 O ? B ? 353 O 1
   ATOM 11780 CB B LEU B 364 ? -15.26558 -30.32103 -11.44130 0.186 17.02613 C ? B ? 353 CB 1
   ATOM 11781 CG B LEU B 364 ? -15.92368 -28.95392 -11.58189 0.186 17.76804 C ? B ? 353 CG 1
   ATOM 11782 CD1 B LEU B 364 ? -15.47958 -28.31359 -12.88685 0.186 15.61669 C ? B ? 353 CD1 1
   ATOM 11783 CD2 B LEU B 364 ? -17.43395 -29.09811 -11.53325 0.186 20.00649 C ? B ? 353 CD2 1
   ATOM 11784 N C LEU B 364 ? -13.25503 -31.73171 -11.40869 0.252 15.41265 N ? B ? 353 N 1
   ATOM 11785 CA C LEU B 364 ? -13.66493 -30.33992 -11.40356 0.252 13.69974 C ? B ? 353 CA 1
   ATOM 11786 C C LEU B 364 ? -13.21089 -29.64612 -10.12839 0.252 16.24239 C ? B ? 353 C 1
   ATOM 11787 O C LEU B 364 ? -13.31579 -30.19783 -9.02795 0.252 16.37772 O ? B ? 353 O 1
   ATOM 11788 CB C LEU B 364 ? -15.18364 -30.24909 -11.53898 0.252 17.11290 C ? B ? 353 CB 1
   ATOM 11789 CG C LEU B 364 ? -15.74634 -28.94279 -12.09188 0.252 18.21047 C ? B ? 353 CG 1
   ATOM 11790 CD1 C LEU B 364 ? -15.14776 -28.66837 -13.44991 0.252 15.93896 C ? B ? 353 CD1 1
   ATOM 11791 CD2 C LEU B 364 ? -17.25642 -29.03007 -12.18284 0.252 18.34927 C ? B ? 353 CD2 1
   ATOM 11792 N . ALA B 365 ? -12.69121 -28.43012 -10.28609 1.000 14.78839 N ? B ? 354 N 1
   ATOM 11793 CA . ALA B 365 ? -12.29962 -27.61782 -9.11181 1.000 12.17166 C ? B ? 354 CA 1
   ATOM 11794 C . ALA B 365 ? -13.43979 -26.74754 -8.60649 1.000 11.29197 C ? B ? 354 C 1
   ATOM 11795 O . ALA B 365 ? -13.57283 -26.54821 -7.35599 1.000 13.64786 O ? B ? 354 O 1
   ATOM 11796 CB . ALA B 365 ? -11.09947 -26.70682 -9.43241 1.000 13.76458 C ? B ? 354 CB 1
   ATOM 11797 N . GLN B 366 ? -14.18745 -26.12846 -9.49414 1.000 10.81300 N ? B ? 355 N 1
   ATOM 11798 CA . GLN B 366 ? -15.32134 -25.24685 -9.16661 1.000 12.29643 C ? B ? 355 CA 1
   ATOM 11799 C . GLN B 366 ? -16.21242 -25.16943 -10.39727 1.000 14.81327 C ? B ? 355 C 1
   ATOM 11800 O . GLN B 366 ? -15.79896 -25.55479 -11.48102 1.000 19.65499 O ? B ? 355 O 1
   ATOM 11801 CB . GLN B 366 ? -14.83673 -23.83986 -8.66873 1.000 12.97924 C ? B ? 355 CB 1
   ATOM 11802 CG . GLN B 366 ? -13.95964 -23.11880 -9.66201 1.000 16.90691 C ? B ? 355 CG 1
   ATOM 11803 CD . GLN B 366 ? -14.63777 -21.95552 -10.33322 1.000 11.44773 C ? B ? 355 CD 1
   ATOM 11804 OE1 . GLN B 366 ? -15.87089 -21.77905 -10.24464 1.000 14.08112 O ? B ? 355 OE1 1
   ATOM 11805 NE2 . GLN B 366 ? -13.82428 -21.06480 -10.87374 1.000 11.04767 N ? B ? 355 NE2 1
   ATOM 11806 N A THR B 367 ? -17.44576 -24.71300 -10.18965 0.592 16.21700 N ? B ? 356 N 1
   ATOM 11807 CA A THR B 367 ? -18.50288 -24.99685 -11.13218 0.592 15.93162 C ? B ? 356 CA 1
   ATOM 11808 C A THR B 367 ? -18.76366 -23.87292 -12.09801 0.592 13.81603 C ? B ? 356 C 1
   ATOM 11809 O A THR B 367 ? -19.50796 -24.07868 -13.04433 0.592 15.33804 O ? B ? 356 O 1
   ATOM 11810 CB A THR B 367 ? -19.79474 -25.31314 -10.39429 0.592 15.34247 C ? B ? 356 CB 1
   ATOM 11811 OG1 A THR B 367 ? -20.16604 -24.16892 -9.62355 0.592 16.67943 O ? B ? 356 OG1 1
   ATOM 11812 CG2 A THR B 367 ? -19.54766 -26.49315 -9.42716 0.592 16.35718 C ? B ? 356 CG2 1
   ATOM 11813 N B THR B 367 ? -17.45777 -24.67873 -10.23959 0.408 16.21750 N ? B ? 356 N 1
   ATOM 11814 CA B THR B 367 ? -18.47515 -24.84228 -11.28609 0.408 15.83049 C ? B ? 356 CA 1
   ATOM 11815 C B THR B 367 ? -18.69621 -23.62251 -12.17393 0.408 14.14831 C ? B ? 356 C 1
   ATOM 11816 O B THR B 367 ? -19.64606 -23.62482 -12.96767 0.408 13.85645 O ? B ? 356 O 1
   ATOM 11817 CB B THR B 367 ? -19.84357 -25.20911 -10.69673 0.408 14.21920 C ? B ? 356 CB 1
   ATOM 11818 OG1 B THR B 367 ? -20.12314 -24.35334 -9.58664 0.408 16.78805 O ? B ? 356 OG1 1
   ATOM 11819 CG2 B THR B 367 ? -19.93959 -26.70680 -10.29519 0.408 13.76145 C ? B ? 356 CG2 1
   ATOM 11820 N C THR B 367 ? -17.45541 -24.72898 -10.20512 0.000 16.20979 N ? B ? 356 N 1
   ATOM 11821 CA C THR B 367 ? -18.50108 -24.96914 -11.19586 0.000 15.71274 C ? B ? 356 CA 1
   ATOM 11822 C C THR B 367 ? -18.84663 -23.75673 -12.05202 0.000 14.28116 C ? B ? 356 C 1
   ATOM 11823 O C THR B 367 ? -19.76979 -23.84259 -12.86678 0.000 15.02532 O ? B ? 356 O 1
   ATOM 11824 CB C THR B 367 ? -19.77243 -25.47242 -10.50597 0.000 14.91155 C ? B ? 356 CB 1
   ATOM 11825 OG1 C THR B 367 ? -20.30071 -24.43986 -9.66706 0.000 16.97394 O ? B ? 356 OG1 1
   ATOM 11826 CG2 C THR B 367 ? -19.47039 -26.70018 -9.65638 0.000 16.32245 C ? B ? 356 CG2 1
   ATOM 11827 N A ALA B 368 ? -18.20278 -22.69050 -11.89136 0.592 13.20041 N ? B ? 357 N 1
   ATOM 11828 CA A ALA B 368 ? -18.63262 -21.55286 -12.70361 0.592 10.68397 C ? B ? 357 CA 1
   ATOM 11829 C A ALA B 368 ? -18.09261 -21.66344 -14.13411 0.592 14.62845 C ? B ? 357 C 1
   ATOM 11830 O A ALA B 368 ? -17.16348 -22.41592 -14.42871 0.592 13.99842 O ? B ? 357 O 1
   ATOM 11831 CB A ALA B 368 ? -18.17781 -20.22356 -12.07684 0.592 14.80365 C ? B ? 357 CB 1
   ATOM 11832 N B ALA B 368 ? -17.90811 -22.56316 -12.05815 0.408 13.17447 N ? B ? 357 N 1
   ATOM 11833 CA B ALA B 368 ? -18.26944 -21.34295 -12.77864 0.408 12.46961 C ? B ? 357 CA 1
   ATOM 11834 C B ALA B 368 ? -17.95623 -21.48277 -14.26034 0.408 14.55526 C ? B ? 357 C 1
   ATOM 11835 O B ALA B 368 ? -16.86259 -21.90694 -14.62615 0.408 13.26579 O ? B ? 357 O 1
   ATOM 11836 CB B ALA B 368 ? -17.53625 -20.11836 -12.22716 0.408 12.68435 C ? B ? 357 CB 1
   ATOM 11837 N C ALA B 368 ? -18.14202 -22.64010 -11.90421 0.000 13.16019 N ? B ? 357 N 1
   ATOM 11838 CA C ALA B 368 ? -18.48380 -21.45192 -12.67392 0.000 12.03985 C ? B ? 357 CA 1
   ATOM 11839 C C ALA B 368 ? -18.00853 -21.57988 -14.11663 0.000 14.42852 C ? B ? 357 C 1
   ATOM 11840 O C ALA B 368 ? -17.00439 -22.23206 -14.41011 0.000 13.73323 O ? B ? 357 O 1
   ATOM 11841 CB C ALA B 368 ? -17.87898 -20.19920 -12.03827 0.000 14.35537 C ? B ? 357 CB 1
   ATOM 11842 N A LYS B 369 ? -18.68468 -20.85549 -15.00934 0.592 13.22051 N ? B ? 358 N 1
   ATOM 11843 CA A LYS B 369 ? -18.38408 -20.87101 -16.43547 0.592 13.79621 C ? B ? 358 CA 1
   ATOM 11844 C A LYS B 369 ? -18.12299 -19.48395 -16.99298 0.592 13.36470 C ? B ? 358 C 1
   ATOM 11845 O A LYS B 369 ? -17.64995 -19.38019 -18.11799 0.592 14.58784 O ? B ? 358 O 1
   ATOM 11846 CB A LYS B 369 ? -19.53407 -21.51740 -17.21888 0.592 16.75365 C ? B ? 358 CB 1
   ATOM 11847 CG A LYS B 369 ? -19.76748 -22.98692 -16.86849 0.592 15.39149 C ? B ? 358 CG 1
   ATOM 11848 CD A LYS B 369 ? -21.01789 -23.60180 -17.51066 0.592 17.36996 C ? B ? 358 CD 1
   ATOM 11849 CE A LYS B 369 ? -21.05671 -25.11090 -17.09996 0.592 18.03544 C ? B ? 358 CE 1
   ATOM 11850 NZ A LYS B 369 ? -22.27733 -25.82801 -17.59056 0.592 14.70267 N ? B ? 358 NZ 1
   ATOM 11851 N B LYS B 369 ? -18.91583 -21.09486 -15.09735 0.408 13.91682 N ? B ? 358 N 1
   ATOM 11852 CA B LYS B 369 ? -18.72694 -21.04590 -16.54487 0.408 13.61891 C ? B ? 358 CA 1
   ATOM 11853 C B LYS B 369 ? -18.11289 -19.73711 -17.01377 0.408 13.07481 C ? B ? 358 C 1
   ATOM 11854 O B LYS B 369 ? -17.56388 -19.69674 -18.10905 0.408 14.00647 O ? B ? 358 O 1
   ATOM 11855 CB B LYS B 369 ? -20.06563 -21.23794 -17.26980 0.408 16.21337 C ? B ? 358 CB 1
   ATOM 11856 CG B LYS B 369 ? -20.75999 -22.58321 -17.01282 0.408 16.88894 C ? B ? 358 CG 1
   ATOM 11857 CD B LYS B 369 ? -20.37642 -23.66252 -18.01577 0.408 17.01922 C ? B ? 358 CD 1
   ATOM 11858 CE B LYS B 369 ? -20.89645 -25.03655 -17.57377 0.408 20.53185 C ? B ? 358 CE 1
   ATOM 11859 NZ B LYS B 369 ? -22.39272 -25.13624 -17.66079 0.408 15.88460 N ? B ? 358 NZ 1
   ATOM 11860 N C LYS B 369 ? -18.74921 -20.94244 -15.02309 0.000 13.49245 N ? B ? 358 N 1
   ATOM 11861 CA C LYS B 369 ? -18.40892 -20.93315 -16.43807 0.000 13.79716 C ? B ? 358 CA 1
   ATOM 11862 C C LYS B 369 ? -18.03878 -19.55649 -16.96602 0.000 13.21098 C ? B ? 358 C 1
   ATOM 11863 O C LYS B 369 ? -17.45255 -19.46705 -18.04768 0.000 14.10946 O ? B ? 358 O 1
   ATOM 11864 CB C LYS B 369 ? -19.57392 -21.48772 -17.26961 0.000 16.28155 C ? B ? 358 CB 1
   ATOM 11865 CG C LYS B 369 ? -19.85343 -22.96022 -17.02525 0.000 14.86942 C ? B ? 358 CG 1
   ATOM 11866 CD C LYS B 369 ? -21.14503 -23.38784 -17.69223 0.000 17.66357 C ? B ? 358 CD 1
   ATOM 11867 CE C LYS B 369 ? -21.40709 -24.86947 -17.50320 0.000 18.03362 C ? B ? 358 CE 1
   ATOM 11868 NZ C LYS B 369 ? -22.70690 -25.26329 -18.10560 0.000 18.47069 N ? B ? 358 NZ 1
   ATOM 11869 N A GLY B 370 ? -18.40944 -18.41431 -16.24481 0.592 13.52668 N ? B ? 359 N 1
   ATOM 11870 CA A GLY B 370 ? -18.03451 -17.07385 -16.65433 0.592 12.32982 C ? B ? 359 CA 1
   ATOM 11871 C A GLY B 370 ? -17.49561 -16.37927 -15.43869 0.592 13.00455 C ? B ? 359 C 1
   ATOM 11872 O A GLY B 370 ? -18.02561 -16.59665 -14.34637 0.592 14.49691 O ? B ? 359 O 1
   ATOM 11873 N B GLY B 370 ? -18.19193 -18.67014 -16.22501 0.408 13.99104 N ? B ? 359 N 1
   ATOM 11874 CA B GLY B 370 ? -17.63917 -17.39019 -16.63432 0.408 12.60317 C ? B ? 359 CA 1
   ATOM 11875 C B GLY B 370 ? -17.30634 -16.58918 -15.40650 0.408 12.69884 C ? B ? 359 C 1
   ATOM 11876 O B GLY B 370 ? -17.81906 -16.86351 -14.31667 0.408 13.71665 O ? B ? 359 O 1
   ATOM 11877 N C GLY B 370 ? -18.36560 -18.49168 -16.24034 0.000 13.69237 N ? B ? 359 N 1
   ATOM 11878 CA C GLY B 370 ? -17.96786 -17.15429 -16.63126 0.000 13.02331 C ? B ? 359 CA 1
   ATOM 11879 C C GLY B 370 ? -17.51259 -16.34784 -15.43798 0.000 12.69913 C ? B ? 359 C 1
   ATOM 11880 O C GLY B 370 ? -18.15032 -16.39877 -14.37933 0.000 13.79352 O ? B ? 359 O 1
   ATOM 11881 N . ASN B 371 ? -16.41257 -15.61372 -15.57563 1.000 12.10647 N ? B ? 360 N 1
   ATOM 11882 CA . ASN B 371 ? -15.91971 -14.81427 -14.44282 1.000 12.29331 C ? B ? 360 CA 1
   ATOM 11883 C . ASN B 371 ? -15.12769 -13.64117 -14.97422 1.000 14.99388 C ? B ? 360 C 1
   ATOM 11884 O . ASN B 371 ? -15.42507 -13.13758 -16.07108 1.000 13.64375 O ? B ? 360 O 1
   ATOM 11885 CB . ASN B 371 ? -15.13956 -15.73234 -13.46525 1.000 11.55418 C ? B ? 360 CB 1
   ATOM 11886 CG . ASN B 371 ? -13.91743 -16.40004 -14.10323 1.000 12.53785 C ? B ? 360 CG 1
   ATOM 11887 OD1 . ASN B 371 ? -13.47110 -16.01560 -15.17231 1.000 12.58003 O ? B ? 360 OD1 1
   ATOM 11888 ND2 . ASN B 371 ? -13.40449 -17.46896 -13.44437 1.000 11.44441 N ? B ? 360 ND2 1
   ATOM 11889 N B LEU B 372 ? -14.13895 -13.16489 -14.22182 0.189 15.30467 N ? B ? 361 N 1
   ATOM 11890 CA B LEU B 372 ? -13.35194 -12.03947 -14.72600 0.189 13.21109 C ? B ? 361 CA 1
   ATOM 11891 C B LEU B 372 ? -12.57697 -12.40798 -15.98777 0.189 15.31564 C ? B ? 361 C 1
   ATOM 11892 O B LEU B 372 ? -12.44123 -11.56984 -16.88521 0.189 14.31341 O ? B ? 361 O 1
   ATOM 11893 CB B LEU B 372 ? -12.40223 -11.53628 -13.63899 0.189 17.87346 C ? B ? 361 CB 1
   ATOM 11894 CG B LEU B 372 ? -11.56018 -10.31649 -13.99755 0.189 20.59058 C ? B ? 361 CG 1
   ATOM 11895 CD1 B LEU B 372 ? -12.46197 -9.11186 -14.33095 0.189 15.60907 C ? B ? 361 CD1 1
   ATOM 11896 CD2 B LEU B 372 ? -10.63339 -9.99953 -12.85216 0.189 19.53261 C ? B ? 361 CD2 1
   ATOM 11897 N C LEU B 372 ? -14.12570 -13.18691 -14.23870 0.528 15.40127 N ? B ? 361 N 1
   ATOM 11898 CA C LEU B 372 ? -13.34100 -12.05188 -14.73883 0.528 12.96283 C ? B ? 361 CA 1
   ATOM 11899 C C LEU B 372 ? -12.41474 -12.41369 -15.90176 0.528 15.29854 C ? B ? 361 C 1
   ATOM 11900 O C LEU B 372 ? -11.85671 -11.49109 -16.51360 0.528 18.15812 O ? B ? 361 O 1
   ATOM 11901 CB C LEU B 372 ? -12.55619 -11.45795 -13.56111 0.528 17.62662 C ? B ? 361 CB 1
   ATOM 11902 CG C LEU B 372 ? -12.41994 -9.94777 -13.43729 0.528 25.00508 C ? B ? 361 CG 1
   ATOM 11903 CD1 C LEU B 372 ? -13.78799 -9.23824 -13.64702 0.528 15.27507 C ? B ? 361 CD1 1
   ATOM 11904 CD2 C LEU B 372 ? -11.81777 -9.61455 -12.10519 0.528 26.73892 C ? B ? 361 CD2 1
   ATOM 11905 N D LEU B 372 ? -14.12550 -13.17845 -14.23570 0.283 15.32839 N ? B ? 361 N 1
   ATOM 11906 CA D LEU B 372 ? -13.35130 -12.04207 -14.73303 0.283 13.14071 C ? B ? 361 CA 1
   ATOM 11907 C D LEU B 372 ? -12.51516 -12.38830 -15.96362 0.283 15.30316 C ? B ? 361 C 1
   ATOM 11908 O D LEU B 372 ? -12.14012 -11.47317 -16.70556 0.283 15.55023 O ? B ? 361 O 1
   ATOM 11909 CB D LEU B 372 ? -12.46977 -11.49686 -13.60522 0.283 17.78601 C ? B ? 361 CB 1
   ATOM 11910 CG D LEU B 372 ? -11.60803 -10.26723 -13.87283 0.283 20.83785 C ? B ? 361 CG 1
   ATOM 11911 CD1 D LEU B 372 ? -12.47570 -9.01903 -14.17404 0.283 15.51916 C ? B ? 361 CD1 1
   ATOM 11912 CD2 D LEU B 372 ? -10.71324 -10.04088 -12.69176 0.283 19.46667 C ? B ? 361 CD2 1
   ATOM 11913 N B PHE B 373 ? -12.11211 -13.66543 -16.10120 0.189 13.48088 N ? B ? 362 N 1
   ATOM 11914 CA B PHE B 373 ? -11.24837 -14.08897 -17.19641 0.189 14.38911 C ? B ? 362 CA 1
   ATOM 11915 C B PHE B 373 ? -11.89329 -15.04013 -18.19044 0.189 16.65660 C ? B ? 362 C 1
   ATOM 11916 O B PHE B 373 ? -11.40825 -15.13690 -19.32079 0.189 17.18938 O ? B ? 362 O 1
   ATOM 11917 CB B PHE B 373 ? -9.97492 -14.75051 -16.65189 0.189 14.52527 C ? B ? 362 CB 1
   ATOM 11918 CG B PHE B 373 ? -8.99397 -13.76737 -16.08430 0.189 16.86111 C ? B ? 362 CG 1
   ATOM 11919 CD1 B PHE B 373 ? -8.13380 -13.07942 -16.92029 0.189 17.01319 C ? B ? 362 CD1 1
   ATOM 11920 CD2 B PHE B 373 ? -8.95624 -13.50413 -14.72360 0.189 19.49274 C ? B ? 362 CD2 1
   ATOM 11921 CE1 B PHE B 373 ? -7.23620 -12.16413 -16.40615 0.189 18.67412 C ? B ? 362 CE1 1
   ATOM 11922 CE2 B PHE B 373 ? -8.06388 -12.58629 -14.20658 0.189 19.33062 C ? B ? 362 CE2 1
   ATOM 11923 CZ B PHE B 373 ? -7.20192 -11.91789 -15.04904 0.189 23.32606 C ? B ? 362 CZ 1
   ATOM 11924 N C PHE B 373 ? -12.29662 -13.70868 -16.27472 0.528 12.71646 N ? B ? 362 N 1
   ATOM 11925 CA C PHE B 373 ? -11.35832 -14.15409 -17.31361 0.528 14.33617 C ? B ? 362 CA 1
   ATOM 11926 C C PHE B 373 ? -12.01190 -15.05387 -18.34035 0.528 16.76017 C ? B ? 362 C 1
   ATOM 11927 O C PHE B 373 ? -11.64135 -15.04506 -19.51514 0.528 16.82449 O ? B ? 362 O 1
   ATOM 11928 CB C PHE B 373 ? -10.17153 -14.88659 -16.68775 0.528 14.20269 C ? B ? 362 CB 1
   ATOM 11929 CG C PHE B 373 ? -9.48026 -14.05951 -15.68113 0.528 16.30208 C ? B ? 362 CG 1
   ATOM 11930 CD1 C PHE B 373 ? -8.62785 -13.05566 -16.10031 0.528 18.71074 C ? B ? 362 CD1 1
   ATOM 11931 CD2 C PHE B 373 ? -9.71499 -14.25113 -14.30738 0.528 18.49355 C ? B ? 362 CD2 1
   ATOM 11932 CE1 C PHE B 373 ? -8.00196 -12.24951 -15.18724 0.528 21.30757 C ? B ? 362 CE1 1
   ATOM 11933 CE2 C PHE B 373 ? -9.09325 -13.45162 -13.38566 0.528 18.77804 C ? B ? 362 CE2 1
   ATOM 11934 CZ C PHE B 373 ? -8.23387 -12.43759 -13.83320 0.528 18.96914 C ? B ? 362 CZ 1
   ATOM 11935 N D PHE B 373 ? -12.26843 -13.68681 -16.23720 0.283 12.87433 N ? B ? 362 N 1
   ATOM 11936 CA D PHE B 373 ? -11.38763 -14.13705 -17.31767 0.283 14.34725 C ? B ? 362 CA 1
   ATOM 11937 C D PHE B 373 ? -12.06720 -15.04298 -18.32600 0.283 16.71592 C ? B ? 362 C 1
   ATOM 11938 O D PHE B 373 ? -11.82204 -14.91906 -19.52684 0.283 16.65291 O ? B ? 362 O 1
   ATOM 11939 CB D PHE B 373 ? -10.16992 -14.86568 -16.72721 0.283 14.38989 C ? B ? 362 CB 1
   ATOM 11940 CG D PHE B 373 ? -9.45335 -14.05506 -15.70247 0.283 16.36283 C ? B ? 362 CG 1
   ATOM 11941 CD1 D PHE B 373 ? -8.56195 -13.07362 -16.09832 0.283 18.76315 C ? B ? 362 CD1 1
   ATOM 11942 CD2 D PHE B 373 ? -9.69367 -14.25126 -14.33976 0.283 18.45649 C ? B ? 362 CD2 1
   ATOM 11943 CE1 D PHE B 373 ? -7.91110 -12.30095 -15.16465 0.283 21.19761 C ? B ? 362 CE1 1
