data_3pav_qFit
_cell.length_a                    50.943
_cell.length_b                    90.200
_cell.length_c                    52.115
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.309
_cell.angle_gamma                 90.000
_cell.volume                      233966.537
_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     18.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.76
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.32
_refine.ls_percent_reflns_obs     99.64
_refine.ls_number_reflns_obs      81035
_refine.ls_number_reflns_R_work   79036
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1677
_refine.ls_R_factor_R_work        0.1668
_refine.ls_R_factor_R_free        0.2044
_refine.ls_percent_reflns_R_free  2.47
_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             0.2040
_refine.pdbx_overall_phase_error  21.7879
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.74
_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 6863 0.0197 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9403 1.5441 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1034 0.1293 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1258 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2575 14.3618 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.49 33.76 5601 0.1425 97.32 0.1796 143
   'X-RAY DIFFRACTION' 2.77 3.49 5695 0.1528 99.79 0.1947 146
   'X-RAY DIFFRACTION' 2.42 2.77 5655 0.1584 99.93 0.2032 141
   'X-RAY DIFFRACTION' 2.20 2.42 5681 0.1570 99.98 0.1721 144
   'X-RAY DIFFRACTION' 2.04 2.20 5641 0.1557 99.98 0.1934 144
   'X-RAY DIFFRACTION' 1.92 2.04 5665 0.1679 99.91 0.2025 149
   'X-RAY DIFFRACTION' 1.83 1.92 5647 0.1808 99.98 0.2244 143
   'X-RAY DIFFRACTION' 1.75 1.83 5650 0.1908 99.79 0.2649 139
   'X-RAY DIFFRACTION' 1.68 1.75 5616 0.2014 99.64 0.2116 141
   'X-RAY DIFFRACTION' 1.62 1.68 5667 0.1981 99.66 0.2330 144
   'X-RAY DIFFRACTION' 1.57 1.62 5630 0.2129 99.62 0.2530 145
   'X-RAY DIFFRACTION' 1.53 1.57 5613 0.2343 99.65 0.2526 140
   'X-RAY DIFFRACTION' 1.49 1.53 5615 0.2842 99.86 0.3514 144
   'X-RAY DIFFRACTION' 1.45 1.49 5660 0.3466 99.88 0.4146 136

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   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 . GLU A 30 ? -7.13232 -16.86458 11.24177 1.000 47.16517 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 30 ? -6.78586 -15.69787 10.41412 1.000 46.51323 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 30 ? -5.58828 -14.92424 10.98612 1.000 34.23582 C ? A ? 1 C 1
   ATOM 4 O . GLU A 30 ? -5.54430 -14.63475 12.20345 1.000 34.75243 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 30 ? -7.98930 -14.73927 10.27101 1.000 40.66971 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 30 ? -9.14713 -15.23899 9.39211 1.000 43.26117 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 30 ? -8.80087 -15.46577 7.91173 1.000 50.03302 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 30 ? -8.04746 -14.66536 7.25668 1.000 41.53059 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 30 ? -9.31580 -16.47598 7.37725 1.000 64.31961 O ? A ? 1 OE2 1
   ATOM 10 N . ARG A 31 ? -4.65090 -14.55621 10.09478 1.000 30.81977 N ? A ? 2 N 1
   ATOM 11 CA . ARG A 31 ? -3.48942 -13.76644 10.49087 1.000 28.03623 C ? A ? 2 CA 1
   ATOM 12 C . ARG A 31 ? -3.95337 -12.32477 10.74138 1.000 24.47822 C ? A ? 2 C 1
   ATOM 13 O . ARG A 31 ? -4.95024 -11.87787 10.13867 1.000 26.32594 O ? A ? 2 O 1
   ATOM 14 CB . ARG A 31 ? -2.47767 -13.71800 9.34101 1.000 24.67448 C ? A ? 2 CB 1
   ATOM 15 CG . ARG A 31 ? -1.88045 -15.11969 8.88250 1.000 28.33330 C ? A ? 2 CG 1
   ATOM 16 CD . ARG A 31 ? -1.46618 -16.01250 10.10118 1.000 31.21273 C ? A ? 2 CD 1
   ATOM 17 NE . ARG A 31 ? -0.63055 -15.27974 11.08346 1.000 29.51683 N ? A ? 2 NE 1
   ATOM 18 CZ . ARG A 31 ? -0.33883 -15.72001 12.28665 1.000 29.31752 C ? A ? 2 CZ 1
   ATOM 19 NH1 . ARG A 31 ? -0.76778 -16.95169 12.68855 1.000 31.30953 N ? A ? 2 NH1 1
   ATOM 20 NH2 . ARG A 31 ? 0.33676 -14.91813 13.14341 1.000 28.44631 N ? A ? 2 NH2 1
   ATOM 21 N . PRO A 32 ? -3.25640 -11.60741 11.63066 1.000 23.89364 N ? A ? 3 N 1
   ATOM 22 CA . PRO A 32 ? -3.53700 -10.17910 11.83741 1.000 22.55946 C ? A ? 3 CA 1
   ATOM 23 C . PRO A 32 ? -3.27205 -9.42917 10.55591 1.000 22.28135 C ? A ? 3 C 1
   ATOM 24 O . PRO A 32 ? -2.43378 -9.85208 9.73806 1.000 22.93920 O ? A ? 3 O 1
   ATOM 25 CB . PRO A 32 ? -2.52359 -9.79582 12.90906 1.000 25.27281 C ? A ? 3 CB 1
   ATOM 26 CG . PRO A 32 ? -1.41258 -10.72622 12.80522 1.000 24.40517 C ? A ? 3 CG 1
   ATOM 27 CD . PRO A 32 ? -2.04305 -12.03148 12.36734 1.000 21.99976 C ? A ? 3 CD 1
   ATOM 28 N A THR A 33 ? -4.01077 -8.32603 10.29230 0.553 19.25270 N ? A ? 4 N 1
   ATOM 29 CA A THR A 33 ? -3.74032 -7.54664 9.08050 0.553 19.16648 C ? A ? 4 CA 1
   ATOM 30 C A THR A 33 ? -2.41139 -6.77801 9.23161 0.553 18.92937 C ? A ? 4 C 1
   ATOM 31 O A THR A 33 ? -2.01760 -6.37032 10.33620 0.553 19.45222 O ? A ? 4 O 1
   ATOM 32 CB A THR A 33 ? -4.89005 -6.59746 8.61309 0.553 19.11391 C ? A ? 4 CB 1
   ATOM 33 OG1 A THR A 33 ? -5.12483 -5.59233 9.60055 0.553 21.03230 O ? A ? 4 OG1 1
   ATOM 34 CG2 A THR A 33 ? -6.20767 -7.33591 8.35177 0.553 22.16095 C ? A ? 4 CG2 1
   ATOM 35 N B THR A 33 ? -3.95300 -8.30684 10.42211 0.447 19.37485 N ? A ? 4 N 1
   ATOM 36 CA B THR A 33 ? -3.68868 -7.37820 9.35497 0.447 18.96936 C ? A ? 4 CA 1
   ATOM 37 C B THR A 33 ? -2.28741 -6.79925 9.54366 0.447 18.67025 C ? A ? 4 C 1
   ATOM 38 O B THR A 33 ? -1.87456 -6.47707 10.66937 0.447 19.08299 O ? A ? 4 O 1
   ATOM 39 CB B THR A 33 ? -4.72400 -6.27616 9.42315 0.447 21.55857 C ? A ? 4 CB 1
   ATOM 40 OG1 B THR A 33 ? -5.97915 -6.92043 9.68032 0.447 21.92471 O ? A ? 4 OG1 1
   ATOM 41 CG2 B THR A 33 ? -4.73432 -5.51368 8.11307 0.447 19.40533 C ? A ? 4 CG2 1
   ATOM 42 N A LEU A 34 ? -1.70811 -6.60868 8.10248 0.553 16.88966 N ? A ? 5 N 1
   ATOM 43 CA A LEU A 34 ? -0.44236 -5.86049 8.14196 0.553 16.49954 C ? A ? 5 CA 1
   ATOM 44 C A LEU A 34 ? -0.65413 -4.43480 8.65969 0.553 16.46356 C ? A ? 5 C 1
   ATOM 45 O A LEU A 34 ? -1.32474 -3.64670 7.97622 0.553 16.87761 O ? A ? 5 O 1
   ATOM 46 CB A LEU A 34 ? 0.14019 -5.75008 6.72042 0.553 15.92940 C ? A ? 5 CB 1
   ATOM 47 CG A LEU A 34 ? 1.51731 -5.02938 6.67478 0.553 15.41461 C ? A ? 5 CG 1
   ATOM 48 CD1 A LEU A 34 ? 2.59045 -5.86039 7.36426 0.553 16.29930 C ? A ? 5 CD1 1
   ATOM 49 CD2 A LEU A 34 ? 1.87446 -4.75130 5.22108 0.553 15.38938 C ? A ? 5 CD2 1
   ATOM 50 N B LEU A 34 ? -1.56363 -6.67137 8.43369 0.447 17.31469 N ? A ? 5 N 1
   ATOM 51 CA B LEU A 34 ? -0.28409 -6.00464 8.47122 0.447 16.43614 C ? A ? 5 CA 1
   ATOM 52 C B LEU A 34 ? -0.49528 -4.53969 8.87015 0.447 16.51973 C ? A ? 5 C 1
   ATOM 53 O B LEU A 34 ? -1.19131 -3.80133 8.15599 0.447 16.82695 O ? A ? 5 O 1
   ATOM 54 CB B LEU A 34 ? 0.36086 -6.09827 7.07817 0.447 16.12698 C ? A ? 5 CB 1
   ATOM 55 CG B LEU A 34 ? 1.63198 -5.25207 6.79996 0.447 15.33226 C ? A ? 5 CG 1
   ATOM 56 CD1 B LEU A 34 ? 2.81577 -5.78124 7.60732 0.447 15.99331 C ? A ? 5 CD1 1
   ATOM 57 CD2 B LEU A 34 ? 1.95144 -5.12597 5.25689 0.447 15.74372 C ? A ? 5 CD2 1
   ATOM 58 N A PRO A 35 ? 0.03536 -4.01856 9.72551 0.553 15.56887 N ? A ? 6 N 1
   ATOM 59 CA A PRO A 35 ? -0.09123 -2.61244 10.14743 0.553 15.85409 C ? A ? 6 CA 1
   ATOM 60 C A PRO A 35 ? 0.59105 -1.71842 9.13769 0.553 16.55128 C ? A ? 6 C 1
   ATOM 61 O A PRO A 35 ? 1.63022 -2.10192 8.55197 0.553 16.70812 O ? A ? 6 O 1
   ATOM 62 CB A PRO A 35 ? 0.66195 -2.56727 11.48124 0.553 17.74231 C ? A ? 6 CB 1
   ATOM 63 CG A PRO A 35 ? 0.59960 -3.98140 12.01087 0.553 17.26903 C ? A ? 6 CG 1
   ATOM 64 CD A PRO A 35 ? 0.75333 -4.81012 10.73844 0.553 15.68234 C ? A ? 6 CD 1
   ATOM 65 N B PRO A 35 ? 0.15565 -4.06157 9.91748 0.447 15.66060 N ? A ? 6 N 1
   ATOM 66 CA B PRO A 35 ? -0.00514 -2.63855 10.26390 0.447 15.91191 C ? A ? 6 CA 1
   ATOM 67 C B PRO A 35 ? 0.64199 -1.75921 9.20218 0.447 16.54788 C ? A ? 6 C 1
   ATOM 68 O B PRO A 35 ? 1.66641 -2.14367 8.60208 0.447 16.63601 O ? A ? 6 O 1
   ATOM 69 CB B PRO A 35 ? 0.74648 -2.50813 11.59246 0.447 17.95141 C ? A ? 6 CB 1
   ATOM 70 CG B PRO A 35 ? 0.74454 -3.95606 12.19741 0.447 17.15098 C ? A ? 6 CG 1
   ATOM 71 CD B PRO A 35 ? 0.90931 -4.80781 10.94009 0.447 15.67274 C ? A ? 6 CD 1
   ATOM 72 N A ILE A 36 ? 0.00039 -0.56132 8.84932 0.553 17.46902 N ? A ? 7 N 1
   ATOM 73 CA A ILE A 36 ? 0.56984 0.37376 7.88340 0.553 17.69461 C ? A ? 7 CA 1
   ATOM 74 C A ILE A 36 ? 0.97253 1.64101 8.62249 0.553 17.83236 C ? A ? 7 C 1
   ATOM 75 O A ILE A 36 ? 0.10313 2.28859 9.22473 0.553 19.84316 O ? A ? 7 O 1
   ATOM 76 CB A ILE A 36 ? -0.42024 0.69731 6.76300 0.553 18.75633 C ? A ? 7 CB 1
   ATOM 77 CG1 A ILE A 36 ? -0.86735 -0.61904 6.02917 0.553 18.64822 C ? A ? 7 CG1 1
   ATOM 78 CG2 A ILE A 36 ? 0.25030 1.75929 5.81053 0.553 20.27335 C ? A ? 7 CG2 1
   ATOM 79 CD1 A ILE A 36 ? 0.25298 -1.57344 5.65858 0.553 18.37035 C ? A ? 7 CD1 1
   ATOM 80 N B ILE A 36 ? 0.03720 -0.60086 8.91276 0.447 17.48330 N ? A ? 7 N 1
   ATOM 81 CA B ILE A 36 ? 0.60287 0.34504 7.94831 0.447 17.71972 C ? A ? 7 CA 1
   ATOM 82 C B ILE A 36 ? 0.98866 1.62421 8.67505 0.447 17.83629 C ? A ? 7 C 1
   ATOM 83 O B ILE A 36 ? 0.09576 2.28986 9.22633 0.447 19.82804 O ? A ? 7 O 1
   ATOM 84 CB B ILE A 36 ? -0.40844 0.66928 6.84537 0.447 18.68332 C ? A ? 7 CB 1
   ATOM 85 CG1 B ILE A 36 ? -0.78378 -0.63033 6.07440 0.447 18.61748 C ? A ? 7 CG1 1
   ATOM 86 CG2 B ILE A 36 ? 0.18776 1.80406 5.92960 0.447 20.35409 C ? A ? 7 CG2 1
   ATOM 87 CD1 B ILE A 36 ? 0.24502 -1.09004 5.08714 0.447 16.71984 C ? A ? 7 CD1 1
   ATOM 88 N A PRO A 37 ? 2.25467 2.00688 8.64088 0.553 17.43461 N ? A ? 8 N 1
   ATOM 89 CA A PRO A 37 ? 2.65697 3.30723 9.23751 0.553 17.51580 C ? A ? 8 CA 1
   ATOM 90 C A PRO A 37 ? 1.90070 4.45821 8.59034 0.553 19.60889 C ? A ? 8 C 1
   ATOM 91 O A PRO A 37 ? 1.69444 4.48501 7.37965 0.553 20.83777 O ? A ? 8 O 1
   ATOM 92 CB A PRO A 37 ? 4.15556 3.38152 8.88608 0.553 17.20896 C ? A ? 8 CB 1
   ATOM 93 CG A PRO A 37 ? 4.62182 1.84571 8.74592 0.553 20.72654 C ? A ? 8 CG 1
   ATOM 94 CD A PRO A 37 ? 3.39699 1.28073 8.03442 0.553 19.31938 C ? A ? 8 CD 1
   ATOM 95 N B PRO A 37 ? 2.27202 1.98911 8.74407 0.447 17.44416 N ? A ? 8 N 1
   ATOM 96 CA B PRO A 37 ? 2.63188 3.30677 9.32695 0.447 17.45514 C ? A ? 8 CA 1
   ATOM 97 C B PRO A 37 ? 1.94487 4.46441 8.61217 0.447 19.61009 C ? A ? 8 C 1
   ATOM 98 O B PRO A 37 ? 1.93800 4.54062 7.37982 0.447 20.51242 O ? A ? 8 O 1
   ATOM 99 CB B PRO A 37 ? 4.15146 3.37218 9.11651 0.447 17.34631 C ? A ? 8 CB 1
   ATOM 100 CG B PRO A 37 ? 4.62198 1.83882 9.20237 0.447 20.27257 C ? A ? 8 CG 1
   ATOM 101 CD B PRO A 37 ? 3.45491 1.13915 8.44806 0.447 18.93635 C ? A ? 8 CD 1
   ATOM 102 N A ASP A 38 ? 1.51048 5.44564 9.41012 0.553 19.75596 N ? A ? 9 N 1
   ATOM 103 CA A ASP A 38 ? 0.89635 6.65766 8.85973 0.553 18.74212 C ? A ? 9 CA 1
   ATOM 104 C A ASP A 38 ? 1.89296 7.44627 8.02955 0.553 18.34274 C ? A ? 9 C 1
   ATOM 105 O A ASP A 38 ? 3.05984 7.60477 8.40890 0.553 18.44686 O ? A ? 9 O 1
   ATOM 106 CB A ASP A 38 ? 0.39256 7.57604 9.98992 0.553 23.75098 C ? A ? 9 CB 1
   ATOM 107 CG A ASP A 38 ? -0.87273 7.04595 10.69274 0.553 26.50172 C ? A ? 9 CG 1
   ATOM 108 OD1 A ASP A 38 ? -1.44125 5.97281 10.36450 0.553 29.15067 O ? A ? 9 OD1 1
   ATOM 109 OD2 A ASP A 38 ? -1.30955 7.74462 11.61350 0.553 27.39286 O ? A ? 9 OD2 1
   ATOM 110 N B ASP A 38 ? 1.41916 5.41408 9.41297 0.447 19.77549 N ? A ? 9 N 1
   ATOM 111 CA B ASP A 38 ? 0.79426 6.61012 8.84845 0.447 18.97871 C ? A ? 9 CA 1
   ATOM 112 C B ASP A 38 ? 1.78872 7.40977 8.04401 0.447 18.28487 C ? A ? 9 C 1
   ATOM 113 O B ASP A 38 ? 2.93382 7.62478 8.46274 0.447 18.53757 O ? A ? 9 O 1
   ATOM 114 CB B ASP A 38 ? 0.26586 7.56001 9.93964 0.447 23.73974 C ? A ? 9 CB 1
   ATOM 115 CG B ASP A 38 ? -0.78963 6.92629 10.82185 0.447 26.41068 C ? A ? 9 CG 1
   ATOM 116 OD1 B ASP A 38 ? -1.74328 6.30929 10.25660 0.447 28.30183 O ? A ? 9 OD1 1
   ATOM 117 OD2 B ASP A 38 ? -0.64872 7.10453 12.07375 0.447 29.31735 O ? A ? 9 OD2 1
   ATOM 118 N A LEU A 39 ? 1.44146 7.98744 6.90872 0.553 19.11570 N ? A ? 10 N 1
   ATOM 119 CA A LEU A 39 ? 2.27853 8.80246 6.01035 0.553 18.77115 C ? A ? 10 CA 1
   ATOM 120 C A LEU A 39 ? 2.08733 10.27990 6.43489 0.553 19.72738 C ? A ? 10 C 1
   ATOM 121 O A LEU A 39 ? 1.01765 10.85638 6.17546 0.553 20.96378 O ? A ? 10 O 1
   ATOM 122 CB A LEU A 39 ? 1.92836 8.44232 4.53083 0.553 20.96970 C ? A ? 10 CB 1
   ATOM 123 CG A LEU A 39 ? 2.79324 9.03001 3.43229 0.553 23.63264 C ? A ? 10 CG 1
   ATOM 124 CD1 A LEU A 39 ? 4.27445 8.66490 3.50817 0.553 18.74152 C ? A ? 10 CD1 1
   ATOM 125 CD2 A LEU A 39 ? 2.18882 8.71002 2.00835 0.553 22.74231 C ? A ? 10 CD2 1
   ATOM 126 N B LEU A 39 ? 1.33931 7.89913 6.90953 0.447 19.35111 N ? A ? 10 N 1
   ATOM 127 CA B LEU A 39 ? 2.06647 8.92909 6.18561 0.447 18.77887 C ? A ? 10 CA 1
   ATOM 128 C B LEU A 39 ? 1.95637 10.23199 6.96439 0.447 20.54486 C ? A ? 10 C 1
   ATOM 129 O B LEU A 39 ? 0.85814 10.60851 7.39900 0.447 22.73889 O ? A ? 10 O 1
   ATOM 130 CB B LEU A 39 ? 1.40680 9.11214 4.81398 0.447 20.62973 C ? A ? 10 CB 1
   ATOM 131 CG B LEU A 39 ? 2.33523 9.07456 3.60505 0.447 22.74306 C ? A ? 10 CG 1
   ATOM 132 CD1 B LEU A 39 ? 3.47203 8.01438 3.48511 0.447 19.90493 C ? A ? 10 CD1 1
   ATOM 133 CD2 B LEU A 39 ? 1.46297 9.06264 2.33419 0.447 22.43016 C ? A ? 10 CD2 1
   ATOM 134 N A LEU A 40 ? 3.10309 10.84439 7.18633 0.553 19.29076 N ? A ? 11 N 1
   ATOM 135 CA A LEU A 40 ? 3.04153 12.07412 8.01106 0.553 19.17032 C ? A ? 11 CA 1
   ATOM 136 C A LEU A 40 ? 3.78935 13.22219 7.32094 0.553 20.68013 C ? A ? 11 C 1
   ATOM 137 O A LEU A 40 ? 5.01562 13.12545 7.08123 0.553 19.38587 O ? A ? 11 O 1
   ATOM 138 CB A LEU A 40 ? 3.72000 11.82784 9.36948 0.553 19.16523 C ? A ? 11 CB 1
   ATOM 139 CG A LEU A 40 ? 3.87596 13.03150 10.27181 0.553 21.45075 C ? A ? 11 CG 1
   ATOM 140 CD1 A LEU A 40 ? 2.49022 13.69412 10.49932 0.553 23.30980 C ? A ? 11 CD1 1
   ATOM 141 CD2 A LEU A 40 ? 4.58688 12.63274 11.56488 0.553 22.34649 C ? A ? 11 CD2 1
   ATOM 142 N B LEU A 40 ? 3.08498 10.92122 7.17100 0.447 19.35297 N ? A ? 11 N 1
   ATOM 143 CA B LEU A 40 ? 3.11749 12.16694 7.93338 0.447 19.35686 C ? A ? 11 CA 1
   ATOM 144 C B LEU A 40 ? 3.65048 13.27394 7.01727 0.447 20.58430 C ? A ? 11 C 1
   ATOM 145 O B LEU A 40 ? 4.79139 13.20033 6.49133 0.447 19.82994 O ? A ? 11 O 1
   ATOM 146 CB B LEU A 40 ? 3.93386 11.97582 9.22078 0.447 19.31492 C ? A ? 11 CB 1
   ATOM 147 CG B LEU A 40 ? 4.07400 13.02497 10.30395 0.447 21.47060 C ? A ? 11 CG 1
   ATOM 148 CD1 B LEU A 40 ? 2.73291 13.63274 10.72348 0.447 23.44380 C ? A ? 11 CD1 1
   ATOM 149 CD2 B LEU A 40 ? 4.81199 12.39027 11.48620 0.447 22.05923 C ? A ? 11 CD2 1
   ATOM 150 N A THR A 41 ? 3.09087 14.34724 7.05775 0.553 21.71263 N ? A ? 12 N 1
   ATOM 151 CA A THR A 41 ? 3.65340 15.54896 6.41578 0.553 21.74091 C ? A ? 12 CA 1
   ATOM 152 C A THR A 41 ? 3.56201 16.73584 7.38169 0.553 22.01703 C ? A ? 12 C 1
   ATOM 153 O A THR A 41 ? 3.17602 16.59527 8.54998 0.553 20.80280 O ? A ? 12 O 1
   ATOM 154 CB A THR A 41 ? 3.06372 15.82350 5.00339 0.553 21.22825 C ? A ? 12 CB 1
   ATOM 155 OG1 A THR A 41 ? 3.73690 16.93613 4.35431 0.553 25.95372 O ? A ? 12 OG1 1
   ATOM 156 CG2 A THR A 41 ? 1.60011 16.18400 5.01965 0.553 19.95588 C ? A ? 12 CG2 1
   ATOM 157 N B THR A 41 ? 2.83922 14.31479 6.84373 0.447 22.05872 N ? A ? 12 N 1
   ATOM 158 CA B THR A 41 ? 3.20763 15.54040 6.16447 0.447 21.47984 C ? A ? 12 CA 1
   ATOM 159 C B THR A 41 ? 3.15542 16.69026 7.16751 0.447 22.04016 C ? A ? 12 C 1
   ATOM 160 O B THR A 41 ? 2.55639 16.54499 8.24379 0.447 20.77553 O ? A ? 12 O 1
   ATOM 161 CB B THR A 41 ? 2.26871 15.78946 4.98481 0.447 21.90510 C ? A ? 12 CB 1
   ATOM 162 OG1 B THR A 41 ? 0.89530 15.80350 5.41521 0.447 23.34730 O ? A ? 12 OG1 1
   ATOM 163 CG2 B THR A 41 ? 2.49183 14.66653 3.92933 0.447 22.92480 C ? A ? 12 CG2 1
   ATOM 164 N A THR A 42 ? 3.92196 17.91678 6.88565 0.553 21.72161 N ? A ? 13 N 1
   ATOM 165 CA A THR A 42 ? 3.96859 19.10147 7.72179 0.553 21.87869 C ? A ? 13 CA 1
   ATOM 166 C A THR A 42 ? 2.57183 19.68047 7.97920 0.553 22.01913 C ? A ? 13 C 1
   ATOM 167 O A THR A 42 ? 1.64067 19.53893 7.16300 0.553 23.08794 O ? A ? 13 O 1
   ATOM 168 CB A THR A 42 ? 4.81679 20.16376 7.05944 0.553 21.95192 C ? A ? 13 CB 1
   ATOM 169 OG1 A THR A 42 ? 4.12318 20.63684 5.90696 0.553 21.48801 O ? A ? 13 OG1 1
   ATOM 170 CG2 A THR A 42 ? 6.21874 19.61521 6.61884 0.553 22.46717 C ? A ? 13 CG2 1
   ATOM 171 N B THR A 42 ? 3.78309 17.83464 6.79110 0.447 21.84601 N ? A ? 13 N 1
   ATOM 172 CA B THR A 42 ? 3.88983 19.04278 7.62350 0.447 21.87956 C ? A ? 13 CA 1
   ATOM 173 C B THR A 42 ? 2.52219 19.66251 7.94839 0.447 22.03542 C ? A ? 13 C 1
   ATOM 174 O B THR A 42 ? 1.56481 19.58009 7.16159 0.447 23.09166 O ? A ? 13 O 1
   ATOM 175 CB B THR A 42 ? 4.72974 20.14612 6.94799 0.447 22.02237 C ? A ? 13 CB 1
   ATOM 176 OG1 B THR A 42 ? 4.35438 20.31835 5.56751 0.447 21.79572 O ? A ? 13 OG1 1
   ATOM 177 CG2 B THR A 42 ? 6.31570 19.97610 7.09740 0.447 21.69930 C ? A ? 13 CG2 1
   ATOM 178 N A ASP A 43 ? 2.46709 20.38077 9.09438 0.553 22.67242 N ? A ? 14 N 1
   ATOM 179 CA A ASP A 43 ? 1.28978 21.16941 9.45286 0.553 23.58548 C ? A ? 14 CA 1
   ATOM 180 C A ASP A 43 ? 1.37930 22.57091 8.84720 0.553 22.19055 C ? A ? 14 C 1
   ATOM 181 O A ASP A 43 ? 2.20661 22.83138 7.97020 0.553 22.87416 O ? A ? 14 O 1
   ATOM 182 CB A ASP A 43 ? 1.12835 21.17991 10.98330 0.553 23.82727 C ? A ? 14 CB 1
   ATOM 183 CG A ASP A 43 ? 2.27251 21.86888 11.74028 0.553 22.75866 C ? A ? 14 CG 1
   ATOM 184 OD1 A ASP A 43 ? 3.05402 22.67253 11.17891 0.553 22.97575 O ? A ? 14 OD1 1
   ATOM 185 OD2 A ASP A 43 ? 2.35889 21.62486 12.97216 0.553 26.65940 O ? A ? 14 OD2 1
   ATOM 186 N B ASP A 43 ? 2.48170 20.36520 9.07927 0.447 22.65678 N ? A ? 14 N 1
   ATOM 187 CA B ASP A 43 ? 1.35402 21.20033 9.49812 0.447 23.58452 C ? A ? 14 CA 1
   ATOM 188 C B ASP A 43 ? 1.48361 22.62256 8.94422 0.447 22.24889 C ? A ? 14 C 1
   ATOM 189 O B ASP A 43 ? 2.42937 22.95491 8.22868 0.447 22.12026 O ? A ? 14 O 1
   ATOM 190 CB B ASP A 43 ? 1.24656 21.19892 11.02846 0.447 23.65015 C ? A ? 14 CB 1
   ATOM 191 CG B ASP A 43 ? 2.37962 21.95609 11.73396 0.447 22.82214 C ? A ? 14 CG 1
   ATOM 192 OD1 B ASP A 43 ? 3.15633 22.69464 11.10171 0.447 23.02876 O ? A ? 14 OD1 1
   ATOM 193 OD2 B ASP A 43 ? 2.47921 21.84274 12.97501 0.447 26.42365 O ? A ? 14 OD2 1
   ATOM 194 N . ALA A 44 ? 0.58553 23.51582 9.36735 1.000 22.88440 N ? A ? 15 N 1
   ATOM 195 CA . ALA A 44 ? 0.57430 24.85659 8.79952 1.000 25.34596 C ? A ? 15 CA 1
   ATOM 196 C . ALA A 44 ? 1.74344 25.70101 9.21492 1.000 26.37452 C ? A ? 15 C 1
   ATOM 197 O . ALA A 44 ? 1.96791 26.76338 8.58390 1.000 25.48441 O ? A ? 15 O 1
   ATOM 198 CB . ALA A 44 ? -0.72909 25.57670 9.20629 1.000 25.65208 C ? A ? 15 CB 1
   ATOM 199 N A ARG A 45 ? 2.54937 25.26954 10.19665 0.531 24.55795 N ? A ? 16 N 1
   ATOM 200 CA A ARG A 45 ? 3.84248 25.89689 10.45518 0.531 25.70970 C ? A ? 16 CA 1
   ATOM 201 C A ARG A 45 ? 4.99354 25.25702 9.66414 0.531 23.22198 C ? A ? 16 C 1
   ATOM 202 O A ARG A 45 ? 6.15854 25.67086 9.83832 0.531 24.71536 O ? A ? 16 O 1
   ATOM 203 CB A ARG A 45 ? 4.15564 25.88476 11.95106 0.531 26.29866 C ? A ? 16 CB 1
   ATOM 204 CG A ARG A 45 ? 3.26663 26.83192 12.76515 0.531 29.00006 C ? A ? 16 CG 1
   ATOM 205 CD A ARG A 45 ? 3.86937 27.06532 14.13824 0.531 32.05851 C ? A ? 16 CD 1
   ATOM 206 NE A ARG A 45 ? 5.12653 27.78838 13.99525 0.531 32.10962 N ? A ? 16 NE 1
   ATOM 207 CZ A ARG A 45 ? 6.09368 27.81895 14.89598 0.531 30.17806 C ? A ? 16 CZ 1
   ATOM 208 NH1 A ARG A 45 ? 5.95528 27.24458 16.08827 0.531 36.07555 N ? A ? 16 NH1 1
   ATOM 209 NH2 A ARG A 45 ? 7.23378 28.43341 14.59923 0.531 31.44050 N ? A ? 16 NH2 1
   ATOM 210 N B ARG A 45 ? 2.48604 25.29656 10.25470 0.469 24.56480 N ? A ? 16 N 1
   ATOM 211 CA B ARG A 45 ? 3.72818 25.95008 10.63336 0.469 25.62759 C ? A ? 16 CA 1
   ATOM 212 C B ARG A 45 ? 4.94348 25.34483 9.94223 0.469 23.40998 C ? A ? 16 C 1
   ATOM 213 O B ARG A 45 ? 6.07560 25.68246 10.31331 0.469 24.96897 O ? A ? 16 O 1
   ATOM 214 CB B ARG A 45 ? 3.94225 25.86034 12.13737 0.469 26.43297 C ? A ? 16 CB 1
   ATOM 215 CG B ARG A 45 ? 2.77640 26.38799 12.98316 0.469 28.66022 C ? A ? 16 CG 1
   ATOM 216 CD B ARG A 45 ? 3.11714 26.31794 14.48687 0.469 30.64065 C ? A ? 16 CD 1
   ATOM 217 NE B ARG A 45 ? 4.32327 27.07436 14.81096 0.469 32.99680 N ? A ? 16 NE 1
   ATOM 218 CZ B ARG A 45 ? 5.24830 26.69224 15.68373 0.469 33.62290 C ? A ? 16 CZ 1
   ATOM 219 NH1 B ARG A 45 ? 5.11297 25.58453 16.39802 0.469 34.31554 N ? A ? 16 NH1 1
   ATOM 220 NH2 B ARG A 45 ? 6.34059 27.44317 15.84567 0.469 35.97525 N ? A ? 16 NH2 1
   ATOM 221 N A ASN A 46 ? 4.69759 24.25111 8.82750 0.347 21.16322 N ? A ? 17 N 1
   ATOM 222 CA A ASN A 46 ? 5.69196 23.43482 8.11521 0.347 21.05503 C ? A ? 17 CA 1
   ATOM 223 C A ASN A 46 ? 6.42578 22.46316 9.03959 0.347 22.39262 C ? A ? 17 C 1
   ATOM 224 O A ASN A 46 ? 7.52243 21.98793 8.69716 0.347 20.44571 O ? A ? 17 O 1
   ATOM 225 CB A ASN A 46 ? 6.67583 24.22708 7.21770 0.347 22.31525 C ? A ? 17 CB 1
   ATOM 226 CG A ASN A 46 ? 7.26893 23.36065 6.12152 0.347 22.61882 C ? A ? 17 CG 1
   ATOM 227 OD1 A ASN A 46 ? 6.60406 22.45119 5.63867 0.347 22.96653 O ? A ? 17 OD1 1
   ATOM 228 ND2 A ASN A 46 ? 8.55438 23.60829 5.74415 0.347 21.66614 N ? A ? 17 ND2 1
   ATOM 229 N B ASN A 46 ? 4.74728 24.41579 8.99606 0.653 20.70146 N ? A ? 17 N 1
   ATOM 230 CA B ASN A 46 ? 5.87171 23.75496 8.32090 0.653 20.78692 C ? A ? 17 CA 1
   ATOM 231 C B ASN A 46 ? 6.63917 22.79632 9.23814 0.653 22.18593 C ? A ? 17 C 1
   ATOM 232 O B ASN A 46 ? 7.83628 22.53109 8.98404 0.653 20.70890 O ? A ? 17 O 1
   ATOM 233 CB B ASN A 46 ? 6.81833 24.73398 7.60054 0.653 23.23537 C ? A ? 17 CB 1
   ATOM 234 CG B ASN A 46 ? 7.43232 24.12902 6.41920 0.653 21.72377 C ? A ? 17 CG 1
   ATOM 235 OD1 B ASN A 46 ? 6.75244 23.48338 5.62739 0.653 22.24946 O ? A ? 17 OD1 1
   ATOM 236 ND2 B ASN A 46 ? 8.78196 24.24973 6.27637 0.653 23.77959 N ? A ? 17 ND2 1
   ATOM 237 N A ARG A 47 ? 5.81613 22.13044 10.17214 0.194 22.23729 N ? A ? 18 N 1
   ATOM 238 CA A ARG A 47 ? 6.47104 21.33802 11.20267 0.194 21.52418 C ? A ? 18 CA 1
   ATOM 239 C A ARG A 47 ? 5.85323 19.94624 11.28558 0.194 21.82882 C ? A ? 18 C 1
   ATOM 240 O A ARG A 47 ? 4.65904 19.75644 11.04088 0.194 21.27438 O ? A ? 18 O 1
   ATOM 241 CB A ARG A 47 ? 6.38668 22.04550 12.56509 0.194 22.61514 C ? A ? 18 CB 1
   ATOM 242 CG A ARG A 47 ? 6.97945 23.47094 12.52822 0.194 24.62308 C ? A ? 18 CG 1
   ATOM 243 CD A ARG A 47 ? 6.95553 24.16331 13.88983 0.194 27.10753 C ? A ? 18 CD 1
   ATOM 244 NE A ARG A 47 ? 8.17239 23.89829 14.65412 0.194 26.89666 N ? A ? 18 NE 1
   ATOM 245 CZ A ARG A 47 ? 9.15127 24.77298 14.84879 0.194 27.15311 C ? A ? 18 CZ 1
   ATOM 246 NH1 A ARG A 47 ? 9.10543 25.99180 14.32526 0.194 28.98980 N ? A ? 18 NH1 1
   ATOM 247 NH2 A ARG A 47 ? 10.19825 24.42086 15.59285 0.194 23.73299 N ? A ? 18 NH2 1
   ATOM 248 N B ARG A 47 ? 5.89818 22.20392 10.18104 0.561 22.28397 N ? A ? 18 N 1
   ATOM 249 CA B ARG A 47 ? 6.49577 21.36605 11.21739 0.561 21.39322 C ? A ? 18 CA 1
   ATOM 250 C B ARG A 47 ? 5.89184 19.96448 11.22966 0.561 21.88554 C ? A ? 18 C 1
   ATOM 251 O B ARG A 47 ? 4.73349 19.74551 10.87366 0.561 21.00713 O ? A ? 18 O 1
   ATOM 252 CB B ARG A 47 ? 6.35162 22.04111 12.60390 0.561 22.55174 C ? A ? 18 CB 1
   ATOM 253 CG B ARG A 47 ? 7.07260 23.43772 12.57560 0.561 24.66394 C ? A ? 18 CG 1
   ATOM 254 CD B ARG A 47 ? 7.06634 24.21959 13.89572 0.561 27.19563 C ? A ? 18 CD 1
   ATOM 255 NE B ARG A 47 ? 8.25977 23.92634 14.69360 0.561 26.84562 N ? A ? 18 NE 1
   ATOM 256 CZ B ARG A 47 ? 9.38383 24.63557 14.69899 0.561 26.92549 C ? A ? 18 CZ 1
   ATOM 257 NH1 B ARG A 47 ? 9.58425 25.62493 13.82932 0.561 29.32696 N ? A ? 18 NH1 1
   ATOM 258 NH2 B ARG A 47 ? 10.32056 24.35933 15.60486 0.561 23.32462 N ? A ? 18 NH2 1
   ATOM 259 N C ARG A 47 ? 5.30519 22.08032 10.23964 0.244 21.81547 N ? A ? 18 N 1
   ATOM 260 CA C ARG A 47 ? 6.15068 21.28004 11.13208 0.244 21.78040 C ? A ? 18 CA 1
   ATOM 261 C C ARG A 47 ? 5.64748 19.85493 11.21826 0.244 21.77520 C ? A ? 18 C 1
   ATOM 262 O C ARG A 47 ? 4.53814 19.55608 10.79842 0.244 21.44934 O ? A ? 18 O 1
   ATOM 263 CB C ARG A 47 ? 6.18725 21.91122 12.52140 0.244 22.54495 C ? A ? 18 CB 1
   ATOM 264 CG C ARG A 47 ? 6.96778 23.21764 12.50810 0.244 24.53908 C ? A ? 18 CG 1
   ATOM 265 CD C ARG A 47 ? 6.86967 23.99224 13.79924 0.244 27.03263 C ? A ? 18 CD 1
   ATOM 266 NE C ARG A 47 ? 7.76922 25.13973 13.74165 0.244 26.95860 N ? A ? 18 NE 1
   ATOM 267 CZ C ARG A 47 ? 9.04293 25.13927 14.11445 0.244 28.36267 C ? A ? 18 CZ 1
   ATOM 268 NH1 C ARG A 47 ? 9.62025 24.06493 14.62454 0.244 26.56199 N ? A ? 18 NH1 1
   ATOM 269 NH2 C ARG A 47 ? 9.75570 26.25630 13.99200 0.244 28.69164 N ? A ? 18 NH2 1
   ATOM 270 N A ILE A 48 ? 6.69455 18.96510 11.62078 0.303 20.95791 N ? A ? 19 N 1
   ATOM 271 CA A ILE A 48 ? 6.26421 17.59646 11.87543 0.303 20.68414 C ? A ? 19 CA 1
   ATOM 272 C A ILE A 48 ? 6.73608 17.24633 13.26920 0.303 20.08859 C ? A ? 19 C 1
   ATOM 273 O A ILE A 48 ? 7.93254 17.33583 13.55292 0.303 20.54228 O ? A ? 19 O 1
   ATOM 274 CB A ILE A 48 ? 6.88560 16.61994 10.86915 0.303 21.20911 C ? A ? 19 CB 1
   ATOM 275 CG1 A ILE A 48 ? 6.07630 16.60150 9.57172 0.303 21.45981 C ? A ? 19 CG1 1
   ATOM 276 CG2 A ILE A 48 ? 7.00606 15.21824 11.47544 0.303 22.57312 C ? A ? 19 CG2 1
   ATOM 277 CD1 A ILE A 48 ? 6.71386 15.74282 8.50118 0.303 20.85841 C ? A ? 19 CD1 1
   ATOM 278 N B ILE A 48 ? 6.73068 19.00164 11.64269 0.589 20.99424 N ? A ? 19 N 1
   ATOM 279 CA B ILE A 48 ? 6.32885 17.63196 11.91524 0.589 20.64841 C ? A ? 19 CA 1
   ATOM 280 C B ILE A 48 ? 6.73196 17.35780 13.35187 0.589 20.11722 C ? A ? 19 C 1
   ATOM 281 O B ILE A 48 ? 7.82015 17.75317 13.76593 0.589 21.08749 O ? A ? 19 O 1
   ATOM 282 CB B ILE A 48 ? 7.15663 16.72818 10.98940 0.589 21.13299 C ? A ? 19 CB 1
   ATOM 283 CG1 B ILE A 48 ? 6.86670 17.09097 9.51068 0.589 21.74104 C ? A ? 19 CG1 1
   ATOM 284 CG2 B ILE A 48 ? 6.94055 15.24409 11.38127 0.589 22.70318 C ? A ? 19 CG2 1
   ATOM 285 CD1 B ILE A 48 ? 7.86836 16.52204 8.59056 0.589 22.70148 C ? A ? 19 CD1 1
   ATOM 286 N C ILE A 48 ? 6.50723 18.99122 11.76613 0.108 21.05395 N ? A ? 19 N 1
   ATOM 287 CA C ILE A 48 ? 6.20831 17.59446 12.05017 0.108 20.85103 C ? A ? 19 CA 1
   ATOM 288 C C ILE A 48 ? 6.65789 17.32264 13.47739 0.108 20.31574 C ? A ? 19 C 1
   ATOM 289 O C ILE A 48 ? 7.78754 17.65607 13.84623 0.108 20.69247 O ? A ? 19 O 1
   ATOM 290 CB C ILE A 48 ? 6.96100 16.65507 11.08983 0.108 21.19371 C ? A ? 19 CB 1
   ATOM 291 CG1 C ILE A 48 ? 6.45511 16.82639 9.65197 0.108 21.55359 C ? A ? 19 CG1 1
   ATOM 292 CG2 C ILE A 48 ? 6.85366 15.20635 11.56804 0.108 22.33278 C ? A ? 19 CG2 1
   ATOM 293 CD1 C ILE A 48 ? 7.13095 15.91612 8.65772 0.108 20.90125 C ? A ? 19 CD1 1
   ATOM 294 N A GLN A 49 ? 5.80794 16.81299 14.11224 0.178 20.71797 N ? A ? 20 N 1
   ATOM 295 CA A GLN A 49 ? 6.06782 16.51598 15.51575 0.178 20.07184 C ? A ? 20 CA 1
   ATOM 296 C A GLN A 49 ? 6.24069 15.01550 15.70618 0.178 19.38339 C ? A ? 20 C 1
   ATOM 297 O A GLN A 49 ? 5.37839 14.22887 15.29955 0.178 19.85440 O ? A ? 20 O 1
   ATOM 298 CB A GLN A 49 ? 4.88608 16.99642 16.35537 0.178 21.59032 C ? A ? 20 CB 1
   ATOM 299 CG A GLN A 49 ? 5.02311 16.78462 17.84253 0.178 23.05148 C ? A ? 20 CG 1
   ATOM 300 CD A GLN A 49 ? 3.87361 17.41038 18.62053 0.178 26.12067 C ? A ? 20 CD 1
   ATOM 301 OE1 A GLN A 49 ? 3.12350 18.23728 18.08222 0.178 25.79481 O ? A ? 20 OE1 1
   ATOM 302 NE2 A GLN A 49 ? 3.71470 17.00752 19.88193 0.178 24.43021 N ? A ? 20 NE2 1
   ATOM 303 N B GLN A 49 ? 5.86199 16.71800 14.11356 0.482 20.68079 N ? A ? 20 N 1
   ATOM 304 CA B GLN A 49 ? 6.12680 16.42675 15.52787 0.482 19.88938 C ? A ? 20 CA 1
   ATOM 305 C B GLN A 49 ? 6.29504 14.92574 15.72460 0.482 19.32807 C ? A ? 20 C 1
   ATOM 306 O B GLN A 49 ? 5.38178 14.15954 15.39738 0.482 19.83621 O ? A ? 20 O 1
   ATOM 307 CB B GLN A 49 ? 4.95640 16.90632 16.38385 0.482 21.35966 C ? A ? 20 CB 1
   ATOM 308 CG B GLN A 49 ? 5.02778 16.47619 17.81468 0.482 23.16111 C ? A ? 20 CG 1
   ATOM 309 CD B GLN A 49 ? 3.86992 16.99151 18.68783 0.482 25.70207 C ? A ? 20 CD 1
   ATOM 310 OE1 B GLN A 49 ? 3.62616 18.22313 18.82089 0.482 28.64745 O ? A ? 20 OE1 1
   ATOM 311 NE2 B GLN A 49 ? 3.12364 16.05445 19.24854 0.482 27.74274 N ? A ? 20 NE2 1
   ATOM 312 N C GLN A 49 ? 5.78273 16.73195 14.27799 0.340 20.96738 N ? A ? 20 N 1
   ATOM 313 CA C GLN A 49 ? 6.10424 16.38091 15.66171 0.340 19.86058 C ? A ? 20 CA 1
   ATOM 314 C C GLN A 49 ? 6.39596 14.89261 15.73867 0.340 19.31247 C ? A ? 20 C 1
   ATOM 315 O C GLN A 49 ? 5.62854 14.09461 15.20442 0.340 19.93451 O ? A ? 20 O 1
   ATOM 316 CB C GLN A 49 ? 4.90216 16.63551 16.56794 0.340 21.12610 C ? A ? 20 CB 1
   ATOM 317 CG C GLN A 49 ? 4.52223 18.06840 16.74426 0.340 24.39037 C ? A ? 20 CG 1
   ATOM 318 CD C GLN A 49 ? 3.01808 18.18377 16.81412 0.340 26.64625 C ? A ? 20 CD 1
   ATOM 319 OE1 C GLN A 49 ? 2.31557 17.31867 16.29346 0.340 28.68872 O ? A ? 20 OE1 1
   ATOM 320 NE2 C GLN A 49 ? 2.51664 19.25153 17.40836 0.340 29.77757 N ? A ? 20 NE2 1
   ATOM 321 N A LEU A 50 ? 7.35769 14.63240 16.32025 0.188 17.47431 N ? A ? 21 N 1
   ATOM 322 CA A LEU A 50 ? 7.63814 13.24709 16.66996 0.188 17.86085 C ? A ? 21 CA 1
   ATOM 323 C A LEU A 50 ? 7.82218 13.15749 18.17945 0.188 17.61364 C ? A ? 21 C 1
   ATOM 324 O A LEU A 50 ? 8.55407 13.96345 18.76777 0.188 17.72051 O ? A ? 21 O 1
   ATOM 325 CB A LEU A 50 ? 8.91337 12.77217 15.96344 0.188 17.98489 C ? A ? 21 CB 1
   ATOM 326 CG A LEU A 50 ? 8.73299 12.57687 14.44434 0.188 18.52354 C ? A ? 21 CG 1
   ATOM 327 CD1 A LEU A 50 ? 10.07537 12.25571 13.73481 0.188 18.47813 C ? A ? 21 CD1 1
   ATOM 328 CD2 A LEU A 50 ? 7.73739 11.45820 14.18144 0.188 18.90989 C ? A ? 21 CD2 1
   ATOM 329 N B LEU A 50 ? 7.46161 14.52777 16.25116 0.604 17.31852 N ? A ? 21 N 1
   ATOM 330 CA B LEU A 50 ? 7.71629 13.13061 16.63400 0.604 17.80128 C ? A ? 21 CA 1
   ATOM 331 C B LEU A 50 ? 7.86777 13.05776 18.15677 0.604 17.60817 C ? A ? 21 C 1
   ATOM 332 O B LEU A 50 ? 8.72880 13.75459 18.73276 0.604 17.82033 O ? A ? 21 O 1
   ATOM 333 CB B LEU A 50 ? 9.02267 12.61378 16.02440 0.604 17.82781 C ? A ? 21 CB 1
   ATOM 334 CG B LEU A 50 ? 9.01541 12.60316 14.48806 0.604 18.67808 C ? A ? 21 CG 1
   ATOM 335 CD1 B LEU A 50 ? 10.41223 12.06920 14.03153 0.604 18.74848 C ? A ? 21 CD1 1
   ATOM 336 CD2 B LEU A 50 ? 7.97919 11.66597 13.87891 0.604 19.19908 C ? A ? 21 CD2 1
   ATOM 337 N C LEU A 50 ? 7.50182 14.53922 16.39859 0.208 17.57498 N ? A ? 21 N 1
   ATOM 338 CA C LEU A 50 ? 7.85663 13.14764 16.68761 0.208 17.87084 C ? A ? 21 CA 1
   ATOM 339 C C LEU A 50 ? 8.15313 13.01280 18.17816 0.208 17.57991 C ? A ? 21 C 1
   ATOM 340 O C LEU A 50 ? 9.12065 13.60867 18.67201 0.208 17.27975 O ? A ? 21 O 1
   ATOM 341 CB C LEU A 50 ? 9.09217 12.71979 15.88632 0.208 17.90235 C ? A ? 21 CB 1
   ATOM 342 CG C LEU A 50 ? 8.83846 12.53489 14.38353 0.208 18.55115 C ? A ? 21 CG 1
   ATOM 343 CD1 C LEU A 50 ? 10.14537 12.22157 13.61554 0.208 18.27861 C ? A ? 21 CD1 1
   ATOM 344 CD2 C LEU A 50 ? 7.86699 11.39599 14.18739 0.208 18.82956 C ? A ? 21 CD2 1
   ATOM 345 N A THR A 51 ? 7.14669 12.20219 18.80710 0.207 16.69620 N ? A ? 22 N 1
   ATOM 346 CA A THR A 51 ? 7.27655 11.97814 20.24844 0.207 16.98286 C ? A ? 22 CA 1
   ATOM 347 C A THR A 51 ? 7.85760 10.59587 20.49603 0.207 16.52180 C ? A ? 22 C 1
   ATOM 348 O A THR A 51 ? 7.23950 9.58805 20.13551 0.207 17.79056 O ? A ? 22 O 1
   ATOM 349 CB A THR A 51 ? 5.92032 12.10162 20.94903 0.207 17.63733 C ? A ? 22 CB 1
   ATOM 350 OG1 A THR A 51 ? 5.51898 13.47739 20.90198 0.207 18.62419 O ? A ? 22 OG1 1
   ATOM 351 CG2 A THR A 51 ? 6.06139 11.65409 22.40597 0.207 18.83536 C ? A ? 22 CG2 1
   ATOM 352 N B THR A 51 ? 7.02108 12.27513 18.80809 0.590 16.48993 N ? A ? 22 N 1
   ATOM 353 CA B THR A 51 ? 7.20460 12.01690 20.24548 0.590 16.94410 C ? A ? 22 CA 1
   ATOM 354 C B THR A 51 ? 7.83334 10.64507 20.42241 0.590 16.45421 C ? A ? 22 C 1
   ATOM 355 O B THR A 51 ? 7.34031 9.66509 19.86751 0.590 18.04049 O ? A ? 22 O 1
   ATOM 356 CB B THR A 51 ? 5.84890 12.05023 20.97558 0.590 17.63138 C ? A ? 22 CB 1
   ATOM 357 OG1 B THR A 51 ? 5.30159 13.36630 20.78300 0.590 19.19884 O ? A ? 22 OG1 1
   ATOM 358 CG2 B THR A 51 ? 6.12783 11.82481 22.49660 0.590 19.03216 C ? A ? 22 CG2 1
   ATOM 359 N C THR A 51 ? 7.33316 12.24258 18.89213 0.203 17.05270 N ? A ? 22 N 1
   ATOM 360 CA C THR A 51 ? 7.50827 12.05042 20.33871 0.203 16.94703 C ? A ? 22 CA 1
   ATOM 361 C C THR A 51 ? 8.01121 10.63728 20.61886 0.203 16.78612 C ? A ? 22 C 1
   ATOM 362 O C THR A 51 ? 7.36029 9.65319 20.24414 0.203 17.72429 O ? A ? 22 O 1
   ATOM 363 CB C THR A 51 ? 6.22104 12.34180 21.12266 0.203 17.88584 C ? A ? 22 CB 1
   ATOM 364 OG1 C THR A 51 ? 5.83484 13.70174 20.87816 0.203 17.92809 O ? A ? 22 OG1 1
   ATOM 365 CG2 C THR A 51 ? 6.44451 12.14026 22.64404 0.203 18.35243 C ? A ? 22 CG2 1
   ATOM 366 N A ILE A 52 ? 9.02764 10.54707 21.12732 0.240 16.59621 N ? A ? 23 N 1
   ATOM 367 CA A ILE A 52 ? 9.70397 9.29085 21.45742 0.240 16.15419 C ? A ? 23 CA 1
   ATOM 368 C A ILE A 52 ? 9.18729 8.83492 22.82004 0.240 18.16354 C ? A ? 23 C 1
   ATOM 369 O A ILE A 52 ? 9.47188 9.48522 23.83777 0.240 17.47257 O ? A ? 23 O 1
   ATOM 370 CB A ILE A 52 ? 11.22784 9.48201 21.49693 0.240 15.75536 C ? A ? 23 CB 1
   ATOM 371 CG1 A ILE A 52 ? 11.70942 10.27940 20.26687 0.240 16.35652 C ? A ? 23 CG1 1
   ATOM 372 CG2 A ILE A 52 ? 11.92175 8.08832 21.60944 0.240 16.38598 C ? A ? 23 CG2 1
   ATOM 373 CD1 A ILE A 52 ? 13.24483 10.46810 20.20345 0.240 15.88698 C ? A ? 23 CD1 1
   ATOM 374 N B ILE A 52 ? 8.94344 10.56718 21.14954 0.672 16.55775 N ? A ? 23 N 1
   ATOM 375 CA B ILE A 52 ? 9.63182 9.29813 21.44629 0.672 16.07238 C ? A ? 23 CA 1
   ATOM 376 C B ILE A 52 ? 9.11563 8.81302 22.80370 0.672 18.26222 C ? A ? 23 C 1
   ATOM 377 O B ILE A 52 ? 9.30014 9.52162 23.81996 0.672 17.31921 O ? A ? 23 O 1
   ATOM 378 CB B ILE A 52 ? 11.16417 9.51261 21.49808 0.672 15.63939 C ? A ? 23 CB 1
   ATOM 379 CG1 B ILE A 52 ? 11.64247 10.44979 20.34485 0.672 16.23015 C ? A ? 23 CG1 1
   ATOM 380 CG2 B ILE A 52 ? 11.89775 8.07632 21.44578 0.672 16.35474 C ? A ? 23 CG2 1
   ATOM 381 CD1 B ILE A 52 ? 13.28113 10.72829 20.36124 0.672 15.83173 C ? A ? 23 CD1 1
   ATOM 382 N C ILE A 52 ? 9.15964 10.54278 21.28776 0.088 16.86873 N ? A ? 23 N 1
   ATOM 383 CA C ILE A 52 ? 9.78184 9.26253 21.62764 0.088 16.43431 C ? A ? 23 CA 1
   ATOM 384 C C ILE A 52 ? 9.28625 8.84232 23.00454 0.088 17.84452 C ? A ? 23 C 1
   ATOM 385 O C ILE A 52 ? 9.54791 9.53350 23.99652 0.088 17.20818 O ? A ? 23 O 1
   ATOM 386 CB C ILE A 52 ? 11.31400 9.38349 21.64778 0.088 16.18414 C ? A ? 23 CB 1
   ATOM 387 CG1 C ILE A 52 ? 11.82582 10.23073 20.48440 0.088 16.26666 C ? A ? 23 CG1 1
   ATOM 388 CG2 C ILE A 52 ? 11.94398 7.98026 21.63587 0.088 16.37254 C ? A ? 23 CG2 1
   ATOM 389 CD1 C ILE A 52 ? 13.32074 10.47946 20.54181 0.088 15.84632 C ? A ? 23 CD1 1
   ATOM 390 N A GLY A 53 ? 8.46527 7.69908 22.85296 0.207 16.90856 N ? A ? 24 N 1
   ATOM 391 CA A GLY A 53 ? 7.72195 7.31096 24.03386 0.207 18.68026 C ? A ? 24 CA 1
   ATOM 392 C A GLY A 53 ? 7.88479 5.83975 24.36570 0.207 18.89125 C ? A ? 24 C 1
   ATOM 393 O A GLY A 53 ? 8.35491 5.03468 23.54998 0.207 17.60910 O ? A ? 24 O 1
   ATOM 394 N B GLY A 53 ? 8.53736 7.60967 22.87300 0.563 16.87583 N ? A ? 24 N 1
   ATOM 395 CA B GLY A 53 ? 7.99435 7.24124 24.16642 0.563 19.05601 C ? A ? 24 CA 1
   ATOM 396 C B GLY A 53 ? 7.89124 5.75717 24.38889 0.563 18.97442 C ? A ? 24 C 1
   ATOM 397 O B GLY A 53 ? 7.96761 4.95899 23.44723 0.563 17.40039 O ? A ? 24 O 1
   ATOM 398 N C GLY A 53 ? 8.61814 7.69535 23.08445 0.230 17.03853 N ? A ? 24 N 1
   ATOM 399 CA C GLY A 53 ? 8.03932 7.32599 24.35762 0.230 19.00489 C ? A ? 24 CA 1
   ATOM 400 C C GLY A 53 ? 7.75710 5.85502 24.52204 0.230 18.81022 C ? A ? 24 C 1
   ATOM 401 O C GLY A 53 ? 7.36354 5.18586 23.55761 0.230 17.38751 O ? A ? 24 O 1
   ATOM 402 N A ALA A 54 ? 7.44160 5.49415 25.57105 0.167 19.36585 N ? A ? 25 N 1
   ATOM 403 CA A ALA A 54 ? 7.37553 4.11692 26.03765 0.167 19.88599 C ? A ? 25 CA 1
   ATOM 404 C A ALA A 54 ? 5.91533 3.74417 26.22695 0.167 19.94706 C ? A ? 25 C 1
   ATOM 405 O A ALA A 54 ? 5.17220 4.44900 26.92656 0.167 20.57054 O ? A ? 25 O 1
   ATOM 406 CB A ALA A 54 ? 8.14154 3.93507 27.35308 0.167 20.80158 C ? A ? 25 CB 1
   ATOM 407 N B ALA A 54 ? 7.66326 5.40000 25.66003 0.555 19.31639 N ? A ? 25 N 1
   ATOM 408 CA B ALA A 54 ? 7.36532 4.03977 26.08519 0.555 19.90628 C ? A ? 25 CA 1
   ATOM 409 C B ALA A 54 ? 5.87170 3.75554 26.13977 0.555 19.80610 C ? A ? 25 C 1
   ATOM 410 O B ALA A 54 ? 5.03801 4.59483 26.55118 0.555 21.05561 O ? A ? 25 O 1
   ATOM 411 CB B ALA A 54 ? 8.01302 3.71177 27.44181 0.555 20.88602 C ? A ? 25 CB 1
   ATOM 412 N C ALA A 54 ? 7.95761 5.34982 25.74346 0.278 19.17126 N ? A ? 25 N 1
   ATOM 413 CA C ALA A 54 ? 7.68844 3.95851 26.06642 0.278 20.09632 C ? A ? 25 CA 1
   ATOM 414 C C ALA A 54 ? 6.20536 3.69993 26.31281 0.278 20.03582 C ? A ? 25 C 1
   ATOM 415 O C ALA A 54 ? 5.53117 4.43446 27.05573 0.278 20.26650 O ? A ? 25 O 1
   ATOM 416 CB C ALA A 54 ? 8.49745 3.53721 27.30012 0.278 20.55952 C ? A ? 25 CB 1
   ATOM 417 N A GLY A 55 ? 5.51154 2.64375 25.60334 0.257 20.45938 N ? A ? 26 N 1
   ATOM 418 CA A GLY A 55 ? 4.18994 2.07708 25.75583 0.257 22.39819 C ? A ? 26 CA 1
   ATOM 419 C A GLY A 55 ? 4.27864 0.56789 25.88700 0.257 22.20966 C ? A ? 26 C 1
   ATOM 420 O A GLY A 55 ? 5.21229 0.04479 26.49358 0.257 22.34055 O ? A ? 26 O 1
   ATOM 421 N B GLY A 55 ? 5.55667 2.51438 25.85703 0.625 20.32525 N ? A ? 26 N 1
   ATOM 422 CA B GLY A 55 ? 4.20536 2.00476 25.97052 0.625 22.44702 C ? A ? 26 CA 1
   ATOM 423 C B GLY A 55 ? 4.32699 0.48338 25.98248 0.625 22.09149 C ? A ? 26 C 1
   ATOM 424 O B GLY A 55 ? 5.26946 -0.05245 26.55836 0.625 22.33359 O ? A ? 26 O 1
   ATOM 425 N C GLY A 55 ? 5.72087 2.60517 25.72637 0.118 20.45617 N ? A ? 26 N 1
   ATOM 426 CA C GLY A 55 ? 4.38656 2.07183 25.92060 0.118 22.36635 C ? A ? 26 CA 1
   ATOM 427 C C GLY A 55 ? 4.40360 0.55152 25.95760 0.118 22.22693 C ? A ? 26 C 1
   ATOM 428 O C GLY A 55 ? 5.26663 -0.03657 26.61530 0.118 22.37973 O ? A ? 26 O 1
   ATOM 429 N A GLN A 56 ? 3.31039 -0.13221 25.33125 0.307 24.65114 N ? A ? 27 N 1
   ATOM 430 CA A GLN A 56 ? 3.27524 -1.58533 25.42540 0.307 23.47719 C ? A ? 27 CA 1
   ATOM 431 C A GLN A 56 ? 2.77119 -2.16961 24.11754 0.307 23.53051 C ? A ? 27 C 1
   ATOM 432 O A GLN A 56 ? 1.93891 -1.57591 23.42062 0.307 24.23769 O ? A ? 27 O 1
   ATOM 433 CB A GLN A 56 ? 2.29530 -2.00818 26.54723 0.307 25.57184 C ? A ? 27 CB 1
   ATOM 434 CG A GLN A 56 ? 2.70603 -1.47887 27.99920 0.307 27.38610 C ? A ? 27 CG 1
   ATOM 435 CD A GLN A 56 ? 3.90170 -2.22580 28.48476 0.307 26.60091 C ? A ? 27 CD 1
   ATOM 436 OE1 A GLN A 56 ? 4.12548 -3.44809 28.17162 0.307 26.39337 O ? A ? 27 OE1 1
   ATOM 437 NE2 A GLN A 56 ? 4.65703 -1.55278 29.29929 0.307 26.82546 N ? A ? 27 NE2 1
   ATOM 438 N B GLN A 56 ? 3.36336 -0.16260 25.38726 0.568 24.72377 N ? A ? 27 N 1
   ATOM 439 CA B GLN A 56 ? 3.22603 -1.61260 25.47414 0.568 23.43880 C ? A ? 27 CA 1
   ATOM 440 C B GLN A 56 ? 2.77557 -2.16783 24.13191 0.568 23.47155 C ? A ? 27 C 1
   ATOM 441 O B GLN A 56 ? 1.96111 -1.56223 23.42439 0.568 24.24741 O ? A ? 27 O 1
   ATOM 442 CB B GLN A 56 ? 2.11141 -1.94408 26.50986 0.568 25.56422 C ? A ? 27 CB 1
   ATOM 443 CG B GLN A 56 ? 2.46583 -1.53562 28.00241 0.568 27.75301 C ? A ? 27 CG 1
   ATOM 444 CD B GLN A 56 ? 3.20559 -2.61421 28.65065 0.568 27.11496 C ? A ? 27 CD 1
   ATOM 445 OE1 B GLN A 56 ? 2.83745 -3.82530 28.54241 0.568 28.38845 O ? A ? 27 OE1 1
   ATOM 446 NE2 B GLN A 56 ? 4.24938 -2.23681 29.36958 0.568 27.95064 N ? A ? 27 NE2 1
   ATOM 447 N C GLN A 56 ? 3.46761 -0.09404 25.26308 0.125 24.32122 N ? A ? 27 N 1
   ATOM 448 CA C GLN A 56 ? 3.30921 -1.53705 25.36660 0.125 23.49693 C ? A ? 27 CA 1
   ATOM 449 C C GLN A 56 ? 2.86952 -2.11415 24.03692 0.125 23.56654 C ? A ? 27 C 1
   ATOM 450 O C GLN A 56 ? 2.16762 -1.45954 23.26058 0.125 24.12047 O ? A ? 27 O 1
   ATOM 451 CB C GLN A 56 ? 2.23172 -1.87328 26.40077 0.125 25.50315 C ? A ? 27 CB 1
   ATOM 452 CG C GLN A 56 ? 2.63336 -1.38738 27.86507 0.125 27.12685 C ? A ? 27 CG 1
   ATOM 453 CD C GLN A 56 ? 3.47274 -2.39417 28.52441 0.125 26.58748 C ? A ? 27 CD 1
   ATOM 454 OE1 C GLN A 56 ? 3.34081 -3.63532 28.32352 0.125 26.31005 O ? A ? 27 OE1 1
   ATOM 455 NE2 C GLN A 56 ? 4.33324 -1.89654 29.36397 0.125 26.73524 N ? A ? 27 NE2 1
   ATOM 456 N . SER A 57 ? 3.25303 -3.36837 23.80749 1.000 21.39089 N ? A ? 28 N 1
   ATOM 457 CA . SER A 57 ? 2.78496 -4.10225 22.65464 1.000 21.98712 C ? A ? 28 CA 1
   ATOM 458 C . SER A 57 ? 2.49185 -5.53087 23.08610 1.000 22.77436 C ? A ? 28 C 1
   ATOM 459 O . SER A 57 ? 2.93357 -5.94548 24.15473 1.000 24.04239 O ? A ? 28 O 1
   ATOM 460 CB . SER A 57 ? 3.96586 -4.14760 21.67286 1.000 19.39814 C ? A ? 28 CB 1
   ATOM 461 OG . SER A 57 ? 4.18502 -2.79598 21.15841 1.000 20.50805 O ? A ? 28 OG 1
   ATOM 462 N . THR A 58 ? 1.78106 -6.27080 22.25399 1.000 21.86982 N ? A ? 29 N 1
   ATOM 463 CA . THR A 58 ? 1.53059 -7.69485 22.52323 1.000 24.61942 C ? A ? 29 CA 1
   ATOM 464 C . THR A 58 ? 2.12566 -8.56249 21.39807 1.000 25.61232 C ? A ? 29 C 1
   ATOM 465 O . THR A 58 ? 1.94254 -8.26517 20.20535 1.000 25.20669 O ? A ? 29 O 1
   ATOM 466 CB . THR A 58 ? 0.01561 -7.98928 22.62806 1.000 26.75772 C ? A ? 29 CB 1
   ATOM 467 OG1 . THR A 58 ? -0.48231 -7.12866 23.64224 1.000 27.04190 O ? A ? 29 OG1 1
   ATOM 468 CG2 . THR A 58 ? -0.24241 -9.50046 23.04116 1.000 27.13551 C ? A ? 29 CG2 1
   ATOM 469 N . PHE A 59 ? 2.81242 -9.62083 21.78270 1.000 22.20700 N ? A ? 30 N 1
   ATOM 470 CA . PHE A 59 ? 3.40634 -10.59663 20.83924 1.000 21.72493 C ? A ? 30 CA 1
   ATOM 471 C . PHE A 59 ? 3.07286 -11.97349 21.37334 1.000 23.90903 C ? A ? 30 C 1
   ATOM 472 O . PHE A 59 ? 3.44945 -12.30124 22.51447 1.000 25.72259 O ? A ? 30 O 1
   ATOM 473 CB . PHE A 59 ? 4.91469 -10.47208 20.81312 1.000 22.75030 C ? A ? 30 CB 1
   ATOM 474 CG . PHE A 59 ? 5.40954 -9.03127 20.54423 1.000 19.02706 C ? A ? 30 CG 1
   ATOM 475 CD1 . PHE A 59 ? 5.39216 -8.51436 19.25703 1.000 20.47319 C ? A ? 30 CD1 1
   ATOM 476 CD2 . PHE A 59 ? 5.91711 -8.17999 21.59259 1.000 18.68378 C ? A ? 30 CD2 1
   ATOM 477 CE1 . PHE A 59 ? 5.80073 -7.24206 18.96701 1.000 21.29367 C ? A ? 30 CE1 1
   ATOM 478 CE2 . PHE A 59 ? 6.38610 -6.87166 21.31520 1.000 19.47508 C ? A ? 30 CE2 1
   ATOM 479 CZ . PHE A 59 ? 6.30570 -6.39762 19.97162 1.000 19.08254 C ? A ? 30 CZ 1
   ATOM 480 N . GLY A 60 ? 2.44826 -12.78166 20.52018 1.000 26.79290 N ? A ? 31 N 1
   ATOM 481 CA . GLY A 60 ? 2.19999 -14.15983 20.94872 1.000 28.94171 C ? A ? 31 CA 1
   ATOM 482 C . GLY A 60 ? 1.30894 -14.19855 22.18059 1.000 32.87159 C ? A ? 31 C 1
   ATOM 483 O . GLY A 60 ? 1.47119 -15.07239 23.04648 1.000 30.25807 O ? A ? 31 O 1
   ATOM 484 N . GLY A 61 ? 0.41466 -13.23070 22.30837 1.000 30.28650 N ? A ? 32 N 1
   ATOM 485 CA . GLY A 61 ? -0.43109 -13.15169 23.49240 1.000 31.14474 C ? A ? 32 CA 1
   ATOM 486 C . GLY A 61 ? 0.17325 -12.62555 24.79206 1.000 33.35109 C ? A ? 32 C 1
   ATOM 487 O . GLY A 61 ? -0.58178 -12.52020 25.77508 1.000 35.83256 O ? A ? 32 O 1
   ATOM 488 N A LYS A 62 ? 1.46271 -12.27078 24.83291 0.369 29.11334 N ? A ? 33 N 1
   ATOM 489 CA A LYS A 62 ? 2.11311 -11.71801 26.01521 0.369 27.78191 C ? A ? 33 CA 1
   ATOM 490 C A LYS A 62 ? 2.50901 -10.25703 25.79037 0.369 28.12829 C ? A ? 33 C 1
   ATOM 491 O A LYS A 62 ? 2.86320 -9.85135 24.67291 0.369 25.06385 O ? A ? 33 O 1
   ATOM 492 CB A LYS A 62 ? 3.37340 -12.50017 26.37677 0.369 29.10541 C ? A ? 33 CB 1
   ATOM 493 CG A LYS A 62 ? 3.11402 -13.98425 26.64970 0.369 31.53611 C ? A ? 33 CG 1
   ATOM 494 CD A LYS A 62 ? 4.35789 -14.65950 27.16662 0.369 32.92418 C ? A ? 33 CD 1
   ATOM 495 CE A LYS A 62 ? 4.08545 -16.13900 27.48359 0.369 37.11179 C ? A ? 33 CE 1