   ATOM 11944 CE2 D PHE B 373 ? -9.04601 -13.48311 -13.39965 0.283 18.75272 C ? B ? 362 CE2 1
   ATOM 11945 CZ D PHE B 373 ? -8.15262 -12.50036 -13.81643 0.283 19.14684 C ? B ? 362 CZ 1
   ATOM 11946 N B LYS B 374 ? -12.95362 -15.74011 -17.82142 0.189 14.83702 N ? B ? 363 N 1
   ATOM 11947 CA B LYS B 374 ? -13.58364 -16.69687 -18.72070 0.189 12.79007 C ? B ? 363 CA 1
   ATOM 11948 C B LYS B 374 ? -14.87653 -16.11652 -19.26058 0.189 14.12804 C ? B ? 363 C 1
   ATOM 11949 O B LYS B 374 ? -15.64641 -15.50475 -18.51706 0.189 15.22064 O ? B ? 363 O 1
   ATOM 11950 CB B LYS B 374 ? -13.87140 -18.02507 -18.01749 0.189 15.92046 C ? B ? 363 CB 1
   ATOM 11951 CG B LYS B 374 ? -14.50346 -19.08150 -18.91705 0.189 13.07091 C ? B ? 363 CG 1
   ATOM 11952 CD B LYS B 374 ? -14.50475 -20.44395 -18.21008 0.189 12.59495 C ? B ? 363 CD 1
   ATOM 11953 CE B LYS B 374 ? -15.24178 -21.51044 -19.03115 0.189 12.98460 C ? B ? 363 CE 1
   ATOM 11954 NZ B LYS B 374 ? -14.74696 -21.56357 -20.42620 0.189 12.51692 N ? B ? 363 NZ 1
   ATOM 11955 N C LYS B 374 ? -12.97585 -15.83638 -17.92870 0.528 15.18441 N ? B ? 363 N 1
   ATOM 11956 CA C LYS B 374 ? -13.60961 -16.76023 -18.85226 0.528 12.50599 C ? B ? 363 CA 1
   ATOM 11957 C C LYS B 374 ? -14.93768 -16.19574 -19.30534 0.528 14.25905 C ? B ? 363 C 1
   ATOM 11958 O C LYS B 374 ? -15.67573 -15.61055 -18.51141 0.528 15.07443 O ? B ? 363 O 1
   ATOM 11959 CB C LYS B 374 ? -13.83760 -18.12552 -18.20741 0.528 16.05981 C ? B ? 363 CB 1
   ATOM 11960 CG C LYS B 374 ? -14.37424 -19.18845 -19.15748 0.528 12.63009 C ? B ? 363 CG 1
   ATOM 11961 CD C LYS B 374 ? -14.24527 -20.59561 -18.47976 0.528 12.18462 C ? B ? 363 CD 1
   ATOM 11962 CE C LYS B 374 ? -14.90446 -21.73171 -19.35354 0.528 11.63064 C ? B ? 363 CE 1
   ATOM 11963 NZ C LYS B 374 ? -16.37524 -21.52979 -19.67303 0.528 8.41791 N ? B ? 363 NZ 1
   ATOM 11964 N D LYS B 374 ? -12.91442 -15.95086 -17.88538 0.283 15.40593 N ? B ? 363 N 1
   ATOM 11965 CA D LYS B 374 ? -13.55181 -16.88292 -18.79860 0.283 12.69469 C ? B ? 363 CA 1
   ATOM 11966 C D LYS B 374 ? -14.86123 -16.30309 -19.29807 0.283 14.16736 C ? B ? 363 C 1
   ATOM 11967 O D LYS B 374 ? -15.66602 -15.79956 -18.51103 0.283 15.26002 O ? B ? 363 O 1
   ATOM 11968 CB D LYS B 374 ? -13.81385 -18.22791 -18.12649 0.283 16.00215 C ? B ? 363 CB 1
   ATOM 11969 CG D LYS B 374 ? -14.49369 -19.22888 -19.04491 0.283 13.07887 C ? B ? 363 CG 1
   ATOM 11970 CD D LYS B 374 ? -14.66023 -20.58887 -18.34685 0.283 13.06286 C ? B ? 363 CD 1
   ATOM 11971 CE D LYS B 374 ? -15.39136 -21.57926 -19.28152 0.283 12.70071 C ? B ? 363 CE 1
   ATOM 11972 NZ D LYS B 374 ? -16.66741 -21.00471 -19.82540 0.283 8.96546 N ? B ? 363 NZ 1
   ATOM 11973 N B GLY B 375 ? -15.10282 -16.29868 -20.56136 0.189 14.40274 N ? B ? 364 N 1
   ATOM 11974 CA B GLY B 375 ? -16.32587 -15.85503 -21.18460 0.189 12.96306 C ? B ? 364 CA 1
   ATOM 11975 C B GLY B 375 ? -16.58117 -16.57712 -22.49029 0.189 14.78877 C ? B ? 364 C 1
   ATOM 11976 O B GLY B 375 ? -16.08791 -17.68352 -22.72162 0.189 15.01024 O ? B ? 364 O 1
   ATOM 11977 N C GLY B 375 ? -15.23713 -16.36521 -20.59371 0.528 14.55413 N ? B ? 364 N 1
   ATOM 11978 CA C GLY B 375 ? -16.53453 -16.00065 -21.11194 0.528 12.24470 C ? B ? 364 CA 1
   ATOM 11979 C C GLY B 375 ? -16.74876 -16.67551 -22.44563 0.528 15.22502 C ? B ? 364 C 1
   ATOM 11980 O C GLY B 375 ? -16.20066 -17.74236 -22.71751 0.528 15.16289 O ? B ? 364 O 1
   ATOM 11981 N D GLY B 375 ? -15.07845 -16.39287 -20.60658 0.283 14.34764 N ? B ? 364 N 1
   ATOM 11982 CA D GLY B 375 ? -16.32503 -15.97205 -21.19601 0.283 12.94853 C ? B ? 364 CA 1
   ATOM 11983 C D GLY B 375 ? -16.42923 -16.49290 -22.61153 0.283 14.47974 C ? B ? 364 C 1
   ATOM 11984 O D GLY B 375 ? -15.72622 -17.43070 -23.00544 0.283 14.21961 O ? B ? 364 O 1
   ATOM 11985 N B PRO B 376 ? -17.35977 -15.97064 -23.36223 0.189 14.18090 N ? B ? 365 N 1
   ATOM 11986 CA B PRO B 376 ? -17.67191 -16.60139 -24.65878 0.189 12.94544 C ? B ? 365 CA 1
   ATOM 11987 C B PRO B 376 ? -16.60324 -16.30665 -25.70934 0.189 16.92862 C ? B ? 365 C 1
   ATOM 11988 O B PRO B 376 ? -16.87091 -15.69870 -26.75251 0.189 14.34810 O ? B ? 365 O 1
   ATOM 11989 CB B PRO B 376 ? -19.01990 -15.96463 -25.00750 0.189 14.67788 C ? B ? 365 CB 1
   ATOM 11990 CG B PRO B 376 ? -18.88147 -14.56537 -24.48711 0.189 17.02840 C ? B ? 365 CG 1
   ATOM 11991 CD B PRO B 376 ? -18.07447 -14.69148 -23.19211 0.189 15.08566 C ? B ? 365 CD 1
   ATOM 11992 N C PRO B 376 ? -17.55120 -16.08910 -23.27912 0.528 14.19533 N ? B ? 365 N 1
   ATOM 11993 CA C PRO B 376 ? -17.70773 -16.66357 -24.63720 0.528 12.87792 C ? B ? 365 CA 1
   ATOM 11994 C C PRO B 376 ? -16.56723 -16.21959 -25.54583 0.528 16.82752 C ? B ? 365 C 1
   ATOM 11995 O C PRO B 376 ? -16.70891 -15.35037 -26.39831 0.528 14.93983 O ? B ? 365 O 1
   ATOM 11996 CB C PRO B 376 ? -19.05697 -16.09459 -25.08397 0.528 14.61354 C ? B ? 365 CB 1
   ATOM 11997 CG C PRO B 376 ? -19.14838 -14.78105 -24.41639 0.528 19.36693 C ? B ? 365 CG 1
   ATOM 11998 CD C PRO B 376 ? -18.57788 -15.06768 -23.00863 0.528 14.72110 C ? B ? 365 CD 1
   ATOM 11999 N D PRO B 376 ? -17.29868 -15.89891 -23.39663 0.283 14.12867 N ? B ? 365 N 1
   ATOM 12000 CA D PRO B 376 ? -17.47888 -16.36704 -24.78410 0.283 13.32301 C ? B ? 365 CA 1
   ATOM 12001 C D PRO B 376 ? -16.33024 -15.92648 -25.67120 0.283 16.13485 C ? B ? 365 C 1
   ATOM 12002 O D PRO B 376 ? -16.45413 -14.97557 -26.44273 0.283 15.90635 O ? B ? 365 O 1
   ATOM 12003 CB D PRO B 376 ? -18.79503 -15.71399 -25.20412 0.283 14.72215 C ? B ? 365 CB 1
   ATOM 12004 CG D PRO B 376 ? -18.81771 -14.43174 -24.43865 0.283 16.91091 C ? B ? 365 CG 1
   ATOM 12005 CD D PRO B 376 ? -18.18061 -14.75833 -23.08920 0.283 15.27943 C ? B ? 365 CD 1
   ATOM 12006 N B PHE B 377 ? -15.37151 -16.74256 -25.43858 0.189 15.63183 N ? B ? 366 N 1
   ATOM 12007 CA B PHE B 377 ? -14.28898 -16.41271 -26.35336 0.189 16.11376 C ? B ? 366 CA 1
   ATOM 12008 C B PHE B 377 ? -13.47424 -17.62800 -26.78586 0.189 14.59693 C ? B ? 366 C 1
   ATOM 12009 O B PHE B 377 ? -13.65948 -18.11888 -27.90298 0.189 13.32698 O ? B ? 366 O 1
   ATOM 12010 CB B PHE B 377 ? -13.36989 -15.34688 -25.73944 0.189 13.53884 C ? B ? 366 CB 1
   ATOM 12011 CG B PHE B 377 ? -12.32256 -14.85548 -26.68718 0.189 14.79226 C ? B ? 366 CG 1
   ATOM 12012 CD1 B PHE B 377 ? -12.68573 -14.23507 -27.87179 0.189 17.18289 C ? B ? 366 CD1 1
   ATOM 12013 CD2 B PHE B 377 ? -10.97531 -15.01961 -26.40609 0.189 19.19346 C ? B ? 366 CD2 1
   ATOM 12014 CE1 B PHE B 377 ? -11.72614 -13.77989 -28.75689 0.189 15.96701 C ? B ? 366 CE1 1
   ATOM 12015 CE2 B PHE B 377 ? -10.00433 -14.56476 -27.28114 0.189 18.12172 C ? B ? 366 CE2 1
   ATOM 12016 CZ B PHE B 377 ? -10.37912 -13.94364 -28.46376 0.189 15.84270 C ? B ? 366 CZ 1
   ATOM 12017 N C PHE B 377 ? -15.38321 -16.81059 -25.37390 0.528 15.37950 N ? B ? 366 N 1
   ATOM 12018 CA C PHE B 377 ? -14.33023 -16.43260 -26.30094 0.528 16.12977 C ? B ? 366 CA 1
   ATOM 12019 C C PHE B 377 ? -13.47555 -17.61101 -26.76594 0.528 14.58761 C ? B ? 366 C 1
   ATOM 12020 O C PHE B 377 ? -13.63265 -18.06131 -27.90470 0.528 13.18821 O ? B ? 366 O 1
   ATOM 12021 CB C PHE B 377 ? -13.43595 -15.30497 -25.72084 0.528 13.55333 C ? B ? 366 CB 1
   ATOM 12022 CG C PHE B 377 ? -12.38133 -14.85247 -26.68810 0.528 14.50926 C ? B ? 366 CG 1
   ATOM 12023 CD1 C PHE B 377 ? -12.74084 -14.29450 -27.91280 0.528 17.20762 C ? B ? 366 CD1 1
   ATOM 12024 CD2 C PHE B 377 ? -11.03016 -15.02386 -26.40903 0.528 19.63007 C ? B ? 366 CD2 1
   ATOM 12025 CE1 C PHE B 377 ? -11.77125 -13.88785 -28.83838 0.528 15.58854 C ? B ? 366 CE1 1
   ATOM 12026 CE2 C PHE B 377 ? -10.04303 -14.61440 -27.30788 0.528 18.11033 C ? B ? 366 CE2 1
   ATOM 12027 CZ C PHE B 377 ? -10.41248 -14.03922 -28.53603 0.528 15.40973 C ? B ? 366 CZ 1
   ATOM 12028 N D PHE B 377 ? -15.19220 -16.60826 -25.56404 0.283 15.17345 N ? B ? 366 N 1
   ATOM 12029 CA D PHE B 377 ? -14.07766 -16.25737 -26.42386 0.283 17.01391 C ? B ? 366 CA 1
   ATOM 12030 C D PHE B 377 ? -13.29609 -17.48895 -26.84558 0.283 14.42463 C ? B ? 366 C 1
   ATOM 12031 O D PHE B 377 ? -13.36274 -17.88507 -28.00680 0.283 12.54462 O ? B ? 366 O 1
   ATOM 12032 CB D PHE B 377 ? -13.16073 -15.23374 -25.73566 0.283 13.28841 C ? B ? 366 CB 1
   ATOM 12033 CG D PHE B 377 ? -11.94160 -14.90896 -26.53219 0.283 16.63498 C ? B ? 366 CG 1
   ATOM 12034 CD1 D PHE B 377 ? -12.05142 -14.26078 -27.74660 0.283 17.64502 C ? B ? 366 CD1 1
   ATOM 12035 CD2 D PHE B 377 ? -10.67891 -15.24783 -26.07315 0.283 20.55910 C ? B ? 366 CD2 1
   ATOM 12036 CE1 D PHE B 377 ? -10.92051 -13.95167 -28.49870 0.283 15.86675 C ? B ? 366 CE1 1
   ATOM 12037 CE2 D PHE B 377 ? -9.54255 -14.93974 -26.82139 0.283 16.33320 C ? B ? 366 CE2 1
   ATOM 12038 CZ D PHE B 377 ? -9.67441 -14.28703 -28.03233 0.283 18.34961 C ? B ? 366 CZ 1
   ATOM 12039 N . HIS B 378 ? -12.57060 -18.11842 -25.92868 1.000 13.56996 N ? B ? 367 N 1
   ATOM 12040 CA . HIS B 378 ? -11.64362 -19.17090 -26.34520 1.000 10.12885 C ? B ? 367 CA 1
   ATOM 12041 C . HIS B 378 ? -12.34702 -20.38051 -26.89260 1.000 13.89310 C ? B ? 367 C 1
   ATOM 12042 O . HIS B 378 ? -11.92050 -20.92001 -27.90585 1.000 15.58622 O ? B ? 367 O 1
   ATOM 12043 CB . HIS B 378 ? -10.72801 -19.60164 -25.18734 1.000 13.60484 C ? B ? 367 CB 1
   ATOM 12044 CG . HIS B 378 ? -9.64628 -18.60879 -24.89684 1.000 17.35914 C ? B ? 367 CG 1
   ATOM 12045 ND1 . HIS B 378 ? -8.50146 -18.50740 -25.64920 1.000 11.04970 N ? B ? 367 ND1 1
   ATOM 12046 CD2 . HIS B 378 ? -9.54540 -17.67329 -23.93074 1.000 14.91676 C ? B ? 367 CD2 1
   ATOM 12047 CE1 . HIS B 378 ? -7.71597 -17.58100 -25.13846 1.000 17.84834 C ? B ? 367 CE1 1
   ATOM 12048 NE2 . HIS B 378 ? -8.32053 -17.05803 -24.08169 1.000 14.06039 N ? B ? 367 NE2 1
   ATOM 12049 N A LEU B 379 ? -13.41480 -20.82606 -26.21490 0.533 13.14156 N ? B ? 368 N 1
   ATOM 12050 CA A LEU B 379 ? -14.13947 -22.00114 -26.69960 0.533 11.11204 C ? B ? 368 CA 1
   ATOM 12051 C A LEU B 379 ? -14.87042 -21.68859 -27.98613 0.533 16.88505 C ? B ? 368 C 1
   ATOM 12052 O A LEU B 379 ? -14.60975 -22.36061 -29.00104 0.533 14.78360 O ? B ? 368 O 1
   ATOM 12053 CB A LEU B 379 ? -15.09950 -22.52377 -25.63192 0.533 14.43740 C ? B ? 368 CB 1
   ATOM 12054 CG A LEU B 379 ? -16.11877 -23.55727 -26.15506 0.533 12.84794 C ? B ? 368 CG 1
   ATOM 12055 CD1 A LEU B 379 ? -15.40291 -24.85632 -26.49295 0.533 10.45155 C ? B ? 368 CD1 1
   ATOM 12056 CD2 A LEU B 379 ? -17.12790 -23.77824 -25.00750 0.533 14.20386 C ? B ? 368 CD2 1
   ATOM 12057 N B LEU B 379 ? -13.38180 -20.87872 -26.21003 0.467 13.16389 N ? B ? 368 N 1
   ATOM 12058 CA B LEU B 379 ? -14.03038 -22.10141 -26.68976 0.467 11.22441 C ? B ? 368 CA 1
   ATOM 12059 C B LEU B 379 ? -14.84780 -21.84200 -27.93511 0.467 17.04425 C ? B ? 368 C 1
   ATOM 12060 O B LEU B 379 ? -14.69614 -22.59910 -28.91594 0.467 14.42799 O ? B ? 368 O 1
   ATOM 12061 CB B LEU B 379 ? -14.90095 -22.72189 -25.59537 0.467 14.73786 C ? B ? 368 CB 1
   ATOM 12062 CG B LEU B 379 ? -15.96886 -23.71781 -26.09947 0.467 13.30560 C ? B ? 368 CG 1
   ATOM 12063 CD1 B LEU B 379 ? -15.29670 -25.01860 -26.51132 0.467 10.56676 C ? B ? 368 CD1 1
   ATOM 12064 CD2 B LEU B 379 ? -16.97950 -23.96160 -24.93967 0.467 14.09488 C ? B ? 368 CD2 1
   ATOM 12065 N A PRO B 380 ? -15.80635 -20.73574 -28.02687 0.533 15.50130 N ? B ? 369 N 1
   ATOM 12066 CA A PRO B 380 ? -16.52202 -20.53308 -29.30810 0.533 18.08560 C ? B ? 369 CA 1
   ATOM 12067 C A PRO B 380 ? -15.60639 -20.12953 -30.44185 0.533 18.19761 C ? B ? 369 C 1
   ATOM 12068 O A PRO B 380 ? -15.92159 -20.42187 -31.60524 0.533 15.22997 O ? B ? 369 O 1
   ATOM 12069 CB A PRO B 380 ? -17.54257 -19.43540 -28.98968 0.533 15.59773 C ? B ? 369 CB 1
   ATOM 12070 CG A PRO B 380 ? -16.95075 -18.68247 -27.79284 0.533 15.46836 C ? B ? 369 CG 1
   ATOM 12071 CD A PRO B 380 ? -16.25792 -19.78797 -26.98973 0.533 15.73249 C ? B ? 369 CD 1
   ATOM 12072 N B PRO B 380 ? -15.75039 -20.85633 -27.96662 0.467 15.38122 N ? B ? 369 N 1
   ATOM 12073 CA B PRO B 380 ? -16.44592 -20.59382 -29.24767 0.467 18.17979 C ? B ? 369 CA 1
   ATOM 12074 C B PRO B 380 ? -15.47479 -20.32246 -30.37202 0.467 17.22819 C ? B ? 369 C 1
   ATOM 12075 O B PRO B 380 ? -15.63751 -20.87892 -31.46741 0.467 18.27360 O ? B ? 369 O 1
   ATOM 12076 CB B PRO B 380 ? -17.31506 -19.36742 -28.95572 0.467 15.65694 C ? B ? 369 CB 1
   ATOM 12077 CG B PRO B 380 ? -17.36118 -19.23694 -27.47697 0.467 17.42759 C ? B ? 369 CG 1
   ATOM 12078 CD B PRO B 380 ? -16.21096 -19.97669 -26.87635 0.467 15.36077 C ? B ? 369 CD 1
   ATOM 12079 N . ARG B 381 ? -14.49915 -19.43636 -30.16735 1.000 19.22814 N ? B ? 370 N 1
   ATOM 12080 CA . ARG B 381 ? -13.51458 -19.19379 -31.24616 1.000 20.73710 C ? B ? 370 CA 1
   ATOM 12081 C . ARG B 381 ? -12.93510 -20.52362 -31.73423 1.000 15.39411 C ? B ? 370 C 1
   ATOM 12082 O . ARG B 381 ? -12.83284 -20.78179 -32.94758 1.000 15.34704 O ? B ? 370 O 1
   ATOM 12083 CB . ARG B 381 ? -12.38233 -18.26603 -30.76948 1.000 21.50517 C ? B ? 370 CB 1
   ATOM 12084 CG . ARG B 381 ? -11.27212 -18.10824 -31.88036 1.000 15.80998 C ? B ? 370 CG 1
   ATOM 12085 CD . ARG B 381 ? -10.19804 -17.06180 -31.49961 1.000 17.34311 C ? B ? 370 CD 1
   ATOM 12086 NE . ARG B 381 ? -9.29240 -17.56084 -30.47361 1.000 15.22006 N ? B ? 370 NE 1
   ATOM 12087 CZ . ARG B 381 ? -8.21311 -16.91445 -30.06442 1.000 14.82375 C ? B ? 370 CZ 1
   ATOM 12088 NH1 . ARG B 381 ? -7.94948 -15.67723 -30.49734 1.000 19.74430 N ? B ? 370 NH1 1
   ATOM 12089 NH2 . ARG B 381 ? -7.40186 -17.50734 -29.20520 1.000 16.53636 N ? B ? 370 NH2 1
   ATOM 12090 N . GLN B 382 ? -12.63764 -21.45146 -30.81202 1.000 12.77876 N ? B ? 371 N 1
   ATOM 12091 CA . GLN B 382 ? -12.05510 -22.70689 -31.27535 1.000 13.55615 C ? B ? 371 CA 1
   ATOM 12092 C . GLN B 382 ? -13.06371 -23.50292 -32.07465 1.000 15.39117 C ? B ? 371 C 1
   ATOM 12093 O . GLN B 382 ? -12.75338 -24.05617 -33.16948 1.000 17.16718 O ? B ? 371 O 1
   ATOM 12094 CB . GLN B 382 ? -11.58322 -23.54856 -30.03529 1.000 9.76709 C ? B ? 371 CB 1
   ATOM 12095 CG . GLN B 382 ? -11.22778 -25.00869 -30.41514 1.000 11.41358 C ? B ? 371 CG 1
   ATOM 12096 CD . GLN B 382 ? -12.14631 -25.93571 -29.65800 1.000 21.56770 C ? B ? 371 CD 1
   ATOM 12097 OE1 . GLN B 382 ? -12.19787 -25.84723 -28.45349 1.000 20.70457 O ? B ? 371 OE1 1
   ATOM 12098 NE2 . GLN B 382 ? -12.91850 -26.74522 -30.34023 1.000 15.18773 N ? B ? 371 NE2 1
   ATOM 12099 N A GLU B 383 ? -14.30936 -23.54647 -31.61226 0.357 11.97954 N ? B ? 372 N 1
   ATOM 12100 CA A GLU B 383 ? -15.28641 -24.33381 -32.35010 0.357 15.69421 C ? B ? 372 CA 1
   ATOM 12101 C A GLU B 383 ? -15.60182 -23.67605 -33.69232 0.357 16.27840 C ? B ? 372 C 1
   ATOM 12102 O A GLU B 383 ? -15.76692 -24.36615 -34.70024 0.357 19.41118 O ? B ? 372 O 1
   ATOM 12103 CB A GLU B 383 ? -16.54885 -24.52255 -31.52007 0.357 15.84034 C ? B ? 372 CB 1
   ATOM 12104 CG A GLU B 383 ? -16.32496 -25.50380 -30.35193 0.357 14.06336 C ? B ? 372 CG 1
   ATOM 12105 CD A GLU B 383 ? -17.43471 -25.43274 -29.34580 0.357 14.01449 C ? B ? 372 CD 1
   ATOM 12106 OE1 A GLU B 383 ? -18.06721 -24.36461 -29.20983 0.357 15.76514 O ? B ? 372 OE1 1
   ATOM 12107 OE2 A GLU B 383 ? -17.67814 -26.46333 -28.68869 0.357 14.07002 O ? B ? 372 OE2 1
   ATOM 12108 N B GLU B 383 ? -14.30466 -23.51437 -31.60769 0.643 11.75029 N ? B ? 372 N 1
   ATOM 12109 CA B GLU B 383 ? -15.27286 -24.31233 -32.32455 0.643 15.66892 C ? B ? 372 CA 1
   ATOM 12110 C B GLU B 383 ? -15.54328 -23.67612 -33.68604 0.643 16.21445 C ? B ? 372 C 1
   ATOM 12111 O B GLU B 383 ? -15.54905 -24.37665 -34.69969 0.643 19.27052 O ? B ? 372 O 1
   ATOM 12112 CB B GLU B 383 ? -16.52984 -24.47799 -31.48121 0.643 15.79810 C ? B ? 372 CB 1
   ATOM 12113 CG B GLU B 383 ? -16.17858 -25.38797 -30.23579 0.643 13.94197 C ? B ? 372 CG 1
   ATOM 12114 CD B GLU B 383 ? -17.37381 -25.75599 -29.42633 0.643 15.80327 C ? B ? 372 CD 1
   ATOM 12115 OE1 B GLU B 383 ? -18.34841 -24.99144 -29.38223 0.643 11.91553 O ? B ? 372 OE1 1
   ATOM 12116 OE2 B GLU B 383 ? -17.34449 -26.85804 -28.84459 0.643 13.98985 O ? B ? 372 OE2 1
   ATOM 12117 N . TRP B 384 ? -15.68773 -22.34558 -33.71574 1.000 14.45228 N ? B ? 373 N 1
   ATOM 12118 CA . TRP B 384 ? -15.89408 -21.63458 -34.98746 1.000 18.40204 C ? B ? 373 CA 1
   ATOM 12119 C . TRP B 384 ? -14.69305 -21.77517 -35.91592 1.000 22.47475 C ? B ? 373 C 1
   ATOM 12120 O . TRP B 384 ? -14.83739 -22.02759 -37.12025 1.000 19.02325 O ? B ? 373 O 1
   ATOM 12121 CB . TRP B 384 ? -16.13811 -20.15792 -34.68456 1.000 20.45528 C ? B ? 373 CB 1
   ATOM 12122 CG . TRP B 384 ? -15.94621 -19.28442 -35.89409 1.000 19.70900 C ? B ? 373 CG 1
   ATOM 12123 CD1 . TRP B 384 ? -16.84283 -19.08686 -36.91434 1.000 21.32760 C ? B ? 373 CD1 1
   ATOM 12124 CD2 . TRP B 384 ? -14.80950 -18.49763 -36.18995 1.000 17.99831 C ? B ? 373 CD2 1
   ATOM 12125 NE1 . TRP B 384 ? -16.33182 -18.18723 -37.81281 1.000 19.93027 N ? B ? 373 NE1 1
   ATOM 12126 CE2 . TRP B 384 ? -15.06694 -17.83651 -37.41435 1.000 26.19211 C ? B ? 373 CE2 1
   ATOM 12127 CE3 . TRP B 384 ? -13.58296 -18.29726 -35.55775 1.000 24.73758 C ? B ? 373 CE3 1
   ATOM 12128 CZ2 . TRP B 384 ? -14.14233 -16.98988 -38.01070 1.000 26.42956 C ? B ? 373 CZ2 1
   ATOM 12129 CZ3 . TRP B 384 ? -12.67272 -17.43491 -36.13033 1.000 28.36615 C ? B ? 373 CZ3 1
   ATOM 12130 CH2 . TRP B 384 ? -12.95753 -16.78412 -37.34491 1.000 34.36360 C ? B ? 373 CH2 1
   ATOM 12131 N . TYR B 385 ? -13.48459 -21.60614 -35.39221 1.000 15.81364 N ? B ? 374 N 1
   ATOM 12132 CA . TYR B 385 ? -12.31988 -21.75601 -36.25339 1.000 19.70536 C ? B ? 374 CA 1
   ATOM 12133 C . TYR B 385 ? -12.21578 -23.15597 -36.84149 1.000 20.86650 C ? B ? 374 C 1
   ATOM 12134 O . TYR B 385 ? -11.97943 -23.30553 -38.03790 1.000 18.57846 O ? B ? 374 O 1
   ATOM 12135 CB . TYR B 385 ? -11.03362 -21.41562 -35.50804 1.000 23.98220 C ? B ? 374 CB 1
   ATOM 12136 CG . TYR B 385 ? -9.84837 -21.20573 -36.41189 1.000 20.18891 C ? B ? 374 CG 1
   ATOM 12137 CD1 . TYR B 385 ? -9.57628 -19.92413 -36.92905 1.000 22.69296 C ? B ? 374 CD1 1
   ATOM 12138 CD2 . TYR B 385 ? -9.04510 -22.26118 -36.79245 1.000 19.53354 C ? B ? 374 CD2 1
   ATOM 12139 CE1 . TYR B 385 ? -8.49894 -19.70680 -37.82136 1.000 21.16405 C ? B ? 374 CE1 1
   ATOM 12140 CE2 . TYR B 385 ? -7.96803 -22.07644 -37.65028 1.000 25.23567 C ? B ? 374 CE2 1
   ATOM 12141 CZ . TYR B 385 ? -7.69974 -20.77938 -38.14319 1.000 23.73417 C ? B ? 374 CZ 1
   ATOM 12142 OH . TYR B 385 ? -6.61205 -20.63166 -38.94378 1.000 20.44188 O ? B ? 374 OH 1
   ATOM 12143 N A CYS B 386 ? -12.40998 -24.19084 -36.01557 0.164 17.57738 N ? B ? 375 N 1
   ATOM 12144 CA A CYS B 386 ? -12.40209 -25.55050 -36.53860 0.164 17.18623 C ? B ? 375 CA 1
   ATOM 12145 C A CYS B 386 ? -13.53921 -25.76238 -37.52811 0.164 19.60168 C ? B ? 375 C 1
   ATOM 12146 O A CYS B 386 ? -13.35435 -26.42349 -38.56005 0.164 18.98030 O ? B ? 375 O 1
   ATOM 12147 CB A CYS B 386 ? -12.50749 -26.55842 -35.40058 0.164 17.45003 C ? B ? 375 CB 1
   ATOM 12148 SG A CYS B 386 ? -11.17430 -26.50913 -34.20900 0.164 15.73806 S ? B ? 375 SG 1
   ATOM 12149 N B CYS B 386 ? -12.34359 -24.19710 -36.00815 0.287 17.55131 N ? B ? 375 N 1
   ATOM 12150 CA B CYS B 386 ? -12.31338 -25.55200 -36.54468 0.287 17.11479 C ? B ? 375 CA 1
   ATOM 12151 C B CYS B 386 ? -13.45388 -25.76406 -37.51998 0.287 19.61447 C ? B ? 375 C 1
   ATOM 12152 O B CYS B 386 ? -13.28883 -26.43824 -38.54783 0.287 18.85381 O ? B ? 375 O 1
   ATOM 12153 CB B CYS B 386 ? -12.41127 -26.57363 -35.42445 0.287 17.44400 C ? B ? 375 CB 1
   ATOM 12154 SG B CYS B 386 ? -11.16520 -26.36410 -34.19790 0.287 15.49730 S ? B ? 375 SG 1
   ATOM 12155 N C CYS B 386 ? -12.36656 -24.20813 -36.01619 0.384 17.52916 N ? B ? 375 N 1
   ATOM 12156 CA C CYS B 386 ? -12.06706 -25.54984 -36.51478 0.384 16.85549 C ? B ? 375 CA 1
   ATOM 12157 C C CYS B 386 ? -13.13671 -26.04086 -37.47616 0.384 19.87518 C ? B ? 375 C 1
   ATOM 12158 O C CYS B 386 ? -12.81771 -26.74787 -38.44270 0.384 17.47958 O ? B ? 375 O 1
   ATOM 12159 CB C CYS B 386 ? -11.89138 -26.53485 -35.36815 0.384 18.13648 C ? B ? 375 CB 1
   ATOM 12160 SG C CYS B 386 ? -10.29578 -26.28271 -34.55322 0.384 12.75428 S ? B ? 375 SG 1
   ATOM 12161 N D CYS B 386 ? -12.34258 -24.19630 -36.00568 0.165 17.57631 N ? B ? 375 N 1
   ATOM 12162 CA D CYS B 386 ? -12.15912 -25.55583 -36.50564 0.165 17.04547 C ? B ? 375 CA 1
   ATOM 12163 C D CYS B 386 ? -13.26852 -25.93911 -37.47358 0.165 19.69547 C ? B ? 375 C 1
   ATOM 12164 O D CYS B 386 ? -13.01741 -26.63201 -38.46903 0.165 18.27350 O ? B ? 375 O 1
   ATOM 12165 CB D CYS B 386 ? -12.09665 -26.54935 -35.34742 0.165 17.84146 C ? B ? 375 CB 1
   ATOM 12166 SG D CYS B 386 ? -10.55938 -26.47592 -34.39743 0.165 15.23470 S ? B ? 375 SG 1
   ATOM 12167 N A MET B 387 ? -14.72604 -25.21737 -37.22641 0.164 18.17439 N ? B ? 376 N 1
   ATOM 12168 CA A MET B 387 ? -15.86724 -25.36347 -38.12820 0.164 20.51794 C ? B ? 376 CA 1
   ATOM 12169 C A MET B 387 ? -15.53230 -24.81665 -39.50712 0.164 21.42299 C ? B ? 376 C 1
   ATOM 12170 O A MET B 387 ? -15.61601 -25.52828 -40.51546 0.164 22.31340 O ? B ? 376 O 1
   ATOM 12171 CB A MET B 387 ? -17.10196 -24.63662 -37.58054 0.164 21.21502 C ? B ? 376 CB 1
   ATOM 12172 CG A MET B 387 ? -18.21622 -24.51430 -38.62588 0.164 24.71481 C ? B ? 376 CG 1
   ATOM 12173 SD A MET B 387 ? -19.39123 -23.15760 -38.39869 0.164 27.49995 S ? B ? 376 SD 1
   ATOM 12174 CE A MET B 387 ? -18.27528 -21.76509 -38.32236 0.164 25.09649 C ? B ? 376 CE 1
   ATOM 12175 N B MET B 387 ? -14.62139 -25.19433 -37.20356 0.287 17.99584 N ? B ? 376 N 1
   ATOM 12176 CA B MET B 387 ? -15.80415 -25.36900 -38.03653 0.287 20.56438 C ? B ? 376 CA 1
   ATOM 12177 C B MET B 387 ? -15.53531 -24.90274 -39.45783 0.287 21.41386 C ? B ? 376 C 1
   ATOM 12178 O B MET B 387 ? -15.82129 -25.61740 -40.42722 0.287 21.69044 O ? B ? 376 O 1
   ATOM 12179 CB B MET B 387 ? -16.96797 -24.58345 -37.44277 0.287 20.95674 C ? B ? 376 CB 1
   ATOM 12180 CG B MET B 387 ? -18.22614 -24.67138 -38.22535 0.287 24.64122 C ? B ? 376 CG 1
   ATOM 12181 SD B MET B 387 ? -19.41947 -23.59871 -37.44076 0.287 20.20182 S ? B ? 376 SD 1
   ATOM 12182 CE B MET B 387 ? -18.71080 -21.98323 -37.78133 0.287 23.19112 C ? B ? 376 CE 1
   ATOM 12183 N C MET B 387 ? -14.40860 -25.69354 -37.22300 0.384 18.48734 N ? B ? 376 N 1
   ATOM 12184 CA C MET B 387 ? -15.45829 -25.98095 -38.19918 0.384 19.68125 C ? B ? 376 CA 1
   ATOM 12185 C C MET B 387 ? -15.10869 -25.34642 -39.53519 0.384 22.21722 C ? B ? 376 C 1
   ATOM 12186 O C MET B 387 ? -15.19734 -25.99242 -40.58973 0.384 20.83513 O ? B ? 376 O 1
   ATOM 12187 CB C MET B 387 ? -16.81417 -25.44729 -37.72734 0.384 21.75963 C ? B ? 376 CB 1
   ATOM 12188 CG C MET B 387 ? -17.62442 -24.83974 -38.87169 0.384 24.38043 C ? B ? 376 CG 1
   ATOM 12189 SD C MET B 387 ? -19.21932 -24.10848 -38.50943 0.384 33.40275 S ? B ? 376 SD 1
   ATOM 12190 CE C MET B 387 ? -18.74624 -22.58091 -37.70715 0.384 24.71513 C ? B ? 376 CE 1
   ATOM 12191 N D MET B 387 ? -14.50013 -25.49710 -37.19621 0.165 18.47779 N ? B ? 376 N 1
   ATOM 12192 CA D MET B 387 ? -15.60899 -25.74961 -38.11104 0.165 20.31371 C ? B ? 376 CA 1
   ATOM 12193 C D MET B 387 ? -15.36737 -25.06030 -39.44716 0.165 21.60226 C ? B ? 376 C 1
   ATOM 12194 O D MET B 387 ? -15.51304 -25.67289 -40.51188 0.165 22.19313 O ? B ? 376 O 1
   ATOM 12195 CB D MET B 387 ? -16.92270 -25.26513 -37.49345 0.165 21.61415 C ? B ? 376 CB 1
   ATOM 12196 CG D MET B 387 ? -18.15298 -25.54309 -38.34129 0.165 21.89065 C ? B ? 376 CG 1
   ATOM 12197 SD D MET B 387 ? -19.61640 -24.64462 -37.79088 0.165 23.50452 S ? B ? 376 SD 1
   ATOM 12198 CE D MET B 387 ? -19.03142 -22.94745 -37.89642 0.165 24.95609 C ? B ? 376 CE 1
   ATOM 12199 N A THR B 388 ? -15.14444 -23.54112 -39.56056 0.164 20.91939 N ? B ? 377 N 1
   ATOM 12200 CA A THR B 388 ? -14.91362 -22.86350 -40.82985 0.164 21.96572 C ? B ? 377 CA 1
   ATOM 12201 C A THR B 388 ? -13.62407 -23.32636 -41.50564 0.164 22.67126 C ? B ? 377 C 1
   ATOM 12202 O A THR B 388 ? -13.50913 -23.21839 -42.73985 0.164 24.18287 O ? B ? 377 O 1
   ATOM 12203 CB A THR B 388 ? -14.92726 -21.34616 -40.58153 0.164 22.20384 C ? B ? 377 CB 1
   ATOM 12204 OG1 A THR B 388 ? -14.82103 -20.63105 -41.81517 0.164 21.81799 O ? B ? 377 OG1 1
   ATOM 12205 CG2 A THR B 388 ? -13.78859 -20.93741 -39.69104 0.164 18.14561 C ? B ? 377 CG2 1
   ATOM 12206 N B THR B 388 ? -14.97391 -23.70320 -39.59354 0.287 20.97006 N ? B ? 377 N 1
   ATOM 12207 CA B THR B 388 ? -14.72104 -23.09568 -40.89681 0.287 21.54039 C ? B ? 377 CA 1
   ATOM 12208 C B THR B 388 ? -13.40773 -23.55864 -41.51683 0.287 23.38846 C ? B ? 377 C 1
   ATOM 12209 O B THR B 388 ? -13.27725 -23.54152 -42.76039 0.287 23.78365 O ? B ? 377 O 1
   ATOM 12210 CB B THR B 388 ? -14.75785 -21.56463 -40.75172 0.287 22.65449 C ? B ? 377 CB 1
   ATOM 12211 OG1 B THR B 388 ? -14.40689 -20.93288 -41.98637 0.287 22.79138 O ? B ? 377 OG1 1
   ATOM 12212 CG2 B THR B 388 ? -13.79324 -21.09998 -39.70473 0.287 17.96884 C ? B ? 377 CG2 1
   ATOM 12213 N C THR B 388 ? -14.68242 -24.07878 -39.48785 0.384 18.48351 N ? B ? 377 N 1
   ATOM 12214 CA C THR B 388 ? -14.40608 -23.28549 -40.69116 0.384 22.02477 C ? B ? 377 CA 1
   ATOM 12215 C C THR B 388 ? -13.19927 -23.83495 -41.43198 0.384 24.43048 C ? B ? 377 C 1
   ATOM 12216 O C THR B 388 ? -13.23531 -24.04165 -42.66342 0.384 24.83019 O ? B ? 377 O 1
   ATOM 12217 CB C THR B 388 ? -14.16919 -21.81902 -40.28035 0.384 21.56075 C ? B ? 377 CB 1
   ATOM 12218 OG1 C THR B 388 ? -15.39988 -21.21434 -39.85908 0.384 19.75843 O ? B ? 377 OG1 1
   ATOM 12219 CG2 C THR B 388 ? -13.57395 -20.99660 -41.42061 0.384 23.82051 C ? B ? 377 CG2 1
   ATOM 12220 N D THR B 388 ? -14.98772 -23.77942 -39.40197 0.165 20.39992 N ? B ? 377 N 1
   ATOM 12221 CA D THR B 388 ? -14.74486 -23.01033 -40.62178 0.165 22.31626 C ? B ? 377 CA 1
   ATOM 12222 C D THR B 388 ? -13.54614 -23.55610 -41.39052 0.165 22.66227 C ? B ? 377 C 1
   ATOM 12223 O D THR B 388 ? -13.58687 -23.66107 -42.62848 0.165 24.12567 O ? B ? 377 O 1
   ATOM 12224 CB D THR B 388 ? -14.54725 -21.53137 -40.26230 0.165 21.92756 C ? B ? 377 CB 1
   ATOM 12225 OG1 D THR B 388 ? -15.82306 -20.91095 -40.04327 0.165 20.77980 O ? B ? 377 OG1 1
   ATOM 12226 CG2 D THR B 388 ? -13.80876 -20.77968 -41.36740 0.165 23.12014 C ? B ? 377 CG2 1
   ATOM 12227 N A LEU B 389 ? -12.67029 -23.87433 -40.73968 0.164 20.56880 N ? B ? 378 N 1
   ATOM 12228 CA A LEU B 389 ? -11.43572 -24.40604 -41.32190 0.164 21.97262 C ? B ? 378 CA 1
   ATOM 12229 C A LEU B 389 ? -11.67239 -25.74952 -42.00298 0.164 23.66855 C ? B ? 378 C 1
   ATOM 12230 O A LEU B 389 ? -11.32461 -25.92710 -43.17620 0.164 25.49156 O ? B ? 378 O 1
   ATOM 12231 CB A LEU B 389 ? -10.36570 -24.55811 -40.24694 0.164 21.86017 C ? B ? 378 CB 1
   ATOM 12232 CG A LEU B 389 ? -9.06472 -25.29777 -40.54004 0.164 22.59304 C ? B ? 378 CG 1
   ATOM 12233 CD1 A LEU B 389 ? -8.15874 -24.46517 -41.43283 0.164 23.04818 C ? B ? 378 CD1 1
   ATOM 12234 CD2 A LEU B 389 ? -8.35469 -25.66837 -39.23781 0.164 21.65187 C ? B ? 378 CD2 1
   ATOM 12235 N B LEU B 389 ? -12.44227 -23.98435 -40.69068 0.287 20.20894 N ? B ? 378 N 1
   ATOM 12236 CA B LEU B 389 ? -11.23679 -24.63262 -41.20992 0.287 21.14659 C ? B ? 378 CA 1
   ATOM 12237 C B LEU B 389 ? -11.58471 -25.91659 -41.95237 0.287 23.69535 C ? B ? 378 C 1
   ATOM 12238 O B LEU B 389 ? -11.13427 -26.13978 -43.08455 0.287 25.35643 O ? B ? 378 O 1
   ATOM 12239 CB B LEU B 389 ? -10.26835 -24.94331 -40.07372 0.287 21.40311 C ? B ? 378 CB 1
   ATOM 12240 CG B LEU B 389 ? -9.09603 -25.88077 -40.36076 0.287 22.40265 C ? B ? 378 CG 1
   ATOM 12241 CD1 B LEU B 389 ? -8.14471 -25.27808 -41.41523 0.287 21.92614 C ? B ? 378 CD1 1
   ATOM 12242 CD2 B LEU B 389 ? -8.35959 -26.20339 -39.06576 0.287 21.73681 C ? B ? 378 CD2 1
   ATOM 12243 N C LEU B 389 ? -12.10441 -24.04901 -40.69808 0.384 19.11886 N ? B ? 378 N 1
   ATOM 12244 CA C LEU B 389 ? -10.90967 -24.65982 -41.26539 0.384 19.33363 C ? B ? 378 CA 1
   ATOM 12245 C C LEU B 389 ? -11.24933 -25.95666 -41.99767 0.384 24.06142 C ? B ? 378 C 1
   ATOM 12246 O C LEU B 389 ? -10.80104 -26.18826 -43.12859 0.384 24.86317 O ? B ? 378 O 1
   ATOM 12247 CB C LEU B 389 ? -9.91179 -24.94471 -40.15289 0.384 21.09188 C ? B ? 378 CB 1
   ATOM 12248 CG C LEU B 389 ? -8.78948 -25.91111 -40.50340 0.384 22.89840 C ? B ? 378 CG 1
   ATOM 12249 CD1 C LEU B 389 ? -7.79542 -25.23671 -41.47299 0.384 20.76879 C ? B ? 378 CD1 1
   ATOM 12250 CD2 C LEU B 389 ? -8.11280 -26.37843 -39.22925 0.384 21.66127 C ? B ? 378 CD2 1
   ATOM 12251 N D LEU B 389 ? -12.47388 -23.91779 -40.67703 0.165 20.36230 N ? B ? 378 N 1
   ATOM 12252 CA D LEU B 389 ? -11.28128 -24.46174 -41.32697 0.165 21.52194 C ? B ? 378 CA 1
   ATOM 12253 C D LEU B 389 ? -11.59908 -25.75370 -42.06880 0.165 23.68815 C ? B ? 378 C 1
   ATOM 12254 O D LEU B 389 ? -11.21259 -25.92705 -43.23122 0.165 25.44299 O ? B ? 378 O 1
   ATOM 12255 CB D LEU B 389 ? -10.18276 -24.70267 -40.29420 0.165 21.70848 C ? B ? 378 CB 1
   ATOM 12256 CG D LEU B 389 ? -8.90946 -25.41384 -40.74910 0.165 22.87993 C ? B ? 378 CG 1
   ATOM 12257 CD1 D LEU B 389 ? -8.02814 -24.48724 -41.57685 0.165 22.98976 C ? B ? 378 CD1 1
   ATOM 12258 CD2 D LEU B 389 ? -8.14213 -25.97163 -39.55194 0.165 21.79924 C ? B ? 378 CD2 1
   ATOM 12259 N A LEU B 390 ? -12.24347 -26.71517 -41.27373 0.164 20.28009 N ? B ? 379 N 1
   ATOM 12260 CA A LEU B 390 ? -12.45143 -28.04163 -41.85177 0.164 23.20316 C ? B ? 379 CA 1
   ATOM 12261 C A LEU B 390 ? -13.33430 -27.97530 -43.09052 0.164 25.38860 C ? B ? 379 C 1
   ATOM 12262 O A LEU B 390 ? -13.12267 -28.73660 -44.05074 0.164 25.74359 O ? B ? 379 O 1
   ATOM 12263 CB A LEU B 390 ? -13.07348 -28.98972 -40.82501 0.164 22.03243 C ? B ? 379 CB 1
   ATOM 12264 CG A LEU B 390 ? -12.17278 -29.41430 -39.67308 0.164 22.23714 C ? B ? 379 CG 1
   ATOM 12265 CD1 A LEU B 390 ? -12.96173 -30.26900 -38.70605 0.164 21.88821 C ? B ? 379 CD1 1
   ATOM 12266 CD2 A LEU B 390 ? -10.96305 -30.16307 -40.19749 0.164 21.77176 C ? B ? 379 CD2 1
   ATOM 12267 N B LEU B 390 ? -12.36938 -26.78795 -41.31799 0.287 20.27550 N ? B ? 379 N 1
   ATOM 12268 CA B LEU B 390 ? -12.72936 -28.04346 -41.97066 0.287 23.27998 C ? B ? 379 CA 1
   ATOM 12269 C B LEU B 390 ? -13.79523 -27.84881 -43.03938 0.287 24.72602 C ? B ? 379 C 1
   ATOM 12270 O B LEU B 390 ? -13.90062 -28.68013 -43.94733 0.287 27.50954 O ? B ? 379 O 1
   ATOM 12271 CB B LEU B 390 ? -13.20283 -29.06673 -40.94484 0.287 22.09105 C ? B ? 379 CB 1
   ATOM 12272 CG B LEU B 390 ? -12.23193 -29.33762 -39.80450 0.287 22.47421 C ? B ? 379 CG 1