   ATOM 496 NZ A LYS A 62 ? 5.35482 -16.89327 27.74329 0.369 38.42831 N ? A ? 33 NZ 1
   ATOM 497 N B LYS A 62 ? 1.47886 -12.31082 24.85654 0.631 29.12251 N ? A ? 33 N 1
   ATOM 498 CA B LYS A 62 ? 2.12053 -11.74983 26.04347 0.631 27.73341 C ? A ? 33 CA 1
   ATOM 499 C B LYS A 62 ? 2.48977 -10.28148 25.80494 0.631 28.19635 C ? A ? 33 C 1
   ATOM 500 O B LYS A 62 ? 3.13466 -9.94800 24.79459 0.631 25.09575 O ? A ? 33 O 1
   ATOM 501 CB B LYS A 62 ? 3.39889 -12.50027 26.40850 0.631 29.11566 C ? A ? 33 CB 1
   ATOM 502 CG B LYS A 62 ? 3.17852 -14.01416 26.63651 0.631 31.53480 C ? A ? 33 CG 1
   ATOM 503 CD B LYS A 62 ? 4.42827 -14.66375 27.15786 0.631 32.93373 C ? A ? 33 CD 1
   ATOM 504 CE B LYS A 62 ? 4.26632 -16.20767 27.17284 0.631 37.56530 C ? A ? 33 CE 1
   ATOM 505 NZ B LYS A 62 ? 5.59107 -16.91065 27.26369 0.631 39.21269 N ? A ? 33 NZ 1
   ATOM 506 N A THR A 63 ? 2.45732 -9.46906 26.86775 0.369 24.27208 N ? A ? 34 N 1
   ATOM 507 CA A THR A 63 ? 2.71670 -8.03114 26.78552 0.369 25.63504 C ? A ? 34 CA 1
   ATOM 508 C A THR A 63 ? 4.18047 -7.72994 27.07283 0.369 24.81820 C ? A ? 34 C 1
   ATOM 509 O A THR A 63 ? 4.77508 -8.28960 27.99550 0.369 24.31430 O ? A ? 34 O 1
   ATOM 510 CB A THR A 63 ? 1.82747 -7.28715 27.78926 0.369 27.15134 C ? A ? 34 CB 1
   ATOM 511 OG1 A THR A 63 ? 0.49026 -7.77056 27.67802 0.369 28.75806 O ? A ? 34 OG1 1
   ATOM 512 CG2 A THR A 63 ? 1.83945 -5.79563 27.52850 0.369 24.81278 C ? A ? 34 CG2 1
   ATOM 513 N B THR A 63 ? 2.06505 -9.40108 26.71625 0.631 23.91491 N ? A ? 34 N 1
   ATOM 514 CA B THR A 63 ? 2.45333 -7.99077 26.60818 0.631 25.63099 C ? A ? 34 CA 1
   ATOM 515 C B THR A 63 ? 3.95261 -7.82024 26.84819 0.631 24.50975 C ? A ? 34 C 1
   ATOM 516 O B THR A 63 ? 4.59469 -8.63677 27.50959 0.631 24.87680 O ? A ? 34 O 1
   ATOM 517 CB B THR A 63 ? 1.63030 -7.13798 27.58693 0.631 27.04175 C ? A ? 34 CB 1
   ATOM 518 OG1 B THR A 63 ? 1.96875 -7.48455 28.94986 0.631 26.07866 O ? A ? 34 OG1 1
   ATOM 519 CG2 B THR A 63 ? 0.15776 -7.38369 27.29864 0.631 29.23711 C ? A ? 34 CG2 1
   ATOM 520 N A ALA A 64 ? 4.76905 -6.82108 26.27708 0.369 22.72604 N ? A ? 35 N 1
   ATOM 521 CA A ALA A 64 ? 6.11154 -6.34622 26.51285 0.369 21.55496 C ? A ? 35 CA 1
   ATOM 522 C A ALA A 64 ? 6.09446 -4.82146 26.49564 0.369 19.76238 C ? A ? 35 C 1
   ATOM 523 O A ALA A 64 ? 5.36206 -4.20730 25.70765 0.369 21.83073 O ? A ? 35 O 1
   ATOM 524 CB A ALA A 64 ? 7.07639 -6.84155 25.41390 0.369 22.07238 C ? A ? 35 CB 1
   ATOM 525 N B ALA A 64 ? 4.53585 -6.74203 26.26287 0.631 23.14889 N ? A ? 35 N 1
   ATOM 526 CA B ALA A 64 ? 5.90660 -6.35338 26.51615 0.631 21.39430 C ? A ? 35 CA 1
   ATOM 527 C B ALA A 64 ? 5.98277 -4.81709 26.50042 0.631 19.51962 C ? A ? 35 C 1
   ATOM 528 O B ALA A 64 ? 5.30330 -4.17640 25.68150 0.631 21.80433 O ? A ? 35 O 1
   ATOM 529 CB B ALA A 64 ? 6.84832 -6.88140 25.41394 0.631 22.29009 C ? A ? 35 CB 1
   ATOM 530 N A THR A 65 ? 6.91920 -4.23551 27.35379 0.369 19.78179 N ? A ? 36 N 1
   ATOM 531 CA A THR A 65 ? 7.18175 -2.79591 27.28806 0.369 19.50668 C ? A ? 36 CA 1
   ATOM 532 C A THR A 65 ? 8.01214 -2.48459 26.05468 0.369 19.66965 C ? A ? 36 C 1
   ATOM 533 O A THR A 65 ? 9.12279 -3.02525 25.89725 0.369 19.19823 O ? A ? 36 O 1
   ATOM 534 CB A THR A 65 ? 7.93905 -2.36384 28.52924 0.369 21.90328 C ? A ? 36 CB 1
   ATOM 535 OG1 A THR A 65 ? 7.06582 -2.53011 29.65192 0.369 21.59108 O ? A ? 36 OG1 1
   ATOM 536 CG2 A THR A 65 ? 8.34424 -0.86965 28.41389 0.369 21.94809 C ? A ? 36 CG2 1
   ATOM 537 N B THR A 65 ? 6.82040 -4.26722 27.38740 0.631 19.70967 N ? A ? 36 N 1
   ATOM 538 CA B THR A 65 ? 7.23767 -2.85017 27.28861 0.631 19.43539 C ? A ? 36 CA 1
   ATOM 539 C B THR A 65 ? 7.92487 -2.62443 25.93763 0.631 19.66944 C ? A ? 36 C 1
   ATOM 540 O B THR A 65 ? 8.83542 -3.37556 25.55788 0.631 19.22018 O ? A ? 36 O 1
   ATOM 541 CB B THR A 65 ? 8.21866 -2.47254 28.43079 0.631 21.28903 C ? A ? 36 CB 1
   ATOM 542 OG1 B THR A 65 ? 7.65069 -2.81007 29.72658 0.631 22.57830 O ? A ? 36 OG1 1
   ATOM 543 CG2 B THR A 65 ? 8.45887 -0.90732 28.38437 0.631 21.95640 C ? A ? 36 CG2 1
   ATOM 544 N . THR A 66 ? 7.46251 -1.61483 25.18969 1.000 17.72120 N ? A ? 37 N 1
   ATOM 545 CA . THR A 66 ? 8.12137 -1.27695 23.90269 1.000 17.98504 C ? A ? 37 CA 1
   ATOM 546 C . THR A 66 ? 8.21100 0.22225 23.78320 1.000 17.55390 C ? A ? 37 C 1
   ATOM 547 O . THR A 66 ? 7.54120 0.95213 24.51615 1.000 18.82051 O ? A ? 37 O 1
   ATOM 548 CB . THR A 66 ? 7.36087 -1.80599 22.65997 1.000 18.51268 C ? A ? 37 CB 1
   ATOM 549 OG1 . THR A 66 ? 5.98186 -1.38335 22.67911 1.000 18.53739 O ? A ? 37 OG1 1
   ATOM 550 CG2 . THR A 66 ? 7.32067 -3.40088 22.67107 1.000 20.02941 C ? A ? 37 CG2 1
   ATOM 551 N A TRP A 67 ? 9.05244 0.67809 22.85282 0.161 16.28437 N ? A ? 38 N 1
   ATOM 552 CA A TRP A 67 ? 9.25473 2.09672 22.56166 0.161 15.87812 C ? A ? 38 CA 1
   ATOM 553 C A TRP A 67 ? 8.79183 2.39566 21.14079 0.161 16.00518 C ? A ? 38 C 1
   ATOM 554 O A TRP A 67 ? 8.87052 1.53478 20.25283 0.161 15.65992 O ? A ? 38 O 1
   ATOM 555 CB A TRP A 67 ? 10.74064 2.46914 22.65448 0.161 16.62602 C ? A ? 38 CB 1
   ATOM 556 CG A TRP A 67 ? 11.37774 2.44586 24.04419 0.161 16.61448 C ? A ? 38 CG 1
   ATOM 557 CD1 A TRP A 67 ? 10.78072 2.12298 25.23429 0.161 18.31378 C ? A ? 38 CD1 1
   ATOM 558 CD2 A TRP A 67 ? 12.73803 2.75742 24.34697 0.161 17.08670 C ? A ? 38 CD2 1
   ATOM 559 NE1 A TRP A 67 ? 11.70489 2.21716 26.26705 0.161 18.32983 N ? A ? 38 NE1 1
   ATOM 560 CE2 A TRP A 67 ? 12.90953 2.61303 25.74034 0.161 18.27093 C ? A ? 38 CE2 1
   ATOM 561 CE3 A TRP A 67 ? 13.83639 3.15472 23.56925 0.161 16.91667 C ? A ? 38 CE3 1
   ATOM 562 CZ2 A TRP A 67 ? 14.14689 2.84795 26.37411 0.161 18.41016 C ? A ? 38 CZ2 1
   ATOM 563 CZ3 A TRP A 67 ? 15.06292 3.38067 24.19730 0.161 18.44632 C ? A ? 38 CZ3 1
   ATOM 564 CH2 A TRP A 67 ? 15.20497 3.22416 25.58200 0.161 18.86456 C ? A ? 38 CH2 1
   ATOM 565 N B TRP A 67 ? 9.05834 0.68622 22.85666 0.839 16.23982 N ? A ? 38 N 1
   ATOM 566 CA B TRP A 67 ? 9.24147 2.13372 22.60148 0.839 15.81568 C ? A ? 38 CA 1
   ATOM 567 C B TRP A 67 ? 8.84685 2.41817 21.16970 0.839 16.03048 C ? A ? 38 C 1
   ATOM 568 O B TRP A 67 ? 9.13901 1.59697 20.27052 0.839 15.31227 O ? A ? 38 O 1
   ATOM 569 CB B TRP A 67 ? 10.69585 2.58895 22.77665 0.839 17.01178 C ? A ? 38 CB 1
   ATOM 570 CG B TRP A 67 ? 11.29065 2.40675 24.19004 0.839 16.58716 C ? A ? 38 CG 1
   ATOM 571 CD1 B TRP A 67 ? 10.61627 1.99507 25.33812 0.839 18.41126 C ? A ? 38 CD1 1
   ATOM 572 CD2 B TRP A 67 ? 12.63364 2.62587 24.54401 0.839 16.74373 C ? A ? 38 CD2 1
   ATOM 573 NE1 B TRP A 67 ? 11.53962 1.94179 26.40375 0.839 18.11565 N ? A ? 38 NE1 1
   ATOM 574 CE2 B TRP A 67 ? 12.78522 2.28801 25.91882 0.839 18.66018 C ? A ? 38 CE2 1
   ATOM 575 CE3 B TRP A 67 ? 13.77748 3.00093 23.80925 0.839 17.04093 C ? A ? 38 CE3 1
   ATOM 576 CZ2 B TRP A 67 ? 14.05455 2.40020 26.58531 0.839 18.13980 C ? A ? 38 CZ2 1
   ATOM 577 CZ3 B TRP A 67 ? 15.02136 3.10162 24.47250 0.839 19.82729 C ? A ? 38 CZ3 1
   ATOM 578 CH2 B TRP A 67 ? 15.15231 2.78144 25.82193 0.839 19.15730 C ? A ? 38 CH2 1
   ATOM 579 N A GLY A 68 ? 8.35945 3.63539 20.90702 0.161 15.06195 N ? A ? 39 N 1
   ATOM 580 CA A GLY A 68 ? 7.92996 4.02430 19.57152 0.161 15.83620 C ? A ? 39 CA 1
   ATOM 581 C A GLY A 68 ? 7.93410 5.52422 19.36360 0.161 15.82750 C ? A ? 39 C 1
   ATOM 582 O A GLY A 68 ? 8.00989 6.32038 20.30703 0.161 15.52553 O ? A ? 39 O 1
   ATOM 583 N B GLY A 68 ? 8.31080 3.61440 20.90854 0.839 14.80227 N ? A ? 39 N 1
   ATOM 584 CA B GLY A 68 ? 7.90760 4.00157 19.55307 0.839 15.83796 C ? A ? 39 CA 1
   ATOM 585 C B GLY A 68 ? 7.98131 5.50368 19.36100 0.839 15.84989 C ? A ? 39 C 1
   ATOM 586 O B GLY A 68 ? 8.06264 6.31037 20.32551 0.839 15.38111 O ? A ? 39 O 1
   ATOM 587 N A TYR A 69 ? 7.85679 5.89340 18.08756 0.161 15.46471 N ? A ? 40 N 1
   ATOM 588 CA A TYR A 69 ? 7.67042 7.27594 17.65179 0.161 15.14344 C ? A ? 40 CA 1
   ATOM 589 C A TYR A 69 ? 6.20147 7.47841 17.30461 0.161 16.43329 C ? A ? 40 C 1
   ATOM 590 O A TYR A 69 ? 5.67035 6.80732 16.41104 0.161 16.27668 O ? A ? 40 O 1
   ATOM 591 CB A TYR A 69 ? 8.52374 7.56454 16.41432 0.161 15.23600 C ? A ? 40 CB 1
   ATOM 592 CG A TYR A 69 ? 10.01403 7.35112 16.59141 0.161 14.52298 C ? A ? 40 CG 1
   ATOM 593 CD1 A TYR A 69 ? 10.76835 8.21883 17.37166 0.161 14.64740 C ? A ? 40 CD1 1
   ATOM 594 CD2 A TYR A 69 ? 10.67019 6.29075 15.95382 0.161 14.78462 C ? A ? 40 CD2 1
   ATOM 595 CE1 A TYR A 69 ? 12.14064 8.04733 17.52856 0.161 15.43511 C ? A ? 40 CE1 1
   ATOM 596 CE2 A TYR A 69 ? 12.04839 6.11251 16.10041 0.161 14.30459 C ? A ? 40 CE2 1
   ATOM 597 CZ A TYR A 69 ? 12.77072 6.98058 16.90410 0.161 14.42250 C ? A ? 40 CZ 1
   ATOM 598 OH A TYR A 69 ? 14.13316 6.81728 17.06106 0.161 15.19497 O ? A ? 40 OH 1
   ATOM 599 N B TYR A 69 ? 7.95211 5.87174 18.08802 0.839 15.37432 N ? A ? 40 N 1
   ATOM 600 CA B TYR A 69 ? 7.73266 7.25992 17.65643 0.839 15.05718 C ? A ? 40 CA 1
   ATOM 601 C B TYR A 69 ? 6.26102 7.44706 17.31739 0.839 16.41965 C ? A ? 40 C 1
   ATOM 602 O B TYR A 69 ? 5.70092 6.75498 16.44990 0.839 16.22177 O ? A ? 40 O 1
   ATOM 603 CB B TYR A 69 ? 8.59450 7.55012 16.42401 0.839 15.20660 C ? A ? 40 CB 1
   ATOM 604 CG B TYR A 69 ? 10.09599 7.37016 16.58890 0.839 14.47290 C ? A ? 40 CG 1
   ATOM 605 CD1 B TYR A 69 ? 10.84507 8.29489 17.31660 0.839 14.61182 C ? A ? 40 CD1 1
   ATOM 606 CD2 B TYR A 69 ? 10.75943 6.28329 15.94489 0.839 14.77146 C ? A ? 40 CD2 1
   ATOM 607 CE1 B TYR A 69 ? 12.27818 8.20800 17.42795 0.839 15.32816 C ? A ? 40 CE1 1
   ATOM 608 CE2 B TYR A 69 ? 12.19330 6.16738 16.04159 0.839 14.10510 C ? A ? 40 CE2 1
   ATOM 609 CZ B TYR A 69 ? 12.92203 7.08038 16.82531 0.839 14.45147 C ? A ? 40 CZ 1
   ATOM 610 OH B TYR A 69 ? 14.30804 6.94964 16.94786 0.839 15.22398 O ? A ? 40 OH 1
   ATOM 611 N A ASN A 70 ? 5.55022 8.41224 17.99403 0.161 16.23253 N ? A ? 41 N 1
   ATOM 612 CA A ASN A 70 ? 4.11807 8.66770 17.78941 0.161 17.17185 C ? A ? 41 CA 1
   ATOM 613 C A ASN A 70 ? 3.29699 7.40126 17.98191 0.161 17.12792 C ? A ? 41 C 1
   ATOM 614 O A ASN A 70 ? 2.35864 7.12448 17.22573 0.161 18.71136 O ? A ? 41 O 1
   ATOM 615 CB A ASN A 70 ? 3.80959 9.32518 16.43800 0.161 17.78651 C ? A ? 41 CB 1
   ATOM 616 CG A ASN A 70 ? 4.38475 10.72765 16.31917 0.161 17.41187 C ? A ? 41 CG 1
   ATOM 617 OD1 A ASN A 70 ? 5.18272 11.15898 17.14888 0.161 18.73807 O ? A ? 41 OD1 1
   ATOM 618 ND2 A ASN A 70 ? 3.98891 11.44321 15.26997 0.161 18.51526 N ? A ? 41 ND2 1
   ATOM 619 N B ASN A 70 ? 5.61691 8.38083 17.99227 0.839 16.17560 N ? A ? 41 N 1
   ATOM 620 CA B ASN A 70 ? 4.17711 8.61422 17.74984 0.839 17.19510 C ? A ? 41 CA 1
   ATOM 621 C B ASN A 70 ? 3.36559 7.34348 17.92708 0.839 17.09068 C ? A ? 41 C 1
   ATOM 622 O B ASN A 70 ? 2.47431 7.02726 17.09701 0.839 18.65358 O ? A ? 41 O 1
   ATOM 623 CB B ASN A 70 ? 3.84837 9.31534 16.40528 0.839 17.71782 C ? A ? 41 CB 1
   ATOM 624 CG B ASN A 70 ? 4.40222 10.77440 16.33843 0.839 17.42235 C ? A ? 41 CG 1
   ATOM 625 OD1 B ASN A 70 ? 4.98933 11.28122 17.30961 0.839 19.44610 O ? A ? 41 OD1 1
   ATOM 626 ND2 B ASN A 70 ? 4.20543 11.46034 15.19600 0.839 18.44383 N ? A ? 41 ND2 1
   ATOM 627 N . GLY A 71 ? 3.66049 6.63027 18.98768 1.000 17.12463 N ? A ? 42 N 1
   ATOM 628 CA . GLY A 71 ? 2.97795 5.38248 19.27124 1.000 17.71588 C ? A ? 42 CA 1
   ATOM 629 C . GLY A 71 ? 3.84316 4.43969 20.09131 1.000 18.50039 C ? A ? 42 C 1
   ATOM 630 O . GLY A 71 ? 4.86306 4.81713 20.66296 1.000 17.49806 O ? A ? 42 O 1
   ATOM 631 N A ASN A 72 ? 3.34562 3.20819 20.19521 0.330 19.42435 N ? A ? 43 N 1
   ATOM 632 CA A ASN A 72 ? 3.90818 2.24851 21.12950 0.330 19.49586 C ? A ? 43 CA 1
   ATOM 633 C A ASN A 72 ? 5.13711 1.52807 20.56688 0.330 17.04106 C ? A ? 43 C 1
   ATOM 634 O A ASN A 72 ? 5.99183 1.08907 21.33347 0.330 17.94423 O ? A ? 43 O 1
   ATOM 635 CB A ASN A 72 ? 2.85441 1.18191 21.45257 0.330 22.39919 C ? A ? 43 CB 1
   ATOM 636 CG A ASN A 72 ? 1.69058 1.71709 22.25591 0.330 24.99850 C ? A ? 43 CG 1
   ATOM 637 OD1 A ASN A 72 ? 1.75286 1.79531 23.47274 0.330 22.63438 O ? A ? 43 OD1 1
   ATOM 638 ND2 A ASN A 72 ? 0.60692 2.07558 21.56284 0.330 26.08881 N ? A ? 43 ND2 1
   ATOM 639 N B ASN A 72 ? 3.34707 3.20439 20.22463 0.670 19.24964 N ? A ? 43 N 1
   ATOM 640 CA B ASN A 72 ? 3.94490 2.27531 21.15786 0.670 19.49281 C ? A ? 43 CA 1
   ATOM 641 C B ASN A 72 ? 5.16328 1.51193 20.60669 0.670 16.99254 C ? A ? 43 C 1
   ATOM 642 O B ASN A 72 ? 5.88257 0.93103 21.39587 0.670 17.91655 O ? A ? 43 O 1
   ATOM 643 CB B ASN A 72 ? 2.88562 1.25522 21.60981 0.670 22.48724 C ? A ? 43 CB 1
   ATOM 644 CG B ASN A 72 ? 1.85107 1.85542 22.54671 0.670 25.19633 C ? A ? 43 CG 1
   ATOM 645 OD1 B ASN A 72 ? 2.21162 2.54382 23.49700 0.670 25.34079 O ? A ? 43 OD1 1
   ATOM 646 ND2 B ASN A 72 ? 0.55660 1.65945 22.21403 0.670 27.17334 N ? A ? 43 ND2 1
   ATOM 647 N A LEU A 73 ? 5.20291 1.36571 19.24918 0.330 16.72556 N ? A ? 44 N 1
   ATOM 648 CA A LEU A 73 ? 6.24295 0.58043 18.60317 0.330 16.13612 C ? A ? 44 CA 1
   ATOM 649 C A LEU A 73 ? 6.47150 1.15958 17.21561 0.330 14.56030 C ? A ? 44 C 1
   ATOM 650 O A LEU A 73 ? 5.53163 1.64073 16.55526 0.330 15.11630 O ? A ? 44 O 1
   ATOM 651 CB A LEU A 73 ? 5.77659 -0.88719 18.49560 0.330 16.58462 C ? A ? 44 CB 1
   ATOM 652 CG A LEU A 73 ? 6.81269 -1.89854 17.97874 0.330 16.79704 C ? A ? 44 CG 1
   ATOM 653 CD1 A LEU A 73 ? 7.94925 -2.02001 18.96108 0.330 17.48704 C ? A ? 44 CD1 1
   ATOM 654 CD2 A LEU A 73 ? 6.14038 -3.25894 17.77547 0.330 18.92313 C ? A ? 44 CD2 1
   ATOM 655 N B LEU A 73 ? 5.35711 1.49959 19.29503 0.670 16.70352 N ? A ? 44 N 1
   ATOM 656 CA B LEU A 73 ? 6.31522 0.63701 18.61715 0.670 16.06062 C ? A ? 44 CA 1
   ATOM 657 C B LEU A 73 ? 6.54774 1.20314 17.21860 0.670 14.44469 C ? A ? 44 C 1
   ATOM 658 O B LEU A 73 ? 5.60092 1.69321 16.53532 0.670 15.08061 O ? A ? 44 O 1
   ATOM 659 CB B LEU A 73 ? 5.65311 -0.76312 18.50936 0.670 16.59210 C ? A ? 44 CB 1
   ATOM 660 CG B LEU A 73 ? 6.43311 -1.89906 17.81918 0.670 17.19628 C ? A ? 44 CG 1
   ATOM 661 CD1 B LEU A 73 ? 7.70827 -2.20249 18.57559 0.670 17.44427 C ? A ? 44 CD1 1
   ATOM 662 CD2 B LEU A 73 ? 5.49979 -3.12394 17.66926 0.670 19.53396 C ? A ? 44 CD2 1
   ATOM 663 N A LEU A 74 ? 7.71349 1.07925 16.75118 0.330 15.15424 N ? A ? 45 N 1
   ATOM 664 CA A LEU A 74 ? 8.06294 1.58638 15.38542 0.330 15.76291 C ? A ? 45 CA 1
   ATOM 665 C A LEU A 74 ? 7.66607 3.06113 15.27811 0.330 16.01810 C ? A ? 45 C 1
   ATOM 666 O A LEU A 74 ? 7.78669 3.80262 16.26805 0.330 16.47593 O ? A ? 45 O 1
   ATOM 667 CB A LEU A 74 ? 7.50313 0.68658 14.29175 0.330 15.55420 C ? A ? 45 CB 1
   ATOM 668 CG A LEU A 74 ? 8.20315 -0.66698 14.29409 0.330 17.06618 C ? A ? 45 CG 1
   ATOM 669 CD1 A LEU A 74 ? 7.65079 -1.50427 13.16047 0.330 17.90352 C ? A ? 45 CD1 1
   ATOM 670 CD2 A LEU A 74 ? 9.73606 -0.48691 14.15555 0.330 15.02515 C ? A ? 45 CD2 1
   ATOM 671 N B LEU A 74 ? 7.78636 1.04969 16.72993 0.670 15.09577 N ? A ? 45 N 1
   ATOM 672 CA B LEU A 74 ? 8.15203 1.56930 15.33810 0.670 15.76421 C ? A ? 45 CA 1
   ATOM 673 C B LEU A 74 ? 7.79897 3.05400 15.22240 0.670 15.99575 C ? A ? 45 C 1
   ATOM 674 O B LEU A 74 ? 8.12348 3.80016 16.16129 0.670 17.02815 O ? A ? 45 O 1
   ATOM 675 CB B LEU A 74 ? 7.52903 0.68131 14.24849 0.670 15.51355 C ? A ? 45 CB 1
   ATOM 676 CG B LEU A 74 ? 8.23012 -0.66925 14.19903 0.670 17.17533 C ? A ? 45 CG 1
   ATOM 677 CD1 B LEU A 74 ? 7.43105 -1.62066 13.34535 0.670 18.35902 C ? A ? 45 CD1 1
   ATOM 678 CD2 B LEU A 74 ? 9.68473 -0.49800 13.62369 0.670 15.33743 C ? A ? 45 CD2 1
   ATOM 679 N . GLY A 75 ? 7.14610 3.50241 14.14100 1.000 14.61570 N ? A ? 46 N 1
   ATOM 680 CA . GLY A 75 ? 7.02765 4.92502 13.89009 1.000 17.25154 C ? A ? 46 CA 1
   ATOM 681 C . GLY A 75 ? 6.29456 5.17193 12.60072 1.000 14.81116 C ? A ? 46 C 1
   ATOM 682 O . GLY A 75 ? 5.97650 4.21864 11.86415 1.000 16.09921 O ? A ? 46 O 1
   ATOM 683 N A PRO A 76 ? 6.01328 6.43267 12.28628 0.436 15.81337 N ? A ? 47 N 1
   ATOM 684 CA A PRO A 76 ? 5.34824 6.77979 11.02329 0.436 15.87411 C ? A ? 47 CA 1
   ATOM 685 C A PRO A 76 ? 6.36043 6.77827 9.88037 0.436 15.59700 C ? A ? 47 C 1
   ATOM 686 O A PRO A 76 ? 7.56765 6.62771 10.06390 0.436 16.43501 O ? A ? 47 O 1
   ATOM 687 CB A PRO A 76 ? 4.87110 8.21403 11.27704 0.436 17.96027 C ? A ? 47 CB 1
   ATOM 688 CG A PRO A 76 ? 5.90585 8.78483 12.23020 0.436 16.47871 C ? A ? 47 CG 1
   ATOM 689 CD A PRO A 76 ? 6.26796 7.59580 13.14915 0.436 16.72789 C ? A ? 47 CD 1
   ATOM 690 N B PRO A 76 ? 6.01000 6.43452 12.28123 0.564 15.82937 N ? A ? 47 N 1
   ATOM 691 CA B PRO A 76 ? 5.26206 6.79638 11.06287 0.564 15.84781 C ? A ? 47 CA 1
   ATOM 692 C B PRO A 76 ? 6.23367 6.85509 9.88533 0.564 15.70767 C ? A ? 47 C 1
   ATOM 693 O B PRO A 76 ? 7.42975 6.66819 10.02936 0.564 16.29935 O ? A ? 47 O 1
   ATOM 694 CB B PRO A 76 ? 4.82169 8.22338 11.38123 0.564 18.00992 C ? A ? 47 CB 1
   ATOM 695 CG B PRO A 76 ? 6.00556 8.79783 12.19685 0.564 16.46026 C ? A ? 47 CG 1
   ATOM 696 CD B PRO A 76 ? 6.34295 7.58884 13.13351 0.564 16.70335 C ? A ? 47 CD 1
   ATOM 697 N A ALA A 77 ? 5.82493 6.93091 8.68529 0.436 15.74797 N ? A ? 48 N 1
   ATOM 698 CA A ALA A 77 ? 6.62341 7.21824 7.48528 0.436 15.08497 C ? A ? 48 CA 1
   ATOM 699 C A ALA A 77 ? 6.47710 8.70417 7.20569 0.436 16.64214 C ? A ? 48 C 1
   ATOM 700 O A ALA A 77 ? 5.42373 9.14379 6.73697 0.436 17.65269 O ? A ? 48 O 1
   ATOM 701 CB A ALA A 77 ? 6.08804 6.40751 6.30689 0.436 16.65460 C ? A ? 48 CB 1
   ATOM 702 N B ALA A 77 ? 5.69114 7.13828 8.71125 0.564 15.70359 N ? A ? 48 N 1
   ATOM 703 CA B ALA A 77 ? 6.53232 7.41963 7.53437 0.564 15.06678 C ? A ? 48 CA 1
   ATOM 704 C B ALA A 77 ? 6.54036 8.92687 7.29005 0.564 16.24900 C ? A ? 48 C 1
   ATOM 705 O B ALA A 77 ? 5.52841 9.49281 6.88273 0.564 18.16865 O ? A ? 48 O 1
   ATOM 706 CB B ALA A 77 ? 5.97270 6.70337 6.30626 0.564 16.63168 C ? A ? 48 CB 1
   ATOM 707 N A VAL A 78 ? 7.52752 9.45438 7.52728 0.436 15.52688 N ? A ? 49 N 1
   ATOM 708 CA A VAL A 78 ? 7.56641 10.89886 7.26257 0.436 15.21245 C ? A ? 49 CA 1
   ATOM 709 C A VAL A 78 ? 7.75474 11.12276 5.76957 0.436 17.36196 C ? A ? 49 C 1
   ATOM 710 O A VAL A 78 ? 8.57917 10.44931 5.12698 0.436 17.47310 O ? A ? 49 O 1
   ATOM 711 CB A VAL A 78 ? 8.77735 11.49140 8.00365 0.436 16.18881 C ? A ? 49 CB 1
   ATOM 712 CG1 A VAL A 78 ? 8.94154 13.01165 7.66901 0.436 16.97675 C ? A ? 49 CG1 1
   ATOM 713 CG2 A VAL A 78 ? 8.63523 11.24040 9.53384 0.436 18.14480 C ? A ? 49 CG2 1
   ATOM 714 N B VAL A 78 ? 7.68483 9.54833 7.47583 0.564 15.63927 N ? A ? 49 N 1
   ATOM 715 CA B VAL A 78 ? 7.79406 11.00441 7.23503 0.564 15.25677 C ? A ? 49 CA 1
   ATOM 716 C B VAL A 78 ? 7.93598 11.26042 5.72546 0.564 17.44474 C ? A ? 49 C 1
   ATOM 717 O B VAL A 78 ? 8.89515 10.78862 5.11068 0.564 17.55625 O ? A ? 49 O 1
   ATOM 718 CB B VAL A 78 ? 9.01952 11.55176 7.98668 0.564 16.08317 C ? A ? 49 CB 1
   ATOM 719 CG1 B VAL A 78 ? 9.45148 13.01494 7.52197 0.564 16.30458 C ? A ? 49 CG1 1
   ATOM 720 CG2 B VAL A 78 ? 8.75571 11.54568 9.47354 0.564 18.48241 C ? A ? 49 CG2 1
   ATOM 721 N A LYS A 79 ? 7.03807 12.09621 5.20735 0.436 17.49671 N ? A ? 50 N 1
   ATOM 722 CA A LYS A 79 ? 7.13875 12.38071 3.78395 0.436 17.94106 C ? A ? 50 CA 1
   ATOM 723 C A LYS A 79 ? 7.99889 13.61964 3.55161 0.436 18.28454 C ? A ? 50 C 1
   ATOM 724 O A LYS A 79 ? 7.83875 14.61519 4.27076 0.436 18.10195 O ? A ? 50 O 1
   ATOM 725 CB A LYS A 79 ? 5.74884 12.61998 3.21838 0.436 21.54574 C ? A ? 50 CB 1
   ATOM 726 CG A LYS A 79 ? 5.76206 12.89948 1.72284 0.436 21.65232 C ? A ? 50 CG 1
   ATOM 727 CD A LYS A 79 ? 4.32667 12.79937 1.25807 0.436 25.28253 C ? A ? 50 CD 1
   ATOM 728 CE A LYS A 79 ? 4.23513 12.17889 -0.07851 0.436 24.65716 C ? A ? 50 CE 1
   ATOM 729 NZ A LYS A 79 ? 4.37750 10.67700 -0.15391 0.436 26.60490 N ? A ? 50 NZ 1
   ATOM 730 N B LYS A 79 ? 6.97071 11.96889 5.10458 0.564 17.51556 N ? A ? 50 N 1
   ATOM 731 CA B LYS A 79 ? 6.94377 12.12425 3.63941 0.564 18.04335 C ? A ? 50 CA 1
   ATOM 732 C B LYS A 79 ? 7.48230 13.51201 3.27898 0.564 18.82269 C ? A ? 50 C 1
   ATOM 733 O B LYS A 79 ? 6.90861 14.52132 3.72878 0.564 21.03596 O ? A ? 50 O 1
   ATOM 734 CB B LYS A 79 ? 5.53055 11.85968 3.07518 0.564 20.68526 C ? A ? 50 CB 1
   ATOM 735 CG B LYS A 79 ? 5.46420 11.81447 1.51598 0.564 21.81052 C ? A ? 50 CG 1
   ATOM 736 CD B LYS A 79 ? 4.09610 11.31010 1.07828 0.564 23.63289 C ? A ? 50 CD 1
   ATOM 737 CE B LYS A 79 ? 3.70386 11.49235 -0.40798 0.564 28.11444 C ? A ? 50 CE 1
   ATOM 738 NZ B LYS A 79 ? 2.32397 10.85447 -0.72251 0.564 25.92987 N ? A ? 50 NZ 1
   ATOM 739 N A LEU A 80 ? 8.92551 13.53790 2.57801 0.436 17.25332 N ? A ? 51 N 1
   ATOM 740 CA A LEU A 80 ? 9.83851 14.62942 2.22894 0.436 19.59884 C ? A ? 51 CA 1
   ATOM 741 C A LEU A 80 ? 9.78456 14.87063 0.71895 0.436 20.35707 C ? A ? 51 C 1
   ATOM 742 O A LEU A 80 ? 9.44099 13.97657 -0.05065 0.436 20.56928 O ? A ? 51 O 1
   ATOM 743 CB A LEU A 80 ? 11.29855 14.31400 2.59374 0.436 18.45595 C ? A ? 51 CB 1
   ATOM 744 CG A LEU A 80 ? 11.56370 13.98406 4.07008 0.436 19.46513 C ? A ? 51 CG 1
   ATOM 745 CD1 A LEU A 80 ? 13.05240 13.67097 4.18706 0.436 19.13338 C ? A ? 51 CD1 1
   ATOM 746 CD2 A LEU A 80 ? 11.24236 15.16688 5.02404 0.436 18.03367 C ? A ? 51 CD2 1
   ATOM 747 N B LEU A 80 ? 8.59499 13.54494 2.52536 0.564 16.93996 N ? A ? 51 N 1
   ATOM 748 CA B LEU A 80 ? 9.36406 14.75611 2.21283 0.564 20.35261 C ? A ? 51 CA 1
   ATOM 749 C B LEU A 80 ? 9.41399 14.93608 0.69189 0.564 20.72146 C ? A ? 51 C 1
   ATOM 750 O B LEU A 80 ? 9.31746 13.96225 -0.05500 0.564 20.39417 O ? A ? 51 O 1
   ATOM 751 CB B LEU A 80 ? 10.81095 14.64004 2.72903 0.564 19.49323 C ? A ? 51 CB 1
   ATOM 752 CG B LEU A 80 ? 10.95431 14.36700 4.23023 0.564 19.49585 C ? A ? 51 CG 1
   ATOM 753 CD1 B LEU A 80 ? 12.43511 14.19448 4.60839 0.564 21.48809 C ? A ? 51 CD1 1
   ATOM 754 CD2 B LEU A 80 ? 10.30115 15.54676 5.03342 0.564 20.39807 C ? A ? 51 CD2 1
   ATOM 755 N A GLN A 81 ? 10.14177 16.08631 0.29067 0.436 21.96981 N ? A ? 52 N 1
   ATOM 756 CA A GLN A 81 ? 10.02563 16.50516 -1.10932 0.436 24.00313 C ? A ? 52 CA 1
   ATOM 757 C A GLN A 81 ? 11.34446 17.12800 -1.54704 0.436 23.44656 C ? A ? 52 C 1
   ATOM 758 O A GLN A 81 ? 11.85158 18.03709 -0.88605 0.436 21.60574 O ? A ? 52 O 1
   ATOM 759 CB A GLN A 81 ? 8.86735 17.50878 -1.30911 0.436 26.65644 C ? A ? 52 CB 1
   ATOM 760 CG A GLN A 81 ? 7.47214 16.95468 -1.10027 0.436 28.09041 C ? A ? 52 CG 1
   ATOM 761 CD A GLN A 81 ? 6.41539 18.02696 -1.15660 0.436 32.33669 C ? A ? 52 CD 1
   ATOM 762 OE1 A GLN A 81 ? 6.17939 18.73076 -0.16642 0.436 33.50345 O ? A ? 52 OE1 1
   ATOM 763 NE2 A GLN A 81 ? 5.76222 18.16641 -2.31855 0.436 34.34007 N ? A ? 52 NE2 1
   ATOM 764 N B GLN A 81 ? 9.51478 16.18297 0.21198 0.564 23.12094 N ? A ? 52 N 1
   ATOM 765 CA B GLN A 81 ? 9.67541 16.44788 -1.22866 0.564 24.37805 C ? A ? 52 CA 1
   ATOM 766 C B GLN A 81 ? 11.01891 17.10234 -1.51718 0.564 23.92400 C ? A ? 52 C 1
   ATOM 767 O B GLN A 81 ? 11.40717 18.03620 -0.81830 0.564 21.88602 O ? A ? 52 O 1
   ATOM 768 CB B GLN A 81 ? 8.55817 17.34633 -1.76688 0.564 26.86864 C ? A ? 52 CB 1
   ATOM 769 CG B GLN A 81 ? 7.18860 16.72127 -1.61912 0.564 28.92743 C ? A ? 52 CG 1
   ATOM 770 CD B GLN A 81 ? 6.19000 17.70773 -1.10367 0.564 33.20861 C ? A ? 52 CD 1
   ATOM 771 OE1 B GLN A 81 ? 6.46469 18.45438 -0.15392 0.564 33.78362 O ? A ? 52 OE1 1
   ATOM 772 NE2 B GLN A 81 ? 4.99761 17.72509 -1.71998 0.564 35.84303 N ? A ? 52 NE2 1
   ATOM 773 N A ARG A 82 ? 11.91414 16.60412 -2.62029 0.436 21.92230 N ? A ? 53 N 1
   ATOM 774 CA A ARG A 82 ? 13.16268 17.15084 -3.14579 0.436 21.33661 C ? A ? 53 CA 1
   ATOM 775 C A ARG A 82 ? 12.96263 18.65150 -3.41358 0.436 22.83280 C ? A ? 53 C 1
   ATOM 776 O A ARG A 82 ? 12.02759 19.04028 -4.13136 0.436 23.13311 O ? A ? 53 O 1
   ATOM 777 CB A ARG A 82 ? 13.55719 16.41880 -4.42734 0.436 22.45168 C ? A ? 53 CB 1
   ATOM 778 CG A ARG A 82 ? 14.88495 16.92229 -4.99138 0.436 23.71947 C ? A ? 53 CG 1
   ATOM 779 CD A ARG A 82 ? 15.48976 16.06173 -6.05956 0.436 23.96913 C ? A ? 53 CD 1
   ATOM 780 NE A ARG A 82 ? 16.91965 16.32484 -6.19078 0.436 26.18048 N ? A ? 53 NE 1
   ATOM 781 CZ A ARG A 82 ? 17.74913 15.58500 -6.90551 0.436 25.52963 C ? A ? 53 CZ 1
   ATOM 782 NH1 A ARG A 82 ? 17.31926 14.56972 -7.62600 0.436 29.96572 N ? A ? 53 NH1 1
   ATOM 783 NH2 A ARG A 82 ? 19.04079 15.88609 -6.93213 0.436 28.39818 N ? A ? 53 NH2 1
   ATOM 784 N B ARG A 82 ? 11.73118 16.59599 -2.52358 0.564 21.84177 N ? A ? 53 N 1
   ATOM 785 CA B ARG A 82 ? 12.99482 17.20039 -2.96386 0.564 21.68212 C ? A ? 53 CA 1
   ATOM 786 C B ARG A 82 ? 12.80344 18.71240 -3.20013 0.564 22.79948 C ? A ? 53 C 1
   ATOM 787 O B ARG A 82 ? 11.76917 19.16941 -3.72085 0.564 23.63374 O ? A ? 53 O 1
   ATOM 788 CB B ARG A 82 ? 13.51003 16.51905 -4.23610 0.564 22.35709 C ? A ? 53 CB 1
   ATOM 789 CG B ARG A 82 ? 14.95021 17.00050 -4.66676 0.564 23.82967 C ? A ? 53 CG 1
   ATOM 790 CD B ARG A 82 ? 15.54111 16.37893 -5.91197 0.564 23.51293 C ? A ? 53 CD 1
   ATOM 791 NE B ARG A 82 ? 16.95984 16.70505 -5.99029 0.564 26.74307 N ? A ? 53 NE 1
   ATOM 792 CZ B ARG A 82 ? 17.83737 16.07929 -6.75782 0.564 26.21448 C ? A ? 53 CZ 1
   ATOM 793 NH1 B ARG A 82 ? 17.47317 15.16263 -7.63054 0.564 29.82674 N ? A ? 53 NH1 1
   ATOM 794 NH2 B ARG A 82 ? 19.11561 16.46392 -6.72070 0.564 31.31829 N ? A ? 53 NH2 1
   ATOM 795 N . GLY A 83 ? 13.79277 19.48400 -2.77193 1.000 21.71871 N ? A ? 54 N 1
   ATOM 796 CA . GLY A 83 ? 13.75308 20.94006 -2.94731 1.000 24.37362 C ? A ? 54 CA 1
   ATOM 797 C . GLY A 83 ? 12.96591 21.70726 -1.92961 1.000 24.89965 C ? A ? 54 C 1
   ATOM 798 O . GLY A 83 ? 12.91226 22.94440 -2.01442 1.000 26.59151 O ? A ? 54 O 1
   ATOM 799 N A LYS A 84 ? 12.30806 21.02833 -0.99552 0.480 22.35174 N ? A ? 55 N 1
   ATOM 800 CA A LYS A 84 ? 11.53693 21.66623 0.03101 0.480 23.06131 C ? A ? 55 CA 1
   ATOM 801 C A LYS A 84 ? 12.14164 21.29922 1.37344 0.480 24.33003 C ? A ? 55 C 1
   ATOM 802 O A LYS A 84 ? 12.86491 20.28671 1.51464 0.480 23.78452 O ? A ? 55 O 1
   ATOM 803 CB A LYS A 84 ? 10.05699 21.23419 -0.00516 0.480 26.02942 C ? A ? 55 CB 1
   ATOM 804 CG A LYS A 84 ? 9.33618 21.50500 -1.36570 0.480 28.93076 C ? A ? 55 CG 1
   ATOM 805 CD A LYS A 84 ? 7.82497 21.30596 -1.21343 0.480 31.88183 C ? A ? 55 CD 1
   ATOM 806 CE A LYS A 84 ? 7.12241 21.05530 -2.55632 0.480 36.42499 C ? A ? 55 CE 1
   ATOM 807 NZ A LYS A 84 ? 7.38960 22.14323 -3.53422 0.480 37.74766 N ? A ? 55 NZ 1
   ATOM 808 N B LYS A 84 ? 12.35991 21.04190 -0.94473 0.520 22.32894 N ? A ? 55 N 1
   ATOM 809 CA B LYS A 84 ? 11.54057 21.67955 0.05707 0.520 23.05221 C ? A ? 55 CA 1
   ATOM 810 C B LYS A 84 ? 12.15809 21.42896 1.42992 0.520 24.23330 C ? A ? 55 C 1
   ATOM 811 O B LYS A 84 ? 12.61435 20.30328 1.71623 0.520 24.30877 O ? A ? 55 O 1
   ATOM 812 CB B LYS A 84 ? 10.10802 21.09899 0.01390 0.520 25.99301 C ? A ? 55 CB 1
   ATOM 813 CG B LYS A 84 ? 9.36939 21.29667 -1.35096 0.520 28.88307 C ? A ? 55 CG 1
   ATOM 814 CD B LYS A 84 ? 7.97744 21.89167 -1.11587 0.520 31.77661 C ? A ? 55 CD 1
   ATOM 815 CE B LYS A 84 ? 7.29031 22.27490 -2.43536 0.520 36.88485 C ? A ? 55 CE 1
   ATOM 816 NZ B LYS A 84 ? 8.24148 22.98534 -3.34409 0.520 37.52052 N ? A ? 55 NZ 1
   ATOM 817 N A ALA A 85 ? 11.81803 22.14602 2.33193 0.480 21.42566 N ? A ? 56 N 1
   ATOM 818 CA A ALA A 85 ? 12.23908 21.98981 3.71631 0.480 21.61120 C ? A ? 56 CA 1
   ATOM 819 C A ALA A 85 ? 11.08799 21.45927 4.55815 0.480 21.85308 C ? A ? 56 C 1
   ATOM 820 O A ALA A 85 ? 9.91491 21.58261 4.20979 0.480 23.13096 O ? A ? 56 O 1
   ATOM 821 CB A ALA A 85 ? 12.71325 23.32825 4.27334 0.480 23.45372 C ? A ? 56 CB 1
   ATOM 822 N B ALA A 85 ? 12.15391 22.47925 2.25252 0.520 21.27121 N ? A ? 56 N 1
   ATOM 823 CA B ALA A 85 ? 12.62782 22.46203 3.63038 0.520 21.81771 C ? A ? 56 CA 1
   ATOM 824 C B ALA A 85 ? 11.48034 22.18350 4.58737 0.520 21.88782 C ? A ? 56 C 1
   ATOM 825 O B ALA A 85 ? 10.34845 22.62240 4.38584 0.520 22.07433 O ? A ? 56 O 1
   ATOM 826 CB B ALA A 85 ? 13.23950 23.80722 4.02029 0.520 24.04605 C ? A ? 56 CB 1
   ATOM 827 N A VAL A 86 ? 11.43800 20.85538 5.69030 0.480 19.98759 N ? A ? 57 N 1
   ATOM 828 CA A VAL A 86 ? 10.49049 20.56453 6.76157 0.480 18.62742 C ? A ? 57 CA 1
   ATOM 829 C A VAL A 86 ? 11.26668 20.79238 8.05517 0.480 18.95094 C ? A ? 57 C 1
   ATOM 830 O A VAL A 86 ? 12.49138 20.62004 8.07830 0.480 19.77573 O ? A ? 57 O 1
   ATOM 831 CB A VAL A 86 ? 9.95907 19.10925 6.72190 0.480 19.44231 C ? A ? 57 CB 1
   ATOM 832 CG1 A VAL A 86 ? 9.44226 18.75140 5.35691 0.480 21.09492 C ? A ? 57 CG1 1
   ATOM 833 CG2 A VAL A 86 ? 11.00860 18.07352 7.24492 0.480 20.86820 C ? A ? 57 CG2 1
   ATOM 834 N B VAL A 86 ? 11.77810 21.45920 5.67522 0.520 20.85761 N ? A ? 57 N 1
   ATOM 835 CA B VAL A 86 ? 10.80056 21.25932 6.73413 0.520 19.83339 C ? A ? 57 CA 1
   ATOM 836 C B VAL A 86 ? 11.54016 21.32212 8.07303 0.520 18.84914 C ? A ? 57 C 1
   ATOM 837 O B VAL A 86 ? 12.77540 21.27678 8.13386 0.520 19.79201 O ? A ? 57 O 1
   ATOM 838 CB B VAL A 86 ? 10.07667 19.92996 6.54776 0.520 18.92748 C ? A ? 57 CB 1
   ATOM 839 CG1 B VAL A 86 ? 9.35555 19.89589 5.19163 0.520 22.67596 C ? A ? 57 CG1 1
   ATOM 840 CG2 B VAL A 86 ? 11.07831 18.81866 6.65990 0.520 22.35006 C ? A ? 57 CG2 1
   ATOM 841 N A THR A 87 ? 10.56115 21.21200 9.11459 0.480 18.89199 N ? A ? 58 N 1
   ATOM 842 CA A THR A 87 ? 11.14340 21.38285 10.44954 0.480 18.89465 C ? A ? 58 CA 1
   ATOM 843 C A THR A 87 ? 10.55249 20.32257 11.35135 0.480 19.74486 C ? A ? 58 C 1
   ATOM 844 O A THR A 87 ? 9.32902 20.24653 11.49287 0.480 19.47852 O ? A ? 58 O 1
   ATOM 845 CB A THR A 87 ? 10.76090 22.73828 11.02975 0.480 21.10759 C ? A ? 58 CB 1
   ATOM 846 OG1 A THR A 87 ? 11.32818 23.74421 10.20567 0.480 21.46585 O ? A ? 58 OG1 1
   ATOM 847 CG2 A THR A 87 ? 11.35331 22.89550 12.45914 0.480 20.89240 C ? A ? 58 CG2 1
   ATOM 848 N B THR A 87 ? 10.77763 21.45204 9.12859 0.520 18.65320 N ? A ? 58 N 1
   ATOM 849 CA B THR A 87 ? 11.31684 21.41969 10.47820 0.520 18.74947 C ? A ? 58 CA 1
   ATOM 850 C B THR A 87 ? 10.62607 20.29369 11.24275 0.520 19.75077 C ? A ? 58 C 1
   ATOM 851 O B THR A 87 ? 9.39641 20.10425 11.13987 0.520 19.79152 O ? A ? 58 O 1
   ATOM 852 CB B THR A 87 ? 11.14800 22.79992 11.12270 0.520 21.72745 C ? A ? 58 CB 1
   ATOM 853 OG1 B THR A 87 ? 11.97130 23.76725 10.40545 0.520 19.90349 O ? A ? 58 OG1 1
   ATOM 854 CG2 B THR A 87 ? 11.60073 22.79586 12.59654 0.520 20.87733 C ? A ? 58 CG2 1
   ATOM 855 N A VAL A 88 ? 11.42118 19.51579 11.97267 0.480 17.56349 N ? A ? 59 N 1
   ATOM 856 CA A VAL A 88 ? 11.00995 18.38311 12.78924 0.480 17.73673 C ? A ? 59 CA 1
   ATOM 857 C A VAL A 88 ? 11.22546 18.76259 14.25536 0.480 16.35921 C ? A ? 59 C 1
   ATOM 858 O A VAL A 88 ? 12.35056 19.08165 14.66052 0.480 17.16176 O ? A ? 59 O 1
   ATOM 859 CB A VAL A 88 ? 11.80372 17.11247 12.41900 0.480 16.75392 C ? A ? 59 CB 1
   ATOM 860 CG1 A VAL A 88 ? 11.16057 15.85517 13.04454 0.480 17.71640 C ? A ? 59 CG1 1
   ATOM 861 CG2 A VAL A 88 ? 11.89323 16.98896 10.93346 0.480 17.19422 C ? A ? 59 CG2 1
   ATOM 862 N B VAL A 88 ? 11.44230 19.47821 11.93481 0.520 17.57163 N ? A ? 59 N 1
   ATOM 863 CA B VAL A 88 ? 10.96734 18.36176 12.74529 0.520 17.72489 C ? A ? 59 CA 1
   ATOM 864 C B VAL A 88 ? 11.26887 18.71473 14.20796 0.520 16.51672 C ? A ? 59 C 1
   ATOM 865 O B VAL A 88 ? 12.43277 18.88459 14.58891 0.520 16.66943 O ? A ? 59 O 1
   ATOM 866 CB B VAL A 88 ? 11.61760 17.01459 12.34683 0.520 16.72627 C ? A ? 59 CB 1
   ATOM 867 CG1 B VAL A 88 ? 11.03043 15.85444 13.17849 0.520 17.69656 C ? A ? 59 CG1 1
   ATOM 868 CG2 B VAL A 88 ? 11.36199 16.70064 10.90165 0.520 17.02694 C ? A ? 59 CG2 1
   ATOM 869 N A ASP A 89 ? 10.16553 18.63416 15.04635 0.480 17.35186 N ? A ? 60 N 1
   ATOM 870 CA A ASP A 89 ? 10.22898 18.82170 16.50428 0.480 18.15656 C ? A ? 60 CA 1
   ATOM 871 C A ASP A 89 ? 10.15135 17.46304 17.19459 0.480 16.80999 C ? A ? 60 C 1
   ATOM 872 O A ASP A 89 ? 9.12300 16.77309 17.12235 0.480 16.71558 O ? A ? 60 O 1
   ATOM 873 CB A ASP A 89 ? 9.08480 19.70175 17.02264 0.480 20.30063 C ? A ? 60 CB 1
   ATOM 874 CG A ASP A 89 ? 9.18822 21.15719 16.55516 0.480 21.64501 C ? A ? 60 CG 1
   ATOM 875 OD1 A ASP A 89 ? 10.25881 21.60000 16.11136 0.480 21.34866 O ? A ? 60 OD1 1
   ATOM 876 OD2 A ASP A 89 ? 8.14881 21.81601 16.62891 0.480 23.66874 O ? A ? 60 OD2 1
   ATOM 877 N B ASP A 89 ? 10.22755 18.71232 15.02186 0.520 17.31107 N ? A ? 60 N 1
   ATOM 878 CA B ASP A 89 ? 10.34849 18.87321 16.47756 0.520 17.97348 C ? A ? 60 CA 1
   ATOM 879 C B ASP A 89 ? 10.39097 17.47424 17.08517 0.520 17.21900 C ? A ? 60 C 1
   ATOM 880 O B ASP A 89 ? 9.49609 16.67414 16.81311 0.520 16.90968 O ? A ? 60 O 1
   ATOM 881 CB B ASP A 89 ? 9.09663 19.58717 17.01894 0.520 20.30604 C ? A ? 60 CB 1
   ATOM 882 CG B ASP A 89 ? 8.99003 21.02683 16.54664 0.520 21.97355 C ? A ? 60 CG 1
   ATOM 883 OD1 B ASP A 89 ? 9.98033 21.72728 16.70261 0.520 21.20308 O ? A ? 60 OD1 1
   ATOM 884 OD2 B ASP A 89 ? 7.89079 21.40988 16.04989 0.520 22.18184 O ? A ? 60 OD2 1
   ATOM 885 N A ILE A 90 ? 11.23179 17.11540 17.88072 0.480 16.97018 N ? A ? 61 N 1
   ATOM 886 CA A ILE A 90 ? 11.44839 15.76693 18.40061 0.480 15.88143 C ? A ? 61 CA 1
   ATOM 887 C A ILE A 90 ? 11.47482 15.85637 19.92467 0.480 16.37831 C ? A ? 61 C 1
   ATOM 888 O A ILE A 90 ? 12.42021 16.42250 20.51546 0.480 17.62458 O ? A ? 61 O 1
   ATOM 889 CB A ILE A 90 ? 12.77178 15.17884 17.90461 0.480 15.22390 C ? A ? 61 CB 1
   ATOM 890 CG1 A ILE A 90 ? 12.95925 15.39374 16.36745 0.480 16.34017 C ? A ? 61 CG1 1
   ATOM 891 CG2 A ILE A 90 ? 12.80210 13.71592 18.38655 0.480 14.35820 C ? A ? 61 CG2 1
   ATOM 892 CD1 A ILE A 90 ? 14.42304 15.19855 15.92394 0.480 16.41064 C ? A ? 61 CD1 1
   ATOM 893 N B ILE A 90 ? 11.47140 17.16854 17.82350 0.520 16.73788 N ? A ? 61 N 1
   ATOM 894 CA B ILE A 90 ? 11.71673 15.81393 18.36516 0.520 16.07767 C ? A ? 61 CA 1
   ATOM 895 C B ILE A 90 ? 11.53498 15.89004 19.88503 0.520 16.40301 C ? A ? 61 C 1
   ATOM 896 O B ILE A 90 ? 12.37008 16.49839 20.57575 0.520 17.35889 O ? A ? 61 O 1
   ATOM 897 CB B ILE A 90 ? 13.13671 15.33108 17.97736 0.520 14.63868 C ? A ? 61 CB 1
   ATOM 898 CG1 B ILE A 90 ? 13.34693 15.28681 16.42826 0.520 16.61222 C ? A ? 61 CG1 1
   ATOM 899 CG2 B ILE A 90 ? 13.42660 13.91813 18.48903 0.520 14.20929 C ? A ? 61 CG2 1
   ATOM 900 CD1 B ILE A 90 ? 14.86038 15.24511 16.05552 0.520 16.17715 C ? A ? 61 CD1 1
   ATOM 901 N A TYR A 91 ? 10.46678 15.26176 20.54871 0.480 16.15829 N ? A ? 62 N 1
   ATOM 902 CA A TYR A 91 ? 10.30059 15.30066 22.00796 0.480 16.82046 C ? A ? 62 CA 1
   ATOM 903 C A TYR A 91 ? 10.78098 13.97280 22.59584 0.480 16.21854 C ? A ? 62 C 1
   ATOM 904 O A TYR A 91 ? 10.20389 12.91553 22.28386 0.480 16.45016 O ? A ? 62 O 1
   ATOM 905 CB A TYR A 91 ? 8.80302 15.50424 22.33793 0.480 18.07173 C ? A ? 62 CB 1
   ATOM 906 CG A TYR A 91 ? 8.23721 16.86118 21.85714 0.480 16.79894 C ? A ? 62 CG 1
   ATOM 907 CD1 A TYR A 91 ? 7.70729 17.00104 20.57668 0.480 19.75221 C ? A ? 62 CD1 1
   ATOM 908 CD2 A TYR A 91 ? 8.17626 17.97043 22.71795 0.480 18.74735 C ? A ? 62 CD2 1
   ATOM 909 CE1 A TYR A 91 ? 7.18864 18.22157 20.11145 0.480 22.06050 C ? A ? 62 CE1 1
   ATOM 910 CE2 A TYR A 91 ? 7.64682 19.19013 22.25940 0.480 22.42516 C ? A ? 62 CE2 1
   ATOM 911 CZ A TYR A 91 ? 7.13725 19.27933 20.96101 0.480 20.74506 C ? A ? 62 CZ 1
   ATOM 912 OH A TYR A 91 ? 6.60541 20.49494 20.50172 0.480 24.33416 O ? A ? 62 OH 1
   ATOM 913 N B TYR A 91 ? 10.45259 15.28726 20.41153 0.520 15.93455 N ? A ? 62 N 1
   ATOM 914 CA B TYR A 91 ? 10.17013 15.31414 21.86408 0.520 16.93920 C ? A ? 62 CA 1
   ATOM 915 C B TYR A 91 ? 10.56508 13.98007 22.48396 0.520 16.47925 C ? A ? 62 C 1
   ATOM 916 O B TYR A 91 ? 9.88278 12.95988 22.24757 0.520 15.96627 O ? A ? 62 O 1
   ATOM 917 CB B TYR A 91 ? 8.66609 15.54664 22.12298 0.520 17.99529 C ? A ? 62 CB 1
   ATOM 918 CG B TYR A 91 ? 8.16007 16.86882 21.54699 0.520 16.92558 C ? A ? 62 CG 1
   ATOM 919 CD1 B TYR A 91 ? 7.74836 16.94227 20.20010 0.520 19.90529 C ? A ? 62 CD1 1
   ATOM 920 CD2 B TYR A 91 ? 8.07302 18.01099 22.33332 0.520 19.20184 C ? A ? 62 CD2 1
   ATOM 921 CE1 B TYR A 91 ? 7.25319 18.15142 19.64084 0.520 21.15402 C ? A ? 62 CE1 1
   ATOM 922 CE2 B TYR A 91 ? 7.59158 19.20373 21.78526 0.520 22.40486 C ? A ? 62 CE2 1
   ATOM 923 CZ B TYR A 91 ? 7.20150 19.25698 20.45325 0.520 20.62659 C ? A ? 62 CZ 1
   ATOM 924 OH B TYR A 91 ? 6.72313 20.46943 19.94132 0.520 23.23822 O ? A ? 62 OH 1
   ATOM 925 N A ASN A 92 ? 11.81807 13.99168 23.43521 0.480 16.81302 N ? A ? 63 N 1
   ATOM 926 CA A ASN A 92 ? 12.23333 12.76059 24.12048 0.480 16.11202 C ? A ? 63 CA 1
   ATOM 927 C A ASN A 92 ? 11.39459 12.57722 25.38367 0.480 17.75140 C ? A ? 63 C 1
   ATOM 928 O A ASN A 92 ? 11.67603 13.21809 26.40452 0.480 17.38047 O ? A ? 63 O 1
   ATOM 929 CB A ASN A 92 ? 13.71737 12.78787 24.44823 0.480 16.19459 C ? A ? 63 CB 1
   ATOM 930 CG A ASN A 92 ? 14.17697 11.47407 25.07289 0.480 16.56862 C ? A ? 63 CG 1
   ATOM 931 OD1 A ASN A 92 ? 13.42161 10.50135 25.05271 0.480 17.14746 O ? A ? 63 OD1 1
   ATOM 932 ND2 A ASN A 92 ? 15.36818 11.44603 25.66937 0.480 16.79006 N ? A ? 63 ND2 1
   ATOM 933 N B ASN A 92 ? 11.59375 13.97854 23.33066 0.520 16.80152 N ? A ? 63 N 1
   ATOM 934 CA B ASN A 92 ? 12.04285 12.76064 24.00222 0.520 16.38291 C ? A ? 63 CA 1
   ATOM 935 C B ASN A 92 ? 11.22606 12.61653 25.28028 0.520 17.56418 C ? A ? 63 C 1
   ATOM 936 O B ASN A 92 ? 11.42546 13.39120 26.23272 0.520 17.07314 O ? A ? 63 O 1
   ATOM 937 CB B ASN A 92 ? 13.54886 12.81854 24.22842 0.520 16.08954 C ? A ? 63 CB 1
   ATOM 938 CG B ASN A 92 ? 14.07239 11.59765 24.93822 0.520 16.48567 C ? A ? 63 CG 1
   ATOM 939 OD1 B ASN A 92 ? 13.33712 10.61762 25.08951 0.520 17.10945 O ? A ? 63 OD1 1
   ATOM 940 ND2 B ASN A 92 ? 15.34140 11.64644 25.37631 0.520 16.89954 N ? A ? 63 ND2 1
   ATOM 941 N A GLN A 93 ? 10.39745 11.67482 25.35776 0.480 17.38511 N ? A ? 64 N 1
   ATOM 942 CA A GLN A 93 ? 9.59631 11.33862 26.52797 0.480 17.97926 C ? A ? 64 CA 1
   ATOM 943 C A GLN A 93 ? 10.00348 10.01227 27.15691 0.480 17.78644 C ? A ? 64 C 1
   ATOM 944 O A GLN A 93 ? 9.23085 9.43193 27.93103 0.480 19.90025 O ? A ? 64 O 1
   ATOM 945 CB A GLN A 93 ? 8.09952 11.35253 26.19582 0.480 19.13248 C ? A ? 64 CB 1
   ATOM 946 CG A GLN A 93 ? 7.63142 12.75348 25.87059 0.480 21.38046 C ? A ? 64 CG 1
   ATOM 947 CD A GLN A 93 ? 7.52513 13.62162 27.13400 0.480 22.91502 C ? A ? 64 CD 1
   ATOM 948 OE1 A GLN A 93 ? 7.86853 14.82707 27.10580 0.480 26.50682 O ? A ? 64 OE1 1
   ATOM 949 NE2 A GLN A 93 ? 7.04402 13.02271 28.26150 0.480 24.67062 N ? A ? 64 NE2 1
   ATOM 950 N B GLN A 93 ? 10.28921 11.65421 25.31118 0.520 17.35777 N ? A ? 64 N 1
   ATOM 951 CA B GLN A 93 ? 9.55548 11.33510 26.52097 0.520 18.00091 C ? A ? 64 CA 1
   ATOM 952 C B GLN A 93 ? 10.06949 10.06558 27.19296 0.520 17.79616 C ? A ? 64 C 1
   ATOM 953 O B GLN A 93 ? 9.50313 9.62360 28.18071 0.520 19.78014 O ? A ? 64 O 1
   ATOM 954 CB B GLN A 93 ? 8.03114 11.30406 26.25969 0.520 19.11831 C ? A ? 64 CB 1
   ATOM 955 CG B GLN A 93 ? 7.44939 12.72303 25.99404 0.520 21.46770 C ? A ? 64 CG 1
   ATOM 956 CD B GLN A 93 ? 7.34311 13.53205 27.29594 0.520 22.94203 C ? A ? 64 CD 1
   ATOM 957 OE1 B GLN A 93 ? 8.19731 14.42040 27.60390 0.520 25.03079 O ? A ? 64 OE1 1
   ATOM 958 NE2 B GLN A 93 ? 6.30912 13.21217 28.10647 0.520 22.02257 N ? A ? 64 NE2 1
   ATOM 959 N A LEU A 94 ? 11.18709 9.50768 26.79981 0.480 17.84398 N ? A ? 65 N 1
   ATOM 960 CA A LEU A 94 ? 11.83686 8.43977 27.56550 0.480 17.31078 C ? A ? 65 CA 1
   ATOM 961 C A LEU A 94 ? 12.47135 9.00438 28.83925 0.480 18.26603 C ? A ? 65 C 1
   ATOM 962 O A LEU A 94 ? 12.63799 10.22931 29.00659 0.480 18.69623 O ? A ? 65 O 1
   ATOM 963 CB A LEU A 94 ? 12.97150 7.79667 26.74199 0.480 17.51502 C ? A ? 65 CB 1
   ATOM 964 CG A LEU A 94 ? 12.66998 7.33926 25.28434 0.480 17.88485 C ? A ? 65 CG 1
   ATOM 965 CD1 A LEU A 94 ? 13.98676 6.90723 24.56360 0.480 17.66728 C ? A ? 65 CD1 1
   ATOM 966 CD2 A LEU A 94 ? 11.57065 6.29610 25.20837 0.480 18.61539 C ? A ? 65 CD2 1
   ATOM 967 N B LEU A 94 ? 11.16912 9.49671 26.71106 0.520 17.44561 N ? A ? 65 N 1
   ATOM 968 CA B LEU A 94 ? 11.81382 8.44429 27.51636 0.520 17.35021 C ? A ? 65 CA 1
   ATOM 969 C B LEU A 94 ? 12.44836 9.02758 28.79118 0.520 18.20580 C ? A ? 65 C 1
   ATOM 970 O B LEU A 94 ? 12.54856 10.25997 28.98168 0.520 18.71036 O ? A ? 65 O 1
   ATOM 971 CB B LEU A 94 ? 12.91319 7.74210 26.70432 0.520 17.64247 C ? A ? 65 CB 1
   ATOM 972 CG B LEU A 94 ? 12.47268 7.17996 25.31777 0.520 17.76476 C ? A ? 65 CG 1
   ATOM 973 CD1 B LEU A 94 ? 13.69019 6.69799 24.53633 0.520 18.06023 C ? A ? 65 CD1 1
   ATOM 974 CD2 B LEU A 94 ? 11.37636 6.12716 25.37392 0.520 18.65747 C ? A ? 65 CD2 1
   ATOM 975 N A THR A 95 ? 12.91168 8.08868 29.71982 0.480 19.39435 N ? A ? 66 N 1
   ATOM 976 CA A THR A 95 ? 13.69060 8.50316 30.88653 0.480 18.23792 C ? A ? 66 CA 1
   ATOM 977 C A THR A 95 ? 15.17151 8.25085 30.71268 0.480 19.24925 C ? A ? 66 C 1
   ATOM 978 O A THR A 95 ? 15.92930 8.25696 31.69537 0.480 19.23124 O ? A ? 66 O 1
   ATOM 979 CB A THR A 95 ? 13.16733 7.86976 32.17520 0.480 20.74524 C ? A ? 66 CB 1
   ATOM 980 OG1 A THR A 95 ? 13.15625 6.47695 31.99930 0.480 21.08775 O ? A ? 66 OG1 1
   ATOM 981 CG2 A THR A 95 ? 11.76425 8.32713 32.44852 0.480 22.26842 C ? A ? 66 CG2 1
   ATOM 982 N B THR A 95 ? 12.95673 8.12164 29.65114 0.520 19.47723 N ? A ? 66 N 1
   ATOM 983 CA B THR A 95 ? 13.70713 8.54767 30.83688 0.520 18.27935 C ? A ? 66 CA 1
   ATOM 984 C B THR A 95 ? 15.22030 8.48885 30.64443 0.520 19.31429 C ? A ? 66 C 1
   ATOM 985 O B THR A 95 ? 15.98312 8.76369 31.59491 0.520 19.25363 O ? A ? 66 O 1
   ATOM 986 CB B THR A 95 ? 13.28263 7.74832 32.07309 0.520 20.69683 C ? A ? 66 CB 1
   ATOM 987 OG1 B THR A 95 ? 13.62196 6.39691 31.83232 0.520 21.35102 O ? A ? 66 OG1 1
   ATOM 988 CG2 B THR A 95 ? 11.77788 7.92125 32.34905 0.520 22.05076 C ? A ? 66 CG2 1
   ATOM 989 N A GLU A 96 ? 15.62788 8.07181 29.47609 0.480 17.68680 N ? A ? 67 N 1
   ATOM 990 CA A GLU A 96 ? 17.03562 8.07856 29.16688 0.480 18.29596 C ? A ? 67 CA 1
   ATOM 991 C A GLU A 96 ? 17.26781 8.92478 27.91058 0.480 16.55095 C ? A ? 67 C 1
   ATOM 992 O A GLU A 96 ? 16.36128 9.12841 27.11507 0.480 16.92555 O ? A ? 67 O 1
   ATOM 993 CB A GLU A 96 ? 17.59846 6.63508 29.03513 0.480 18.15232 C ? A ? 67 CB 1
   ATOM 994 CG A GLU A 96 ? 16.83512 5.77838 27.99758 0.480 17.93208 C ? A ? 67 CG 1
   ATOM 995 CD A GLU A 96 ? 17.51776 4.42775 27.83845 0.480 18.95120 C ? A ? 67 CD 1
   ATOM 996 OE1 A GLU A 96 ? 17.18685 3.51490 28.61868 0.480 20.47503 O ? A ? 67 OE1 1
   ATOM 997 OE2 A GLU A 96 ? 18.43317 4.28722 27.01280 0.480 20.16065 O ? A ? 67 OE2 1
   ATOM 998 N B GLU A 96 ? 15.70397 8.16665 29.43564 0.520 17.69091 N ? A ? 67 N 1
   ATOM 999 CA B GLU A 96 ? 17.11824 8.21864 29.13571 0.520 18.51967 C ? A ? 67 CA 1
   ATOM 1000 C B GLU A 96 ? 17.38333 9.06290 27.87379 0.520 16.36529 C ? A ? 67 C 1
   ATOM 1001 O B GLU A 96 ? 16.49420 9.30463 27.05556 0.520 17.00518 O ? A ? 67 O 1
   ATOM 1002 CB B GLU A 96 ? 17.76936 6.81161 28.99403 0.520 18.27723 C ? A ? 67 CB 1
   ATOM 1003 CG B GLU A 96 ? 17.32475 6.08189 27.73185 0.520 18.02056 C ? A ? 67 CG 1
   ATOM 1004 CD B GLU A 96 ? 17.83527 4.65777 27.75399 0.520 18.70742 C ? A ? 67 CD 1
   ATOM 1005 OE1 B GLU A 96 ? 17.24293 3.87087 28.54360 0.520 20.62515 O ? A ? 67 OE1 1
   ATOM 1006 OE2 B GLU A 96 ? 18.87948 4.39568 27.07435 0.520 19.54066 O ? A ? 67 OE2 1
   ATOM 1007 N A GLU A 97 ? 18.48668 9.42519 27.77839 0.480 17.27489 N ? A ? 68 N 1
   ATOM 1008 CA A GLU A 97 ? 18.92642 10.21345 26.62142 0.480 16.79443 C ? A ? 68 CA 1
   ATOM 1009 C A GLU A 97 ? 18.80860 9.36148 25.34839 0.480 17.24829 C ? A ? 68 C 1
   ATOM 1010 O A GLU A 97 ? 18.87158 8.12708 25.39307 0.480 17.00106 O ? A ? 68 O 1
   ATOM 1011 CB A GLU A 97 ? 20.40710 10.53578 26.79026 0.480 18.81039 C ? A ? 68 CB 1
   ATOM 1012 CG A GLU A 97 ? 20.68562 11.59445 27.83139 0.480 18.71853 C ? A ? 68 CG 1
   ATOM 1013 CD A GLU A 97 ? 22.18638 11.89715 27.96396 0.480 20.51087 C ? A ? 68 CD 1