   ATOM 12273 CD1 B LEU B 390 ? -12.93747 -30.14782 -38.74631 0.287 21.83292 C ? B ? 379 CD1 1
   ATOM 12274 CD2 B LEU B 390 ? -10.98770 -30.05604 -40.30028 0.287 21.72036 C ? B ? 379 CD2 1
   ATOM 12275 N C LEU B 390 ? -12.04592 -26.82020 -41.36264 0.384 20.20317 N ? B ? 379 N 1
   ATOM 12276 CA C LEU B 390 ? -12.33124 -28.11906 -41.97482 0.384 22.99124 C ? B ? 379 CA 1
   ATOM 12277 C C LEU B 390 ? -13.21937 -27.97195 -43.20561 0.384 25.71029 C ? B ? 379 C 1
   ATOM 12278 O C LEU B 390 ? -13.00954 -28.67524 -44.21348 0.384 24.42727 O ? B ? 379 O 1
   ATOM 12279 CB C LEU B 390 ? -12.97550 -29.06561 -40.96127 0.384 21.94341 C ? B ? 379 CB 1
   ATOM 12280 CG C LEU B 390 ? -12.00875 -29.82282 -40.05558 0.384 22.56705 C ? B ? 379 CG 1
   ATOM 12281 CD1 C LEU B 390 ? -12.79766 -30.63762 -39.07566 0.384 21.53670 C ? B ? 379 CD1 1
   ATOM 12282 CD2 C LEU B 390 ? -11.11602 -30.72171 -40.87164 0.384 21.85069 C ? B ? 379 CD2 1
   ATOM 12283 N D LEU B 390 ? -12.29383 -26.68235 -41.40517 0.165 20.27945 N ? B ? 379 N 1
   ATOM 12284 CA D LEU B 390 ? -12.64335 -27.93554 -42.07213 0.165 23.41084 C ? B ? 379 CA 1
   ATOM 12285 C D LEU B 390 ? -13.66283 -27.70979 -43.18271 0.165 25.13225 C ? B ? 379 C 1
   ATOM 12286 O D LEU B 390 ? -13.64212 -28.42623 -44.18962 0.165 27.44468 O ? B ? 379 O 1
   ATOM 12287 CB D LEU B 390 ? -13.16703 -28.95532 -41.06359 0.165 22.07824 C ? B ? 379 CB 1
   ATOM 12288 CG D LEU B 390 ? -12.12125 -29.60531 -40.16181 0.165 22.26364 C ? B ? 379 CG 1
   ATOM 12289 CD1 D LEU B 390 ? -12.80183 -30.24253 -38.97124 0.165 21.80176 C ? B ? 379 CD1 1
   ATOM 12290 CD2 D LEU B 390 ? -11.33062 -30.64109 -40.93442 0.165 22.10269 C ? B ? 379 CD2 1
   ATOM 12291 N A ASN B 391 ? -14.31657 -27.06814 -43.10512 0.164 25.01844 N ? B ? 380 N 1
   ATOM 12292 CA A ASN B 391 ? -15.11240 -26.87471 -44.31712 0.164 30.13470 C ? B ? 380 CA 1
   ATOM 12293 C A ASN B 391 ? -14.22855 -26.45572 -45.48510 0.164 30.96210 C ? B ? 380 C 1
   ATOM 12294 O A ASN B 391 ? -14.27992 -27.03890 -46.57711 0.164 33.46419 O ? B ? 380 O 1
   ATOM 12295 CB A ASN B 391 ? -16.20373 -25.82138 -44.07220 0.164 30.15639 C ? B ? 380 CB 1
   ATOM 12296 CG A ASN B 391 ? -17.52794 -26.44024 -43.72667 0.164 37.31642 C ? B ? 380 CG 1
   ATOM 12297 OD1 A ASN B 391 ? -17.61844 -27.65084 -43.51291 0.164 38.22607 O ? B ? 380 OD1 1
   ATOM 12298 ND2 A ASN B 391 ? -18.58373 -25.61529 -43.63976 0.164 44.04533 N ? B ? 380 ND2 1
   ATOM 12299 N B ASN B 391 ? -14.58236 -26.76835 -42.96296 0.287 25.47781 N ? B ? 380 N 1
   ATOM 12300 CA B ASN B 391 ? -15.48376 -26.44140 -44.06676 0.287 29.91857 C ? B ? 380 CA 1
   ATOM 12301 C B ASN B 391 ? -14.69896 -26.15140 -45.33225 0.287 30.65977 C ? B ? 380 C 1
   ATOM 12302 O B ASN B 391 ? -15.09723 -26.55635 -46.43288 0.287 33.31419 O ? B ? 380 O 1
   ATOM 12303 CB B ASN B 391 ? -16.36563 -25.24464 -43.72140 0.287 30.36139 C ? B ? 380 CB 1
   ATOM 12304 CG B ASN B 391 ? -17.65510 -25.66017 -43.04387 0.287 34.52705 C ? B ? 380 CG 1
   ATOM 12305 OD1 B ASN B 391 ? -18.08961 -26.80752 -43.17927 0.287 38.47582 O ? B ? 380 OD1 1
   ATOM 12306 ND2 B ASN B 391 ? -18.25946 -24.74458 -42.27472 0.287 35.40729 N ? B ? 380 ND2 1
   ATOM 12307 N C ASN B 391 ? -14.21525 -27.07232 -43.15829 0.384 24.72881 N ? B ? 380 N 1
   ATOM 12308 CA C ASN B 391 ? -15.02984 -26.84309 -44.35439 0.384 30.25313 C ? B ? 380 CA 1
   ATOM 12309 C C ASN B 391 ? -14.15492 -26.46089 -45.52568 0.384 31.07644 C ? B ? 380 C 1
   ATOM 12310 O C ASN B 391 ? -14.15644 -27.11489 -46.57511 0.384 33.42530 O ? B ? 380 O 1
   ATOM 12311 CB C ASN B 391 ? -16.07777 -25.74381 -44.12652 0.384 29.83893 C ? B ? 380 CB 1
   ATOM 12312 CG C ASN B 391 ? -17.44155 -26.31169 -43.90172 0.384 38.43522 C ? B ? 380 CG 1
   ATOM 12313 OD1 C ASN B 391 ? -17.66665 -27.51011 -44.12302 0.384 46.59964 O ? B ? 380 OD1 1
   ATOM 12314 ND2 C ASN B 391 ? -18.39259 -25.47067 -43.47305 0.384 46.17484 N ? B ? 380 ND2 1
   ATOM 12315 N D ASN B 391 ? -14.55593 -26.72305 -43.02286 0.165 25.66136 N ? B ? 380 N 1
   ATOM 12316 CA D ASN B 391 ? -15.45249 -26.34237 -44.11603 0.165 29.80359 C ? B ? 380 CA 1
   ATOM 12317 C D ASN B 391 ? -14.66094 -25.98628 -45.36418 0.165 30.74725 C ? B ? 380 C 1
   ATOM 12318 O D ASN B 391 ? -15.10264 -26.23885 -46.49307 0.165 33.04840 O ? B ? 380 O 1
   ATOM 12319 CB D ASN B 391 ? -16.33280 -25.15984 -43.71583 0.165 30.27016 C ? B ? 380 CB 1
   ATOM 12320 CG D ASN B 391 ? -17.61177 -25.59166 -43.03000 0.165 34.43392 C ? B ? 380 CG 1
   ATOM 12321 OD1 D ASN B 391 ? -18.03650 -26.73736 -43.16952 0.165 37.88090 O ? B ? 380 OD1 1
   ATOM 12322 ND2 D ASN B 391 ? -18.21677 -24.68804 -42.25049 0.165 35.18570 N ? B ? 380 ND2 1
   ATOM 12323 N A GLU B 392 ? -13.45087 -25.39213 -45.28305 0.164 30.19879 N ? B ? 381 N 1
   ATOM 12324 CA A GLU B 392 ? -12.52356 -24.94232 -46.31341 0.164 32.34769 C ? B ? 381 CA 1
   ATOM 12325 C A GLU B 392 ? -11.62498 -26.08189 -46.77644 0.164 35.10143 C ? B ? 381 C 1
   ATOM 12326 O A GLU B 392 ? -11.28952 -26.17489 -47.96247 0.164 37.28018 O ? B ? 381 O 1
   ATOM 12327 CB A GLU B 392 ? -11.68573 -23.76802 -45.78800 0.164 35.57689 C ? B ? 381 CB 1
   ATOM 12328 CG A GLU B 392 ? -10.67503 -23.17860 -46.77810 0.164 42.20510 C ? B ? 381 CG 1
   ATOM 12329 CD A GLU B 392 ? -9.70632 -22.20017 -46.11021 0.164 47.12341 C ? B ? 381 CD 1
   ATOM 12330 OE1 A GLU B 392 ? -9.87338 -21.91804 -44.90257 0.164 44.44009 O ? B ? 381 OE1 1
   ATOM 12331 OE2 A GLU B 392 ? -8.77459 -21.71563 -46.79076 0.164 50.49835 O ? B ? 381 OE2 1
   ATOM 12332 N B GLU B 392 ? -13.58435 -25.43488 -45.19842 0.287 29.96189 N ? B ? 381 N 1
   ATOM 12333 CA B GLU B 392 ? -12.76340 -25.11680 -46.35993 0.287 32.04094 C ? B ? 381 CA 1
   ATOM 12334 C B GLU B 392 ? -11.93761 -26.32124 -46.79642 0.287 35.39430 C ? B ? 381 C 1
   ATOM 12335 O B GLU B 392 ? -11.92987 -26.67057 -47.98215 0.287 35.34470 O ? B ? 381 O 1
   ATOM 12336 CB B GLU B 392 ? -11.85965 -23.91367 -46.06134 0.287 35.75100 C ? B ? 381 CB 1
   ATOM 12337 CG B GLU B 392 ? -11.17769 -23.30383 -47.29708 0.287 38.94866 C ? B ? 381 CG 1
   ATOM 12338 CD B GLU B 392 ? -10.12090 -22.26361 -46.93971 0.287 46.48297 C ? B ? 381 CD 1
   ATOM 12339 OE1 B GLU B 392 ? -10.17569 -21.71194 -45.81416 0.287 47.65756 O ? B ? 381 OE1 1
   ATOM 12340 OE2 B GLU B 392 ? -9.23083 -22.00303 -47.78287 0.287 46.48669 O ? B ? 381 OE2 1
   ATOM 12341 N C GLU B 392 ? -13.45146 -25.34959 -45.37008 0.384 30.27667 N ? B ? 381 N 1
   ATOM 12342 CA C GLU B 392 ? -12.45374 -24.90217 -46.32133 0.384 32.26441 C ? B ? 381 CA 1
   ATOM 12343 C C GLU B 392 ? -11.59641 -26.07482 -46.77833 0.384 35.19184 C ? B ? 381 C 1
   ATOM 12344 O C GLU B 392 ? -11.28775 -26.19013 -47.96865 0.384 37.40366 O ? B ? 381 O 1
   ATOM 12345 CB C GLU B 392 ? -11.59984 -23.79648 -45.68167 0.384 35.58169 C ? B ? 381 CB 1
   ATOM 12346 CG C GLU B 392 ? -10.29227 -23.45389 -46.40238 0.384 45.23514 C ? B ? 381 CG 1
   ATOM 12347 CD C GLU B 392 ? -9.42791 -22.46962 -45.60580 0.384 45.76442 C ? B ? 381 CD 1
   ATOM 12348 OE1 C GLU B 392 ? -9.98592 -21.69426 -44.80148 0.384 44.86482 O ? B ? 381 OE1 1
   ATOM 12349 OE2 C GLU B 392 ? -8.19308 -22.47026 -45.78715 0.384 49.20464 O ? B ? 381 OE2 1
   ATOM 12350 N D GLU B 392 ? -13.49292 -25.37752 -45.17685 0.165 30.07568 N ? B ? 381 N 1
   ATOM 12351 CA D GLU B 392 ? -12.62813 -25.01009 -46.28917 0.165 32.33411 C ? B ? 381 CA 1
   ATOM 12352 C D GLU B 392 ? -11.82761 -26.21051 -46.78264 0.165 35.16078 C ? B ? 381 C 1
   ATOM 12353 O D GLU B 392 ? -11.75947 -26.46544 -47.98979 0.165 35.98984 O ? B ? 381 O 1
   ATOM 12354 CB D GLU B 392 ? -11.71276 -23.86062 -45.84949 0.165 35.58531 C ? B ? 381 CB 1
   ATOM 12355 CG D GLU B 392 ? -10.44486 -23.64008 -46.66467 0.165 42.86820 C ? B ? 381 CG 1
   ATOM 12356 CD D GLU B 392 ? -9.52045 -22.61714 -46.00841 0.165 45.87726 C ? B ? 381 CD 1
   ATOM 12357 OE1 D GLU B 392 ? -10.00976 -21.79632 -45.19868 0.165 44.75410 O ? B ? 381 OE1 1
   ATOM 12358 OE2 D GLU B 392 ? -8.30530 -22.63801 -46.29461 0.165 48.32912 O ? B ? 381 OE2 1
   ATOM 12359 N . TYR B 393 ? -11.23747 -26.96984 -45.85730 1.000 27.18980 N ? B ? 382 N 1
   ATOM 12360 CA . TYR B 393 ? -10.35998 -28.08812 -46.21946 1.000 27.53418 C ? B ? 382 CA 1
   ATOM 12361 C . TYR B 393 ? -11.06655 -29.12579 -47.06171 1.000 42.37603 C ? B ? 382 C 1
   ATOM 12362 O . TYR B 393 ? -10.46194 -29.72345 -47.96032 1.000 39.62267 O ? B ? 382 O 1
   ATOM 12363 CB . TYR B 393 ? -9.85424 -28.79350 -44.97000 1.000 30.53523 C ? B ? 382 CB 1
   ATOM 12364 CG . TYR B 393 ? -8.85957 -29.89980 -45.20011 1.000 26.36096 C ? B ? 382 CG 1
   ATOM 12365 CD1 . TYR B 393 ? -7.55397 -29.61966 -45.58699 1.000 30.08240 C ? B ? 382 CD1 1
   ATOM 12366 CD2 . TYR B 393 ? -9.22211 -31.22110 -45.03269 1.000 35.02563 C ? B ? 382 CD2 1
   ATOM 12367 CE1 . TYR B 393 ? -6.62453 -30.63531 -45.74082 1.000 34.35194 C ? B ? 382 CE1 1
   ATOM 12368 CE2 . TYR B 393 ? -8.31968 -32.24195 -45.20858 1.000 40.03837 C ? B ? 382 CE2 1
   ATOM 12369 CZ . TYR B 393 ? -7.02583 -31.93930 -45.56660 1.000 39.37625 C ? B ? 382 CZ 1
   ATOM 12370 OH . TYR B 393 ? -6.11985 -32.94954 -45.72694 1.000 43.72539 O ? B ? 382 OH 1
   ATOM 12371 N . LEU B 394 ? -12.31331 -29.41914 -46.70984 1.000 32.79379 N ? B ? 383 N 1
   ATOM 12372 CA . LEU B 394 ? -13.07552 -30.46351 -47.36066 1.000 39.89261 C ? B ? 383 CA 1
   ATOM 12373 C . LEU B 394 ? -13.63703 -30.01005 -48.69896 1.000 43.10201 C ? B ? 383 C 1
   ATOM 12374 O . LEU B 394 ? -13.93732 -30.85044 -49.55482 1.000 51.15793 O ? B ? 383 O 1
   ATOM 12375 CB . LEU B 394 ? -14.21146 -30.89114 -46.45416 1.000 31.37685 C ? B ? 383 CB 1
   ATOM 12376 CG . LEU B 394 ? -13.89619 -31.62538 -45.18109 1.000 35.49629 C ? B ? 383 CG 1
   ATOM 12377 CD1 . LEU B 394 ? -15.26911 -31.96204 -44.59395 1.000 39.13314 C ? B ? 383 CD1 1
   ATOM 12378 CD2 . LEU B 394 ? -12.97898 -32.86276 -45.40971 1.000 31.73920 C ? B ? 383 CD2 1
   ATOM 12379 N . GLN B 395 ? -13.80349 -28.70041 -48.88611 1.000 34.11930 N ? B ? 384 N 1
   ATOM 12380 CA . GLN B 395 ? -14.26683 -28.12815 -50.14227 1.000 53.01773 C ? B ? 384 CA 1
   ATOM 12381 C . GLN B 395 ? -13.11847 -27.90006 -51.13073 1.000 59.79515 C ? B ? 384 C 1
   ATOM 12382 O . GLN B 395 ? -13.38751 -27.49992 -52.26423 1.000 78.51023 O ? B ? 384 O 1
   ATOM 12383 CB . GLN B 395 ? -15.04902 -26.82356 -49.88759 1.000 44.70733 C ? B ? 384 CB 1
   ATOM 12384 CG . GLN B 395 ? -14.30089 -25.50895 -50.14479 1.000 62.95394 C ? B ? 384 CG 1
   ATOM 12385 CD . GLN B 395 ? -15.19754 -24.29606 -49.91222 1.000 93.88828 C ? B ? 384 CD 1
   ATOM 12386 OE1 . GLN B 395 ? -15.80210 -24.15547 -48.83462 1.000 72.92912 O ? B ? 384 OE1 1
   ATOM 12387 NE2 . GLN B 395 ? -15.27739 -23.40373 -50.90476 1.000 97.70884 N ? B ? 384 NE2 1
   ATOM 12388 N . GLN B 396 ? -11.85294 -28.13816 -50.71988 1.000 55.35889 N ? B ? 385 N 1
   ATOM 12389 CA . GLN B 396 ? -10.71983 -28.28307 -51.63230 1.000 74.12189 C ? B ? 385 CA 1
   ATOM 12390 C . GLN B 396 ? -10.60081 -29.70064 -52.16899 1.000 79.91552 C ? B ? 385 C 1
   ATOM 12391 O . GLN B 396 ? -10.60684 -29.90829 -53.38076 1.000 88.87906 O ? B ? 385 O 1
   ATOM 12392 CB . GLN B 396 ? -9.39469 -27.90829 -50.90471 1.000 74.11778 C ? B ? 385 CB 1
   ATOM 12393 CG . GLN B 396 ? -8.90985 -26.50304 -51.21723 1.000 76.45029 C ? B ? 385 CG 1
   ATOM 12394 CD . GLN B 396 ? -8.88898 -26.09572 -52.73568 1.000 122.73733 C ? B ? 385 CD 1
   ATOM 12395 OE1 . GLN B 396 ? -8.52311 -26.89502 -53.61570 1.000 105.29119 O ? B ? 385 OE1 1
   ATOM 12396 NE2 . GLN B 396 ? -9.23027 -24.82322 -53.01193 1.000 108.85889 N ? B ? 385 NE2 1
   ATOM 12397 N . SER B 397 ? -10.52902 -30.68110 -51.27307 1.000 90.00695 N ? B ? 386 N 1
   ATOM 12398 CA . SER B 397 ? -10.38553 -32.09105 -51.60408 1.000 91.52815 C ? B ? 386 CA 1
   ATOM 12399 C . SER B 397 ? -11.44422 -32.55312 -52.59875 1.000 87.86396 C ? B ? 386 C 1
   ATOM 12400 O . SER B 397 ? -12.33626 -33.30381 -52.22877 1.000 74.87352 O ? B ? 386 O 1
   ATOM 12401 CB . SER B 397 ? -10.47351 -32.90952 -50.31015 1.000 74.63638 C ? B ? 386 CB 1
   ATOM 12402 OG . SER B 397 ? -9.45849 -32.52431 -49.38477 1.000 72.10834 O ? B ? 386 OG 1
   HETATM 12403 CL . CL A 501 ? 6.25418 -18.76121 5.89851 1.000 10.99215 Cl ? C ? . CL 1
   HETATM 12404 O1 . PO4 A 502 ? 2.28175 -13.89065 2.97647 1.000 63.01466 O ? D ? . O1 1
   HETATM 12405 O2 . PO4 A 502 ? 0.14689 -14.67237 4.18936 1.000 78.34318 O ? D ? . O2 1
   HETATM 12406 O3 . PO4 A 502 ? 2.04126 -16.33101 3.35129 1.000 63.91895 O ? D ? . O3 1
   HETATM 12407 O4 . PO4 A 502 ? 2.31102 -14.72698 5.42978 1.000 26.22239 O ? D ? . O4 1
   HETATM 12408 P . PO4 A 502 ? 1.68086 -14.93035 3.99941 1.000 34.80736 P ? D ? . P 1
   HETATM 12409 O . HOH A 602 ? -6.42979 -37.42380 12.91114 0.998 42.20397 O ? E ? . O 1
   HETATM 12410 O . HOH A 603 ? -10.68223 -13.16623 7.36207 0.786 16.93390 O ? E ? . O 1
   HETATM 12411 O . HOH A 604 ? -6.93739 -16.51296 -8.95333 0.813 24.90622 O ? E ? . O 1
   HETATM 12413 O . HOH A 606 ? -16.07176 -21.93607 22.69790 0.943 33.85295 O ? E ? . O 1
   HETATM 12416 O . HOH A 609 ? -25.04445 -9.56270 0.79067 0.914 26.68016 O ? E ? . O 1
   HETATM 12417 O . HOH A 610 ? 23.64792 -4.19752 15.50552 0.797 29.31767 O ? E ? . O 1
   HETATM 12418 O . HOH A 611 ? -23.28856 -4.07694 -6.13270 0.995 39.36314 O ? E ? . O 1
   HETATM 12419 O . HOH A 612 ? -24.48453 -7.01623 1.17124 0.923 38.73697 O ? E ? . O 1
   HETATM 12420 O . HOH A 613 ? 25.80294 -12.33033 6.27598 0.946 24.98712 O ? E ? . O 1
   HETATM 12421 O . HOH A 614 ? 19.14253 -12.44410 -7.49714 1.000 17.82840 O ? E ? . O 1
   HETATM 12422 O . HOH A 616 ? -21.09620 -22.31919 12.15764 0.914 39.88039 O ? E ? . O 1
   HETATM 12423 O . HOH A 617 ? 18.33103 -24.63107 21.85262 0.920 41.23744 O ? E ? . O 1
   HETATM 12424 O . HOH A 618 ? -5.60433 0.25978 26.41509 0.965 40.66007 O ? E ? . O 1
   HETATM 12425 O . HOH A 619 ? 7.21062 -16.08858 4.78863 0.926 15.42785 O ? E ? . O 1
   HETATM 12426 O . HOH A 620 ? 12.03152 -16.94563 0.60111 1.000 16.53697 O ? E ? . O 1
   HETATM 12427 O . HOH A 621 ? 17.53104 -11.58986 25.06036 0.914 33.12131 O ? E ? . O 1
   HETATM 12428 O . HOH A 622 ? 25.34462 -6.47949 0.23714 0.728 31.31558 O ? E ? . O 1
   HETATM 12429 O . HOH A 623 ? 18.30507 -1.42683 -3.28399 0.762 25.52742 O ? E ? . O 1
   HETATM 12430 O . HOH A 624 ? 12.45589 -14.69717 -8.20759 0.966 16.23528 O ? E ? . O 1
   HETATM 12431 O . HOH A 625 ? -6.88964 -0.58582 10.57888 0.534 18.46986 O ? E ? . O 1
   HETATM 12432 O . HOH A 626 ? 24.03141 -16.48572 -6.57994 0.926 28.58842 O ? E ? . O 1
   HETATM 12433 O . HOH A 627 ? 28.96394 -16.79508 -1.64808 0.980 28.13494 O ? E ? . O 1
   HETATM 12434 O . HOH A 628 ? 31.01626 -11.46617 4.77618 0.838 27.31397 O ? E ? . O 1
   HETATM 12435 O . HOH A 629 ? -13.12005 -28.14370 -5.09016 1.000 24.02554 O ? E ? . O 1
   HETATM 12436 O . HOH A 630 ? 26.26854 -9.02147 9.42545 0.882 46.06113 O ? E ? . O 1
   HETATM 12438 O . HOH A 633 ? -11.43835 -13.57065 -6.78267 0.880 29.78967 O ? E ? . O 1
   HETATM 12439 O . HOH A 634 ? -15.91341 -16.37581 -4.08896 0.791 17.03200 O ? E ? . O 1
   HETATM 12440 O . HOH A 635 ? 10.08839 -29.22113 10.06499 1.000 13.60482 O ? E ? . O 1
   HETATM 12441 O . HOH A 636 ? 22.75795 -4.03092 12.92452 0.776 33.13390 O ? E ? . O 1
   HETATM 12442 O . HOH A 637 ? 15.76080 -2.74116 9.11388 0.825 22.58029 O ? E ? . O 1