   ATOM 1014 OE1 A GLU A 97 ? 23.04179 11.17238 27.41493 0.480 21.56300 O ? A ? 68 OE1 1
   ATOM 1015 OE2 A GLU A 97 ? 22.54077 12.88065 28.63727 0.480 22.88941 O ? A ? 68 OE2 1
   ATOM 1016 N B GLU A 97 ? 18.63848 9.45770 27.73145 0.520 17.49150 N ? A ? 68 N 1
   ATOM 1017 CA B GLU A 97 ? 19.12723 10.26094 26.60251 0.520 16.70010 C ? A ? 68 CA 1
   ATOM 1018 C B GLU A 97 ? 19.00878 9.46562 25.29932 0.520 17.24532 C ? A ? 68 C 1
   ATOM 1019 O B GLU A 97 ? 19.23936 8.25905 25.27292 0.520 17.32090 O ? A ? 68 O 1
   ATOM 1020 CB B GLU A 97 ? 20.62066 10.49913 26.82606 0.520 18.82403 C ? A ? 68 CB 1
   ATOM 1021 CG B GLU A 97 ? 21.04904 11.89894 26.43877 0.520 23.00294 C ? A ? 68 CG 1
   ATOM 1022 CD B GLU A 97 ? 22.55649 12.21163 26.69103 0.520 22.81417 C ? A ? 68 CD 1
   ATOM 1023 OE1 B GLU A 97 ? 23.46025 11.38645 26.34087 0.520 23.58277 O ? A ? 68 OE1 1
   ATOM 1024 OE2 B GLU A 97 ? 22.82131 13.29095 27.18848 0.520 26.91525 O ? A ? 68 OE2 1
   ATOM 1025 N A THR A 98 ? 18.59992 10.04569 24.21510 0.480 16.99505 N ? A ? 69 N 1
   ATOM 1026 CA A THR A 98 ? 18.54700 9.35762 22.89861 0.480 16.24386 C ? A ? 69 CA 1
   ATOM 1027 C A THR A 98 ? 18.92054 10.39160 21.83748 0.480 15.58252 C ? A ? 69 C 1
   ATOM 1028 O A THR A 98 ? 19.02507 11.57566 22.15340 0.480 15.90166 O ? A ? 69 O 1
   ATOM 1029 CB A THR A 98 ? 17.15424 8.69977 22.63375 0.480 15.80690 C ? A ? 69 CB 1
   ATOM 1030 OG1 A THR A 98 ? 17.22183 7.88200 21.43660 0.480 15.82007 O ? A ? 69 OG1 1
   ATOM 1031 CG2 A THR A 98 ? 15.94713 9.71654 22.57239 0.480 14.94443 C ? A ? 69 CG2 1
   ATOM 1032 N B THR A 98 ? 18.62272 10.15925 24.21558 0.520 16.93411 N ? A ? 69 N 1
   ATOM 1033 CA B THR A 98 ? 18.57452 9.48520 22.88119 0.520 16.28106 C ? A ? 69 CA 1
   ATOM 1034 C B THR A 98 ? 19.04578 10.47613 21.81812 0.520 15.51149 C ? A ? 69 C 1
   ATOM 1035 O B THR A 98 ? 19.41498 11.62260 22.13879 0.520 15.84451 O ? A ? 69 O 1
   ATOM 1036 CB B THR A 98 ? 17.18411 8.88457 22.54240 0.520 15.79281 C ? A ? 69 CB 1
   ATOM 1037 OG1 B THR A 98 ? 17.33193 7.94774 21.42998 0.520 15.84021 O ? A ? 69 OG1 1
   ATOM 1038 CG2 B THR A 98 ? 16.13363 9.98044 22.19270 0.520 15.77150 C ? A ? 69 CG2 1
   ATOM 1039 N A THR A 99 ? 19.13701 9.92949 20.58245 0.480 15.23541 N ? A ? 70 N 1
   ATOM 1040 CA A THR A 99 ? 19.36867 10.79898 19.41716 0.480 14.04893 C ? A ? 70 CA 1
   ATOM 1041 C A THR A 99 ? 18.47618 10.28998 18.29331 0.480 13.73390 C ? A ? 70 C 1
   ATOM 1042 O A THR A 99 ? 17.90302 9.20525 18.40943 0.480 15.76028 O ? A ? 70 O 1
   ATOM 1043 CB A THR A 99 ? 20.84720 10.81749 18.92789 0.480 14.39794 C ? A ? 70 CB 1
   ATOM 1044 OG1 A THR A 99 ? 21.09264 9.76299 17.95209 0.480 14.95093 O ? A ? 70 OG1 1
   ATOM 1045 CG2 A THR A 99 ? 21.90337 10.69234 20.10793 0.480 14.66448 C ? A ? 70 CG2 1
   ATOM 1046 N B THR A 99 ? 19.07858 10.00782 20.55518 0.520 15.24685 N ? A ? 70 N 1
   ATOM 1047 CA B THR A 99 ? 19.35857 10.86702 19.40499 0.520 14.02900 C ? A ? 70 CA 1
   ATOM 1048 C B THR A 99 ? 18.49876 10.35259 18.26263 0.520 13.74815 C ? A ? 70 C 1
   ATOM 1049 O B THR A 99 ? 17.97169 9.24291 18.35186 0.520 15.76589 O ? A ? 70 O 1
   ATOM 1050 CB B THR A 99 ? 20.83226 10.80881 18.94970 0.520 14.38441 C ? A ? 70 CB 1
   ATOM 1051 OG1 B THR A 99 ? 21.08603 9.55298 18.28067 0.520 15.14092 O ? A ? 70 OG1 1
   ATOM 1052 CG2 B THR A 99 ? 21.85307 10.96522 20.12587 0.520 14.70641 C ? A ? 70 CG2 1
   ATOM 1053 N A LEU A 100 ? 18.35918 11.05775 17.20102 0.480 14.05200 N ? A ? 71 N 1
   ATOM 1054 CA A LEU A 100 ? 17.52819 10.59097 16.06622 0.480 15.07206 C ? A ? 71 CA 1
   ATOM 1055 C A LEU A 100 ? 18.29560 10.79878 14.78011 0.480 14.68875 C ? A ? 71 C 1
   ATOM 1056 O A LEU A 100 ? 18.56675 11.94200 14.38169 0.480 15.25347 O ? A ? 71 O 1
   ATOM 1057 CB A LEU A 100 ? 16.11058 11.18330 16.05019 0.480 15.17012 C ? A ? 71 CB 1
   ATOM 1058 CG A LEU A 100 ? 15.02461 10.54723 15.15272 0.480 15.44055 C ? A ? 71 CG 1
   ATOM 1059 CD1 A LEU A 100 ? 13.61227 11.05579 15.50754 0.480 17.20038 C ? A ? 71 CD1 1
   ATOM 1060 CD2 A LEU A 100 ? 15.27368 10.86217 13.62744 0.480 15.52098 C ? A ? 71 CD2 1
   ATOM 1061 N B LEU A 100 ? 18.37803 11.14942 17.18122 0.520 14.01266 N ? A ? 71 N 1
   ATOM 1062 CA B LEU A 100 ? 17.47731 10.76532 16.05904 0.520 15.01579 C ? A ? 71 CA 1
   ATOM 1063 C B LEU A 100 ? 18.23740 10.99611 14.76462 0.520 14.72199 C ? A ? 71 C 1
   ATOM 1064 O B LEU A 100 ? 18.37417 12.14109 14.33280 0.520 14.85906 O ? A ? 71 O 1
   ATOM 1065 CB B LEU A 100 ? 16.12264 11.49203 16.13255 0.520 15.44039 C ? A ? 71 CB 1
   ATOM 1066 CG B LEU A 100 ? 14.99797 10.90097 15.26174 0.520 15.27932 C ? A ? 71 CG 1
   ATOM 1067 CD1 B LEU A 100 ? 13.53554 11.19656 15.66712 0.520 17.27321 C ? A ? 71 CD1 1
   ATOM 1068 CD2 B LEU A 100 ? 15.25740 11.35564 13.81891 0.520 15.29002 C ? A ? 71 CD2 1
   ATOM 1069 N A HIS A 101 ? 18.61046 9.67801 14.12709 0.480 12.87161 N ? A ? 72 N 1
   ATOM 1070 CA A HIS A 101 ? 19.37351 9.64740 12.88153 0.480 13.91291 C ? A ? 72 CA 1
   ATOM 1071 C A HIS A 101 ? 18.46231 9.37206 11.67536 0.480 14.58061 C ? A ? 72 C 1
   ATOM 1072 O A HIS A 101 ? 17.71626 8.37054 11.65279 0.480 14.00551 O ? A ? 72 O 1
   ATOM 1073 CB A HIS A 101 ? 20.44201 8.55109 12.93126 0.480 14.41386 C ? A ? 72 CB 1
   ATOM 1074 CG A HIS A 101 ? 21.28603 8.49653 11.69331 0.480 15.84354 C ? A ? 72 CG 1
   ATOM 1075 ND1 A HIS A 101 ? 21.81660 9.62419 11.09971 0.480 13.96188 N ? A ? 72 ND1 1
   ATOM 1076 CD2 A HIS A 101 ? 21.55300 7.45673 10.86021 0.480 13.96909 C ? A ? 72 CD2 1
   ATOM 1077 CE1 A HIS A 101 ? 22.48986 9.25365 10.01404 0.480 14.63704 C ? A ? 72 CE1 1
   ATOM 1078 NE2 A HIS A 101 ? 22.33473 7.94240 9.82655 0.480 13.38845 N ? A ? 72 NE2 1
   ATOM 1079 N B HIS A 101 ? 18.70359 9.90405 14.12755 0.520 12.95040 N ? A ? 72 N 1
   ATOM 1080 CA B HIS A 101 ? 19.50137 9.95747 12.88611 0.520 13.64318 C ? A ? 72 CA 1
   ATOM 1081 C B HIS A 101 ? 18.59731 9.53379 11.72050 0.520 14.56921 C ? A ? 72 C 1
   ATOM 1082 O B HIS A 101 ? 17.72117 8.66259 11.88378 0.520 14.63918 O ? A ? 72 O 1
   ATOM 1083 CB B HIS A 101 ? 20.72944 9.00877 12.97589 0.520 14.93038 C ? A ? 72 CB 1
   ATOM 1084 CG B HIS A 101 ? 21.31662 8.55851 11.64811 0.520 15.84942 C ? A ? 72 CG 1
   ATOM 1085 ND1 B HIS A 101 ? 21.80031 9.43506 10.70595 0.520 14.87611 N ? A ? 72 ND1 1
   ATOM 1086 CD2 B HIS A 101 ? 21.45449 7.31041 11.09839 0.520 13.69401 C ? A ? 72 CD2 1
   ATOM 1087 CE1 B HIS A 101 ? 22.23507 8.74978 9.63828 0.520 14.35199 C ? A ? 72 CE1 1
   ATOM 1088 NE2 B HIS A 101 ? 22.11515 7.45563 9.88584 0.520 13.24107 N ? A ? 72 NE2 1
   ATOM 1089 N A TRP A 102 ? 18.56522 10.24762 10.63117 0.480 14.53123 N ? A ? 73 N 1
   ATOM 1090 CA A TRP A 102 ? 17.85750 10.07889 9.35557 0.480 14.80362 C ? A ? 73 CA 1
   ATOM 1091 C A TRP A 102 ? 18.81000 9.33714 8.41496 0.480 14.09679 C ? A ? 73 C 1
   ATOM 1092 O A TRP A 102 ? 19.56527 9.90880 7.62746 0.480 14.60425 O ? A ? 73 O 1
   ATOM 1093 CB A TRP A 102 ? 17.49660 11.43457 8.75757 0.480 14.99293 C ? A ? 73 CB 1
   ATOM 1094 CG A TRP A 102 ? 16.78856 12.32619 9.75310 0.480 14.16071 C ? A ? 73 CG 1
   ATOM 1095 CD1 A TRP A 102 ? 17.37164 13.19675 10.61690 0.480 15.93702 C ? A ? 73 CD1 1
   ATOM 1096 CD2 A TRP A 102 ? 15.38359 12.35308 10.01630 0.480 16.07876 C ? A ? 73 CD2 1
   ATOM 1097 NE1 A TRP A 102 ? 16.39755 13.82157 11.39081 0.480 16.07823 N ? A ? 73 NE1 1
   ATOM 1098 CE2 A TRP A 102 ? 15.17209 13.33790 11.02370 0.480 15.31444 C ? A ? 73 CE2 1
   ATOM 1099 CE3 A TRP A 102 ? 14.26589 11.68847 9.46241 0.480 16.03407 C ? A ? 73 CE3 1
   ATOM 1100 CZ2 A TRP A 102 ? 13.91477 13.61552 11.53960 0.480 16.60679 C ? A ? 73 CZ2 1
   ATOM 1101 CZ3 A TRP A 102 ? 13.00542 11.98886 9.96884 0.480 18.00953 C ? A ? 73 CZ3 1
   ATOM 1102 CH2 A TRP A 102 ? 12.84167 12.99253 10.96886 0.480 17.53058 C ? A ? 73 CH2 1
   ATOM 1103 N B TRP A 102 ? 18.77851 10.21732 10.53470 0.520 14.22287 N ? A ? 73 N 1
   ATOM 1104 CA B TRP A 102 ? 17.96412 9.98228 9.33077 0.520 14.87517 C ? A ? 73 CA 1
   ATOM 1105 C B TRP A 102 ? 18.86704 9.17908 8.37503 0.520 14.54500 C ? A ? 73 C 1
   ATOM 1106 O B TRP A 102 ? 19.73852 9.72811 7.67796 0.520 14.39779 O ? A ? 73 O 1
   ATOM 1107 CB B TRP A 102 ? 17.51158 11.30567 8.69721 0.520 14.90219 C ? A ? 73 CB 1
   ATOM 1108 CG B TRP A 102 ? 16.81085 12.26461 9.68771 0.520 14.16756 C ? A ? 73 CG 1
   ATOM 1109 CD1 B TRP A 102 ? 17.41500 13.18910 10.48783 0.520 15.93457 C ? A ? 73 CD1 1
   ATOM 1110 CD2 B TRP A 102 ? 15.41201 12.30329 9.99724 0.520 16.05705 C ? A ? 73 CD2 1
   ATOM 1111 NE1 B TRP A 102 ? 16.46688 13.85658 11.24257 0.520 16.36979 N ? A ? 73 NE1 1
   ATOM 1112 CE2 B TRP A 102 ? 15.23765 13.34266 10.95671 0.520 15.29953 C ? A ? 73 CE2 1
   ATOM 1113 CE3 B TRP A 102 ? 14.27115 11.60972 9.52302 0.520 16.04325 C ? A ? 73 CE3 1
   ATOM 1114 CZ2 B TRP A 102 ? 14.01468 13.64737 11.50685 0.520 16.53760 C ? A ? 73 CZ2 1
   ATOM 1115 CZ3 B TRP A 102 ? 13.03663 11.93552 10.07701 0.520 17.79706 C ? A ? 73 CZ3 1
   ATOM 1116 CH2 B TRP A 102 ? 12.91895 13.00014 11.02366 0.520 17.60642 C ? A ? 73 CH2 1
   ATOM 1117 N A HIS A 103 ? 18.77892 8.01178 8.48028 0.480 13.94627 N ? A ? 74 N 1
   ATOM 1118 CA A HIS A 103 ? 19.72221 7.20594 7.74007 0.480 12.74962 C ? A ? 74 CA 1
   ATOM 1119 C A HIS A 103 ? 19.42018 7.26947 6.22941 0.480 13.28016 C ? A ? 74 C 1
   ATOM 1120 O A HIS A 103 ? 18.30471 6.99965 5.77632 0.480 14.22838 O ? A ? 74 O 1
   ATOM 1121 CB A HIS A 103 ? 19.61381 5.78513 8.28253 0.480 11.58524 C ? A ? 74 CB 1
   ATOM 1122 CG A HIS A 103 ? 20.49675 4.80312 7.56677 0.480 11.90155 C ? A ? 74 CG 1
   ATOM 1123 ND1 A HIS A 103 ? 21.19096 3.86395 8.28202 0.480 13.00319 N ? A ? 74 ND1 1
   ATOM 1124 CD2 A HIS A 103 ? 20.67120 4.50502 6.26994 0.480 12.74163 C ? A ? 74 CD2 1
   ATOM 1125 CE1 A HIS A 103 ? 21.82384 3.05963 7.45761 0.480 10.59157 C ? A ? 74 CE1 1
   ATOM 1126 NE2 A HIS A 103 ? 21.50895 3.40405 6.19863 0.480 13.41416 N ? A ? 74 NE2 1
   ATOM 1127 N B HIS A 103 ? 18.71352 7.83607 8.40447 0.520 13.70945 N ? A ? 74 N 1
   ATOM 1128 CA B HIS A 103 ? 19.51752 6.90676 7.61226 0.520 13.24881 C ? A ? 74 CA 1
   ATOM 1129 C B HIS A 103 ? 19.14282 7.02227 6.10746 0.520 12.68051 C ? A ? 74 C 1
   ATOM 1130 O B HIS A 103 ? 18.04575 6.60487 5.65378 0.520 13.50471 O ? A ? 74 O 1
   ATOM 1131 CB B HIS A 103 ? 19.28048 5.49500 8.14130 0.520 11.43022 C ? A ? 74 CB 1
   ATOM 1132 CG B HIS A 103 ? 20.14363 4.46436 7.45537 0.520 12.08797 C ? A ? 74 CG 1
   ATOM 1133 ND1 B HIS A 103 ? 20.79702 3.46825 8.15287 0.520 11.88675 N ? A ? 74 ND1 1
   ATOM 1134 CD2 B HIS A 103 ? 20.47213 4.28847 6.16027 0.520 13.49187 C ? A ? 74 CD2 1
   ATOM 1135 CE1 B HIS A 103 ? 21.46102 2.69644 7.31503 0.520 11.72508 C ? A ? 74 CE1 1
   ATOM 1136 NE2 B HIS A 103 ? 21.24887 3.14423 6.06614 0.520 12.05364 N ? A ? 74 NE2 1
   ATOM 1137 N A GLY A 104 ? 20.47347 7.57556 5.48264 0.480 12.82041 N ? A ? 75 N 1
   ATOM 1138 CA A GLY A 104 ? 20.38254 7.78621 4.05986 0.480 14.02084 C ? A ? 75 CA 1
   ATOM 1139 C A GLY A 104 ? 20.18191 9.20952 3.59017 0.480 15.02044 C ? A ? 75 C 1
   ATOM 1140 O A GLY A 104 ? 20.20251 9.44564 2.35081 0.480 15.61067 O ? A ? 75 O 1
   ATOM 1141 N B GLY A 104 ? 20.15032 7.45228 5.32740 0.520 12.67382 N ? A ? 75 N 1
   ATOM 1142 CA B GLY A 104 ? 20.05146 7.67819 3.90639 0.520 14.78707 C ? A ? 75 CA 1
   ATOM 1143 C B GLY A 104 ? 19.94891 9.13436 3.44522 0.520 15.03338 C ? A ? 75 C 1
   ATOM 1144 O B GLY A 104 ? 20.08144 9.39367 2.21545 0.520 15.51314 O ? A ? 75 O 1
   ATOM 1145 N A LEU A 105 ? 20.00553 10.17408 4.52634 0.480 14.05836 N ? A ? 76 N 1
   ATOM 1146 CA A LEU A 105 ? 19.78548 11.56153 4.13428 0.480 14.90486 C ? A ? 76 CA 1
   ATOM 1147 C A LEU A 105 ? 21.11918 12.24800 3.87894 0.480 15.93017 C ? A ? 76 C 1
   ATOM 1148 O A LEU A 105 ? 22.06043 12.18855 4.69248 0.480 16.46263 O ? A ? 76 O 1
   ATOM 1149 CB A LEU A 105 ? 18.91530 12.30384 5.16018 0.480 15.94214 C ? A ? 76 CB 1
   ATOM 1150 CG A LEU A 105 ? 17.44644 12.52123 4.75373 0.480 18.98871 C ? A ? 76 CG 1
   ATOM 1151 CD1 A LEU A 105 ? 16.77632 11.17332 4.28612 0.480 18.17489 C ? A ? 76 CD1 1
   ATOM 1152 CD2 A LEU A 105 ? 16.73715 13.30861 5.88934 0.480 20.84013 C ? A ? 76 CD2 1
   ATOM 1153 N B LEU A 105 ? 19.73811 10.09641 4.38211 0.520 14.32946 N ? A ? 76 N 1
   ATOM 1154 CA B LEU A 105 ? 19.51010 11.50935 4.06374 0.520 14.94862 C ? A ? 76 CA 1
   ATOM 1155 C B LEU A 105 ? 20.82825 12.25114 3.91771 0.520 15.69131 C ? A ? 76 C 1
   ATOM 1156 O B LEU A 105 ? 21.73413 12.18202 4.76231 0.520 16.99337 O ? A ? 76 O 1
   ATOM 1157 CB B LEU A 105 ? 18.69496 12.19450 5.17477 0.520 15.67921 C ? A ? 76 CB 1
   ATOM 1158 CG B LEU A 105 ? 17.18164 11.95962 5.17568 0.520 13.72652 C ? A ? 76 CG 1
   ATOM 1159 CD1 B LEU A 105 ? 16.80793 10.51791 5.30667 0.520 18.13402 C ? A ? 76 CD1 1
   ATOM 1160 CD2 B LEU A 105 ? 16.30497 12.90306 5.96932 0.520 20.98306 C ? A ? 76 CD2 1
   ATOM 1161 N A GLU A 106 ? 21.20751 12.89637 2.71137 0.480 15.74074 N ? A ? 77 N 1
   ATOM 1162 CA A GLU A 106 ? 22.32587 13.80739 2.49275 0.480 16.20028 C ? A ? 77 CA 1
   ATOM 1163 C A GLU A 106 ? 21.91448 15.12489 3.13202 0.480 17.26644 C ? A ? 77 C 1
   ATOM 1164 O A GLU A 106 ? 21.29715 16.00581 2.48657 0.480 17.63593 O ? A ? 77 O 1
   ATOM 1165 CB A GLU A 106 ? 22.63562 13.95053 0.99727 0.480 16.59220 C ? A ? 77 CB 1
   ATOM 1166 CG A GLU A 106 ? 22.94169 12.63206 0.31373 0.480 16.32386 C ? A ? 77 CG 1
   ATOM 1167 CD A GLU A 106 ? 23.55259 12.85080 -1.10015 0.480 16.52566 C ? A ? 77 CD 1
   ATOM 1168 OE1 A GLU A 106 ? 23.15354 13.80271 -1.80418 0.480 19.42462 O ? A ? 77 OE1 1
   ATOM 1169 OE2 A GLU A 106 ? 24.37343 12.08589 -1.52873 0.480 16.20764 O ? A ? 77 OE2 1
   ATOM 1170 N B GLU A 106 ? 20.88162 13.06798 2.86010 0.520 14.79123 N ? A ? 77 N 1
   ATOM 1171 CA B GLU A 106 ? 22.08923 13.85097 2.55290 0.520 16.28254 C ? A ? 77 CA 1
   ATOM 1172 C B GLU A 106 ? 21.84831 15.21475 3.18297 0.520 17.30254 C ? A ? 77 C 1
   ATOM 1173 O B GLU A 106 ? 21.29662 16.13704 2.53819 0.520 17.57912 O ? A ? 77 O 1
   ATOM 1174 CB B GLU A 106 ? 22.29680 13.93816 1.02729 0.520 16.73579 C ? A ? 77 CB 1
   ATOM 1175 CG B GLU A 106 ? 22.57147 12.57672 0.31640 0.520 16.02737 C ? A ? 77 CG 1
   ATOM 1176 CD B GLU A 106 ? 22.69725 12.71502 -1.22930 0.520 15.94285 C ? A ? 77 CD 1
   ATOM 1177 OE1 B GLU A 106 ? 22.42108 13.75856 -1.81563 0.520 17.82777 O ? A ? 77 OE1 1
   ATOM 1178 OE2 B GLU A 106 ? 23.05258 11.76109 -1.88532 0.520 21.43735 O ? A ? 77 OE2 1
   ATOM 1179 N A VAL A 107 ? 22.29216 15.27722 4.40862 0.480 15.78563 N ? A ? 78 N 1
   ATOM 1180 CA A VAL A 107 ? 22.04189 16.48807 5.20697 0.480 16.26748 C ? A ? 78 CA 1
   ATOM 1181 C A VAL A 107 ? 23.32313 16.81277 5.96618 0.480 17.52641 C ? A ? 78 C 1
   ATOM 1182 O A VAL A 107 ? 24.19661 15.93661 6.11841 0.480 17.16527 O ? A ? 78 O 1
   ATOM 1183 CB A VAL A 107 ? 20.87684 16.26781 6.20567 0.480 17.12246 C ? A ? 78 CB 1
   ATOM 1184 CG1 A VAL A 107 ? 19.54911 15.97289 5.41101 0.480 17.01433 C ? A ? 78 CG1 1
   ATOM 1185 CG2 A VAL A 107 ? 21.30791 15.14567 7.21052 0.480 18.28258 C ? A ? 78 CG2 1
   ATOM 1186 N B VAL A 107 ? 22.27027 15.35870 4.44924 0.520 15.80706 N ? A ? 78 N 1
   ATOM 1187 CA B VAL A 107 ? 22.00536 16.55717 5.26908 0.520 16.20352 C ? A ? 78 CA 1
   ATOM 1188 C B VAL A 107 ? 23.24813 16.88762 6.09373 0.520 17.49926 C ? A ? 78 C 1
   ATOM 1189 O B VAL A 107 ? 24.07234 16.00435 6.38122 0.520 17.17955 O ? A ? 78 O 1
   ATOM 1190 CB B VAL A 107 ? 20.77074 16.36338 6.20434 0.520 17.12591 C ? A ? 78 CB 1
   ATOM 1191 CG1 B VAL A 107 ? 19.50475 16.17929 5.35060 0.520 17.03428 C ? A ? 78 CG1 1
   ATOM 1192 CG2 B VAL A 107 ? 20.98886 15.16691 7.10125 0.520 18.49050 C ? A ? 78 CG2 1
   ATOM 1193 N A PRO A 108 ? 23.49082 18.07967 6.41990 0.480 15.54783 N ? A ? 79 N 1
   ATOM 1194 CA A PRO A 108 ? 24.65528 18.44202 7.23775 0.480 16.75720 C ? A ? 79 CA 1
   ATOM 1195 C A PRO A 108 ? 24.72819 17.68154 8.56120 0.480 16.35534 C ? A ? 79 C 1
   ATOM 1196 O A PRO A 108 ? 23.70204 17.29018 9.13540 0.480 16.89789 O ? A ? 79 O 1
   ATOM 1197 CB A PRO A 108 ? 24.47656 19.95984 7.49486 0.480 17.76447 C ? A ? 79 CB 1
   ATOM 1198 CG A PRO A 108 ? 23.59622 20.43961 6.40418 0.480 18.09659 C ? A ? 79 CG 1
   ATOM 1199 CD A PRO A 108 ? 22.65056 19.26102 6.11984 0.480 18.06579 C ? A ? 79 CD 1
   ATOM 1200 N B PRO A 108 ? 23.42717 18.16784 6.48191 0.520 15.50591 N ? A ? 79 N 1
   ATOM 1201 CA B PRO A 108 ? 24.59332 18.53331 7.29459 0.520 16.75684 C ? A ? 79 CA 1
   ATOM 1202 C B PRO A 108 ? 24.73771 17.71914 8.58299 0.520 16.37488 C ? A ? 79 C 1
   ATOM 1203 O B PRO A 108 ? 23.74300 17.32467 9.20856 0.520 16.88541 O ? A ? 79 O 1
   ATOM 1204 CB B PRO A 108 ? 24.37463 20.03209 7.60204 0.520 17.77022 C ? A ? 79 CB 1
   ATOM 1205 CG B PRO A 108 ? 23.50157 20.52078 6.49170 0.520 18.08376 C ? A ? 79 CG 1
   ATOM 1206 CD B PRO A 108 ? 22.57422 19.34082 6.18549 0.520 18.04139 C ? A ? 79 CD 1
   ATOM 1207 N A GLY A 109 ? 25.94311 17.63207 9.11964 0.480 17.57588 N ? A ? 80 N 1
   ATOM 1208 CA A GLY A 109 ? 26.15358 16.94996 10.40500 0.480 17.24457 C ? A ? 80 CA 1
   ATOM 1209 C A GLY A 109 ? 25.30150 17.49912 11.54093 0.480 16.54864 C ? A ? 80 C 1
   ATOM 1210 O A GLY A 109 ? 24.81905 16.74876 12.39105 0.480 17.40102 O ? A ? 80 O 1
   ATOM 1211 N B GLY A 109 ? 25.98262 17.61093 9.05365 0.520 17.57675 N ? A ? 80 N 1
   ATOM 1212 CA B GLY A 109 ? 26.24812 16.91913 10.33006 0.520 17.25299 C ? A ? 80 CA 1
   ATOM 1213 C B GLY A 109 ? 25.44470 17.44741 11.50728 0.520 16.35358 C ? A ? 80 C 1
   ATOM 1214 O B GLY A 109 ? 25.06147 16.68370 12.39543 0.520 17.57561 O ? A ? 80 O 1
   ATOM 1215 N A GLU A 110 ? 25.08617 18.82304 11.57196 0.480 18.78839 N ? A ? 81 N 1
   ATOM 1216 CA A GLU A 110 ? 24.30596 19.42490 12.63776 0.480 20.59459 C ? A ? 81 CA 1
   ATOM 1217 C A GLU A 110 ? 22.92452 18.80878 12.81815 0.480 18.20954 C ? A ? 81 C 1
   ATOM 1218 O A GLU A 110 ? 22.41302 18.79138 13.94124 0.480 19.40040 O ? A ? 81 O 1
   ATOM 1219 CB A GLU A 110 ? 24.20840 20.94224 12.36807 0.480 22.82508 C ? A ? 81 CB 1
   ATOM 1220 CG A GLU A 110 ? 25.50155 21.64721 12.75148 0.480 29.38752 C ? A ? 81 CG 1
   ATOM 1221 CD A GLU A 110 ? 25.34931 23.15659 12.75653 0.480 37.10183 C ? A ? 81 CD 1
   ATOM 1222 OE1 A GLU A 110 ? 24.23960 23.64795 12.40755 0.480 37.39249 O ? A ? 81 OE1 1
   ATOM 1223 OE2 A GLU A 110 ? 26.35234 23.83303 13.08920 0.480 41.61090 O ? A ? 81 OE2 1
   ATOM 1224 N B GLU A 110 ? 25.16060 18.76076 11.53322 0.520 18.82713 N ? A ? 81 N 1
   ATOM 1225 CA B GLU A 110 ? 24.41069 19.33401 12.62796 0.520 20.45742 C ? A ? 81 CA 1
   ATOM 1226 C B GLU A 110 ? 22.99289 18.80530 12.73841 0.520 18.19424 C ? A ? 81 C 1
   ATOM 1227 O B GLU A 110 ? 22.40094 18.92405 13.81127 0.520 19.34313 O ? A ? 81 O 1
   ATOM 1228 CB B GLU A 110 ? 24.41197 20.87416 12.46670 0.520 23.06382 C ? A ? 81 CB 1
   ATOM 1229 CG B GLU A 110 ? 25.80587 21.45618 12.81035 0.520 28.93631 C ? A ? 81 CG 1
   ATOM 1230 CD B GLU A 110 ? 25.90804 22.95916 12.58951 0.520 36.74918 C ? A ? 81 CD 1
   ATOM 1231 OE1 B GLU A 110 ? 24.85222 23.60556 12.34553 0.520 38.00589 O ? A ? 81 OE1 1
   ATOM 1232 OE2 B GLU A 110 ? 27.06342 23.48076 12.62842 0.520 37.59636 O ? A ? 81 OE2 1
   ATOM 1233 N A VAL A 111 ? 22.29098 18.31748 11.74235 0.480 16.31282 N ? A ? 82 N 1
   ATOM 1234 CA A VAL A 111 ? 20.95952 17.73664 11.86036 0.480 17.89898 C ? A ? 82 CA 1
   ATOM 1235 C A VAL A 111 ? 21.00284 16.23114 11.64370 0.480 17.48276 C ? A ? 82 C 1
   ATOM 1236 O A VAL A 111 ? 19.92555 15.59139 11.49512 0.480 17.32567 O ? A ? 82 O 1
   ATOM 1237 CB A VAL A 111 ? 19.94575 18.43795 10.91840 0.480 17.70217 C ? A ? 82 CB 1
   ATOM 1238 CG1 A VAL A 111 ? 19.72556 19.94338 11.34962 0.480 17.72068 C ? A ? 82 CG1 1
   ATOM 1239 CG2 A VAL A 111 ? 20.38135 18.33766 9.40868 0.480 18.36344 C ? A ? 82 CG2 1
   ATOM 1240 N B VAL A 111 ? 22.40511 18.26530 11.66309 0.520 16.25461 N ? A ? 82 N 1
   ATOM 1241 CA B VAL A 111 ? 21.05801 17.72851 11.76211 0.520 17.98025 C ? A ? 82 CA 1
   ATOM 1242 C B VAL A 111 ? 21.05974 16.21173 11.60419 0.520 17.43983 C ? A ? 82 C 1
   ATOM 1243 O B VAL A 111 ? 19.96553 15.59202 11.51384 0.520 17.40393 O ? A ? 82 O 1
   ATOM 1244 CB B VAL A 111 ? 20.07836 18.44537 10.79266 0.520 17.67721 C ? A ? 82 CB 1
   ATOM 1245 CG1 B VAL A 111 ? 20.11519 19.97376 11.01028 0.520 17.85724 C ? A ? 82 CG1 1
   ATOM 1246 CG2 B VAL A 111 ? 20.34113 18.11481 9.27415 0.520 18.20241 C ? A ? 82 CG2 1
   ATOM 1247 N A ASP A 112 ? 22.21568 15.66057 11.59930 0.480 17.84308 N ? A ? 83 N 1
   ATOM 1248 CA A ASP A 112 ? 22.36031 14.24224 11.24512 0.480 15.92857 C ? A ? 83 CA 1
   ATOM 1249 C A ASP A 112 ? 21.92479 13.33826 12.37116 0.480 18.70520 C ? A ? 83 C 1
   ATOM 1250 O A ASP A 112 ? 21.52296 12.20517 12.07444 0.480 15.87137 O ? A ? 83 O 1
   ATOM 1251 CB A ASP A 112 ? 23.81321 13.98257 10.77202 0.480 15.72438 C ? A ? 83 CB 1
   ATOM 1252 CG A ASP A 112 ? 24.03976 12.57254 10.21486 0.480 16.93081 C ? A ? 83 CG 1
   ATOM 1253 OD1 A ASP A 112 ? 23.29360 12.08194 9.36731 0.480 16.29632 O ? A ? 83 OD1 1
   ATOM 1254 OD2 A ASP A 112 ? 25.06000 11.97933 10.65613 0.480 17.90465 O ? A ? 83 OD2 1
   ATOM 1255 N B ASP A 112 ? 22.25483 15.60290 11.60149 0.520 17.85441 N ? A ? 83 N 1
   ATOM 1256 CA B ASP A 112 ? 22.40171 14.17726 11.26421 0.520 15.87821 C ? A ? 83 CA 1
   ATOM 1257 C B ASP A 112 ? 22.09589 13.26997 12.43109 0.520 18.84014 C ? A ? 83 C 1
   ATOM 1258 O B ASP A 112 ? 21.92020 12.07628 12.21437 0.520 15.83038 O ? A ? 83 O 1
   ATOM 1259 CB B ASP A 112 ? 23.84386 13.98992 10.70317 0.520 15.71284 C ? A ? 83 CB 1
   ATOM 1260 CG B ASP A 112 ? 24.13065 12.57739 10.17383 0.520 16.98624 C ? A ? 83 CG 1
   ATOM 1261 OD1 B ASP A 112 ? 23.39647 12.03286 9.35320 0.520 16.24722 O ? A ? 83 OD1 1
   ATOM 1262 OD2 B ASP A 112 ? 25.18999 12.05600 10.61097 0.520 17.87435 O ? A ? 83 OD2 1
   ATOM 1263 N . GLY A 113 ? 21.99072 13.80171 13.64900 1.000 16.33240 N ? A ? 84 N 1
   ATOM 1264 CA . GLY A 113 ? 21.54286 12.97685 14.76940 1.000 15.86656 C ? A ? 84 CA 1
   ATOM 1265 C . GLY A 113 ? 22.42830 11.74423 15.01853 1.000 17.97603 C ? A ? 84 C 1
   ATOM 1266 O . GLY A 113 ? 21.91701 10.71161 15.58302 1.000 16.82650 O ? A ? 84 O 1
   ATOM 1267 N . GLY A 114 ? 23.76319 11.86383 14.79118 1.000 17.42184 N ? A ? 85 N 1
   ATOM 1268 CA . GLY A 114 ? 24.69574 10.87257 15.36250 1.000 18.36590 C ? A ? 85 CA 1
   ATOM 1269 C . GLY A 114 ? 24.79732 10.96530 16.85655 1.000 17.77446 C ? A ? 85 C 1
   ATOM 1270 O . GLY A 114 ? 23.93028 11.58314 17.49946 1.000 18.38152 O ? A ? 85 O 1
   ATOM 1271 N A PRO A 115 ? 25.75671 10.21846 17.46133 0.473 17.95247 N ? A ? 86 N 1
   ATOM 1272 CA A PRO A 115 ? 25.85028 10.16295 18.93347 0.473 18.60542 C ? A ? 86 CA 1
   ATOM 1273 C A PRO A 115 ? 26.04388 11.50004 19.62342 0.473 19.93278 C ? A ? 86 C 1
   ATOM 1274 O A PRO A 115 ? 25.76575 11.55647 20.81157 0.473 18.78690 O ? A ? 86 O 1
   ATOM 1275 CB A PRO A 115 ? 27.02218 9.20296 19.21154 0.473 19.05113 C ? A ? 86 CB 1
   ATOM 1276 CG A PRO A 115 ? 27.84693 9.23264 17.96767 0.473 19.04545 C ? A ? 86 CG 1
   ATOM 1277 CD A PRO A 115 ? 26.77598 9.35459 16.81821 0.473 16.99172 C ? A ? 86 CD 1
   ATOM 1278 N B PRO A 115 ? 25.77795 10.25524 17.45307 0.527 18.00279 N ? A ? 86 N 1
   ATOM 1279 CA B PRO A 115 ? 25.89732 10.21216 18.92055 0.527 18.62246 C ? A ? 86 CA 1
   ATOM 1280 C B PRO A 115 ? 26.01910 11.57757 19.58680 0.527 19.96643 C ? A ? 86 C 1
   ATOM 1281 O B PRO A 115 ? 25.51935 11.71662 20.69479 0.527 18.35286 O ? A ? 86 O 1
   ATOM 1282 CB B PRO A 115 ? 27.11899 9.31456 19.16476 0.527 19.13012 C ? A ? 86 CB 1
   ATOM 1283 CG B PRO A 115 ? 27.96560 9.56382 17.93837 0.527 18.87265 C ? A ? 86 CG 1
   ATOM 1284 CD B PRO A 115 ? 26.93766 9.64269 16.76890 0.527 17.25193 C ? A ? 86 CD 1
   ATOM 1285 N A GLN A 116 ? 26.44636 12.57243 18.91019 0.473 18.99768 N ? A ? 87 N 1
   ATOM 1286 CA A GLN A 116 ? 26.53569 13.88763 19.52691 0.473 18.92048 C ? A ? 87 CA 1
   ATOM 1287 C A GLN A 116 ? 25.21170 14.64609 19.54510 0.473 19.63971 C ? A ? 87 C 1
   ATOM 1288 O A GLN A 116 ? 25.14210 15.70809 20.17438 0.473 21.70163 O ? A ? 87 O 1
   ATOM 1289 CB A GLN A 116 ? 27.58849 14.71550 18.77905 0.473 20.97571 C ? A ? 87 CB 1
   ATOM 1290 CG A GLN A 116 ? 28.98845 14.09618 18.95035 0.473 21.60349 C ? A ? 87 CG 1
   ATOM 1291 CD A GLN A 116 ? 30.02081 14.55621 17.89461 0.473 22.34618 C ? A ? 87 CD 1
   ATOM 1292 OE1 A GLN A 116 ? 29.93346 14.21410 16.69989 0.473 20.62592 O ? A ? 87 OE1 1
   ATOM 1293 NE2 A GLN A 116 ? 31.03082 15.31717 18.35470 0.473 23.10728 N ? A ? 87 NE2 1
   ATOM 1294 N B GLN A 116 ? 26.55594 12.61003 18.90679 0.527 18.98643 N ? A ? 87 N 1
   ATOM 1295 CA B GLN A 116 ? 26.57500 13.90604 19.57123 0.527 18.89534 C ? A ? 87 CA 1
   ATOM 1296 C B GLN A 116 ? 25.22228 14.60258 19.59803 0.527 19.62816 C ? A ? 87 C 1
   ATOM 1297 O B GLN A 116 ? 25.06539 15.56300 20.36044 0.527 21.57584 O ? A ? 87 O 1
   ATOM 1298 CB B GLN A 116 ? 27.57788 14.82538 18.87522 0.527 20.92414 C ? A ? 87 CB 1
   ATOM 1299 CG B GLN A 116 ? 28.99606 14.32072 19.08934 0.527 21.67613 C ? A ? 87 CG 1
   ATOM 1300 CD B GLN A 116 ? 29.97882 14.81926 18.01924 0.527 22.29825 C ? A ? 87 CD 1
   ATOM 1301 OE1 B GLN A 116 ? 29.72929 14.72255 16.79883 0.527 21.07232 O ? A ? 87 OE1 1
   ATOM 1302 NE2 B GLN A 116 ? 31.13545 15.31822 18.48164 0.527 23.10816 N ? A ? 87 NE2 1
   ATOM 1303 N A GLY A 117 ? 24.14176 14.11985 18.92875 0.473 18.48708 N ? A ? 88 N 1
   ATOM 1304 CA A GLY A 117 ? 22.86704 14.84054 18.89046 0.473 19.57984 C ? A ? 88 CA 1
   ATOM 1305 C A GLY A 117 ? 21.93262 14.54791 20.06017 0.473 19.39003 C ? A ? 88 C 1
   ATOM 1306 O A GLY A 117 ? 20.78090 14.17353 19.85732 0.473 17.21324 O ? A ? 88 O 1
   ATOM 1307 N B GLY A 117 ? 24.22705 14.13693 18.83562 0.527 18.47186 N ? A ? 88 N 1
   ATOM 1308 CA B GLY A 117 ? 22.92547 14.80871 18.80427 0.527 19.57127 C ? A ? 88 CA 1
   ATOM 1309 C B GLY A 117 ? 22.01451 14.54430 19.99501 0.527 19.40474 C ? A ? 88 C 1
   ATOM 1310 O B GLY A 117 ? 20.84885 14.21682 19.81738 0.527 17.14979 O ? A ? 88 O 1
   ATOM 1311 N A ILE A 118 ? 22.42517 14.71504 21.29798 0.473 18.89999 N ? A ? 89 N 1
   ATOM 1312 CA A ILE A 118 ? 21.70382 14.24583 22.47620 0.473 19.49988 C ? A ? 89 CA 1
   ATOM 1313 C A ILE A 118 ? 20.44341 15.06839 22.74378 0.473 18.39466 C ? A ? 89 C 1
   ATOM 1314 O A ILE A 118 ? 20.47062 16.30784 22.80739 0.473 19.84677 O ? A ? 89 O 1
   ATOM 1315 CB A ILE A 118 ? 22.64902 14.22767 23.68585 0.473 21.10534 C ? A ? 89 CB 1
   ATOM 1316 CG1 A ILE A 118 ? 23.72851 13.14017 23.51096 0.473 22.44352 C ? A ? 89 CG1 1
   ATOM 1317 CG2 A ILE A 118 ? 21.86823 13.98876 24.95830 0.473 21.11841 C ? A ? 89 CG2 1
   ATOM 1318 CD1 A ILE A 118 ? 24.60170 13.06437 24.71548 0.473 22.62371 C ? A ? 89 CD1 1
   ATOM 1319 N B ILE A 118 ? 22.53358 14.69962 21.22178 0.527 18.87767 N ? A ? 89 N 1
   ATOM 1320 CA B ILE A 118 ? 21.78721 14.31179 22.41396 0.527 19.49732 C ? A ? 89 CA 1
   ATOM 1321 C B ILE A 118 ? 20.47436 15.08142 22.59322 0.527 18.42286 C ? A ? 89 C 1
   ATOM 1322 O B ILE A 118 ? 20.36166 16.28918 22.28113 0.527 19.10249 O ? A ? 89 O 1
   ATOM 1323 CB B ILE A 118 ? 22.72993 14.47829 23.61803 0.527 21.05633 C ? A ? 89 CB 1
   ATOM 1324 CG1 B ILE A 118 ? 23.32380 15.89010 23.58659 0.527 19.09621 C ? A ? 89 CG1 1
   ATOM 1325 CG2 B ILE A 118 ? 23.84491 13.34626 23.54554 0.527 22.63479 C ? A ? 89 CG2 1
   ATOM 1326 CD1 B ILE A 118 ? 22.54216 17.11223 24.15104 0.527 26.55016 C ? A ? 89 CD1 1
   ATOM 1327 N A ILE A 119 ? 19.32865 14.37882 22.93808 0.473 17.78236 N ? A ? 90 N 1
   ATOM 1328 CA A ILE A 119 ? 18.04919 14.97207 23.33946 0.473 17.45195 C ? A ? 90 CA 1
   ATOM 1329 C A ILE A 119 ? 17.80179 14.58815 24.79469 0.473 18.29030 C ? A ? 90 C 1
   ATOM 1330 O A ILE A 119 ? 17.74121 13.38893 25.10338 0.473 17.72364 O ? A ? 90 O 1
   ATOM 1331 CB A ILE A 119 ? 16.89476 14.50475 22.43709 0.473 18.56719 C ? A ? 90 CB 1
   ATOM 1332 CG1 A ILE A 119 ? 17.25321 14.66649 20.94876 0.473 19.69253 C ? A ? 90 CG1 1
   ATOM 1333 CG2 A ILE A 119 ? 15.63197 15.30801 22.74379 0.473 18.10128 C ? A ? 90 CG2 1
   ATOM 1334 CD1 A ILE A 119 ? 15.97207 14.45591 20.06725 0.473 18.20913 C ? A ? 90 CD1 1
   ATOM 1335 N B ILE A 119 ? 19.46642 14.37554 23.11353 0.527 17.67485 N ? A ? 90 N 1
   ATOM 1336 CA B ILE A 119 ? 18.19238 14.96886 23.55650 0.527 17.54094 C ? A ? 90 CA 1
   ATOM 1337 C B ILE A 119 ? 17.94181 14.48888 24.97450 0.527 18.63365 C ? A ? 90 C 1
   ATOM 1338 O B ILE A 119 ? 17.70578 13.28998 25.18503 0.527 17.67461 O ? A ? 90 O 1
   ATOM 1339 CB B ILE A 119 ? 17.03376 14.63199 22.60554 0.527 18.69294 C ? A ? 90 CB 1
   ATOM 1340 CG1 B ILE A 119 ? 17.48827 14.80499 21.12758 0.527 19.55078 C ? A ? 90 CG1 1
   ATOM 1341 CG2 B ILE A 119 ? 15.77793 15.52063 22.99132 0.527 17.94961 C ? A ? 90 CG2 1
   ATOM 1342 CD1 B ILE A 119 ? 16.48968 14.14294 20.10736 0.527 19.28716 C ? A ? 90 CD1 1
   ATOM 1343 N A PRO A 120 ? 17.69906 15.54981 25.73696 0.473 18.11747 N ? A ? 91 N 1
   ATOM 1344 CA A PRO A 120 ? 17.53360 15.15728 27.15695 0.473 18.80225 C ? A ? 91 CA 1
   ATOM 1345 C A PRO A 120 ? 16.20216 14.47495 27.42604 0.473 17.65851 C ? A ? 91 C 1
   ATOM 1346 O A PRO A 120 ? 15.18194 14.79604 26.79268 0.473 17.20045 O ? A ? 91 O 1
   ATOM 1347 CB A PRO A 120 ? 17.62261 16.50691 27.91164 0.473 17.89377 C ? A ? 91 CB 1
   ATOM 1348 CG A PRO A 120 ? 17.40434 17.54421 26.95120 0.473 20.39863 C ? A ? 91 CG 1
   ATOM 1349 CD A PRO A 120 ? 17.77690 17.00899 25.54523 0.473 18.65961 C ? A ? 91 CD 1
   ATOM 1350 N B PRO A 120 ? 18.01278 15.35697 25.99563 0.527 17.75117 N ? A ? 91 N 1
   ATOM 1351 CA B PRO A 120 ? 17.82642 14.86665 27.40639 0.527 18.06880 C ? A ? 91 CA 1
   ATOM 1352 C B PRO A 120 ? 16.41219 14.34438 27.62555 0.527 17.67526 C ? A ? 91 C 1
   ATOM 1353 O B PRO A 120 ? 15.49546 14.71067 26.87917 0.527 16.81520 O ? A ? 91 O 1
   ATOM 1354 CB B PRO A 120 ? 18.07220 16.14253 28.25176 0.527 19.08810 C ? A ? 91 CB 1
   ATOM 1355 CG B PRO A 120 ? 17.90056 17.24999 27.32634 0.527 19.02419 C ? A ? 91 CG 1
   ATOM 1356 CD B PRO A 120 ? 18.22582 16.81026 25.91822 0.527 19.68708 C ? A ? 91 CD 1
   ATOM 1357 N A PRO A 121 ? 16.15302 13.54964 28.39500 0.473 18.44958 N ? A ? 92 N 1
   ATOM 1358 CA A PRO A 121 ? 14.84663 13.02457 28.85722 0.473 18.73112 C ? A ? 92 CA 1
   ATOM 1359 C A PRO A 121 ? 13.90261 14.14536 29.26543 0.473 19.73237 C ? A ? 92 C 1
   ATOM 1360 O A PRO A 121 ? 14.27277 14.99034 30.08784 0.473 18.31806 O ? A ? 92 O 1
   ATOM 1361 CB A PRO A 121 ? 15.23297 12.10463 30.04794 0.473 19.66448 C ? A ? 92 CB 1
   ATOM 1362 CG A PRO A 121 ? 16.64219 11.67290 29.70566 0.473 22.13484 C ? A ? 92 CG 1
   ATOM 1363 CD A PRO A 121 ? 17.29034 12.91529 29.10753 0.473 19.70121 C ? A ? 92 CD 1
   ATOM 1364 N B PRO A 121 ? 16.19890 13.47885 28.62611 0.527 18.70785 N ? A ? 92 N 1
   ATOM 1365 CA B PRO A 121 ? 14.83022 13.00656 28.96361 0.527 18.73904 C ? A ? 92 CA 1
   ATOM 1366 C B PRO A 121 ? 13.89127 14.15630 29.29017 0.527 19.74141 C ? A ? 92 C 1
   ATOM 1367 O B PRO A 121 ? 14.24277 15.01631 30.09918 0.527 18.30908 O ? A ? 92 O 1
   ATOM 1368 CB B PRO A 121 ? 15.05735 12.07955 30.19176 0.527 19.60791 C ? A ? 92 CB 1
   ATOM 1369 CG B PRO A 121 ? 16.53415 11.77373 30.22421 0.527 22.87065 C ? A ? 92 CG 1
   ATOM 1370 CD B PRO A 121 ? 17.26641 12.88870 29.47019 0.527 19.82233 C ? A ? 92 CD 1
   ATOM 1371 N . GLY A 122 ? 12.70965 14.17425 28.65828 1.000 16.87926 N ? A ? 93 N 1
   ATOM 1372 CA . GLY A 122 ? 11.73550 15.25317 28.89155 1.000 18.44906 C ? A ? 93 CA 1
   ATOM 1373 C . GLY A 122 ? 11.95235 16.49576 28.05869 1.000 17.68224 C ? A ? 93 C 1
   ATOM 1374 O . GLY A 122 ? 11.17931 17.45432 28.20806 1.000 21.35648 O ? A ? 93 O 1
   ATOM 1375 N B GLY A 123 ? 13.00584 16.50403 27.22511 0.729 17.12923 N ? A ? 94 N 1
   ATOM 1376 CA B GLY A 123 ? 13.39173 17.68324 26.47340 0.729 18.94682 C ? A ? 94 CA 1
   ATOM 1377 C B GLY A 123 ? 12.92783 17.55243 25.02839 0.729 18.63718 C ? A ? 94 C 1
   ATOM 1378 O B GLY A 123 ? 12.33339 16.56692 24.61937 0.729 16.87273 O ? A ? 94 O 1
   ATOM 1379 N D GLY A 123 ? 13.02426 16.50599 27.25425 0.271 17.13763 N ? A ? 94 N 1
   ATOM 1380 CA D GLY A 123 ? 13.43748 17.67161 26.49808 0.271 18.97109 C ? A ? 94 CA 1
   ATOM 1381 C D GLY A 123 ? 13.10454 17.47499 25.02558 0.271 18.55841 C ? A ? 94 C 1
   ATOM 1382 O D GLY A 123 ? 12.70122 16.39330 24.62041 0.271 16.94086 O ? A ? 94 O 1
   ATOM 1383 N . LYS A 124 ? 13.30502 18.54337 24.23569 1.000 16.88998 N ? A ? 95 N 1
   ATOM 1384 CA . LYS A 124 ? 12.90824 18.61936 22.81833 1.000 20.27070 C ? A ? 95 CA 1
   ATOM 1385 C . LYS A 124 ? 14.05681 19.22639 22.03702 1.000 17.42972 C ? A ? 95 C 1
   ATOM 1386 O . LYS A 124 ? 14.66245 20.19670 22.52037 1.000 19.46236 O ? A ? 95 O 1
   ATOM 1387 CB . LYS A 124 ? 11.71702 19.56070 22.66730 1.000 20.52730 C ? A ? 95 CB 1
   ATOM 1388 CG . LYS A 124 ? 11.14200 19.64494 21.21974 1.000 20.56862 C ? A ? 95 CG 1
   ATOM 1389 CD . LYS A 124 ? 10.56982 21.04033 20.92015 1.000 26.21713 C ? A ? 95 CD 1
   ATOM 1390 CE . LYS A 124 ? 11.70566 21.89977 20.48344 1.000 29.24943 C ? A ? 95 CE 1
   ATOM 1391 NZ . LYS A 124 ? 11.13362 23.14477 19.84038 1.000 36.01492 N ? A ? 95 NZ 1
   ATOM 1392 N . ARG A 125 ? 14.35300 18.68107 20.83855 1.000 16.96562 N ? A ? 96 N 1
   ATOM 1393 CA . ARG A 125 ? 15.30805 19.31887 19.91612 1.000 17.65945 C ? A ? 96 CA 1
   ATOM 1394 C . ARG A 125 ? 14.63462 19.43192 18.55542 1.000 17.52544 C ? A ? 96 C 1
   ATOM 1395 O . ARG A 125 ? 13.84823 18.56726 18.15588 1.000 19.41646 O ? A ? 96 O 1
   ATOM 1396 CB . ARG A 125 ? 16.63749 18.51127 19.83574 1.000 20.80701 C ? A ? 96 CB 1
   ATOM 1397 CG . ARG A 125 ? 17.44823 18.65913 21.18576 1.000 20.37364 C ? A ? 96 CG 1
   ATOM 1398 CD . ARG A 125 ? 17.93504 20.09793 21.48281 1.000 20.49933 C ? A ? 96 CD 1
   ATOM 1399 NE . ARG A 125 ? 18.80570 20.09167 22.68074 1.000 22.08415 N ? A ? 96 NE 1
   ATOM 1400 CZ . ARG A 125 ? 18.32634 20.21558 23.92316 1.000 19.92117 C ? A ? 96 CZ 1
   ATOM 1401 NH1 . ARG A 125 ? 17.04157 20.27286 24.18503 1.000 20.17785 N ? A ? 96 NH1 1
   ATOM 1402 NH2 . ARG A 125 ? 19.17443 20.26679 24.94037 1.000 24.11323 N ? A ? 96 NH2 1
   ATOM 1403 N . SER A 126 ? 14.91087 20.52011 17.86195 1.000 18.06765 N ? A ? 97 N 1
   ATOM 1404 CA . SER A 126 ? 14.33591 20.72169 16.51263 1.000 19.01844 C ? A ? 97 CA 1
   ATOM 1405 C . SER A 126 ? 15.41814 20.72172 15.43365 1.000 16.64840 C ? A ? 97 C 1
   ATOM 1406 O . SER A 126 ? 16.52787 21.26136 15.60858 1.000 18.70285 O ? A ? 97 O 1
   ATOM 1407 CB . SER A 126 ? 13.63700 22.10837 16.45649 1.000 20.34921 C ? A ? 97 CB 1
   ATOM 1408 OG . SER A 126 ? 12.52355 22.08171 17.39465 1.000 26.28382 O ? A ? 97 OG 1
   ATOM 1409 N . VAL A 127 ? 15.11048 20.11314 14.25315 1.000 17.41159 N ? A ? 98 N 1
   ATOM 1410 CA . VAL A 127 ? 16.08047 20.16073 13.14899 1.000 18.28642 C ? A ? 98 CA 1
   ATOM 1411 C . VAL A 127 ? 15.34033 20.58920 11.88177 1.000 17.64244 C ? A ? 98 C 1
   ATOM 1412 O . VAL A 127 ? 14.13820 20.27828 11.69152 1.000 19.08842 O ? A ? 98 O 1
   ATOM 1413 CB . VAL A 127 ? 16.72999 18.78299 12.88711 1.000 19.40252 C ? A ? 98 CB 1
   ATOM 1414 CG1 . VAL A 127 ? 17.72287 18.42793 14.07855 1.000 17.27100 C ? A ? 98 CG1 1
   ATOM 1415 CG2 . VAL A 127 ? 15.63497 17.66189 12.64458 1.000 20.55383 C ? A ? 98 CG2 1
   ATOM 1416 N . THR A 128 ? 16.03560 21.36251 11.04459 1.000 18.57294 N ? A ? 99 N 1
   ATOM 1417 CA . THR A 128 ? 15.46263 21.71763 9.75749 1.000 17.43164 C ? A ? 99 CA 1
   ATOM 1418 C . THR A 128 ? 16.13709 20.90227 8.66844 1.000 18.53011 C ? A ? 99 C 1
   ATOM 1419 O . THR A 128 ? 17.39378 20.95110 8.55025 1.000 22.60495 O ? A ? 99 O 1
   ATOM 1420 CB . THR A 128 ? 15.53258 23.24102 9.48421 1.000 21.91520 C ? A ? 99 CB 1
   ATOM 1421 OG1 . THR A 128 ? 14.61273 23.86341 10.41290 1.000 23.60548 O ? A ? 99 OG1 1
   ATOM 1422 CG2 . THR A 128 ? 15.03229 23.57412 8.03441 1.000 23.02183 C ? A ? 99 CG2 1
   ATOM 1423 N A LEU A 129 ? 15.32530 20.14033 7.88923 0.446 19.19936 N ? A ? 100 N 1
   ATOM 1424 CA A LEU A 129 ? 15.81112 19.24696 6.82267 0.446 19.67557 C ? A ? 100 CA 1
   ATOM 1425 C A LEU A 129 ? 15.51749 19.85791 5.45216 0.446 20.78385 C ? A ? 100 C 1
   ATOM 1426 O A LEU A 129 ? 14.36795 19.90270 5.01147 0.446 20.23617 O ? A ? 100 O 1
   ATOM 1427 CB A LEU A 129 ? 15.19622 17.85024 6.93512 0.446 18.91445 C ? A ? 100 CB 1
   ATOM 1428 CG A LEU A 129 ? 15.21173 17.13287 8.29954 0.446 19.22044 C ? A ? 100 CG 1
   ATOM 1429 CD1 A LEU A 129 ? 14.26426 15.91760 8.37556 0.446 18.44099 C ? A ? 100 CD1 1
   ATOM 1430 CD2 A LEU A 129 ? 16.66227 16.71965 8.67868 0.446 20.05818 C ? A ? 100 CD2 1
   ATOM 1431 N B LEU A 129 ? 15.34478 20.12026 7.92247 0.554 19.22456 N ? A ? 100 N 1
   ATOM 1432 CA B LEU A 129 ? 15.87156 19.30541 6.82630 0.554 19.71311 C ? A ? 100 CA 1
   ATOM 1433 C B LEU A 129 ? 15.58385 20.01147 5.51255 0.554 20.76568 C ? A ? 100 C 1
   ATOM 1434 O B LEU A 129 ? 14.44714 20.37308 5.24389 0.554 20.69460 O ? A ? 100 O 1
   ATOM 1435 CB B LEU A 129 ? 15.25134 17.91156 6.81557 0.554 18.84505 C ? A ? 100 CB 1
   ATOM 1436 CG B LEU A 129 ? 15.30635 17.14760 8.13062 0.554 19.24960 C ? A ? 100 CG 1
   ATOM 1437 CD1 B LEU A 129 ? 14.77414 15.70623 7.88872 0.554 19.55242 C ? A ? 100 CD1 1
   ATOM 1438 CD2 B LEU A 129 ? 16.79094 17.27920 8.71307 0.554 19.37752 C ? A ? 100 CD2 1
   ATOM 1439 N A ASN A 130 ? 16.57319 20.23941 4.74329 0.446 19.99950 N ? A ? 101 N 1
   ATOM 1440 CA A ASN A 130 ? 16.43845 20.81740 3.39554 0.446 20.41192 C ? A ? 101 CA 1
   ATOM 1441 C A ASN A 130 ? 16.78970 19.69745 2.42247 0.446 21.35083 C ? A ? 101 C 1
   ATOM 1442 O A ASN A 130 ? 17.94850 19.49148 2.07366 0.446 22.00925 O ? A ? 101 O 1
   ATOM 1443 CB A ASN A 130 ? 17.34858 22.02969 3.23591 0.446 22.77657 C ? A ? 101 CB 1
   ATOM 1444 CG A ASN A 130 ? 16.87173 23.22710 4.04916 0.446 25.96637 C ? A ? 101 CG 1
   ATOM 1445 OD1 A ASN A 130 ? 15.73767 23.69581 3.87310 0.446 27.05252 O ? A ? 101 OD1 1
   ATOM 1446 ND2 A ASN A 130 ? 17.71366 23.71277 4.95442 0.446 27.43493 N ? A ? 101 ND2 1
   ATOM 1447 N B ASN A 130 ? 16.62544 20.18842 4.71090 0.554 19.98359 N ? A ? 101 N 1
   ATOM 1448 CA B ASN A 130 ? 16.54951 20.87643 3.40798 0.554 20.33816 C ? A ? 101 CA 1
   ATOM 1449 C B ASN A 130 ? 16.80712 19.77928 2.38383 0.554 21.38098 C ? A ? 101 C 1
   ATOM 1450 O B ASN A 130 ? 17.93562 19.55952 1.95279 0.554 22.03392 O ? A ? 101 O 1
   ATOM 1451 CB B ASN A 130 ? 17.58291 22.01033 3.29419 0.554 22.95059 C ? A ? 101 CB 1
   ATOM 1452 CG B ASN A 130 ? 17.19921 23.25134 4.08995 0.554 25.96956 C ? A ? 101 CG 1
   ATOM 1453 OD1 B ASN A 130 ? 16.27190 23.95948 3.69758 0.554 28.43387 O ? A ? 101 OD1 1
   ATOM 1454 ND2 B ASN A 130 ? 17.91572 23.54303 5.17341 0.554 27.76746 N ? A ? 101 ND2 1
   ATOM 1455 N A VAL A 131 ? 15.77479 18.97906 1.97370 0.446 20.07284 N ? A ? 102 N 1
   ATOM 1456 CA A VAL A 131 ? 15.99414 17.72030 1.26306 0.446 20.49348 C ? A ? 102 CA 1
   ATOM 1457 C A VAL A 131 ? 16.47930 17.99960 -0.15390 0.446 21.42074 C ? A ? 102 C 1
   ATOM 1458 O A VAL A 131 ? 15.82538 18.70877 -0.93912 0.446 20.29154 O ? A ? 102 O 1
   ATOM 1459 CB A VAL A 131 ? 14.72416 16.84973 1.27283 0.446 20.28165 C ? A ? 102 CB 1
   ATOM 1460 CG1 A VAL A 131 ? 14.96612 15.51044 0.52281 0.446 20.82278 C ? A ? 102 CG1 1
   ATOM 1461 CG2 A VAL A 131 ? 14.28875 16.64469 2.76435 0.446 20.93564 C ? A ? 102 CG2 1
   ATOM 1462 N B VAL A 131 ? 15.73695 19.11674 1.98669 0.554 19.66489 N ? A ? 102 N 1
   ATOM 1463 CA B VAL A 131 ? 15.80939 17.90174 1.17806 0.554 20.53871 C ? A ? 102 CA 1
   ATOM 1464 C B VAL A 131 ? 16.36709 18.23712 -0.19748 0.554 21.97710 C ? A ? 102 C 1
   ATOM 1465 O B VAL A 131 ? 15.86586 19.14228 -0.87534 0.554 19.78322 O ? A ? 102 O 1
   ATOM 1466 CB B VAL A 131 ? 14.38734 17.29053 1.07568 0.554 19.31335 C ? A ? 102 CB 1
   ATOM 1467 CG1 B VAL A 131 ? 14.39190 15.94351 0.30667 0.554 19.83073 C ? A ? 102 CG1 1
   ATOM 1468 CG2 B VAL A 131 ? 13.71405 17.17030 2.53274 0.554 21.93909 C ? A ? 102 CG2 1
   ATOM 1469 N A ASP A 132 ? 17.61590 17.41859 -0.49153 0.446 20.43027 N ? A ? 103 N 1
   ATOM 1470 CA A ASP A 132 ? 18.42071 17.77159 -1.66015 0.446 20.38396 C ? A ? 103 CA 1
   ATOM 1471 C A ASP A 132 ? 18.93000 16.51038 -2.36452 0.446 19.75956 C ? A ? 103 C 1
   ATOM 1472 O A ASP A 132 ? 20.10974 16.38562 -2.69990 0.446 19.86021 O ? A ? 103 O 1
   ATOM 1473 CB A ASP A 132 ? 19.58780 18.65246 -1.18209 0.446 20.36393 C ? A ? 103 CB 1
   ATOM 1474 CG A ASP A 132 ? 20.37305 19.24972 -2.30829 0.446 23.62242 C ? A ? 103 CG 1
   ATOM 1475 OD1 A ASP A 132 ? 19.76236 19.53205 -3.37068 0.446 26.72254 O ? A ? 103 OD1 1
   ATOM 1476 OD2 A ASP A 132 ? 21.61324 19.44480 -2.08319 0.446 22.57136 O ? A ? 103 OD2 1
   ATOM 1477 N B ASP A 132 ? 17.41212 17.54250 -0.61910 0.554 20.01570 N ? A ? 103 N 1
   ATOM 1478 CA B ASP A 132 ? 17.96813 17.73989 -1.97066 0.554 20.73566 C ? A ? 103 CA 1
   ATOM 1479 C B ASP A 132 ? 18.71895 16.49749 -2.47080 0.554 19.57865 C ? A ? 103 C 1
   ATOM 1480 O B ASP A 132 ? 19.95433 16.49356 -2.60916 0.554 19.97626 O ? A ? 103 O 1
   ATOM 1481 CB B ASP A 132 ? 18.76332 19.04843 -2.03096 0.554 24.31366 C ? A ? 103 CB 1
   ATOM 1482 CG B ASP A 132 ? 19.31344 19.36782 -3.40987 0.554 25.62967 C ? A ? 103 CG 1
   ATOM 1483 OD1 B ASP A 132 ? 18.76626 18.90992 -4.46880 0.554 24.09802 O ? A ? 103 OD1 1
   ATOM 1484 OD2 B ASP A 132 ? 20.36492 20.09051 -3.35979 0.554 26.89226 O ? A ? 103 OD2 1
   ATOM 1485 N A GLN A 133 ? 18.04619 15.56702 -2.62820 0.446 18.00643 N ? A ? 104 N 1
   ATOM 1486 CA A GLN A 133 ? 18.41526 14.28812 -3.22725 0.446 18.05277 C ? A ? 104 CA 1
   ATOM 1487 C A GLN A 133 ? 17.17300 13.70897 -3.88382 0.446 18.07613 C ? A ? 104 C 1
   ATOM 1488 O A GLN A 133 ? 16.05915 14.13693 -3.57633 0.446 18.08313 O ? A ? 104 O 1
   ATOM 1489 CB A GLN A 133 ? 18.97389 13.32616 -2.14979 0.446 17.21156 C ? A ? 104 CB 1
   ATOM 1490 CG A GLN A 133 ? 17.88678 12.80561 -1.16392 0.446 16.97932 C ? A ? 104 CG 1
   ATOM 1491 CD A GLN A 133 ? 18.56699 12.28161 0.10011 0.446 15.97687 C ? A ? 104 CD 1
   ATOM 1492 OE1 A GLN A 133 ? 18.74609 13.04006 1.05297 0.446 15.25155 O ? A ? 104 OE1 1
   ATOM 1493 NE2 A GLN A 133 ? 19.00475 11.02173 0.08512 0.446 16.50030 N ? A ? 104 NE2 1
   ATOM 1494 N B GLN A 133 ? 17.96308 15.45317 -2.77336 0.554 18.10573 N ? A ? 104 N 1
   ATOM 1495 CA B GLN A 133 ? 18.43784 14.17997 -3.32116 0.554 17.88321 C ? A ? 104 CA 1
   ATOM 1496 C B GLN A 133 ? 17.26317 13.50483 -4.03895 0.554 17.76095 C ? A ? 104 C 1
   ATOM 1497 O B GLN A 133 ? 16.10832 13.85003 -3.79909 0.554 18.10004 O ? A ? 104 O 1
   ATOM 1498 CB B GLN A 133 ? 18.98608 13.27649 -2.19045 0.554 17.21795 C ? A ? 104 CB 1
   ATOM 1499 CG B GLN A 133 ? 17.88197 12.77370 -1.20463 0.554 16.99946 C ? A ? 104 CG 1
   ATOM 1500 CD B GLN A 133 ? 18.58096 12.13600 -0.01647 0.554 15.98873 C ? A ? 104 CD 1
   ATOM 1501 OE1 B GLN A 133 ? 19.05134 12.84595 0.86692 0.554 15.24693 O ? A ? 104 OE1 1
   ATOM 1502 NE2 B GLN A 133 ? 18.73405 10.82178 -0.04111 0.554 16.73058 N ? A ? 104 NE2 1
   ATOM 1503 N A PRO A 134 ? 17.33357 12.75025 -4.77911 0.446 17.15227 N ? A ? 105 N 1
   ATOM 1504 CA A PRO A 134 ? 16.18182 12.20157 -5.51898 0.446 18.25034 C ? A ? 105 CA 1
   ATOM 1505 C A PRO A 134 ? 15.33617 11.26111 -4.66296 0.446 17.40026 C ? A ? 105 C 1
   ATOM 1506 O A PRO A 134 ? 15.72355 10.82408 -3.56881 0.446 16.97489 O ? A ? 105 O 1
   ATOM 1507 CB A PRO A 134 ? 16.80787 11.44804 -6.69751 0.446 20.12702 C ? A ? 105 CB 1
   ATOM 1508 CG A PRO A 134 ? 18.35335 11.41419 -6.36404 0.446 22.36070 C ? A ? 105 CG 1
   ATOM 1509 CD A PRO A 134 ? 18.63952 12.48348 -5.39751 0.446 21.00659 C ? A ? 105 CD 1
   ATOM 1510 N B PRO A 134 ? 17.52365 12.55298 -4.91420 0.554 17.17083 N ? A ? 105 N 1
   ATOM 1511 CA B PRO A 134 ? 16.41590 11.88559 -5.62837 0.554 18.56341 C ? A ? 105 CA 1
   ATOM 1512 C B PRO A 134 ? 15.47070 11.13813 -4.70239 0.554 17.42603 C ? A ? 105 C 1
   ATOM 1513 O B PRO A 134 ? 15.80945 10.80265 -3.55950 0.554 17.00020 O ? A ? 105 O 1
   ATOM 1514 CB B PRO A 134 ? 17.13328 10.88955 -6.53572 0.554 20.20176 C ? A ? 105 CB 1
   ATOM 1515 CG B PRO A 134 ? 18.54159 11.74156 -6.88809 0.554 21.82818 C ? A ? 105 CG 1
   ATOM 1516 CD B PRO A 134 ? 18.85981 12.23932 -5.46408 0.554 21.29937 C ? A ? 105 CD 1
   ATOM 1517 N A ALA A 135 ? 14.16504 10.92609 -5.20751 0.446 16.60929 N ? A ? 106 N 1
   ATOM 1518 CA A ALA A 135 ? 13.18436 10.13165 -4.46194 0.446 16.66975 C ? A ? 106 CA 1
   ATOM 1519 C A ALA A 135 ? 13.75637 8.76296 -4.04583 0.446 15.19215 C ? A ? 106 C 1
   ATOM 1520 O A ALA A 135 ? 14.39486 8.03978 -4.84394 0.446 14.95693 O ? A ? 106 O 1
   ATOM 1521 CB A ALA A 135 ? 11.94819 9.92181 -5.33609 0.446 16.64776 C ? A ? 106 CB 1
   ATOM 1522 N B ALA A 135 ? 14.26509 10.88274 -5.22685 0.554 16.64337 N ? A ? 106 N 1
   ATOM 1523 CA B ALA A 135 ? 13.28986 10.01989 -4.56548 0.554 16.70424 C ? A ? 106 CA 1
   ATOM 1524 C B ALA A 135 ? 13.97271 8.75856 -4.03889 0.554 15.13914 C ? A ? 106 C 1
   ATOM 1525 O B ALA A 135 ? 14.81630 8.15746 -4.72794 0.554 14.41949 O ? A ? 106 O 1
   ATOM 1526 CB B ALA A 135 ? 12.26667 9.59455 -5.61898 0.554 16.18168 C ? A ? 106 CB 1
   ATOM 1527 N A ALA A 136 ? 13.40379 8.35074 -2.81743 0.446 14.95734 N ? A ? 107 N 1
   ATOM 1528 CA A ALA A 136 ? 13.96446 7.12984 -2.23105 0.446 15.15825 C ? A ? 107 CA 1
   ATOM 1529 C A ALA A 136 ? 13.15035 6.75508 -1.00138 0.446 14.46991 C ? A ? 107 C 1
   ATOM 1530 O A ALA A 136 ? 12.37110 7.57710 -0.46138 0.446 15.59789 O ? A ? 107 O 1
   ATOM 1531 CB A ALA A 136 ? 15.46012 7.32814 -1.88271 0.446 15.94902 C ? A ? 107 CB 1
   ATOM 1532 N B ALA A 136 ? 13.54785 8.32503 -2.83810 0.554 15.04667 N ? A ? 107 N 1
   ATOM 1533 CA B ALA A 136 ? 14.07855 7.12337 -2.17554 0.554 15.13704 C ? A ? 107 CA 1
   ATOM 1534 C B ALA A 136 ? 13.25255 6.84613 -0.94015 0.554 14.50577 C ? A ? 107 C 1
   ATOM 1535 O B ALA A 136 ? 12.71779 7.78720 -0.30922 0.554 14.77873 O ? A ? 107 O 1
   ATOM 1536 CB B ALA A 136 ? 15.55784 7.30839 -1.75355 0.554 15.85665 C ? A ? 107 CB 1
   ATOM 1537 N A THR A 137 ? 13.36354 5.52567 -0.54027 0.446 15.20734 N ? A ? 108 N 1
   ATOM 1538 CA A THR A 137 ? 12.90349 5.10396 0.79802 0.446 13.94025 C ? A ? 108 CA 1
   ATOM 1539 C A THR A 137 ? 14.10731 5.11563 1.73825 0.446 14.37068 C ? A ? 108 C 1
   ATOM 1540 O A THR A 137 ? 15.05486 4.32745 1.53722 0.446 14.39838 O ? A ? 108 O 1
   ATOM 1541 CB A THR A 137 ? 12.24697 3.72436 0.74234 0.446 14.24797 C ? A ? 108 CB 1
   ATOM 1542 OG1 A THR A 137 ? 11.23290 3.74757 -0.29420 0.446 14.15586 O ? A ? 108 OG1 1
   ATOM 1543 CG2 A THR A 137 ? 11.48682 3.38194 2.05004 0.446 13.79696 C ? A ? 108 CG2 1
   ATOM 1544 N B THR A 137 ? 13.23762 5.56934 -0.53907 0.554 15.20167 N ? A ? 108 N 1
   ATOM 1545 CA B THR A 137 ? 12.79807 5.17446 0.82220 0.554 13.92180 C ? A ? 108 CA 1
   ATOM 1546 C B THR A 137 ? 13.98766 5.12494 1.77535 0.554 14.33846 C ? A ? 108 C 1
   ATOM 1547 O B THR A 137 ? 14.83786 4.21128 1.65900 0.554 14.64159 O ? A ? 108 O 1
   ATOM 1548 CB B THR A 137 ? 12.08593 3.82462 0.85716 0.554 14.35183 C ? A ? 108 CB 1
   ATOM 1549 OG1 B THR A 137 ? 10.98736 3.83370 -0.08825 0.554 13.90344 O ? A ? 108 OG1 1
   ATOM 1550 CG2 B THR A 137 ? 11.39172 3.60519 2.24637 0.554 13.92293 C ? A ? 108 CG2 1
   ATOM 1551 N A CYS A 138 ? 14.12707 6.07747 2.66844 0.446 12.99625 N ? A ? 109 N 1
   ATOM 1552 CA A CYS A 138 ? 15.12319 6.08098 3.76039 0.446 13.39681 C ? A ? 109 CA 1
   ATOM 1553 C A CYS A 138 ? 14.43675 5.68083 5.07729 0.446 13.53028 C ? A ? 109 C 1
   ATOM 1554 O A CYS A 138 ? 13.30049 5.26745 5.10190 0.446 14.95334 O ? A ? 109 O 1
   ATOM 1555 CB A CYS A 138 ? 15.80524 7.45235 3.87498 0.446 13.81863 C ? A ? 109 CB 1
   ATOM 1556 SG A CYS A 138 ? 16.76780 8.01381 2.38093 0.446 14.73369 S ? A ? 109 SG 1
   ATOM 1557 N B CYS A 138 ? 14.05596 6.10378 2.67524 0.554 12.91798 N ? A ? 109 N 1
   ATOM 1558 CA B CYS A 138 ? 15.07584 6.15941 3.73037 0.554 13.41669 C ? A ? 109 CA 1
   ATOM 1559 C B CYS A 138 ? 14.42096 5.74634 5.06551 0.554 13.48850 C ? A ? 109 C 1
   ATOM 1560 O B CYS A 138 ? 13.30661 5.28531 5.10565 0.554 14.93743 O ? A ? 109 O 1
   ATOM 1561 CB B CYS A 138 ? 15.67339 7.56363 3.66758 0.554 13.62048 C ? A ? 109 CB 1
   ATOM 1562 SG B CYS A 138 ? 16.73501 7.72310 2.15607 0.554 14.81119 S ? A ? 109 SG 1
   ATOM 1563 N A TRP A 139 ? 15.16207 5.83431 6.19328 0.446 13.94131 N ? A ? 110 N 1
   ATOM 1564 CA A TRP A 139 ? 14.55493 5.44765 7.46976 0.446 12.86308 C ? A ? 110 CA 1
   ATOM 1565 C A TRP A 139 ? 15.23826 6.21428 8.60643 0.446 13.56521 C ? A ? 110 C 1
   ATOM 1566 O A TRP A 139 ? 16.26573 6.86557 8.39864 0.446 13.85111 O ? A ? 110 O 1
   ATOM 1567 CB A TRP A 139 ? 14.58226 3.91902 7.65864 0.446 13.94625 C ? A ? 110 CB 1
   ATOM 1568 CG A TRP A 139 ? 15.92552 3.24660 7.94684 0.446 12.77416 C ? A ? 110 CG 1
   ATOM 1569 CD1 A TRP A 139 ? 17.02161 3.15894 7.10369 0.446 13.77825 C ? A ? 110 CD1 1
   ATOM 1570 CD2 A TRP A 139 ? 16.25388 2.42843 9.09327 0.446 13.34563 C ? A ? 110 CD2 1
   ATOM 1571 NE1 A TRP A 139 ? 18.03789 2.39847 7.71074 0.446 13.82723 N ? A ? 110 NE1 1
   ATOM 1572 CE2 A TRP A 139 ? 17.57008 1.93014 8.91207 0.446 13.44548 C ? A ? 110 CE2 1
   ATOM 1573 CE3 A TRP A 139 ? 15.54859 2.09161 10.27303 0.446 13.79745 C ? A ? 110 CE3 1
   ATOM 1574 CZ2 A TRP A 139 ? 18.18001 1.09857 9.85242 0.446 12.69367 C ? A ? 110 CZ2 1
   ATOM 1575 CZ3 A TRP A 139 ? 16.17464 1.27158 11.21793 0.446 13.34057 C ? A ? 110 CZ3 1
   ATOM 1576 CH2 A TRP A 139 ? 17.50562 0.80018 10.97823 0.446 13.96350 C ? A ? 110 CH2 1
   ATOM 1577 N B TRP A 139 ? 15.15344 5.87982 6.18117 0.554 13.96603 N ? A ? 110 N 1
   ATOM 1578 CA B TRP A 139 ? 14.52683 5.49755 7.45802 0.554 12.65602 C ? A ? 110 CA 1
   ATOM 1579 C B TRP A 139 ? 15.14512 6.32912 8.58655 0.554 13.51723 C ? A ? 110 C 1
   ATOM 1580 O B TRP A 139 ? 16.04319 7.13043 8.34958 0.554 13.53136 O ? A ? 110 O 1
   ATOM 1581 CB B TRP A 139 ? 14.57546 3.96823 7.68189 0.554 13.97036 C ? A ? 110 CB 1
   ATOM 1582 CG B TRP A 139 ? 15.93141 3.27891 7.93195 0.554 12.59058 C ? A ? 110 CG 1
   ATOM 1583 CD1 B TRP A 139 ? 16.96206 3.10755 7.02210 0.554 13.79517 C ? A ? 110 CD1 1
   ATOM 1584 CD2 B TRP A 139 ? 16.32129 2.51377 9.10569 0.554 13.32649 C ? A ? 110 CD2 1
   ATOM 1585 NE1 B TRP A 139 ? 17.99739 2.35137 7.60774 0.554 13.92320 N ? A ? 110 NE1 1
   ATOM 1586 CE2 B TRP A 139 ? 17.60642 1.96390 8.86471 0.554 13.47913 C ? A ? 110 CE2 1
   ATOM 1587 CE3 B TRP A 139 ? 15.69482 2.27475 10.34671 0.554 13.73975 C ? A ? 110 CE3 1
   ATOM 1588 CZ2 B TRP A 139 ? 18.26413 1.17526 9.81711 0.554 13.09164 C ? A ? 110 CZ2 1
   ATOM 1589 CZ3 B TRP A 139 ? 16.36981 1.45376 11.30776 0.554 13.36438 C ? A ? 110 CZ3 1
   ATOM 1590 CH2 B TRP A 139 ? 17.64571 0.94440 11.00104 0.554 13.83492 C ? A ? 110 CH2 1
   ATOM 1591 N . PHE A 140 ? 14.66710 6.12306 9.81844 1.000 13.17830 N ? A ? 111 N 1
   ATOM 1592 CA . PHE A 140 ? 15.24346 6.89239 10.95739 1.000 12.58835 C ? A ? 111 CA 1
   ATOM 1593 C . PHE A 140 ? 15.23843 5.99710 12.19582 1.000 14.07392 C ? A ? 111 C 1
   ATOM 1594 O . PHE A 140 ? 14.39434 5.09732 12.32736 1.000 14.95816 O ? A ? 111 O 1
   ATOM 1595 CB . PHE A 140 ? 14.59897 8.32995 11.16678 1.000 13.04461 C ? A ? 111 CB 1
   ATOM 1596 CG . PHE A 140 ? 13.11107 8.30655 11.52469 1.000 13.45727 C ? A ? 111 CG 1
   ATOM 1597 CD1 . PHE A 140 ? 12.09887 8.34158 10.54729 1.000 14.48460 C ? A ? 111 CD1 1
   ATOM 1598 CD2 . PHE A 140 ? 12.72774 8.38856 12.87634 1.000 16.03735 C ? A ? 111 CD2 1
   ATOM 1599 CE1 . PHE A 140 ? 10.76219 8.44836 10.92218 1.000 16.25541 C ? A ? 111 CE1 1
   ATOM 1600 CE2 . PHE A 140 ? 11.36584 8.45062 13.25689 1.000 14.24486 C ? A ? 111 CE2 1
   ATOM 1601 CZ . PHE A 140 ? 10.37469 8.49219 12.29393 1.000 16.85306 C ? A ? 111 CZ 1
   ATOM 1602 N A HIS A 141 ? 16.25112 6.24863 13.09745 1.000 12.38313 N ? A ? 112 N 1
   ATOM 1603 CA A HIS A 141 ? 16.42184 5.43587 14.27230 1.000 11.61176 C ? A ? 112 CA 1
   ATOM 1604 C A HIS A 141 ? 17.33877 6.12372 15.26281 1.000 15.02038 C ? A ? 112 C 1
   ATOM 1605 O A HIS A 141 ? 18.04719 7.06393 14.88150 1.000 15.24079 O ? A ? 112 O 1
   ATOM 1606 CB A HIS A 141 ? 16.99274 4.03020 13.83489 1.000 14.32509 C ? A ? 112 CB 1
   ATOM 1607 CG A HIS A 141 ? 18.36025 4.06844 13.16747 1.000 12.25666 C ? A ? 112 CG 1
   ATOM 1608 ND1 A HIS A 141 ? 19.55127 4.19001 13.87153 1.000 12.82580 N ? A ? 112 ND1 1
   ATOM 1609 CD2 A HIS A 141 ? 18.69287 3.89882 11.86609 1.000 13.79411 C ? A ? 112 CD2 1
   ATOM 1610 CE1 A HIS A 141 ? 20.58334 4.06097 12.96169 1.000 14.15655 C ? A ? 112 CE1 1
   ATOM 1611 NE2 A HIS A 141 ? 20.07135 3.92079 11.73404 1.000 13.22451 N ? A ? 112 NE2 1
   ATOM 1612 N B HIS A 141 ? 16.19486 6.23304 13.09310 0.000 12.93498 N ? A ? 112 N 1
   ATOM 1613 CA B HIS A 141 ? 16.44336 5.35709 14.23697 0.000 12.63377 C ? A ? 112 CA 1
   ATOM 1614 C B HIS A 141 ? 17.37796 6.07486 15.22687 0.000 14.74200 C ? A ? 112 C 1
   ATOM 1615 O B HIS A 141 ? 18.03319 7.05342 14.86056 0.000 14.97889 O ? A ? 112 O 1
   ATOM 1616 CB B HIS A 141 ? 17.05403 4.01592 13.78485 0.000 14.05885 C ? A ? 112 CB 1
   ATOM 1617 CG B HIS A 141 ? 18.40095 4.14148 13.13886 0.000 12.81592 C ? A ? 112 CG 1
   ATOM 1618 ND1 B HIS A 141 ? 19.57331 4.18124 13.86325 0.000 13.22943 N ? A ? 112 ND1 1
   ATOM 1619 CD2 B HIS A 141 ? 18.76157 4.22489 11.83616 0.000 13.59986 C ? A ? 112 CD2 1
   ATOM 1620 CE1 B HIS A 141 ? 20.59770 4.28630 13.03445 0.000 14.19089 C ? A ? 112 CE1 1
   ATOM 1621 NE2 B HIS A 141 ? 20.13235 4.31408 11.79852 0.000 13.46238 N ? A ? 112 NE2 1
   ATOM 1622 N . PRO A 142 ? 17.44004 5.60017 16.48108 1.000 13.56523 N ? A ? 113 N 1
   ATOM 1623 CA . PRO A 142 ? 18.35010 6.21254 17.47499 1.000 13.82004 C ? A ? 113 CA 1
   ATOM 1624 C . PRO A 142 ? 19.81082 5.95433 17.18010 1.000 14.39396 C ? A ? 113 C 1
   ATOM 1625 O . PRO A 142 ? 20.17356 4.97816 16.53950 1.000 17.29355 O ? A ? 113 O 1
   ATOM 1626 CB . PRO A 142 ? 17.95712 5.53377 18.81365 1.000 16.69535 C ? A ? 113 CB 1
   ATOM 1627 CG . PRO A 142 ? 17.16236 4.32574 18.45136 1.000 17.20086 C ? A ? 113 CG 1
   ATOM 1628 CD . PRO A 142 ? 16.57267 4.54911 17.07192 1.000 15.82008 C ? A ? 113 CD 1
   ATOM 1629 N A HIS A 143 ? 20.67204 6.84600 17.69125 0.408 16.89517 N ? A ? 114 N 1
   ATOM 1630 CA A HIS A 143 ? 22.10993 6.62497 17.55883 0.408 14.22886 C ? A ? 114 CA 1
   ATOM 1631 C A HIS A 143 ? 22.81330 6.97116 18.86962 0.408 15.68650 C ? A ? 114 C 1
   ATOM 1632 O A HIS A 143 ? 23.94506 7.42926 18.84709 0.408 17.31342 O ? A ? 114 O 1
   ATOM 1633 CB A HIS A 143 ? 22.69616 7.45322 16.37888 0.408 16.42366 C ? A ? 114 CB 1
   ATOM 1634 CG A HIS A 143 ? 23.45765 6.64618 15.36940 0.408 15.82827 C ? A ? 114 CG 1
   ATOM 1635 ND1 A HIS A 143 ? 24.55918 5.87190 15.69290 0.408 17.46426 N ? A ? 114 ND1 1
   ATOM 1636 CD2 A HIS A 143 ? 23.27555 6.52689 14.03597 0.408 15.57027 C ? A ? 114 CD2 1
   ATOM 1637 CE1 A HIS A 143 ? 25.01053 5.29283 14.58355 0.408 13.73638 C ? A ? 114 CE1 1
   ATOM 1638 NE2 A HIS A 143 ? 24.24300 5.67275 13.56362 0.408 15.24779 N ? A ? 114 NE2 1
   ATOM 1639 N B HIS A 143 ? 20.66655 6.78020 17.78968 0.592 16.89596 N ? A ? 114 N 1
   ATOM 1640 CA B HIS A 143 ? 22.09746 6.58750 17.58538 0.592 14.15184 C ? A ? 114 CA 1
   ATOM 1641 C B HIS A 143 ? 22.83731 6.94444 18.85526 0.592 15.67395 C ? A ? 114 C 1
   ATOM 1642 O B HIS A 143 ? 23.98123 7.36094 18.77554 0.592 17.23786 O ? A ? 114 O 1
   ATOM 1643 CB B HIS A 143 ? 22.60952 7.51220 16.44305 0.592 16.47180 C ? A ? 114 CB 1
   ATOM 1644 CG B HIS A 143 ? 23.56217 6.85270 15.51542 0.592 16.08921 C ? A ? 114 CG 1
   ATOM 1645 ND1 B HIS A 143 ? 24.78355 6.33767 15.90948 0.592 16.31097 N ? A ? 114 ND1 1
   ATOM 1646 CD2 B HIS A 143 ? 23.44022 6.62469 14.20067 0.592 15.47598 C ? A ? 114 CD2 1
   ATOM 1647 CE1 B HIS A 143 ? 25.38067 5.83012 14.82688 0.592 14.94641 C ? A ? 114 CE1 1
   ATOM 1648 NE2 B HIS A 143 ? 24.56962 5.97054 13.78833 0.592 16.51947 N ? A ? 114 NE2 1
   ATOM 1649 N A GLN A 144 ? 22.15064 6.75491 20.00630 0.408 16.21254 N ? A ? 115 N 1
   ATOM 1650 CA A GLN A 144 ? 22.78806 7.00359 21.30987 0.408 16.15512 C ? A ? 115 CA 1
   ATOM 1651 C A GLN A 144 ? 24.11241 6.25372 21.46657 0.408 16.33208 C ? A ? 115 C 1
   ATOM 1652 O A GLN A 144 ? 24.21483 5.05351 21.13982 0.408 16.45387 O ? A ? 115 O 1
   ATOM 1653 CB A GLN A 144 ? 21.77744 6.63682 22.40933 0.408 17.09888 C ? A ? 115 CB 1
   ATOM 1654 CG A GLN A 144 ? 22.24676 6.82833 23.84685 0.408 17.38526 C ? A ? 115 CG 1
   ATOM 1655 CD A GLN A 144 ? 22.50209 8.25198 24.18682 0.408 18.86150 C ? A ? 115 CD 1
   ATOM 1656 OE1 A GLN A 144 ? 22.14289 9.14874 23.43578 0.408 17.88084 O ? A ? 115 OE1 1
   ATOM 1657 NE2 A GLN A 144 ? 23.14327 8.48495 25.33164 0.408 20.58326 N ? A ? 115 NE2 1
   ATOM 1658 N B GLN A 144 ? 22.19839 6.77891 20.00948 0.592 16.25253 N ? A ? 115 N 1
   ATOM 1659 CA B GLN A 144 ? 22.90033 6.96421 21.29279 0.592 16.11759 C ? A ? 115 CA 1
   ATOM 1660 C B GLN A 144 ? 24.23171 6.21285 21.36191 0.592 16.28244 C ? A ? 115 C 1
   ATOM 1661 O B GLN A 144 ? 24.29601 4.99822 21.07470 0.592 16.47359 O ? A ? 115 O 1
   ATOM 1662 CB B GLN A 144 ? 21.94418 6.52958 22.41061 0.592 17.28247 C ? A ? 115 CB 1
   ATOM 1663 CG B GLN A 144 ? 22.52050 6.77327 23.81012 0.592 17.22207 C ? A ? 115 CG 1
   ATOM 1664 CD B GLN A 144 ? 22.43476 8.21219 24.19333 0.592 18.89191 C ? A ? 115 CD 1
   ATOM 1665 OE1 B GLN A 144 ? 21.67415 8.96045 23.56954 0.592 17.84339 O ? A ? 115 OE1 1
   ATOM 1666 NE2 B GLN A 144 ? 23.23155 8.64378 25.21429 0.592 20.59043 N ? A ? 115 NE2 1
   ATOM 1667 N A HIS A 145 ? 25.11905 6.94110 22.08250 0.408 18.40021 N ? A ? 116 N 1
   ATOM 1668 CA A HIS A 145 ? 26.47609 6.38791 22.18864 0.408 18.44506 C ? A ? 116 CA 1
   ATOM 1669 C A HIS A 145 ? 26.48450 5.13991 23.07297 0.408 18.41577 C ? A ? 116 C 1
   ATOM 1670 O A HIS A 145 ? 26.04502 5.18161 24.22941 0.408 19.72434 O ? A ? 116 O 1
   ATOM 1671 CB A HIS A 145 ? 27.36889 7.47045 22.81845 0.408 20.34430 C ? A ? 116 CB 1
   ATOM 1672 CG A HIS A 145 ? 28.80814 7.06138 22.94423 0.408 21.92577 C ? A ? 116 CG 1
   ATOM 1673 ND1 A HIS A 145 ? 29.56359 7.33821 24.07018 0.408 24.70720 N ? A ? 116 ND1 1
   ATOM 1674 CD2 A HIS A 145 ? 29.61706 6.37215 22.10211 0.408 22.10930 C ? A ? 116 CD2 1
   ATOM 1675 CE1 A HIS A 145 ? 30.78095 6.85428 23.90177 0.408 23.60870 C ? A ? 116 CE1 1
   ATOM 1676 NE2 A HIS A 145 ? 30.85148 6.27140 22.71842 0.408 24.32586 N ? A ? 116 NE2 1
   ATOM 1677 N B HIS A 145 ? 25.27937 6.89307 21.94008 0.592 18.55838 N ? A ? 116 N 1
   ATOM 1678 CA B HIS A 145 ? 26.63841 6.32586 22.00380 0.592 18.00413 C ? A ? 116 CA 1
   ATOM 1679 C B HIS A 145 ? 26.67770 5.05571 22.86435 0.592 18.21404 C ? A ? 116 C 1
   ATOM 1680 O B HIS A 145 ? 26.32471 5.07897 24.04020 0.592 19.63827 O ? A ? 116 O 1
   ATOM 1681 CB B HIS A 145 ? 27.52153 7.41168 22.63731 0.592 20.56886 C ? A ? 116 CB 1
   ATOM 1682 CG B HIS A 145 ? 28.98269 7.06009 22.67967 0.592 21.71910 C ? A ? 116 CG 1
   ATOM 1683 ND1 B HIS A 145 ? 29.88301 7.75233 23.47958 0.592 27.03244 N ? A ? 116 ND1 1
   ATOM 1684 CD2 B HIS A 145 ? 29.68226 6.05770 22.07713 0.592 21.78630 C ? A ? 116 CD2 1
   ATOM 1685 CE1 B HIS A 145 ? 31.08982 7.24340 23.29982 0.592 22.73359 C ? A ? 116 CE1 1
   ATOM 1686 NE2 B HIS A 145 ? 31.00162 6.19436 22.49461 0.592 24.17774 N ? A ? 116 NE2 1
   ATOM 1687 N A GLY A 146 ? 26.89580 4.01766 22.48552 0.408 17.53380 N ? A ? 117 N 1
   ATOM 1688 CA A GLY A 146 ? 26.99740 2.74471 23.19757 0.408 17.65817 C ? A ? 117 CA 1
   ATOM 1689 C A GLY A 146 ? 25.69573 2.01109 23.45576 0.408 18.46157 C ? A ? 117 C 1
   ATOM 1690 O A GLY A 146 ? 25.69915 0.97580 24.14247 0.408 19.54594 O ? A ? 117 O 1
   ATOM 1691 N B GLY A 146 ? 27.06785 3.94099 22.25683 0.592 17.39600 N ? A ? 117 N 1
   ATOM 1692 CA B GLY A 146 ? 27.18822 2.66100 22.98749 0.592 17.60961 C ? A ? 117 CA 1
   ATOM 1693 C B GLY A 146 ? 25.89300 1.91313 23.24946 0.592 18.47911 C ? A ? 117 C 1
   ATOM 1694 O B GLY A 146 ? 25.92873 0.80707 23.81373 0.592 19.95521 O ? A ? 117 O 1
   ATOM 1695 N A LYS A 147 ? 24.57793 2.49074 22.90210 0.408 16.21900 N ? A ? 118 N 1
   ATOM 1696 CA A LYS A 147 ? 23.26243 2.03088 23.32483 0.408 16.11643 C ? A ? 118 CA 1
   ATOM 1697 C A LYS A 147 ? 22.31872 1.98559 22.11531 0.408 15.38883 C ? A ? 118 C 1
   ATOM 1698 O A LYS A 147 ? 21.11023 1.72769 22.27804 0.408 16.43608 O ? A ? 118 O 1
   ATOM 1699 CB A LYS A 147 ? 22.63734 2.90463 24.41789 0.408 18.76006 C ? A ? 118 CB 1
   ATOM 1700 CG A LYS A 147 ? 23.45934 3.01256 25.70250 0.408 20.24041 C ? A ? 118 CG 1
   ATOM 1701 CD A LYS A 147 ? 22.72709 3.84748 26.72414 0.408 24.34531 C ? A ? 118 CD 1
   ATOM 1702 CE A LYS A 147 ? 23.44976 3.86496 28.08087 0.408 27.59866 C ? A ? 118 CE 1
   ATOM 1703 NZ A LYS A 147 ? 24.91145 4.17338 28.01656 0.408 24.93918 N ? A ? 118 NZ 1
   ATOM 1704 N B LYS A 147 ? 24.73616 2.46409 22.81838 0.592 15.98390 N ? A ? 118 N 1
   ATOM 1705 CA B LYS A 147 ? 23.42844 1.96204 23.21381 0.592 16.06310 C ? A ? 118 CA 1
   ATOM 1706 C B LYS A 147 ? 22.51005 1.98495 21.97625 0.592 15.36111 C ? A ? 118 C 1
   ATOM 1707 O B LYS A 147 ? 21.27580 1.92104 22.11102 0.592 16.36845 O ? A ? 118 O 1
   ATOM 1708 CB B LYS A 147 ? 22.76234 2.76131 24.31694 0.592 18.65370 C ? A ? 118 CB 1
   ATOM 1709 CG B LYS A 147 ? 23.67355 3.00794 25.53610 0.592 20.10483 C ? A ? 118 CG 1
   ATOM 1710 CD B LYS A 147 ? 22.98759 3.78710 26.61990 0.592 24.25805 C ? A ? 118 CD 1
   ATOM 1711 CE B LYS A 147 ? 23.82299 3.81316 27.92660 0.592 27.76267 C ? A ? 118 CE 1
   ATOM 1712 NZ B LYS A 147 ? 24.17158 2.42513 28.33387 0.592 32.29577 N ? A ? 118 NZ 1
   ATOM 1713 N A THR A 148 ? 22.84936 2.16585 20.90071 0.408 16.20534 N ? A ? 119 N 1
   ATOM 1714 CA A THR A 148 ? 21.98716 2.15569 19.70562 0.408 14.79477 C ? A ? 119 CA 1
   ATOM 1715 C A THR A 148 ? 21.35028 0.78342 19.50156 0.408 15.97648 C ? A ? 119 C 1
   ATOM 1716 O A THR A 148 ? 20.17578 0.68539 19.11574 0.408 15.79628 O ? A ? 119 O 1
   ATOM 1717 CB A THR A 148 ? 22.86832 2.51876 18.50056 0.408 15.02832 C ? A ? 119 CB 1
   ATOM 1718 OG1 A THR A 148 ? 23.27903 3.89842 18.58954 0.408 15.92257 O ? A ? 119 OG1 1
   ATOM 1719 CG2 A THR A 148 ? 22.11994 2.32734 17.14127 0.408 16.12934 C ? A ? 119 CG2 1
   ATOM 1720 N B THR A 148 ? 23.08607 2.04557 20.76424 0.592 15.65870 N ? A ? 119 N 1
   ATOM 1721 CA B THR A 148 ? 22.20174 2.06749 19.57631 0.592 15.05674 C ? A ? 119 CA 1
   ATOM 1722 C B THR A 148 ? 21.41073 0.74979 19.45590 0.592 16.00027 C ? A ? 119 C 1
   ATOM 1723 O B THR A 148 ? 20.20626 0.76025 19.15134 0.592 15.86712 O ? A ? 119 O 1
   ATOM 1724 CB B THR A 148 ? 23.08489 2.34066 18.34419 0.592 14.60545 C ? A ? 119 CB 1
   ATOM 1725 OG1 B THR A 148 ? 23.73490 3.64382 18.43948 0.592 17.51485 O ? A ? 119 OG1 1
   ATOM 1726 CG2 B THR A 148 ? 22.23685 2.35958 17.03570 0.592 16.09996 C ? A ? 119 CG2 1
   ATOM 1727 N A GLY A 149 ? 22.13265 -0.28564 19.67949 0.408 15.75525 N ? A ? 120 N 1
   ATOM 1728 CA A GLY A 149 ? 21.57350 -1.63214 19.63749 0.408 15.45113 C ? A ? 120 CA 1
   ATOM 1729 C A GLY A 149 ? 20.38828 -1.81534 20.57020 0.408 15.39036 C ? A ? 120 C 1
   ATOM 1730 O A GLY A 149 ? 19.29780 -2.18601 20.13612 0.408 14.66966 O ? A ? 120 O 1
   ATOM 1731 N B GLY A 149 ? 22.07997 -0.39381 19.65887 0.592 15.69979 N ? A ? 120 N 1
   ATOM 1732 CA B GLY A 149 ? 21.41391 -1.70030 19.58417 0.592 15.32543 C ? A ? 120 CA 1
   ATOM 1733 C B GLY A 149 ? 20.24509 -1.88348 20.54551 0.592 15.27826 C ? A ? 120 C 1
   ATOM 1734 O B GLY A 149 ? 19.17049 -2.32546 20.14074 0.592 14.55502 O ? A ? 120 O 1
   ATOM 1735 N A ARG A 150 ? 20.54122 -1.41992 21.85273 0.408 15.67198 N ? A ? 121 N 1
   ATOM 1736 CA A ARG A 150 ? 19.41938 -1.58974 22.77035 0.408 15.24157 C ? A ? 121 CA 1
   ATOM 1737 C A ARG A 150 ? 18.26990 -0.66897 22.38918 0.408 15.67763 C ? A ? 121 C 1
   ATOM 1738 O A ARG A 150 ? 17.10679 -1.04042 22.56252 0.408 14.88883 O ? A ? 121 O 1
   ATOM 1739 CB A ARG A 150 ? 19.84204 -1.31064 24.23455 0.408 16.67145 C ? A ? 121 CB 1
   ATOM 1740 CG A ARG A 150 ? 18.68357 -1.62417 25.19543 0.408 18.01156 C ? A ? 121 CG 1
   ATOM 1741 CD A ARG A 150 ? 19.05906 -1.39714 26.69343 0.408 19.95621 C ? A ? 121 CD 1
   ATOM 1742 NE A ARG A 150 ? 17.90641 -1.62025 27.56262 0.408 23.54311 N ? A ? 121 NE 1
   ATOM 1743 CZ A ARG A 150 ? 17.04173 -0.69193 27.96370 0.408 23.73180 C ? A ? 121 CZ 1
   ATOM 1744 NH1 A ARG A 150 ? 17.24925 0.59303 27.73516 0.408 22.86962 N ? A ? 121 NH1 1
   ATOM 1745 NH2 A ARG A 150 ? 15.94628 -1.06467 28.61839 0.408 24.65251 N ? A ? 121 NH2 1
   ATOM 1746 N B ARG A 150 ? 20.40121 -1.45881 21.81905 0.592 15.59475 N ? A ? 121 N 1
   ATOM 1747 CA B ARG A 150 ? 19.29821 -1.58945 22.77044 0.592 15.19909 C ? A ? 121 CA 1
   ATOM 1748 C B ARG A 150 ? 18.11712 -0.72097 22.33667 0.592 15.79538 C ? A ? 121 C 1
   ATOM 1749 O B ARG A 150 ? 16.96307 -1.16713 22.37017 0.592 14.69175 O ? A ? 121 O 1
   ATOM 1750 CB B ARG A 150 ? 19.75919 -1.19964 24.20610 0.592 16.60827 C ? A ? 121 CB 1
   ATOM 1751 CG B ARG A 150 ? 18.55846 -1.28748 25.14893 0.592 17.86776 C ? A ? 121 CG 1
   ATOM 1752 CD B ARG A 150 ? 18.92104 -1.39077 26.69197 0.592 19.77871 C ? A ? 121 CD 1
   ATOM 1753 NE B ARG A 150 ? 17.70199 -1.47134 27.49504 0.592 23.68589 N ? A ? 121 NE 1
   ATOM 1754 CZ B ARG A 150 ? 16.98472 -0.42002 27.88909 0.592 23.66332 C ? A ? 121 CZ 1
   ATOM 1755 NH1 B ARG A 150 ? 17.46647 0.80057 27.79733 0.592 23.20596 N ? A ? 121 NH1 1
   ATOM 1756 NH2 B ARG A 150 ? 15.76272 -0.60411 28.39480 0.592 24.82446 N ? A ? 121 NH2 1
   ATOM 1757 N A GLN A 151 ? 18.54465 0.56078 21.92249 0.408 15.06253 N ? A ? 122 N 1
   ATOM 1758 CA A GLN A 151 ? 17.41031 1.46604 21.67904 0.408 14.95557 C ? A ? 122 CA 1
   ATOM 1759 C A GLN A 151 ? 16.58916 1.05806 20.45373 0.408 14.82664 C ? A ? 122 C 1
   ATOM 1760 O A GLN A 151 ? 15.35021 1.20116 20.43832 0.408 15.06519 O ? A ? 122 O 1
   ATOM 1761 CB A GLN A 151 ? 17.86990 2.93354 21.58001 0.408 14.90171 C ? A ? 122 CB 1
   ATOM 1762 CG A GLN A 151 ? 18.50995 3.48078 22.90522 0.408 15.60021 C ? A ? 122 CG 1
   ATOM 1763 CD A GLN A 151 ? 18.59410 5.00585 22.96691 0.408 15.86933 C ? A ? 122 CD 1
   ATOM 1764 OE1 A GLN A 151 ? 18.79521 5.65024 21.94075 0.408 14.08054 O ? A ? 122 OE1 1
   ATOM 1765 NE2 A GLN A 151 ? 18.46833 5.59272 24.19717 0.408 16.39241 N ? A ? 122 NE2 1
   ATOM 1766 N B GLN A 151 ? 18.34933 0.54931 21.97578 0.592 15.15029 N ? A ? 122 N 1
   ATOM 1767 CA B GLN A 151 ? 17.19250 1.40949 21.69105 0.592 14.87271 C ? A ? 122 CA 1
   ATOM 1768 C B GLN A 151 ? 16.44664 0.99726 20.42322 0.592 14.98117 C ? A ? 122 C 1
   ATOM 1769 O B GLN A 151 ? 15.19852 1.11901 20.35022 0.592 14.72522 O ? A ? 122 O 1
   ATOM 1770 CB B GLN A 151 ? 17.62175 2.89890 21.62791 0.592 14.80071 C ? A ? 122 CB 1
   ATOM 1771 CG B GLN A 151 ? 18.46055 3.33678 22.86286 0.592 15.54927 C ? A ? 122 CG 1
   ATOM 1772 CD B GLN A 151 ? 18.47212 4.81257 23.03924 0.592 15.70382 C ? A ? 122 CD 1
   ATOM 1773 OE1 B GLN A 151 ? 18.29456 5.55009 22.06046 0.592 14.35326 O ? A ? 122 OE1 1
   ATOM 1774 NE2 B GLN A 151 ? 18.76166 5.28078 24.31890 0.592 15.85518 N ? A ? 122 NE2 1
   ATOM 1775 N A VAL A 152 ? 17.25021 0.52494 19.41444 0.408 13.99641 N ? A ? 123 N 1
   ATOM 1776 CA A VAL A 152 ? 16.50673 -0.03343 18.25884 0.408 14.74522 C ? A ? 123 CA 1
   ATOM 1777 C A VAL A 152 ? 15.77911 -1.32108 18.66982 0.408 14.70806 C ? A ? 123 C 1
   ATOM 1778 O A VAL A 152 ? 14.61769 -1.54121 18.29062 0.408 14.66024 O ? A ? 123 O 1
   ATOM 1779 CB A VAL A 152 ? 17.48314 -0.29470 17.08805 0.408 13.25274 C ? A ? 123 CB 1
   ATOM 1780 CG1 A VAL A 152 ? 16.75488 -0.96626 15.89607 0.408 14.31799 C ? A ? 123 CG1 1
   ATOM 1781 CG2 A VAL A 152 ? 18.08736 1.04067 16.62288 0.408 14.28681 C ? A ? 123 CG2 1
   ATOM 1782 N B VAL A 152 ? 17.16385 0.43360 19.43176 0.592 14.07612 N ? A ? 123 N 1
   ATOM 1783 CA B VAL A 152 ? 16.45528 -0.13725 18.25463 0.592 14.81808 C ? A ? 123 CA 1
   ATOM 1784 C B VAL A 152 ? 15.68550 -1.41406 18.65710 0.592 14.70527 C ? A ? 123 C 1
   ATOM 1785 O B VAL A 152 ? 14.51264 -1.57460 18.29594 0.592 14.77463 O ? A ? 123 O 1
   ATOM 1786 CB B VAL A 152 ? 17.44805 -0.44241 17.11065 0.592 13.03498 C ? A ? 123 CB 1
   ATOM 1787 CG1 B VAL A 152 ? 16.67041 -1.17581 15.98719 0.592 14.28213 C ? A ? 123 CG1 1
   ATOM 1788 CG2 B VAL A 152 ? 18.07241 0.88954 16.53235 0.592 14.21790 C ? A ? 123 CG2 1
   ATOM 1789 N A ALA A 153 ? 16.41008 -2.14896 19.52354 0.408 14.35227 N ? A ? 124 N 1
   ATOM 1790 CA A ALA A 153 ? 15.78414 -3.40330 19.95161 0.408 13.90111 C ? A ? 124 CA 1
   ATOM 1791 C A ALA A 153 ? 14.52205 -3.14573 20.76410 0.408 15.81016 C ? A ? 124 C 1
   ATOM 1792 O A ALA A 153 ? 13.55661 -3.92835 20.66914 0.408 15.97741 O ? A ? 124 O 1
   ATOM 1793 CB A ALA A 153 ? 16.82734 -4.19304 20.75344 0.408 15.06385 C ? A ? 124 CB 1
   ATOM 1794 N B ALA A 153 ? 16.29507 -2.29595 19.48559 0.592 14.27828 N ? A ? 124 N 1
   ATOM 1795 CA B ALA A 153 ? 15.63894 -3.53913 19.92591 0.592 13.15590 C ? A ? 124 CA 1
   ATOM 1796 C B ALA A 153 ? 14.36783 -3.22898 20.71308 0.592 15.97317 C ? A ? 124 C 1
   ATOM 1797 O B ALA A 153 ? 13.35799 -3.95370 20.57870 0.592 15.64402 O ? A ? 124 O 1
   ATOM 1798 CB B ALA A 153 ? 16.62321 -4.28113 20.82922 0.592 15.13358 C ? A ? 124 CB 1
   ATOM 1799 N A MET A 154 ? 14.47717 -2.01600 21.50621 0.408 14.20583 N ? A ? 125 N 1
   ATOM 1800 CA A MET A 154 ? 13.24451 -1.75106 22.26938 0.408 14.84381 C ? A ? 125 CA 1
   ATOM 1801 C A MET A 154 ? 12.06907 -1.29291 21.44335 0.408 15.07328 C ? A ? 125 C 1
   ATOM 1802 O A MET A 154 ? 10.96139 -1.21848 21.99999 0.408 14.89611 O ? A ? 125 O 1
   ATOM 1803 CB A MET A 154 ? 13.52674 -0.73563 23.35293 0.408 15.64744 C ? A ? 125 CB 1
   ATOM 1804 CG A MET A 154 ? 14.37603 -1.37445 24.46385 0.408 16.37859 C ? A ? 125 CG 1
   ATOM 1805 SD A MET A 154 ? 13.45413 -2.73880 25.33238 0.408 16.83616 S ? A ? 125 SD 1
   ATOM 1806 CE A MET A 154 ? 12.33721 -1.87398 26.42574 0.408 19.81447 C ? A ? 125 CE 1
   ATOM 1807 N B MET A 154 ? 14.38716 -2.10243 21.49473 0.592 14.34532 N ? A ? 125 N 1
   ATOM 1808 CA B MET A 154 ? 13.17798 -1.74144 22.26985 0.592 14.79856 C ? A ? 125 CA 1
   ATOM 1809 C B MET A 154 ? 12.01371 -1.33962 21.41171 0.592 15.06603 C ? A ? 125 C 1
   ATOM 1810 O B MET A 154 ? 10.85410 -1.36245 21.89050 0.592 14.72372 O ? A ? 125 O 1
   ATOM 1811 CB B MET A 154 ? 13.51405 -0.59717 23.21275 0.592 15.45211 C ? A ? 125 CB 1
   ATOM 1812 CG B MET A 154 ? 14.42137 -1.01401 24.45438 0.592 16.30711 C ? A ? 125 CG 1
   ATOM 1813 SD B MET A 154 ? 13.77526 -2.38681 25.50043 0.592 19.69235 S ? A ? 125 SD 1
   ATOM 1814 CE B MET A 154 ? 12.13270 -1.81636 25.97653 0.592 20.16243 C ? A ? 125 CE 1
   ATOM 1815 N . GLY A 155 ? 12.26769 -0.94035 20.17120 1.000 14.05628 N ? A ? 126 N 1
   ATOM 1816 CA . GLY A 155 ? 11.17180 -0.64469 19.24567 1.000 13.66358 C ? A ? 126 CA 1
   ATOM 1817 C . GLY A 155 ? 11.33567 0.58764 18.35028 1.000 13.64955 C ? A ? 126 C 1
   ATOM 1818 O . GLY A 155 ? 10.49781 0.76811 17.46612 1.000 14.73158 O ? A ? 126 O 1
   ATOM 1819 N A LEU A 156 ? 12.34776 1.41519 18.57174 0.577 14.71191 N ? A ? 127 N 1
   ATOM 1820 CA A LEU A 156 ? 12.42309 2.67895 17.82001 0.577 14.48112 C ? A ? 127 CA 1
   ATOM 1821 C A LEU A 156 ? 12.95696 2.43776 16.39267 0.577 14.87526 C ? A ? 127 C 1
   ATOM 1822 O A LEU A 156 ? 14.10800 2.02280 16.18036 0.577 15.25462 O ? A ? 127 O 1
   ATOM 1823 CB A LEU A 156 ? 13.32319 3.69291 18.54716 0.577 15.54891 C ? A ? 127 CB 1
   ATOM 1824 CG A LEU A 156 ? 12.82209 4.28142 19.90025 0.577 14.87499 C ? A ? 127 CG 1
   ATOM 1825 CD1 A LEU A 156 ? 13.86856 5.33775 20.39988 0.577 16.20446 C ? A ? 127 CD1 1
   ATOM 1826 CD2 A LEU A 156 ? 11.41876 4.85169 19.78222 0.577 15.61549 C ? A ? 127 CD2 1
   ATOM 1827 N B LEU A 156 ? 12.37266 1.40364 18.54040 0.423 14.71850 N ? A ? 127 N 1
   ATOM 1828 CA B LEU A 156 ? 12.45674 2.69373 17.82546 0.423 14.49679 C ? A ? 127 CA 1
   ATOM 1829 C B LEU A 156 ? 13.00282 2.53551 16.39339 0.423 14.90544 C ? A ? 127 C 1
   ATOM 1830 O B LEU A 156 ? 14.21989 2.33289 16.17969 0.423 15.19348 O ? A ? 127 O 1
   ATOM 1831 CB B LEU A 156 ? 13.34689 3.67087 18.59712 0.423 15.54700 C ? A ? 127 CB 1
   ATOM 1832 CG B LEU A 156 ? 12.82959 4.06542 19.99638 0.423 15.01530 C ? A ? 127 CG 1
   ATOM 1833 CD1 B LEU A 156 ? 13.91962 4.93260 20.70547 0.423 16.02663 C ? A ? 127 CD1 1
   ATOM 1834 CD2 B LEU A 156 ? 11.47640 4.75616 19.89440 0.423 15.61795 C ? A ? 127 CD2 1
   ATOM 1835 N . ALA A 157 ? 12.10825 2.74751 15.41180 1.000 14.44407 N ? A ? 128 N 1
   ATOM 1836 CA . ALA A 157 ? 12.50548 2.93594 13.97423 1.000 13.92895 C ? A ? 128 CA 1
   ATOM 1837 C . ALA A 157 ? 11.32503 3.52052 13.24423 1.000 14.60434 C ? A ? 128 C 1
   ATOM 1838 O . ALA A 157 ? 10.14159 3.30775 13.63593 1.000 15.32876 O ? A ? 128 O 1
   ATOM 1839 CB . ALA A 157 ? 12.88151 1.59540 13.27576 1.000 16.34643 C ? A ? 128 CB 1
   ATOM 1840 N A GLY A 158 ? 11.62809 4.35951 12.25816 0.280 14.19980 N ? A ? 129 N 1
   ATOM 1841 CA A GLY A 158 ? 10.59147 4.94714 11.45416 0.280 15.51635 C ? A ? 129 CA 1
   ATOM 1842 C A GLY A 158 ? 10.99095 4.92910 9.99061 0.280 13.75297 C ? A ? 129 C 1
   ATOM 1843 O A GLY A 158 ? 12.03143 4.35685 9.64774 0.280 13.73140 O ? A ? 129 O 1
   ATOM 1844 N B GLY A 158 ? 11.59499 4.38726 12.24822 0.720 14.02574 N ? A ? 129 N 1
   ATOM 1845 CA B GLY A 158 ? 10.50517 4.82991 11.40388 0.720 15.42789 C ? A ? 129 CA 1
   ATOM 1846 C B GLY A 158 ? 10.99793 4.94878 9.96602 0.720 13.64033 C ? A ? 129 C 1
   ATOM 1847 O B GLY A 158 ? 12.17995 4.73136 9.70242 0.720 13.29908 O ? A ? 129 O 1
   ATOM 1848 N A LEU A 159 ? 10.18993 5.56300 9.12939 0.280 14.73527 N ? A ? 130 N 1
   ATOM 1849 CA A LEU A 159 ? 10.44227 5.51776 7.69454 0.280 15.44020 C ? A ? 130 CA 1
   ATOM 1850 C A LEU A 159 ? 10.55891 6.92372 7.11392 0.280 15.30312 C ? A ? 130 C 1
   ATOM 1851 O A LEU A 159 ? 10.16470 7.92590 7.72838 0.280 15.34498 O ? A ? 130 O 1
   ATOM 1852 CB A LEU A 159 ? 9.33645 4.72707 6.98814 0.280 15.72577 C ? A ? 130 CB 1
   ATOM 1853 CG A LEU A 159 ? 9.32267 3.24717 7.34761 0.280 17.00399 C ? A ? 130 CG 1
   ATOM 1854 CD1 A LEU A 159 ? 7.98525 2.68896 6.99241 0.280 18.47858 C ? A ? 130 CD1 1
   ATOM 1855 CD2 A LEU A 159 ? 10.46963 2.54511 6.54802 0.280 17.69032 C ? A ? 130 CD2 1
   ATOM 1856 N B LEU A 159 ? 10.08604 5.30339 9.04287 0.720 14.24228 N ? A ? 130 N 1
   ATOM 1857 CA B LEU A 159 ? 10.44230 5.39149 7.60796 0.720 15.35539 C ? A ? 130 CA 1
   ATOM 1858 C B LEU A 159 ? 10.43152 6.84257 7.10853 0.720 15.27855 C ? A ? 130 C 1
   ATOM 1859 O B LEU A 159 ? 9.84385 7.73451 7.70803 0.720 16.28561 O ? A ? 130 O 1
   ATOM 1860 CB B LEU A 159 ? 9.40531 4.64579 6.77392 0.720 15.71570 C ? A ? 130 CB 1
   ATOM 1861 CG B LEU A 159 ? 9.53720 3.15497 6.92064 0.720 19.63041 C ? A ? 130 CG 1
   ATOM 1862 CD1 B LEU A 159 ? 8.40481 2.53482 6.13819 0.720 23.02737 C ? A ? 130 CD1 1
   ATOM 1863 CD2 B LEU A 159 ? 10.83413 2.72506 6.16221 0.720 17.77016 C ? A ? 130 CD2 1
   ATOM 1864 N A VAL A 160 ? 11.20754 6.99570 5.95628 0.280 14.36612 N ? A ? 131 N 1
   ATOM 1865 CA A VAL A 160 ? 11.25488 8.23226 5.18411 0.280 15.13174 C ? A ? 131 CA 1
   ATOM 1866 C A VAL A 160 ? 10.81286 7.91593 3.75936 0.280 15.23185 C ? A ? 131 C 1
   ATOM 1867 O A VAL A 160 ? 11.27971 6.93335 3.15380 0.280 13.45525 O ? A ? 131 O 1
   ATOM 1868 CB A VAL A 160 ? 12.65796 8.86635 5.19943 0.280 15.73699 C ? A ? 131 CB 1
   ATOM 1869 CG1 A VAL A 160 ? 12.66336 10.09017 4.33303 0.280 16.59436 C ? A ? 131 CG1 1
   ATOM 1870 CG2 A VAL A 160 ? 13.07381 9.22847 6.64322 0.280 15.59240 C ? A ? 131 CG2 1
   ATOM 1871 N B VAL A 160 ? 11.23114 7.10113 6.07419 0.720 14.23508 N ? A ? 131 N 1
   ATOM 1872 CA B VAL A 160 ? 11.21988 8.40437 5.36286 0.720 14.97055 C ? A ? 131 CA 1
   ATOM 1873 C B VAL A 160 ? 10.90455 8.14111 3.87142 0.720 14.91847 C ? A ? 131 C 1
   ATOM 1874 O B VAL A 160 ? 11.66702 7.41863 3.17772 0.720 15.40673 O ? A ? 131 O 1
   ATOM 1875 CB B VAL A 160 ? 12.57700 9.10533 5.46802 0.720 16.38365 C ? A ? 131 CB 1
   ATOM 1876 CG1 B VAL A 160 ? 12.55344 10.44792 4.65903 0.720 17.89647 C ? A ? 131 CG1 1
   ATOM 1877 CG2 B VAL A 160 ? 12.96950 9.29607 6.95505 0.720 16.06860 C ? A ? 131 CG2 1
   ATOM 1878 N A VAL A 161 ? 9.93996 8.75886 3.20872 0.280 15.95123 N ? A ? 132 N 1
   ATOM 1879 CA A VAL A 161 ? 9.45509 8.62034 1.83491 0.280 14.66835 C ? A ? 132 CA 1
   ATOM 1880 C A VAL A 161 ? 9.77874 9.93029 1.12396 0.280 15.93940 C ? A ? 132 C 1
   ATOM 1881 O A VAL A 161 ? 8.98786 10.87882 1.18771 0.280 17.19894 O ? A ? 132 O 1
   ATOM 1882 CB A VAL A 161 ? 7.95104 8.34219 1.81129 0.280 15.22418 C ? A ? 132 CB 1
   ATOM 1883 CG1 A VAL A 161 ? 7.45544 8.03077 0.39166 0.280 16.41111 C ? A ? 132 CG1 1
   ATOM 1884 CG2 A VAL A 161 ? 7.61584 7.20593 2.74913 0.280 15.21079 C ? A ? 132 CG2 1
   ATOM 1885 N B VAL A 161 ? 9.80345 8.72031 3.33950 0.720 15.86029 N ? A ? 132 N 1
   ATOM 1886 CA B VAL A 161 ? 9.50026 8.63519 1.89789 0.720 14.59984 C ? A ? 132 CA 1
   ATOM 1887 C B VAL A 161 ? 9.82901 9.97956 1.25922 0.720 16.10050 C ? A ? 132 C 1
   ATOM 1888 O B VAL A 161 ? 9.18769 10.98609 1.58551 0.720 17.02811 O ? A ? 132 O 1
   ATOM 1889 CB B VAL A 161 ? 8.01120 8.31654 1.71490 0.720 15.20998 C ? A ? 132 CB 1
   ATOM 1890 CG1 B VAL A 161 ? 7.51987 8.54190 0.20235 0.720 17.71258 C ? A ? 132 CG1 1
   ATOM 1891 CG2 B VAL A 161 ? 7.74532 6.86352 2.20355 0.720 15.12671 C ? A ? 132 CG2 1
   ATOM 1892 N A ILE A 162 ? 10.95503 9.98305 0.47414 0.280 15.28844 N ? A ? 133 N 1
   ATOM 1893 CA A ILE A 162 ? 11.36444 11.12543 -0.33344 0.280 16.22233 C ? A ? 133 CA 1
   ATOM 1894 C A ILE A 162 ? 10.71875 10.98329 -1.70099 0.280 16.70237 C ? A ? 133 C 1
   ATOM 1895 O A ILE A 162 ? 10.85563 9.94011 -2.35541 0.280 16.04452 O ? A ? 133 O 1
   ATOM 1896 CB A ILE A 162 ? 12.90313 11.17264 -0.47112 0.280 15.89206 C ? A ? 133 CB 1
   ATOM 1897 CG1 A ILE A 162 ? 13.60480 11.16630 0.90785 0.280 16.48731 C ? A ? 133 CG1 1
   ATOM 1898 CG2 A ILE A 162 ? 13.35606 12.40292 -1.31939 0.280 17.09805 C ? A ? 133 CG2 1
   ATOM 1899 CD1 A ILE A 162 ? 15.12832 11.29038 0.83817 0.280 17.78820 C ? A ? 133 CD1 1
   ATOM 1900 N B ILE A 162 ? 10.89302 10.00017 0.42277 0.720 15.19779 N ? A ? 133 N 1
   ATOM 1901 CA B ILE A 162 ? 11.26937 11.18193 -0.31378 0.720 16.13889 C ? A ? 133 CA 1
   ATOM 1902 C B ILE A 162 ? 10.66780 11.04069 -1.69872 0.720 16.67250 C ? A ? 133 C 1
   ATOM 1903 O B ILE A 162 ? 10.91535 10.02864 -2.39071 0.720 16.05098 O ? A ? 133 O 1
   ATOM 1904 CB B ILE A 162 ? 12.80861 11.31907 -0.43300 0.720 15.90966 C ? A ? 133 CB 1
   ATOM 1905 CG1 B ILE A 162 ? 13.59146 11.18452 0.93007 0.720 16.51264 C ? A ? 133 CG1 1
   ATOM 1906 CG2 B ILE A 162 ? 13.13643 12.68634 -1.14612 0.720 17.52168 C ? A ? 133 CG2 1
   ATOM 1907 CD1 B ILE A 162 ? 15.12084 11.31581 0.77131 0.720 17.90947 C ? A ? 133 CD1 1
   ATOM 1908 N A GLU A 163 ? 10.03256 12.03504 -2.14644 0.280 18.99822 N ? A ? 134 N 1
   ATOM 1909 CA A GLU A 163 ? 9.45335 12.05294 -3.48625 0.280 20.08735 C ? A ? 134 CA 1
   ATOM 1910 C A GLU A 163 ? 10.10332 13.16491 -4.30041 0.280 20.51416 C ? A ? 134 C 1
   ATOM 1911 O A GLU A 163 ? 10.84050 14.00588 -3.78375 0.280 19.94999 O ? A ? 134 O 1
   ATOM 1912 CB A GLU A 163 ? 7.92632 12.23438 -3.42817 0.280 21.27815 C ? A ? 134 CB 1
   ATOM 1913 CG A GLU A 163 ? 7.55859 13.48700 -2.74250 0.280 21.79668 C ? A ? 134 CG 1
   ATOM 1914 CD A GLU A 163 ? 6.10288 13.56614 -2.33365 0.280 26.16685 C ? A ? 134 CD 1
   ATOM 1915 OE1 A GLU A 163 ? 5.25242 12.84659 -2.89596 0.280 23.08857 O ? A ? 134 OE1 1
   ATOM 1916 OE2 A GLU A 163 ? 5.83812 14.36915 -1.40990 0.280 27.56519 O ? A ? 134 OE2 1
   ATOM 1917 N B GLU A 163 ? 9.94505 12.09337 -2.13542 0.720 18.96323 N ? A ? 134 N 1
   ATOM 1918 CA B GLU A 163 ? 9.43807 12.11733 -3.51686 0.720 20.13815 C ? A ? 134 CA 1
   ATOM 1919 C B GLU A 163 ? 10.01837 13.29571 -4.27618 0.720 20.36163 C ? A ? 134 C 1
   ATOM 1920 O B GLU A 163 ? 10.59687 14.20631 -3.70011 0.720 19.95688 O ? A ? 134 O 1
   ATOM 1921 CB B GLU A 163 ? 7.88195 12.12354 -3.60642 0.720 21.28216 C ? A ? 134 CB 1
   ATOM 1922 CG B GLU A 163 ? 7.32809 10.81271 -3.12657 0.720 21.49277 C ? A ? 134 CG 1
   ATOM 1923 CD B GLU A 163 ? 5.79533 10.70455 -3.20193 0.720 21.80610 C ? A ? 134 CD 1
   ATOM 1924 OE1 B GLU A 163 ? 5.05312 11.75942 -3.26935 0.720 23.74530 O ? A ? 134 OE1 1
   ATOM 1925 OE2 B GLU A 163 ? 5.42628 9.51363 -3.10517 0.720 19.23626 O ? A ? 134 OE2 1
   ATOM 1926 N A ASP A 164 ? 9.87937 13.12059 -5.60938 0.280 20.26695 N ? A ? 135 N 1
   ATOM 1927 CA A ASP A 164 ? 10.41537 14.14861 -6.48820 0.280 20.50058 C ? A ? 135 CA 1
   ATOM 1928 C A ASP A 164 ? 9.52470 14.22310 -7.71331 0.280 23.92131 C ? A ? 135 C 1
   ATOM 1929 O A ASP A 164 ? 8.62880 13.39458 -7.91387 0.280 23.62510 O ? A ? 135 O 1
   ATOM 1930 CB A ASP A 164 ? 11.89020 13.90024 -6.86760 0.280 20.31528 C ? A ? 135 CB 1
   ATOM 1931 CG A ASP A 164 ? 12.10506 12.56665 -7.60413 0.280 20.12731 C ? A ? 135 CG 1
   ATOM 1932 OD1 A ASP A 164 ? 11.11378 11.90313 -7.99613 0.280 21.72453 O ? A ? 135 OD1 1
   ATOM 1933 OD2 A ASP A 164 ? 13.27983 12.17901 -7.79215 0.280 19.64047 O ? A ? 135 OD2 1
   ATOM 1934 N B ASP A 164 ? 9.95402 13.18433 -5.60638 0.720 20.29121 N ? A ? 135 N 1
   ATOM 1935 CA B ASP A 164 ? 10.42773 14.23196 -6.50156 0.720 20.35159 C ? A ? 135 CA 1
   ATOM 1936 C B ASP A 164 ? 9.48173 14.20305 -7.70544 0.720 23.92808 C ? A ? 135 C 1
   ATOM 1937 O B ASP A 164 ? 8.62046 13.31486 -7.83780 0.720 23.50352 O ? A ? 135 O 1
   ATOM 1938 CB B ASP A 164 ? 11.93719 14.07487 -6.82118 0.720 20.15442 C ? A ? 135 CB 1
   ATOM 1939 CG B ASP A 164 ? 12.26007 12.74912 -7.57704 0.720 19.76388 C ? A ? 135 CG 1
   ATOM 1940 OD1 B ASP A 164 ? 11.36291 12.15031 -8.17884 0.720 22.20540 O ? A ? 135 OD1 1
   ATOM 1941 OD2 B ASP A 164 ? 13.42714 12.34813 -7.68763 0.720 19.30242 O ? A ? 135 OD2 1
   ATOM 1942 N A ASP A 165 ? 9.84496 15.19788 -8.56225 0.280 25.03781 N ? A ? 136 N 1
   ATOM 1943 CA A ASP A 165 ? 9.08738 15.41248 -9.79041 0.280 28.53436 C ? A ? 136 CA 1
   ATOM 1944 C A ASP A 165 ? 9.23839 14.24795 -10.76042 0.280 26.34749 C ? A ? 136 C 1
   ATOM 1945 O A ASP A 165 ? 8.32764 13.97839 -11.54829 0.280 27.83969 O ? A ? 136 O 1
   ATOM 1946 CB A ASP A 165 ? 9.57371 16.71523 -10.43268 0.280 31.84881 C ? A ? 136 CB 1
   ATOM 1947 CG A ASP A 165 ? 9.22366 17.95148 -9.59380 0.280 36.98200 C ? A ? 136 CG 1
   ATOM 1948 OD1 A ASP A 165 ? 8.21431 17.91201 -8.84415 0.280 36.18010 O ? A ? 136 OD1 1
   ATOM 1949 OD2 A ASP A 165 ? 9.93464 18.97871 -9.70950 0.280 42.59428 O ? A ? 136 OD2 1
   ATOM 1950 N B ASP A 165 ? 9.76161 15.08999 -8.65557 0.720 24.98100 N ? A ? 136 N 1
   ATOM 1951 CA B ASP A 165 ? 8.93625 15.14596 -9.88198 0.720 28.12739 C ? A ? 136 CA 1
   ATOM 1952 C B ASP A 165 ? 9.06613 13.87207 -10.72363 0.720 25.28273 C ? A ? 136 C 1
   ATOM 1953 O B ASP A 165 ? 8.06937 13.34040 -11.27006 0.720 27.01661 O ? A ? 136 O 1
   ATOM 1954 CB B ASP A 165 ? 9.46040 16.31093 -10.72387 0.720 31.27745 C ? A ? 136 CB 1
   ATOM 1955 CG B ASP A 165 ? 9.23284 17.65123 -10.06731 0.720 37.89744 C ? A ? 136 CG 1
   ATOM 1956 OD1 B ASP A 165 ? 8.19976 17.77478 -9.32643 0.720 38.06143 O ? A ? 136 OD1 1
   ATOM 1957 OD2 B ASP A 165 ? 10.05664 18.58230 -10.34001 0.720 45.53727 O ? A ? 136 OD2 1
   ATOM 1958 N A GLU A 166 ? 10.36800 13.54841 -10.71939 0.280 24.45011 N ? A ? 137 N 1
   ATOM 1959 CA A GLU A 166 ? 10.58140 12.44017 -11.64468 0.280 24.06802 C ? A ? 137 CA 1
   ATOM 1960 C A GLU A 166 ? 9.66624 11.25875 -11.33800 0.280 24.81491 C ? A ? 137 C 1
   ATOM 1961 O A GLU A 166 ? 8.88685 10.82093 -12.19367 0.280 24.44255 O ? A ? 137 O 1
   ATOM 1962 CB A GLU A 166 ? 12.05923 12.01754 -11.63670 0.280 25.15218 C ? A ? 137 CB 1
   ATOM 1963 CG A GLU A 166 ? 12.34554 10.79827 -12.51678 0.280 27.22466 C ? A ? 137 CG 1
   ATOM 1964 CD A GLU A 166 ? 13.80881 10.33328 -12.51194 0.280 29.72150 C ? A ? 137 CD 1
   ATOM 1965 OE1 A GLU A 166 ? 14.57454 10.64935 -11.56108 0.280 27.14600 O ? A ? 137 OE1 1
   ATOM 1966 OE2 A GLU A 166 ? 14.20585 9.63864 -13.48552 0.280 28.63791 O ? A ? 137 OE2 1
   ATOM 1967 N B GLU A 166 ? 10.29324 13.40707 -10.89413 0.720 24.25276 N ? A ? 137 N 1
   ATOM 1968 CA B GLU A 166 ? 10.54435 12.29095 -11.78947 0.720 23.68545 C ? A ? 137 CA 1
   ATOM 1969 C B GLU A 166 ? 9.74315 11.05068 -11.42511 0.720 25.20267 C ? A ? 137 C 1
   ATOM 1970 O B GLU A 166 ? 9.17952 10.36628 -12.30086 0.720 23.73864 O ? A ? 137 O 1
   ATOM 1971 CB B GLU A 166 ? 12.05259 12.00895 -11.78801 0.720 25.11283 C ? A ? 137 CB 1
   ATOM 1972 CG B GLU A 166 ? 12.38219 10.75754 -12.53344 0.720 27.20317 C ? A ? 137 CG 1
   ATOM 1973 CD B GLU A 166 ? 13.85499 10.46713 -12.61918 0.720 30.19679 C ? A ? 137 CD 1
   ATOM 1974 OE1 B GLU A 166 ? 14.42976 9.88314 -11.64978 0.720 27.72367 O ? A ? 137 OE1 1
   ATOM 1975 OE2 B GLU A 166 ? 14.44428 10.81629 -13.68064 0.720 32.74951 O ? A ? 137 OE2 1
   ATOM 1976 N A ILE A 167 ? 9.75039 10.71912 -10.11255 0.280 21.77798 N ? A ? 138 N 1
   ATOM 1977 CA A ILE A 167 ? 9.07983 9.45604 -9.80208 0.280 21.79905 C ? A ? 138 CA 1
   ATOM 1978 C A ILE A 167 ? 7.56278 9.58537 -9.88631 0.280 21.91297 C ? A ? 138 C 1
   ATOM 1979 O A ILE A 167 ? 6.87549 8.60254 -10.15738 0.280 22.57745 O ? A ? 138 O 1
   ATOM 1980 CB A ILE A 167 ? 9.55335 8.84924 -8.45549 0.280 20.23462 C ? A ? 138 CB 1
   ATOM 1981 CG1 A ILE A 167 ? 9.32300 7.32105 -8.44310 0.280 19.85440 C ? A ? 138 CG1 1
   ATOM 1982 CG2 A ILE A 167 ? 8.82550 9.51182 -7.28402 0.280 20.23037 C ? A ? 138 CG2 1
   ATOM 1983 CD1 A ILE A 167 ? 9.91417 6.56414 -7.17312 0.280 18.37304 C ? A ? 138 CD1 1
   ATOM 1984 N B ILE A 167 ? 9.70269 10.71320 -10.12921 0.720 21.65971 N ? A ? 138 N 1
   ATOM 1985 CA B ILE A 167 ? 9.12444 9.43777 -9.74863 0.720 21.78572 C ? A ? 138 CA 1
   ATOM 1986 C B ILE A 167 ? 7.60547 9.43325 -9.95904 0.720 21.67923 C ? A ? 138 C 1
   ATOM 1987 O B ILE A 167 ? 7.03813 8.41709 -10.36123 0.720 22.21391 O ? A ? 138 O 1
   ATOM 1988 CB B ILE A 167 ? 9.58592 9.01330 -8.33548 0.720 19.91197 C ? A ? 138 CB 1
   ATOM 1989 CG1 B ILE A 167 ? 9.22177 7.54540 -8.11807 0.720 20.02798 C ? A ? 138 CG1 1
   ATOM 1990 CG2 B ILE A 167 ? 9.02261 9.96724 -7.22979 0.720 19.35663 C ? A ? 138 CG2 1
   ATOM 1991 CD1 B ILE A 167 ? 9.88934 6.95819 -6.82013 0.720 18.86435 C ? A ? 138 CD1 1
   ATOM 1992 N A LEU A 168 ? 7.02228 10.77678 -9.64031 0.280 23.10993 N ? A ? 139 N 1
   ATOM 1993 CA A LEU A 168 ? 5.57406 10.94683 -9.70942 0.280 24.80640 C ? A ? 139 CA 1
   ATOM 1994 C A LEU A 168 ? 5.05196 10.92728 -11.13669 0.280 25.93893 C ? A ? 139 C 1
   ATOM 1995 O A LEU A 168 ? 3.83936 10.80951 -11.32881 0.280 24.35411 O ? A ? 139 O 1
   ATOM 1996 CB A LEU A 168 ? 5.16797 12.25423 -9.03194 0.280 25.87442 C ? A ? 139 CB 1
   ATOM 1997 CG A LEU A 168 ? 5.31100 12.34296 -7.51431 0.280 26.54791 C ? A ? 139 CG 1
   ATOM 1998 CD1 A LEU A 168 ? 4.75251 13.69347 -7.15837 0.280 28.64089 C ? A ? 139 CD1 1
   ATOM 1999 CD2 A LEU A 168 ? 4.52794 11.25449 -6.76179 0.280 24.69119 C ? A ? 139 CD2 1
   ATOM 2000 N B LEU A 168 ? 6.96976 10.57203 -9.75551 0.720 22.86362 N ? A ? 139 N 1
   ATOM 2001 CA B LEU A 168 ? 5.51169 10.61132 -9.79951 0.720 24.60202 C ? A ? 139 CA 1
   ATOM 2002 C B LEU A 168 ? 5.01754 10.52650 -11.23156 0.720 26.24741 C ? A ? 139 C 1
   ATOM 2003 O B LEU A 168 ? 3.89760 10.05852 -11.45748 0.720 24.88517 O ? A ? 139 O 1
   ATOM 2004 CB B LEU A 168 ? 5.02485 11.87393 -9.11586 0.720 26.49164 C ? A ? 139 CB 1
   ATOM 2005 CG B LEU A 168 ? 5.24227 11.81302 -7.59234 0.720 26.04339 C ? A ? 139 CG 1
   ATOM 2006 CD1 B LEU A 168 ? 4.46419 12.96501 -6.89759 0.720 30.50876 C ? A ? 139 CD1 1
   ATOM 2007 CD2 B LEU A 168 ? 4.78526 10.45623 -6.99947 0.720 26.23787 C ? A ? 139 CD2 1
   ATOM 2008 N A LYS A 169 ? 5.93064 11.03571 -12.13561 0.280 26.40663 N ? A ? 140 N 1
   ATOM 2009 CA A LYS A 169 ? 5.50093 10.85410 -13.51636 0.280 27.52781 C ? A ? 140 CA 1
   ATOM 2010 C A LYS A 169 ? 5.45346 9.38736 -13.94298 0.280 28.38659 C ? A ? 140 C 1
   ATOM 2011 O A LYS A 169 ? 4.70009 9.05854 -14.86269 0.280 28.79597 O ? A ? 140 O 1
   ATOM 2012 CB A LYS A 169 ? 6.38651 11.66717 -14.46445 0.280 29.49096 C ? A ? 140 CB 1
   ATOM 2013 CG A LYS A 169 ? 6.19447 13.17405 -14.31167 0.280 32.23221 C ? A ? 140 CG 1
   ATOM 2014 CD A LYS A 169 ? 7.15403 13.92687 -15.20892 0.280 34.02848 C ? A ? 140 CD 1
   ATOM 2015 CE A LYS A 169 ? 7.02987 15.43289 -15.01737 0.280 38.67610 C ? A ? 140 CE 1
   ATOM 2016 NZ A LYS A 169 ? 5.64620 15.93028 -15.28941 0.280 38.12428 N ? A ? 140 NZ 1