   HETATM 12443 O . HOH A 638 ? -17.63912 -8.50428 1.84319 0.900 13.89582 O ? E ? . O 1
   HETATM 12444 O . HOH A 639 ? -18.18074 -0.63812 -1.23070 1.000 31.04191 O ? E ? . O 1
   HETATM 12445 O . HOH A 640 ? 16.14327 -30.49688 8.88303 0.957 23.49971 O ? E ? . O 1
   HETATM 12446 O . HOH A 641 ? -19.71284 -6.97248 11.66240 0.820 21.38906 O ? E ? . O 1
   HETATM 12447 O . HOH A 642 ? -5.72253 1.76169 12.01512 0.875 33.51041 O ? E ? . O 1
   HETATM 12449 O . HOH A 645 ? 8.00354 -29.95602 11.55815 0.975 13.70015 O ? E ? . O 1
   HETATM 12450 O . HOH A 646 ? 25.79071 -19.59813 5.73562 0.831 26.49625 O ? E ? . O 1
   HETATM 12451 O . HOH A 648 ? 20.59591 -1.83069 13.66564 0.785 25.23502 O ? E ? . O 1
   HETATM 12452 O . HOH A 650 ? 0.82152 -35.10127 1.36302 0.955 29.53415 O ? E ? . O 1
   HETATM 12453 O . HOH A 651 ? -1.35434 2.28621 24.85943 0.934 21.45675 O ? E ? . O 1
   HETATM 12454 O . HOH A 652 ? 17.06762 -17.52252 -2.37207 1.000 12.92615 O ? E ? . O 1
   HETATM 12455 O . HOH A 653 ? 6.72810 -12.09873 0.70114 1.000 24.73686 O ? E ? . O 1
   HETATM 12456 O . HOH A 654 ? -17.71621 -22.38601 -2.84791 0.995 20.77715 O ? E ? . O 1
   HETATM 12457 O . HOH A 655 ? -5.13872 -24.25097 2.43833 1.000 11.12482 O ? E ? . O 1
   HETATM 12458 O . HOH A 656 ? 5.68270 -27.32479 -1.85147 1.000 14.75719 O ? E ? . O 1
   HETATM 12459 O . HOH A 657 ? -10.72655 -3.94211 22.27691 0.716 27.23580 O ? E ? . O 1
   HETATM 12460 O . HOH A 658 ? -5.01644 -15.22175 -14.57556 1.000 40.07947 O ? E ? . O 1
   HETATM 12461 O . HOH A 659 ? 22.47126 -1.74528 9.66543 0.775 23.33457 O ? E ? . O 1
   HETATM 12462 O . HOH A 660 ? -23.51911 -17.52426 4.83749 0.937 31.22291 O ? E ? . O 1
   HETATM 12463 O . HOH A 661 ? -6.41604 -33.47034 1.93322 0.986 19.08143 O ? E ? . O 1
   HETATM 12464 O . HOH A 663 ? -6.42104 -35.52924 10.87908 0.928 25.07634 O ? E ? . O 1
   HETATM 12465 O . HOH A 664 ? 9.89085 -12.00079 19.63203 0.616 21.57886 O ? E ? . O 1
   HETATM 12466 O . HOH A 665 ? 8.47194 -22.90354 6.09983 0.980 10.35480 O ? E ? . O 1
   HETATM 12467 O . HOH A 666 ? 18.28940 -1.14976 12.45615 1.000 18.84728 O ? E ? . O 1
   HETATM 12468 O . HOH A 667 ? 3.54384 -18.81253 23.38787 0.849 22.20474 O ? E ? . O 1
   HETATM 12469 O . HOH A 669 ? -9.35680 -2.56107 7.53404 0.897 30.09344 O ? E ? . O 1
   HETATM 12470 O . HOH A 670 ? -15.04625 -29.88086 27.31459 0.975 32.73370 O ? E ? . O 1
   HETATM 12471 O . HOH A 671 ? 16.04164 -15.39890 -0.29651 1.000 11.40769 O ? E ? . O 1
   HETATM 12472 O . HOH A 672 ? -16.18171 -28.13898 8.05616 0.889 19.49175 O ? E ? . O 1
   HETATM 12473 O . HOH A 673 ? 3.16093 -10.29507 11.69740 0.694 32.32354 O ? E ? . O 1
   HETATM 12474 O . HOH A 674 ? -2.95210 -20.62028 27.80196 0.842 18.31054 O ? E ? . O 1
   HETATM 12475 O . HOH A 675 ? 18.50557 -25.49828 16.55255 0.823 27.60984 O ? E ? . O 1
   HETATM 12476 O . HOH A 676 ? 2.56274 -19.24680 12.78667 0.998 12.68637 O ? E ? . O 1
   HETATM 12477 O . HOH A 677 ? -17.96195 -24.57029 15.18866 0.597 28.32613 O ? E ? . O 1
   HETATM 12478 O . HOH A 678 ? -17.64188 -16.18578 -6.22627 0.906 20.36601 O ? E ? . O 1
   HETATM 12479 O . HOH A 679 ? 6.50850 -21.49386 7.31205 0.971 10.63880 O ? E ? . O 1
   HETATM 12480 O . HOH A 680 ? -2.67036 -10.03353 7.86701 0.916 29.83800 O ? E ? . O 1
   HETATM 12481 O . HOH A 681 ? 6.36843 -3.99704 27.22253 0.700 20.77334 O ? E ? . O 1
   HETATM 12482 O . HOH A 682 ? -1.31434 -14.82014 6.96092 0.852 26.92925 O ? E ? . O 1
   HETATM 12483 O . HOH A 683 ? 6.60985 -0.95086 1.46175 1.000 43.43856 O ? E ? . O 1
   HETATM 12484 O . HOH A 684 ? 4.37518 -14.16352 21.49748 0.968 32.73639 O ? E ? . O 1
   HETATM 12485 O . HOH A 685 ? -19.57369 -21.03099 10.29226 0.950 19.69090 O ? E ? . O 1
   HETATM 12486 O . HOH A 686 ? -7.25615 -25.74152 -7.23216 0.853 16.11106 O ? E ? . O 1
   HETATM 12487 O . HOH A 687 ? -14.48782 -11.30814 2.34714 0.960 11.17894 O ? E ? . O 1
   HETATM 12488 O . HOH A 688 ? -10.98272 -21.14587 -10.29935 0.942 25.75781 O ? E ? . O 1
   HETATM 12489 O . HOH A 689 ? 0.42449 -17.54080 24.92526 1.000 33.80841 O ? E ? . O 1
   HETATM 12490 O . HOH A 690 ? 6.60122 -2.90280 -0.53539 1.000 49.88143 O ? E ? . O 1
   HETATM 12491 O . HOH A 692 ? 13.33291 -34.64120 8.77397 0.933 37.35862 O ? E ? . O 1
   HETATM 12492 O . HOH A 693 ? 18.46231 -5.55077 25.39242 0.868 32.50934 O ? E ? . O 1
   HETATM 12493 O . HOH A 694 ? 20.92681 -1.36528 -2.82538 0.933 30.86182 O ? E ? . O 1
   HETATM 12494 O . HOH A 695 ? -11.67131 0.86258 16.19871 0.817 30.04632 O ? E ? . O 1
   HETATM 12496 O . HOH A 697 ? -9.80959 -35.41733 17.09282 0.785 27.92484 O ? E ? . O 1
   HETATM 12497 O . HOH A 699 ? 4.90161 -36.70112 6.66270 0.942 37.80646 O ? E ? . O 1
   HETATM 12498 O . HOH A 700 ? -11.75324 -11.35042 -0.18447 0.910 23.55195 O ? E ? . O 1
   HETATM 12500 O . HOH A 704 ? 10.39396 -31.09721 -8.37495 0.776 27.03470 O ? E ? . O 1
   HETATM 12501 O . HOH A 705 ? -28.29049 -16.49191 12.97587 0.750 27.80666 O ? E ? . O 1
   HETATM 12502 O . HOH A 707 ? -8.24764 2.60894 21.85413 0.677 30.79841 O ? E ? . O 1
   HETATM 12504 O . HOH A 709 ? 24.04014 -7.96638 5.85813 0.839 23.95884 O ? E ? . O 1
   HETATM 12505 O . HOH A 710 ? -17.35924 -17.63647 21.85931 0.626 20.41651 O ? E ? . O 1
   HETATM 12506 O . HOH A 711 ? 6.98564 5.50058 21.32426 0.749 23.55741 O ? E ? . O 1
   HETATM 12507 O . HOH A 713 ? 1.06889 -13.59057 8.84699 0.906 35.71082 O ? E ? . O 1
   HETATM 12508 O . HOH A 714 ? -15.81094 -26.87959 4.56554 0.916 31.59041 O ? E ? . O 1
   HETATM 12509 O . HOH A 715 ? -10.30757 -23.53181 -8.68618 1.000 19.42046 O ? E ? . O 1
   HETATM 12510 O . HOH A 716 ? 16.35564 3.02484 7.26219 0.988 40.75590 O ? E ? . O 1
   HETATM 12511 O . HOH A 717 ? -12.73030 -15.66573 -5.58036 1.000 18.57909 O ? E ? . O 1
   HETATM 12513 O . HOH A 719 ? -7.44366 -20.83075 4.60354 1.000 12.46952 O ? E ? . O 1
   HETATM 12514 O . HOH A 720 ? -13.15362 -34.70037 9.52824 0.989 50.99652 O ? E ? . O 1
   HETATM 12516 O . HOH A 722 ? -12.27696 -15.00667 5.91667 1.000 16.09910 O ? E ? . O 1
   HETATM 12517 O . HOH A 723 ? -18.23696 -20.40620 3.41101 0.955 16.63753 O ? E ? . O 1
   HETATM 12520 O . HOH A 726 ? -22.72521 -5.65057 -2.55352 1.000 22.63604 O ? E ? . O 1
   HETATM 12521 O . HOH A 728 ? -16.84908 -10.88053 22.92108 0.751 25.37523 O ? E ? . O 1
   HETATM 12522 O . HOH A 729 ? -24.00539 -6.97778 4.87031 1.000 30.71873 O ? E ? . O 1
   HETATM 12523 O . HOH A 730 ? 4.13154 -7.86598 11.29191 0.844 22.03470 O ? E ? . O 1
   HETATM 12524 O . HOH A 732 ? 13.73315 9.29311 2.56463 0.967 39.20098 O ? E ? . O 1
   HETATM 12525 O . HOH A 733 ? -10.55626 -16.16504 -11.08930 0.728 23.70544 O ? E ? . O 1
   HETATM 12526 O . HOH A 734 ? 6.60712 6.74984 15.32203 0.699 18.83738 O ? E ? . O 1
   HETATM 12528 O . HOH A 737 ? 8.53933 -10.02948 0.45872 0.850 19.52373 O ? E ? . O 1
   HETATM 12529 O . HOH A 739 ? 1.76438 -12.49745 11.24046 0.855 21.17199 O ? E ? . O 1
   HETATM 12531 O . HOH A 741 ? -18.62545 -25.37214 17.53189 0.899 29.26033 O ? E ? . O 1
   HETATM 12533 O . HOH A 744 ? -15.81915 -7.50107 -4.74445 0.819 22.84925 O ? E ? . O 1
   HETATM 12534 O . HOH A 745 ? 18.14217 0.74946 1.88252 0.817 23.14504 O ? E ? . O 1
   HETATM 12535 O . HOH A 746 ? 26.80184 -19.06606 21.41563 0.969 41.31344 O ? E ? . O 1
   HETATM 12536 O . HOH A 747 ? -19.68655 -8.68775 15.53942 0.887 35.74257 O ? E ? . O 1
   HETATM 12537 O . HOH A 748 ? -6.57053 -28.53906 -5.51238 1.000 12.76014 O ? E ? . O 1
   HETATM 12538 O . HOH A 749 ? -16.26595 -29.89098 3.45869 0.982 48.14045 O ? E ? . O 1
   HETATM 12539 O . HOH A 750 ? 25.63008 -14.45051 22.33636 0.867 34.92254 O ? E ? . O 1
   HETATM 12540 O . HOH A 751 ? -0.41266 -13.00119 25.92576 0.735 22.97098 O ? E ? . O 1
   HETATM 12541 O . HOH A 752 ? 6.68353 -20.64483 28.46566 0.691 22.77631 O ? E ? . O 1
   HETATM 12542 O . HOH A 753 ? -0.55849 6.59390 21.60131 0.832 33.94310 O ? E ? . O 1
   HETATM 12543 O . HOH A 754 ? -7.18605 -8.57380 4.09040 0.921 28.40084 O ? E ? . O 1
   HETATM 12544 O . HOH A 755 ? 13.65833 -14.46619 0.63311 1.000 14.51594 O ? E ? . O 1
   HETATM 12545 O . HOH A 756 ? -5.74030 -29.54870 30.31286 1.000 45.19473 O ? E ? . O 1
   HETATM 12546 O . HOH A 757 ? 12.01679 6.57893 16.93217 0.969 27.37669 O ? E ? . O 1
   HETATM 12547 O . HOH A 758 ? 20.75467 -22.68278 13.59418 0.832 23.99979 O ? E ? . O 1
   HETATM 12548 O . HOH A 760 ? 18.08885 -30.40044 3.19009 0.948 33.77096 O ? E ? . O 1
   HETATM 12550 O . HOH A 762 ? -17.53797 -21.73488 -0.17318 0.981 18.38145 O ? E ? . O 1
   HETATM 12551 O . HOH A 763 ? 21.56401 -25.23516 7.92962 0.776 18.62396 O ? E ? . O 1
   HETATM 12553 O . HOH A 766 ? -22.03188 -9.64890 14.19835 0.758 24.51815 O ? E ? . O 1
   HETATM 12554 O . HOH A 767 ? 4.73748 -1.73365 25.63380 0.852 20.18971 O ? E ? . O 1
   HETATM 12555 O . HOH A 768 ? 11.86161 -11.85171 21.41803 0.968 21.11121 O ? E ? . O 1
   HETATM 12556 O . HOH A 769 ? 1.20771 0.07389 25.37648 0.866 21.16551 O ? E ? . O 1
   HETATM 12557 O . HOH A 770 ? -7.84249 -2.05584 3.89743 0.997 36.00321 O ? E ? . O 1
   HETATM 12558 O . HOH A 771 ? 10.91108 -6.73605 6.33808 0.614 14.43716 O ? E ? . O 1
   HETATM 12559 O . HOH A 772 ? 23.10243 0.89369 20.99462 0.997 41.87486 O ? E ? . O 1
   HETATM 12560 O . HOH A 773 ? 26.52032 -20.16595 18.09302 0.856 29.05967 O ? E ? . O 1
   HETATM 12562 O . HOH A 776 ? -16.13606 -28.96884 24.12580 0.723 25.39249 O ? E ? . O 1
   HETATM 12563 O . HOH A 779 ? 26.45937 -11.11363 10.99720 0.975 33.22060 O ? E ? . O 1
   HETATM 12564 O . HOH A 780 ? 21.74644 -24.64260 -4.26370 0.972 33.28039 O ? E ? . O 1
   HETATM 12565 O . HOH A 781 ? -14.23389 -6.18662 -6.66282 0.979 40.35932 O ? E ? . O 1
   HETATM 12567 O . HOH A 783 ? 20.34339 -28.37083 6.71113 0.936 39.23459 O ? E ? . O 1
   HETATM 12568 O . HOH A 784 ? 2.12547 -2.30422 26.38409 0.757 28.53271 O ? E ? . O 1
   HETATM 12570 O . HOH A 786 ? 20.92362 -19.35491 26.68506 0.922 36.40504 O ? E ? . O 1
   HETATM 12571 O . HOH A 787 ? 0.27468 -17.86802 0.74451 0.884 20.89311 O ? E ? . O 1
   HETATM 12572 O . HOH A 788 ? -14.83215 -8.91598 -7.50869 0.940 25.20686 O ? E ? . O 1
   HETATM 12573 O . HOH A 789 ? 19.77445 -9.82779 25.17397 0.858 33.84263 O ? E ? . O 1
   HETATM 12574 O . HOH A 791 ? 10.82595 -11.52114 23.88652 0.897 27.83968 O ? E ? . O 1
   HETATM 12575 O . HOH A 792 ? 1.81148 -36.85371 -3.11916 0.676 23.08235 O ? E ? . O 1
   HETATM 12576 O . HOH A 793 ? 24.57671 -8.30421 17.36333 0.686 28.65280 O ? E ? . O 1
   HETATM 12577 O . HOH A 794 ? 5.13214 -12.72464 14.68015 0.887 23.32371 O ? E ? . O 1
   HETATM 12578 O . HOH A 795 ? 21.87230 -19.42288 12.37504 0.731 27.00914 O ? E ? . O 1
   HETATM 12579 O . HOH A 796 ? 25.71132 -17.00944 11.95486 0.801 26.24692 O ? E ? . O 1
   HETATM 12580 O . HOH A 797 ? -15.55854 -23.23520 -4.64242 0.815 15.28159 O ? E ? . O 1
   HETATM 12581 O . HOH A 798 ? 9.59773 0.38823 26.80933 0.848 30.03575 O ? E ? . O 1
   HETATM 12582 O . HOH A 799 ? -10.00865 -8.25017 31.85237 0.945 35.21714 O ? E ? . O 1
   HETATM 12583 O . HOH A 800 ? 7.14403 -17.72730 -5.37645 0.823 17.82340 O ? E ? . O 1
   HETATM 12584 O . HOH A 801 ? -11.60360 -37.77694 -4.27733 0.892 34.76978 O ? E ? . O 1
   HETATM 12586 O . HOH A 803 ? -17.75160 -23.34588 3.75570 0.807 23.85356 O ? E ? . O 1
   HETATM 12587 O . HOH A 804 ? -21.97564 -2.83820 -8.31829 0.997 39.65213 O ? E ? . O 1
   HETATM 12589 O . HOH A 806 ? -13.81643 -6.00172 -3.55561 0.898 34.65578 O ? E ? . O 1
   HETATM 12590 O . HOH A 807 ? -4.18124 -35.61883 33.01574 0.842 34.26074 O ? E ? . O 1
   HETATM 12591 O . HOH A 808 ? -3.33044 -15.77943 -1.63340 1.000 35.33201 O ? E ? . O 1
   HETATM 12593 O . HOH A 810 ? 28.13640 -16.73463 0.94692 0.957 32.55947 O ? E ? . O 1
   HETATM 12597 O . HOH A 816 ? -7.52285 -32.16915 -5.53350 0.782 23.93624 O ? E ? . O 1
   HETATM 12598 O . HOH A 817 ? 7.73273 -30.06250 -8.21555 0.918 27.16859 O ? E ? . O 1
   HETATM 12599 O . HOH A 818 ? 0.80985 -11.32028 5.94185 1.000 45.21918 O ? E ? . O 1
   HETATM 12602 O . HOH A 822 ? 18.70579 1.66638 12.02589 0.852 36.28273 O ? E ? . O 1
   HETATM 12603 O . HOH A 824 ? 7.96599 -12.75887 21.86128 0.947 32.96644 O ? E ? . O 1
   HETATM 12605 O . HOH A 826 ? 24.03157 -6.39919 3.62542 0.592 22.08675 O ? E ? . O 1
   HETATM 12607 O . HOH A 828 ? 0.86345 -15.36731 0.47909 1.000 49.32122 O ? E ? . O 1
   HETATM 12608 O . HOH A 829 ? 18.08426 -30.12078 6.83997 0.946 34.35784 O ? E ? . O 1
   HETATM 12612 O . HOH A 836 ? 8.76918 5.44882 23.32072 0.977 39.39610 O ? E ? . O 1
   HETATM 12614 O . HOH A 840 ? -11.34446 -13.07450 -9.86846 0.995 37.89553 O ? E ? . O 1
   HETATM 12620 O . HOH A 848 ? -5.08488 -27.59530 -7.60255 0.944 13.81713 O ? E ? . O 1
   HETATM 12622 O . HOH A 851 ? -20.25242 -2.26221 -1.47500 0.973 36.00686 O ? E ? . O 1
   HETATM 12623 CL . CL B 501 ? -12.72891 -17.33690 -22.71722 1.000 15.70799 Cl ? F ? . CL 1
   HETATM 12624 O1 . PO4 B 502 ? -7.26467 -15.00871 -22.69018 0.732 22.12293 O ? G ? . O1 1
   HETATM 12625 O2 . PO4 B 502 ? -5.48139 -15.23977 -21.17995 0.732 65.73285 O ? G ? . O2 1
   HETATM 12626 O3 . PO4 B 502 ? -7.52776 -16.64818 -20.62619 0.732 44.41423 O ? G ? . O3 1
   HETATM 12627 O4 . PO4 B 502 ? -7.56708 -14.08126 -20.25814 0.732 45.16002 O ? G ? . O4 1
   HETATM 12628 P . PO4 B 502 ? -7.05347 -15.25620 -21.17424 0.732 29.53195 P ? G ? . P 1
   HETATM 12629 O . HOH B 601 ? 4.95085 -18.77191 -24.35789 0.810 14.69099 O ? H ? . O 1
   HETATM 12630 O . HOH B 602 ? 0.81826 -17.89991 -7.79767 0.912 26.03827 O ? H ? . O 1
   HETATM 12634 O . HOH B 607 ? 5.95157 -15.52464 -48.08016 0.950 26.66447 O ? H ? . O 1
   HETATM 12635 O . HOH B 608 ? -6.40333 -34.71029 -16.17826 0.922 18.77193 O ? H ? . O 1
   HETATM 12636 O . HOH B 609 ? 10.86381 -31.74712 -27.69882 0.904 31.34115 O ? H ? . O 1
   HETATM 12637 O . HOH B 610 ? 11.22010 -11.73689 -14.75139 0.800 26.55675 O ? H ? . O 1
   HETATM 12638 O . HOH B 611 ? 2.65616 -15.81964 -51.82959 0.717 20.77137 O ? H ? . O 1
   HETATM 12639 O . HOH B 612 ? -23.96896 1.11563 -22.72487 0.861 37.71227 O ? H ? . O 1
   HETATM 12641 O . HOH B 614 ? -22.89815 -23.92411 -7.90422 0.908 37.32686 O ? H ? . O 1
   HETATM 12642 O . HOH B 615 ? -27.78889 -6.46100 -11.26641 0.830 35.05006 O ? H ? . O 1
   HETATM 12643 O . HOH B 616 ? 1.32371 9.86899 -32.45854 0.826 35.87114 O ? H ? . O 1
   HETATM 12644 O . HOH B 617 ? 8.45889 -16.19278 -44.97354 1.000 32.81421 O ? H ? . O 1
   HETATM 12645 O . HOH B 618 ? -2.33713 -26.85379 -8.30776 0.954 24.41675 O ? H ? . O 1
   HETATM 12646 O . HOH B 619 ? 1.45885 -3.81024 -44.46827 0.855 29.23980 O ? H ? . O 1
   HETATM 12647 O . HOH B 621 ? -21.78807 -4.55536 -10.82406 0.980 21.40888 O ? H ? . O 1
   HETATM 12648 O . HOH B 622 ? -9.87044 -13.00934 -20.04660 0.753 24.72279 O ? H ? . O 1
   HETATM 12649 O . HOH B 623 ? 8.04358 -29.54247 -36.64949 0.827 31.81969 O ? H ? . O 1
   HETATM 12650 O . HOH B 624 ? -7.20353 -11.65516 -29.85873 0.819 29.98267 O ? H ? . O 1
   HETATM 12651 O . HOH B 625 ? -16.83761 4.57407 -16.63142 0.969 39.70638 O ? H ? . O 1
   HETATM 12652 O . HOH B 626 ? -24.01011 -20.08423 -7.61255 0.960 39.77821 O ? H ? . O 1
   HETATM 12653 O . HOH B 627 ? -17.25004 -12.65880 -17.85186 0.943 21.88221 O ? H ? . O 1