   ATOM 2017 N B LYS A 169 ? 5.85134 10.95246 -12.20322 0.720 26.54796 N ? A ? 140 N 1
   ATOM 2018 CA B LYS A 169 ? 5.54177 10.75234 -13.62476 0.720 27.58150 C ? A ? 140 CA 1
   ATOM 2019 C B LYS A 169 ? 5.58948 9.28643 -14.04560 0.720 28.77723 C ? A ? 140 C 1
   ATOM 2020 O B LYS A 169 ? 5.07128 8.93266 -15.11613 0.720 29.19942 O ? A ? 140 O 1
   ATOM 2021 CB B LYS A 169 ? 6.51488 11.53475 -14.51576 0.720 29.40723 C ? A ? 140 CB 1
   ATOM 2022 CG B LYS A 169 ? 6.20146 13.02738 -14.57284 0.720 32.82773 C ? A ? 140 CG 1
   ATOM 2023 CD B LYS A 169 ? 7.33604 13.74436 -15.24617 0.720 33.87485 C ? A ? 140 CD 1
   ATOM 2024 CE B LYS A 169 ? 6.95950 15.17938 -15.55504 0.720 40.14110 C ? A ? 140 CE 1
   ATOM 2025 NZ B LYS A 169 ? 6.56387 15.96916 -14.37496 0.720 40.60371 N ? A ? 140 NZ 1
   ATOM 2026 N A LEU A 170 ? 6.20946 8.49619 -13.29314 0.280 24.88445 N ? A ? 141 N 1
   ATOM 2027 CA A LEU A 170 ? 6.19961 7.08431 -13.66563 0.280 23.16218 C ? A ? 141 CA 1
   ATOM 2028 C A LEU A 170 ? 4.85774 6.44876 -13.30851 0.280 25.57277 C ? A ? 141 C 1
   ATOM 2029 O A LEU A 170 ? 4.13241 6.92546 -12.43509 0.280 27.09865 O ? A ? 141 O 1
   ATOM 2030 CB A LEU A 170 ? 7.32017 6.32486 -12.93303 0.280 23.15212 C ? A ? 141 CB 1
   ATOM 2031 CG A LEU A 170 ? 8.75432 6.66895 -13.32276 0.280 22.73717 C ? A ? 141 CG 1
   ATOM 2032 CD1 A LEU A 170 ? 9.72845 5.88933 -12.42698 0.280 21.70352 C ? A ? 141 CD1 1
   ATOM 2033 CD2 A LEU A 170 ? 9.01038 6.34535 -14.78262 0.280 24.77289 C ? A ? 141 CD2 1
   ATOM 2034 N B LEU A 170 ? 6.21272 8.41201 -13.25921 0.720 24.80631 N ? A ? 141 N 1
   ATOM 2035 CA B LEU A 170 ? 6.21992 7.00668 -13.63205 0.720 23.08899 C ? A ? 141 CA 1
   ATOM 2036 C B LEU A 170 ? 4.87709 6.38998 -13.27029 0.720 25.44711 C ? A ? 141 C 1
   ATOM 2037 O B LEU A 170 ? 4.19677 6.81336 -12.33484 0.720 26.98155 O ? A ? 141 O 1
   ATOM 2038 CB B LEU A 170 ? 7.36505 6.23764 -12.91353 0.720 23.08200 C ? A ? 141 CB 1
   ATOM 2039 CG B LEU A 170 ? 8.78309 6.68121 -13.26608 0.720 22.71786 C ? A ? 141 CG 1
   ATOM 2040 CD1 B LEU A 170 ? 9.75761 5.92665 -12.32308 0.720 21.57431 C ? A ? 141 CD1 1
   ATOM 2041 CD2 B LEU A 170 ? 9.15517 6.35876 -14.69976 0.720 24.68727 C ? A ? 141 CD2 1
   ATOM 2042 N . MET A 171 ? 4.54051 5.33507 -13.96107 1.000 26.64700 N ? A ? 142 N 1
   ATOM 2043 CA . MET A 171 ? 3.24797 4.71246 -13.61187 1.000 30.55672 C ? A ? 142 CA 1
   ATOM 2044 C . MET A 171 ? 3.29976 3.69094 -12.47681 1.000 29.00562 C ? A ? 142 C 1
   ATOM 2045 O . MET A 171 ? 2.59499 2.67920 -12.53015 1.000 31.99854 O ? A ? 142 O 1
   ATOM 2046 CB . MET A 171 ? 2.56220 4.15467 -14.85102 1.000 36.51381 C ? A ? 142 CB 1
   ATOM 2047 CG . MET A 171 ? 2.12295 5.31517 -15.78743 1.000 50.36507 C ? A ? 142 CG 1
   ATOM 2048 SD . MET A 171 ? 0.74660 6.32015 -15.13017 1.000 72.07732 S ? A ? 142 SD 1
   ATOM 2049 CE . MET A 171 ? 1.59485 7.73397 -14.38327 1.000 44.04214 C ? A ? 142 CE 1
   ATOM 2050 N A LEU A 172 ? 4.05131 4.00062 -11.36785 0.430 22.88144 N ? A ? 143 N 1
   ATOM 2051 CA A LEU A 172 ? 4.21898 3.00433 -10.32375 0.430 20.75538 C ? A ? 143 CA 1
   ATOM 2052 C A LEU A 172 ? 2.98166 2.90128 -9.42330 0.430 20.31952 C ? A ? 143 C 1
   ATOM 2053 O A LEU A 172 ? 2.23293 3.86729 -9.24497 0.430 21.09660 O ? A ? 143 O 1
   ATOM 2054 CB A LEU A 172 ? 5.41039 3.40055 -9.45375 0.430 18.75368 C ? A ? 143 CB 1
   ATOM 2055 CG A LEU A 172 ? 6.74991 3.51887 -10.21166 0.430 18.65819 C ? A ? 143 CG 1
   ATOM 2056 CD1 A LEU A 172 ? 7.79339 4.17934 -9.29268 0.430 19.50073 C ? A ? 143 CD1 1
   ATOM 2057 CD2 A LEU A 172 ? 7.24719 2.14698 -10.72364 0.430 19.16602 C ? A ? 143 CD2 1
   ATOM 2058 N B LEU A 172 ? 4.09296 3.91626 -11.40336 0.570 22.85898 N ? A ? 143 N 1
   ATOM 2059 CA B LEU A 172 ? 4.22804 2.87393 -10.38837 0.570 20.57706 C ? A ? 143 CA 1
   ATOM 2060 C B LEU A 172 ? 2.98967 2.76332 -9.49286 0.570 20.40149 C ? A ? 143 C 1
   ATOM 2061 O B LEU A 172 ? 2.21466 3.71459 -9.33585 0.570 21.05052 O ? A ? 143 O 1
   ATOM 2062 CB B LEU A 172 ? 5.41419 3.21369 -9.47651 0.570 18.72102 C ? A ? 143 CB 1
   ATOM 2063 CG B LEU A 172 ? 6.81671 3.06600 -10.12902 0.570 18.53966 C ? A ? 143 CG 1
   ATOM 2064 CD1 B LEU A 172 ? 7.88223 3.65425 -9.21826 0.570 18.94431 C ? A ? 143 CD1 1
   ATOM 2065 CD2 B LEU A 172 ? 7.18295 1.57961 -10.44645 0.570 18.72046 C ? A ? 143 CD2 1
   ATOM 2066 N A PRO A 173 ? 2.77069 1.73323 -8.83329 0.430 17.84638 N ? A ? 144 N 1
   ATOM 2067 CA A PRO A 173 ? 1.70674 1.59982 -7.80929 0.430 17.15605 C ? A ? 144 CA 1
   ATOM 2068 C A PRO A 173 ? 1.96140 2.60609 -6.70855 0.430 18.34114 C ? A ? 144 C 1
   ATOM 2069 O A PRO A 173 ? 3.06802 2.65001 -6.14504 0.430 18.96906 O ? A ? 144 O 1
   ATOM 2070 CB A PRO A 173 ? 1.88011 0.16585 -7.29432 0.430 17.24568 C ? A ? 144 CB 1
   ATOM 2071 CG A PRO A 173 ? 2.59762 -0.55694 -8.41894 0.430 17.63081 C ? A ? 144 CG 1
   ATOM 2072 CD A PRO A 173 ? 3.49928 0.47753 -9.05153 0.430 18.19566 C ? A ? 144 CD 1
   ATOM 2073 N B PRO A 173 ? 2.81182 1.61130 -8.86071 0.570 17.76440 N ? A ? 144 N 1
   ATOM 2074 CA B PRO A 173 ? 1.77134 1.52135 -7.80976 0.570 17.16909 C ? A ? 144 CA 1
   ATOM 2075 C B PRO A 173 ? 2.07067 2.59488 -6.79072 0.570 18.34934 C ? A ? 144 C 1
   ATOM 2076 O B PRO A 173 ? 3.24189 2.81954 -6.42199 0.570 18.61451 O ? A ? 144 O 1
   ATOM 2077 CB B PRO A 173 ? 1.95293 0.11473 -7.21698 0.570 17.22852 C ? A ? 144 CB 1
   ATOM 2078 CG B PRO A 173 ? 2.65006 -0.68436 -8.33327 0.570 17.67663 C ? A ? 144 CG 1
   ATOM 2079 CD B PRO A 173 ? 3.52954 0.33983 -9.05028 0.570 18.36119 C ? A ? 144 CD 1
   ATOM 2080 N A LYS A 174 ? 0.93484 3.42717 -6.40457 0.430 18.70966 N ? A ? 145 N 1
   ATOM 2081 CA A LYS A 174 ? 1.14766 4.55616 -5.50737 0.430 19.69308 C ? A ? 145 CA 1
   ATOM 2082 C A LYS A 174 ? 0.05449 4.76047 -4.44591 0.430 19.88345 C ? A ? 145 C 1
   ATOM 2083 O A LYS A 174 ? 0.05556 5.80018 -3.77803 0.430 20.28040 O ? A ? 145 O 1
   ATOM 2084 CB A LYS A 174 ? 1.36723 5.85285 -6.31238 0.430 23.70846 C ? A ? 145 CB 1
   ATOM 2085 CG A LYS A 174 ? 0.14888 6.34009 -6.98418 0.430 26.99000 C ? A ? 145 CG 1
   ATOM 2086 CD A LYS A 174 ? 0.40119 7.69706 -7.67018 0.430 29.26176 C ? A ? 145 CD 1
   ATOM 2087 CE A LYS A 174 ? 1.72017 7.71699 -8.49339 0.430 29.25270 C ? A ? 145 CE 1
   ATOM 2088 NZ A LYS A 174 ? 1.73776 6.96230 -9.80334 0.430 31.06133 N ? A ? 145 NZ 1
   ATOM 2089 N B LYS A 174 ? 0.99277 3.26825 -6.34337 0.570 18.59266 N ? A ? 145 N 1
   ATOM 2090 CA B LYS A 174 ? 1.14726 4.44136 -5.49298 0.570 19.68788 C ? A ? 145 CA 1
   ATOM 2091 C B LYS A 174 ? 0.03402 4.62376 -4.45585 0.570 19.81585 C ? A ? 145 C 1
   ATOM 2092 O B LYS A 174 ? 0.02361 5.66321 -3.77955 0.570 20.17650 O ? A ? 145 O 1
   ATOM 2093 CB B LYS A 174 ? 1.34810 5.72761 -6.34909 0.570 23.76683 C ? A ? 145 CB 1
   ATOM 2094 CG B LYS A 174 ? 0.36424 5.92670 -7.44635 0.570 27.64121 C ? A ? 145 CG 1
   ATOM 2095 CD B LYS A 174 ? 0.67420 7.19999 -8.25062 0.570 29.10127 C ? A ? 145 CD 1
   ATOM 2096 CE B LYS A 174 ? 2.15707 7.30510 -8.59550 0.570 29.19776 C ? A ? 145 CE 1
   ATOM 2097 NZ B LYS A 174 ? 2.52599 6.56321 -9.84923 0.570 27.60637 N ? A ? 145 NZ 1
   ATOM 2098 N A GLN A 175 ? -0.81770 3.78646 -4.19183 0.430 18.98538 N ? A ? 146 N 1
   ATOM 2099 CA A GLN A 175 ? -1.85004 3.94202 -3.16137 0.430 17.74963 C ? A ? 146 CA 1
   ATOM 2100 C A GLN A 175 ? -1.29981 3.39651 -1.83602 0.430 17.25365 C ? A ? 146 C 1
   ATOM 2101 O A GLN A 175 ? -1.18992 2.18329 -1.64233 0.430 16.78545 O ? A ? 146 O 1
   ATOM 2102 CB A GLN A 175 ? -3.14490 3.20950 -3.52514 0.430 18.87371 C ? A ? 146 CB 1
   ATOM 2103 CG A GLN A 175 ? -3.72353 3.52204 -4.91540 0.430 20.32871 C ? A ? 146 CG 1
   ATOM 2104 CD A GLN A 175 ? -4.94413 2.68075 -5.27905 0.430 22.19504 C ? A ? 146 CD 1
   ATOM 2105 OE1 A GLN A 175 ? -5.54565 1.97322 -4.44946 0.430 25.52319 O ? A ? 146 OE1 1
   ATOM 2106 NE2 A GLN A 175 ? -5.37627 2.83038 -6.51804 0.430 26.73475 N ? A ? 146 NE2 1
   ATOM 2107 N B GLN A 175 ? -0.83455 3.64745 -4.21872 0.570 19.05151 N ? A ? 146 N 1
   ATOM 2108 CA B GLN A 175 ? -1.88094 3.84665 -3.21309 0.570 17.74402 C ? A ? 146 CA 1
   ATOM 2109 C B GLN A 175 ? -1.28808 3.39929 -1.87570 0.570 17.24771 C ? A ? 146 C 1
   ATOM 2110 O B GLN A 175 ? -1.20918 2.20553 -1.56703 0.570 16.83262 O ? A ? 146 O 1
   ATOM 2111 CB B GLN A 175 ? -3.14512 3.05783 -3.54826 0.570 18.85698 C ? A ? 146 CB 1
   ATOM 2112 CG B GLN A 175 ? -3.74763 3.27643 -4.98302 0.570 20.22971 C ? A ? 146 CG 1
   ATOM 2113 CD B GLN A 175 ? -4.93612 2.35259 -5.22215 0.570 21.99176 C ? A ? 146 CD 1
   ATOM 2114 OE1 B GLN A 175 ? -6.08663 2.64838 -4.72763 0.570 21.42345 O ? A ? 146 OE1 1
   ATOM 2115 NE2 B GLN A 175 ? -4.70461 1.23093 -5.90281 0.570 17.63033 N ? A ? 146 NE2 1
   ATOM 2116 N A TRP A 176 ? -0.99261 4.29340 -0.90209 0.430 17.09791 N ? A ? 147 N 1
   ATOM 2117 CA A TRP A 176 ? -0.33647 3.85286 0.33830 0.430 17.21162 C ? A ? 147 CA 1
   ATOM 2118 C A TRP A 176 ? -1.19601 2.88713 1.14394 0.430 17.53228 C ? A ? 147 C 1
   ATOM 2119 O A TRP A 176 ? -2.41425 3.07564 1.31093 0.430 17.31627 O ? A ? 147 O 1
   ATOM 2120 CB A TRP A 176 ? -0.03899 5.09390 1.19877 0.430 17.55383 C ? A ? 147 CB 1
   ATOM 2121 CG A TRP A 176 ? 0.85113 4.86535 2.38830 0.430 16.79942 C ? A ? 147 CG 1
   ATOM 2122 CD1 A TRP A 176 ? 0.45698 4.81681 3.71016 0.430 17.14356 C ? A ? 147 CD1 1
   ATOM 2123 CD2 A TRP A 176 ? 2.27559 4.73340 2.39377 0.430 17.58046 C ? A ? 147 CD2 1
   ATOM 2124 NE1 A TRP A 176 ? 1.55434 4.62709 4.54325 0.430 18.06061 N ? A ? 147 NE1 1
   ATOM 2125 CE2 A TRP A 176 ? 2.68340 4.56424 3.75724 0.430 16.80846 C ? A ? 147 CE2 1
   ATOM 2126 CE3 A TRP A 176 ? 3.23988 4.71287 1.38659 0.430 17.16865 C ? A ? 147 CE3 1
   ATOM 2127 CZ2 A TRP A 176 ? 4.01929 4.40454 4.13136 0.430 17.53193 C ? A ? 147 CZ2 1
   ATOM 2128 CZ3 A TRP A 176 ? 4.64025 4.55181 1.76167 0.430 17.39406 C ? A ? 147 CZ3 1
   ATOM 2129 CH2 A TRP A 176 ? 4.99357 4.41605 3.13390 0.430 16.93828 C ? A ? 147 CH2 1
   ATOM 2130 N B TRP A 176 ? -0.85582 4.36689 -1.07298 0.570 16.91217 N ? A ? 147 N 1
   ATOM 2131 CA B TRP A 176 ? -0.15241 3.98084 0.15824 0.570 17.49835 C ? A ? 147 CA 1
   ATOM 2132 C B TRP A 176 ? -1.03810 3.11952 1.02356 0.570 16.72650 C ? A ? 147 C 1
   ATOM 2133 O B TRP A 176 ? -2.18739 3.49141 1.31627 0.570 18.00847 O ? A ? 147 O 1
   ATOM 2134 CB B TRP A 176 ? 0.16293 5.24191 0.96184 0.570 17.85547 C ? A ? 147 CB 1
   ATOM 2135 CG B TRP A 176 ? 0.93350 4.97961 2.25080 0.570 16.60314 C ? A ? 147 CG 1
   ATOM 2136 CD1 B TRP A 176 ? 0.44271 5.05430 3.54613 0.570 16.92686 C ? A ? 147 CD1 1
   ATOM 2137 CD2 B TRP A 176 ? 2.33266 4.69780 2.37545 0.570 17.59619 C ? A ? 147 CD2 1
   ATOM 2138 NE1 B TRP A 176 ? 1.45422 4.80917 4.47520 0.570 18.00861 N ? A ? 147 NE1 1
   ATOM 2139 CE2 B TRP A 176 ? 2.62020 4.57197 3.78085 0.570 16.83594 C ? A ? 147 CE2 1
   ATOM 2140 CE3 B TRP A 176 ? 3.35243 4.49247 1.44732 0.570 17.26296 C ? A ? 147 CE3 1
   ATOM 2141 CZ2 B TRP A 176 ? 3.88890 4.31545 4.26999 0.570 17.47785 C ? A ? 147 CZ2 1
   ATOM 2142 CZ3 B TRP A 176 ? 4.68961 4.22108 1.93214 0.570 17.23275 C ? A ? 147 CZ3 1
   ATOM 2143 CH2 B TRP A 176 ? 4.92294 4.14028 3.35458 0.570 17.12056 C ? A ? 147 CH2 1
   ATOM 2144 N A GLY A 177 ? -0.57659 1.83366 1.66106 0.430 17.81182 N ? A ? 148 N 1
   ATOM 2145 CA A GLY A 177 ? -1.29431 0.86140 2.45506 0.430 17.70078 C ? A ? 148 CA 1
   ATOM 2146 C A GLY A 177 ? -2.20674 -0.04684 1.63536 0.430 17.85886 C ? A ? 148 C 1
   ATOM 2147 O A GLY A 177 ? -2.95662 -0.83347 2.21246 0.430 18.03544 O ? A ? 148 O 1
   ATOM 2148 N B GLY A 177 ? -0.53554 1.96443 1.43131 0.570 17.97348 N ? A ? 148 N 1
   ATOM 2149 CA B GLY A 177 ? -1.24266 1.04242 2.29095 0.570 17.63657 C ? A ? 148 CA 1
   ATOM 2150 C B GLY A 177 ? -2.11323 0.01431 1.55821 0.570 17.89981 C ? A ? 148 C 1
   ATOM 2151 O B GLY A 177 ? -2.69433 -0.83726 2.20529 0.570 17.97957 O ? A ? 148 O 1
   ATOM 2152 N A ILE A 178 ? -2.18664 0.08839 0.31488 0.430 17.75836 N ? A ? 149 N 1
   ATOM 2153 CA A ILE A 178 ? -3.02139 -0.66773 -0.61777 0.430 17.58301 C ? A ? 149 CA 1
   ATOM 2154 C A ILE A 178 ? -2.14715 -1.34985 -1.67277 0.430 16.34898 C ? A ? 149 C 1
   ATOM 2155 O A ILE A 178 ? -2.00910 -2.57536 -1.63639 0.430 17.31552 O ? A ? 149 O 1
   ATOM 2156 CB A ILE A 178 ? -4.19136 0.14433 -1.21794 0.430 17.41501 C ? A ? 149 CB 1
   ATOM 2157 CG1 A ILE A 178 ? -5.01281 0.81420 -0.09729 0.430 17.58042 C ? A ? 149 CG1 1
   ATOM 2158 CG2 A ILE A 178 ? -5.15729 -0.81332 -2.01918 0.430 18.17956 C ? A ? 149 CG2 1
   ATOM 2159 CD1 A ILE A 178 ? -6.21441 1.63259 -0.65146 0.430 17.90873 C ? A ? 149 CD1 1
   ATOM 2160 N B ILE A 178 ? -2.19410 0.07056 0.24392 0.570 17.82534 N ? A ? 149 N 1
   ATOM 2161 CA B ILE A 178 ? -3.04541 -0.80882 -0.55373 0.570 17.65189 C ? A ? 149 CA 1
   ATOM 2162 C B ILE A 178 ? -2.17409 -1.60134 -1.52767 0.570 16.29277 C ? A ? 149 C 1
   ATOM 2163 O B ILE A 178 ? -1.98279 -2.81841 -1.35678 0.570 16.88362 O ? A ? 149 O 1
   ATOM 2164 CB B ILE A 178 ? -4.14683 0.00184 -1.25999 0.570 17.50492 C ? A ? 149 CB 1
   ATOM 2165 CG1 B ILE A 178 ? -5.24001 0.33241 -0.25679 0.570 17.67359 C ? A ? 149 CG1 1
   ATOM 2166 CG2 B ILE A 178 ? -4.83555 -0.80423 -2.38912 0.570 18.61205 C ? A ? 149 CG2 1
   ATOM 2167 CD1 B ILE A 178 ? -6.36182 1.09563 -0.88594 0.570 18.12185 C ? A ? 149 CD1 1
   ATOM 2168 N A ASP A 179 ? -1.49744 -0.56707 -2.56191 0.430 16.02822 N ? A ? 150 N 1
   ATOM 2169 CA A ASP A 179 ? -0.55372 -1.12566 -3.54786 0.430 15.93470 C ? A ? 150 CA 1
   ATOM 2170 C A ASP A 179 ? 0.86036 -0.55445 -3.47033 0.430 15.28336 C ? A ? 150 C 1
   ATOM 2171 O A ASP A 179 ? 1.73713 -0.92830 -4.26600 0.430 14.46843 O ? A ? 150 O 1
   ATOM 2172 CB A ASP A 179 ? -1.12141 -1.14141 -4.99330 0.430 15.12318 C ? A ? 150 CB 1
   ATOM 2173 CG A ASP A 179 ? -1.31791 0.22081 -5.55559 0.430 17.31406 C ? A ? 150 CG 1
   ATOM 2174 OD1 A ASP A 179 ? -0.94578 1.20444 -4.91395 0.430 17.18169 O ? A ? 150 OD1 1
   ATOM 2175 OD2 A ASP A 179 ? -1.91661 0.34920 -6.66442 0.430 19.02162 O ? A ? 150 OD2 1
   ATOM 2176 N B ASP A 179 ? -1.56525 -0.87768 -2.47744 0.570 16.16477 N ? A ? 150 N 1
   ATOM 2177 CA B ASP A 179 ? -0.65620 -1.48016 -3.44388 0.570 16.36272 C ? A ? 150 CA 1
   ATOM 2178 C B ASP A 179 ? 0.75210 -0.91045 -3.37209 0.570 15.09960 C ? A ? 150 C 1
   ATOM 2179 O B ASP A 179 ? 1.60768 -1.39320 -4.10949 0.570 14.92955 O ? A ? 150 O 1
   ATOM 2180 CB B ASP A 179 ? -1.20005 -1.45199 -4.91243 0.570 15.34170 C ? A ? 150 CB 1
   ATOM 2181 CG B ASP A 179 ? -1.37938 -0.08774 -5.45507 0.570 17.14116 C ? A ? 150 CG 1
   ATOM 2182 OD1 B ASP A 179 ? -1.10915 0.91223 -4.79197 0.570 16.91010 O ? A ? 150 OD1 1
   ATOM 2183 OD2 B ASP A 179 ? -1.96794 0.02913 -6.56560 0.570 19.33794 O ? A ? 150 OD2 1
   ATOM 2184 N A ASP A 180 ? 1.12300 0.29309 -2.48307 0.430 15.95747 N ? A ? 151 N 1
   ATOM 2185 CA A ASP A 180 ? 2.46352 0.83711 -2.22030 0.430 16.76089 C ? A ? 151 CA 1
   ATOM 2186 C A ASP A 180 ? 2.59022 0.73919 -0.69957 0.430 15.85870 C ? A ? 151 C 1
   ATOM 2187 O A ASP A 180 ? 2.03920 1.61409 0.01080 0.430 13.72285 O ? A ? 151 O 1
   ATOM 2188 CB A ASP A 180 ? 2.52933 2.28330 -2.71286 0.430 17.14387 C ? A ? 151 CB 1
   ATOM 2189 CG A ASP A 180 ? 3.86679 2.95555 -2.42697 0.430 15.76279 C ? A ? 151 CG 1
   ATOM 2190 OD1 A ASP A 180 ? 4.77184 2.27621 -1.94897 0.430 17.14077 O ? A ? 151 OD1 1
   ATOM 2191 OD2 A ASP A 180 ? 3.93922 4.17064 -2.64803 0.430 16.62184 O ? A ? 151 OD2 1
   ATOM 2192 N B ASP A 180 ? 1.00545 0.10507 -2.50745 0.570 15.78238 N ? A ? 151 N 1
   ATOM 2193 CA B ASP A 180 ? 2.34286 0.64355 -2.19698 0.570 16.90901 C ? A ? 151 CA 1
   ATOM 2194 C B ASP A 180 ? 2.46801 0.43088 -0.68982 0.570 15.56559 C ? A ? 151 C 1
   ATOM 2195 O B ASP A 180 ? 1.75575 1.07234 0.11586 0.570 14.70594 O ? A ? 151 O 1
   ATOM 2196 CB B ASP A 180 ? 2.44216 2.13639 -2.57221 0.570 17.15855 C ? A ? 151 CB 1
   ATOM 2197 CG B ASP A 180 ? 3.81770 2.76365 -2.26247 0.570 15.95350 C ? A ? 151 CG 1
   ATOM 2198 OD1 B ASP A 180 ? 4.73079 1.99337 -1.94586 0.570 17.19016 O ? A ? 151 OD1 1
   ATOM 2199 OD2 B ASP A 180 ? 3.86920 4.00624 -2.25154 0.570 16.34285 O ? A ? 151 OD2 1
   ATOM 2200 N A VAL A 181 ? 3.26369 -0.32189 -0.19270 0.430 15.84601 N ? A ? 152 N 1
   ATOM 2201 CA A VAL A 181 ? 3.30961 -0.65397 1.24441 0.430 16.01642 C ? A ? 152 CA 1
   ATOM 2202 C A VAL A 181 ? 4.74902 -0.75263 1.74086 0.430 14.05893 C ? A ? 152 C 1
   ATOM 2203 O A VAL A 181 ? 5.61065 -1.37158 1.08100 0.430 15.15789 O ? A ? 152 O 1
   ATOM 2204 CB A VAL A 181 ? 2.49868 -1.94526 1.55153 0.430 16.56201 C ? A ? 152 CB 1
   ATOM 2205 CG1 A VAL A 181 ? 2.59783 -2.41405 2.92967 0.430 17.31242 C ? A ? 152 CG1 1
   ATOM 2206 CG2 A VAL A 181 ? 1.02630 -1.68348 1.35411 0.430 16.63106 C ? A ? 152 CG2 1
   ATOM 2207 N B VAL A 181 ? 3.33510 -0.49173 -0.26726 0.570 15.70942 N ? A ? 152 N 1
   ATOM 2208 CA B VAL A 181 ? 3.26534 -1.07102 1.06677 0.570 15.93262 C ? A ? 152 CA 1
   ATOM 2209 C B VAL A 181 ? 4.62093 -1.09433 1.71455 0.570 14.68099 C ? A ? 152 C 1
   ATOM 2210 O B VAL A 181 ? 5.53588 -1.78296 1.23947 0.570 15.02321 O ? A ? 152 O 1
   ATOM 2211 CB B VAL A 181 ? 2.70844 -2.51386 0.95971 0.570 15.41966 C ? A ? 152 CB 1
   ATOM 2212 CG1 B VAL A 181 ? 2.58713 -3.20438 2.31668 0.570 15.05592 C ? A ? 152 CG1 1
   ATOM 2213 CG2 B VAL A 181 ? 1.25551 -2.38862 0.37276 0.570 14.65910 C ? A ? 152 CG2 1
   ATOM 2214 N A PRO A 182 ? 5.07434 -0.16233 2.86658 0.430 14.82635 N ? A ? 153 N 1
   ATOM 2215 CA A PRO A 182 ? 6.37305 -0.43946 3.49272 0.430 15.20502 C ? A ? 153 CA 1
   ATOM 2216 C A PRO A 182 ? 6.33565 -1.75819 4.23030 0.430 15.38823 C ? A ? 153 C 1
   ATOM 2217 O A PRO A 182 ? 5.29476 -2.13226 4.78878 0.430 15.98780 O ? A ? 153 O 1
   ATOM 2218 CB A PRO A 182 ? 6.51310 0.71157 4.48624 0.430 16.02820 C ? A ? 153 CB 1
   ATOM 2219 CG A PRO A 182 ? 5.14360 0.99079 4.90487 0.430 16.30258 C ? A ? 153 CG 1
   ATOM 2220 CD A PRO A 182 ? 4.22188 0.66144 3.70782 0.430 16.91524 C ? A ? 153 CD 1
   ATOM 2221 N B PRO A 182 ? 4.83685 -0.35674 2.83684 0.570 14.87702 N ? A ? 153 N 1
   ATOM 2222 CA B PRO A 182 ? 6.06457 -0.54116 3.63859 0.570 14.95430 C ? A ? 153 CA 1
   ATOM 2223 C B PRO A 182 ? 6.13045 -1.90447 4.29771 0.570 15.56502 C ? A ? 153 C 1
   ATOM 2224 O B PRO A 182 ? 5.12320 -2.39877 4.83417 0.570 15.62339 O ? A ? 153 O 1
   ATOM 2225 CB B PRO A 182 ? 5.96712 0.58210 4.69841 0.570 16.10588 C ? A ? 153 CB 1
   ATOM 2226 CG B PRO A 182 ? 4.47009 0.72958 4.95960 0.570 17.22899 C ? A ? 153 CG 1
   ATOM 2227 CD B PRO A 182 ? 3.84534 0.50211 3.53608 0.570 16.79298 C ? A ? 153 CD 1
   ATOM 2228 N A VAL A 183 ? 7.50706 -2.41952 4.26521 0.430 14.84937 N ? A ? 154 N 1
   ATOM 2229 CA A VAL A 183 ? 7.66945 -3.69160 4.97738 0.430 14.83721 C ? A ? 154 CA 1
   ATOM 2230 C A VAL A 183 ? 8.94425 -3.74317 5.84309 0.430 15.17562 C ? A ? 154 C 1
   ATOM 2231 O A VAL A 183 ? 10.04674 -4.08927 5.34442 0.430 15.18423 O ? A ? 154 O 1
   ATOM 2232 CB A VAL A 183 ? 7.60542 -4.88121 3.99281 0.430 15.76851 C ? A ? 154 CB 1
   ATOM 2233 CG1 A VAL A 183 ? 7.67906 -6.14443 4.79382 0.430 16.16791 C ? A ? 154 CG1 1
   ATOM 2234 CG2 A VAL A 183 ? 6.28984 -4.87337 3.08247 0.430 16.21102 C ? A ? 154 CG2 1
   ATOM 2235 N B VAL A 183 ? 7.33286 -2.47957 4.30857 0.570 15.18439 N ? A ? 154 N 1
   ATOM 2236 CA B VAL A 183 ? 7.55980 -3.81151 4.88952 0.570 14.98737 C ? A ? 154 CA 1
   ATOM 2237 C B VAL A 183 ? 8.84798 -3.72692 5.71521 0.570 15.26252 C ? A ? 154 C 1
   ATOM 2238 O B VAL A 183 ? 9.96581 -3.81363 5.15877 0.570 15.04321 O ? A ? 154 O 1
   ATOM 2239 CB B VAL A 183 ? 7.62574 -4.92940 3.82967 0.570 15.73810 C ? A ? 154 CB 1
   ATOM 2240 CG1 B VAL A 183 ? 7.72380 -6.28005 4.53106 0.570 16.40339 C ? A ? 154 CG1 1
   ATOM 2241 CG2 B VAL A 183 ? 6.34382 -4.94864 2.85311 0.570 16.09474 C ? A ? 154 CG2 1
   ATOM 2242 N A ILE A 184 ? 8.80845 -3.41704 7.13311 0.430 14.81546 N ? A ? 155 N 1
   ATOM 2243 CA A ILE A 184 ? 9.95692 -3.32282 8.06508 0.430 13.51780 C ? A ? 155 CA 1
   ATOM 2244 C A ILE A 184 ? 10.09916 -4.69134 8.72649 0.430 14.21299 C ? A ? 155 C 1
   ATOM 2245 O A ILE A 184 ? 9.23697 -5.12244 9.48755 0.430 13.17956 O ? A ? 155 O 1
   ATOM 2246 CB A ILE A 184 ? 9.69522 -2.22003 9.11234 0.430 13.88079 C ? A ? 155 CB 1
   ATOM 2247 CG1 A ILE A 184 ? 9.52878 -0.82802 8.43366 0.430 15.33202 C ? A ? 155 CG1 1
   ATOM 2248 CG2 A ILE A 184 ? 10.80165 -2.17662 10.14533 0.430 15.36439 C ? A ? 155 CG2 1
   ATOM 2249 CD1 A ILE A 184 ? 9.42950 0.32678 9.48071 0.430 16.67201 C ? A ? 155 CD1 1
   ATOM 2250 N B ILE A 184 ? 8.71473 -3.48244 7.02959 0.570 14.85573 N ? A ? 155 N 1
   ATOM 2251 CA B ILE A 184 ? 9.87774 -3.35988 7.94741 0.570 13.28766 C ? A ? 155 CA 1
   ATOM 2252 C B ILE A 184 ? 9.98509 -4.66931 8.71353 0.570 14.13647 C ? A ? 155 C 1
   ATOM 2253 O B ILE A 184 ? 9.16149 -5.00000 9.57810 0.570 13.43007 O ? A ? 155 O 1
   ATOM 2254 CB B ILE A 184 ? 9.67645 -2.19474 8.92596 0.570 14.03887 C ? A ? 155 CB 1
   ATOM 2255 CG1 B ILE A 184 ? 9.28793 -0.89400 8.14015 0.570 14.99150 C ? A ? 155 CG1 1
   ATOM 2256 CG2 B ILE A 184 ? 10.90213 -2.10999 9.78851 0.570 15.45545 C ? A ? 155 CG2 1
   ATOM 2257 CD1 B ILE A 184 ? 8.69551 0.13570 9.17102 0.570 16.50088 C ? A ? 155 CD1 1
   ATOM 2258 N A VAL A 185 ? 11.18131 -5.41113 8.41554 0.430 13.79533 N ? A ? 156 N 1
   ATOM 2259 CA A VAL A 185 ? 11.37809 -6.77323 8.92197 0.430 13.52001 C ? A ? 156 CA 1
   ATOM 2260 C A VAL A 185 ? 12.42846 -6.78134 10.05814 0.430 14.29667 C ? A ? 156 C 1
   ATOM 2261 O A VAL A 185 ? 13.57068 -6.34090 9.86981 0.430 14.50205 O ? A ? 156 O 1
   ATOM 2262 CB A VAL A 185 ? 11.73572 -7.76954 7.80015 0.430 13.63161 C ? A ? 156 CB 1
   ATOM 2263 CG1 A VAL A 185 ? 11.84532 -9.18260 8.40947 0.430 14.47217 C ? A ? 156 CG1 1
   ATOM 2264 CG2 A VAL A 185 ? 10.68202 -7.72653 6.67690 0.430 14.08711 C ? A ? 156 CG2 1
   ATOM 2265 N B VAL A 185 ? 11.03961 -5.42129 8.40301 0.570 13.81424 N ? A ? 156 N 1
   ATOM 2266 CA B VAL A 185 ? 11.21897 -6.77114 8.89247 0.570 13.15306 C ? A ? 156 CA 1
   ATOM 2267 C B VAL A 185 ? 12.30743 -6.74639 9.97177 0.570 14.44166 C ? A ? 156 C 1
   ATOM 2268 O B VAL A 185 ? 13.41102 -6.26986 9.72876 0.570 14.45841 O ? A ? 156 O 1
   ATOM 2269 CB B VAL A 185 ? 11.59631 -7.71292 7.73686 0.570 13.54548 C ? A ? 156 CB 1
   ATOM 2270 CG1 B VAL A 185 ? 11.62201 -9.16884 8.24398 0.570 14.41811 C ? A ? 156 CG1 1
   ATOM 2271 CG2 B VAL A 185 ? 10.61461 -7.49868 6.56919 0.570 14.04755 C ? A ? 156 CG2 1
   ATOM 2272 N A GLN A 186 ? 12.06963 -7.41001 11.19921 0.430 14.13480 N ? A ? 157 N 1
   ATOM 2273 CA A GLN A 186 ? 12.92048 -7.34384 12.40608 0.430 13.79442 C ? A ? 157 CA 1
   ATOM 2274 C A GLN A 186 ? 12.74473 -8.60331 13.25830 0.430 13.98597 C ? A ? 157 C 1
   ATOM 2275 O A GLN A 186 ? 11.60110 -8.91680 13.64292 0.430 13.39848 O ? A ? 157 O 1
   ATOM 2276 CB A GLN A 186 ? 12.51202 -6.15358 13.30660 0.430 13.20343 C ? A ? 157 CB 1
   ATOM 2277 CG A GLN A 186 ? 12.51976 -4.83019 12.60136 0.430 13.61480 C ? A ? 157 CG 1
   ATOM 2278 CD A GLN A 186 ? 12.13793 -3.70915 13.50387 0.430 13.09078 C ? A ? 157 CD 1
   ATOM 2279 OE1 A GLN A 186 ? 10.98455 -3.66760 14.01398 0.430 14.35692 O ? A ? 157 OE1 1
   ATOM 2280 NE2 A GLN A 186 ? 13.09233 -2.83156 13.80730 0.430 14.82931 N ? A ? 157 NE2 1
   ATOM 2281 N B GLN A 186 ? 12.01270 -7.36261 11.12385 0.570 14.19269 N ? A ? 157 N 1
   ATOM 2282 CA B GLN A 186 ? 12.94181 -7.30084 12.26073 0.570 13.66802 C ? A ? 157 CA 1
   ATOM 2283 C B GLN A 186 ? 12.75722 -8.59799 13.04088 0.570 13.61447 C ? A ? 157 C 1
   ATOM 2284 O B GLN A 186 ? 11.62127 -9.14436 13.08463 0.570 15.21553 O ? A ? 157 O 1
   ATOM 2285 CB B GLN A 186 ? 12.58622 -6.13754 13.21256 0.570 13.21597 C ? A ? 157 CB 1
   ATOM 2286 CG B GLN A 186 ? 12.74145 -4.77701 12.56354 0.570 13.61657 C ? A ? 157 CG 1
   ATOM 2287 CD B GLN A 186 ? 12.31127 -3.67530 13.49903 0.570 12.85369 C ? A ? 157 CD 1
   ATOM 2288 OE1 B GLN A 186 ? 11.13471 -3.66504 13.98427 0.570 14.40495 O ? A ? 157 OE1 1
   ATOM 2289 NE2 B GLN A 186 ? 13.26914 -2.82134 13.90140 0.570 14.87519 N ? A ? 157 NE2 1
   ATOM 2290 N A ASP A 187 ? 13.84533 -9.24550 13.67818 0.430 13.62996 N ? A ? 158 N 1
   ATOM 2291 CA A ASP A 187 ? 13.66367 -10.31988 14.66539 0.430 15.32274 C ? A ? 158 CA 1
   ATOM 2292 C A ASP A 187 ? 13.76707 -9.74148 16.09251 0.430 15.62164 C ? A ? 158 C 1
   ATOM 2293 O A ASP A 187 ? 14.24252 -8.61855 16.30557 0.430 15.23111 O ? A ? 158 O 1
   ATOM 2294 CB A ASP A 187 ? 14.65697 -11.47014 14.39869 0.430 16.50624 C ? A ? 158 CB 1
   ATOM 2295 CG A ASP A 187 ? 16.13616 -11.06876 14.62706 0.430 16.80506 C ? A ? 158 CG 1
   ATOM 2296 OD1 A ASP A 187 ? 16.54971 -9.86807 14.54934 0.430 14.40717 O ? A ? 158 OD1 1
   ATOM 2297 OD2 A ASP A 187 ? 16.94515 -11.97477 14.84656 0.430 15.38307 O ? A ? 158 OD2 1
   ATOM 2298 N B ASP A 187 ? 13.83077 -9.01974 13.76335 0.570 13.45320 N ? A ? 158 N 1
   ATOM 2299 CA B ASP A 187 ? 13.71027 -10.12941 14.72493 0.570 15.49102 C ? A ? 158 CA 1
   ATOM 2300 C B ASP A 187 ? 13.81881 -9.57159 16.15066 0.570 15.08954 C ? A ? 158 C 1
   ATOM 2301 O B ASP A 187 ? 14.50996 -8.56393 16.39568 0.570 15.41585 O ? A ? 158 O 1
   ATOM 2302 CB B ASP A 187 ? 14.73356 -11.27649 14.43619 0.570 16.58728 C ? A ? 158 CB 1
   ATOM 2303 CG B ASP A 187 ? 16.19005 -10.80738 14.51674 0.570 17.11230 C ? A ? 158 CG 1
   ATOM 2304 OD1 B ASP A 187 ? 16.50339 -9.62640 14.16708 0.570 13.46292 O ? A ? 158 OD1 1
   ATOM 2305 OD2 B ASP A 187 ? 17.05523 -11.63369 14.90909 0.570 15.36093 O ? A ? 158 OD2 1
   ATOM 2306 N A LYS A 188 ? 13.31131 -10.53412 17.07938 0.430 15.82955 N ? A ? 159 N 1
   ATOM 2307 CA A LYS A 188 ? 13.39496 -10.06856 18.45736 0.430 15.68010 C ? A ? 159 CA 1
   ATOM 2308 C A LYS A 188 ? 13.60541 -11.27292 19.35730 0.430 16.96940 C ? A ? 159 C 1
   ATOM 2309 O A LYS A 188 ? 13.20557 -12.37481 19.00445 0.430 16.29583 O ? A ? 159 O 1
   ATOM 2310 CB A LYS A 188 ? 12.11613 -9.31464 18.94711 0.430 15.11984 C ? A ? 159 CB 1
   ATOM 2311 CG A LYS A 188 ? 11.99484 -7.86154 18.34732 0.430 14.63476 C ? A ? 159 CG 1
   ATOM 2312 CD A LYS A 188 ? 11.16177 -6.90412 19.28187 0.430 14.91586 C ? A ? 159 CD 1
   ATOM 2313 CE A LYS A 188 ? 10.91639 -5.53455 18.61883 0.430 17.50042 C ? A ? 159 CE 1
   ATOM 2314 NZ A LYS A 188 ? 12.17664 -4.68119 18.49776 0.430 16.43088 N ? A ? 159 NZ 1
   ATOM 2315 N B LYS A 188 ? 13.13076 -10.25198 17.09824 0.570 16.28751 N ? A ? 159 N 1
   ATOM 2316 CA B LYS A 188 ? 13.43001 -10.04639 18.50403 0.570 15.69547 C ? A ? 159 CA 1
   ATOM 2317 C B LYS A 188 ? 13.43144 -11.38968 19.22479 0.570 16.73148 C ? A ? 159 C 1
   ATOM 2318 O B LYS A 188 ? 12.99647 -12.40461 18.71574 0.570 16.80538 O ? A ? 159 O 1
   ATOM 2319 CB B LYS A 188 ? 12.40752 -9.10996 19.26534 0.570 15.58131 C ? A ? 159 CB 1
   ATOM 2320 CG B LYS A 188 ? 12.42290 -7.61697 18.78606 0.570 13.78344 C ? A ? 159 CG 1
   ATOM 2321 CD B LYS A 188 ? 11.48107 -6.70637 19.61252 0.570 15.25738 C ? A ? 159 CD 1
   ATOM 2322 CE B LYS A 188 ? 10.99333 -5.44080 18.82985 0.570 17.56887 C ? A ? 159 CE 1
   ATOM 2323 NZ B LYS A 188 ? 12.14599 -4.68196 18.23284 0.570 16.59706 N ? A ? 159 NZ 1
   ATOM 2324 N A LYS A 189 ? 14.32546 -11.06740 20.47285 0.430 16.32189 N ? A ? 160 N 1
   ATOM 2325 CA A LYS A 189 ? 14.39985 -12.13053 21.48335 0.430 17.30900 C ? A ? 160 CA 1
   ATOM 2326 C A LYS A 189 ? 13.69242 -11.71076 22.76576 0.430 19.05942 C ? A ? 160 C 1
   ATOM 2327 O A LYS A 189 ? 13.80653 -10.55401 23.18652 0.430 17.55884 O ? A ? 160 O 1
   ATOM 2328 CB A LYS A 189 ? 15.81794 -12.63470 21.70814 0.430 20.34818 C ? A ? 160 CB 1
   ATOM 2329 CG A LYS A 189 ? 16.68081 -11.83626 22.49929 0.430 22.88651 C ? A ? 160 CG 1
   ATOM 2330 CD A LYS A 189 ? 17.62177 -12.77711 23.30610 0.430 23.02663 C ? A ? 160 CD 1
   ATOM 2331 CE A LYS A 189 ? 18.14775 -13.84734 22.39189 0.430 21.69457 C ? A ? 160 CE 1
   ATOM 2332 NZ A LYS A 189 ? 19.19098 -14.74397 23.01411 0.430 25.25614 N ? A ? 160 NZ 1
   ATOM 2333 N B LYS A 189 ? 13.98793 -11.38876 20.40200 0.570 17.78901 N ? A ? 160 N 1
   ATOM 2334 CA B LYS A 189 ? 13.69088 -12.50452 21.28343 0.570 19.01745 C ? A ? 160 CA 1
   ATOM 2335 C B LYS A 189 ? 13.11083 -11.93301 22.56566 0.570 18.00237 C ? A ? 160 C 1
   ATOM 2336 O B LYS A 189 ? 13.35986 -10.77240 22.96024 0.570 18.00864 O ? A ? 160 O 1
   ATOM 2337 CB B LYS A 189 ? 14.85243 -13.46379 21.60461 0.570 20.75922 C ? A ? 160 CB 1
   ATOM 2338 CG B LYS A 189 ? 16.06862 -12.72800 22.18045 0.570 20.53070 C ? A ? 160 CG 1
   ATOM 2339 CD B LYS A 189 ? 17.07405 -13.67209 22.75113 0.570 22.44830 C ? A ? 160 CD 1
   ATOM 2340 CE B LYS A 189 ? 18.51142 -13.09751 22.72508 0.570 20.54461 C ? A ? 160 CE 1
   ATOM 2341 NZ B LYS A 189 ? 19.55272 -14.09305 23.29444 0.570 27.06070 N ? A ? 160 NZ 1
   ATOM 2342 N A PHE A 190 ? 13.01299 -12.67273 23.41471 0.430 20.51568 N ? A ? 161 N 1
   ATOM 2343 CA A PHE A 190 ? 12.11362 -12.40020 24.53016 0.430 20.37067 C ? A ? 161 CA 1
   ATOM 2344 C A PHE A 190 ? 12.45295 -13.29032 25.72526 0.430 22.36621 C ? A ? 161 C 1
   ATOM 2345 O A PHE A 190 ? 13.00588 -14.38954 25.59054 0.430 22.53792 O ? A ? 161 O 1
   ATOM 2346 CB A PHE A 190 ? 10.62520 -12.62842 24.12796 0.430 21.41780 C ? A ? 161 CB 1
   ATOM 2347 CG A PHE A 190 ? 10.12169 -11.71781 23.02197 0.430 20.04945 C ? A ? 161 CG 1
   ATOM 2348 CD1 A PHE A 190 ? 9.68064 -10.43509 23.35349 0.430 20.02731 C ? A ? 161 CD1 1
   ATOM 2349 CD2 A PHE A 190 ? 10.12602 -12.11757 21.68251 0.430 20.35742 C ? A ? 161 CD2 1
   ATOM 2350 CE1 A PHE A 190 ? 9.19914 -9.57163 22.33952 0.430 19.23858 C ? A ? 161 CE1 1
   ATOM 2351 CE2 A PHE A 190 ? 9.65568 -11.28311 20.68472 0.430 19.42167 C ? A ? 161 CE2 1
   ATOM 2352 CZ A PHE A 190 ? 9.19531 -9.99396 21.01633 0.430 18.49013 C ? A ? 161 CZ 1
   ATOM 2353 N B PHE A 190 ? 12.35174 -12.79035 23.23002 0.570 19.84149 N ? A ? 161 N 1
   ATOM 2354 CA B PHE A 190 ? 11.61442 -12.40333 24.41059 0.570 20.12741 C ? A ? 161 CA 1
   ATOM 2355 C B PHE A 190 ? 11.92473 -13.37106 25.53323 0.570 22.48510 C ? A ? 161 C 1
   ATOM 2356 O B PHE A 190 ? 12.19194 -14.55728 25.30834 0.570 22.80936 O ? A ? 161 O 1
   ATOM 2357 CB B PHE A 190 ? 10.12637 -12.48119 24.11284 0.570 21.46611 C ? A ? 161 CB 1
   ATOM 2358 CG B PHE A 190 ? 9.69504 -11.56167 22.99712 0.570 19.68163 C ? A ? 161 CG 1
   ATOM 2359 CD1 B PHE A 190 ? 9.41508 -10.23569 23.31700 0.570 20.41427 C ? A ? 161 CD1 1
   ATOM 2360 CD2 B PHE A 190 ? 9.66229 -11.96218 21.66379 0.570 20.96254 C ? A ? 161 CD2 1
   ATOM 2361 CE1 B PHE A 190 ? 9.03636 -9.31759 22.31136 0.570 19.03729 C ? A ? 161 CE1 1
   ATOM 2362 CE2 B PHE A 190 ? 9.24034 -11.08171 20.64594 0.570 19.27656 C ? A ? 161 CE2 1
   ATOM 2363 CZ B PHE A 190 ? 8.94305 -9.73261 20.97221 0.570 18.15920 C ? A ? 161 CZ 1
   ATOM 2364 N A SER A 191 ? 12.12118 -12.82175 26.91016 0.430 22.89339 N ? A ? 162 N 1
   ATOM 2365 CA A SER A 191 ? 12.21605 -13.78406 27.99806 0.430 23.48698 C ? A ? 162 CA 1
   ATOM 2366 C A SER A 191 ? 10.85184 -14.44048 28.22892 0.430 25.73833 C ? A ? 162 C 1
   ATOM 2367 O A SER A 191 ? 9.86067 -14.11186 27.58123 0.430 25.59177 O ? A ? 162 O 1
   ATOM 2368 CB A SER A 191 ? 12.84696 -13.17656 29.25772 0.430 26.29463 C ? A ? 162 CB 1
   ATOM 2369 OG A SER A 191 ? 12.61120 -11.81867 29.31938 0.430 26.30260 O ? A ? 162 OG 1
   ATOM 2370 N B SER A 191 ? 11.88636 -12.83990 26.74248 0.570 22.50562 N ? A ? 162 N 1
   ATOM 2371 CA B SER A 191 ? 12.07272 -13.66551 27.92056 0.570 23.57801 C ? A ? 162 CA 1
   ATOM 2372 C B SER A 191 ? 10.78364 -14.41941 28.19412 0.570 25.68006 C ? A ? 162 C 1
   ATOM 2373 O B SER A 191 ? 9.75683 -14.23024 27.53279 0.570 25.63686 O ? A ? 162 O 1
   ATOM 2374 CB B SER A 191 ? 12.48443 -12.82455 29.13130 0.570 25.30912 C ? A ? 162 CB 1
   ATOM 2375 OG B SER A 191 ? 11.66060 -11.70008 29.26716 0.570 26.16639 O ? A ? 162 OG 1
   ATOM 2376 N A ALA A 192 ? 10.81438 -15.43418 29.13933 0.430 28.72944 N ? A ? 163 N 1
   ATOM 2377 CA A ALA A 192 ? 9.55567 -16.15545 29.35342 0.430 29.29600 C ? A ? 163 CA 1
   ATOM 2378 C A ALA A 192 ? 8.44277 -15.26126 29.87907 0.430 28.01521 C ? A ? 163 C 1
   ATOM 2379 O A ALA A 192 ? 7.25860 -15.55554 29.66418 0.430 30.16572 O ? A ? 163 O 1
   ATOM 2380 CB A ALA A 192 ? 9.74848 -17.36687 30.28505 0.430 29.28532 C ? A ? 163 CB 1
   ATOM 2381 N B ALA A 192 ? 10.86031 -15.31397 29.19396 0.570 28.76136 N ? A ? 163 N 1
   ATOM 2382 CA B ALA A 192 ? 9.73242 -16.19845 29.46594 0.570 29.41809 C ? A ? 163 CA 1
   ATOM 2383 C B ALA A 192 ? 8.45099 -15.42525 29.75271 0.570 28.01676 C ? A ? 163 C 1
   ATOM 2384 O B ALA A 192 ? 7.36196 -15.82374 29.31095 0.570 30.26449 O ? A ? 163 O 1
   ATOM 2385 CB B ALA A 192 ? 10.08359 -17.14369 30.61732 0.570 29.67889 C ? A ? 163 CB 1
   ATOM 2386 N A ASP A 193 ? 8.78263 -14.16216 30.52642 0.430 26.91643 N ? A ? 164 N 1
   ATOM 2387 CA A ASP A 193 ? 7.76500 -13.24021 30.98401 0.430 27.30924 C ? A ? 164 CA 1
   ATOM 2388 C A ASP A 193 ? 7.23743 -12.30116 29.89100 0.430 26.28652 C ? A ? 164 C 1
   ATOM 2389 O A ASP A 193 ? 6.46528 -11.39529 30.22019 0.430 25.20765 O ? A ? 164 O 1
   ATOM 2390 CB A ASP A 193 ? 8.26934 -12.45554 32.19280 0.430 27.46363 C ? A ? 164 CB 1
   ATOM 2391 CG A ASP A 193 ? 9.39972 -11.45328 31.85658 0.430 27.85440 C ? A ? 164 CG 1
   ATOM 2392 OD1 A ASP A 193 ? 9.91295 -11.37676 30.71137 0.430 24.80663 O ? A ? 164 OD1 1
   ATOM 2393 OD2 A ASP A 193 ? 9.76587 -10.70090 32.75988 0.430 27.17104 O ? A ? 164 OD2 1
   ATOM 2394 N B ASP A 193 ? 8.55797 -14.29774 30.46423 0.570 26.82920 N ? A ? 164 N 1
   ATOM 2395 CA B ASP A 193 ? 7.40783 -13.48852 30.83693 0.570 26.97118 C ? A ? 164 CA 1
   ATOM 2396 C B ASP A 193 ? 6.89800 -12.60450 29.70997 0.570 26.57704 C ? A ? 164 C 1
   ATOM 2397 O B ASP A 193 ? 5.82586 -12.00948 29.82966 0.570 25.16465 O ? A ? 164 O 1
   ATOM 2398 CB B ASP A 193 ? 7.73960 -12.58864 32.03778 0.570 26.86672 C ? A ? 164 CB 1
   ATOM 2399 CG B ASP A 193 ? 8.75575 -11.47594 31.70352 0.570 28.66053 C ? A ? 164 CG 1
   ATOM 2400 OD1 B ASP A 193 ? 9.28961 -11.41936 30.57147 0.570 24.86600 O ? A ? 164 OD1 1
   ATOM 2401 OD2 B ASP A 193 ? 9.04833 -10.64523 32.57604 0.570 28.26641 O ? A ? 164 OD2 1
   ATOM 2402 N . GLY A 194 ? 7.62567 -12.51009 28.61662 1.000 25.14621 N ? A ? 165 N 1
   ATOM 2403 CA . GLY A 194 ? 7.11412 -11.71711 27.51164 1.000 25.65684 C ? A ? 165 CA 1
   ATOM 2404 C . GLY A 194 ? 7.95280 -10.48173 27.18933 1.000 20.09052 C ? A ? 165 C 1
   ATOM 2405 O . GLY A 194 ? 7.73567 -9.89872 26.12800 1.000 22.41136 O ? A ? 165 O 1
   ATOM 2406 N A GLN A 195 ? 8.84296 -10.06281 28.07799 0.429 21.38530 N ? A ? 166 N 1
   ATOM 2407 CA A GLN A 195 ? 9.58509 -8.82184 27.83895 0.429 21.27043 C ? A ? 166 CA 1
   ATOM 2408 C A GLN A 195 ? 10.63021 -9.05435 26.75026 0.429 20.34878 C ? A ? 166 C 1
   ATOM 2409 O A GLN A 195 ? 11.01092 -10.19405 26.46249 0.429 20.64112 O ? A ? 166 O 1
   ATOM 2410 CB A GLN A 195 ? 10.28894 -8.35387 29.12099 0.429 20.99754 C ? A ? 166 CB 1
   ATOM 2411 CG A GLN A 195 ? 9.30267 -7.98527 30.27451 0.429 24.12275 C ? A ? 166 CG 1
   ATOM 2412 CD A GLN A 195 ? 8.27970 -6.97336 29.84126 0.429 24.02836 C ? A ? 166 CD 1
   ATOM 2413 OE1 A GLN A 195 ? 8.62773 -5.95887 29.23313 0.429 23.10362 O ? A ? 166 OE1 1
   ATOM 2414 NE2 A GLN A 195 ? 7.00191 -7.22731 30.14858 0.429 23.84076 N ? A ? 166 NE2 1
   ATOM 2415 N B GLN A 195 ? 8.88303 -10.08541 28.05497 0.571 21.35091 N ? A ? 166 N 1
   ATOM 2416 CA B GLN A 195 ? 9.61626 -8.82288 27.83417 0.571 21.26343 C ? A ? 166 CA 1
   ATOM 2417 C B GLN A 195 ? 10.77268 -9.00562 26.84719 0.571 20.20119 C ? A ? 166 C 1
   ATOM 2418 O B GLN A 195 ? 11.30294 -10.10878 26.64246 0.571 21.18893 O ? A ? 166 O 1
   ATOM 2419 CB B GLN A 195 ? 10.26086 -8.28209 29.11561 0.571 20.97801 C ? A ? 166 CB 1
   ATOM 2420 CG B GLN A 195 ? 9.27265 -7.90614 30.27696 0.571 24.10093 C ? A ? 166 CG 1
   ATOM 2421 CD B GLN A 195 ? 8.27185 -6.77953 29.99682 0.571 24.28297 C ? A ? 166 CD 1
   ATOM 2422 OE1 B GLN A 195 ? 8.20142 -6.15069 28.91408 0.571 22.61234 O ? A ? 166 OE1 1
   ATOM 2423 NE2 B GLN A 195 ? 7.44455 -6.52042 31.01175 0.571 26.97830 N ? A ? 166 NE2 1
   ATOM 2424 N A ILE A 196 ? 11.01123 -7.96654 26.06358 0.429 18.73655 N ? A ? 167 N 1
   ATOM 2425 CA A ILE A 196 ? 12.15132 -8.02414 25.14010 0.429 18.18245 C ? A ? 167 CA 1
   ATOM 2426 C A ILE A 196 ? 13.41189 -8.28355 25.96642 0.429 19.29839 C ? A ? 167 C 1
   ATOM 2427 O A ILE A 196 ? 13.61489 -7.67218 27.02064 0.429 20.63165 O ? A ? 167 O 1
   ATOM 2428 CB A ILE A 196 ? 12.20800 -6.73522 24.28068 0.429 17.37979 C ? A ? 167 CB 1
   ATOM 2429 CG1 A ILE A 196 ? 10.93071 -6.60645 23.41606 0.429 17.28220 C ? A ? 167 CG1 1
   ATOM 2430 CG2 A ILE A 196 ? 13.39326 -6.76298 23.30325 0.429 16.70593 C ? A ? 167 CG2 1
   ATOM 2431 CD1 A ILE A 196 ? 10.70609 -5.24208 22.68063 0.429 15.34865 C ? A ? 167 CD1 1
   ATOM 2432 N B ILE A 196 ? 11.13115 -7.89378 26.18482 0.571 18.74165 N ? A ? 167 N 1
   ATOM 2433 CA B ILE A 196 ? 12.25448 -7.94626 25.24634 0.571 18.14287 C ? A ? 167 CA 1
   ATOM 2434 C B ILE A 196 ? 13.50384 -8.34252 26.01630 0.571 19.28864 C ? A ? 167 C 1
   ATOM 2435 O B ILE A 196 ? 13.83948 -7.74430 27.04551 0.571 20.68175 O ? A ? 167 O 1
   ATOM 2436 CB B ILE A 196 ? 12.40590 -6.59543 24.52688 0.571 17.23991 C ? A ? 167 CB 1
   ATOM 2437 CG1 B ILE A 196 ? 11.23230 -6.39642 23.56945 0.571 17.27645 C ? A ? 167 CG1 1
   ATOM 2438 CG2 B ILE A 196 ? 13.71395 -6.54689 23.73962 0.571 18.23822 C ? A ? 167 CG2 1
   ATOM 2439 CD1 B ILE A 196 ? 11.15382 -4.92569 23.04862 0.571 15.94643 C ? A ? 167 CD1 1
   ATOM 2440 N A ASP A 197 ? 14.26364 -9.20897 25.49247 0.429 18.82521 N ? A ? 168 N 1
   ATOM 2441 CA A ASP A 197 ? 15.46190 -9.65259 26.21946 0.429 19.93274 C ? A ? 168 CA 1
   ATOM 2442 C A ASP A 197 ? 16.74707 -9.14753 25.53130 0.429 20.23749 C ? A ? 168 C 1
   ATOM 2443 O A ASP A 197 ? 17.38506 -9.85896 24.74673 0.429 20.91259 O ? A ? 168 O 1
   ATOM 2444 CB A ASP A 197 ? 15.44529 -11.18253 26.24968 0.429 22.05764 C ? A ? 168 CB 1
   ATOM 2445 CG A ASP A 197 ? 16.48917 -11.75391 27.16193 0.429 24.23484 C ? A ? 168 CG 1
   ATOM 2446 OD1 A ASP A 197 ? 17.28908 -11.00148 27.77094 0.429 25.50605 O ? A ? 168 OD1 1
   ATOM 2447 OD2 A ASP A 197 ? 16.52498 -12.98970 27.24307 0.429 26.11104 O ? A ? 168 OD2 1
   ATOM 2448 N B ASP A 197 ? 14.21696 -9.35138 25.49513 0.571 18.74106 N ? A ? 168 N 1
   ATOM 2449 CA B ASP A 197 ? 15.40681 -9.87418 26.17201 0.571 20.05785 C ? A ? 168 CA 1
   ATOM 2450 C B ASP A 197 ? 16.63765 -9.40102 25.40371 0.571 20.43107 C ? A ? 168 C 1
   ATOM 2451 O B ASP A 197 ? 17.11413 -10.09907 24.51635 0.571 20.88558 O ? A ? 168 O 1
   ATOM 2452 CB B ASP A 197 ? 15.31236 -11.41973 26.08287 0.571 21.87076 C ? A ? 168 CB 1
   ATOM 2453 CG B ASP A 197 ? 16.49622 -12.14193 26.73288 0.571 24.52989 C ? A ? 168 CG 1
   ATOM 2454 OD1 B ASP A 197 ? 17.21952 -11.59191 27.59480 0.571 25.33523 O ? A ? 168 OD1 1
   ATOM 2455 OD2 B ASP A 197 ? 16.72752 -13.30975 26.33114 0.571 26.72288 O ? A ? 168 OD2 1
   ATOM 2456 N A TYR A 198 ? 17.15937 -7.93962 25.87335 0.429 20.45418 N ? A ? 169 N 1
   ATOM 2457 CA A TYR A 198 ? 18.35372 -7.35764 25.26540 0.429 20.59817 C ? A ? 169 CA 1
   ATOM 2458 C A TYR A 198 ? 19.53958 -7.31505 26.22366 0.429 21.95542 C ? A ? 169 C 1
   ATOM 2459 O A TYR A 198 ? 19.49687 -6.61563 27.24935 0.429 22.16460 O ? A ? 169 O 1
   ATOM 2460 CB A TYR A 198 ? 18.11193 -5.94026 24.71129 0.429 19.75614 C ? A ? 169 CB 1
   ATOM 2461 CG A TYR A 198 ? 19.33609 -5.47906 23.92962 0.429 18.07591 C ? A ? 169 CG 1
   ATOM 2462 CD1 A TYR A 198 ? 19.45527 -5.73662 22.53517 0.429 16.77895 C ? A ? 169 CD1 1
   ATOM 2463 CD2 A TYR A 198 ? 20.38254 -4.80724 24.55682 0.429 17.35161 C ? A ? 169 CD2 1
   ATOM 2464 CE1 A TYR A 198 ? 20.62377 -5.34583 21.83346 0.429 16.23913 C ? A ? 169 CE1 1
   ATOM 2465 CE2 A TYR A 198 ? 21.53048 -4.45238 23.88941 0.429 18.22097 C ? A ? 169 CE2 1
   ATOM 2466 CZ A TYR A 198 ? 21.64175 -4.71299 22.51716 0.429 16.18173 C ? A ? 169 CZ 1
   ATOM 2467 OH A TYR A 198 ? 22.77884 -4.34585 21.85717 0.429 16.69234 O ? A ? 169 OH 1
   ATOM 2468 N B TYR A 198 ? 17.14467 -8.23410 25.76160 0.571 19.88870 N ? A ? 169 N 1
   ATOM 2469 CA B TYR A 198 ? 18.30905 -7.62594 25.11783 0.571 20.30313 C ? A ? 169 CA 1
   ATOM 2470 C B TYR A 198 ? 19.52288 -7.63270 26.05523 0.571 21.72502 C ? A ? 169 C 1
   ATOM 2471 O B TYR A 198 ? 19.41658 -7.23756 27.21578 0.571 24.08824 O ? A ? 169 O 1
   ATOM 2472 CB B TYR A 198 ? 18.00849 -6.14482 24.69072 0.571 19.83906 C ? A ? 169 CB 1
   ATOM 2473 CG B TYR A 198 ? 19.19377 -5.61460 23.92626 0.571 18.11122 C ? A ? 169 CG 1
   ATOM 2474 CD1 B TYR A 198 ? 19.31177 -5.85382 22.51971 0.571 16.60165 C ? A ? 169 CD1 1
   ATOM 2475 CD2 B TYR A 198 ? 20.20192 -4.89368 24.56334 0.571 17.34703 C ? A ? 169 CD2 1
   ATOM 2476 CE1 B TYR A 198 ? 20.47933 -5.40822 21.82731 0.571 16.29181 C ? A ? 169 CE1 1
   ATOM 2477 CE2 B TYR A 198 ? 21.33131 -4.49925 23.91533 0.571 18.18576 C ? A ? 169 CE2 1
   ATOM 2478 CZ B TYR A 198 ? 21.46773 -4.74758 22.52727 0.571 16.10024 C ? A ? 169 CZ 1
   ATOM 2479 OH B TYR A 198 ? 22.59065 -4.34849 21.88366 0.571 16.65618 O ? A ? 169 OH 1
   ATOM 2480 N A GLN A 199 ? 20.65242 -7.91199 25.78405 0.429 23.22879 N ? A ? 170 N 1
   ATOM 2481 CA A GLN A 199 ? 21.92195 -7.82536 26.47171 0.429 24.37901 C ? A ? 170 CA 1
   ATOM 2482 C A GLN A 199 ? 23.02443 -7.44307 25.49028 0.429 25.08276 C ? A ? 170 C 1
   ATOM 2483 O A GLN A 199 ? 22.93235 -7.68500 24.25568 0.429 25.05370 O ? A ? 170 O 1
   ATOM 2484 CB A GLN A 199 ? 22.25903 -9.19126 27.06296 0.429 26.63019 C ? A ? 170 CB 1
   ATOM 2485 CG A GLN A 199 ? 22.20400 -10.31602 25.97408 0.429 26.37154 C ? A ? 170 CG 1
   ATOM 2486 CD A GLN A 199 ? 20.78227 -10.89053 25.74330 0.429 26.73049 C ? A ? 170 CD 1
   ATOM 2487 OE1 A GLN A 199 ? 20.39237 -11.23561 24.59930 0.429 22.89397 O ? A ? 170 OE1 1
   ATOM 2488 NE2 A GLN A 199 ? 20.01605 -11.01783 26.82834 0.429 26.21593 N ? A ? 170 NE2 1
   ATOM 2489 N B GLN A 199 ? 20.71657 -7.98173 25.52839 0.571 22.97182 N ? A ? 170 N 1
   ATOM 2490 CA B GLN A 199 ? 21.93678 -7.83680 26.32586 0.571 24.33837 C ? A ? 170 CA 1
   ATOM 2491 C B GLN A 199 ? 23.11302 -7.61591 25.38357 0.571 25.16739 C ? A ? 170 C 1
   ATOM 2492 O B GLN A 199 ? 23.17263 -8.21018 24.27884 0.571 25.79405 O ? A ? 170 O 1
   ATOM 2493 CB B GLN A 199 ? 22.19886 -9.06397 27.22464 0.571 26.65224 C ? A ? 170 CB 1
   ATOM 2494 CG B GLN A 199 ? 22.28530 -10.36341 26.39133 0.571 27.63537 C ? A ? 170 CG 1
   ATOM 2495 CD B GLN A 199 ? 20.95946 -10.72260 25.75807 0.571 26.74424 C ? A ? 170 CD 1
   ATOM 2496 OE1 B GLN A 199 ? 20.80325 -10.55889 24.54241 0.571 24.86984 O ? A ? 170 OE1 1
   ATOM 2497 NE2 B GLN A 199 ? 19.97724 -11.18299 26.57621 0.571 26.42542 N ? A ? 170 NE2 1
   ATOM 2498 N A LEU A 200 ? 24.03238 -6.77170 26.04916 0.429 24.24097 N ? A ? 171 N 1
   ATOM 2499 CA A LEU A 200 ? 25.29054 -6.48865 25.34626 0.429 24.23348 C ? A ? 171 CA 1
   ATOM 2500 C A LEU A 200 ? 26.35054 -7.22512 26.14058 0.429 26.46072 C ? A ? 171 C 1
   ATOM 2501 O A LEU A 200 ? 26.97378 -6.67198 27.04900 0.429 26.97193 O ? A ? 171 O 1
   ATOM 2502 CB A LEU A 200 ? 25.60238 -4.97000 25.20170 0.429 25.03473 C ? A ? 171 CB 1
   ATOM 2503 CG A LEU A 200 ? 26.80974 -4.59144 24.36389 0.429 25.27360 C ? A ? 171 CG 1
   ATOM 2504 CD1 A LEU A 200 ? 26.59803 -5.16047 22.92487 0.429 25.74044 C ? A ? 171 CD1 1
   ATOM 2505 CD2 A LEU A 200 ? 26.95722 -3.06704 24.38035 0.429 25.63664 C ? A ? 171 CD2 1
   ATOM 2506 N B LEU A 200 ? 23.93636 -6.62652 25.72399 0.571 24.46090 N ? A ? 171 N 1
   ATOM 2507 CA B LEU A 200 ? 25.21339 -6.44887 25.02706 0.571 23.86480 C ? A ? 171 CA 1
   ATOM 2508 C B LEU A 200 ? 26.17116 -7.19432 25.92383 0.571 26.33451 C ? A ? 171 C 1
   ATOM 2509 O B LEU A 200 ? 26.54869 -6.69429 26.98403 0.571 26.89418 O ? A ? 171 O 1
   ATOM 2510 CB B LEU A 200 ? 25.60468 -4.97482 24.87078 0.571 24.48458 C ? A ? 171 CB 1
   ATOM 2511 CG B LEU A 200 ? 26.95617 -4.70550 24.23253 0.571 25.16808 C ? A ? 171 CG 1
   ATOM 2512 CD1 B LEU A 200 ? 26.90056 -5.30739 22.75260 0.571 25.91976 C ? A ? 171 CD1 1
   ATOM 2513 CD2 B LEU A 200 ? 27.17954 -3.18914 24.25466 0.571 25.69371 C ? A ? 171 CD2 1
   ATOM 2514 N A ASP A 201 ? 26.57749 -8.47180 25.76449 0.429 26.31671 N ? A ? 172 N 1
   ATOM 2515 CA A ASP A 201 ? 27.58490 -9.31098 26.40637 0.429 26.15369 C ? A ? 172 CA 1