   HETATM 12654 O . HOH B 628 ? -12.72147 -14.35139 -22.10310 0.931 19.27448 O ? H ? . O 1
   HETATM 12655 O . HOH B 629 ? -8.92592 -35.75543 -6.72503 0.767 25.07438 O ? H ? . O 1
   HETATM 12656 O . HOH B 630 ? 15.51847 -17.13064 -29.48521 0.973 25.67010 O ? H ? . O 1
   HETATM 12657 O . HOH B 632 ? -4.62588 -16.54803 -24.16864 0.984 38.27407 O ? H ? . O 1
   HETATM 12658 O . HOH B 633 ? -20.24924 -26.05970 -25.27811 1.000 19.97832 O ? H ? . O 1
   HETATM 12659 O . HOH B 634 ? -19.56824 5.51446 -17.40805 0.970 38.74321 O ? H ? . O 1
   HETATM 12660 O . HOH B 635 ? 6.72892 -31.33836 -38.09073 0.996 39.98795 O ? H ? . O 1
   HETATM 12661 O . HOH B 636 ? 11.03738 -20.91626 -40.42831 1.000 38.24556 O ? H ? . O 1
   HETATM 12662 O . HOH B 637 ? -13.96655 -33.41658 -15.33851 0.834 32.17098 O ? H ? . O 1
   HETATM 12663 O . HOH B 638 ? 5.97182 -17.18603 -10.20552 0.882 32.32856 O ? H ? . O 1
   HETATM 12664 O . HOH B 639 ? -13.85439 -12.07516 -37.38626 0.893 29.07997 O ? H ? . O 1
   HETATM 12667 O . HOH B 642 ? 6.39110 -5.96100 -29.55273 0.770 30.33471 O ? H ? . O 1
   HETATM 12668 O . HOH B 643 ? -15.21176 -24.05071 -13.70798 1.000 13.64442 O ? H ? . O 1
   HETATM 12669 O . HOH B 644 ? 16.80960 -8.73557 -17.49227 0.875 26.93957 O ? H ? . O 1
   HETATM 12670 O . HOH B 645 ? -31.05631 -10.69279 -22.71826 0.697 36.32577 O ? H ? . O 1
   HETATM 12671 O . HOH B 647 ? 17.55756 -26.45179 -7.38122 0.702 27.76109 O ? H ? . O 1
   HETATM 12672 O . HOH B 648 ? -21.02042 -9.24544 -43.32210 0.995 38.92449 O ? H ? . O 1
   HETATM 12673 O . HOH B 649 ? -10.52020 -10.33865 -18.60134 0.887 18.44359 O ? H ? . O 1
   HETATM 12674 O . HOH B 650 ? 20.57877 -13.18334 -12.41188 0.981 44.41769 O ? H ? . O 1
   HETATM 12675 O . HOH B 651 ? -16.35175 -20.34532 -22.32261 0.969 15.73571 O ? H ? . O 1
   HETATM 12677 O . HOH B 653 ? 8.92973 -21.97934 -12.62981 0.895 19.31999 O ? H ? . O 1
   HETATM 12678 O . HOH B 654 ? -7.13983 -1.68600 -18.26975 1.000 35.01454 O ? H ? . O 1
   HETATM 12679 O . HOH B 655 ? -18.69072 -27.76469 -26.54357 1.000 21.13952 O ? H ? . O 1
   HETATM 12680 O . HOH B 657 ? 5.75321 -3.93694 -31.24760 0.924 32.23680 O ? H ? . O 1
   HETATM 12681 O . HOH B 658 ? -9.71631 -20.13837 -29.28802 1.000 16.64679 O ? H ? . O 1
   HETATM 12682 O . HOH B 660 ? 18.50732 -18.26752 -9.76325 0.969 35.23321 O ? H ? . O 1
   HETATM 12683 O . HOH B 661 ? 7.96271 -8.38684 -26.19384 0.944 30.22205 O ? H ? . O 1
   HETATM 12684 O . HOH B 663 ? -16.14053 0.37671 -28.69429 0.716 27.61150 O ? H ? . O 1
   HETATM 12686 O . HOH B 665 ? -9.06164 6.17245 -37.56024 0.722 31.78267 O ? H ? . O 1
   HETATM 12687 O . HOH B 666 ? -4.11238 -25.97045 -18.09280 0.999 11.77486 O ? H ? . O 1
   HETATM 12688 O . HOH B 667 ? 10.89659 -7.56292 -35.16110 0.628 23.08598 O ? H ? . O 1
   HETATM 12689 O . HOH B 668 ? 2.00484 -31.49825 -9.90818 0.984 24.89007 O ? H ? . O 1
   HETATM 12690 O . HOH B 669 ? 7.39116 -33.02117 -30.26672 0.692 27.44740 O ? H ? . O 1
   HETATM 12691 O . HOH B 670 ? 4.12212 -16.77078 -49.77236 0.763 22.75447 O ? H ? . O 1
   HETATM 12692 O . HOH B 671 ? 15.35759 -27.28912 -20.97845 0.949 28.89614 O ? H ? . O 1
   HETATM 12693 O . HOH B 672 ? 10.74774 -22.19404 -10.31206 1.000 20.68446 O ? H ? . O 1
   HETATM 12694 O . HOH B 674 ? -20.42802 -9.57052 -17.43269 0.972 15.16390 O ? H ? . O 1
   HETATM 12695 O . HOH B 675 ? 13.49587 -16.32283 -19.46541 1.000 17.51288 O ? H ? . O 1
   HETATM 12696 O . HOH B 677 ? 4.47879 -34.55526 -22.72894 0.941 21.82559 O ? H ? . O 1
   HETATM 12697 O . HOH B 678 ? -0.78095 -24.05983 -20.70766 0.960 14.06643 O ? H ? . O 1
   HETATM 12698 O . HOH B 680 ? 4.46604 -32.69838 -19.38721 0.710 22.71029 O ? H ? . O 1
   HETATM 12699 O . HOH B 681 ? -21.04049 3.71908 -29.49509 0.924 32.71578 O ? H ? . O 1
   HETATM 12700 O . HOH B 682 ? 5.79631 -20.70188 -22.85255 1.000 15.41317 O ? H ? . O 1
   HETATM 12701 O . HOH B 683 ? -10.78347 -21.05561 -40.04723 0.909 28.36809 O ? H ? . O 1
   HETATM 12703 O . HOH B 686 ? 9.44830 -17.74105 -19.64117 1.000 12.79648 O ? H ? . O 1
   HETATM 12704 O . HOH B 687 ? -16.49947 -9.17970 -9.58733 0.961 19.18962 O ? H ? . O 1
   HETATM 12705 O . HOH B 688 ? -10.69964 -7.12219 -10.16273 0.998 40.70302 O ? H ? . O 1
   HETATM 12706 O . HOH B 689 ? -6.21046 -14.82787 -26.21651 0.979 37.96313 O ? H ? . O 1
   HETATM 12707 O . HOH B 691 ? 2.82439 -23.42435 -5.58485 0.712 21.36851 O ? H ? . O 1
   HETATM 12708 O . HOH B 692 ? 9.91212 -31.56814 -33.84518 0.968 49.14220 O ? H ? . O 1
   HETATM 12709 O . HOH B 693 ? 9.39993 -27.67964 -19.26096 0.796 11.83118 O ? H ? . O 1
   HETATM 12710 O . HOH B 694 ? 8.21048 -5.66858 -41.41900 0.844 31.76202 O ? H ? . O 1
   HETATM 12711 O . HOH B 695 ? -21.36352 4.64039 -15.33985 0.989 41.84307 O ? H ? . O 1
   HETATM 12712 O . HOH B 696 ? 10.25287 -29.58868 -25.88733 0.882 14.39999 O ? H ? . O 1
   HETATM 12713 O . HOH B 697 ? -21.83800 -10.75510 -15.07264 0.971 18.76602 O ? H ? . O 1
   HETATM 12714 O . HOH B 698 ? -23.37828 -13.91100 -42.83963 1.000 49.17982 O ? H ? . O 1
   HETATM 12715 O . HOH B 699 ? 2.17029 -18.96715 -0.95732 1.000 13.50427 O ? H ? . O 1
   HETATM 12716 O . HOH B 700 ? 6.86655 -16.27728 -17.19983 0.873 20.85669 O ? H ? . O 1
   HETATM 12717 O . HOH B 701 ? -13.85424 -32.49624 -7.70296 0.797 25.83612 O ? H ? . O 1
   HETATM 12718 O . HOH B 702 ? -7.30739 -21.20669 -41.44002 0.992 39.75517 O ? H ? . O 1
   HETATM 12719 O . HOH B 704 ? 8.23075 -28.35984 -12.96182 0.902 18.14849 O ? H ? . O 1
   HETATM 12720 O . HOH B 705 ? 18.04290 -23.03091 -12.73592 0.719 26.69970 O ? H ? . O 1
   HETATM 12721 O . HOH B 706 ? -8.86757 -17.90163 -15.72774 0.870 13.89999 O ? H ? . O 1
   HETATM 12722 O . HOH B 707 ? -17.32061 2.33153 -32.24412 0.921 21.81486 O ? H ? . O 1
   HETATM 12724 O . HOH B 709 ? -7.25766 -38.07516 -24.63258 0.993 23.50093 O ? H ? . O 1
   HETATM 12727 O . HOH B 712 ? -28.47232 -4.04324 -24.56559 0.800 35.82214 O ? H ? . O 1
   HETATM 12728 O . HOH B 713 ? -14.00302 -19.89131 -23.73114 1.000 14.15242 O ? H ? . O 1
   HETATM 12729 O . HOH B 714 ? -26.32426 -24.58204 -23.97579 0.982 33.56243 O ? H ? . O 1
   HETATM 12730 O . HOH B 715 ? -4.32618 -40.21266 -30.65233 0.689 28.85197 O ? H ? . O 1
   HETATM 12731 O . HOH B 716 ? 21.51940 -12.77336 -26.03188 0.988 44.03642 O ? H ? . O 1
   HETATM 12732 O . HOH B 717 ? -5.88296 3.73380 -25.37664 0.840 29.31336 O ? H ? . O 1
   HETATM 12733 O . HOH B 718 ? -7.95402 11.46205 -23.12760 0.861 26.26258 O ? H ? . O 1
   HETATM 12734 O . HOH B 720 ? -5.45517 -25.75246 -43.88995 0.791 25.07742 O ? H ? . O 1
   HETATM 12735 O . HOH B 721 ? -24.95425 -0.67392 -24.84682 0.892 37.33976 O ? H ? . O 1
   HETATM 12736 O . HOH B 722 ? -7.01342 -8.93846 -29.71428 0.756 25.26357 O ? H ? . O 1
   HETATM 12737 O . HOH B 723 ? -27.94934 -16.64677 -29.96466 0.921 37.61509 O ? H ? . O 1
   HETATM 12738 O . HOH B 724 ? 3.62031 -30.68709 -11.99501 0.969 30.87974 O ? H ? . O 1
   HETATM 12739 O . HOH B 725 ? 1.22122 -25.67185 -7.14796 1.000 17.02701 O ? H ? . O 1
   HETATM 12740 O . HOH B 726 ? 19.92514 -17.72155 -22.55293 0.961 30.21774 O ? H ? . O 1
   HETATM 12742 O . HOH B 728 ? -7.29820 0.22455 -10.86640 1.000 42.68819 O ? H ? . O 1
   HETATM 12743 O . HOH B 729 ? 19.44286 -15.23245 -15.16339 0.987 35.84065 O ? H ? . O 1
   HETATM 12744 O . HOH B 730 ? -4.04956 6.01400 -33.93356 0.817 25.63758 O ? H ? . O 1
   HETATM 12745 O . HOH B 732 ? -11.49917 -7.76464 -18.63807 1.000 19.03643 O ? H ? . O 1
   HETATM 12746 O . HOH B 733 ? 4.23268 -25.14240 -48.29699 0.851 28.77751 O ? H ? . O 1
   HETATM 12747 O . HOH B 734 ? -15.84219 5.55945 -21.83100 1.000 27.79107 O ? H ? . O 1
   HETATM 12749 O . HOH B 737 ? -15.14089 -33.95557 -11.26987 0.815 26.71483 O ? H ? . O 1
   HETATM 12750 O . HOH B 738 ? 12.23170 -13.70898 -13.13578 0.938 24.24490 O ? H ? . O 1
   HETATM 12751 O . HOH B 739 ? -17.81710 -9.88365 -18.42643 0.978 16.73898 O ? H ? . O 1
   HETATM 12752 O . HOH B 740 ? -29.06950 -15.20105 -12.60172 0.952 32.31909 O ? H ? . O 1
   HETATM 12753 O . HOH B 741 ? -6.39513 -14.02050 -28.82059 0.987 24.31825 O ? H ? . O 1
   HETATM 12754 O . HOH B 742 ? -9.40001 -13.38851 -32.26674 0.948 29.25040 O ? H ? . O 1
   HETATM 12755 O . HOH B 743 ? -4.30659 -29.23710 -9.70767 1.000 18.05826 O ? H ? . O 1
   HETATM 12756 O . HOH B 744 ? 8.18114 -27.99779 -15.57322 0.918 17.63824 O ? H ? . O 1
   HETATM 12757 O . HOH B 745 ? 2.76996 -34.83984 -14.84373 1.000 49.00031 O ? H ? . O 1
   HETATM 12758 O . HOH B 747 ? -25.45626 -6.73044 -7.59262 0.990 42.41114 O ? H ? . O 1
   HETATM 12759 O . HOH B 748 ? -12.35934 -4.69090 -25.16513 0.641 19.32710 O ? H ? . O 1
   HETATM 12760 O . HOH B 749 ? 6.07096 -27.95613 -11.03585 0.993 20.28810 O ? H ? . O 1
   HETATM 12761 O . HOH B 750 ? -7.56640 9.05353 -15.96898 0.981 33.41064 O ? H ? . O 1
   HETATM 12762 O . HOH B 752 ? -6.64059 -17.95008 -17.58186 1.000 21.25267 O ? H ? . O 1
   HETATM 12763 O . HOH B 753 ? 1.00087 4.08738 -34.62119 0.820 34.07473 O ? H ? . O 1
   HETATM 12764 O . HOH B 754 ? 7.56261 -34.47001 -32.34317 1.000 33.99093 O ? H ? . O 1
   HETATM 12765 O . HOH B 755 ? -31.04545 -7.93405 -19.15154 0.966 40.36157 O ? H ? . O 1
   HETATM 12766 O . HOH B 756 ? 7.62780 -26.17631 -44.07153 0.683 26.32392 O ? H ? . O 1
   HETATM 12767 O . HOH B 757 ? -3.98077 5.13878 -36.35647 1.000 32.04347 O ? H ? . O 1
   HETATM 12768 O . HOH B 758 ? 6.29103 -19.89300 -11.10448 1.000 20.16018 O ? H ? . O 1
   HETATM 12769 O . HOH B 759 ? 2.84437 -38.52569 -41.27429 1.000 42.08150 O ? H ? . O 1
   HETATM 12771 O . HOH B 761 ? -1.70086 -4.73335 -44.54344 0.959 32.89664 O ? H ? . O 1
   HETATM 12772 O . HOH B 762 ? 6.25987 -7.03379 -22.72219 0.883 35.60854 O ? H ? . O 1
   HETATM 12774 O . HOH B 766 ? -5.28094 -5.15684 -44.73392 0.978 31.81485 O ? H ? . O 1
   HETATM 12776 O . HOH B 768 ? 19.39702 -13.24587 -18.53781 0.996 36.85650 O ? H ? . O 1
   HETATM 12777 O . HOH B 769 ? -29.27948 -17.67351 -24.08374 0.852 24.78775 O ? H ? . O 1
   HETATM 12778 O . HOH B 770 ? 16.46924 -20.61572 -31.63832 0.916 31.38868 O ? H ? . O 1
   HETATM 12779 O . HOH B 771 ? 4.00301 -35.25943 -17.85823 0.992 41.16051 O ? H ? . O 1
   HETATM 12780 O . HOH B 772 ? -0.61133 -15.29441 -2.70009 1.000 38.80243 O ? H ? . O 1
   HETATM 12781 O . HOH B 773 ? 7.94752 -30.10837 -19.23730 0.946 27.21253 O ? H ? . O 1
   HETATM 12782 O . HOH B 774 ? 10.93497 -14.15813 -10.26898 0.910 18.99184 O ? H ? . O 1
   HETATM 12783 O . HOH B 775 ? 3.60382 -12.77337 -22.05079 0.884 27.99024 O ? H ? . O 1
   HETATM 12788 O . HOH B 781 ? 18.45884 -21.34534 -24.92810 0.998 37.00318 O ? H ? . O 1
   HETATM 12789 O . HOH B 782 ? -12.90076 -14.22705 -11.79901 1.000 23.71568 O ? H ? . O 1
   HETATM 12792 O . HOH B 785 ? 3.74636 -37.51493 -38.35427 0.922 36.27581 O ? H ? . O 1
   HETATM 12793 O . HOH B 786 ? -10.56365 -37.16049 -14.73459 0.892 38.00028 O ? H ? . O 1
   HETATM 12794 O . HOH B 787 ? 4.16268 -18.73249 -5.54883 0.963 33.75272 O ? H ? . O 1
   HETATM 12796 O . HOH B 791 ? 0.59578 3.67887 -37.20882 1.000 40.92654 O ? H ? . O 1
   HETATM 12797 O . HOH B 792 ? -15.74303 -11.40630 -39.24940 0.704 23.93988 O ? H ? . O 1
   HETATM 12798 O . HOH B 794 ? -2.85520 -16.95068 -15.17037 0.950 33.68082 O ? H ? . O 1
   HETATM 12800 O . HOH B 796 ? -14.37348 -12.00569 -41.91043 0.960 36.01498 O ? H ? . O 1
   HETATM 12801 O . HOH B 797 ? -19.76614 2.63578 -33.31253 0.886 36.18435 O ? H ? . O 1
   HETATM 12802 O . HOH B 798 ? -4.97939 -33.34605 -9.01483 0.723 19.02163 O ? H ? . O 1
   HETATM 12804 O . HOH B 802 ? 19.79704 -11.33625 -9.93534 0.818 31.92581 O ? H ? . O 1
   HETATM 12805 O . HOH B 803 ? 5.69125 -19.17358 -50.00780 0.807 23.81271 O ? H ? . O 1
   HETATM 12807 O . HOH B 805 ? -17.76968 -24.88657 -6.89214 0.635 14.71937 O ? H ? . O 1
   HETATM 12809 O . HOH B 810 ? -16.99480 5.14649 -32.33373 0.641 27.53234 O ? H ? . O 1
   HETATM 12810 O . HOH B 811 ? -2.85483 -13.91311 -27.68939 0.616 25.10599 O ? H ? . O 1
   HETATM 12811 O . HOH B 812 ? 6.32789 -16.38320 -7.53097 0.975 31.27343 O ? H ? . O 1
   HETATM 12812 O . HOH B 813 ? -9.70649 -33.49450 -5.40091 0.658 26.83695 O ? H ? . O 1
   HETATM 12814 O . HOH B 815 ? -8.75136 -38.41042 -22.21571 0.986 44.01754 O ? H ? . O 1
   HETATM 12815 O . HOH B 817 ? -10.77260 -18.37988 -40.50765 1.000 46.65425 O ? H ? . O 1
   HETATM 12818 O . HOH B 821 ? 18.34140 -27.40763 -20.65786 1.000 41.05804 O ? H ? . O 1
   HETATM 12820 O . HOH B 823 ? 18.21949 -10.94999 -16.84732 0.766 33.19943 O ? H ? . O 1
   HETATM 13611 O . HOH S 852 ? 6.78312 7.93806 13.38414 0.518 21.60623 O ? I ? . O 1
   HETATM 13612 O . HOH S 853 ? -7.02055 -33.88705 -7.36477 0.620 23.94020 O ? I ? . O 1
   HETATM 13613 O . HOH S 854 ? 9.04870 -27.56860 -37.98044 0.625 20.68222 O ? I ? . O 1
   HETATM 13616 O . HOH S 857 ? -1.21522 -12.91279 -25.50869 0.726 24.36620 O ? I ? . O 1
   HETATM 13618 O . HOH S 859 ? -4.79448 -15.09017 -10.10260 0.976 33.79442 O ? I ? . O 1
   HETATM 13620 O . HOH S 861 ? -4.70270 -18.45173 30.15235 0.891 31.29601 O ? I ? . O 1
   HETATM 13622 O . HOH S 863 ? -7.29954 -25.13320 30.66833 0.721 30.22634 O ? I ? . O 1
   HETATM 13623 O . HOH S 864 ? -26.06582 -2.38237 -35.99072 0.917 39.74130 O ? I ? . O 1
   HETATM 13624 O . HOH S 865 ? -4.46112 -34.85836 -6.89465 0.592 34.07048 O ? I ? . O 1
   HETATM 13626 O . HOH S 867 ? 26.66623 -17.98017 2.21221 0.505 23.87246 O ? I ? . O 1
   HETATM 13628 O . HOH S 869 ? -21.92282 -3.47950 0.42823 0.599 28.97928 O ? I ? . O 1
   HETATM 13629 O . HOH S 870 ? -6.37074 -0.13387 -21.13078 0.829 39.99502 O ? I ? . O 1
   HETATM 13630 O . HOH S 871 ? -17.97392 -14.56356 -18.98549 0.281 13.27573 O ? I ? . O 1
   HETATM 13632 O . HOH S 873 ? 0.36318 -12.67504 18.45971 0.582 23.18202 O ? I ? . O 1
   HETATM 13634 O . HOH S 875 ? 9.64965 7.68013 16.72376 0.741 33.37458 O ? I ? . O 1
   HETATM 13635 O . HOH S 876 ? 11.89427 -18.92969 1.93671 0.288 12.72575 O ? I ? . O 1
   HETATM 13640 O . HOH S 881 ? 4.91230 -37.41260 29.18820 0.809 37.77538 O ? I ? . O 1
   HETATM 13641 O . HOH S 882 ? 27.29404 -13.44448 8.49606 0.994 42.06204 O ? I ? . O 1
   HETATM 13642 O . HOH S 883 ? -9.07928 -15.23512 -34.25908 0.829 35.77331 O ? I ? . O 1
   HETATM 13643 O . HOH S 884 ? -4.31697 -0.00553 -19.71867 0.564 36.48635 O ? I ? . O 1
   HETATM 13644 O . HOH S 885 ? -14.30632 -8.35411 29.41555 1.000 43.45775 O ? I ? . O 1
   HETATM 13645 O . HOH S 886 ? 24.23325 -19.09113 1.91585 0.655 26.93093 O ? I ? . O 1
   HETATM 13649 O . HOH S 890 ? 15.62348 -28.24110 -7.81598 0.712 32.56437 O ? I ? . O 1
   HETATM 13650 O . HOH S 891 ? -31.43879 -10.68043 -28.05023 0.490 30.21602 O ? I ? . O 1
   HETATM 13651 O . HOH S 892 ? -17.30469 -20.30041 21.23402 0.449 23.09518 O ? I ? . O 1
   HETATM 13653 O . HOH S 894 ? 17.80146 0.83849 -4.66405 0.541 27.32211 O ? I ? . O 1
   HETATM 13655 O . HOH S 896 ? -8.53778 -37.53826 15.71346 0.696 34.27300 O ? I ? . O 1
   HETATM 13656 O . HOH S 897 ? -4.29557 -23.49032 -7.89622 0.366 12.61066 O ? I ? . O 1
   HETATM 13657 O . HOH S 898 ? 23.15745 -20.84703 0.45879 0.995 50.88297 O ? I ? . O 1
   HETATM 13658 O . HOH S 899 ? -23.61868 -30.30907 -37.61814 0.629 32.61243 O ? I ? . O 1
   HETATM 13666 O . HOH S 907 ? -1.60687 -38.79463 -20.79533 0.412 19.04837 O ? I ? . O 1