   ATOM 2516 C A ASP A 201 ? 28.65396 -9.71991 25.38844 0.429 27.20170 C ? A ? 172 C 1
   ATOM 2517 O A ASP A 201 ? 28.65180 -9.27557 24.24279 0.429 25.46477 O ? A ? 172 O 1
   ATOM 2518 CB A ASP A 201 ? 26.91811 -10.46602 27.15066 0.429 25.84172 C ? A ? 172 CB 1
   ATOM 2519 CG A ASP A 201 ? 26.09829 -11.36067 26.25564 0.429 27.22093 C ? A ? 172 CG 1
   ATOM 2520 OD1 A ASP A 201 ? 26.41531 -11.46554 25.05343 0.429 25.62439 O ? A ? 172 OD1 1
   ATOM 2521 OD2 A ASP A 201 ? 25.14185 -11.99261 26.78111 0.429 27.98411 O ? A ? 172 OD2 1
   ATOM 2522 N B ASP A 201 ? 26.55221 -8.40311 25.49083 0.571 25.93347 N ? A ? 172 N 1
   ATOM 2523 CA B ASP A 201 ? 27.42937 -9.28591 26.27272 0.571 26.18570 C ? A ? 172 CA 1
   ATOM 2524 C B ASP A 201 ? 28.49999 -9.85313 25.36208 0.571 27.17552 C ? A ? 172 C 1
   ATOM 2525 O B ASP A 201 ? 28.64269 -9.41281 24.22227 0.571 25.36791 O ? A ? 172 O 1
   ATOM 2526 CB B ASP A 201 ? 26.65895 -10.35921 27.05386 0.571 25.68934 C ? A ? 172 CB 1
   ATOM 2527 CG B ASP A 201 ? 25.91794 -11.38918 26.17386 0.571 27.31747 C ? A ? 172 CG 1
   ATOM 2528 OD1 B ASP A 201 ? 26.20259 -11.51015 24.96842 0.571 25.70235 O ? A ? 172 OD1 1
   ATOM 2529 OD2 B ASP A 201 ? 25.05468 -12.14343 26.72588 0.571 28.06664 O ? A ? 172 OD2 1
   ATOM 2530 N A VAL A 202 ? 29.60721 -10.56345 25.81377 0.429 25.95057 N ? A ? 173 N 1
   ATOM 2531 CA A VAL A 202 ? 30.64387 -11.01078 24.87854 0.429 25.19949 C ? A ? 173 CA 1
   ATOM 2532 C A VAL A 202 ? 30.04405 -11.74707 23.67176 0.429 24.69519 C ? A ? 173 C 1
   ATOM 2533 O A VAL A 202 ? 30.55825 -11.61462 22.55691 0.429 24.17386 O ? A ? 173 O 1
   ATOM 2534 CB A VAL A 202 ? 31.78975 -11.78375 25.58351 0.429 28.03624 C ? A ? 173 CB 1
   ATOM 2535 CG1 A VAL A 202 ? 31.26406 -12.65317 26.64852 0.429 29.73765 C ? A ? 173 CG1 1
   ATOM 2536 CG2 A VAL A 202 ? 32.55187 -12.65409 24.58995 0.429 29.88538 C ? A ? 173 CG2 1
   ATOM 2537 N B VAL A 202 ? 29.33104 -10.78641 25.84799 0.571 26.10019 N ? A ? 173 N 1
   ATOM 2538 CA B VAL A 202 ? 30.44614 -11.18948 24.99260 0.571 25.06168 C ? A ? 173 CA 1
   ATOM 2539 C B VAL A 202 ? 29.94125 -11.90632 23.73571 0.571 24.54140 C ? A ? 173 C 1
   ATOM 2540 O B VAL A 202 ? 30.53157 -11.73760 22.66028 0.571 24.19383 O ? A ? 173 O 1
   ATOM 2541 CB B VAL A 202 ? 31.55210 -11.95021 25.76992 0.571 27.99167 C ? A ? 173 CB 1
   ATOM 2542 CG1 B VAL A 202 ? 31.13914 -13.37499 25.96632 0.571 27.29521 C ? A ? 173 CG1 1
   ATOM 2543 CG2 B VAL A 202 ? 32.95979 -11.79860 25.08739 0.571 27.02662 C ? A ? 173 CG2 1
   ATOM 2544 N A MET A 203 ? 28.97586 -12.53936 23.86166 0.429 22.57387 N ? A ? 174 N 1
   ATOM 2545 CA A MET A 203 ? 28.38288 -13.23390 22.71395 0.429 22.43508 C ? A ? 174 CA 1
   ATOM 2546 C A MET A 203 ? 27.63609 -12.27429 21.78120 0.429 22.53764 C ? A ? 174 C 1
   ATOM 2547 O A MET A 203 ? 27.66245 -12.46393 20.55336 0.429 20.48147 O ? A ? 174 O 1
   ATOM 2548 CB A MET A 203 ? 27.40859 -14.33628 23.12406 0.429 20.46237 C ? A ? 174 CB 1
   ATOM 2549 CG A MET A 203 ? 27.03927 -15.18245 21.92233 0.429 23.25474 C ? A ? 174 CG 1
   ATOM 2550 SD A MET A 203 ? 25.77239 -16.36669 22.33128 0.429 22.25754 S ? A ? 174 SD 1
   ATOM 2551 CE A MET A 203 ? 24.24348 -15.54156 21.74774 0.429 23.29952 C ? A ? 174 CE 1
   ATOM 2552 N B MET A 203 ? 28.88538 -12.72755 23.84752 0.571 22.35596 N ? A ? 174 N 1
   ATOM 2553 CA B MET A 203 ? 28.33125 -13.37400 22.66108 0.571 22.35484 C ? A ? 174 CA 1
   ATOM 2554 C B MET A 203 ? 27.86442 -12.31895 21.65278 0.571 22.70153 C ? A ? 174 C 1
   ATOM 2555 O B MET A 203 ? 28.30450 -12.33073 20.49057 0.571 19.53404 O ? A ? 174 O 1
   ATOM 2556 CB B MET A 203 ? 27.17294 -14.33941 23.01473 0.571 20.00194 C ? A ? 174 CB 1
   ATOM 2557 CG B MET A 203 ? 26.74257 -15.35554 21.86663 0.571 23.19888 C ? A ? 174 CG 1
   ATOM 2558 SD B MET A 203 ? 25.29626 -16.45424 22.22135 0.571 24.44038 S ? A ? 174 SD 1
   ATOM 2559 CE B MET A 203 ? 23.94977 -15.25642 22.16633 0.571 23.27226 C ? A ? 174 CE 1
   ATOM 2560 N A THR A 204 ? 26.90385 -11.30515 22.34917 0.429 21.16908 N ? A ? 175 N 1
   ATOM 2561 CA A THR A 204 ? 26.18674 -10.37570 21.47642 0.429 20.69452 C ? A ? 175 CA 1
   ATOM 2562 C A THR A 204 ? 27.14068 -9.38587 20.82386 0.429 21.30088 C ? A ? 175 C 1
   ATOM 2563 O A THR A 204 ? 26.88913 -8.96573 19.69411 0.429 20.59101 O ? A ? 175 O 1
   ATOM 2564 CB A THR A 204 ? 25.02637 -9.67420 22.18594 0.429 23.72722 C ? A ? 175 CB 1
   ATOM 2565 OG1 A THR A 204 ? 25.55077 -8.66561 23.03332 0.429 24.73993 O ? A ? 175 OG1 1
   ATOM 2566 CG2 A THR A 204 ? 24.08812 -10.65530 23.02288 0.429 20.37603 C ? A ? 175 CG2 1
   ATOM 2567 N B THR A 204 ? 26.98528 -11.40921 22.09294 0.571 21.14839 N ? A ? 175 N 1
   ATOM 2568 CA B THR A 204 ? 26.35776 -10.50986 21.10889 0.571 20.22597 C ? A ? 175 CA 1
   ATOM 2569 C B THR A 204 ? 27.31545 -9.44272 20.63672 0.571 21.77534 C ? A ? 175 C 1
   ATOM 2570 O B THR A 204 ? 27.27663 -9.01790 19.45935 0.571 19.98918 O ? A ? 175 O 1
   ATOM 2571 CB B THR A 204 ? 25.04969 -9.91179 21.63884 0.571 21.74178 C ? A ? 175 CB 1
   ATOM 2572 OG1 B THR A 204 ? 25.32913 -8.95347 22.66128 0.571 23.74555 O ? A ? 175 OG1 1
   ATOM 2573 CG2 B THR A 204 ? 24.05728 -10.92667 22.24570 0.571 21.96786 C ? A ? 175 CG2 1
   ATOM 2574 N . ALA A 205 ? 28.29098 -9.06531 21.47356 1.000 21.33087 N ? A ? 176 N 1
   ATOM 2575 CA . ALA A 205 ? 29.33326 -8.22741 20.91140 1.000 19.95995 C ? A ? 176 CA 1
   ATOM 2576 C . ALA A 205 ? 30.11817 -8.89857 19.78922 1.000 20.73156 C ? A ? 176 C 1
   ATOM 2577 O . ALA A 205 ? 30.69097 -8.23628 18.92072 1.000 22.30156 O ? A ? 176 O 1
   ATOM 2578 CB . ALA A 205 ? 30.29737 -7.77220 22.02651 1.000 22.60827 C ? A ? 176 CB 1
   ATOM 2579 N . ALA A 206 ? 30.19847 -10.24197 19.76877 1.000 19.47621 N ? A ? 177 N 1
   ATOM 2580 CA . ALA A 206 ? 30.90627 -10.88116 18.69731 1.000 19.86812 C ? A ? 177 CA 1
   ATOM 2581 C . ALA A 206 ? 29.96817 -11.19268 17.51333 1.000 20.09143 C ? A ? 177 C 1
   ATOM 2582 O . ALA A 206 ? 30.34508 -10.94617 16.37897 1.000 20.33065 O ? A ? 177 O 1
   ATOM 2583 CB . ALA A 206 ? 31.48225 -12.21284 19.21537 1.000 22.41183 C ? A ? 177 CB 1
   ATOM 2584 N A VAL A 207 ? 28.77004 -11.76823 17.76442 0.707 18.97965 N ? A ? 178 N 1
   ATOM 2585 CA A VAL A 207 ? 27.92021 -12.21812 16.66236 0.707 19.69550 C ? A ? 178 CA 1
   ATOM 2586 C A VAL A 207 ? 26.68453 -11.34248 16.44174 0.707 17.33794 C ? A ? 178 C 1
   ATOM 2587 O A VAL A 207 ? 26.00284 -11.51323 15.40505 0.707 18.70422 O ? A ? 178 O 1
   ATOM 2588 CB A VAL A 207 ? 27.53629 -13.70461 16.78990 0.707 20.82026 C ? A ? 178 CB 1
   ATOM 2589 CG1 A VAL A 207 ? 28.75125 -14.53934 17.09988 0.707 23.30699 C ? A ? 178 CG1 1
   ATOM 2590 CG2 A VAL A 207 ? 26.61021 -13.82929 17.91107 0.707 20.76645 C ? A ? 178 CG2 1
   ATOM 2591 N B VAL A 207 ? 28.78346 -11.77902 17.73047 0.293 19.18115 N ? A ? 178 N 1
   ATOM 2592 CA B VAL A 207 ? 27.96893 -12.24545 16.60373 0.293 19.64732 C ? A ? 178 CA 1
   ATOM 2593 C B VAL A 207 ? 26.66758 -11.46989 16.41102 0.293 17.47576 C ? A ? 178 C 1
   ATOM 2594 O B VAL A 207 ? 25.94128 -11.74509 15.43091 0.293 18.51171 O ? A ? 178 O 1
   ATOM 2595 CB B VAL A 207 ? 27.69430 -13.76132 16.66742 0.293 20.76396 C ? A ? 178 CB 1
   ATOM 2596 CG1 B VAL A 207 ? 28.95625 -14.59425 16.31655 0.293 21.12951 C ? A ? 178 CG1 1
   ATOM 2597 CG2 B VAL A 207 ? 27.22904 -14.09288 18.03951 0.293 20.41194 C ? A ? 178 CG2 1
   ATOM 2598 N A GLY A 208 ? 26.38088 -10.42735 17.36241 0.707 17.20895 N ? A ? 179 N 1
   ATOM 2599 CA A GLY A 208 ? 25.17184 -9.61149 17.25941 0.707 16.04706 C ? A ? 179 CA 1
   ATOM 2600 C A GLY A 208 ? 24.02462 -10.10345 18.13576 0.707 17.43220 C ? A ? 179 C 1
   ATOM 2601 O A GLY A 208 ? 23.94395 -11.28447 18.50574 0.707 17.47277 O ? A ? 179 O 1
   ATOM 2602 N B GLY A 208 ? 26.33534 -10.54569 17.30639 0.293 17.28692 N ? A ? 179 N 1
   ATOM 2603 CA B GLY A 208 ? 25.12569 -9.75122 17.18716 0.293 16.22967 C ? A ? 179 CA 1
   ATOM 2604 C B GLY A 208 ? 23.96562 -10.29517 18.01398 0.293 17.50100 C ? A ? 179 C 1
   ATOM 2605 O B GLY A 208 ? 23.89185 -11.48262 18.34403 0.293 17.37192 O ? A ? 179 O 1
   ATOM 2606 N A TRP A 209 ? 23.07983 -9.19616 18.43747 0.707 17.75287 N ? A ? 180 N 1
   ATOM 2607 CA A TRP A 209 ? 21.75178 -9.52832 19.00588 0.707 16.25971 C ? A ? 180 CA 1
   ATOM 2608 C A TRP A 209 ? 20.80573 -10.08047 17.95181 0.707 15.38497 C ? A ? 180 C 1
   ATOM 2609 O A TRP A 209 ? 20.55478 -9.40828 16.93990 0.707 16.45801 O ? A ? 180 O 1
   ATOM 2610 CB A TRP A 209 ? 21.14071 -8.30256 19.68432 0.707 16.38718 C ? A ? 180 CB 1
   ATOM 2611 CG A TRP A 209 ? 19.95304 -8.62399 20.54451 0.707 17.10339 C ? A ? 180 CG 1
   ATOM 2612 CD1 A TRP A 209 ? 19.97949 -9.23741 21.80570 0.707 19.39850 C ? A ? 180 CD1 1
   ATOM 2613 CD2 A TRP A 209 ? 18.56249 -8.31795 20.27920 0.707 16.91646 C ? A ? 180 CD2 1
   ATOM 2614 NE1 A TRP A 209 ? 18.68860 -9.29857 22.31672 0.707 20.46125 N ? A ? 180 NE1 1
   ATOM 2615 CE2 A TRP A 209 ? 17.80870 -8.71150 21.43308 0.707 18.78858 C ? A ? 180 CE2 1
   ATOM 2616 CE3 A TRP A 209 ? 17.88640 -7.71293 19.19359 0.707 15.91867 C ? A ? 180 CE3 1
   ATOM 2617 CZ2 A TRP A 209 ? 16.41205 -8.57846 21.51340 0.707 16.92746 C ? A ? 180 CZ2 1
   ATOM 2618 CZ3 A TRP A 209 ? 16.45071 -7.53801 19.27098 0.707 16.32702 C ? A ? 180 CZ3 1
   ATOM 2619 CH2 A TRP A 209 ? 15.74103 -7.95776 20.45495 0.707 17.56618 C ? A ? 180 CH2 1
   ATOM 2620 N B TRP A 209 ? 23.01553 -9.40753 18.32074 0.293 17.54930 N ? A ? 180 N 1
   ATOM 2621 CA B TRP A 209 ? 21.75462 -9.77939 18.97441 0.293 16.46775 C ? A ? 180 CA 1
   ATOM 2622 C B TRP A 209 ? 20.73455 -10.23291 17.94085 0.293 15.40094 C ? A ? 180 C 1
   ATOM 2623 O B TRP A 209 ? 20.37198 -9.45442 17.05280 0.293 16.65800 O ? A ? 180 O 1
   ATOM 2624 CB B TRP A 209 ? 21.18548 -8.60284 19.76589 0.293 16.55388 C ? A ? 180 CB 1
   ATOM 2625 CG B TRP A 209 ? 19.97331 -8.95610 20.59331 0.293 17.49113 C ? A ? 180 CG 1
   ATOM 2626 CD1 B TRP A 209 ? 19.95883 -9.67648 21.77754 0.293 18.69865 C ? A ? 180 CD1 1
   ATOM 2627 CD2 B TRP A 209 ? 18.60028 -8.59862 20.33631 0.293 16.87022 C ? A ? 180 CD2 1
   ATOM 2628 NE1 B TRP A 209 ? 18.66288 -9.78652 22.24898 0.293 19.54507 N ? A ? 180 NE1 1
   ATOM 2629 CE2 B TRP A 209 ? 17.81709 -9.12468 21.39962 0.293 18.43441 C ? A ? 180 CE2 1
   ATOM 2630 CE3 B TRP A 209 ? 17.95491 -7.87602 19.32028 0.293 16.14805 C ? A ? 180 CE3 1
   ATOM 2631 CZ2 B TRP A 209 ? 16.42567 -8.95438 21.46858 0.293 17.68043 C ? A ? 180 CZ2 1
   ATOM 2632 CZ3 B TRP A 209 ? 16.57300 -7.71145 19.38787 0.293 16.40919 C ? A ? 180 CZ3 1
   ATOM 2633 CH2 B TRP A 209 ? 15.82132 -8.25052 20.45966 0.293 17.53240 C ? A ? 180 CH2 1
   ATOM 2634 N A PHE A 210 ? 20.27753 -11.28209 18.19888 0.707 15.47160 N ? A ? 181 N 1
   ATOM 2635 CA A PHE A 210 ? 19.32068 -11.88492 17.27214 0.707 15.92569 C ? A ? 181 CA 1
   ATOM 2636 C A PHE A 210 ? 18.37363 -12.75627 18.09274 0.707 16.52135 C ? A ? 181 C 1
   ATOM 2637 O A PHE A 210 ? 18.72886 -13.18000 19.22163 0.707 17.55169 O ? A ? 181 O 1
   ATOM 2638 CB A PHE A 210 ? 20.04332 -12.67140 16.12466 0.707 16.58249 C ? A ? 181 CB 1
   ATOM 2639 CG A PHE A 210 ? 20.76362 -13.93768 16.61701 0.707 17.28454 C ? A ? 181 CG 1
   ATOM 2640 CD1 A PHE A 210 ? 22.11166 -13.89137 17.03424 0.707 18.47439 C ? A ? 181 CD1 1
   ATOM 2641 CD2 A PHE A 210 ? 20.09480 -15.18300 16.60447 0.707 17.49166 C ? A ? 181 CD2 1
   ATOM 2642 CE1 A PHE A 210 ? 22.79496 -15.06545 17.42464 0.707 20.06746 C ? A ? 181 CE1 1
   ATOM 2643 CE2 A PHE A 210 ? 20.77507 -16.37018 17.04273 0.707 19.85587 C ? A ? 181 CE2 1
   ATOM 2644 CZ A PHE A 210 ? 22.13916 -16.28259 17.45485 0.707 19.42040 C ? A ? 181 CZ 1
   ATOM 2645 N B PHE A 210 ? 20.26436 -11.47648 18.06539 0.293 16.06017 N ? A ? 181 N 1
   ATOM 2646 CA B PHE A 210 ? 19.24531 -12.00699 17.15856 0.293 15.88240 C ? A ? 181 CA 1
   ATOM 2647 C B PHE A 210 ? 18.18797 -12.77265 17.95441 0.293 16.45892 C ? A ? 181 C 1
   ATOM 2648 O B PHE A 210 ? 18.40682 -13.15688 19.11225 0.293 17.95537 O ? A ? 181 O 1
   ATOM 2649 CB B PHE A 210 ? 19.85639 -12.92381 16.07235 0.293 16.52312 C ? A ? 181 CB 1
   ATOM 2650 CG B PHE A 210 ? 20.51866 -14.16405 16.64353 0.293 17.58562 C ? A ? 181 CG 1
   ATOM 2651 CD1 B PHE A 210 ? 21.81621 -14.12473 17.14320 0.293 18.27615 C ? A ? 181 CD1 1
   ATOM 2652 CD2 B PHE A 210 ? 19.82836 -15.36608 16.68176 0.293 17.72064 C ? A ? 181 CD2 1
   ATOM 2653 CE1 B PHE A 210 ? 22.42894 -15.29047 17.67771 0.293 19.54469 C ? A ? 181 CE1 1
   ATOM 2654 CE2 B PHE A 210 ? 20.42119 -16.52775 17.23684 0.293 19.46285 C ? A ? 181 CE2 1
   ATOM 2655 CZ B PHE A 210 ? 21.72743 -16.48789 17.72463 0.293 20.03457 C ? A ? 181 CZ 1
   ATOM 2656 N A GLY A 211 ? 17.21775 -13.06353 17.49373 0.707 15.85696 N ? A ? 182 N 1
   ATOM 2657 CA A GLY A 211 ? 16.25475 -13.90852 18.22225 0.707 16.84689 C ? A ? 182 CA 1
   ATOM 2658 C A GLY A 211 ? 15.47864 -14.85560 17.32165 0.707 18.86298 C ? A ? 182 C 1
   ATOM 2659 O A GLY A 211 ? 15.82923 -15.01551 16.14000 0.707 18.34693 O ? A ? 182 O 1
   ATOM 2660 N B GLY A 211 ? 17.06184 -13.04140 17.28861 0.293 16.09800 N ? A ? 182 N 1
   ATOM 2661 CA B GLY A 211 ? 15.90836 -13.60301 17.96372 0.293 16.89549 C ? A ? 182 CA 1
   ATOM 2662 C B GLY A 211 ? 15.23458 -14.69443 17.14958 0.293 17.84606 C ? A ? 182 C 1
   ATOM 2663 O B GLY A 211 ? 15.45555 -14.85294 15.94020 0.293 17.54264 O ? A ? 182 O 1
   ATOM 2664 N A ASP A 212 ? 14.42725 -15.47892 17.88189 0.707 17.74281 N ? A ? 183 N 1
   ATOM 2665 CA A ASP A 212 ? 13.67243 -16.52424 17.23040 0.707 18.24785 C ? A ? 183 CA 1
   ATOM 2666 C A ASP A 212 ? 12.29491 -16.08608 16.74728 0.707 18.65568 C ? A ? 183 C 1
   ATOM 2667 O A ASP A 212 ? 11.55103 -16.90615 16.16710 0.707 19.44716 O ? A ? 183 O 1
   ATOM 2668 CB A ASP A 212 ? 13.52035 -17.72347 18.18773 0.707 17.32170 C ? A ? 183 CB 1
   ATOM 2669 CG A ASP A 212 ? 12.67540 -17.34191 19.43986 0.707 20.04867 C ? A ? 183 CG 1
   ATOM 2670 OD1 A ASP A 212 ? 12.16037 -16.23013 19.61922 0.707 19.73976 O ? A ? 183 OD1 1
   ATOM 2671 OD2 A ASP A 212 ? 12.58687 -18.25295 20.31067 0.707 22.83920 O ? A ? 183 OD2 1
   ATOM 2672 N B ASP A 212 ? 14.41033 -15.46835 17.85292 0.293 17.82483 N ? A ? 183 N 1
   ATOM 2673 CA B ASP A 212 ? 13.64618 -16.53694 17.23826 0.293 18.24646 C ? A ? 183 CA 1
   ATOM 2674 C B ASP A 212 ? 12.25179 -16.09417 16.81741 0.293 18.50920 C ? A ? 183 C 1
   ATOM 2675 O B ASP A 212 ? 11.46564 -16.92291 16.33791 0.293 19.62857 O ? A ? 183 O 1
   ATOM 2676 CB B ASP A 212 ? 13.55302 -17.74043 18.18146 0.293 17.40509 C ? A ? 183 CB 1
   ATOM 2677 CG B ASP A 212 ? 12.65930 -17.45559 19.37558 0.293 20.26176 C ? A ? 183 CG 1
   ATOM 2678 OD1 B ASP A 212 ? 12.67221 -16.32202 19.87620 0.293 19.78713 O ? A ? 183 OD1 1
   ATOM 2679 OD2 B ASP A 212 ? 11.99179 -18.40748 19.83938 0.293 22.12172 O ? A ? 183 OD2 1
   ATOM 2680 N A THR A 213 ? 11.96073 -14.78367 16.87698 0.707 18.48238 N ? A ? 184 N 1
   ATOM 2681 CA A THR A 213 ? 10.61281 -14.32113 16.50049 0.707 17.01708 C ? A ? 184 CA 1
   ATOM 2682 C A THR A 213 ? 10.73594 -13.21152 15.44826 0.707 17.12529 C ? A ? 184 C 1
   ATOM 2683 O A THR A 213 ? 11.40754 -12.22141 15.70385 0.707 18.06558 O ? A ? 184 O 1
   ATOM 2684 CB A THR A 213 ? 9.88622 -13.76069 17.74553 0.707 17.23923 C ? A ? 184 CB 1
   ATOM 2685 OG1 A THR A 213 ? 9.85068 -14.88326 18.67058 0.707 19.12388 O ? A ? 184 OG1 1
   ATOM 2686 CG2 A THR A 213 ? 8.44183 -13.19659 17.42989 0.707 18.25938 C ? A ? 184 CG2 1
   ATOM 2687 N B THR A 213 ? 11.94319 -14.79689 16.94439 0.293 18.40294 N ? A ? 184 N 1
   ATOM 2688 CA B THR A 213 ? 10.63934 -14.25943 16.56612 0.293 16.99857 C ? A ? 184 CA 1
   ATOM 2689 C B THR A 213 ? 10.85149 -13.26880 15.41931 0.293 17.13286 C ? A ? 184 C 1
   ATOM 2690 O B THR A 213 ? 11.83050 -12.52074 15.42779 0.293 17.17287 O ? A ? 184 O 1
   ATOM 2691 CB B THR A 213 ? 9.98378 -13.53612 17.78265 0.293 17.21591 C ? A ? 184 CB 1
   ATOM 2692 OG1 B THR A 213 ? 9.98223 -14.42582 18.91819 0.293 18.82807 O ? A ? 184 OG1 1
   ATOM 2693 CG2 B THR A 213 ? 8.54247 -13.08366 17.47818 0.293 18.43861 C ? A ? 184 CG2 1
   ATOM 2694 N A LEU A 214 ? 10.05298 -13.36682 14.31914 0.707 17.58934 N ? A ? 185 N 1
   ATOM 2695 CA A LEU A 214 ? 10.15545 -12.39735 13.21226 0.707 15.75503 C ? A ? 185 CA 1
   ATOM 2696 C A LEU A 214 ? 8.89004 -11.52086 13.21330 0.707 15.55004 C ? A ? 185 C 1
   ATOM 2697 O A LEU A 214 ? 7.74402 -12.01399 13.21657 0.707 15.79732 O ? A ? 185 O 1
   ATOM 2698 CB A LEU A 214 ? 10.36187 -13.11684 11.83633 0.707 17.47640 C ? A ? 185 CB 1
   ATOM 2699 CG A LEU A 214 ? 10.88775 -12.16924 10.71819 0.707 17.49167 C ? A ? 185 CG 1
   ATOM 2700 CD1 A LEU A 214 ? 12.38096 -11.74828 11.00783 0.707 18.34811 C ? A ? 185 CD1 1
   ATOM 2701 CD2 A LEU A 214 ? 10.86000 -12.95207 9.38015 0.707 15.93884 C ? A ? 185 CD2 1
   ATOM 2702 N B LEU A 214 ? 9.96159 -13.29385 14.42388 0.293 17.22062 N ? A ? 185 N 1
   ATOM 2703 CA B LEU A 214 ? 10.05209 -12.39354 13.26940 0.293 15.76269 C ? A ? 185 CA 1
   ATOM 2704 C B LEU A 214 ? 8.87029 -11.43190 13.29573 0.293 15.62590 C ? A ? 185 C 1
   ATOM 2705 O B LEU A 214 ? 7.72656 -11.84773 13.50415 0.293 16.12980 O ? A ? 185 O 1
   ATOM 2706 CB B LEU A 214 ? 10.05813 -13.16566 11.93183 0.293 17.32747 C ? A ? 185 CB 1
   ATOM 2707 CG B LEU A 214 ? 10.53470 -12.30107 10.74779 0.293 16.86603 C ? A ? 185 CG 1
   ATOM 2708 CD1 B LEU A 214 ? 12.06476 -12.13615 10.80018 0.293 17.01110 C ? A ? 185 CD1 1
   ATOM 2709 CD2 B LEU A 214 ? 10.08525 -12.85377 9.38950 0.293 15.75114 C ? A ? 185 CD2 1
   ATOM 2710 N A LEU A 215 ? 9.13546 -10.21336 13.19391 0.707 15.53728 N ? A ? 186 N 1
   ATOM 2711 CA A LEU A 215 ? 8.10130 -9.18205 13.09732 0.707 15.39530 C ? A ? 186 CA 1
   ATOM 2712 C A LEU A 215 ? 8.11193 -8.43469 11.76393 0.707 15.13764 C ? A ? 186 C 1
   ATOM 2713 O A LEU A 215 ? 9.17952 -8.21353 11.14361 0.707 14.99068 O ? A ? 186 O 1
   ATOM 2714 CB A LEU A 215 ? 8.32190 -8.14018 14.20045 0.707 14.34193 C ? A ? 186 CB 1
   ATOM 2715 CG A LEU A 215 ? 8.52864 -8.76198 15.62430 0.707 17.07585 C ? A ? 186 CG 1
   ATOM 2716 CD1 A LEU A 215 ? 8.68472 -7.62435 16.65471 0.707 18.47081 C ? A ? 186 CD1 1
   ATOM 2717 CD2 A LEU A 215 ? 7.27640 -9.58278 16.01190 0.707 18.01772 C ? A ? 186 CD2 1
   ATOM 2718 N B LEU A 215 ? 9.16577 -10.14966 13.08697 0.293 15.52995 N ? A ? 186 N 1
   ATOM 2719 CA B LEU A 215 ? 8.18608 -9.06703 13.03486 0.293 15.51297 C ? A ? 186 CA 1
   ATOM 2720 C B LEU A 215 ? 8.15153 -8.40339 11.65957 0.293 14.92042 C ? A ? 186 C 1
   ATOM 2721 O B LEU A 215 ? 9.20067 -8.16464 11.03869 0.293 14.55185 O ? A ? 186 O 1
   ATOM 2722 CB B LEU A 215 ? 8.53523 -7.98815 14.06866 0.293 14.47421 C ? A ? 186 CB 1
   ATOM 2723 CG B LEU A 215 ? 8.55486 -8.36065 15.56850 0.293 16.76964 C ? A ? 186 CG 1
   ATOM 2724 CD1 B LEU A 215 ? 8.81761 -7.10662 16.42671 0.293 16.91960 C ? A ? 186 CD1 1
   ATOM 2725 CD2 B LEU A 215 ? 7.26889 -9.03076 16.01814 0.293 16.92740 C ? A ? 186 CD2 1
   ATOM 2726 N A THR A 216 ? 6.89266 -8.12897 11.27523 0.707 15.13443 N ? A ? 187 N 1
   ATOM 2727 CA A THR A 216 ? 6.69765 -7.41922 10.00203 0.707 15.50709 C ? A ? 187 CA 1
   ATOM 2728 C A THR A 216 ? 5.79385 -6.22384 10.33735 0.707 15.08814 C ? A ? 187 C 1
   ATOM 2729 O A THR A 216 ? 4.61542 -6.42565 10.77568 0.707 14.32467 O ? A ? 187 O 1
   ATOM 2730 CB A THR A 216 ? 6.04428 -8.37430 8.99984 0.707 15.98021 C ? A ? 187 CB 1
   ATOM 2731 OG1 A THR A 216 ? 6.77673 -9.60696 8.99022 0.707 16.99023 O ? A ? 187 OG1 1
   ATOM 2732 CG2 A THR A 216 ? 6.02013 -7.79276 7.65458 0.707 16.08620 C ? A ? 187 CG2 1
   ATOM 2733 N B THR A 216 ? 6.92970 -8.11556 11.18348 0.293 15.19493 N ? A ? 187 N 1
   ATOM 2734 CA B THR A 216 ? 6.68568 -7.41775 9.91303 0.293 15.45395 C ? A ? 187 CA 1
   ATOM 2735 C B THR A 216 ? 5.78317 -6.22992 10.25868 0.293 15.10283 C ? A ? 187 C 1
   ATOM 2736 O B THR A 216 ? 4.55946 -6.39083 10.44309 0.293 14.98163 O ? A ? 187 O 1
   ATOM 2737 CB B THR A 216 ? 6.01547 -8.35319 8.91157 0.293 15.94535 C ? A ? 187 CB 1
   ATOM 2738 OG1 B THR A 216 ? 6.79875 -9.54314 8.77277 0.293 16.90798 O ? A ? 187 OG1 1
   ATOM 2739 CG2 B THR A 216 ? 5.88123 -7.68693 7.56877 0.293 16.05219 C ? A ? 187 CG2 1
   ATOM 2740 N A ASN A 217 ? 6.34643 -5.01032 10.18338 0.707 13.43579 N ? A ? 188 N 1
   ATOM 2741 CA A ASN A 217 ? 5.69739 -3.80088 10.74754 0.707 14.08099 C ? A ? 188 CA 1
   ATOM 2742 C A ASN A 217 ? 5.20734 -4.06566 12.17127 0.707 14.79934 C ? A ? 188 C 1
   ATOM 2743 O A ASN A 217 ? 4.10193 -3.58985 12.55277 0.707 15.78922 O ? A ? 188 O 1
   ATOM 2744 CB A ASN A 217 ? 4.63345 -3.25703 9.81252 0.707 12.93298 C ? A ? 188 CB 1
   ATOM 2745 CG A ASN A 217 ? 5.16738 -2.81375 8.48143 0.707 13.00928 C ? A ? 188 CG 1
   ATOM 2746 OD1 A ASN A 217 ? 6.41059 -2.83235 8.25119 0.707 14.41687 O ? A ? 188 OD1 1
   ATOM 2747 ND2 A ASN A 217 ? 4.26546 -2.42523 7.53296 0.707 13.41880 N ? A ? 188 ND2 1
   ATOM 2748 N B ASN A 217 ? 6.39669 -5.05521 10.38885 0.293 13.79617 N ? A ? 188 N 1
   ATOM 2749 CA B ASN A 217 ? 5.72043 -3.87564 10.94891 0.293 14.36606 C ? A ? 188 CA 1
   ATOM 2750 C B ASN A 217 ? 5.18962 -4.15575 12.35640 0.293 14.91919 C ? A ? 188 C 1
   ATOM 2751 O B ASN A 217 ? 4.07790 -3.73437 12.72411 0.293 15.68252 O ? A ? 188 O 1
   ATOM 2752 CB B ASN A 217 ? 4.67160 -3.30339 10.00297 0.293 13.29221 C ? A ? 188 CB 1
   ATOM 2753 CG B ASN A 217 ? 5.27698 -2.74199 8.75313 0.293 13.39389 C ? A ? 188 CG 1
   ATOM 2754 OD1 B ASN A 217 ? 6.49253 -2.40936 8.71764 0.293 14.43959 O ? A ? 188 OD1 1
   ATOM 2755 ND2 B ASN A 217 ? 4.46883 -2.63694 7.69594 0.293 13.94942 N ? A ? 188 ND2 1
   ATOM 2756 N A GLY A 218 ? 6.00482 -4.80115 12.97256 0.707 14.60071 N ? A ? 189 N 1
   ATOM 2757 CA A GLY A 218 ? 5.71626 -5.07193 14.38739 0.707 16.16971 C ? A ? 189 CA 1
   ATOM 2758 C A GLY A 218 ? 4.72488 -6.17804 14.67766 0.707 16.53695 C ? A ? 189 C 1
   ATOM 2759 O A GLY A 218 ? 4.47550 -6.44307 15.86518 0.707 18.92238 O ? A ? 189 O 1
   ATOM 2760 N B GLY A 218 ? 5.99457 -4.86745 13.15645 0.293 15.08423 N ? A ? 189 N 1
   ATOM 2761 CA B GLY A 218 ? 5.65742 -5.20567 14.53356 0.293 16.16050 C ? A ? 189 CA 1
   ATOM 2762 C B GLY A 218 ? 4.72344 -6.38760 14.71081 0.293 16.66853 C ? A ? 189 C 1
   ATOM 2763 O B GLY A 218 ? 4.63488 -6.94253 15.82847 0.293 17.43508 O ? A ? 189 O 1
   ATOM 2764 N A ALA A 219 ? 4.20705 -6.87236 13.63754 0.707 16.02337 N ? A ? 190 N 1
   ATOM 2765 CA A ALA A 219 ? 3.23127 -7.95477 13.83658 0.707 17.39704 C ? A ? 190 CA 1
   ATOM 2766 C A ALA A 219 ? 3.82089 -9.30426 13.40398 0.707 16.42380 C ? A ? 190 C 1
   ATOM 2767 O A ALA A 219 ? 4.72914 -9.37127 12.53677 0.707 17.24999 O ? A ? 190 O 1
   ATOM 2768 CB A ALA A 219 ? 2.01119 -7.66026 12.95789 0.707 16.21818 C ? A ? 190 CB 1
   ATOM 2769 N B ALA A 219 ? 4.04248 -6.81749 13.64997 0.293 15.93673 N ? A ? 190 N 1
   ATOM 2770 CA B ALA A 219 ? 3.14497 -7.96329 13.75051 0.293 17.34813 C ? A ? 190 CA 1
   ATOM 2771 C B ALA A 219 ? 3.89559 -9.24448 13.40603 0.293 16.40604 C ? A ? 190 C 1
   ATOM 2772 O B ALA A 219 ? 4.89991 -9.22448 12.67791 0.293 16.92804 O ? A ? 190 O 1
   ATOM 2773 CB B ALA A 219 ? 1.96576 -7.79826 12.79296 0.293 16.49695 C ? A ? 190 CB 1
   ATOM 2774 N A ILE A 220 ? 3.38381 -10.39468 14.04836 0.707 17.51495 N ? A ? 191 N 1
   ATOM 2775 CA A ILE A 220 ? 3.91590 -11.73575 13.71309 0.707 15.79680 C ? A ? 191 CA 1
   ATOM 2776 C A ILE A 220 ? 3.12829 -12.30872 12.53863 0.707 18.14786 C ? A ? 191 C 1
   ATOM 2777 O A ILE A 220 ? 1.90241 -12.49903 12.62727 0.707 18.42178 O ? A ? 191 O 1
   ATOM 2778 CB A ILE A 220 ? 3.86311 -12.65973 14.95147 0.707 18.13353 C ? A ? 191 CB 1
   ATOM 2779 CG1 A ILE A 220 ? 4.77421 -12.17603 16.06120 0.707 17.68023 C ? A ? 191 CG1 1
   ATOM 2780 CG2 A ILE A 220 ? 4.17907 -14.17151 14.59311 0.707 19.24608 C ? A ? 191 CG2 1
   ATOM 2781 CD1 A ILE A 220 ? 4.68412 -13.06892 17.33030 0.707 21.76528 C ? A ? 191 CD1 1
   ATOM 2782 N B ILE A 220 ? 3.43465 -10.35891 13.96924 0.293 17.58768 N ? A ? 191 N 1
   ATOM 2783 CA B ILE A 220 ? 4.02517 -11.67119 13.70134 0.293 15.96019 C ? A ? 191 CA 1
   ATOM 2784 C B ILE A 220 ? 3.20935 -12.32455 12.59282 0.293 18.01722 C ? A ? 191 C 1
   ATOM 2785 O B ILE A 220 ? 2.02214 -12.61417 12.77614 0.293 18.66361 O ? A ? 191 O 1
   ATOM 2786 CB B ILE A 220 ? 4.09190 -12.52835 14.97979 0.293 17.88964 C ? A ? 191 CB 1
   ATOM 2787 CG1 B ILE A 220 ? 4.92639 -11.83141 16.06856 0.293 17.69742 C ? A ? 191 CG1 1
   ATOM 2788 CG2 B ILE A 220 ? 4.64253 -13.93244 14.66061 0.293 19.24429 C ? A ? 191 CG2 1
   ATOM 2789 CD1 B ILE A 220 ? 4.87956 -12.50276 17.48064 0.293 19.91035 C ? A ? 191 CD1 1
   ATOM 2790 N A TYR A 221 ? 3.82827 -12.57263 11.42949 0.707 16.39467 N ? A ? 192 N 1
   ATOM 2791 CA A TYR A 221 ? 3.21597 -13.16876 10.22507 0.707 18.64229 C ? A ? 192 CA 1
   ATOM 2792 C A TYR A 221 ? 1.82708 -12.59113 9.87837 0.707 19.84416 C ? A ? 192 C 1
   ATOM 2793 O A TYR A 221 ? 0.82314 -13.31236 9.84110 0.707 19.50688 O ? A ? 192 O 1
   ATOM 2794 CB A TYR A 221 ? 3.20971 -14.69962 10.31059 0.707 19.01066 C ? A ? 192 CB 1
   ATOM 2795 CG A TYR A 221 ? 2.78584 -15.45988 9.03013 0.707 21.21127 C ? A ? 192 CG 1
   ATOM 2796 CD1 A TYR A 221 ? 3.03934 -14.99049 7.73080 0.707 19.75931 C ? A ? 192 CD1 1
   ATOM 2797 CD2 A TYR A 221 ? 2.00148 -16.60427 9.14530 0.707 25.50044 C ? A ? 192 CD2 1
   ATOM 2798 CE1 A TYR A 221 ? 2.59279 -15.70559 6.56159 0.707 19.86137 C ? A ? 192 CE1 1
   ATOM 2799 CE2 A TYR A 221 ? 1.54160 -17.29604 8.01303 0.707 26.56932 C ? A ? 192 CE2 1
   ATOM 2800 CZ A TYR A 221 ? 1.85720 -16.83125 6.75999 0.707 22.58318 C ? A ? 192 CZ 1
   ATOM 2801 OH A TYR A 221 ? 1.40714 -17.52329 5.65447 0.707 26.50624 O ? A ? 192 OH 1
   ATOM 2802 N B TYR A 221 ? 3.82675 -12.52868 11.43030 0.293 16.48950 N ? A ? 192 N 1
   ATOM 2803 CA B TYR A 221 ? 3.17830 -13.18681 10.29631 0.293 18.61472 C ? A ? 192 CA 1
   ATOM 2804 C B TYR A 221 ? 1.81902 -12.59468 9.90721 0.293 19.76818 C ? A ? 192 C 1
   ATOM 2805 O B TYR A 221 ? 0.80536 -13.30017 9.87586 0.293 19.50543 O ? A ? 192 O 1
   ATOM 2806 CB B TYR A 221 ? 3.07595 -14.68964 10.55248 0.293 19.17784 C ? A ? 192 CB 1
   ATOM 2807 CG B TYR A 221 ? 2.88903 -15.60051 9.33831 0.293 21.04109 C ? A ? 192 CG 1
   ATOM 2808 CD1 B TYR A 221 ? 2.69817 -15.09769 8.05189 0.293 19.68713 C ? A ? 192 CD1 1
   ATOM 2809 CD2 B TYR A 221 ? 2.83528 -16.98278 9.50717 0.293 20.05380 C ? A ? 192 CD2 1
   ATOM 2810 CE1 B TYR A 221 ? 2.50975 -15.95340 6.97085 0.293 20.32160 C ? A ? 192 CE1 1
   ATOM 2811 CE2 B TYR A 221 ? 2.62810 -17.83280 8.44118 0.293 19.39374 C ? A ? 192 CE2 1
   ATOM 2812 CZ B TYR A 221 ? 2.47873 -17.30607 7.17430 0.293 20.62034 C ? A ? 192 CZ 1
   ATOM 2813 OH B TYR A 221 ? 2.27986 -18.11664 6.09154 0.293 19.86095 O ? A ? 192 OH 1
   ATOM 2814 N . PRO A 222 ? 1.76944 -11.29976 9.54528 1.000 16.91354 N ? A ? 193 N 1
   ATOM 2815 CA . PRO A 222 ? 0.48556 -10.72645 9.16803 1.000 17.27274 C ? A ? 193 CA 1
   ATOM 2816 C . PRO A 222 ? 0.10429 -11.05243 7.71890 1.000 18.70296 C ? A ? 193 C 1
   ATOM 2817 O . PRO A 222 ? 0.92843 -11.57338 6.96406 1.000 18.66413 O ? A ? 193 O 1
   ATOM 2818 CB . PRO A 222 ? 0.76494 -9.20308 9.34417 1.000 16.26034 C ? A ? 193 CB 1
   ATOM 2819 CG . PRO A 222 ? 2.31651 -9.07827 8.91252 1.000 17.02794 C ? A ? 193 CG 1
   ATOM 2820 CD . PRO A 222 ? 2.91596 -10.32945 9.46845 1.000 16.79026 C ? A ? 193 CD 1
   ATOM 2821 N C GLN A 223 ? -1.11590 -10.69880 7.31090 0.675 17.83349 N ? A ? 194 N 1
   ATOM 2822 CA C GLN A 223 ? -1.58117 -10.74321 5.93252 0.675 18.13861 C ? A ? 194 CA 1
   ATOM 2823 C C GLN A 223 ? -1.90835 -9.35011 5.43174 0.675 18.28514 C ? A ? 194 C 1
   ATOM 2824 O C GLN A 223 ? -2.37077 -8.48779 6.20476 0.675 17.48576 O ? A ? 194 O 1
   ATOM 2825 CB C GLN A 223 ? -2.85387 -11.64923 5.78523 0.675 18.65804 C ? A ? 194 CB 1
   ATOM 2826 CG C GLN A 223 ? -4.11631 -11.08493 6.50673 0.675 23.73588 C ? A ? 194 CG 1
   ATOM 2827 CD C GLN A 223 ? -5.37169 -11.89373 6.25278 0.675 26.66703 C ? A ? 194 CD 1
   ATOM 2828 OE1 C GLN A 223 ? -5.73435 -12.17082 5.08250 0.675 27.36762 O ? A ? 194 OE1 1
   ATOM 2829 NE2 C GLN A 223 ? -6.06190 -12.27705 7.36763 0.675 27.18082 N ? A ? 194 NE2 1
   ATOM 2830 N D GLN A 223 ? -1.10753 -10.67310 7.31135 0.325 17.87540 N ? A ? 194 N 1
   ATOM 2831 CA D GLN A 223 ? -1.56204 -10.73060 5.92852 0.325 18.14580 C ? A ? 194 CA 1
   ATOM 2832 C D GLN A 223 ? -1.87263 -9.33118 5.41709 0.325 18.18717 C ? A ? 194 C 1
   ATOM 2833 O D GLN A 223 ? -2.34823 -8.47203 6.17712 0.325 17.47335 O ? A ? 194 O 1
   ATOM 2834 CB D GLN A 223 ? -2.82964 -11.61824 5.79698 0.325 18.72320 C ? A ? 194 CB 1
   ATOM 2835 CG D GLN A 223 ? -3.97944 -11.16891 6.70715 0.325 23.41188 C ? A ? 194 CG 1
   ATOM 2836 CD D GLN A 223 ? -5.31063 -11.85021 6.40843 0.325 26.61486 C ? A ? 194 CD 1
   ATOM 2837 OE1 D GLN A 223 ? -5.68211 -12.08274 5.24225 0.325 27.25390 O ? A ? 194 OE1 1
   ATOM 2838 NE2 D GLN A 223 ? -6.04299 -12.17779 7.48446 0.325 27.05810 N ? A ? 194 NE2 1
   ATOM 2839 N C HIS A 224 ? -1.64584 -9.12317 4.15868 0.675 16.78864 N ? A ? 195 N 1
   ATOM 2840 CA C HIS A 224 ? -1.89910 -7.87776 3.48731 0.675 15.96060 C ? A ? 195 CA 1
   ATOM 2841 C C HIS A 224 ? -2.76935 -8.13183 2.27141 0.675 17.51003 C ? A ? 195 C 1
   ATOM 2842 O C HIS A 224 ? -2.49387 -9.08336 1.51943 0.675 17.88592 O ? A ? 195 O 1
   ATOM 2843 CB C HIS A 224 ? -0.62636 -7.19699 2.98215 0.675 16.51246 C ? A ? 195 CB 1
   ATOM 2844 CG C HIS A 224 ? -0.93685 -5.89437 2.36779 0.675 16.99686 C ? A ? 195 CG 1
   ATOM 2845 ND1 C HIS A 224 ? -1.29533 -4.79232 3.14209 0.675 16.19660 N ? A ? 195 ND1 1
   ATOM 2846 CD2 C HIS A 224 ? -1.04855 -5.51273 1.07055 0.675 16.43025 C ? A ? 195 CD2 1
   ATOM 2847 CE1 C HIS A 224 ? -1.56222 -3.78327 2.31139 0.675 17.15105 C ? A ? 195 CE1 1
   ATOM 2848 NE2 C HIS A 224 ? -1.42863 -4.19966 1.05602 0.675 17.76331 N ? A ? 195 NE2 1
   ATOM 2849 N D HIS A 224 ? -1.57276 -9.09397 4.14670 0.325 16.83971 N ? A ? 195 N 1
   ATOM 2850 CA D HIS A 224 ? -1.91809 -7.87188 3.44867 0.325 16.01498 C ? A ? 195 CA 1
   ATOM 2851 C D HIS A 224 ? -2.77062 -8.23365 2.24730 0.325 17.55528 C ? A ? 195 C 1
   ATOM 2852 O D HIS A 224 ? -2.34121 -9.02031 1.39388 0.325 17.97438 O ? A ? 195 O 1
   ATOM 2853 CB D HIS A 224 ? -0.69122 -7.09319 2.95181 0.325 16.52684 C ? A ? 195 CB 1
   ATOM 2854 CG D HIS A 224 ? -1.06144 -5.89528 2.13908 0.325 16.79845 C ? A ? 195 CG 1
   ATOM 2855 ND1 D HIS A 224 ? -1.69291 -4.79575 2.69576 0.325 18.40027 N ? A ? 195 ND1 1
   ATOM 2856 CD2 D HIS A 224 ? -0.92525 -5.62369 0.81864 0.325 16.63827 C ? A ? 195 CD2 1
   ATOM 2857 CE1 D HIS A 224 ? -1.92941 -3.90337 1.74607 0.325 17.34517 C ? A ? 195 CE1 1
   ATOM 2858 NE2 D HIS A 224 ? -1.45094 -4.37219 0.60322 0.325 16.53155 N ? A ? 195 NE2 1
   ATOM 2859 N C ALA A 225 ? -3.85413 -7.32920 2.11300 0.675 16.72375 N ? A ? 196 N 1
   ATOM 2860 CA C ALA A 225 ? -4.81385 -7.38325 0.99038 0.675 16.05320 C ? A ? 196 CA 1
   ATOM 2861 C C ALA A 225 ? -4.36073 -6.51655 -0.17972 0.675 16.64700 C ? A ? 196 C 1
   ATOM 2862 O C ALA A 225 ? -4.31262 -5.28819 -0.09701 0.675 17.90771 O ? A ? 196 O 1
   ATOM 2863 CB C ALA A 225 ? -6.18115 -6.91279 1.51558 0.675 17.36802 C ? A ? 196 CB 1
   ATOM 2864 N D ALA A 225 ? -3.99127 -7.69859 2.19684 0.325 16.39156 N ? A ? 196 N 1
   ATOM 2865 CA D ALA A 225 ? -4.85581 -7.82602 1.02110 0.325 16.79672 C ? A ? 196 CA 1
   ATOM 2866 C D ALA A 225 ? -4.45465 -6.76203 0.00895 0.325 16.60298 C ? A ? 196 C 1
   ATOM 2867 O D ALA A 225 ? -4.54708 -5.56754 0.29445 0.325 18.17145 O ? A ? 196 O 1
   ATOM 2868 CB D ALA A 225 ? -6.30823 -7.64094 1.45907 0.325 18.56125 C ? A ? 196 CB 1
   ATOM 2869 N C ALA A 226 ? -3.99328 -7.16336 -1.30020 0.675 18.05183 N ? A ? 197 N 1
   ATOM 2870 CA C ALA A 226 ? -3.41454 -6.43944 -2.42427 0.675 16.51610 C ? A ? 197 CA 1
   ATOM 2871 C C ALA A 226 ? -4.30787 -6.51778 -3.64251 0.675 16.74650 C ? A ? 197 C 1
   ATOM 2872 O C ALA A 226 ? -4.70152 -7.62046 -4.02027 0.675 18.69826 O ? A ? 197 O 1
   ATOM 2873 CB C ALA A 226 ? -2.03559 -7.04017 -2.82081 0.675 18.12704 C ? A ? 197 CB 1
   ATOM 2874 N D ALA A 226 ? -3.99236 -7.19894 -1.18877 0.325 18.03789 N ? A ? 197 N 1
   ATOM 2875 CA D ALA A 226 ? -3.49510 -6.30890 -2.24767 0.325 16.71992 C ? A ? 197 CA 1
   ATOM 2876 C D ALA A 226 ? -4.26564 -6.50137 -3.55973 0.325 16.82498 C ? A ? 197 C 1
   ATOM 2877 O D ALA A 226 ? -4.62035 -7.63751 -3.89188 0.325 18.48454 O ? A ? 197 O 1
   ATOM 2878 CB D ALA A 226 ? -1.97883 -6.56368 -2.48567 0.325 17.49331 C ? A ? 197 CB 1
   ATOM 2879 N . PRO A 227 ? -4.52850 -5.42259 -4.32149 1.000 17.64682 N ? A ? 198 N 1
   ATOM 2880 CA . PRO A 227 ? -5.27176 -5.47366 -5.58929 1.000 20.26308 C ? A ? 198 CA 1
   ATOM 2881 C . PRO A 227 ? -4.59322 -6.37530 -6.61831 1.000 20.13562 C ? A ? 198 C 1
   ATOM 2882 O . PRO A 227 ? -3.35127 -6.43361 -6.72611 1.000 20.49973 O ? A ? 198 O 1
   ATOM 2883 CB . PRO A 227 ? -5.22873 -4.02948 -6.10597 1.000 23.73818 C ? A ? 198 CB 1
   ATOM 2884 CG . PRO A 227 ? -4.96778 -3.14846 -4.95253 1.000 22.59036 C ? A ? 198 CG 1
   ATOM 2885 CD . PRO A 227 ? -4.22932 -4.04913 -3.89728 1.000 18.85530 C ? A ? 198 CD 1
   ATOM 2886 N B ARG A 228 ? -5.40102 -7.04832 -7.43424 0.599 20.99530 N ? A ? 199 N 1
   ATOM 2887 CA B ARG A 228 ? -4.84807 -7.76488 -8.58375 0.599 21.75406 C ? A ? 199 CA 1
   ATOM 2888 C B ARG A 228 ? -4.10933 -6.79416 -9.47214 0.599 20.07372 C ? A ? 199 C 1
   ATOM 2889 O B ARG A 228 ? -4.54547 -5.65638 -9.69075 0.599 23.90060 O ? A ? 199 O 1
   ATOM 2890 CB B ARG A 228 ? -5.98912 -8.38445 -9.39454 0.599 21.61904 C ? A ? 199 CB 1
   ATOM 2891 CG B ARG A 228 ? -6.72851 -9.39564 -8.56056 0.599 23.96726 C ? A ? 199 CG 1
   ATOM 2892 CD B ARG A 228 ? -7.98263 -9.85411 -9.38491 0.599 27.73694 C ? A ? 199 CD 1
   ATOM 2893 NE B ARG A 228 ? -8.82870 -10.75307 -8.61008 0.599 29.71809 N ? A ? 199 NE 1
   ATOM 2894 CZ B ARG A 228 ? -10.04118 -11.13661 -8.99908 0.599 32.34473 C ? A ? 199 CZ 1
   ATOM 2895 NH1 B ARG A 228 ? -10.57905 -10.66951 -10.12523 0.599 32.37221 N ? A ? 199 NH1 1
   ATOM 2896 NH2 B ARG A 228 ? -10.73781 -11.98523 -8.22924 0.599 32.27190 N ? A ? 199 NH2 1
   ATOM 2897 N C ARG A 228 ? -5.40004 -7.07418 -7.41955 0.401 20.99943 N ? A ? 199 N 1
   ATOM 2898 CA C ARG A 228 ? -4.83174 -7.83370 -8.54162 0.401 21.75177 C ? A ? 199 CA 1
   ATOM 2899 C C ARG A 228 ? -4.14952 -6.86782 -9.49862 0.401 20.04785 C ? A ? 199 C 1
   ATOM 2900 O C ARG A 228 ? -4.68442 -5.79928 -9.80407 0.401 23.76229 O ? A ? 199 O 1
   ATOM 2901 CB C ARG A 228 ? -5.94526 -8.59757 -9.28094 0.401 22.07037 C ? A ? 199 CB 1
   ATOM 2902 CG C ARG A 228 ? -6.47635 -9.78364 -8.46966 0.401 23.53479 C ? A ? 199 CG 1
   ATOM 2903 CD C ARG A 228 ? -7.75317 -10.43170 -9.11829 0.401 28.30886 C ? A ? 199 CD 1
   ATOM 2904 NE C ARG A 228 ? -8.38729 -11.35376 -8.18066 0.401 28.17187 N ? A ? 199 NE 1
   ATOM 2905 CZ C ARG A 228 ? -9.70267 -11.51999 -8.03692 0.401 31.32246 C ? A ? 199 CZ 1
   ATOM 2906 NH1 C ARG A 228 ? -10.57792 -10.80868 -8.73544 0.401 33.06810 N ? A ? 199 NH1 1
   ATOM 2907 NH2 C ARG A 228 ? -10.15290 -12.42374 -7.17177 0.401 30.82144 N ? A ? 199 NH2 1
   ATOM 2908 N . GLY A 229 ? -2.94061 -7.22038 -9.96330 1.000 19.95947 N ? A ? 200 N 1
   ATOM 2909 CA . GLY A 229 ? -2.12117 -6.31607 -10.77193 1.000 20.19776 C ? A ? 200 CA 1
   ATOM 2910 C . GLY A 229 ? -0.69931 -6.35687 -10.19977 1.000 19.48986 C ? A ? 200 C 1
   ATOM 2911 O . GLY A 229 ? -0.13829 -7.43979 -10.03339 1.000 24.91108 O ? A ? 200 O 1
   ATOM 2912 N A TRP A 230 ? -0.11832 -5.19443 -9.97146 0.542 19.65097 N ? A ? 201 N 1
   ATOM 2913 CA A TRP A 230 ? 1.22561 -5.06103 -9.39320 0.542 18.30161 C ? A ? 201 CA 1
   ATOM 2914 C A TRP A 230 ? 1.17313 -4.57088 -7.92997 0.542 17.26002 C ? A ? 201 C 1
   ATOM 2915 O A TRP A 230 ? 0.41955 -3.63354 -7.60269 0.542 17.67222 O ? A ? 201 O 1
   ATOM 2916 CB A TRP A 230 ? 2.02032 -4.02130 -10.19470 0.542 18.74725 C ? A ? 201 CB 1
   ATOM 2917 CG A TRP A 230 ? 2.50363 -4.48137 -11.63690 0.542 19.52932 C ? A ? 201 CG 1
   ATOM 2918 CD1 A TRP A 230 ? 2.06359 -4.02599 -12.83060 0.542 20.20519 C ? A ? 201 CD1 1
   ATOM 2919 CD2 A TRP A 230 ? 3.50479 -5.45234 -11.92419 0.542 20.14334 C ? A ? 201 CD2 1
   ATOM 2920 NE1 A TRP A 230 ? 2.73363 -4.67544 -13.86813 0.542 21.27130 N ? A ? 201 NE1 1
   ATOM 2921 CE2 A TRP A 230 ? 3.63475 -5.53433 -13.31645 0.542 19.38862 C ? A ? 201 CE2 1
   ATOM 2922 CE3 A TRP A 230 ? 4.32386 -6.25581 -11.12985 0.542 20.54364 C ? A ? 201 CE3 1
   ATOM 2923 CZ2 A TRP A 230 ? 4.52083 -6.41179 -13.93328 0.542 19.67432 C ? A ? 201 CZ2 1
   ATOM 2924 CZ3 A TRP A 230 ? 5.21698 -7.10392 -11.76071 0.542 22.14545 C ? A ? 201 CZ3 1
   ATOM 2925 CH2 A TRP A 230 ? 5.31621 -7.14888 -13.13953 0.542 20.32575 C ? A ? 201 CH2 1
   ATOM 2926 N B TRP A 230 ? -0.13477 -5.20641 -9.96263 0.458 19.64307 N ? A ? 201 N 1
   ATOM 2927 CA B TRP A 230 ? 1.20571 -5.10934 -9.40882 0.458 18.26339 C ? A ? 201 CA 1
   ATOM 2928 C B TRP A 230 ? 1.17433 -4.44927 -8.03364 0.458 17.29094 C ? A ? 201 C 1
   ATOM 2929 O B TRP A 230 ? 0.46144 -3.45553 -7.81496 0.458 17.65045 O ? A ? 201 O 1
   ATOM 2930 CB B TRP A 230 ? 2.01843 -4.24893 -10.31076 0.458 19.04971 C ? A ? 201 CB 1
   ATOM 2931 CG B TRP A 230 ? 2.35691 -4.97346 -11.62522 0.458 19.47399 C ? A ? 201 CG 1
   ATOM 2932 CD1 B TRP A 230 ? 1.69539 -4.87150 -12.83531 0.458 19.91104 C ? A ? 201 CD1 1
   ATOM 2933 CD2 B TRP A 230 ? 3.38606 -5.94588 -11.80924 0.458 20.13779 C ? A ? 201 CD2 1
   ATOM 2934 NE1 B TRP A 230 ? 2.30930 -5.68959 -13.77869 0.458 20.44905 N ? A ? 201 NE1 1
   ATOM 2935 CE2 B TRP A 230 ? 3.34917 -6.35257 -13.15657 0.458 20.35802 C ? A ? 201 CE2 1
   ATOM 2936 CE3 B TRP A 230 ? 4.36304 -6.49629 -10.95840 0.458 20.41146 C ? A ? 201 CE3 1
   ATOM 2937 CZ2 B TRP A 230 ? 4.24582 -7.29450 -13.66937 0.458 21.08057 C ? A ? 201 CZ2 1
   ATOM 2938 CZ3 B TRP A 230 ? 5.25746 -7.43629 -11.46981 0.458 21.78732 C ? A ? 201 CZ3 1
   ATOM 2939 CH2 B TRP A 230 ? 5.20344 -7.80607 -12.82107 0.458 22.17656 C ? A ? 201 CH2 1
   ATOM 2940 N A LEU A 231 ? 1.96589 -5.21983 -7.05571 0.542 16.89154 N ? A ? 202 N 1
   ATOM 2941 CA A LEU A 231 ? 2.12417 -4.84756 -5.63653 0.542 16.01827 C ? A ? 202 CA 1
   ATOM 2942 C A LEU A 231 ? 3.57315 -4.37506 -5.38313 0.542 14.45265 C ? A ? 202 C 1
   ATOM 2943 O A LEU A 231 ? 4.53446 -5.13335 -5.67659 0.542 14.55717 O ? A ? 202 O 1
   ATOM 2944 CB A LEU A 231 ? 1.80323 -6.05490 -4.74889 0.542 16.32821 C ? A ? 202 CB 1
   ATOM 2945 CG A LEU A 231 ? 2.23750 -5.95522 -3.28289 0.542 15.67581 C ? A ? 202 CG 1
   ATOM 2946 CD1 A LEU A 231 ? 1.46770 -4.74539 -2.57257 0.542 14.86479 C ? A ? 202 CD1 1
   ATOM 2947 CD2 A LEU A 231 ? 1.89546 -7.25071 -2.62902 0.542 16.89739 C ? A ? 202 CD2 1
   ATOM 2948 N B LEU A 231 ? 1.95038 -5.03081 -7.12790 0.458 16.86750 N ? A ? 202 N 1
   ATOM 2949 CA B LEU A 231 ? 2.12805 -4.55796 -5.75694 0.458 15.84046 C ? A ? 202 CA 1
   ATOM 2950 C B LEU A 231 ? 3.56608 -4.04051 -5.57508 0.458 14.67113 C ? A ? 202 C 1
   ATOM 2951 O B LEU A 231 ? 4.55339 -4.67267 -6.02017 0.458 15.79980 O ? A ? 202 O 1
   ATOM 2952 CB B LEU A 231 ? 1.88710 -5.73960 -4.80475 0.458 16.54893 C ? A ? 202 CB 1
   ATOM 2953 CG B LEU A 231 ? 2.16265 -5.55315 -3.30564 0.458 16.43217 C ? A ? 202 CG 1
   ATOM 2954 CD1 B LEU A 231 ? 1.27614 -4.42346 -2.73575 0.458 14.84844 C ? A ? 202 CD1 1
   ATOM 2955 CD2 B LEU A 231 ? 1.90908 -6.84321 -2.53724 0.458 16.48553 C ? A ? 202 CD2 1
   ATOM 2956 N A ARG A 232 ? 3.72814 -3.08407 -4.94633 0.542 14.76767 N ? A ? 203 N 1
   ATOM 2957 CA A ARG A 232 ? 5.03792 -2.45856 -4.67834 0.542 14.28578 C ? A ? 203 CA 1
   ATOM 2958 C A ARG A 232 ? 5.31073 -2.53838 -3.16505 0.542 15.29575 C ? A ? 203 C 1
   ATOM 2959 O A ARG A 232 ? 4.57454 -1.91065 -2.35709 0.542 13.40689 O ? A ? 203 O 1
   ATOM 2960 CB A ARG A 232 ? 5.00921 -0.99888 -5.14871 0.542 15.11593 C ? A ? 203 CB 1
   ATOM 2961 CG A ARG A 232 ? 6.21309 -0.11761 -4.68321 0.542 14.57136 C ? A ? 203 CG 1
   ATOM 2962 CD A ARG A 232 ? 5.99948 1.29140 -5.21271 0.542 15.43299 C ? A ? 203 CD 1
   ATOM 2963 NE A ARG A 232 ? 7.10451 2.20706 -4.94485 0.542 15.47229 N ? A ? 203 NE 1
   ATOM 2964 CZ A ARG A 232 ? 6.96810 3.51206 -5.21577 0.542 16.04808 C ? A ? 203 CZ 1
   ATOM 2965 NH1 A ARG A 232 ? 5.80708 3.99973 -5.70449 0.542 17.41165 N ? A ? 203 NH1 1
   ATOM 2966 NH2 A ARG A 232 ? 8.00437 4.34578 -5.01458 0.542 17.07398 N ? A ? 203 NH2 1
   ATOM 2967 N B ARG A 232 ? 3.67592 -2.86942 -4.94805 0.458 14.62503 N ? A ? 203 N 1
   ATOM 2968 CA B ARG A 232 ? 4.97264 -2.28369 -4.61387 0.458 14.27917 C ? A ? 203 CA 1
   ATOM 2969 C B ARG A 232 ? 5.29060 -2.56802 -3.13901 0.458 15.29416 C ? A ? 203 C 1
   ATOM 2970 O B ARG A 232 ? 4.43756 -2.35689 -2.23664 0.458 13.15272 O ? A ? 203 O 1
   ATOM 2971 CB B ARG A 232 ? 4.89205 -0.77953 -4.87332 0.458 15.05095 C ? A ? 203 CB 1
   ATOM 2972 CG B ARG A 232 ? 6.18359 -0.03133 -4.57571 0.458 14.57813 C ? A ? 203 CG 1
   ATOM 2973 CD B ARG A 232 ? 5.97546 1.37351 -5.07330 0.458 15.51717 C ? A ? 203 CD 1
   ATOM 2974 NE B ARG A 232 ? 7.13248 2.23964 -4.87524 0.458 15.47352 N ? A ? 203 NE 1
   ATOM 2975 CZ B ARG A 232 ? 7.06181 3.54829 -5.14122 0.458 16.18689 C ? A ? 203 CZ 1
   ATOM 2976 NH1 B ARG A 232 ? 5.92056 4.10752 -5.57443 0.458 17.52631 N ? A ? 203 NH1 1
   ATOM 2977 NH2 B ARG A 232 ? 8.15337 4.31338 -4.99198 0.458 16.91125 N ? A ? 203 NH2 1
   ATOM 2978 N A LEU A 233 ? 6.31481 -3.34986 -2.75353 0.542 14.46950 N ? A ? 204 N 1
   ATOM 2979 CA A LEU A 233 ? 6.78918 -3.39254 -1.36198 0.542 14.95243 C ? A ? 204 CA 1
   ATOM 2980 C A LEU A 233 ? 8.06507 -2.57317 -1.16534 0.542 14.13605 C ? A ? 204 C 1
   ATOM 2981 O A LEU A 233 ? 9.01969 -2.66617 -1.98086 0.542 15.25800 O ? A ? 204 O 1
   ATOM 2982 CB A LEU A 233 ? 7.04050 -4.83572 -0.88715 0.542 13.92281 C ? A ? 204 CB 1
   ATOM 2983 CG A LEU A 233 ? 6.04795 -5.91133 -1.34162 0.542 13.97104 C ? A ? 204 CG 1
   ATOM 2984 CD1 A LEU A 233 ? 6.60913 -7.32238 -1.07539 0.542 17.09206 C ? A ? 204 CD1 1
   ATOM 2985 CD2 A LEU A 233 ? 4.68371 -5.77912 -0.61708 0.542 13.55486 C ? A ? 204 CD2 1
   ATOM 2986 N B LEU A 233 ? 6.51373 -3.02997 -2.87229 0.458 14.82739 N ? A ? 204 N 1
   ATOM 2987 CA B LEU A 233 ? 6.94886 -3.34954 -1.51394 0.458 14.74239 C ? A ? 204 CA 1
   ATOM 2988 C B LEU A 233 ? 8.22377 -2.60186 -1.17139 0.458 14.23984 C ? A ? 204 C 1
   ATOM 2989 O B LEU A 233 ? 9.25592 -2.79098 -1.84640 0.458 15.17314 O ? A ? 204 O 1
   ATOM 2990 CB B LEU A 233 ? 7.19805 -4.85679 -1.36262 0.458 14.14935 C ? A ? 204 CB 1
   ATOM 2991 CG B LEU A 233 ? 5.96065 -5.72563 -1.54565 0.458 13.82212 C ? A ? 204 CG 1
   ATOM 2992 CD1 B LEU A 233 ? 6.21880 -7.19883 -1.20799 0.458 16.61518 C ? A ? 204 CD1 1
   ATOM 2993 CD2 B LEU A 233 ? 4.77670 -5.19817 -0.70221 0.458 13.82099 C ? A ? 204 CD2 1
   ATOM 2994 N A ARG A 234 ? 8.05654 -1.68177 -0.16374 0.542 14.81444 N ? A ? 205 N 1
   ATOM 2995 CA A ARG A 234 ? 9.28449 -0.93957 0.24025 0.542 13.17277 C ? A ? 205 CA 1
   ATOM 2996 C A ARG A 234 ? 9.89366 -1.69984 1.41819 0.542 14.46132 C ? A ? 205 C 1
   ATOM 2997 O A ARG A 234 ? 9.44992 -1.54602 2.57252 0.542 15.52792 O ? A ? 205 O 1
   ATOM 2998 CB A ARG A 234 ? 8.95181 0.50128 0.63313 0.542 13.85056 C ? A ? 205 CB 1
   ATOM 2999 CG A ARG A 234 ? 8.19882 1.27725 -0.46597 0.542 13.82937 C ? A ? 205 CG 1
   ATOM 3000 CD A ARG A 234 ? 7.75590 2.67711 0.14830 0.542 14.15954 C ? A ? 205 CD 1
   ATOM 3001 NE A ARG A 234 ? 7.00748 3.52260 -0.81705 0.542 14.74587 N ? A ? 205 NE 1
   ATOM 3002 CZ A ARG A 234 ? 7.44464 4.64003 -1.40406 0.542 15.77962 C ? A ? 205 CZ 1
   ATOM 3003 NH1 A ARG A 234 ? 8.69191 5.10877 -1.20541 0.542 15.22532 N ? A ? 205 NH1 1
   ATOM 3004 NH2 A ARG A 234 ? 6.59246 5.32989 -2.20951 0.542 16.96099 N ? A ? 205 NH2 1
   ATOM 3005 N B ARG A 234 ? 8.15330 -1.69765 -0.19676 0.458 14.82638 N ? A ? 205 N 1
   ATOM 3006 CA B ARG A 234 ? 9.35768 -0.96771 0.25759 0.458 13.19067 C ? A ? 205 CA 1
   ATOM 3007 C B ARG A 234 ? 9.93472 -1.74636 1.44519 0.458 14.48286 C ? A ? 205 C 1
   ATOM 3008 O B ARG A 234 ? 9.46307 -1.59918 2.58891 0.458 15.50742 O ? A ? 205 O 1
   ATOM 3009 CB B ARG A 234 ? 9.00915 0.47170 0.62535 0.458 13.83991 C ? A ? 205 CB 1
   ATOM 3010 CG B ARG A 234 ? 8.14834 1.14231 -0.43760 0.458 13.82288 C ? A ? 205 CG 1
   ATOM 3011 CD B ARG A 234 ? 7.76006 2.55374 0.07977 0.458 14.21718 C ? A ? 205 CD 1
   ATOM 3012 NE B ARG A 234 ? 7.01755 3.27813 -0.96619 0.458 14.78449 N ? A ? 205 NE 1
   ATOM 3013 CZ B ARG A 234 ? 7.35276 4.45669 -1.48570 0.458 15.74220 C ? A ? 205 CZ 1
   ATOM 3014 NH1 B ARG A 234 ? 8.50922 5.06668 -1.17623 0.458 15.69900 N ? A ? 205 NH1 1
   ATOM 3015 NH2 B ARG A 234 ? 6.47604 5.07186 -2.31114 0.458 16.56371 N ? A ? 205 NH2 1
   ATOM 3016 N A LEU A 235 ? 10.89986 -2.54564 1.09890 0.542 14.22958 N ? A ? 206 N 1
   ATOM 3017 CA A LEU A 235 ? 11.54943 -3.40540 2.07746 0.542 12.65795 C ? A ? 206 CA 1
   ATOM 3018 C A LEU A 235 ? 12.62613 -2.64578 2.85938 0.542 13.08197 C ? A ? 206 C 1
   ATOM 3019 O A LEU A 235 ? 13.46594 -1.95252 2.27220 0.542 13.17872 O ? A ? 206 O 1
   ATOM 3020 CB A LEU A 235 ? 12.21211 -4.55315 1.29305 0.542 13.92217 C ? A ? 206 CB 1
   ATOM 3021 CG A LEU A 235 ? 11.29034 -5.52039 0.50811 0.542 15.33479 C ? A ? 206 CG 1
   ATOM 3022 CD1 A LEU A 235 ? 12.06990 -6.30628 -0.54871 0.542 15.03780 C ? A ? 206 CD1 1
   ATOM 3023 CD2 A LEU A 235 ? 10.52701 -6.49653 1.44823 0.542 14.18014 C ? A ? 206 CD2 1
   ATOM 3024 N B LEU A 235 ? 10.93738 -2.61578 1.15391 0.458 14.23404 N ? A ? 206 N 1
   ATOM 3025 CA B LEU A 235 ? 11.46825 -3.56577 2.13623 0.458 12.79296 C ? A ? 206 CA 1
   ATOM 3026 C B LEU A 235 ? 12.63887 -2.98080 2.92600 0.458 12.59205 C ? A ? 206 C 1
   ATOM 3027 O B LEU A 235 ? 13.63743 -2.51905 2.34537 0.458 12.40347 O ? A ? 206 O 1
   ATOM 3028 CB B LEU A 235 ? 11.95686 -4.85264 1.45580 0.458 13.95690 C ? A ? 206 CB 1
   ATOM 3029 CG B LEU A 235 ? 11.02227 -5.63587 0.50502 0.458 15.16824 C ? A ? 206 CG 1
   ATOM 3030 CD1 B LEU A 235 ? 11.77322 -6.73652 -0.28353 0.458 14.65226 C ? A ? 206 CD1 1
   ATOM 3031 CD2 B LEU A 235 ? 9.93274 -6.25000 1.25804 0.458 15.10437 C ? A ? 206 CD2 1
   ATOM 3032 N A LEU A 236 ? 12.61170 -2.76281 4.17616 0.542 13.70225 N ? A ? 207 N 1
   ATOM 3033 CA A LEU A 236 ? 13.70334 -2.32744 5.05126 0.542 12.67120 C ? A ? 207 CA 1
   ATOM 3034 C A LEU A 236 ? 14.14559 -3.50755 5.93574 0.542 12.38028 C ? A ? 207 C 1
   ATOM 3035 O A LEU A 236 ? 13.34097 -4.04251 6.69946 0.542 12.76295 O ? A ? 207 O 1
   ATOM 3036 CB A LEU A 236 ? 13.27019 -1.10483 5.92260 0.542 13.55209 C ? A ? 207 CB 1
   ATOM 3037 CG A LEU A 236 ? 14.15243 -0.84417 7.15073 0.542 12.73954 C ? A ? 207 CG 1
   ATOM 3038 CD1 A LEU A 236 ? 15.60129 -0.31362 6.81296 0.542 12.88530 C ? A ? 207 CD1 1
   ATOM 3039 CD2 A LEU A 236 ? 13.46231 0.18652 8.07207 0.542 14.42469 C ? A ? 207 CD2 1
   ATOM 3040 N B LEU A 236 ? 12.53588 -3.05878 4.24126 0.458 14.08444 N ? A ? 207 N 1
   ATOM 3041 CA B LEU A 236 ? 13.57012 -2.59979 5.16665 0.458 12.46689 C ? A ? 207 CA 1
   ATOM 3042 C B LEU A 236 ? 14.02072 -3.76973 6.02293 0.458 12.48048 C ? A ? 207 C 1
   ATOM 3043 O B LEU A 236 ? 13.21079 -4.36287 6.71960 0.458 12.71815 O ? A ? 207 O 1
   ATOM 3044 CB B LEU A 236 ? 13.04070 -1.50669 6.11732 0.458 13.31891 C ? A ? 207 CB 1
   ATOM 3045 CG B LEU A 236 ? 13.99766 -1.08350 7.25444 0.458 12.37178 C ? A ? 207 CG 1
   ATOM 3046 CD1 B LEU A 236 ? 15.48193 -0.69546 6.80118 0.458 13.23947 C ? A ? 207 CD1 1
   ATOM 3047 CD2 B LEU A 236 ? 13.34862 0.12420 8.03212 0.458 14.34490 C ? A ? 207 CD2 1
   ATOM 3048 N A ASN A 237 ? 15.46458 -3.87759 5.90409 0.542 12.42921 N ? A ? 208 N 1
   ATOM 3049 CA A ASN A 237 ? 15.99056 -4.73127 6.99244 0.542 11.76165 C ? A ? 208 CA 1
   ATOM 3050 C A ASN A 237 ? 16.25990 -3.85644 8.21031 0.542 12.86692 C ? A ? 208 C 1
   ATOM 3051 O A ASN A 237 ? 17.27797 -3.15061 8.30041 0.542 13.34499 O ? A ? 208 O 1
   ATOM 3052 CB A ASN A 237 ? 17.29777 -5.41666 6.57304 0.542 11.95307 C ? A ? 208 CB 1
   ATOM 3053 CG A ASN A 237 ? 17.83153 -6.35346 7.64819 0.542 13.99557 C ? A ? 208 CG 1
   ATOM 3054 OD1 A ASN A 237 ? 17.40074 -6.28363 8.82261 0.542 13.61963 O ? A ? 208 OD1 1
   ATOM 3055 ND2 A ASN A 237 ? 18.74217 -7.27381 7.23863 0.542 15.05705 N ? A ? 208 ND2 1
   ATOM 3056 N B ASN A 237 ? 15.32709 -4.09323 6.02570 0.458 12.67527 N ? A ? 208 N 1
   ATOM 3057 CA B ASN A 237 ? 15.84703 -4.97876 7.07914 0.458 11.31378 C ? A ? 208 CA 1
   ATOM 3058 C B ASN A 237 ? 16.20590 -4.11963 8.29548 0.458 13.18645 C ? A ? 208 C 1
   ATOM 3059 O B ASN A 237 ? 17.26037 -3.50823 8.34749 0.458 13.44041 O ? A ? 208 O 1
   ATOM 3060 CB B ASN A 237 ? 17.08775 -5.72812 6.54889 0.458 12.02769 C ? A ? 208 CB 1
   ATOM 3061 CG B ASN A 237 ? 17.61770 -6.68662 7.57616 0.458 14.26909 C ? A ? 208 CG 1
   ATOM 3062 OD1 B ASN A 237 ? 17.12803 -6.62342 8.70215 0.458 13.64224 O ? A ? 208 OD1 1
   ATOM 3063 ND2 B ASN A 237 ? 18.55759 -7.60714 7.20622 0.458 14.81610 N ? A ? 208 ND2 1
   ATOM 3064 N A GLY A 238 ? 15.30962 -3.96632 9.18321 0.542 13.70894 N ? A ? 209 N 1
   ATOM 3065 CA A GLY A 238 ? 15.51112 -3.29510 10.46348 0.542 13.73115 C ? A ? 209 CA 1
   ATOM 3066 C A GLY A 238 ? 15.94107 -4.17262 11.64274 0.542 15.01759 C ? A ? 209 C 1
   ATOM 3067 O A GLY A 238 ? 15.71765 -3.76831 12.81974 0.542 14.00001 O ? A ? 209 O 1
   ATOM 3068 N B GLY A 238 ? 15.29452 -4.11317 9.30390 0.458 13.71066 N ? A ? 209 N 1
   ATOM 3069 CA B GLY A 238 ? 15.57915 -3.33468 10.51321 0.458 13.71835 C ? A ? 209 CA 1
   ATOM 3070 C B GLY A 238 ? 16.16322 -4.12876 11.68336 0.458 14.91248 C ? A ? 209 C 1
   ATOM 3071 O B GLY A 238 ? 16.12899 -3.68566 12.86207 0.458 14.33184 O ? A ? 209 O 1
   ATOM 3072 N A CYS A 239 ? 16.56688 -5.33184 11.33435 0.542 12.75813 N ? A ? 210 N 1
   ATOM 3073 CA A CYS A 239 ? 17.20019 -6.15698 12.38119 0.542 12.87262 C ? A ? 210 CA 1
   ATOM 3074 C A CYS A 239 ? 18.48651 -5.51585 12.86872 0.542 15.01080 C ? A ? 210 C 1
   ATOM 3075 O A CYS A 239 ? 19.19997 -4.83932 12.09849 0.542 14.37127 O ? A ? 210 O 1
   ATOM 3076 CB A CYS A 239 ? 17.54162 -7.57062 11.83021 0.542 14.40706 C ? A ? 210 CB 1
   ATOM 3077 SG A CYS A 239 ? 16.15514 -8.53975 11.12899 0.542 14.64695 S ? A ? 210 SG 1
   ATOM 3078 N B CYS A 239 ? 16.69369 -5.31088 11.35807 0.458 12.70511 N ? A ? 210 N 1
   ATOM 3079 CA B CYS A 239 ? 17.31458 -6.13994 12.39751 0.458 12.90430 C ? A ? 210 CA 1
   ATOM 3080 C B CYS A 239 ? 18.57398 -5.48898 12.93594 0.458 14.99898 C ? A ? 210 C 1
   ATOM 3081 O B CYS A 239 ? 19.30028 -4.80724 12.19475 0.458 14.37285 O ? A ? 210 O 1
   ATOM 3082 CB B CYS A 239 ? 17.70918 -7.49577 11.78764 0.458 14.40404 C ? A ? 210 CB 1
   ATOM 3083 SG B CYS A 239 ? 16.28286 -8.50469 11.28375 0.458 14.79520 S ? A ? 210 SG 1
   ATOM 3084 N A ASN A 240 ? 18.84855 -5.83237 14.12746 0.542 15.84402 N ? A ? 211 N 1
   ATOM 3085 CA A ASN A 240 ? 20.11109 -5.33793 14.67973 0.542 13.66467 C ? A ? 211 CA 1
   ATOM 3086 C A ASN A 240 ? 21.30437 -5.97104 13.97806 0.542 13.99578 C ? A ? 211 C 1
   ATOM 3087 O A ASN A 240 ? 22.34050 -5.30198 13.74506 0.542 14.71204 O ? A ? 211 O 1
   ATOM 3088 CB A ASN A 240 ? 20.20430 -5.70107 16.16410 0.542 13.64656 C ? A ? 211 CB 1
   ATOM 3089 CG A ASN A 240 ? 19.51222 -4.69168 17.05961 0.542 14.19085 C ? A ? 211 CG 1
   ATOM 3090 OD1 A ASN A 240 ? 18.44774 -4.14228 16.72353 0.542 15.71133 O ? A ? 211 OD1 1
   ATOM 3091 ND2 A ASN A 240 ? 20.07716 -4.50255 18.24961 0.542 14.80406 N ? A ? 211 ND2 1
   ATOM 3092 N B ASN A 240 ? 18.89025 -5.77328 14.21340 0.458 15.83728 N ? A ? 211 N 1
   ATOM 3093 CA B ASN A 240 ? 20.16890 -5.30549 14.74375 0.458 13.69868 C ? A ? 211 CA 1
   ATOM 3094 C B ASN A 240 ? 21.33896 -5.97263 14.02050 0.458 14.02391 C ? A ? 211 C 1
   ATOM 3095 O B ASN A 240 ? 22.38378 -5.32553 13.77257 0.458 14.71917 O ? A ? 211 O 1
   ATOM 3096 CB B ASN A 240 ? 20.28641 -5.63916 16.23510 0.458 13.62182 C ? A ? 211 CB 1
   ATOM 3097 CG B ASN A 240 ? 19.44771 -4.73433 17.15075 0.458 14.26935 C ? A ? 211 CG 1
   ATOM 3098 OD1 B ASN A 240 ? 18.26644 -4.38336 16.89521 0.458 15.27119 O ? A ? 211 OD1 1
   ATOM 3099 ND2 B ASN A 240 ? 20.02620 -4.47405 18.31548 0.458 14.81834 N ? A ? 211 ND2 1
   ATOM 3100 N . ALA A 241 ? 21.21013 -7.29567 13.77367 1.000 14.59411 N ? A ? 212 N 1
   ATOM 3101 CA . ALA A 241 ? 22.37349 -8.02975 13.31418 1.000 15.34163 C ? A ? 212 CA 1
   ATOM 3102 C . ALA A 241 ? 22.08893 -9.14452 12.32139 1.000 14.87636 C ? A ? 212 C 1
   ATOM 3103 O . ALA A 241 ? 23.04646 -9.68646 11.74297 1.000 16.54086 O ? A ? 212 O 1
   ATOM 3104 CB . ALA A 241 ? 23.01607 -8.70780 14.57377 1.000 13.88771 C ? A ? 212 CB 1
   ATOM 3105 N A ARG A 242 ? 20.80038 -9.45525 12.05248 0.680 15.68022 N ? A ? 213 N 1
   ATOM 3106 CA A ARG A 242 ? 20.42437 -10.56377 11.14258 0.680 14.21234 C ? A ? 213 CA 1
   ATOM 3107 C A ARG A 242 ? 20.32029 -10.07160 9.69486 0.680 15.74355 C ? A ? 213 C 1
   ATOM 3108 O A ARG A 242 ? 19.40854 -9.26919 9.34532 0.680 14.70571 O ? A ? 213 O 1
   ATOM 3109 CB A ARG A 242 ? 19.04143 -11.07916 11.61167 0.680 13.63510 C ? A ? 213 CB 1
   ATOM 3110 CG A ARG A 242 ? 18.46759 -12.09946 10.63164 0.680 15.29122 C ? A ? 213 CG 1
   ATOM 3111 CD A ARG A 242 ? 17.09529 -12.64949 11.11199 0.680 16.00743 C ? A ? 213 CD 1
   ATOM 3112 NE A ARG A 242 ? 17.16329 -13.40174 12.38925 0.680 14.02635 N ? A ? 213 NE 1
   ATOM 3113 CZ A ARG A 242 ? 17.65668 -14.65290 12.50328 0.680 16.12431 C ? A ? 213 CZ 1
   ATOM 3114 NH1 A ARG A 242 ? 18.04151 -15.36049 11.43581 0.680 15.67537 N ? A ? 213 NH1 1
   ATOM 3115 NH2 A ARG A 242 ? 17.71383 -15.23327 13.71712 0.680 15.93940 N ? A ? 213 NH2 1
   ATOM 3116 N B ARG A 242 ? 20.81765 -9.45282 12.03648 0.320 15.67342 N ? A ? 213 N 1
   ATOM 3117 CA B ARG A 242 ? 20.47234 -10.57578 11.14561 0.320 14.25790 C ? A ? 213 CA 1
   ATOM 3118 C B ARG A 242 ? 20.35144 -10.09357 9.69370 0.320 15.72496 C ? A ? 213 C 1
   ATOM 3119 O B ARG A 242 ? 19.71719 -9.06156 9.43454 0.320 15.17907 O ? A ? 213 O 1
   ATOM 3120 CB B ARG A 242 ? 19.11350 -11.09976 11.64710 0.320 13.69688 C ? A ? 213 CB 1
   ATOM 3121 CG B ARG A 242 ? 18.52096 -12.21850 10.84132 0.320 15.35367 C ? A ? 213 CG 1
   ATOM 3122 CD B ARG A 242 ? 17.16332 -12.61587 11.48318 0.320 15.94045 C ? A ? 213 CD 1
   ATOM 3123 NE B ARG A 242 ? 17.29796 -13.27245 12.79233 0.320 14.31012 N ? A ? 213 NE 1
   ATOM 3124 CZ B ARG A 242 ? 17.82837 -14.48614 12.91743 0.320 16.28373 C ? A ? 213 CZ 1
   ATOM 3125 NH1 B ARG A 242 ? 18.17602 -15.19940 11.85621 0.320 16.22023 N ? A ? 213 NH1 1
   ATOM 3126 NH2 B ARG A 242 ? 18.00653 -14.99919 14.12901 0.320 16.24510 N ? A ? 213 NH2 1
   ATOM 3127 N A SER A 243 ? 21.21383 -10.60597 8.80521 0.680 14.28934 N ? A ? 214 N 1
   ATOM 3128 CA A SER A 243 ? 20.93488 -10.40927 7.38347 0.680 14.58388 C ? A ? 214 CA 1
   ATOM 3129 C A SER A 243 ? 19.74190 -11.26865 6.94222 0.680 13.68677 C ? A ? 214 C 1
   ATOM 3130 O A SER A 243 ? 19.42586 -12.30052 7.57930 0.680 13.47762 O ? A ? 214 O 1
   ATOM 3131 CB A SER A 243 ? 22.19061 -10.64078 6.51072 0.680 14.96333 C ? A ? 214 CB 1
   ATOM 3132 OG A SER A 243 ? 22.55573 -12.02607 6.57477 0.680 16.64177 O ? A ? 214 OG 1
   ATOM 3133 N B SER A 243 ? 20.96480 -10.83350 8.72654 0.320 14.32575 N ? A ? 214 N 1
   ATOM 3134 CA B SER A 243 ? 20.72412 -10.56857 7.30908 0.320 14.63010 C ? A ? 214 CA 1
   ATOM 3135 C B SER A 243 ? 19.52081 -11.34837 6.81497 0.320 13.81494 C ? A ? 214 C 1
   ATOM 3136 O B SER A 243 ? 19.23663 -12.43658 7.31026 0.320 14.40433 O ? A ? 214 O 1
   ATOM 3137 CB B SER A 243 ? 21.89271 -10.97179 6.40209 0.320 16.12376 C ? A ? 214 CB 1
   ATOM 3138 OG B SER A 243 ? 23.04362 -10.28239 6.70356 0.320 17.34335 O ? A ? 214 OG 1
   ATOM 3139 N A LEU A 244 ? 19.08302 -10.85680 5.86136 0.680 13.19282 N ? A ? 215 N 1
   ATOM 3140 CA A LEU A 244 ? 17.82185 -11.43909 5.37524 0.680 15.46186 C ? A ? 215 CA 1
   ATOM 3141 C A LEU A 244 ? 17.99355 -11.75642 3.89614 0.680 14.86967 C ? A ? 215 C 1
   ATOM 3142 O A LEU A 244 ? 18.92034 -11.24673 3.23405 0.680 14.54736 O ? A ? 215 O 1
   ATOM 3143 CB A LEU A 244 ? 16.61507 -10.48504 5.58600 0.680 16.35512 C ? A ? 215 CB 1
   ATOM 3144 CG A LEU A 244 ? 16.13330 -10.30186 7.02234 0.680 14.58808 C ? A ? 215 CG 1
   ATOM 3145 CD1 A LEU A 244 ? 15.06177 -9.14153 6.99265 0.680 15.64232 C ? A ? 215 CD1 1
   ATOM 3146 CD2 A LEU A 244 ? 15.51539 -11.58324 7.70021 0.680 14.66712 C ? A ? 215 CD2 1
   ATOM 3147 N B LEU A 244 ? 18.88390 -10.84149 5.77500 0.320 13.80185 N ? A ? 215 N 1
   ATOM 3148 CA B LEU A 244 ? 17.64316 -11.41270 5.27458 0.320 15.29715 C ? A ? 215 CA 1
   ATOM 3149 C B LEU A 244 ? 17.80692 -11.70901 3.79828 0.320 15.05059 C ? A ? 215 C 1
   ATOM 3150 O B LEU A 244 ? 18.72838 -11.19469 3.13813 0.320 14.59710 O ? A ? 215 O 1
   ATOM 3151 CB B LEU A 244 ? 16.47000 -10.43998 5.51061 0.320 15.92848 C ? A ? 215 CB 1
   ATOM 3152 CG B LEU A 244 ? 16.31400 -10.02698 6.98251 0.320 14.49174 C ? A ? 215 CG 1
   ATOM 3153 CD1 B LEU A 244 ? 15.22142 -8.94292 6.96810 0.320 15.47040 C ? A ? 215 CD1 1
   ATOM 3154 CD2 B LEU A 244 ? 15.92477 -11.25437 7.84405 0.320 14.71474 C ? A ? 215 CD2 1
   ATOM 3155 N A ASN A 245 ? 17.09173 -12.58721 3.30782 0.680 15.39016 N ? A ? 216 N 1
   ATOM 3156 CA A ASN A 245 ? 17.18278 -12.87919 1.86269 0.680 15.62408 C ? A ? 216 CA 1
   ATOM 3157 C A ASN A 245 ? 15.72736 -13.14235 1.43770 0.680 14.39030 C ? A ? 216 C 1
   ATOM 3158 O A ASN A 245 ? 15.21690 -14.25379 1.68007 0.680 15.94307 O ? A ? 216 O 1
   ATOM 3159 CB A ASN A 245 ? 18.15026 -14.06005 1.55799 0.680 15.16734 C ? A ? 216 CB 1
   ATOM 3160 CG A ASN A 245 ? 18.26591 -14.30094 0.05070 0.680 16.30627 C ? A ? 216 CG 1
   ATOM 3161 OD1 A ASN A 245 ? 17.73802 -13.55200 -0.76669 0.680 16.07817 O ? A ? 216 OD1 1
   ATOM 3162 ND2 A ASN A 245 ? 18.90643 -15.41898 -0.31567 0.680 18.20016 N ? A ? 216 ND2 1
   ATOM 3163 N B ASN A 245 ? 16.88478 -12.52867 3.26050 0.320 15.29806 N ? A ? 216 N 1
   ATOM 3164 CA B ASN A 245 ? 16.99460 -12.97244 1.86376 0.320 15.62930 C ? A ? 216 CA 1
   ATOM 3165 C B ASN A 245 ? 15.57639 -13.12289 1.29110 0.320 14.74160 C ? A ? 216 C 1
   ATOM 3166 O B ASN A 245 ? 15.01964 -14.21169 1.26589 0.320 15.19105 O ? A ? 216 O 1
   ATOM 3167 CB B ASN A 245 ? 17.78597 -14.27842 1.77499 0.320 15.35354 C ? A ? 216 CB 1
   ATOM 3168 CG B ASN A 245 ? 18.00753 -14.68958 0.34635 0.320 17.14176 C ? A ? 216 CG 1
   ATOM 3169 OD1 B ASN A 245 ? 17.53643 -14.02436 -0.57424 0.320 16.22418 O ? A ? 216 OD1 1
   ATOM 3170 ND2 B ASN A 245 ? 18.71853 -15.82928 0.15697 0.320 17.19083 N ? A ? 216 ND2 1
   ATOM 3171 N A PHE A 246 ? 15.08786 -12.15329 0.76905 0.680 15.06522 N ? A ? 217 N 1
   ATOM 3172 CA A PHE A 246 ? 13.64078 -12.27375 0.44777 0.680 14.90460 C ? A ? 217 CA 1
   ATOM 3173 C A PHE A 246 ? 13.39282 -13.10195 -0.81269 0.680 16.37905 C ? A ? 217 C 1
   ATOM 3174 O A PHE A 246 ? 14.15488 -13.04272 -1.78025 0.680 16.06731 O ? A ? 217 O 1
   ATOM 3175 CB A PHE A 246 ? 12.98394 -10.87790 0.25166 0.680 15.53235 C ? A ? 217 CB 1
   ATOM 3176 CG A PHE A 246 ? 12.99511 -10.04181 1.49826 0.680 15.68292 C ? A ? 217 CG 1
   ATOM 3177 CD1 A PHE A 246 ? 12.13880 -10.35525 2.52892 0.680 14.79572 C ? A ? 217 CD1 1
   ATOM 3178 CD2 A PHE A 246 ? 13.87661 -8.96108 1.65324 0.680 15.39508 C ? A ? 217 CD2 1
   ATOM 3179 CE1 A PHE A 246 ? 12.13637 -9.59590 3.72887 0.680 16.04113 C ? A ? 217 CE1 1
   ATOM 3180 CE2 A PHE A 246 ? 13.90268 -8.19094 2.88108 0.680 15.28231 C ? A ? 217 CE2 1
   ATOM 3181 CZ A PHE A 246 ? 13.02200 -8.51478 3.92608 0.680 16.04234 C ? A ? 217 CZ 1
   ATOM 3182 N B PHE A 246 ? 15.01797 -12.05560 0.74191 0.320 15.04996 N ? A ? 217 N 1
   ATOM 3183 CA B PHE A 246 ? 13.59072 -12.16615 0.40836 0.320 14.99422 C ? A ? 217 CA 1
   ATOM 3184 C B PHE A 246 ? 13.32454 -12.96785 -0.86798 0.320 16.57814 C ? A ? 217 C 1
   ATOM 3185 O B PHE A 246 ? 14.07699 -12.86608 -1.84753 0.320 16.02250 O ? A ? 217 O 1
   ATOM 3186 CB B PHE A 246 ? 12.95183 -10.78011 0.35005 0.320 15.51159 C ? A ? 217 CB 1
   ATOM 3187 CG B PHE A 246 ? 13.02276 -10.05531 1.66625 0.320 15.63970 C ? A ? 217 CG 1
   ATOM 3188 CD1 B PHE A 246 ? 12.23007 -10.45399 2.73196 0.320 14.96013 C ? A ? 217 CD1 1
   ATOM 3189 CD2 B PHE A 246 ? 13.92119 -9.01606 1.86201 0.320 15.48454 C ? A ? 217 CD2 1
   ATOM 3190 CE1 B PHE A 246 ? 12.30201 -9.79237 3.97078 0.320 15.55390 C ? A ? 217 CE1 1
   ATOM 3191 CE2 B PHE A 246 ? 13.99720 -8.34207 3.10199 0.320 15.14168 C ? A ? 217 CE2 1
   ATOM 3192 CZ B PHE A 246 ? 13.18221 -8.72493 4.15861 0.320 15.37797 C ? A ? 217 CZ 1
   ATOM 3193 N . ALA A 247 ? 12.22124 -13.73936 -0.85474 1.000 16.59886 N ? A ? 218 N 1
   ATOM 3194 CA . ALA A 247 ? 11.74544 -14.49809 -2.03541 1.000 16.69928 C ? A ? 218 CA 1
   ATOM 3195 C . ALA A 247 ? 10.27256 -14.75094 -1.81850 1.000 17.85180 C ? A ? 218 C 1
   ATOM 3196 O . ALA A 247 ? 9.67532 -14.29624 -0.84279 1.000 18.89960 O ? A ? 218 O 1
   ATOM 3197 CB . ALA A 247 ? 12.51809 -15.83918 -2.14498 1.000 18.90819 C ? A ? 218 CB 1
   ATOM 3198 N A THR A 248 ? 9.64432 -15.46501 -2.75624 0.676 17.33441 N ? A ? 219 N 1
   ATOM 3199 CA A THR A 248 ? 8.23944 -15.76428 -2.54011 0.676 17.04257 C ? A ? 219 CA 1
   ATOM 3200 C A THR A 248 ? 8.08851 -17.27674 -2.34002 0.676 18.91612 C ? A ? 219 C 1
   ATOM 3201 O A THR A 248 ? 8.91008 -18.07616 -2.81602 0.676 20.15006 O ? A ? 219 O 1
   ATOM 3202 CB A THR A 248 ? 7.36268 -15.32931 -3.75540 0.676 19.73657 C ? A ? 219 CB 1
   ATOM 3203 OG1 A THR A 248 ? 7.75684 -16.10974 -4.91239 0.676 18.75034 O ? A ? 219 OG1 1
   ATOM 3204 CG2 A THR A 248 ? 7.51020 -13.81084 -4.10212 0.676 18.61093 C ? A ? 219 CG2 1
   ATOM 3205 N B THR A 248 ? 9.65462 -15.44765 -2.77269 0.324 17.36148 N ? A ? 219 N 1
   ATOM 3206 CA B THR A 248 ? 8.23890 -15.76135 -2.66617 0.324 17.20185 C ? A ? 219 CA 1
   ATOM 3207 C B THR A 248 ? 8.06055 -17.26993 -2.48904 0.324 18.95889 C ? A ? 219 C 1
   ATOM 3208 O B THR A 248 ? 8.90065 -18.07162 -2.91232 0.324 20.08795 O ? A ? 219 O 1
   ATOM 3209 CB B THR A 248 ? 7.44227 -15.26537 -3.90541 0.324 19.65718 C ? A ? 219 CB 1
   ATOM 3210 OG1 B THR A 248 ? 8.02251 -15.79000 -5.12435 0.324 18.29127 O ? A ? 219 OG1 1
   ATOM 3211 CG2 B THR A 248 ? 7.42102 -13.74075 -3.99227 0.324 18.69736 C ? A ? 219 CG2 1
   ATOM 3212 N A SER A 249 ? 6.94232 -17.66604 -1.74507 0.676 17.69970 N ? A ? 220 N 1
   ATOM 3213 CA A SER A 249 ? 6.72361 -19.08752 -1.41371 0.676 19.04248 C ? A ? 220 CA 1
   ATOM 3214 C A SER A 249 ? 6.55693 -19.98410 -2.64976 0.676 20.60981 C ? A ? 220 C 1
   ATOM 3215 O A SER A 249 ? 6.83977 -21.19238 -2.57178 0.676 21.60389 O ? A ? 220 O 1
   ATOM 3216 CB A SER A 249 ? 5.54474 -19.24133 -0.43362 0.676 19.59197 C ? A ? 220 CB 1
   ATOM 3217 OG A SER A 249 ? 4.34775 -18.77351 -1.02937 0.676 19.59568 O ? A ? 220 OG 1
   ATOM 3218 N B SER A 249 ? 6.91602 -17.64640 -1.89514 0.324 18.11002 N ? A ? 220 N 1
   ATOM 3219 CA B SER A 249 ? 6.60491 -19.05101 -1.61755 0.324 19.03481 C ? A ? 220 CA 1
   ATOM 3220 C B SER A 249 ? 6.37314 -19.88087 -2.87914 0.324 19.90453 C ? A ? 220 C 1
   ATOM 3221 O B SER A 249 ? 6.41353 -21.11927 -2.80402 0.324 21.56172 O ? A ? 220 O 1
   ATOM 3222 CB B SER A 249 ? 5.34831 -19.11627 -0.75211 0.324 19.49510 C ? A ? 220 CB 1
   ATOM 3223 OG B SER A 249 ? 4.32065 -18.38314 -1.41063 0.324 18.18777 O ? A ? 220 OG 1
   ATOM 3224 N A ASP A 250 ? 6.09239 -19.44244 -3.75304 0.676 19.12637 N ? A ? 221 N 1
   ATOM 3225 CA A ASP A 250 ? 5.87740 -20.20478 -4.98506 0.676 19.98016 C ? A ? 221 CA 1
   ATOM 3226 C A ASP A 250 ? 6.95495 -19.87600 -6.03434 0.676 21.14549 C ? A ? 221 C 1
   ATOM 3227 O A ASP A 250 ? 6.82582 -20.27733 -7.20289 0.676 23.42399 O ? A ? 221 O 1
   ATOM 3228 CB A ASP A 250 ? 4.42465 -19.99409 -5.45696 0.676 19.98439 C ? A ? 221 CB 1
   ATOM 3229 CG A ASP A 250 ? 4.14814 -18.60802 -5.97907 0.676 21.41225 C ? A ? 221 CG 1
   ATOM 3230 OD1 A ASP A 250 ? 4.92273 -17.66220 -5.71916 0.676 21.07612 O ? A ? 221 OD1 1
   ATOM 3231 OD2 A ASP A 250 ? 3.10354 -18.42017 -6.66836 0.676 22.64038 O ? A ? 221 OD2 1
   ATOM 3232 N B ASP A 250 ? 6.11933 -19.24419 -4.01632 0.324 19.71109 N ? A ? 221 N 1
   ATOM 3233 CA B ASP A 250 ? 5.80647 -19.97086 -5.24527 0.324 20.10498 C ? A ? 221 CA 1
   ATOM 3234 C B ASP A 250 ? 6.77754 -19.61811 -6.36538 0.324 21.84166 C ? A ? 221 C 1
   ATOM 3235 O B ASP A 250 ? 6.47013 -19.82993 -7.55214 0.324 21.66478 O ? A ? 221 O 1
   ATOM 3236 CB B ASP A 250 ? 4.34724 -19.75487 -5.64690 0.324 20.17380 C ? A ? 221 CB 1
   ATOM 3237 CG B ASP A 250 ? 4.03584 -18.32354 -6.08121 0.324 21.63892 C ? A ? 221 CG 1
   ATOM 3238 OD1 B ASP A 250 ? 4.93445 -17.43757 -6.20197 0.324 19.61871 O ? A ? 221 OD1 1
   ATOM 3239 OD2 B ASP A 250 ? 2.82644 -18.08628 -6.31244 0.324 22.15955 O ? A ? 221 OD2 1
   ATOM 3240 N A ASN A 251 ? 7.98195 -19.12105 -5.65551 0.676 20.24559 N ? A ? 222 N 1
   ATOM 3241 CA A ASN A 251 ? 9.13838 -18.79249 -6.51248 0.676 21.03010 C ? A ? 222 CA 1
   ATOM 3242 C A ASN A 251 ? 8.81987 -17.82632 -7.63636 0.676 21.72635 C ? A ? 222 C 1
   ATOM 3243 O A ASN A 251 ? 9.60517 -17.71762 -8.60257 0.676 22.46128 O ? A ? 222 O 1
   ATOM 3244 CB A ASN A 251 ? 9.78875 -20.07006 -7.10245 0.676 23.62111 C ? A ? 222 CB 1
   ATOM 3245 CG A ASN A 251 ? 10.10669 -21.07975 -6.04384 0.676 25.83273 C ? A ? 222 CG 1
   ATOM 3246 OD1 A ASN A 251 ? 10.98310 -20.85562 -5.16416 0.676 30.59002 O ? A ? 222 OD1 1
   ATOM 3247 ND2 A ASN A 251 ? 9.37216 -22.18713 -6.07891 0.676 30.31451 N ? A ? 222 ND2 1
   ATOM 3248 N B ASN A 251 ? 7.90825 -19.02006 -6.00251 0.324 20.50685 N ? A ? 222 N 1
   ATOM 3249 CA B ASN A 251 ? 9.01981 -18.72380 -6.90143 0.324 21.08613 C ? A ? 222 CA 1
   ATOM 3250 C B ASN A 251 ? 8.66479 -17.71301 -7.97557 0.324 21.92421 C ? A ? 222 C 1
   ATOM 3251 O B ASN A 251 ? 9.36829 -17.62123 -8.98848 0.324 21.39501 O ? A ? 222 O 1
   ATOM 3252 CB B ASN A 251 ? 9.56700 -20.01375 -7.54715 0.324 22.75915 C ? A ? 222 CB 1
   ATOM 3253 CG B ASN A 251 ? 10.32626 -20.93048 -6.54911 0.324 25.69457 C ? A ? 222 CG 1
   ATOM 3254 OD1 B ASN A 251 ? 10.07586 -20.96243 -5.33991 0.324 27.54501 O ? A ? 222 OD1 1
   ATOM 3255 ND2 B ASN A 251 ? 11.26020 -21.71857 -7.09716 0.324 29.58220 N ? A ? 222 ND2 1
   ATOM 3256 N A ARG A 252 ? 7.68943 -17.10467 -7.59964 0.676 21.00340 N ? A ? 223 N 1
   ATOM 3257 CA A ARG A 252 ? 7.51965 -16.01414 -8.55883 0.676 21.04296 C ? A ? 223 CA 1
   ATOM 3258 C A ARG A 252 ? 8.62415 -14.98618 -8.32971 0.676 21.27297 C ? A ? 223 C 1
   ATOM 3259 O A ARG A 252 ? 9.11639 -14.84070 -7.19667 0.676 19.73992 O ? A ? 223 O 1
   ATOM 3260 CB A ARG A 252 ? 6.11710 -15.39638 -8.50648 0.676 19.52922 C ? A ? 223 CB 1
   ATOM 3261 CG A ARG A 252 ? 5.89462 -14.42447 -7.30066 0.676 20.28086 C ? A ? 223 CG 1
   ATOM 3262 CD A ARG A 252 ? 4.38109 -14.02785 -7.19304 0.676 20.13977 C ? A ? 223 CD 1
   ATOM 3263 NE A ARG A 252 ? 3.46509 -15.16576 -7.00312 0.676 20.22418 N ? A ? 223 NE 1
   ATOM 3264 CZ A ARG A 252 ? 2.14947 -15.08741 -7.24183 0.676 20.82381 C ? A ? 223 CZ 1
   ATOM 3265 NH1 A ARG A 252 ? 1.57741 -13.96449 -7.63435 0.676 21.61363 N ? A ? 223 NH1 1
   ATOM 3266 NH2 A ARG A 252 ? 1.38953 -16.18470 -7.11357 0.676 21.18019 N ? A ? 223 NH2 1
   ATOM 3267 N B ARG A 252 ? 7.58012 -16.95753 -7.80924 0.324 20.66861 N ? A ? 223 N 1
   ATOM 3268 CA B ARG A 252 ? 7.36029 -15.84302 -8.71391 0.324 20.77224 C ? A ? 223 CA 1
   ATOM 3269 C B ARG A 252 ? 8.46637 -14.80513 -8.52266 0.324 20.72782 C ? A ? 223 C 1
   ATOM 3270 O B ARG A 252 ? 9.02478 -14.65984 -7.42006 0.324 19.82439 O ? A ? 223 O 1
   ATOM 3271 CB B ARG A 252 ? 5.96654 -15.24001 -8.54484 0.324 19.67263 C ? A ? 223 CB 1
   ATOM 3272 CG B ARG A 252 ? 5.74727 -14.56052 -7.18404 0.324 20.33091 C ? A ? 223 CG 1
   ATOM 3273 CD B ARG A 252 ? 4.30168 -14.04537 -7.06933 0.324 20.18480 C ? A ? 223 CD 1
   ATOM 3274 NE B ARG A 252 ? 3.31546 -15.09732 -6.80092 0.324 20.47624 N ? A ? 223 NE 1
   ATOM 3275 CZ B ARG A 252 ? 2.01420 -14.97269 -7.05753 0.324 20.68073 C ? A ? 223 CZ 1
   ATOM 3276 NH1 B ARG A 252 ? 1.52734 -13.90827 -7.67063 0.324 21.59844 N ? A ? 223 NH1 1
   ATOM 3277 NH2 B ARG A 252 ? 1.18083 -15.95579 -6.71289 0.324 21.11643 N ? A ? 223 NH2 1
   ATOM 3278 N A PRO A 253 ? 9.05567 -14.26222 -9.35992 0.676 20.01957 N ? A ? 224 N 1
   ATOM 3279 CA A PRO A 253 ? 10.16852 -13.31144 -9.16798 0.676 18.64832 C ? A ? 224 CA 1
   ATOM 3280 C A PRO A 253 ? 9.72894 -12.07023 -8.41298 0.676 17.18063 C ? A ? 224 C 1
   ATOM 3281 O A PRO A 253 ? 8.52953 -11.72183 -8.37358 0.676 17.60612 O ? A ? 224 O 1
   ATOM 3282 CB A PRO A 253 ? 10.61251 -12.95305 -10.59900 0.676 19.05779 C ? A ? 224 CB 1
   ATOM 3283 CG A PRO A 253 ? 9.29014 -13.12868 -11.44274 0.676 22.20059 C ? A ? 224 CG 1
   ATOM 3284 CD A PRO A 253 ? 8.62409 -14.39045 -10.77196 0.676 19.77470 C ? A ? 224 CD 1
   ATOM 3285 N B PRO A 253 ? 8.84045 -14.10325 -9.58320 0.324 20.00147 N ? A ? 224 N 1
   ATOM 3286 CA B PRO A 253 ? 10.00662 -13.21436 -9.52032 0.324 18.65777 C ? A ? 224 CA 1
   ATOM 3287 C B PRO A 253 ? 9.71833 -11.89963 -8.81539 0.324 17.88284 C ? A ? 224 C 1
   ATOM 3288 O B PRO A 253 ? 8.57056 -11.45538 -8.67767 0.324 17.45816 O ? A ? 224 O 1
   ATOM 3289 CB B PRO A 253 ? 10.34173 -12.95625 -10.99427 0.324 19.97267 C ? A ? 224 CB 1
   ATOM 3290 CG B PRO A 253 ? 8.99126 -13.19997 -11.73746 0.324 22.25908 C ? A ? 224 CG 1
   ATOM 3291 CD B PRO A 253 ? 8.37870 -14.35582 -10.96043 0.324 20.14228 C ? A ? 224 CD 1
   ATOM 3292 N A LEU A 254 ? 10.72065 -11.35515 -7.88781 0.676 17.40221 N ? A ? 225 N 1
   ATOM 3293 CA A LEU A 254 ? 10.55090 -9.94859 -7.51652 0.676 16.81207 C ? A ? 225 CA 1
   ATOM 3294 C A LEU A 254 ? 11.26315 -9.07964 -8.52764 0.676 16.19844 C ? A ? 225 C 1
   ATOM 3295 O A LEU A 254 ? 12.35653 -9.43801 -9.00299 0.676 17.98017 O ? A ? 225 O 1
   ATOM 3296 CB A LEU A 254 ? 11.18376 -9.62046 -6.16828 0.676 17.69131 C ? A ? 225 CB 1
   ATOM 3297 CG A LEU A 254 ? 10.80121 -10.56024 -5.02833 0.676 16.76507 C ? A ? 225 CG 1
   ATOM 3298 CD1 A LEU A 254 ? 11.67012 -10.27371 -3.81726 0.676 16.48196 C ? A ? 225 CD1 1
   ATOM 3299 CD2 A LEU A 254 ? 9.29581 -10.43328 -4.63378 0.676 16.83044 C ? A ? 225 CD2 1
   ATOM 3300 N B LEU A 254 ? 10.81234 -11.24228 -8.43598 0.324 17.20321 N ? A ? 225 N 1
   ATOM 3301 CA B LEU A 254 ? 10.77834 -9.93038 -7.81146 0.324 16.55848 C ? A ? 225 CA 1
   ATOM 3302 C B LEU A 254 ? 11.49031 -8.95754 -8.73769 0.324 17.41384 C ? A ? 225 C 1
   ATOM 3303 O B LEU A 254 ? 12.61721 -9.21715 -9.17406 0.324 17.91447 O ? A ? 225 O 1
   ATOM 3304 CB B LEU A 254 ? 11.47007 -10.01101 -6.43372 0.324 17.19133 C ? A ? 225 CB 1
   ATOM 3305 CG B LEU A 254 ? 10.69414 -10.83395 -5.39362 0.324 17.07953 C ? A ? 225 CG 1
   ATOM 3306 CD1 B LEU A 254 ? 11.38570 -10.94339 -4.00898 0.324 17.66129 C ? A ? 225 CD1 1
   ATOM 3307 CD2 B LEU A 254 ? 9.19584 -10.27328 -5.28582 0.324 15.91581 C ? A ? 225 CD2 1
   ATOM 3308 N A TYR A 255 ? 10.73417 -7.89391 -8.82072 0.676 16.76006 N ? A ? 226 N 1
   ATOM 3309 CA A TYR A 255 ? 11.31156 -6.94426 -9.78488 0.676 15.85417 C ? A ? 226 CA 1
   ATOM 3310 C A TYR A 255 ? 11.84035 -5.72493 -9.03062 0.676 15.51534 C ? A ? 226 C 1
   ATOM 3311 O A TYR A 255 ? 11.08363 -4.83560 -8.61281 0.676 16.56791 O ? A ? 226 O 1
   ATOM 3312 CB A TYR A 255 ? 10.26958 -6.60128 -10.83658 0.676 15.37700 C ? A ? 226 CB 1
   ATOM 3313 CG A TYR A 255 ? 9.84243 -7.75224 -11.69243 0.676 17.33902 C ? A ? 226 CG 1
   ATOM 3314 CD1 A TYR A 255 ? 8.74164 -8.54108 -11.30676 0.676 17.79995 C ? A ? 226 CD1 1
   ATOM 3315 CD2 A TYR A 255 ? 10.47944 -7.98908 -12.93169 0.676 19.06359 C ? A ? 226 CD2 1
   ATOM 3316 CE1 A TYR A 255 ? 8.34058 -9.64424 -12.09441 0.676 18.17854 C ? A ? 226 CE1 1
   ATOM 3317 CE2 A TYR A 255 ? 10.06761 -9.08011 -13.71863 0.676 20.77134 C ? A ? 226 CE2 1
   ATOM 3318 CZ A TYR A 255 ? 9.00911 -9.84837 -13.29072 0.676 20.14902 C ? A ? 226 CZ 1
   ATOM 3319 OH A TYR A 255 ? 8.60186 -10.89765 -14.08975 0.676 23.43631 O ? A ? 226 OH 1
   ATOM 3320 N B TYR A 255 ? 10.84933 -7.84712 -9.07639 0.324 16.41625 N ? A ? 226 N 1
   ATOM 3321 CA B TYR A 255 ? 11.44159 -6.84231 -9.95768 0.324 15.97458 C ? A ? 226 CA 1
   ATOM 3322 C B TYR A 255 ? 11.93326 -5.74255 -9.04290 0.324 15.72241 C ? A ? 226 C 1
   ATOM 3323 O B TYR A 255 ? 11.12891 -5.14661 -8.33155 0.324 15.99282 O ? A ? 226 O 1
   ATOM 3324 CB B TYR A 255 ? 10.39030 -6.31680 -10.93773 0.324 15.91795 C ? A ? 226 CB 1
   ATOM 3325 CG B TYR A 255 ? 9.96054 -7.32080 -11.96762 0.324 17.87299 C ? A ? 226 CG 1
   ATOM 3326 CD1 B TYR A 255 ? 8.88707 -8.16821 -11.73029 0.324 17.37041 C ? A ? 226 CD1 1
   ATOM 3327 CD2 B TYR A 255 ? 10.65362 -7.43272 -13.18446 0.324 17.90738 C ? A ? 226 CD2 1
   ATOM 3328 CE1 B TYR A 255 ? 8.50689 -9.12123 -12.68382 0.324 20.00527 C ? A ? 226 CE1 1
   ATOM 3329 CE2 B TYR A 255 ? 10.29158 -8.37557 -14.13509 0.324 20.74721 C ? A ? 226 CE2 1
   ATOM 3330 CZ B TYR A 255 ? 9.21267 -9.20051 -13.87228 0.324 20.57846 C ? A ? 226 CZ 1
   ATOM 3331 OH B TYR A 255 ? 8.83591 -10.13309 -14.80633 0.324 25.26547 O ? A ? 226 OH 1
   ATOM 3332 N A VAL A 256 ? 13.17507 -5.69456 -8.80663 0.676 16.22435 N ? A ? 227 N 1
   ATOM 3333 CA A VAL A 256 ? 13.74566 -4.58562 -8.02503 0.676 14.84255 C ? A ? 227 CA 1
   ATOM 3334 C A VAL A 256 ? 13.65378 -3.32245 -8.85670 0.676 15.89575 C ? A ? 227 C 1
   ATOM 3335 O A VAL A 256 ? 14.16722 -3.30336 -9.98673 0.676 16.89516 O ? A ? 227 O 1
   ATOM 3336 CB A VAL A 256 ? 15.23399 -4.88129 -7.64297 0.676 15.75862 C ? A ? 227 CB 1
   ATOM 3337 CG1 A VAL A 256 ? 15.69269 -3.96802 -6.51626 0.676 16.04150 C ? A ? 227 CG1 1
   ATOM 3338 CG2 A VAL A 256 ? 15.41573 -6.31937 -7.07374 0.676 16.44829 C ? A ? 227 CG2 1
   ATOM 3339 N B VAL A 256 ? 13.26125 -5.53120 -8.99809 0.324 16.14472 N ? A ? 227 N 1
   ATOM 3340 CA B VAL A 256 ? 13.85225 -4.51266 -8.12240 0.324 15.24820 C ? A ? 227 CA 1
   ATOM 3341 C B VAL A 256 ? 13.80425 -3.19435 -8.85510 0.324 16.43190 C ? A ? 227 C 1
   ATOM 3342 O B VAL A 256 ? 14.44606 -3.02394 -9.89912 0.324 16.81788 O ? A ? 227 O 1
   ATOM 3343 CB B VAL A 256 ? 15.31845 -4.83828 -7.72812 0.324 15.67326 C ? A ? 227 CB 1
   ATOM 3344 CG1 B VAL A 256 ? 15.88276 -3.74743 -6.79086 0.324 16.15946 C ? A ? 227 CG1 1
   ATOM 3345 CG2 B VAL A 256 ? 15.43920 -6.18051 -7.00888 0.324 16.30785 C ? A ? 227 CG2 1
   ATOM 3346 N . ILE A 257 ? 13.14429 -2.21396 -8.26505 1.000 14.68746 N ? A ? 228 N 1
   ATOM 3347 CA . ILE A 257 ? 13.07200 -0.89313 -8.87769 1.000 16.20316 C ? A ? 228 CA 1
   ATOM 3348 C . ILE A 257 ? 13.91461 0.16297 -8.19680 1.000 15.47882 C ? A ? 228 C 1
   ATOM 3349 O . ILE A 257 ? 14.14075 1.22310 -8.79004 1.000 16.63240 O ? A ? 228 O 1
   ATOM 3350 CB . ILE A 257 ? 11.60286 -0.42995 -9.06283 1.000 16.91480 C ? A ? 228 CB 1
   ATOM 3351 CG1 . ILE A 257 ? 10.90534 -0.23673 -7.67185 1.000 16.46336 C ? A ? 228 CG1 1
   ATOM 3352 CG2 . ILE A 257 ? 10.77092 -1.43205 -10.00146 1.000 18.08115 C ? A ? 228 CG2 1
   ATOM 3353 CD1 . ILE A 257 ? 9.62721 0.65849 -7.75140 1.000 20.12216 C ? A ? 228 CD1 1
   ATOM 3354 N A ALA A 258 ? 14.35703 -0.02769 -6.94789 0.454 16.24244 N ? A ? 229 N 1
   ATOM 3355 CA A ALA A 258 ? 15.04061 1.06212 -6.26922 0.454 15.52902 C ? A ? 229 CA 1
   ATOM 3356 C A ALA A 258 ? 15.88725 0.45741 -5.16403 0.454 14.91431 C ? A ? 229 C 1
   ATOM 3357 O A ALA A 258 ? 15.55627 -0.60060 -4.60698 0.454 14.59458 O ? A ? 229 O 1
   ATOM 3358 CB A ALA A 258 ? 14.11395 2.10805 -5.61888 0.454 15.34750 C ? A ? 229 CB 1
   ATOM 3359 N B ALA A 258 ? 14.37829 -0.12274 -6.96811 0.546 16.22727 N ? A ? 229 N 1
   ATOM 3360 CA B ALA A 258 ? 15.02594 0.87845 -6.15933 0.546 15.66580 C ? A ? 229 CA 1
   ATOM 3361 C B ALA A 258 ? 15.86588 0.17453 -5.09765 0.546 14.79225 C ? A ? 229 C 1
   ATOM 3362 O B ALA A 258 ? 15.54607 -0.93549 -4.60223 0.546 14.10717 O ? A ? 229 O 1
   ATOM 3363 CB B ALA A 258 ? 14.06869 1.88805 -5.50316 0.546 15.28950 C ? A ? 229 CB 1
   ATOM 3364 N A SER A 259 ? 16.96583 1.16964 -4.82873 0.454 13.85763 N ? A ? 230 N 1
   ATOM 3365 CA A SER A 259 ? 17.90585 0.82023 -3.74416 0.454 12.83694 C ? A ? 230 CA 1
   ATOM 3366 C A SER A 259 ? 17.89785 1.90530 -2.66901 0.454 15.36495 C ? A ? 230 C 1
   ATOM 3367 O A SER A 259 ? 17.01440 2.77133 -2.63606 0.454 15.42454 O ? A ? 230 O 1
   ATOM 3368 CB A SER A 259 ? 19.32686 0.54905 -4.27630 0.454 14.17459 C ? A ? 230 CB 1
   ATOM 3369 OG A SER A 259 ? 19.77210 1.70668 -4.97993 0.454 14.07467 O ? A ? 230 OG 1
   ATOM 3370 N B SER A 259 ? 16.98741 0.84160 -4.77361 0.546 13.73787 N ? A ? 230 N 1
   ATOM 3371 CA B SER A 259 ? 17.88424 0.42620 -3.68474 0.546 12.89297 C ? A ? 230 CA 1
   ATOM 3372 C B SER A 259 ? 17.95025 1.53071 -2.66120 0.546 15.67694 C ? A ? 230 C 1
   ATOM 3373 O B SER A 259 ? 17.05748 2.38592 -2.66311 0.546 16.19704 O ? A ? 230 O 1
   ATOM 3374 CB B SER A 259 ? 19.27991 0.12821 -4.26970 0.546 13.78157 C ? A ? 230 CB 1
   ATOM 3375 OG B SER A 259 ? 19.79411 1.24004 -5.02540 0.546 14.40315 O ? A ? 230 OG 1
   ATOM 3376 N A ASP A 260 ? 18.89829 1.83842 -1.76986 0.454 14.24848 N ? A ? 231 N 1
   ATOM 3377 CA A ASP A 260 ? 18.85485 2.69712 -0.58648 0.454 13.05370 C ? A ? 231 CA 1
   ATOM 3378 C A ASP A 260 ? 18.65755 4.18180 -0.95278 0.454 13.89196 C ? A ? 231 C 1
   ATOM 3379 O A ASP A 260 ? 17.91874 4.92736 -0.27426 0.454 13.27313 O ? A ? 231 O 1
   ATOM 3380 CB A ASP A 260 ? 20.20308 2.69563 0.17400 0.454 13.51993 C ? A ? 231 CB 1
   ATOM 3381 CG A ASP A 260 ? 20.75511 1.32476 0.52136 0.454 14.50510 C ? A ? 231 CG 1
   ATOM 3382 OD1 A ASP A 260 ? 20.02231 0.40575 0.99441 0.454 14.39476 O ? A ? 231 OD1 1
   ATOM 3383 OD2 A ASP A 260 ? 22.02846 1.15841 0.34898 0.454 14.24576 O ? A ? 231 OD2 1
   ATOM 3384 N B ASP A 260 ? 18.97345 1.53179 -1.79026 0.546 13.76953 N ? A ? 231 N 1
   ATOM 3385 CA B ASP A 260 ? 18.94625 2.45693 -0.65269 0.546 12.87473 C ? A ? 231 CA 1
   ATOM 3386 C B ASP A 260 ? 18.66761 3.89393 -1.07604 0.546 13.88599 C ? A ? 231 C 1
   ATOM 3387 O B ASP A 260 ? 17.80448 4.57253 -0.48107 0.546 13.74792 O ? A ? 231 O 1
   ATOM 3388 CB B ASP A 260 ? 20.33370 2.53034 0.00704 0.546 13.30216 C ? A ? 231 CB 1
   ATOM 3389 CG B ASP A 260 ? 20.79628 1.26912 0.63803 0.546 14.56492 C ? A ? 231 CG 1
   ATOM 3390 OD1 B ASP A 260 ? 19.97770 0.48284 1.14762 0.546 14.35834 O ? A ? 231 OD1 1
   ATOM 3391 OD2 B ASP A 260 ? 22.07852 1.04905 0.61126 0.546 14.14772 O ? A ? 231 OD2 1
   ATOM 3392 N A GLY A 261 ? 19.31606 4.63124 -2.01577 0.454 14.52960 N ? A ? 232 N 1
   ATOM 3393 CA A GLY A 261 ? 19.28506 6.01803 -2.43169 0.454 14.10309 C ? A ? 232 CA 1
   ATOM 3394 C A GLY A 261 ? 18.41574 6.39065 -3.61578 0.454 14.95736 C ? A ? 232 C 1
   ATOM 3395 O A GLY A 261 ? 18.48836 7.54791 -4.05859 0.454 16.18116 O ? A ? 232 O 1
   ATOM 3396 N B GLY A 261 ? 19.40414 4.38073 -2.09803 0.546 14.36115 N ? A ? 232 N 1
   ATOM 3397 CA B GLY A 261 ? 19.33323 5.77870 -2.51622 0.546 14.08086 C ? A ? 232 CA 1
   ATOM 3398 C B GLY A 261 ? 18.39104 6.13715 -3.63946 0.546 14.91222 C ? A ? 232 C 1
   ATOM 3399 O B GLY A 261 ? 18.46422 7.27063 -4.17779 0.546 16.48095 O ? A ? 232 O 1
   ATOM 3400 N A GLY A 262 ? 17.68367 5.45238 -4.20566 0.454 16.13416 N ? A ? 233 N 1
   ATOM 3401 CA A GLY A 262 ? 16.58282 5.80740 -5.10971 0.454 16.25917 C ? A ? 233 CA 1
   ATOM 3402 C A GLY A 262 ? 16.49106 4.83836 -6.26647 0.454 17.34681 C ? A ? 233 C 1
   ATOM 3403 O A GLY A 262 ? 17.01317 3.75703 -6.24192 0.454 15.35306 O ? A ? 233 O 1
   ATOM 3404 N B GLY A 262 ? 17.57550 5.16410 -4.07132 0.546 15.92310 N ? A ? 233 N 1
   ATOM 3405 CA B GLY A 262 ? 16.47144 5.46111 -5.01701 0.546 16.26462 C ? A ? 233 CA 1
   ATOM 3406 C B GLY A 262 ? 16.50932 4.58953 -6.25581 0.546 16.99782 C ? A ? 233 C 1
   ATOM 3407 O B GLY A 262 ? 16.92420 3.44827 -6.23225 0.546 15.59418 O ? A ? 233 O 1
   ATOM 3408 N A LEU A 263 ? 15.75744 5.21865 -7.32720 0.454 16.02632 N ? A ? 234 N 1
   ATOM 3409 CA A LEU A 263 ? 15.47688 4.25503 -8.40725 0.454 16.50559 C ? A ? 234 CA 1
   ATOM 3410 C A LEU A 263 ? 16.72129 3.75439 -9.11119 0.454 18.20403 C ? A ? 234 C 1
   ATOM 3411 O A LEU A 263 ? 17.73037 4.44779 -9.21777 0.454 17.75030 O ? A ? 234 O 1
   ATOM 3412 CB A LEU A 263 ? 14.60591 4.88769 -9.50561 0.454 17.35029 C ? A ? 234 CB 1
   ATOM 3413 CG A LEU A 263 ? 13.22508 5.38358 -9.07075 0.454 17.13392 C ? A ? 234 CG 1
   ATOM 3414 CD1 A LEU A 263 ? 12.62701 6.29114 -10.19003 0.454 20.43171 C ? A ? 234 CD1 1
   ATOM 3415 CD2 A LEU A 263 ? 12.29085 4.24385 -8.75841 0.454 19.70743 C ? A ? 234 CD2 1
   ATOM 3416 N B LEU A 263 ? 15.91705 5.10445 -7.34441 0.546 16.22807 N ? A ? 234 N 1
   ATOM 3417 CA B LEU A 263 ? 15.55809 4.24361 -8.47045 0.546 16.42764 C ? A ? 234 CA 1
   ATOM 3418 C B LEU A 263 ? 16.76714 3.69096 -9.18674 0.546 18.23776 C ? A ? 234 C 1
   ATOM 3419 O B LEU A 263 ? 17.79839 4.34001 -9.30647 0.546 17.63098 O ? A ? 234 O 1
   ATOM 3420 CB B LEU A 263 ? 14.70534 5.01723 -9.50054 0.546 17.28205 C ? A ? 234 CB 1
   ATOM 3421 CG B LEU A 263 ? 13.29259 5.44344 -9.01922 0.546 17.11727 C ? A ? 234 CG 1
   ATOM 3422 CD1 B LEU A 263 ? 12.73762 6.65484 -9.82042 0.546 20.84951 C ? A ? 234 CD1 1
   ATOM 3423 CD2 B LEU A 263 ? 12.29102 4.33871 -9.15457 0.546 19.38765 C ? A ? 234 CD2 1
   ATOM 3424 N A LEU A 264 ? 16.59243 2.54126 -9.64860 0.454 17.79602 N ? A ? 235 N 1
   ATOM 3425 CA A LEU A 264 ? 17.53871 1.98332 -10.60903 0.454 17.62548 C ? A ? 235 CA 1
   ATOM 3426 C A LEU A 264 ? 17.21624 2.54088 -11.98685 0.454 19.29594 C ? A ? 235 C 1
   ATOM 3427 O A LEU A 264 ? 16.16900 3.15468 -12.19459 0.454 20.80425 O ? A ? 235 O 1
   ATOM 3428 CB A LEU A 264 ? 17.42983 0.46873 -10.63368 0.454 18.06859 C ? A ? 235 CB 1
   ATOM 3429 CG A LEU A 264 ? 17.66618 -0.34714 -9.35889 0.454 17.87573 C ? A ? 235 CG 1
   ATOM 3430 CD1 A LEU A 264 ? 17.35474 -1.82954 -9.56479 0.454 18.71740 C ? A ? 235 CD1 1
   ATOM 3431 CD2 A LEU A 264 ? 19.09989 -0.11759 -8.79458 0.454 18.99589 C ? A ? 235 CD2 1
   ATOM 3432 N B LEU A 264 ? 16.59750 2.47994 -9.69159 0.546 17.82431 N ? A ? 235 N 1
   ATOM 3433 CA B LEU A 264 ? 17.53744 1.88880 -10.63411 0.546 17.56471 C ? A ? 235 CA 1
   ATOM 3434 C B LEU A 264 ? 17.21143 2.39389 -12.02831 0.546 19.28557 C ? A ? 235 C 1
   ATOM 3435 O B LEU A 264 ? 16.16825 3.00813 -12.24801 0.546 20.76674 O ? A ? 235 O 1
   ATOM 3436 CB B LEU A 264 ? 17.44123 0.37884 -10.59244 0.546 18.09736 C ? A ? 235 CB 1
   ATOM 3437 CG B LEU A 264 ? 17.75861 -0.34198 -9.29129 0.546 17.88431 C ? A ? 235 CG 1
   ATOM 3438 CD1 B LEU A 264 ? 17.51767 -1.82740 -9.43925 0.546 18.80255 C ? A ? 235 CD1 1
   ATOM 3439 CD2 B LEU A 264 ? 19.20512 -0.02944 -8.81235 0.546 19.03342 C ? A ? 235 CD2 1
   ATOM 3440 N A PRO A 265 ? 18.10592 2.35955 -12.97026 0.454 19.53510 N ? A ? 236 N 1
   ATOM 3441 CA A PRO A 265 ? 17.75168 2.81287 -14.32790 0.454 20.94145 C ? A ? 236 CA 1
   ATOM 3442 C A PRO A 265 ? 16.64588 1.99422 -14.99028 0.454 21.80192 C ? A ? 236 C 1
   ATOM 3443 O A PRO A 265 ? 15.88391 2.56170 -15.80382 0.454 23.45064 O ? A ? 236 O 1
   ATOM 3444 CB A PRO A 265 ? 19.09144 2.76562 -15.08803 0.454 23.40620 C ? A ? 236 CB 1
   ATOM 3445 CG A PRO A 265 ? 19.97521 1.87494 -14.27772 0.454 20.72799 C ? A ? 236 CG 1
   ATOM 3446 CD A PRO A 265 ? 19.55732 2.08860 -12.82981 0.454 20.48081 C ? A ? 236 CD 1
   ATOM 3447 N B PRO A 265 ? 18.08945 2.13982 -13.01163 0.546 19.33998 N ? A ? 236 N 1
   ATOM 3448 CA B PRO A 265 ? 17.77636 2.61316 -14.37323 0.546 20.79633 C ? A ? 236 CA 1
   ATOM 3449 C B PRO A 265 ? 16.64663 1.84447 -15.01836 0.546 21.68165 C ? A ? 236 C 1
   ATOM 3450 O B PRO A 265 ? 15.86653 2.42525 -15.81107 0.546 23.50161 O ? A ? 236 O 1
   ATOM 3451 CB B PRO A 265 ? 19.11142 2.42760 -15.12142 0.546 23.21760 C ? A ? 236 CB 1
   ATOM 3452 CG B PRO A 265 ? 19.88282 1.44849 -14.30946 0.546 20.58419 C ? A ? 236 CG 1
   ATOM 3453 CD B PRO A 265 ? 19.51391 1.74019 -12.86120 0.546 20.69265 C ? A ? 236 CD 1
   ATOM 3454 N A GLU A 266 ? 16.53096 0.70676 -14.67379 0.454 21.79230 N ? A ? 237 N 1
   ATOM 3455 CA A GLU A 266 ? 15.50205 -0.17407 -15.21998 0.454 22.13467 C ? A ? 237 CA 1
   ATOM 3456 C A GLU A 266 ? 15.21497 -1.25267 -14.17617 0.454 21.07526 C ? A ? 237 C 1
   ATOM 3457 O A GLU A 266 ? 16.07448 -1.53985 -13.32986 0.454 19.97542 O ? A ? 237 O 1
   ATOM 3458 CB A GLU A 266 ? 16.01050 -0.83586 -16.51627 0.454 25.09647 C ? A ? 237 CB 1
   ATOM 3459 CG A GLU A 266 ? 17.20520 -1.67934 -16.19536 0.454 25.05988 C ? A ? 237 CG 1
   ATOM 3460 CD A GLU A 266 ? 17.96655 -2.25508 -17.37012 0.454 28.13939 C ? A ? 237 CD 1
   ATOM 3461 OE1 A GLU A 266 ? 17.42234 -3.11136 -18.11287 0.454 29.95535 O ? A ? 237 OE1 1
   ATOM 3462 OE2 A GLU A 266 ? 19.14310 -1.89231 -17.51202 0.454 34.17518 O ? A ? 237 OE2 1
   ATOM 3463 N B GLU A 266 ? 16.57247 0.55229 -14.73985 0.546 21.83192 N ? A ? 237 N 1
   ATOM 3464 CA B GLU A 266 ? 15.53666 -0.32857 -15.25091 0.546 22.21995 C ? A ? 237 CA 1
   ATOM 3465 C B GLU A 266 ? 15.22025 -1.33918 -14.15946 0.546 21.07904 C ? A ? 237 C 1
   ATOM 3466 O B GLU A 266 ? 16.07515 -1.62413 -13.31054 0.546 19.97663 O ? A ? 237 O 1
   ATOM 3467 CB B GLU A 266 ? 16.06830 -1.12179 -16.45822 0.546 25.14059 C ? A ? 237 CB 1
   ATOM 3468 CG B GLU A 266 ? 16.18862 -0.36107 -17.72812 0.546 25.50798 C ? A ? 237 CG 1
   ATOM 3469 CD B GLU A 266 ? 16.92059 -1.19099 -18.78734 0.546 26.77331 C ? A ? 237 CD 1
   ATOM 3470 OE1 B GLU A 266 ? 16.91669 -2.41852 -18.66279 0.546 28.96001 O ? A ? 237 OE1 1
   ATOM 3471 OE2 B GLU A 266 ? 17.49341 -0.63364 -19.71449 0.546 30.47255 O ? A ? 237 OE2 1
   ATOM 3472 N A PRO A 267 ? 14.04225 -1.89048 -14.21304 0.454 20.49982 N ? A ? 238 N 1
   ATOM 3473 CA A PRO A 267 ? 13.78819 -2.98221 -13.24951 0.454 20.79187 C ? A ? 238 CA 1
   ATOM 3474 C A PRO A 267 ? 14.79316 -4.11546 -13.41206 0.454 20.96731 C ? A ? 238 C 1
   ATOM 3475 O A PRO A 267 ? 15.31811 -4.36858 -14.51902 0.454 22.41874 O ? A ? 238 O 1
   ATOM 3476 CB A PRO A 267 ? 12.37318 -3.46025 -13.59988 0.454 19.77151 C ? A ? 238 CB 1
   ATOM 3477 CG A PRO A 267 ? 11.74889 -2.28731 -14.32146 0.454 22.17363 C ? A ? 238 CG 1
   ATOM 3478 CD A PRO A 267 ? 12.88815 -1.63600 -15.09556 0.454 21.41421 C ? A ? 238 CD 1
   ATOM 3479 N B PRO A 267 ? 14.04345 -1.95061 -14.18363 0.546 20.49153 N ? A ? 238 N 1
   ATOM 3480 CA B PRO A 267 ? 13.79002 -3.03347 -13.21520 0.546 20.79331 C ? A ? 238 CA 1
   ATOM 3481 C B PRO A 267 ? 14.79528 -4.16488 -13.39176 0.546 20.97988 C ? A ? 238 C 1
   ATOM 3482 O B PRO A 267 ? 15.26495 -4.45089 -14.51737 0.546 22.42657 O ? A ? 238 O 1
   ATOM 3483 CB B PRO A 267 ? 12.37215 -3.49916 -13.55635 0.546 19.74938 C ? A ? 238 CB 1
   ATOM 3484 CG B PRO A 267 ? 11.74189 -2.27297 -14.22821 0.546 22.15747 C ? A ? 238 CG 1
   ATOM 3485 CD B PRO A 267 ? 12.88351 -1.68118 -15.05404 0.546 21.41482 C ? A ? 238 CD 1
   ATOM 3486 N A VAL A 268 ? 15.10258 -4.77975 -12.28710 0.454 19.88512 N ? A ? 239 N 1
   ATOM 3487 CA A VAL A 268 ? 15.97914 -5.95651 -12.27150 0.454 19.88796 C ? A ? 239 CA 1
   ATOM 3488 C A VAL A 268 ? 15.20578 -7.15519 -11.70435 0.454 19.91429 C ? A ? 239 C 1
   ATOM 3489 O A VAL A 268 ? 14.80854 -7.17091 -10.52215 0.454 17.96563 O ? A ? 239 O 1
   ATOM 3490 CB A VAL A 268 ? 17.27700 -5.68697 -11.48173 0.454 19.00545 C ? A ? 239 CB 1
   ATOM 3491 CG1 A VAL A 268 ? 18.14273 -6.97931 -11.41336 0.454 19.35967 C ? A ? 239 CG1 1
   ATOM 3492 CG2 A VAL A 268 ? 18.11473 -4.50738 -12.11899 0.454 20.21032 C ? A ? 239 CG2 1
   ATOM 3493 N B VAL A 268 ? 15.18234 -4.78062 -12.26758 0.546 19.88064 N ? A ? 239 N 1
   ATOM 3494 CA B VAL A 268 ? 16.08473 -5.93286 -12.27874 0.546 19.91262 C ? A ? 239 CA 1
   ATOM 3495 C B VAL A 268 ? 15.35536 -7.13748 -11.67325 0.546 19.75905 C ? A ? 239 C 1
   ATOM 3496 O B VAL A 268 ? 14.96189 -7.10858 -10.49354 0.546 17.99424 O ? A ? 239 O 1
   ATOM 3497 CB B VAL A 268 ? 17.37663 -5.62517 -11.49140 0.546 19.02519 C ? A ? 239 CB 1
   ATOM 3498 CG1 B VAL A 268 ? 18.29257 -6.86552 -11.48424 0.546 19.26901 C ? A ? 239 CG1 1
   ATOM 3499 CG2 B VAL A 268 ? 18.17257 -4.39533 -12.08798 0.546 20.03319 C ? A ? 239 CG2 1
   ATOM 3500 N A LYS A 269 ? 14.94499 -8.15251 -12.54684 0.454 19.09593 N ? A ? 240 N 1
   ATOM 3501 CA A LYS A 269 ? 14.23167 -9.34189 -12.11475 0.454 19.70975 C ? A ? 240 CA 1
   ATOM 3502 C A LYS A 269 ? 15.19106 -10.21756 -11.32550 0.454 19.84702 C ? A ? 240 C 1
   ATOM 3503 O A LYS A 269 ? 16.28227 -10.54712 -11.82564 0.454 20.61355 O ? A ? 240 O 1
   ATOM 3504 CB A LYS A 269 ? 13.74098 -10.09152 -13.36534 0.454 19.67323 C ? A ? 240 CB 1
   ATOM 3505 CG A LYS A 269 ? 12.63143 -11.09048 -13.07764 0.454 21.26424 C ? A ? 240 CG 1
   ATOM 3506 CD A LYS A 269 ? 12.15999 -11.76702 -14.35282 0.454 23.78809 C ? A ? 240 CD 1
   ATOM 3507 CE A LYS A 269 ? 13.28222 -12.52754 -14.93498 0.454 25.54392 C ? A ? 240 CE 1
   ATOM 3508 NZ A LYS A 269 ? 13.64007 -13.65099 -14.08660 0.454 28.80349 N ? A ? 240 NZ 1
   ATOM 3509 N B LYS A 269 ? 15.12124 -8.18132 -12.48034 0.546 19.17520 N ? A ? 240 N 1
   ATOM 3510 CA B LYS A 269 ? 14.42482 -9.39201 -12.05071 0.546 19.61909 C ? A ? 240 CA 1
   ATOM 3511 C B LYS A 269 ? 15.34390 -10.28621 -11.21434 0.546 19.96815 C ? A ? 240 C 1
   ATOM 3512 O B LYS A 269 ? 16.42204 -10.68676 -11.68844 0.546 20.48674 O ? A ? 240 O 1
   ATOM 3513 CB B LYS A 269 ? 14.00760 -10.15068 -13.32543 0.546 19.58915 C ? A ? 240 CB 1
   ATOM 3514 CG B LYS A 269 ? 12.98770 -11.26998 -13.09869 0.546 21.75694 C ? A ? 240 CG 1
   ATOM 3515 CD B LYS A 269 ? 12.80047 -12.10484 -14.38815 0.546 23.13468 C ? A ? 240 CD 1
   ATOM 3516 CE B LYS A 269 ? 11.78578 -13.21075 -14.21334 0.546 26.32834 C ? A ? 240 CE 1
   ATOM 3517 NZ B LYS A 269 ? 11.66483 -13.97689 -15.53126 0.546 28.13346 N ? A ? 240 NZ 1
   ATOM 3518 N A VAL A 270 ? 14.80819 -10.58600 -10.09638 0.454 19.22141 N ? A ? 241 N 1
   ATOM 3519 CA A VAL A 270 ? 15.61171 -11.47095 -9.26587 0.454 18.37352 C ? A ? 241 CA 1
   ATOM 3520 C A VAL A 270 ? 14.71903 -12.58726 -8.74277 0.454 19.55698 C ? A ? 241 C 1
   ATOM 3521 O A VAL A 270 ? 13.49350 -12.41151 -8.59194 0.454 18.87266 O ? A ? 241 O 1
   ATOM 3522 CB A VAL A 270 ? 16.26244 -10.70481 -8.08125 0.454 18.81821 C ? A ? 241 CB 1
   ATOM 3523 CG1 A VAL A 270 ? 17.16663 -9.48602 -8.53989 0.454 18.49556 C ? A ? 241 CG1 1
   ATOM 3524 CG2 A VAL A 270 ? 15.13051 -10.25944 -7.08879 0.454 19.03103 C ? A ? 241 CG2 1
   ATOM 3525 N B VAL A 270 ? 14.90985 -10.66719 -9.99617 0.546 19.00820 N ? A ? 241 N 1
   ATOM 3526 CA B VAL A 270 ? 15.61689 -11.66687 -9.19402 0.546 18.37606 C ? A ? 241 CA 1
   ATOM 3527 C B VAL A 270 ? 14.65354 -12.73238 -8.69183 0.546 19.73721 C ? A ? 241 C 1
   ATOM 3528 O B VAL A 270 ? 13.44404 -12.48141 -8.52953 0.546 18.85335 O ? A ? 241 O 1
   ATOM 3529 CB B VAL A 270 ? 16.36869 -11.00187 -8.00485 0.546 18.50205 C ? A ? 241 CB 1
   ATOM 3530 CG1 B VAL A 270 ? 17.42289 -9.97663 -8.52993 0.546 19.15180 C ? A ? 241 CG1 1
   ATOM 3531 CG2 B VAL A 270 ? 15.32805 -10.27103 -7.03734 0.546 19.16300 C ? A ? 241 CG2 1
   ATOM 3532 N A SER A 271 ? 15.31672 -13.74571 -8.45401 0.454 18.92569 N ? A ? 242 N 1
   ATOM 3533 CA A SER A 271 ? 14.65986 -14.87118 -7.80186 0.454 19.20862 C ? A ? 242 CA 1
   ATOM 3534 C A SER A 271 ? 14.67890 -14.74844 -6.26725 0.454 17.53374 C ? A ? 242 C 1
   ATOM 3535 O A SER A 271 ? 13.70393 -15.15936 -5.60230 0.454 19.24561 O ? A ? 242 O 1
   ATOM 3536 CB A SER A 271 ? 15.35334 -16.19649 -8.21759 0.454 21.91500 C ? A ? 242 CB 1
   ATOM 3537 OG A SER A 271 ? 14.76995 -17.25671 -7.50585 0.454 28.57641 O ? A ? 242 OG 1
   ATOM 3538 N B SER A 271 ? 15.16091 -13.93506 -8.42339 0.546 18.34038 N ? A ? 242 N 1
   ATOM 3539 CA B SER A 271 ? 14.38715 -14.93146 -7.70254 0.546 19.17467 C ? A ? 242 CA 1
   ATOM 3540 C B SER A 271 ? 14.61924 -14.84808 -6.18956 0.546 17.60184 C ? A ? 242 C 1
   ATOM 3541 O B SER A 271 ? 13.88659 -15.50573 -5.41805 0.546 19.09710 O ? A ? 242 O 1
   ATOM 3542 CB B SER A 271 ? 14.78250 -16.34414 -8.18017 0.546 20.74304 C ? A ? 242 CB 1
   ATOM 3543 OG B SER A 271 ? 14.64914 -16.48454 -9.58180 0.546 27.96226 O ? A ? 242 OG 1
   ATOM 3544 N A GLU A 272 ? 15.77965 -14.21201 -5.70570 0.454 19.05204 N ? A ? 243 N 1
   ATOM 3545 CA A GLU A 272 ? 15.96258 -14.04337 -4.26786 0.454 19.81768 C ? A ? 243 CA 1
   ATOM 3546 C A GLU A 272 ? 16.73613 -12.74745 -4.05400 0.454 18.62505 C ? A ? 243 C 1
   ATOM 3547 O A GLU A 272 ? 17.52650 -12.30646 -4.89803 0.454 18.28085 O ? A ? 243 O 1
   ATOM 3548 CB A GLU A 272 ? 16.66044 -15.23832 -3.56308 0.454 21.59735 C ? A ? 243 CB 1
   ATOM 3549 CG A GLU A 272 ? 17.84359 -15.78717 -4.31113 0.454 22.00919 C ? A ? 243 CG 1
   ATOM 3550 CD A GLU A 272 ? 18.42862 -17.04248 -3.64566 0.454 23.20983 C ? A ? 243 CD 1
   ATOM 3551 OE1 A GLU A 272 ? 19.19109 -16.93403 -2.66833 0.454 20.86211 O ? A ? 243 OE1 1
   ATOM 3552 OE2 A GLU A 272 ? 18.10747 -18.17187 -4.07729 0.454 26.23356 O ? A ? 243 OE2 1
   ATOM 3553 N B GLU A 272 ? 15.64133 -14.10601 -5.75601 0.546 18.96290 N ? A ? 243 N 1
   ATOM 3554 CA B GLU A 272 ? 15.85805 -13.86732 -4.33441 0.546 19.88556 C ? A ? 243 CA 1
   ATOM 3555 C B GLU A 272 ? 16.62256 -12.55366 -4.23403 0.546 18.63040 C ? A ? 243 C 1
   ATOM 3556 O B GLU A 272 ? 17.27776 -12.10606 -5.18014 0.546 18.03614 O ? A ? 243 O 1
   ATOM 3557 CB B GLU A 272 ? 16.60897 -15.00646 -3.63999 0.546 21.77701 C ? A ? 243 CB 1
   ATOM 3558 CG B GLU A 272 ? 17.96626 -15.23787 -4.22500 0.546 19.89268 C ? A ? 243 CG 1
   ATOM 3559 CD B GLU A 272 ? 18.67313 -16.45296 -3.55628 0.546 22.30398 C ? A ? 243 CD 1
   ATOM 3560 OE1 B GLU A 272 ? 18.10572 -17.55312 -3.49438 0.546 26.62801 O ? A ? 243 OE1 1
   ATOM 3561 OE2 B GLU A 272 ? 19.75866 -16.26318 -3.01784 0.546 22.61566 O ? A ? 243 OE2 1
   ATOM 3562 N A LEU A 273 ? 16.45675 -12.08676 -2.92314 0.454 18.07904 N ? A ? 244 N 1
   ATOM 3563 CA A LEU A 273 ? 16.95523 -10.72704 -2.68606 0.454 16.13374 C ? A ? 244 CA 1
   ATOM 3564 C A LEU A 273 ? 17.62943 -10.58834 -1.33477 0.454 16.15789 C ? A ? 244 C 1
   ATOM 3565 O A LEU A 273 ? 16.95851 -10.28944 -0.32192 0.454 15.93425 O ? A ? 244 O 1
   ATOM 3566 CB A LEU A 273 ? 15.79838 -9.72568 -2.85421 0.454 16.18192 C ? A ? 244 CB 1
   ATOM 3567 CG A LEU A 273 ? 16.24403 -8.24970 -2.67280 0.454 15.06429 C ? A ? 244 CG 1
   ATOM 3568 CD1 A LEU A 273 ? 17.57111 -7.99038 -3.49687 0.454 14.62291 C ? A ? 244 CD1 1
   ATOM 3569 CD2 A LEU A 273 ? 15.10526 -7.14825 -2.95679 0.454 15.11247 C ? A ? 244 CD2 1
   ATOM 3570 N B LEU A 273 ? 16.51904 -11.92784 -3.05582 0.546 17.99688 N ? A ? 244 N 1
   ATOM 3571 CA B LEU A 273 ? 17.06334 -10.59100 -2.81536 0.546 16.14380 C ? A ? 244 CA 1
   ATOM 3572 C B LEU A 273 ? 17.64864 -10.48946 -1.41765 0.546 16.10814 C ? A ? 244 C 1
   ATOM 3573 O B LEU A 273 ? 16.93134 -10.16979 -0.44150 0.546 15.74688 O ? A ? 244 O 1
   ATOM 3574 CB B LEU A 273 ? 15.94194 -9.57220 -3.05022 0.546 16.37430 C ? A ? 244 CB 1
   ATOM 3575 CG B LEU A 273 ? 16.15841 -8.10205 -2.67401 0.546 14.87523 C ? A ? 244 CG 1
   ATOM 3576 CD1 B LEU A 273 ? 17.32065 -7.50293 -3.56212 0.546 15.54783 C ? A ? 244 CD1 1
   ATOM 3577 CD2 B LEU A 273 ? 14.82620 -7.31897 -2.80701 0.546 14.83395 C ? A ? 244 CD2 1
   ATOM 3578 N . PRO A 274 ? 18.95167 -10.75675 -1.24981 1.000 15.63962 N ? A ? 245 N 1
   ATOM 3579 CA . PRO A 274 ? 19.67268 -10.53484 0.00934 1.000 16.15948 C ? A ? 245 CA 1
   ATOM 3580 C . PRO A 274 ? 19.52568 -9.06017 0.41422 1.000 15.15249 C ? A ? 245 C 1
   ATOM 3581 O . PRO A 274 ? 19.69337 -8.13088 -0.40735 1.000 15.56362 O ? A ? 245 O 1
   ATOM 3582 CB . PRO A 274 ? 21.13844 -10.84574 -0.34301 1.000 16.97149 C ? A ? 245 CB 1
   ATOM 3583 CG . PRO A 274 ? 20.95087 -11.94216 -1.44198 1.000 15.37973 C ? A ? 245 CG 1
   ATOM 3584 CD . PRO A 274 ? 19.84334 -11.33275 -2.32081 1.000 16.74080 C ? A ? 245 CD 1
   ATOM 3585 N . VAL A 275 ? 19.26002 -8.82202 1.73663 1.000 14.36924 N ? A ? 246 N 1
   ATOM 3586 CA . VAL A 275 ? 19.13827 -7.42558 2.24414 1.000 14.55294 C ? A ? 246 CA 1
   ATOM 3587 C . VAL A 275 ? 19.92736 -7.35591 3.53920 1.000 13.60371 C ? A ? 246 C 1
   ATOM 3588 O . VAL A 275 ? 19.63723 -8.08730 4.50064 1.000 15.00050 O ? A ? 246 O 1
   ATOM 3589 CB . VAL A 275 ? 17.67600 -7.03915 2.41896 1.000 12.90896 C ? A ? 246 CB 1
   ATOM 3590 CG1 . VAL A 275 ? 17.62803 -5.59837 2.87472 1.000 14.83465 C ? A ? 246 CG1 1
   ATOM 3591 CG2 . VAL A 275 ? 16.93147 -7.22170 1.06206 1.000 14.28823 C ? A ? 246 CG2 1
   ATOM 3592 N A LEU A 276 ? 20.96326 -6.52369 3.54217 0.498 14.74071 N ? A ? 247 N 1
   ATOM 3593 CA A LEU A 276 ? 21.80608 -6.32779 4.73254 0.498 14.11135 C ? A ? 247 CA 1
   ATOM 3594 C A LEU A 276 ? 21.12887 -5.38471 5.73337 0.498 14.53382 C ? A ? 247 C 1
   ATOM 3595 O A LEU A 276 ? 20.27962 -4.58701 5.33805 0.498 13.68037 O ? A ? 247 O 1
   ATOM 3596 CB A LEU A 276 ? 23.16319 -5.69753 4.30598 0.498 15.78217 C ? A ? 247 CB 1
   ATOM 3597 CG A LEU A 276 ? 23.98163 -6.44438 3.25099 0.498 15.62947 C ? A ? 247 CG 1
   ATOM 3598 CD1 A LEU A 276 ? 25.28953 -5.64860 2.90385 0.498 14.87030 C ? A ? 247 CD1 1
   ATOM 3599 CD2 A LEU A 276 ? 24.26308 -7.91938 3.75487 0.498 16.62353 C ? A ? 247 CD2 1
   ATOM 3600 N B LEU A 276 ? 20.94954 -6.51864 3.58262 0.502 14.74460 N ? A ? 247 N 1
   ATOM 3601 CA B LEU A 276 ? 21.74487 -6.44042 4.82091 0.502 14.06078 C ? A ? 247 CA 1
   ATOM 3602 C B LEU A 276 ? 21.07985 -5.51027 5.84631 0.502 14.45560 C ? A ? 247 C 1
   ATOM 3603 O B LEU A 276 ? 20.10978 -4.82662 5.51993 0.502 14.26808 O ? A ? 247 O 1
   ATOM 3604 CB B LEU A 276 ? 23.16594 -5.95309 4.48975 0.502 15.84196 C ? A ? 247 CB 1
   ATOM 3605 CG B LEU A 276 ? 23.88625 -6.75210 3.39236 0.502 15.63832 C ? A ? 247 CG 1
   ATOM 3606 CD1 B LEU A 276 ? 25.32615 -6.21014 3.24623 0.502 14.98053 C ? A ? 247 CD1 1
   ATOM 3607 CD2 B LEU A 276 ? 23.87613 -8.29164 3.70976 0.502 16.56068 C ? A ? 247 CD2 1
   ATOM 3608 N A MET A 277 ? 21.58438 -5.45599 6.99672 0.498 14.10937 N ? A ? 248 N 1
   ATOM 3609 CA A MET A 277 ? 20.97813 -4.63723 8.06061 0.498 13.16016 C ? A ? 248 CA 1
   ATOM 3610 C A MET A 277 ? 21.08655 -3.15211 7.72692 0.498 14.19260 C ? A ? 248 C 1
   ATOM 3611 O A MET A 277 ? 22.17389 -2.67655 7.39137 0.498 14.43579 O ? A ? 248 O 1
   ATOM 3612 CB A MET A 277 ? 21.66329 -4.91726 9.43014 0.498 13.33308 C ? A ? 248 CB 1
   ATOM 3613 CG A MET A 277 ? 21.56706 -6.38645 9.90256 0.498 15.45278 C ? A ? 248 CG 1
   ATOM 3614 SD A MET A 277 ? 22.84464 -7.45748 9.11191 0.498 15.45448 S ? A ? 248 SD 1
   ATOM 3615 CE A MET A 277 ? 24.18437 -7.05537 10.19282 0.498 13.97843 C ? A ? 248 CE 1
   ATOM 3616 N B MET A 277 ? 21.69122 -5.42808 7.04904 0.502 14.01780 N ? A ? 248 N 1
   ATOM 3617 CA B MET A 277 ? 21.14661 -4.57888 8.13237 0.502 13.25870 C ? A ? 248 CA 1
   ATOM 3618 C B MET A 277 ? 21.12607 -3.10812 7.73691 0.502 14.14848 C ? A ? 248 C 1
   ATOM 3619 O B MET A 277 ? 22.17595 -2.55476 7.39222 0.502 14.38910 O ? A ? 248 O 1
   ATOM 3620 CB B MET A 277 ? 21.96952 -4.74326 9.44693 0.502 12.76673 C ? A ? 248 CB 1
   ATOM 3621 CG B MET A 277 ? 21.93087 -6.16114 10.12248 0.502 14.68029 C ? A ? 248 CG 1
   ATOM 3622 SD B MET A 277 ? 22.77915 -7.48990 9.18214 0.502 15.51074 S ? A ? 248 SD 1
   ATOM 3623 CE B MET A 277 ? 24.44380 -7.43262 9.93664 0.502 14.11867 C ? A ? 248 CE 1
   ATOM 3624 N A GLY A 278 ? 19.92716 -2.45427 7.73211 0.498 13.51952 N ? A ? 249 N 1
   ATOM 3625 CA A GLY A 278 ? 19.90075 -1.02870 7.42833 0.498 12.45483 C ? A ? 249 CA 1
   ATOM 3626 C A GLY A 278 ? 19.60772 -0.66956 5.96652 0.498 13.36975 C ? A ? 249 C 1
   ATOM 3627 O A GLY A 278 ? 19.29551 0.46521 5.67399 0.498 12.82349 O ? A ? 249 O 1
   ATOM 3628 N B GLY A 278 ? 19.91299 -2.51068 7.73866 0.502 13.49403 N ? A ? 249 N 1
   ATOM 3629 CA B GLY A 278 ? 19.76498 -1.11277 7.37819 0.502 12.49857 C ? A ? 249 CA 1
   ATOM 3630 C B GLY A 278 ? 19.53046 -0.84632 5.89003 0.502 13.44456 C ? A ? 249 C 1
   ATOM 3631 O B GLY A 278 ? 19.30869 0.29669 5.49992 0.502 12.68685 O ? A ? 249 O 1
   ATOM 3632 N A GLU A 279 ? 19.78816 -1.60391 5.04122 0.498 11.96837 N ? A ? 250 N 1
   ATOM 3633 CA A GLU A 279 ? 19.46499 -1.38361 3.61368 0.498 11.97834 C ? A ? 250 CA 1
   ATOM 3634 C A GLU A 279 ? 17.97163 -1.40861 3.34948 0.498 13.78511 C ? A ? 250 C 1
   ATOM 3635 O A GLU A 279 ? 17.17332 -2.00362 4.11115 0.498 12.82680 O ? A ? 250 O 1
   ATOM 3636 CB A GLU A 279 ? 20.02005 -2.54330 2.77020 0.498 13.02612 C ? A ? 250 CB 1
   ATOM 3637 CG A GLU A 279 ? 21.54989 -2.42714 2.57808 0.498 13.10127 C ? A ? 250 CG 1
   ATOM 3638 CD A GLU A 279 ? 22.17409 -3.57281 1.70045 0.498 14.49589 C ? A ? 250 CD 1
   ATOM 3639 OE1 A GLU A 279 ? 21.59830 -4.62912 1.37664 0.498 14.76996 O ? A ? 250 OE1 1
   ATOM 3640 OE2 A GLU A 279 ? 23.40311 -3.36098 1.29045 0.498 14.35562 O ? A ? 250 OE2 1
   ATOM 3641 N B GLU A 279 ? 19.61992 -1.86750 5.05410 0.502 12.53716 N ? A ? 250 N 1
   ATOM 3642 CA B GLU A 279 ? 19.32185 -1.68627 3.61847 0.502 12.21679 C ? A ? 250 CA 1
   ATOM 3643 C B GLU A 279 ? 17.83851 -1.60707 3.29301 0.502 13.67351 C ? A ? 250 C 1
   ATOM 3644 O B GLU A 279 ? 16.97444 -2.25952 3.91770 0.502 13.21561 O ? A ? 250 O 1
   ATOM 3645 CB B GLU A 279 ? 19.94589 -2.82724 2.80988 0.502 12.91534 C ? A ? 250 CB 1
   ATOM 3646 CG B GLU A 279 ? 21.54349 -2.79091 2.85232 0.502 13.35525 C ? A ? 250 CG 1
   ATOM 3647 CD B GLU A 279 ? 22.13888 -3.67798 1.76405 0.502 14.46385 C ? A ? 250 CD 1
   ATOM 3648 OE1 B GLU A 279 ? 21.70712 -4.85425 1.61448 0.502 14.88428 O ? A ? 250 OE1 1
   ATOM 3649 OE2 B GLU A 279 ? 23.09290 -3.16122 1.02696 0.502 14.57253 O ? A ? 250 OE2 1
   ATOM 3650 N A ARG A 280 ? 17.59737 -0.70631 2.27452 0.498 12.81104 N ? A ? 251 N 1
   ATOM 3651 CA A ARG A 280 ? 16.24461 -0.78458 1.67235 0.498 12.88028 C ? A ? 251 CA 1
   ATOM 3652 C A ARG A 280 ? 16.33633 -1.27963 0.20895 0.498 13.91474 C ? A ? 251 C 1
   ATOM 3653 O A ARG A 280 ? 17.25298 -0.88096 -0.54378 0.498 15.27276 O ? A ? 251 O 1
   ATOM 3654 CB A ARG A 280 ? 15.53546 0.58030 1.66035 0.498 13.65030 C ? A ? 251 CB 1
   ATOM 3655 CG A ARG A 280 ? 15.07650 1.17969 3.04504 0.498 12.95223 C ? A ? 251 CG 1
   ATOM 3656 CD A ARG A 280 ? 16.20106 1.73983 3.93387 0.498 12.78307 C ? A ? 251 CD 1
   ATOM 3657 NE A ARG A 280 ? 16.71236 2.92504 3.23546 0.498 13.10137 N ? A ? 251 NE 1
   ATOM 3658 CZ A ARG A 280 ? 18.01086 3.25549 3.16833 0.498 13.17323 C ? A ? 251 CZ 1
   ATOM 3659 NH1 A ARG A 280 ? 18.95414 2.54407 3.79203 0.498 14.11345 N ? A ? 251 NH1 1
   ATOM 3660 NH2 A ARG A 280 ? 18.35355 4.35746 2.50776 0.498 14.09976 N ? A ? 251 NH2 1
   ATOM 3661 N B ARG A 280 ? 17.53522 -0.78255 2.29507 0.502 12.72432 N ? A ? 251 N 1
   ATOM 3662 CA B ARG A 280 ? 16.19037 -0.78217 1.68696 0.502 12.90984 C ? A ? 251 CA 1
   ATOM 3663 C B ARG A 280 ? 16.25166 -1.15887 0.19820 0.502 13.96951 C ? A ? 251 C 1
   ATOM 3664 O B ARG A 280 ? 17.13562 -0.67602 -0.55271 0.502 15.24426 O ? A ? 251 O 1
   ATOM 3665 CB B ARG A 280 ? 15.47410 0.54208 1.82630 0.502 13.82485 C ? A ? 251 CB 1
   ATOM 3666 CG B ARG A 280 ? 15.19973 0.97777 3.27754 0.502 13.11598 C ? A ? 251 CG 1
   ATOM 3667 CD B ARG A 280 ? 16.48191 1.59926 3.86841 0.502 12.51291 C ? A ? 251 CD 1
   ATOM 3668 NE B ARG A 280 ? 16.90717 2.73533 3.03726 0.502 13.32005 N ? A ? 251 NE 1
   ATOM 3669 CZ B ARG A 280 ? 18.13998 3.24802 3.09037 0.502 13.17465 C ? A ? 251 CZ 1
   ATOM 3670 NH1 B ARG A 280 ? 19.11051 2.67002 3.78886 0.502 14.01513 N ? A ? 251 NH1 1
   ATOM 3671 NH2 B ARG A 280 ? 18.39010 4.39332 2.46415 0.502 14.10440 N ? A ? 251 NH2 1
   ATOM 3672 N A PHE A 281 ? 15.29544 -2.01165 -0.27410 0.498 14.25076 N ? A ? 252 N 1
   ATOM 3673 CA A PHE A 281 ? 15.02935 -2.06431 -1.69500 0.498 14.45613 C ? A ? 252 CA 1
   ATOM 3674 C A PHE A 281 ? 13.52016 -1.98274 -1.91316 0.498 13.50174 C ? A ? 252 C 1
   ATOM 3675 O A PHE A 281 ? 12.74156 -2.28382 -1.00131 0.498 15.36027 O ? A ? 252 O 1
   ATOM 3676 CB A PHE A 281 ? 15.43403 -3.43397 -2.28006 0.498 14.88286 C ? A ? 252 CB 1
   ATOM 3677 CG A PHE A 281 ? 16.92522 -3.63103 -2.38572 0.498 14.03884 C ? A ? 252 CG 1
   ATOM 3678 CD1 A PHE A 281 ? 17.64333 -3.15261 -3.49014 0.498 14.83596 C ? A ? 252 CD1 1
   ATOM 3679 CD2 A PHE A 281 ? 17.61471 -4.21920 -1.33664 0.498 13.45428 C ? A ? 252 CD2 1
   ATOM 3680 CE1 A PHE A 281 ? 19.06207 -3.33351 -3.56194 0.498 14.30336 C ? A ? 252 CE1 1
   ATOM 3681 CE2 A PHE A 281 ? 19.00874 -4.38409 -1.37745 0.498 14.34782 C ? A ? 252 CE2 1
   ATOM 3682 CZ A PHE A 281 ? 19.73436 -3.98514 -2.49928 0.498 14.49855 C ? A ? 252 CZ 1
   ATOM 3683 N B PHE A 281 ? 15.22606 -1.92125 -0.26657 0.502 14.29931 N ? A ? 252 N 1
   ATOM 3684 CA B PHE A 281 ? 14.98923 -2.13716 -1.67111 0.502 14.47436 C ? A ? 252 CA 1
   ATOM 3685 C B PHE A 281 ? 13.48505 -2.06585 -1.94039 0.502 13.52258 C ? A ? 252 C 1
   ATOM 3686 O B PHE A 281 ? 12.67232 -2.60804 -1.16876 0.502 15.51910 O ? A ? 252 O 1
   ATOM 3687 CB B PHE A 281 ? 15.40951 -3.56361 -2.06776 0.502 14.75961 C ? A ? 252 CB 1
   ATOM 3688 CG B PHE A 281 ? 16.91564 -3.75864 -2.15734 0.502 14.00537 C ? A ? 252 CG 1
   ATOM 3689 CD1 B PHE A 281 ? 17.63869 -3.34277 -3.28446 0.502 14.83062 C ? A ? 252 CD1 1
   ATOM 3690 CD2 B PHE A 281 ? 17.59800 -4.33502 -1.10304 0.502 13.52353 C ? A ? 252 CD2 1
   ATOM 3691 CE1 B PHE A 281 ? 19.02390 -3.53409 -3.36206 0.502 14.60781 C ? A ? 252 CE1 1
   ATOM 3692 CE2 B PHE A 281 ? 19.01136 -4.51359 -1.14050 0.502 14.21078 C ? A ? 252 CE2 1
   ATOM 3693 CZ B PHE A 281 ? 19.72124 -4.13403 -2.29446 0.502 14.53732 C ? A ? 252 CZ 1
   ATOM 3694 N A GLU A 282 ? 13.09677 -1.51580 -3.07183 0.498 13.77143 N ? A ? 253 N 1
   ATOM 3695 CA A GLU A 282 ? 11.68851 -1.52763 -3.46350 0.498 13.66937 C ? A ? 253 CA 1
   ATOM 3696 C A GLU A 282 ? 11.52721 -2.61044 -4.54391 0.498 13.69710 C ? A ? 253 C 1
   ATOM 3697 O A GLU A 282 ? 12.37177 -2.68436 -5.47061 0.498 13.97809 O ? A ? 253 O 1
   ATOM 3698 CB A GLU A 282 ? 11.20959 -0.14755 -3.95720 0.498 14.19394 C ? A ? 253 CB 1
   ATOM 3699 CG A GLU A 282 ? 11.46678 0.92609 -2.88889 0.498 14.57086 C ? A ? 253 CG 1
   ATOM 3700 CD A GLU A 282 ? 11.04368 2.30669 -3.30652 0.498 15.35359 C ? A ? 253 CD 1
   ATOM 3701 OE1 A GLU A 282 ? 9.95276 2.43731 -3.95696 0.498 15.87694 O ? A ? 253 OE1 1
   ATOM 3702 OE2 A GLU A 282 ? 11.73111 3.30651 -2.94432 0.498 16.08855 O ? A ? 253 OE2 1
   ATOM 3703 N B GLU A 282 ? 13.09539 -1.34509 -2.97552 0.502 13.79098 N ? A ? 253 N 1
   ATOM 3704 CA B GLU A 282 ? 11.71726 -1.33367 -3.46429 0.502 13.31502 C ? A ? 253 CA 1
   ATOM 3705 C B GLU A 282 ? 11.58508 -2.30810 -4.64087 0.502 14.17535 C ? A ? 253 C 1
   ATOM 3706 O B GLU A 282 ? 12.40656 -2.25204 -5.59325 0.502 12.77462 O ? A ? 253 O 1
   ATOM 3707 CB B GLU A 282 ? 11.27754 0.06019 -3.91154 0.502 14.21953 C ? A ? 253 CB 1
   ATOM 3708 CG B GLU A 282 ? 11.37537 1.05978 -2.77864 0.502 14.52484 C ? A ? 253 CG 1
   ATOM 3709 CD B GLU A 282 ? 10.89254 2.41370 -3.16137 0.502 15.57552 C ? A ? 253 CD 1
   ATOM 3710 OE1 B GLU A 282 ? 9.78274 2.48693 -3.77303 0.502 15.54848 O ? A ? 253 OE1 1
   ATOM 3711 OE2 B GLU A 282 ? 11.55967 3.42753 -2.84879 0.502 16.10120 O ? A ? 253 OE2 1
   ATOM 3712 N A VAL A 283 ? 10.51818 -3.46927 -4.42054 0.498 14.28085 N ? A ? 254 N 1
   ATOM 3713 CA A VAL A 283 ? 10.25135 -4.43662 -5.47909 0.498 14.27932 C ? A ? 254 CA 1
   ATOM 3714 C A VAL A 283 ? 8.78969 -4.33719 -5.90387 0.498 14.52890 C ? A ? 254 C 1
   ATOM 3715 O A VAL A 283 ? 7.90490 -4.03283 -5.08418 0.498 14.27819 O ? A ? 254 O 1
   ATOM 3716 CB A VAL A 283 ? 10.64951 -5.85593 -5.04163 0.498 15.12500 C ? A ? 254 CB 1
   ATOM 3717 CG1 A VAL A 283 ? 12.17791 -5.87052 -4.64177 0.498 14.73090 C ? A ? 254 CG1 1
   ATOM 3718 CG2 A VAL A 283 ? 9.84384 -6.29591 -3.84662 0.498 14.88510 C ? A ? 254 CG2 1
   ATOM 3719 N B VAL A 283 ? 10.60151 -3.21071 -4.53753 0.502 14.37569 N ? A ? 254 N 1
   ATOM 3720 CA B VAL A 283 ? 10.31267 -4.28090 -5.49525 0.502 14.34596 C ? A ? 254 CA 1
   ATOM 3721 C B VAL A 283 ? 8.85423 -4.18885 -5.93030 0.502 14.42252 C ? A ? 254 C 1
   ATOM 3722 O B VAL A 283 ? 7.99426 -3.61889 -5.24058 0.502 14.56326 O ? A ? 254 O 1
   ATOM 3723 CB B VAL A 283 ? 10.57213 -5.69221 -4.92176 0.502 14.97365 C ? A ? 254 CB 1
   ATOM 3724 CG1 B VAL A 283 ? 12.02439 -5.87075 -4.43606 0.502 14.59991 C ? A ? 254 CG1 1
   ATOM 3725 CG2 B VAL A 283 ? 9.58823 -6.05588 -3.79069 0.502 14.94368 C ? A ? 254 CG2 1
   ATOM 3726 N A LEU A 284 ? 8.54147 -4.52576 -7.21143 0.498 14.12324 N ? A ? 255 N 1
   ATOM 3727 CA A LEU A 284 ? 7.20324 -4.84885 -7.73272 0.498 14.23640 C ? A ? 255 CA 1
   ATOM 3728 C A LEU A 284 ? 7.01060 -6.34064 -7.86446 0.498 15.92066 C ? A ? 255 C 1
   ATOM 3729 O A LEU A 284 ? 7.92390 -7.05046 -8.28110 0.498 15.84308 O ? A ? 255 O 1
   ATOM 3730 CB A LEU A 284 ? 6.95452 -4.23109 -9.10270 0.498 16.59409 C ? A ? 255 CB 1
   ATOM 3731 CG A LEU A 284 ? 6.37941 -2.84151 -9.03765 0.498 17.10875 C ? A ? 255 CG 1
   ATOM 3732 CD1 A LEU A 284 ? 7.12213 -1.84020 -8.25346 0.498 17.04479 C ? A ? 255 CD1 1
   ATOM 3733 CD2 A LEU A 284 ? 6.11203 -2.30376 -10.46123 0.498 18.17518 C ? A ? 255 CD2 1
   ATOM 3734 N B LEU A 284 ? 8.57100 -4.80530 -7.08456 0.502 14.48849 N ? A ? 255 N 1
   ATOM 3735 CA B LEU A 284 ? 7.21988 -5.16459 -7.51889 0.502 14.27438 C ? A ? 255 CA 1
   ATOM 3736 C B LEU A 284 ? 7.05083 -6.68262 -7.54737 0.502 16.01531 C ? A ? 255 C 1
   ATOM 3737 O B LEU A 284 ? 7.98493 -7.42602 -7.88544 0.502 15.67899 O ? A ? 255 O 1
   ATOM 3738 CB B LEU A 284 ? 6.78701 -4.48369 -8.85862 0.502 16.26912 C ? A ? 255 CB 1
   ATOM 3739 CG B LEU A 284 ? 5.91347 -3.21854 -8.72687 0.502 16.86233 C ? A ? 255 CG 1
   ATOM 3740 CD1 B LEU A 284 ? 6.55513 -2.04222 -7.91036 0.502 16.51322 C ? A ? 255 CD1 1
   ATOM 3741 CD2 B LEU A 284 ? 5.42292 -2.66085 -10.11118 0.502 17.56987 C ? A ? 255 CD2 1
   ATOM 3742 N A VAL A 285 ? 5.82933 -6.82324 -7.51410 0.498 15.30732 N ? A ? 256 N 1
   ATOM 3743 CA A VAL A 285 ? 5.54724 -8.25249 -7.63053 0.498 17.10726 C ? A ? 256 CA 1
   ATOM 3744 C A VAL A 285 ? 4.14664 -8.35327 -8.20451 0.498 16.19353 C ? A ? 256 C 1
   ATOM 3745 O A VAL A 285 ? 3.29298 -7.51111 -7.92753 0.498 17.22200 O ? A ? 256 O 1
   ATOM 3746 CB A VAL A 285 ? 5.71533 -9.01802 -6.26559 0.498 15.94289 C ? A ? 256 CB 1
   ATOM 3747 CG1 A VAL A 285 ? 4.66970 -8.55796 -5.15334 0.498 16.44516 C ? A ? 256 CG1 1
   ATOM 3748 CG2 A VAL A 285 ? 5.67816 -10.52986 -6.50599 0.498 16.94526 C ? A ? 256 CG2 1
   ATOM 3749 N B VAL A 285 ? 5.86645 -7.14852 -7.16427 0.502 15.51511 N ? A ? 256 N 1
   ATOM 3750 CA B VAL A 285 ? 5.55422 -8.57785 -7.20612 0.502 17.30751 C ? A ? 256 CA 1
   ATOM 3751 C B VAL A 285 ? 4.14986 -8.74535 -7.78374 0.502 17.20873 C ? A ? 256 C 1
   ATOM 3752 O B VAL A 285 ? 3.25621 -7.94258 -7.49891 0.502 16.98388 O ? A ? 256 O 1
   ATOM 3753 CB B VAL A 285 ? 5.71139 -9.21478 -5.79414 0.502 15.60630 C ? A ? 256 CB 1
   ATOM 3754 CG1 B VAL A 285 ? 4.72229 -8.60581 -4.73883 0.502 15.92767 C ? A ? 256 CG1 1
   ATOM 3755 CG2 B VAL A 285 ? 5.62404 -10.77568 -5.85451 0.502 16.82891 C ? A ? 256 CG2 1
   ATOM 3756 N A GLU A 286 ? 3.90174 -9.41321 -8.99212 0.498 17.58635 N ? A ? 257 N 1
   ATOM 3757 CA A GLU A 286 ? 2.59062 -9.67123 -9.60519 0.498 18.64249 C ? A ? 257 CA 1
   ATOM 3758 C A GLU A 286 ? 1.61837 -10.21862 -8.57788 0.498 19.28620 C ? A ? 257 C 1
   ATOM 3759 O A GLU A 286 ? 1.98610 -11.06041 -7.75164 0.498 19.83027 O ? A ? 257 O 1
   ATOM 3760 CB A GLU A 286 ? 2.72046 -10.73883 -10.72923 0.498 20.98368 C ? A ? 257 CB 1
   ATOM 3761 CG A GLU A 286 ? 1.39138 -11.15304 -11.29538 0.498 23.97010 C ? A ? 257 CG 1
   ATOM 3762 CD A GLU A 286 ? 1.42832 -12.43014 -12.15593 0.498 27.35531 C ? A ? 257 CD 1
   ATOM 3763 OE1 A GLU A 286 ? 2.41016 -13.20705 -12.06319 0.498 29.60842 O ? A ? 257 OE1 1
   ATOM 3764 OE2 A GLU A 286 ? 0.43702 -12.68124 -12.89118 0.498 24.47115 O ? A ? 257 OE2 1
   ATOM 3765 N B GLU A 286 ? 3.94691 -9.76746 -8.61338 0.502 17.57611 N ? A ? 257 N 1
   ATOM 3766 CA B GLU A 286 ? 2.64520 -9.93106 -9.27076 0.502 18.10070 C ? A ? 257 CA 1
   ATOM 3767 C B GLU A 286 ? 1.63291 -10.46047 -8.26609 0.502 19.44044 C ? A ? 257 C 1
   ATOM 3768 O B GLU A 286 ? 1.96954 -11.28534 -7.40904 0.502 19.85625 O ? A ? 257 O 1
   ATOM 3769 CB B GLU A 286 ? 2.74050 -10.88362 -10.49355 0.502 20.86858 C ? A ? 257 CB 1
   ATOM 3770 CG B GLU A 286 ? 3.25783 -10.20627 -11.79873 0.502 22.09896 C ? A ? 257 CG 1
   ATOM 3771 CD B GLU A 286 ? 2.95894 -11.03033 -13.07141 0.502 29.42044 C ? A ? 257 CD 1
   ATOM 3772 OE1 B GLU A 286 ? 2.85243 -12.28687 -13.00451 0.502 32.03908 O ? A ? 257 OE1 1
   ATOM 3773 OE2 B GLU A 286 ? 2.75229 -10.39707 -14.11432 0.502 32.94870 O ? A ? 257 OE2 1
   ATOM 3774 N A VAL A 287 ? 0.33828 -9.80372 -8.68372 0.498 19.21276 N ? A ? 258 N 1
   ATOM 3775 CA A VAL A 287 ? -0.75398 -10.28836 -7.84428 0.498 19.55220 C ? A ? 258 CA 1
   ATOM 3776 C A VAL A 287 ? -1.86881 -10.77870 -8.76676 0.498 22.43597 C ? A ? 258 C 1
   ATOM 3777 O A VAL A 287 ? -2.31304 -10.05297 -9.66848 0.498 21.95696 O ? A ? 258 O 1
   ATOM 3778 CB A VAL A 287 ? -1.24149 -9.17988 -6.90194 0.498 19.49723 C ? A ? 258 CB 1
   ATOM 3779 CG1 A VAL A 287 ? -2.46571 -9.66527 -5.97035 0.498 21.37306 C ? A ? 258 CG1 1
   ATOM 3780 CG2 A VAL A 287 ? -0.03375 -8.60179 -6.12471 0.498 18.33411 C ? A ? 258 CG2 1
   ATOM 3781 N B VAL A 287 ? 0.38448 -9.96558 -8.36027 0.502 19.04054 N ? A ? 258 N 1
   ATOM 3782 CA B VAL A 287 ? -0.73914 -10.45197 -7.57082 0.502 19.70063 C ? A ? 258 CA 1
   ATOM 3783 C B VAL A 287 ? -1.85150 -10.81105 -8.54240 0.502 22.52849 C ? A ? 258 C 1
   ATOM 3784 O B VAL A 287 ? -2.35746 -9.94814 -9.27597 0.502 22.71318 O ? A ? 258 O 1
   ATOM 3785 CB B VAL A 287 ? -1.21840 -9.42142 -6.53924 0.502 19.47212 C ? A ? 258 CB 1
   ATOM 3786 CG1 B VAL A 287 ? -2.46456 -9.95921 -5.70758 0.502 21.37586 C ? A ? 258 CG1 1
   ATOM 3787 CG2 B VAL A 287 ? -0.12779 -9.05564 -5.61481 0.502 18.31041 C ? A ? 258 CG2 1
   ATOM 3788 N A ASN A 288 ? -2.31147 -12.01835 -8.56335 0.498 24.98036 N ? A ? 259 N 1
   ATOM 3789 CA A ASN A 288 ? -3.22001 -12.57333 -9.57231 0.498 25.22363 C ? A ? 259 CA 1
   ATOM 3790 C A ASN A 288 ? -4.36832 -13.34391 -8.95388 0.498 26.47916 C ? A ? 259 C 1
   ATOM 3791 O A ASN A 288 ? -4.24421 -13.95628 -7.90192 0.498 27.11139 O ? A ? 259 O 1
   ATOM 3792 CB A ASN A 288 ? -2.50338 -13.49165 -10.54336 0.498 26.31915 C ? A ? 259 CB 1
   ATOM 3793 CG A ASN A 288 ? -1.85469 -14.68661 -9.81936 0.498 26.70990 C ? A ? 259 CG 1
   ATOM 3794 OD1 A ASN A 288 ? -0.77689 -14.55964 -9.21389 0.498 22.02843 O ? A ? 259 OD1 1
   ATOM 3795 ND2 A ASN A 288 ? -2.49672 -15.86099 -9.91057 0.498 27.56293 N ? A ? 259 ND2 1
   ATOM 3796 N B ASN A 288 ? -2.23574 -12.08223 -8.55819 0.502 24.96689 N ? A ? 259 N 1
   ATOM 3797 CA B ASN A 288 ? -3.20168 -12.49347 -9.58235 0.502 25.27709 C ? A ? 259 CA 1
   ATOM 3798 C B ASN A 288 ? -4.18697 -13.50272 -9.03093 0.502 26.32332 C ? A ? 259 C 1
   ATOM 3799 O B ASN A 288 ? -3.92476 -14.19327 -8.05498 0.502 27.80742 O ? A ? 259 O 1
   ATOM 3800 CB B ASN A 288 ? -2.53458 -13.04670 -10.85267 0.502 24.89190 C ? A ? 259 CB 1
   ATOM 3801 CG B ASN A 288 ? -1.54694 -14.17888 -10.54750 0.502 27.31142 C ? A ? 259 CG 1
   ATOM 3802 OD1 B ASN A 288 ? -0.36272 -13.93415 -10.24769 0.502 28.97612 O ? A ? 259 OD1 1
   ATOM 3803 ND2 B ASN A 288 ? -2.03691 -15.42579 -10.58758 0.502 27.89774 N ? A ? 259 ND2 1
   ATOM 3804 N A ASP A 289 ? -5.50812 -13.27913 -9.63278 0.498 26.42946 N ? A ? 260 N 1
   ATOM 3805 CA A ASP A 289 ? -6.65589 -14.09946 -9.30806 0.498 28.38045 C ? A ? 260 CA 1
   ATOM 3806 C A ASP A 289 ? -6.95209 -14.09879 -7.81144 0.498 27.94521 C ? A ? 260 C 1
   ATOM 3807 O A ASP A 289 ? -7.21413 -13.04338 -7.24479 0.498 28.26434 O ? A ? 260 O 1
   ATOM 3808 CB A ASP A 289 ? -6.46015 -15.49703 -9.91236 0.498 28.27768 C ? A ? 260 CB 1
   ATOM 3809 CG A ASP A 289 ? -6.11715 -15.43606 -11.40029 0.498 30.14747 C ? A ? 260 CG 1
   ATOM 3810 OD1 A ASP A 289 ? -7.01889 -15.12733 -12.24575 0.498 32.29666 O ? A ? 260 OD1 1
   ATOM 3811 OD2 A ASP A 289 ? -4.93175 -15.65811 -11.74571 0.498 27.72693 O ? A ? 260 OD2 1
   ATOM 3812 N B ASP A 289 ? -5.34525 -13.56466 -9.68040 0.502 26.70972 N ? A ? 260 N 1
   ATOM 3813 CA B ASP A 289 ? -6.39312 -14.51503 -9.33804 0.502 28.00279 C ? A ? 260 CA 1
   ATOM 3814 C B ASP A 289 ? -6.72842 -14.50586 -7.84956 0.502 27.41934 C ? A ? 260 C 1
   ATOM 3815 O B ASP A 289 ? -6.81951 -13.42625 -7.27629 0.502 26.93304 O ? A ? 260 O 1
   ATOM 3816 CB B ASP A 289 ? -6.09824 -15.88866 -9.98501 0.502 28.02951 C ? A ? 260 CB 1
   ATOM 3817 CG B ASP A 289 ? -5.73964 -15.76763 -11.46876 0.502 29.69300 C ? A ? 260 CG 1
   ATOM 3818 OD1 B ASP A 289 ? -6.65641 -15.59218 -12.34165 0.502 31.65676 O ? A ? 260 OD1 1
   ATOM 3819 OD2 B ASP A 289 ? -4.54014 -15.81629 -11.79496 0.502 28.49878 O ? A ? 260 OD2 1
   ATOM 3820 N A ASN A 290 ? -6.91719 -15.24265 -7.16270 0.498 25.20004 N ? A ? 261 N 1
   ATOM 3821 CA A ASN A 290 ? -7.49949 -15.35403 -5.83631 0.498 26.05236 C ? A ? 261 CA 1
   ATOM 3822 C A ASN A 290 ? -6.61225 -16.01356 -4.79020 0.498 25.11219 C ? A ? 261 C 1
   ATOM 3823 O A ASN A 290 ? -6.82129 -15.74596 -3.59420 0.498 25.34707 O ? A ? 261 O 1
   ATOM 3824 CB A ASN A 290 ? -8.83944 -16.10042 -5.89416 0.498 30.46934 C ? A ? 261 CB 1
   ATOM 3825 CG A ASN A 290 ? -8.80320 -17.27024 -6.86650 0.498 28.49809 C ? A ? 261 CG 1
   ATOM 3826 OD1 A ASN A 290 ? -7.73390 -17.75693 -7.22872 0.498 28.64258 O ? A ? 261 OD1 1
   ATOM 3827 ND2 A ASN A 290 ? -9.97795 -17.69289 -7.34237 0.498 32.54921 N ? A ? 261 ND2 1
   ATOM 3828 N B ASN A 290 ? -6.96555 -15.65456 -7.23023 0.502 26.12569 N ? A ? 261 N 1
   ATOM 3829 CA B ASN A 290 ? -7.53701 -15.69974 -5.88618 0.502 26.07604 C ? A ? 261 CA 1
   ATOM 3830 C B ASN A 290 ? -6.69666 -16.48798 -4.87901 0.502 25.63417 C ? A ? 261 C 1
   ATOM 3831 O B ASN A 290 ? -7.11750 -16.65250 -3.72301 0.502 24.80319 O ? A ? 261 O 1
   ATOM 3832 CB B ASN A 290 ? -8.97263 -16.27033 -5.93200 0.502 30.31191 C ? A ? 261 CB 1
   ATOM 3833 CG B ASN A 290 ? -9.96176 -15.32970 -6.62624 0.502 30.25584 C ? A ? 261 CG 1
   ATOM 3834 OD1 B ASN A 290 ? -9.91309 -14.11063 -6.45174 0.502 30.04483 O ? A ? 261 OD1 1
   ATOM 3835 ND2 B ASN A 290 ? -10.85189 -15.89406 -7.40824 0.502 33.52291 N ? A ? 261 ND2 1
   ATOM 3836 N A LYS A 291 ? -5.62482 -16.84779 -5.19394 0.498 24.61872 N ? A ? 262 N 1
   ATOM 3837 CA A LYS A 291 ? -4.89185 -17.72681 -4.26629 0.498 23.04470 C ? A ? 262 CA 1
   ATOM 3838 C A LYS A 291 ? -3.76169 -16.96477 -3.57458 0.498 22.91008 C ? A ? 262 C 1
   ATOM 3839 O A LYS A 291 ? -2.92509 -16.35122 -4.25181 0.498 21.08109 O ? A ? 262 O 1
   ATOM 3840 CB A LYS A 291 ? -4.29618 -18.92594 -5.04713 0.498 22.25962 C ? A ? 262 CB 1
   ATOM 3841 CG A LYS A 291 ? -3.51946 -19.93892 -4.16083 0.498 20.32923 C ? A ? 262 CG 1
   ATOM 3842 CD A LYS A 291 ? -2.87370 -21.06687 -4.97781 0.498 21.58968 C ? A ? 262 CD 1
   ATOM 3843 CE A LYS A 291 ? -2.36751 -22.24035 -4.10977 0.498 21.07510 C ? A ? 262 CE 1
   ATOM 3844 NZ A LYS A 291 ? -1.67716 -23.29671 -4.96413 0.498 23.31436 N ? A ? 262 NZ 1
   ATOM 3845 N B LYS A 291 ? -5.51817 -16.96752 -5.26805 0.502 24.57472 N ? A ? 262 N 1
   ATOM 3846 CA B LYS A 291 ? -4.75308 -17.84670 -4.38727 0.502 23.12568 C ? A ? 262 CA 1
   ATOM 3847 C B LYS A 291 ? -3.66392 -17.05930 -3.67015 0.502 22.89306 C ? A ? 262 C 1
   ATOM 3848 O B LYS A 291 ? -2.82226 -16.43203 -4.33596 0.502 21.16423 O ? A ? 262 O 1
   ATOM 3849 CB B LYS A 291 ? -4.14034 -18.98907 -5.20374 0.502 22.20992 C ? A ? 262 CB 1
   ATOM 3850 CG B LYS A 291 ? -3.27036 -19.94839 -4.36797 0.502 20.12112 C ? A ? 262 CG 1
   ATOM 3851 CD B LYS A 291 ? -2.75575 -21.12619 -5.18763 0.502 21.64149 C ? A ? 262 CD 1
   ATOM 3852 CE B LYS A 291 ? -2.14099 -22.22424 -4.29681 0.502 21.15873 C ? A ? 262 CE 1
   ATOM 3853 NZ B LYS A 291 ? -1.80279 -23.45600 -5.11324 0.502 23.23643 N ? A ? 262 NZ 1
   ATOM 3854 N A PRO A 292 ? -3.70490 -16.97265 -2.25058 0.498 21.93488 N ? A ? 263 N 1
   ATOM 3855 CA A PRO A 292 ? -2.63317 -16.22756 -1.57275 0.498 20.02261 C ? A ? 263 CA 1
   ATOM 3856 C A PRO A 292 ? -1.29547 -16.92491 -1.67328 0.498 20.91448 C ? A ? 263 C 1
   ATOM 3857 O A PRO A 292 ? -1.20356 -18.16533 -1.76141 0.498 18.72549 O ? A ? 263 O 1
   ATOM 3858 CB A PRO A 292 ? -3.10945 -16.17163 -0.12237 0.498 21.87727 C ? A ? 263 CB 1
   ATOM 3859 CG A PRO A 292 ? -3.82856 -17.44022 0.04110 0.498 24.65225 C ? A ? 263 CG 1
   ATOM 3860 CD A PRO A 292 ? -4.63930 -17.56457 -1.27773 0.498 22.15221 C ? A ? 263 CD 1
   ATOM 3861 N B PRO A 292 ? -3.65448 -17.02164 -2.34557 0.502 21.91028 N ? A ? 263 N 1
   ATOM 3862 CA B PRO A 292 ? -2.60237 -16.26484 -1.64797 0.502 20.04936 C ? A ? 263 CA 1
   ATOM 3863 C B PRO A 292 ? -1.26086 -16.95648 -1.77612 0.502 20.94389 C ? A ? 263 C 1
   ATOM 3864 O B PRO A 292 ? -1.12913 -18.06503 -2.30310 0.502 19.11991 O ? A ? 263 O 1
   ATOM 3865 CB B PRO A 292 ? -3.08175 -16.21445 -0.19712 0.502 21.86221 C ? A ? 263 CB 1
   ATOM 3866 CG B PRO A 292 ? -4.01968 -17.33107 -0.06032 0.502 24.70550 C ? A ? 263 CG 1
   ATOM 3867 CD B PRO A 292 ? -4.66999 -17.54782 -1.41503 0.502 22.10770 C ? A ? 263 CD 1
   ATOM 3868 N A PHE A 293 ? -0.23824 -16.08900 -1.68579 0.498 18.34282 N ? A ? 264 N 1
   ATOM 3869 CA A PHE A 293 ? 1.15338 -16.52213 -1.63183 0.498 17.23392 C ? A ? 264 CA 1
   ATOM 3870 C A PHE A 293 ? 1.87086 -15.70537 -0.55923 0.498 17.35357 C ? A ? 264 C 1
   ATOM 3871 O A PHE A 293 ? 1.38538 -14.64979 -0.16283 0.498 17.37866 O ? A ? 264 O 1
   ATOM 3872 CB A PHE A 293 ? 1.86048 -16.38095 -2.97398 0.498 18.41695 C ? A ? 264 CB 1
   ATOM 3873 CG A PHE A 293 ? 2.02742 -14.92359 -3.47124 0.498 17.79534 C ? A ? 264 CG 1
   ATOM 3874 CD1 A PHE A 293 ? 0.97268 -14.26157 -4.11868 0.498 18.95117 C ? A ? 264 CD1 1
   ATOM 3875 CD2 A PHE A 293 ? 3.24164 -14.25665 -3.29687 0.498 19.24928 C ? A ? 264 CD2 1
   ATOM 3876 CE1 A PHE A 293 ? 1.15188 -12.93214 -4.56411 0.498 19.80406 C ? A ? 264 CE1 1
   ATOM 3877 CE2 A PHE A 293 ? 3.43727 -12.95934 -3.76910 0.498 18.61784 C ? A ? 264 CE2 1
   ATOM 3878 CZ A PHE A 293 ? 2.40067 -12.27877 -4.35046 0.498 20.83875 C ? A ? 264 CZ 1
   ATOM 3879 N B PHE A 293 ? -0.23295 -16.26109 -1.30272 0.502 18.50253 N ? A ? 264 N 1
   ATOM 3880 CA B PHE A 293 ? 1.12745 -16.78008 -1.30388 0.502 17.39851 C ? A ? 264 CA 1
   ATOM 3881 C B PHE A 293 ? 1.84377 -15.97171 -0.23771 0.502 17.09726 C ? A ? 264 C 1
   ATOM 3882 O B PHE A 293 ? 1.33010 -14.93736 0.19247 0.502 17.67246 O ? A ? 264 O 1
   ATOM 3883 CB B PHE A 293 ? 1.77246 -16.62540 -2.68782 0.502 18.27228 C ? A ? 264 CB 1
   ATOM 3884 CG B PHE A 293 ? 1.97900 -15.21150 -3.13485 0.502 18.49803 C ? A ? 264 CG 1
   ATOM 3885 CD1 B PHE A 293 ? 0.96934 -14.53974 -3.80547 0.502 18.96219 C ? A ? 264 CD1 1
   ATOM 3886 CD2 B PHE A 293 ? 3.21969 -14.59095 -2.93713 0.502 18.97314 C ? A ? 264 CD2 1
   ATOM 3887 CE1 B PHE A 293 ? 1.17314 -13.24780 -4.21362 0.502 19.80335 C ? A ? 264 CE1 1
   ATOM 3888 CE2 B PHE A 293 ? 3.43298 -13.31685 -3.37163 0.502 19.10249 C ? A ? 264 CE2 1
   ATOM 3889 CZ B PHE A 293 ? 2.42176 -12.64212 -3.98433 0.502 19.82213 C ? A ? 264 CZ 1
   ATOM 3890 N A ASP A 294 ? 3.02700 -16.19161 -0.11136 0.498 16.36165 N ? A ? 265 N 1
   ATOM 3891 CA A ASP A 294 ? 3.81467 -15.51452 0.93946 0.498 16.10950 C ? A ? 265 CA 1
   ATOM 3892 C A ASP A 294 ? 5.03799 -14.81340 0.35341 0.498 16.36524 C ? A ? 265 C 1
   ATOM 3893 O A ASP A 294 ? 5.70856 -15.36259 -0.51758 0.498 16.61691 O ? A ? 265 O 1
   ATOM 3894 CB A ASP A 294 ? 4.30327 -16.49776 2.02916 0.498 17.45067 C ? A ? 265 CB 1
   ATOM 3895 CG A ASP A 294 ? 3.17866 -17.11663 2.85636 0.498 20.45102 C ? A ? 265 CG 1
   ATOM 3896 OD1 A ASP A 294 ? 2.15101 -16.48689 3.15594 0.498 19.72964 O ? A ? 265 OD1 1
   ATOM 3897 OD2 A ASP A 294 ? 3.28131 -18.34607 3.17738 0.498 25.06147 O ? A ? 265 OD2 1
   ATOM 3898 N B ASP A 294 ? 3.01034 -16.44199 0.19034 0.502 16.65238 N ? A ? 265 N 1
   ATOM 3899 CA B ASP A 294 ? 3.81258 -15.70767 1.17564 0.502 16.32648 C ? A ? 265 CA 1
   ATOM 3900 C B ASP A 294 ? 5.04180 -15.03156 0.58145 0.502 16.45147 C ? A ? 265 C 1
   ATOM 3901 O B ASP A 294 ? 5.69763 -15.57192 -0.31167 0.502 16.71236 O ? A ? 265 O 1
   ATOM 3902 CB B ASP A 294 ? 4.34292 -16.62304 2.26997 0.502 17.49886 C ? A ? 265 CB 1
   ATOM 3903 CG B ASP A 294 ? 3.29621 -17.03658 3.26645 0.502 19.99396 C ? A ? 265 CG 1
   ATOM 3904 OD1 B ASP A 294 ? 2.12087 -16.60216 3.24051 0.502 19.91275 O ? A ? 265 OD1 1
   ATOM 3905 OD2 B ASP A 294 ? 3.65666 -17.91468 4.03579 0.502 17.94729 O ? A ? 265 OD2 1
   ATOM 3906 N A LEU A 295 ? 5.35828 -13.61657 0.85774 0.498 16.56244 N ? A ? 266 N 1
   ATOM 3907 CA A LEU A 295 ? 6.76708 -13.20572 0.94699 0.498 15.12896 C ? A ? 266 CA 1
   ATOM 3908 C A LEU A 295 ? 7.45278 -13.97229 2.08994 0.498 14.91646 C ? A ? 266 C 1
   ATOM 3909 O A LEU A 295 ? 6.85294 -14.18163 3.14407 0.498 15.16808 O ? A ? 266 O 1
   ATOM 3910 CB A LEU A 295 ? 6.79516 -11.70392 1.32551 0.498 16.11040 C ? A ? 266 CB 1
   ATOM 3911 CG A LEU A 295 ? 8.23026 -11.11627 1.49490 0.498 16.75060 C ? A ? 266 CG 1
   ATOM 3912 CD1 A LEU A 295 ? 8.90560 -10.97784 0.13287 0.498 16.34467 C ? A ? 266 CD1 1
   ATOM 3913 CD2 A LEU A 295 ? 7.93814 -9.74335 2.17280 0.498 16.46721 C ? A ? 266 CD2 1
   ATOM 3914 N B LEU A 295 ? 5.41297 -13.87712 1.16910 0.502 16.73776 N ? A ? 266 N 1
   ATOM 3915 CA B LEU A 295 ? 6.78221 -13.35592 1.09035 0.502 15.22203 C ? A ? 266 CA 1
   ATOM 3916 C B LEU A 295 ? 7.57151 -14.04129 2.18977 0.502 15.08554 C ? A ? 266 C 1
   ATOM 3917 O B LEU A 295 ? 7.06683 -14.20657 3.30464 0.502 15.51850 O ? A ? 266 O 1
   ATOM 3918 CB B LEU A 295 ? 6.78760 -11.83057 1.37314 0.502 16.15482 C ? A ? 266 CB 1
   ATOM 3919 CG B LEU A 295 ? 8.17391 -11.11515 1.18687 0.502 16.61295 C ? A ? 266 CG 1
   ATOM 3920 CD1 B LEU A 295 ? 8.66259 -11.10101 -0.27542 0.502 16.58329 C ? A ? 266 CD1 1
   ATOM 3921 CD2 B LEU A 295 ? 8.07223 -9.69654 1.75271 0.502 16.74661 C ? A ? 266 CD2 1
   ATOM 3922 N A VAL A 296 ? 8.66489 -14.49199 1.83346 0.498 16.36392 N ? A ? 267 N 1
   ATOM 3923 CA A VAL A 296 ? 9.45341 -15.30668 2.78728 0.498 16.80107 C ? A ? 267 CA 1
   ATOM 3924 C A VAL A 296 ? 10.87990 -14.74811 2.87606 0.498 15.62436 C ? A ? 267 C 1
   ATOM 3925 O A VAL A 296 ? 11.30153 -13.92417 2.05313 0.498 15.34016 O ? A ? 267 O 1
   ATOM 3926 CB A VAL A 296 ? 9.53871 -16.83422 2.41853 0.498 16.85433 C ? A ? 267 CB 1
   ATOM 3927 CG1 A VAL A 296 ? 8.12577 -17.51320 2.44630 0.498 17.14311 C ? A ? 267 CG1 1
   ATOM 3928 CG2 A VAL A 296 ? 10.25506 -17.04692 1.02673 0.498 16.94597 C ? A ? 267 CG2 1
   ATOM 3929 N B VAL A 296 ? 8.75261 -14.53879 1.84581 0.502 16.49151 N ? A ? 267 N 1
   ATOM 3930 CA B VAL A 296 ? 9.55669 -15.35070 2.75677 0.502 16.79956 C ? A ? 267 CA 1
   ATOM 3931 C B VAL A 296 ? 10.96701 -14.76205 2.81442 0.502 15.59448 C ? A ? 267 C 1
   ATOM 3932 O B VAL A 296 ? 11.34347 -13.91213 1.99916 0.502 15.32264 O ? A ? 267 O 1
   ATOM 3933 CB B VAL A 296 ? 9.61779 -16.84503 2.31981 0.502 16.57736 C ? A ? 267 CB 1
   ATOM 3934 CG1 B VAL A 296 ? 8.21476 -17.32453 1.90760 0.502 16.36627 C ? A ? 267 CG1 1
   ATOM 3935 CG2 B VAL A 296 ? 10.58502 -17.02113 1.12844 0.502 16.96283 C ? A ? 267 CG2 1
   ATOM 3936 N A THR A 297 ? 11.62918 -15.21861 3.89049 0.498 14.76260 N ? A ? 268 N 1
   ATOM 3937 CA A THR A 297 ? 13.09018 -15.01653 3.96583 0.498 15.56107 C ? A ? 268 CA 1
   ATOM 3938 C A THR A 297 ? 13.74632 -16.39736 4.03023 0.498 16.34832 C ? A ? 268 C 1
   ATOM 3939 O A THR A 297 ? 13.28262 -17.32114 4.74213 0.498 15.79600 O ? A ? 268 O 1
   ATOM 3940 CB A THR A 297 ? 13.51272 -14.04933 5.17437 0.498 15.52371 C ? A ? 268 CB 1
   ATOM 3941 OG1 A THR A 297 ? 14.96091 -13.98417 5.22336 0.498 14.44526 O ? A ? 268 OG1 1
   ATOM 3942 CG2 A THR A 297 ? 12.98209 -14.57081 6.49960 0.498 16.50293 C ? A ? 268 CG2 1
   ATOM 3943 N B THR A 297 ? 11.73590 -15.20425 3.80627 0.502 14.80962 N ? A ? 268 N 1
   ATOM 3944 CA B THR A 297 ? 13.17994 -14.92491 3.84246 0.502 15.17629 C ? A ? 268 CA 1
   ATOM 3945 C B THR A 297 ? 13.94093 -16.25706 3.80165 0.502 16.23989 C ? A ? 268 C 1
   ATOM 3946 O B THR A 297 ? 13.68963 -17.18330 4.58962 0.502 16.26766 O ? A ? 268 O 1
   ATOM 3947 CB B THR A 297 ? 13.57708 -13.96447 5.01749 0.502 15.56475 C ? A ? 268 CB 1
   ATOM 3948 OG1 B THR A 297 ? 15.00804 -13.74507 4.94019 0.502 14.53495 O ? A ? 268 OG1 1
   ATOM 3949 CG2 B THR A 297 ? 13.25469 -14.55167 6.38656 0.502 16.38034 C ? A ? 268 CG2 1
   ATOM 3950 N A LEU A 298 ? 14.87443 -16.51694 3.25851 0.498 16.01141 N ? A ? 269 N 1
   ATOM 3951 CA A LEU A 298 ? 15.59018 -17.82274 3.08580 0.498 16.53998 C ? A ? 269 CA 1
   ATOM 3952 C A LEU A 298 ? 16.80971 -17.90692 4.02361 0.498 17.29165 C ? A ? 269 C 1
   ATOM 3953 O A LEU A 298 ? 17.39997 -16.89087 4.38731 0.498 16.19469 O ? A ? 269 O 1
   ATOM 3954 CB A LEU A 298 ? 16.10427 -17.91121 1.63234 0.498 17.58095 C ? A ? 269 CB 1
   ATOM 3955 CG A LEU A 298 ? 15.09054 -17.77904 0.48907 0.498 17.78101 C ? A ? 269 CG 1
   ATOM 3956 CD1 A LEU A 298 ? 15.81971 -17.80233 -0.89679 0.498 17.46564 C ? A ? 269 CD1 1
   ATOM 3957 CD2 A LEU A 298 ? 13.88771 -18.77546 0.53430 0.498 19.81142 C ? A ? 269 CD2 1
   ATOM 3958 N B LEU A 298 ? 14.82693 -16.34238 2.89251 0.502 14.48285 N ? A ? 269 N 1
   ATOM 3959 CA B LEU A 298 ? 15.47869 -17.66706 2.77396 0.502 16.77990 C ? A ? 269 CA 1
   ATOM 3960 C B LEU A 298 ? 16.72076 -17.75183 3.67596 0.502 17.06974 C ? A ? 269 C 1
   ATOM 3961 O B LEU A 298 ? 17.34989 -16.73315 3.98119 0.502 16.53866 O ? A ? 269 O 1
   ATOM 3962 CB B LEU A 298 ? 15.90012 -17.88452 1.32084 0.502 17.28573 C ? A ? 269 CB 1
   ATOM 3963 CG B LEU A 298 ? 14.74191 -17.89135 0.31613 0.502 17.88459 C ? A ? 269 CG 1
   ATOM 3964 CD1 B LEU A 298 ? 15.29926 -18.02048 -1.11299 0.502 18.42974 C ? A ? 269 CD1 1
   ATOM 3965 CD2 B LEU A 298 ? 13.72360 -18.98509 0.67162 0.502 19.64916 C ? A ? 269 CD2 1
   ATOM 3966 N A PRO A 299 ? 17.23573 -19.07516 4.50455 0.498 17.92204 N ? A ? 270 N 1
   ATOM 3967 CA A PRO A 299 ? 18.39721 -19.13288 5.43180 0.498 16.97285 C ? A ? 270 CA 1
   ATOM 3968 C A PRO A 299 ? 19.67749 -18.51204 4.84476 0.498 18.01698 C ? A ? 270 C 1
   ATOM 3969 O A PRO A 299 ? 19.94498 -18.58849 3.63164 0.498 20.62048 O ? A ? 270 O 1
   ATOM 3970 CB A PRO A 299 ? 18.59059 -20.64769 5.65942 0.498 18.66944 C ? A ? 270 CB 1
   ATOM 3971 CG A PRO A 299 ? 17.22902 -21.21355 5.33872 0.498 18.62769 C ? A ? 270 CG 1
   ATOM 3972 CD A PRO A 299 ? 16.64068 -20.40616 4.22317 0.498 17.71507 C ? A ? 270 CD 1
   ATOM 3973 N B PRO A 299 ? 17.12636 -18.95039 4.10299 0.502 18.02946 N ? A ? 270 N 1
   ATOM 3974 CA B PRO A 299 ? 18.31330 -19.08518 4.97909 0.502 17.15278 C ? A ? 270 CA 1
   ATOM 3975 C B PRO A 299 ? 19.57872 -18.38188 4.46807 0.502 18.53143 C ? A ? 270 C 1
   ATOM 3976 O B PRO A 299 ? 19.93127 -18.45969 3.27551 0.502 19.56780 O ? A ? 270 O 1
   ATOM 3977 CB B PRO A 299 ? 18.53297 -20.61241 5.01900 0.502 17.46089 C ? A ? 270 CB 1
   ATOM 3978 CG B PRO A 299 ? 17.19955 -21.16005 4.82740 0.502 18.63312 C ? A ? 270 CG 1
   ATOM 3979 CD B PRO A 299 ? 16.49101 -20.26572 3.83757 0.502 17.08074 C ? A ? 270 CD 1
   ATOM 3980 N A VAL A 300 ? 20.42465 -17.81542 5.71025 0.498 17.22401 N ? A ? 271 N 1
   ATOM 3981 CA A VAL A 300 ? 21.63807 -17.10768 5.25463 0.498 18.40038 C ? A ? 271 CA 1
   ATOM 3982 C A VAL A 300 ? 22.88804 -17.72041 5.89720 0.498 20.36554 C ? A ? 271 C 1
   ATOM 3983 O A VAL A 300 ? 22.83166 -18.43158 6.90609 0.498 19.65523 O ? A ? 271 O 1
   ATOM 3984 CB A VAL A 300 ? 21.55632 -15.57832 5.57044 0.498 18.26340 C ? A ? 271 CB 1
   ATOM 3985 CG1 A VAL A 300 ? 20.29606 -15.02072 4.92339 0.498 18.57623 C ? A ? 271 CG1 1
   ATOM 3986 CG2 A VAL A 300 ? 21.47558 -15.31489 7.07895 0.498 19.80269 C ? A ? 271 CG2 1
   ATOM 3987 N B VAL A 300 ? 20.25355 -17.64756 5.36771 0.502 17.06996 N ? A ? 271 N 1
   ATOM 3988 CA B VAL A 300 ? 21.55003 -17.00638 5.04943 0.502 18.25877 C ? A ? 271 CA 1
   ATOM 3989 C B VAL A 300 ? 22.68441 -17.82996 5.67262 0.502 20.09525 C ? A ? 271 C 1
   ATOM 3990 O B VAL A 300 ? 22.42937 -18.80809 6.39295 0.502 18.12278 O ? A ? 271 O 1
   ATOM 3991 CB B VAL A 300 ? 21.63124 -15.53361 5.55634 0.502 18.23677 C ? A ? 271 CB 1
   ATOM 3992 CG1 B VAL A 300 ? 20.40256 -14.74657 5.14779 0.502 18.50094 C ? A ? 271 CG1 1
   ATOM 3993 CG2 B VAL A 300 ? 21.76261 -15.45129 7.07589 0.502 19.87514 C ? A ? 271 CG2 1
   ATOM 3994 N A SER A 301 ? 24.05124 -17.48232 5.26616 0.498 20.65247 N ? A ? 272 N 1
   ATOM 3995 CA A SER A 301 ? 25.22758 -18.16737 5.80053 0.498 22.43320 C ? A ? 272 CA 1
   ATOM 3996 C A SER A 301 ? 25.78720 -17.57762 7.08521 0.498 22.57906 C ? A ? 272 C 1
   ATOM 3997 O A SER A 301 ? 26.52837 -18.26488 7.78968 0.498 23.80211 O ? A ? 272 O 1
   ATOM 3998 CB A SER A 301 ? 26.34035 -18.21479 4.75291 0.498 22.54432 C ? A ? 272 CB 1
   ATOM 3999 OG A SER A 301 ? 26.76528 -16.89282 4.44881 0.498 27.30677 O ? A ? 272 OG 1
   ATOM 4000 N B SER A 301 ? 23.95990 -17.45352 5.40497 0.502 20.82178 N ? A ? 272 N 1
   ATOM 4001 CA B SER A 301 ? 25.12102 -18.19179 5.93325 0.502 22.34149 C ? A ? 272 CA 1
   ATOM 4002 C B SER A 301 