   HETATM 13673 O . HOH S 914 ? -10.26431 -36.97487 19.15857 0.749 37.42876 O ? I ? . O 1
   HETATM 13675 O . HOH S 916 ? 27.42457 -10.39983 20.21148 1.000 50.86150 O ? I ? . O 1
   HETATM 13677 O . HOH S 918 ? -14.26463 -10.99072 -10.55571 0.538 24.75995 O ? I ? . O 1
   HETATM 13680 O . HOH S 921 ? 30.23837 -18.72569 1.88501 0.887 44.71855 O ? I ? . O 1
   HETATM 13681 O . HOH S 922 ? -5.33610 -15.71802 -36.19671 0.658 33.76583 O ? I ? . O 1
   HETATM 13682 O . HOH S 923 ? -5.50444 -15.31388 -17.44818 0.832 41.89206 O ? I ? . O 1
   HETATM 13686 O . HOH S 927 ? 3.66879 -13.56488 16.61798 0.492 19.23821 O ? I ? . O 1
   HETATM 13687 O . HOH S 928 ? -19.20284 -34.53470 -23.09130 0.747 31.93396 O ? I ? . O 1
   HETATM 13688 O . HOH S 929 ? -25.50643 -17.59987 14.33037 0.609 28.62146 O ? I ? . O 1
   HETATM 13691 O . HOH S 932 ? -0.65742 -15.65772 -6.90915 0.888 38.73356 O ? I ? . O 1
   HETATM 13694 O . HOH S 935 ? 25.60172 -6.05574 -2.35506 0.495 24.73337 O ? I ? . O 1
   HETATM 13695 O . HOH S 936 ? 19.77328 -19.49360 -17.87349 0.776 32.66521 O ? I ? . O 1
   HETATM 13699 O . HOH S 940 ? 7.62875 -37.44260 5.09928 0.914 40.87913 O ? I ? . O 1
   HETATM 13700 O . HOH S 941 ? 2.29174 -16.97316 -6.06867 0.638 36.90069 O ? I ? . O 1
   HETATM 13701 O . HOH S 942 ? 2.84128 12.06168 8.79185 0.564 25.81426 O ? I ? . O 1
   HETATM 13702 O . HOH S 943 ? 7.17567 -6.14089 -24.88275 0.561 40.27435 O ? I ? . O 1
   HETATM 13704 O . HOH S 945 ? -1.04813 -0.08794 28.78271 0.505 19.56385 O ? I ? . O 1
   HETATM 13714 O . HOH S 955 ? 23.54791 -0.11238 14.99520 0.987 48.04886 O ? I ? . O 1
   HETATM 13715 O . HOH S 956 ? -25.72694 -18.55864 -9.06848 0.327 22.66139 O ? I ? . O 1
   HETATM 13717 O . HOH S 958 ? -1.06579 -15.88055 30.79882 0.632 43.54911 O ? I ? . O 1
   HETATM 13718 O . HOH S 959 ? -27.69295 -23.37826 -18.91818 0.813 34.70402 O ? I ? . O 1
   HETATM 13721 O . HOH S 962 ? -13.96125 -27.19410 -2.18003 0.607 28.26873 O ? I ? . O 1
   HETATM 13727 O . HOH S 968 ? -20.16334 -23.24582 -5.03068 0.439 28.67397 O ? I ? . O 1
   HETATM 13729 O . HOH S 970 ? -18.69222 -11.59125 21.37280 0.589 32.70138 O ? I ? . O 1
   HETATM 13730 O . HOH S 971 ? -24.80834 -17.03891 -7.52744 0.455 25.51248 O ? I ? . O 1
   HETATM 13732 O . HOH S 973 ? 10.99311 -30.40095 26.23478 0.638 34.41720 O ? I ? . O 1
   HETATM 13733 O . HOH S 974 ? 11.92102 4.87644 6.37489 0.758 28.81068 O ? I ? . O 1
   HETATM 13734 O . HOH S 975 ? -8.84481 -10.89387 -6.88223 0.792 37.35904 O ? I ? . O 1
   HETATM 13736 O . HOH S 977 ? 17.54516 -1.55765 22.47807 0.850 38.95598 O ? I ? . O 1
   HETATM 13745 O . HOH S 986 ? -14.05976 0.97085 14.68531 0.835 41.10662 O ? I ? . O 1
   HETATM 13746 O . HOH S 987 ? -32.05002 -12.86682 -35.01186 1.000 54.21582 O ? I ? . O 1
   HETATM 13748 O . HOH S 989 ? 17.71104 -16.87813 25.90287 0.845 35.51074 O ? I ? . O 1
   HETATM 13749 O . HOH S 990 ? 22.79134 -22.82531 -6.05256 0.609 32.45131 O ? I ? . O 1
   HETATM 13755 O . HOH S 996 ? -20.11519 -1.99720 -6.22978 0.922 43.76738 O ? I ? . O 1
   HETATM 13756 O . HOH S 997 ? 30.78052 -19.13732 -3.03176 0.578 31.87851 O ? I ? . O 1
   HETATM 13759 O . HOH S 1000 ? -29.95691 -21.54810 -23.29496 0.936 43.86551 O ? I ? . O 1
   HETATM 13760 O . HOH S 1001 ? -28.16800 -2.87712 -29.52723 0.998 45.95026 O ? I ? . O 1
   HETATM 13763 O . HOH S 1004 ? -29.29460 -8.43963 -40.36472 0.817 42.88551 O ? I ? . O 1
   HETATM 13765 O . HOH S 1006 ? 14.93043 11.58210 2.87921 0.635 39.25113 O ? I ? . O 1
   HETATM 13766 O . HOH S 1007 ? -12.41775 -6.24758 26.45244 0.779 36.90786 O ? I ? . O 1
   HETATM 13775 O . HOH S 1016 ? -16.12377 -19.19608 24.11746 0.866 39.07414 O ? I ? . O 1
   HETATM 13777 O . HOH S 1018 ? 15.63517 -33.31195 9.00444 0.730 45.06382 O ? I ? . O 1
   HETATM 13780 O . HOH S 1021 ? -26.74802 -20.54480 -32.60516 0.805 36.09704 O ? I ? . O 1
   HETATM 13782 O . HOH S 1023 ? 26.28147 -10.01762 16.33382 0.868 43.12676 O ? I ? . O 1
   HETATM 13783 O . HOH S 1024 ? 4.68551 -16.29604 23.20041 0.576 30.86299 O ? I ? . O 1
   HETATM 13784 O . HOH S 1025 ? -24.65942 -10.46538 7.79056 1.000 45.88483 O ? I ? . O 1
   HETATM 13788 O . HOH S 1029 ? -9.23144 -5.40973 25.92718 0.731 39.16387 O ? I ? . O 1
   HETATM 13794 O . HOH S 1035 ? 20.73691 -24.69290 -6.83800 0.615 33.09045 O ? I ? . O 1
   HETATM 13797 O . HOH S 1038 ? 6.89476 -36.97138 8.59628 0.652 34.36527 O ? I ? . O 1
   HETATM 13802 O . HOH S 1043 ? -17.95527 -32.43543 -17.35531 0.829 40.04826 O ? I ? . O 1
   HETATM 13804 O . HOH S 1045 ? -4.86633 -36.70757 8.31095 0.677 34.57475 O ? I ? . O 1
   HETATM 13807 O . HOH S 1048 ? 4.92620 0.61121 27.45796 0.920 40.12958 O ? I ? . O 1
   HETATM 13812 O . HOH S 1053 ? 5.48720 -36.26301 10.60199 0.986 42.34307 O ? I ? . O 1
   HETATM 13813 O . HOH S 1054 ? -19.76536 -21.49465 18.47329 0.545 33.02147 O ? I ? . O 1
   HETATM 13822 O . HOH S 1063 ? -5.11171 -31.79072 29.76846 0.433 34.45325 O ? I ? . O 1
   HETATM 13830 O . HOH S 1071 ? 20.13137 -16.65271 -11.90741 0.566 28.83387 O ? I ? . O 1
   HETATM 13831 O . HOH S 1072 ? -8.76790 -5.08962 28.41601 0.766 35.76591 O ? I ? . O 1
   HETATM 13833 O . HOH S 1074 ? -22.66890 -0.12201 -9.23850 0.807 39.63717 O ? I ? . O 1
   HETATM 13851 O . HOH S 1092 ? 18.95326 -30.64963 9.04528 0.543 33.95146 O ? I ? . O 1
   HETATM 13852 O . HOH S 1093 ? 28.48890 -14.80893 -5.74635 0.606 34.06201 O ? I ? . O 1
   HETATM 13853 O . HOH S 1094 ? 21.73615 0.96291 12.50100 0.886 40.78665 O ? I ? . O 1
   HETATM 13856 O . HOH S 1097 ? 17.64687 4.00942 13.69149 0.746 41.31715 O ? I ? . O 1
   HETATM 13857 O . HOH S 1098 ? -24.74726 0.55097 -39.60146 1.000 55.40558 O ? I ? . O 1
   HETATM 13862 O . HOH S 1103 ? -12.55473 -35.42235 16.12361 0.836 35.83506 O ? I ? . O 1
   HETATM 13870 O . HOH S 1111 ? -21.73689 -16.52479 18.52173 0.705 31.63455 O ? I ? . O 1
   HETATM 13871 O . HOH S 1112 ? -26.71229 -20.10573 -37.62159 0.794 40.47019 O ? I ? . O 1
   HETATM 13877 O . HOH S 1118 ? -0.81494 -15.46555 -14.71406 0.723 36.85504 O ? I ? . O 1
   HETATM 13882 O . HOH S 1123 ? -21.36443 4.60226 -32.01868 0.790 42.46991 O ? I ? . O 1
   HETATM 13884 O . HOH S 1125 ? 4.68827 -13.85451 -10.41939 0.496 30.21765 O ? I ? . O 1
   HETATM 13886 O . HOH S 1127 ? 3.53617 1.84974 -39.92198 0.867 44.66114 O ? I ? . O 1
   HETATM 13890 O . HOH S 1131 ? 5.06291 -13.86076 2.49224 0.584 22.09260 O ? I ? . O 1
   HETATM 13903 O . HOH S 1144 ? 22.59271 -27.41733 -4.03327 0.855 41.19351 O ? I ? . O 1
   HETATM 13923 O . HOH S 1164 ? 19.12251 -25.69340 19.54518 0.430 20.79212 O ? I ? . O 1
   HETATM 13928 O . HOH S 1169 ? -26.41578 -21.95452 -8.83769 1.000 55.61744 O ? I ? . O 1
   HETATM 13929 O . HOH S 1170 ? 28.93009 -19.46149 17.06336 0.907 48.63399 O ? I ? . O 1
   HETATM 13935 O . HOH S 1176 ? -28.14856 -13.04445 -29.25206 0.686 38.12771 O ? I ? . O 1
   HETATM 13936 O . HOH S 1177 ? -5.47252 -38.71914 -22.60674 0.983 46.71618 O ? I ? . O 1
   HETATM 13941 O . HOH S 1182 ? -3.35810 -21.28066 -48.23694 0.620 30.23819 O ? I ? . O 1
   HETATM 13948 O . HOH S 1189 ? -21.05677 -22.50667 8.43357 0.727 42.03039 O ? I ? . O 1
   HETATM 13961 O . HOH S 1202 ? 9.52150 -29.18286 -34.63352 0.379 32.77022 O ? I ? . O 1
   HETATM 13970 O . HOH S 1211 ? -7.33898 -27.22734 29.06867 0.470 24.82838 O ? I ? . O 1
   HETATM 14119 O . HOH S 1221 ? -24.02686 1.50278 -35.18754 0.718 42.51704 O ? J ? . O 1
   HETATM 14120 O . HOH S 1222 ? 7.13852 7.88596 17.59562 0.613 37.76771 O ? J ? . O 1
   HETATM 14121 O . HOH S 1223 ? 22.51617 -3.46801 -4.42531 0.525 23.91308 O ? J ? . O 1
   HETATM 14122 O . HOH S 1224 ? -27.70281 -15.18705 -43.21044 0.572 26.25743 O ? J ? . O 1
   HETATM 14123 O . HOH S 1225 ? -9.73748 -16.00497 -38.62741 0.693 39.91576 O ? J ? . O 1
   HETATM 14126 O . HOH S 1228 ? 9.56629 -15.94710 -42.57206 0.940 39.89026 O ? J ? . O 1
   HETATM 14143 O . HOH S 1245 ? 2.62040 -12.82256 19.21106 0.861 38.90483 O ? J ? . O 1
   HETATM 14158 O . HOH S 1260 ? -14.97561 -31.04202 0.25588 0.494 28.87664 O ? J ? . O 1
   HETATM 14168 O . HOH S 1270 ? -3.28850 -1.58478 29.03449 0.522 22.69494 O ? J ? . O 1
   HETATM 14170 O . HOH S 1272 ? -23.08699 -10.72294 -7.01742 0.775 35.58366 O ? J ? . O 1
   HETATM 14176 O . HOH S 1278 ? 0.33559 4.54425 -17.31341 1.000 61.51344 O ? J ? . O 1
   HETATM 14180 O . HOH S 1282 ? -5.88203 -6.64849 -12.16021 0.556 38.18512 O ? J ? . O 1
   HETATM 14185 O . HOH S 1287 ? 17.90695 -31.81189 11.15318 0.590 27.15690 O ? J ? . O 1
   HETATM 14200 O . HOH S 1302 ? 10.81888 -31.48185 -23.91910 0.648 39.30944 O ? J ? . O 1
   HETATM 14202 O . HOH S 1304 ? 18.09848 1.63071 -6.97470 0.836 44.60097 O ? J ? . O 1
   HETATM 14205 O . HOH S 1307 ? 18.64078 -9.67752 -12.17078 0.850 44.46128 O ? J ? . O 1
   HETATM 14212 O . HOH S 1314 ? 15.02719 5.56244 12.73921 0.909 40.84500 O ? J ? . O 1
   HETATM 14213 O . HOH S 1315 ? -4.09263 -20.77105 30.28027 0.480 30.22349 O ? J ? . O 1
   HETATM 14217 O . HOH S 1319 ? 9.01103 6.99377 19.29180 0.695 33.44293 O ? J ? . O 1
   HETATM 14222 O . HOH S 1324 ? -19.91008 1.76340 2.86999 0.685 34.64882 O ? J ? . O 1
   HETATM 14226 O . HOH S 1328 ? 14.65326 -29.62825 -10.09938 0.684 33.57360 O ? J ? . O 1
   HETATM 14242 O . HOH S 1344 ? -1.94241 -39.47165 -23.18662 0.524 25.39009 O ? J ? . O 1
   HETATM 14247 O . HOH S 1349 ? 5.14125 -30.05715 -9.83169 0.514 29.67668 O ? J ? . O 1
   HETATM 14257 O . HOH S 1359 ? -12.00753 2.66622 -4.23841 0.825 42.45145 O ? J ? . O 1
   HETATM 14268 O . HOH S 1370 ? 7.03577 1.86672 26.77948 0.569 28.56103 O ? J ? . O 1
   HETATM 14281 O . HOH S 1383 ? 11.98568 -29.66160 -34.77540 0.377 28.66826 O ? J ? . O 1
   HETATM 14283 O . HOH S 1385 ? -23.71851 -8.70923 -8.15632 0.684 37.64538 O ? J ? . O 1
   HETATM 14288 O . HOH S 1390 ? 0.64515 -15.14765 25.96531 0.500 30.71503 O ? J ? . O 1
   HETATM 14294 O . HOH S 1396 ? -13.94352 -30.63440 -5.44844 0.973 47.68076 O ? J ? . O 1
   HETATM 14301 O . HOH S 1403 ? -20.72305 -33.82843 -18.64495 0.797 38.14662 O ? J ? . O 1
   HETATM 14309 O . HOH S 1411 ? -27.96817 -3.09726 -34.68339 0.652 43.72364 O ? J ? . O 1
   HETATM 14332 O . HOH S 1434 ? 9.04139 -5.43029 27.05465 0.525 26.64853 O ? J ? . O 1
   HETATM 14342 O . HOH S 1444 ? -8.42595 -16.40771 -36.49279 0.476 30.07469 O ? J ? . O 1
   HETATM 14346 O . HOH S 1448 ? -29.46994 -14.01990 -15.81639 0.688 40.23594 O ? J ? . O 1
   HETATM 14349 O . HOH S 1451 ? -25.09884 1.92462 -20.06963 0.572 37.87307 O ? J ? . O 1
   HETATM 14351 O . HOH S 1453 ? -7.15887 -14.50787 -37.50584 0.569 34.00249 O ? J ? . O 1
   HETATM 14352 O . HOH S 1454 ? -29.82047 -9.11701 -29.37618 0.497 35.80469 O ? J ? . O 1
   HETATM 14354 O . HOH S 1456 ? -16.62606 -32.82028 -15.09075 0.842 49.17638 O ? J ? . O 1
   HETATM 14355 O . HOH S 1457 ? -20.86273 -24.18324 18.52570 0.487 36.29833 O ? J ? . O 1
   HETATM 14360 O . HOH S 1462 ? -8.05102 1.88842 24.97507 0.672 32.77778 O ? J ? . O 1
   HETATM 14364 O . HOH S 1466 ? 20.68439 -10.32014 -28.91207 0.930 46.48019 O ? J ? . O 1
   HETATM 14365 O . HOH S 1467 ? -13.66124 -37.16894 14.49928 0.646 34.24799 O ? J ? . O 1
   HETATM 14368 O . HOH S 1470 ? 22.82050 -23.11718 -0.35853 0.506 41.07947 O ? J ? . O 1
   HETATM 14370 O . HOH S 1472 ? 19.20528 1.31391 -0.67630 0.740 36.61781 O ? J ? . O 1
   HETATM 14393 O . HOH S 1495 ? -20.76453 -23.16305 5.55018 0.901 46.29695 O ? J ? . O 1
   HETATM 14403 O . HOH S 1505 ? -12.65487 -13.73361 -39.55752 0.901 43.15302 O ? J ? . O 1
   HETATM 14413 O . HOH S 1515 ? -2.10402 -34.57741 18.75899 0.604 32.65054 O ? J ? . O 1
   HETATM 14414 O . HOH S 1516 ? 13.47633 4.07478 8.56214 0.585 30.02821 O ? J ? . O 1
   HETATM 14428 O . HOH S 1530 ? -23.00373 -20.47597 -42.66991 0.794 46.52353 O ? J ? . O 1
   HETATM 14490 O . HOH S 1535 ? -20.93722 -3.65933 -3.77144 0.666 31.51405 O ? K ? . O 1
   HETATM 14492 O . HOH S 1537 ? -20.56427 -24.77635 -6.94035 0.487 27.33573 O ? K ? . O 1
   HETATM 14493 O . HOH S 1538 ? -23.67240 -29.04562 -14.34549 0.627 30.09086 O ? K ? . O 1
   HETATM 14494 O . HOH S 1539 ? -16.66205 -3.92558 19.65691 0.577 34.80105 O ? K ? . O 1
   HETATM 14498 O . HOH S 1543 ? -2.24315 -39.33882 -40.60938 0.738 47.43644 O ? K ? . O 1
   HETATM 14500 O . HOH S 1545 ? 6.84059 -11.41454 -14.02296 0.806 40.31866 O ? K ? . O 1
   HETATM 14505 O . HOH S 1550 ? 1.08735 -39.27666 26.06032 0.711 32.99989 O ? K ? . O 1
   HETATM 14507 O . HOH S 1552 ? 26.88212 -10.53601 13.88096 0.457 33.72037 O ? K ? . O 1
   HETATM 14509 O . HOH S 1554 ? 13.80530 -27.95822 -34.29863 0.492 29.83309 O ? K ? . O 1
   HETATM 14513 O . HOH S 1558 ? 12.14798 -9.41089 -14.86458 0.545 32.64895 O ? K ? . O 1
   HETATM 14518 O . HOH S 1563 ? 2.97099 -17.13805 25.13275 0.792 43.63239 O ? K ? . O 1
   HETATM 14526 O . HOH S 1571 ? -31.09994 -17.03149 -30.49621 0.634 35.29652 O ? K ? . O 1
   HETATM 14529 O . HOH S 1574 ? 6.06045 0.79945 -0.48581 0.533 41.81641 O ? K ? . O 1
   HETATM 14532 O . HOH S 1577 ? 25.06380 -8.11925 19.99379 0.773 41.42313 O ? K ? . O 1
   HETATM 14533 O . HOH S 1578 ? 3.84414 -33.36361 -7.56528 0.689 33.08937 O ? K ? . O 1
   HETATM 14535 O . HOH S 1580 ? 8.44106 -35.47787 -23.57331 0.560 34.21835 O ? K ? . O 1
   HETATM 14537 O . HOH S 1582 ? 10.31470 7.05881 6.18267 0.630 33.03148 O ? K ? . O 1
   HETATM 14540 O . HOH S 1585 ? -10.69340 -6.82317 -4.31931 0.760 38.31710 O ? K ? . O 1
   HETATM 14547 O . HOH S 1592 ? 5.73324 -3.61648 1.55319 0.662 40.81162 O ? K ? . O 1
   HETATM 14550 O . HOH S 1595 ? -11.03303 -36.98480 -33.03661 0.642 28.73437 O ? K ? . O 1
   HETATM 14552 O . HOH S 1597 ? -9.45475 -39.98829 -46.57198 0.606 34.51029 O ? K ? . O 1
   HETATM 14553 O . HOH S 1598 ? 16.68239 3.27148 -4.44807 0.454 27.18831 O ? K ? . O 1
   HETATM 14555 O . HOH S 1600 ? -6.45228 -3.75023 -19.83492 0.602 40.61850 O ? K ? . O 1
   HETATM 14559 O . HOH S 1604 ? -28.13934 -18.62461 -31.55486 0.478 33.68067 O ? K ? . O 1
   HETATM 14565 O . HOH S 1610 ? -29.04460 -12.24159 -17.51486 0.453 31.39716 O ? K ? . O 1
   HETATM 14567 O . HOH S 1612 ? 28.46593 -9.22307 12.68480 0.525 36.77996 O ? K ? . O 1
   HETATM 14571 O . HOH S 1616 ? 2.70113 -40.00384 -34.08004 0.607 38.33441 O ? K ? . O 1
   HETATM 14572 O . HOH S 1617 ? 9.41430 -15.40048 -40.26753 0.540 32.12228 O ? K ? . O 1
   HETATM 14573 O . HOH S 1618 ? 23.35034 -9.70728 23.56840 0.565 33.17456 O ? K ? . O 1
   HETATM 14575 O . HOH S 1620 ? -1.15583 -12.45230 32.05425 0.657 37.56593 O ? K ? . O 1
   HETATM 14577 O . HOH S 1622 ? -23.13427 -21.95047 5.39196 0.862 48.13820 O ? K ? . O 1
   HETATM 14579 O . HOH S 1624 ? 7.80363 -14.03026 -8.55266 0.347 29.69747 O ? K ? . O 1
   HETATM 14589 O . HOH S 1634 ? -2.43111 2.21304 27.31302 0.624 29.40097 O ? K ? . O 1
   HETATM 14591 O . HOH S 1636 ? -5.68054 5.57998 19.65298 0.513 28.51217 O ? K ? . O 1
   HETATM 14592 O . HOH S 1637 ? 9.21815 -35.59384 -2.96676 0.688 41.25729 O ? K ? . O 1
   HETATM 14593 O . HOH S 1638 ? 4.30347 -18.03297 28.81893 0.700 43.53302 O ? K ? . O 1
   HETATM 14595 O . HOH S 1640 ? -7.67325 -36.77444 -16.46388 0.392 27.02114 O ? K ? . O 1
   HETATM 14597 O . HOH S 1642 ? -3.20689 -40.80338 -37.57441 0.616 32.52060 O ? K ? . O 1
   HETATM 14599 O . HOH S 1644 ? -6.94186 -38.75860 -20.21549 0.388 30.77418 O ? K ? . O 1
   HETATM 14609 O . HOH S 1654 ? 20.43915 -21.89957 -11.41330 0.551 34.65048 O ? K ? . O 1
   HETATM 14619 O . HOH S 1664 ? 11.82391 -5.97308 -30.26256 0.857 49.90938 O ? K ? . O 1
   HETATM 14623 O . HOH S 1668 ? -30.45946 -14.39344 -18.41119 0.466 32.55527 O ? K ? . O 1
   HETATM 14629 O . HOH S 1674 ? -16.85508 -9.28725 29.21066 0.591 37.07964 O ? K ? . O 1
   HETATM 14637 O . HOH S 1682 ? 17.18773 3.79404 21.02198 0.443 27.68504 O ? K ? . O 1
   HETATM 14638 O . HOH S 1683 ? -21.75106 0.21792 1.31667 0.745 42.53572 O ? K ? . O 1
   HETATM 14639 O . HOH S 1684 ? 8.50696 -35.33586 33.87531 0.773 46.78431 O ? K ? . O 1
   HETATM 14645 O . HOH S 1690 ? 27.74409 -11.05744 22.63998 0.762 47.59526 O ? K ? . O 1
   HETATM 14646 O . HOH S 1691 ? -4.02551 -32.80366 -43.99729 0.369 25.52313 O ? K ? . O 1
   HETATM 14671 O . HOH S 1716 ? -15.33324 -18.19168 26.42130 0.515 35.64414 O ? K ? . O 1
   HETATM 14682 O . HOH S 1727 ? -19.70796 1.80197 0.09751 0.589 31.26965 O ? K ? . O 1
   HETATM 14686 O . HOH S 1731 ? -26.44742 -9.18455 -6.33611 0.515 29.07618 O ? K ? . O 1
   HETATM 14689 O . HOH S 1734 ? -2.64571 -14.11461 -8.87287 0.743 46.78972 O ? K ? . O 1
   HETATM 14690 O . HOH S 1735 ? -0.02049 -36.06676 19.05993 0.450 27.59308 O ? K ? . O 1
   HETATM 14699 O . HOH S 1744 ? -3.36165 -4.20970 30.02267 0.604 35.88221 O ? K ? . O 1
   HETATM 14714 O . HOH S 1759 ? -8.41751 -15.05950 -10.35140 0.492 29.00018 O ? K ? . O 1
   HETATM 14724 O . HOH S 1769 ? 27.21489 -8.45507 18.37467 0.465 35.07951 O ? K ? . O 1
   HETATM 14740 O . HOH S 1785 ? 30.18303 -19.33846 -5.50040 0.513 41.45149 O ? K ? . O 1
   HETATM 14741 O . HOH S 1786 ? 8.97620 2.36076 25.11947 0.528 35.78729 O ? K ? . O 1
   HETATM 14742 O . HOH S 1787 ? -23.31681 -7.51544 7.70437 0.437 27.93094 O ? K ? . O 1
   HETATM 14782 O . HOH S 1827 ? -18.06013 -28.07673 14.30988 0.707 45.41602 O ? K ? . O 1
   HETATM 14783 O . HOH S 1828 ? 8.32507 -28.55980 -42.92973 0.559 33.43539 O ? K ? . O 1
   HETATM 14792 O . HOH S 1837 ? -12.28864 -1.26961 23.76915 0.640 34.27573 O ? K ? . O 1
   HETATM 14794 O . HOH S 1839 ? -2.17409 -38.91299 6.38309 0.468 29.68948 O ? K ? . O 1
   HETATM 14839 O . HOH S 1842 ? 4.05468 -21.60703 -50.36166 0.518 19.75971 O ? L ? . O 1
   HETATM 14842 O . HOH S 1845 ? -4.39188 -5.24309 -19.82083 0.576 35.00000 O ? L ? . O 1
   HETATM 14844 O . HOH S 1847 ? 10.90392 -14.17117 -38.81362 0.493 26.90834 O ? L ? . O 1
   HETATM 14848 O . HOH S 1851 ? -4.49495 -39.19553 -39.86828 0.538 34.88618 O ? L ? . O 1
   HETATM 14850 O . HOH S 1853 ? -16.24236 -35.44948 -30.59900 0.660 35.82441 O ? L ? . O 1
   HETATM 14852 O . HOH S 1855 ? -26.53783 -0.45582 -27.39316 0.596 38.85227 O ? L ? . O 1
   HETATM 14854 O . HOH S 1857 ? 20.75957 -24.74584 15.53990 0.672 35.54014 O ? L ? . O 1
   HETATM 14855 O . HOH S 1858 ? -8.09485 -37.51042 -5.45300 0.442 21.34969 O ? L ? . O 1
   HETATM 14859 O . HOH S 1862 ? -13.89090 9.05693 -19.29235 0.595 32.77218 O ? L ? . O 1
   HETATM 14861 O . HOH S 1864 ? -18.06120 -34.06806 -20.51273 0.574 32.71953 O ? L ? . O 1
   HETATM 14862 O . HOH S 1865 ? 11.93247 -21.22207 -38.10885 0.592 36.80671 O ? L ? . O 1
   HETATM 14863 O . HOH S 1866 ? -8.99418 -36.52443 29.12194 0.899 53.63375 O ? L ? . O 1
   HETATM 14864 O . HOH S 1867 ? -14.82476 6.44774 -34.32735 0.656 34.47785 O ? L ? . O 1
   HETATM 14865 O . HOH S 1868 ? 13.21958 -31.98806 -6.40197 0.630 36.66253 O ? L ? . O 1
   HETATM 14868 O . HOH S 1871 ? -10.45067 -10.46164 33.13938 0.666 38.15498 O ? L ? . O 1
   HETATM 14869 O . HOH S 1872 ? -9.24505 -23.96784 -49.74422 0.641 37.64978 O ? L ? . O 1
   HETATM 14870 O . HOH S 1873 ? -29.53676 -4.74539 -26.90109 0.425 24.89405 O ? L ? . O 1
   HETATM 14872 O . HOH S 1875 ? 8.92103 3.04519 5.17796 0.538 33.77985 O ? L ? . O 1
   HETATM 14873 O . HOH S 1876 ? -29.80611 -16.22638 -14.81913 0.388 24.74504 O ? L ? . O 1
   HETATM 14878 O . HOH S 1881 ? -21.58259 -29.37910 -41.09435 0.505 33.11891 O ? L ? . O 1
   HETATM 14880 O . HOH S 1883 ? 8.94179 -31.79305 27.26371 0.448 21.37852 O ? L ? . O 1
   HETATM 14881 O . HOH S 1884 ? -7.37733 -37.40602 0.31039 0.553 34.86866 O ? L ? . O 1
   HETATM 14882 O . HOH S 1885 ? -12.27812 1.96307 18.87211 0.734 45.40096 O ? L ? . O 1
   HETATM 14886 O . HOH S 1889 ? -4.65108 1.50129 -11.13645 0.475 22.75974 O ? L ? . O 1
   HETATM 14889 O . HOH S 1892 ? -16.20008 -29.45518 10.78108 0.806 37.99263 O ? L ? . O 1
   HETATM 14890 O . HOH S 1893 ? 14.77157 -35.44256 -1.80248 0.441 18.94163 O ? L ? . O 1
   HETATM 14892 O . HOH S 1895 ? -24.65722 -10.40446 13.30064 0.559 34.57239 O ? L ? . O 1
   HETATM 14897 O . HOH S 1900 ? -6.66369 -13.95407 1.38333 0.502 27.03074 O ? L ? . O 1
   HETATM 14909 O . HOH S 1912 ? -15.95036 4.97733 -4.90498 0.470 25.56324 O ? L ? . O 1
   HETATM 14913 O . HOH S 1916 ? 4.52501 -2.99538 -24.68291 0.391 17.17055 O ? L ? . O 1
   HETATM 14914 O . HOH S 1917 ? 14.32905 -30.25933 -20.58696 0.771 40.13897 O ? L ? . O 1
   HETATM 14921 O . HOH S 1924 ? -32.35342 -8.60224 -31.09115 0.519 36.71128 O ? L ? . O 1
   HETATM 14922 O . HOH S 1925 ? -27.75221 -30.47425 -30.45234 0.419 27.35606 O ? L ? . O 1
   HETATM 14924 O . HOH S 1927 ? 11.83020 -22.08940 -47.90933 0.609 35.19914 O ? L ? . O 1
   HETATM 14929 O . HOH S 1932 ? -6.54007 -7.05333 33.34208 0.343 24.27374 O ? L ? . O 1
   HETATM 14932 O . HOH S 1935 ? -11.98250 -35.04015 7.03440 0.555 30.58271 O ? L ? . O 1
   HETATM 14933 O . HOH S 1936 ? -7.43867 -25.28009 -45.91865 0.549 35.32148 O ? L ? . O 1
   HETATM 14935 O . HOH S 1938 ? 26.01106 -16.53889 23.72039 0.472 39.52704 O ? L ? . O 1
   HETATM 14941 O . HOH S 1944 ? 0.46789 -35.04031 -7.00353 0.410 22.62351 O ? L ? . O 1
   HETATM 14943 O . HOH S 1946 ? 11.37817 -17.30060 -40.58121 0.673 42.36741 O ? L ? . O 1
   HETATM 14944 O . HOH S 1947 ? 9.60273 -22.33954 26.66320 0.584 40.12117 O ? L ? . O 1
   HETATM 14946 O . HOH S 1949 ? 8.88894 7.57436 4.11959 0.533 33.78463 O ? L ? . O 1
   HETATM 14947 O . HOH S 1950 ? 8.63593 -34.23800 26.85394 0.463 27.44129 O ? L ? . O 1
   HETATM 14951 O . HOH S 1954 ? 8.60011 5.11446 6.66123 0.546 36.04974 O ? L ? . O 1
   HETATM 14954 O . HOH S 1957 ? -1.73418 -6.56805 30.62214 0.391 26.51502 O ? L ? . O 1
   HETATM 14957 O . HOH S 1960 ? -28.76809 -10.26019 -19.09296 0.394 21.57108 O ? L ? . O 1
   HETATM 14958 O . HOH S 1961 ? -26.73691 -33.35833 -28.76369 0.538 32.66000 O ? L ? . O 1
   HETATM 14959 O . HOH S 1962 ? 1.98355 -17.05027 -18.68616 0.481 23.89591 O ? L ? . O 1
   HETATM 14960 O . HOH S 1963 ? 9.40331 -35.73821 -28.54429 0.438 24.31968 O ? L ? . O 1
   HETATM 14962 O . HOH S 1965 ? 0.07404 -36.52875 -11.64501 0.369 29.84471 O ? L ? . O 1
   HETATM 14978 O . HOH S 1981 ? 6.24277 -34.17743 35.21884 0.556 37.45614 O ? L ? . O 1
   HETATM 14982 O . HOH S 1985 ? 3.93699 -40.29609 23.31830 0.472 28.68431 O ? L ? . O 1
   HETATM 14985 O . HOH S 1988 ? -18.48522 -28.51464 11.67798 0.503 38.67101 O ? L ? . O 1
   HETATM 14986 O . HOH S 1989 ? 2.41653 -37.55743 -26.85573 0.777 46.73945 O ? L ? . O 1
   HETATM 14987 O . HOH S 1990 ? -7.26689 -7.75062 -23.21179 0.275 26.82417 O ? L ? . O 1
   HETATM 14989 O . HOH S 1992 ? -24.20003 -6.96326 -5.26028 0.478 25.23020 O ? L ? . O 1
   HETATM 14994 O . HOH S 1997 ? -24.44300 -4.56079 -8.20244 0.416 37.19188 O ? L ? . O 1
   HETATM 14999 O . HOH S 2002 ? -13.26585 -41.39228 -33.21363 0.576 40.12002 O ? L ? . O 1
   HETATM 15004 O . HOH S 2007 ? -10.78739 1.89505 21.15759 0.567 34.45776 O ? L ? . O 1
   HETATM 15017 O . HOH S 2020 ? -0.77763 -30.14309 37.16174 0.390 28.64991 O ? L ? . O 1
   HETATM 15018 O . HOH S 2021 ? 12.10190 -30.99020 -21.76214 0.499 33.38004 O ? L ? . O 1
   HETATM 15021 O . HOH S 2024 ? 25.46312 -8.97460 22.40138 0.391 37.18558 O ? L ? . O 1
   HETATM 15024 O . HOH S 2027 ? 0.33242 5.50733 26.21429 0.527 33.52694 O ? L ? . O 1
   HETATM 15026 O . HOH S 2029 ? 9.08970 -10.87062 -13.11463 0.398 31.91012 O ? L ? . O 1
   HETATM 15030 O . HOH S 2033 ? -23.39051 -19.94132 3.84660 0.365 25.33371 O ? L ? . O 1
   HETATM 15032 O . HOH S 2035 ? -29.18000 -28.39758 -21.90221 0.628 37.17766 O ? L ? . O 1
   HETATM 15042 O . HOH S 2045 ? -14.44241 -20.12722 27.53536 0.319 30.77801 O ? L ? . O 1
   HETATM 15043 O . HOH S 2046 ? 1.09556 -34.21783 -9.26727 0.557 32.94352 O ? L ? . O 1
   HETATM 15046 O . HOH S 2049 ? 9.24021 4.71997 25.67388 0.272 31.53774 O ? L ? . O 1
   HETATM 15057 O . HOH S 2060 ? -23.90664 -1.62815 -10.88605 0.323 18.38842 O ? L ? . O 1
   HETATM 15060 O . HOH S 2063 ? -13.81754 2.50955 8.00444 0.590 34.41360 O ? L ? . O 1
   HETATM 15063 O . HOH S 2066 ? 18.51083 -12.27340 -14.41883 0.582 33.85833 O ? L ? . O 1
   HETATM 15069 O . HOH S 2072 ? 12.45934 7.55585 19.23425 0.389 31.40311 O ? L ? . O 1
   HETATM 15070 O . HOH S 2073 ? 8.01181 -2.41261 -2.13376 0.338 29.75382 O ? L ? . O 1
   HETATM 15077 O . HOH S 2080 ? -26.61424 -17.01417 16.48115 0.360 26.84384 O ? L ? . O 1
   HETATM 15079 O . HOH S 2082 ? -21.85760 -31.63901 -31.49927 0.381 28.38951 O ? L ? . O 1
   HETATM 15081 O . HOH S 2084 ? -23.83492 -17.08393 16.38836 0.549 35.40542 O ? L ? . O 1
   HETATM 15090 O . HOH S 2093 ? -29.67414 -2.43986 -32.87616 0.432 40.55296 O ? L ? . O 1
   HETATM 15100 O . HOH S 2103 ? -18.47264 -32.58780 -13.35998 0.459 34.61095 O ? L ? . O 1
   HETATM 15102 O . HOH S 2105 ? 1.90475 -16.81556 27.40114 0.315 26.03139 O ? L ? . O 1
   HETATM 15106 O . HOH S 2109 ? 21.00297 -1.41617 -5.50579 0.460 34.77913 O ? L ? . O 1
   HETATM 15192 O . HOH S 2111 ? -3.60720 -15.08455 1.17209 0.667 34.10792 O ? M ? . O 1
   HETATM 15193 O . HOH S 2112 ? 14.84938 -31.27759 -4.60459 0.338 18.27450 O ? M ? . O 1
   HETATM 15196 O . HOH S 2115 ? 30.11866 -12.28753 15.72971 0.597 30.20742 O ? M ? . O 1
   HETATM 15199 O . HOH S 2118 ? 18.29543 -20.77579 -10.31001 0.405 25.80994 O ? M ? . O 1
   HETATM 15210 O . HOH S 2129 ? 6.18561 -36.34324 -25.45576 0.514 29.78108 O ? M ? . O 1
   HETATM 15211 O . HOH S 2130 ? -15.01127 -31.37215 11.89871 0.574 34.56315 O ? M ? . O 1
   HETATM 15214 O . HOH S 2133 ? 9.97114 -30.09041 -10.45636 0.313 18.81670 O ? M ? . O 1
   HETATM 15216 O . HOH S 2135 ? -18.27529 1.69397 14.15202 0.614 37.55973 O ? M ? . O 1
   HETATM 15217 O . HOH S 2136 ? -19.71640 -24.29147 -2.65325 0.527 34.70240 O ? M ? . O 1
   HETATM 15219 O . HOH S 2138 ? 3.76691 -4.92505 1.72310 0.359 43.41793 O ? M ? . O 1
   HETATM 15220 O . HOH S 2139 ? -20.62933 -34.94078 -36.91257 0.316 21.19316 O ? M ? . O 1
   HETATM 15221 O . HOH S 2140 ? -9.74562 -21.02463 -42.24937 0.514 36.59866 O ? M ? . O 1
   HETATM 15222 O . HOH S 2141 ? -8.90891 -29.65139 29.89982 0.403 30.08010 O ? M ? . O 1
   HETATM 15225 O . HOH S 2144 ? -12.26980 -32.76217 -5.45093 0.644 39.46806 O ? M ? . O 1
   HETATM 15230 O . HOH S 2149 ? 19.82756 -22.88615 -8.65746 0.601 38.90277 O ? M ? . O 1
   HETATM 15231 O . HOH S 2150 ? 13.59404 -20.09963 -33.89480 0.568 37.73162 O ? M ? . O 1
   HETATM 15232 O . HOH S 2151 ? 10.79327 6.05212 20.53883 0.313 23.54349 O ? M ? . O 1
   HETATM 15233 O . HOH S 2152 ? 0.68831 -13.60785 6.59344 0.316 25.55749 O ? M ? . O 1
   HETATM 15234 O . HOH S 2153 ? -3.04846 -17.59223 31.71068 0.398 25.30298 O ? M ? . O 1
   HETATM 15239 O . HOH S 2158 ? 12.83897 -30.31219 -8.34514 0.329 25.79481 O ? M ? . O 1
   HETATM 15240 O . HOH S 2159 ? -0.34806 -9.86614 31.83355 0.515 31.67908 O ? M ? . O 1
   HETATM 15249 O . HOH S 2168 ? -29.80947 -6.48095 -28.78750 0.231 25.63592 O ? M ? . O 1
   HETATM 15251 O . HOH S 2170 ? -7.48385 -6.73235 -46.10885 0.420 17.46070 O ? M ? . O 1
   HETATM 15252 O . HOH S 2171 ? -0.58184 -17.03956 -18.62152 0.312 29.11358 O ? M ? . O 1
   HETATM 15254 O . HOH S 2173 ? -29.56386 -5.07994 -39.33266 0.425 37.62962 O ? M ? . O 1
   HETATM 15255 O . HOH S 2174 ? 26.11013 -7.09763 7.72463 0.504 37.03907 O ? M ? . O 1
   HETATM 15256 O . HOH S 2175 ? -22.56793 4.73836 -38.40928 0.347 41.48700 O ? M ? . O 1
   HETATM 15260 O . HOH S 2179 ? 21.88443 -17.08020 -16.01632 0.587 34.24336 O ? M ? . O 1
   HETATM 15262 O . HOH S 2181 ? 20.61120 -17.70726 -19.56011 0.480 34.22002 O ? M ? . O 1
   HETATM 15268 O . HOH S 2187 ? -12.76179 -39.14210 -25.91447 0.379 39.81813 O ? M ? . O 1
   HETATM 15271 O . HOH S 2190 ? 22.44221 -1.45078 12.13716 0.270 28.12377 O ? M ? . O 1
   HETATM 15280 O . HOH S 2199 ? 10.78369 -4.67225 -18.25827 0.524 29.97173 O ? M ? . O 1
   HETATM 15286 O . HOH S 2205 ? -14.15083 8.10639 -16.81156 0.493 33.56972 O ? M ? . O 1
   HETATM 15293 O . HOH S 2212 ? 10.16633 -19.17615 24.48468 0.276 19.53677 O ? M ? . O 1
   HETATM 15295 O . HOH S 2214 ? -25.41245 -9.71415 15.84732 0.463 35.36127 O ? M ? . O 1
   HETATM 15302 O . HOH S 2221 ? 23.33791 -1.30189 7.31256 0.509 36.13478 O ? M ? . O 1
   HETATM 15303 O . HOH S 2222 ? -11.24262 -38.62374 -21.66991 0.237 23.95893 O ? M ? . O 1
   HETATM 15311 O . HOH S 2230 ? 6.27025 7.96464 4.14014 0.367 27.91637 O ? M ? . O 1
   HETATM 15319 O . HOH S 2238 ? -7.66144 -38.99166 -1.76617 0.438 34.14889 O ? M ? . O 1
   HETATM 15337 O . HOH S 2256 ? -4.28961 -6.14551 31.64544 0.455 40.60764 O ? M ? . O 1
   HETATM 15345 O . HOH S 2264 ? -10.88391 -43.11863 -46.63489 0.474 31.66174 O ? M ? . O 1
   HETATM 15356 O . HOH S 2275 ? 3.77122 4.32053 -34.61407 0.451 25.22886 O ? M ? . O 1
   HETATM 15361 O . HOH S 2280 ? 11.85439 -11.71995 -11.20954 0.454 28.72663 O ? M ? . O 1
   HETATM 15366 O . HOH S 2285 ? -7.68775 2.59937 13.16180 0.245 32.92452 O ? M ? . O 1
   HETATM 15368 O . HOH S 2287 ? 4.26150 -32.89691 -13.61817 0.518 36.19835 O ? M ? . O 1
   HETATM 15376 O . HOH S 2295 ? -8.26752 10.30956 -25.45892 0.398 24.93109 O ? M ? . O 1
   HETATM 15384 O . HOH S 2303 ? 20.59363 -24.58766 -10.72789 0.454 40.08958 O ? M ? . O 1
   HETATM 15386 O . HOH S 2305 ? 14.96717 -28.61134 -18.69203 0.232 23.11827 O ? M ? . O 1
   HETATM 15389 O . HOH S 2308 ? 1.32990 -15.58684 -13.13798 0.388 32.12522 O ? M ? . O 1
   HETATM 15391 O . HOH S 2310 ? -31.42934 -11.84245 -19.21314 0.477 38.04376 O ? M ? . O 1
   HETATM 15404 O . HOH S 2323 ? 13.63542 8.11660 11.66265 0.568 39.16197 O ? M ? . O 1
   HETATM 15408 O . HOH S 2327 ? 12.67757 -8.78223 -33.66647 0.362 26.69783 O ? M ? . O 1
   HETATM 15411 O . HOH S 2330 ? -24.07603 -22.25658 -5.41855 0.608 37.65916 O ? M ? . O 1
   HETATM 15424 O . HOH S 2343 ? 10.43706 -37.13237 -24.85704 0.411 24.97333 O ? M ? . O 1
   HETATM 15429 O . HOH S 2348 ? -0.42157 -21.30501 28.88891 0.448 35.43749 O ? M ? . O 1
   HETATM 15432 O . HOH S 2351 ? -26.21015 -19.03016 12.06505 0.439 38.63110 O ? M ? . O 1
   HETATM 15441 O . HOH S 2360 ? 15.96252 5.46410 2.50445 0.614 32.43727 O ? M ? . O 1
   HETATM 15442 O . HOH S 2361 ? 2.75620 6.73574 7.27329 0.233 32.56125 O ? M ? . O 1
   HETATM 15445 O . HOH S 2364 ? 4.90839 -35.78897 -27.80465 0.448 36.73393 O ? M ? . O 1
   HETATM 15453 O . HOH S 2372 ? -3.18145 -14.24100 32.10494 0.335 21.46582 O ? M ? . O 1
   HETATM 15458 O . HOH S 2377 ? -20.10977 -31.81638 -11.02394 0.259 23.13774 O ? M ? . O 1

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

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

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

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 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
   PO4 PO4 'phosphate                ' ligand 5 5 .

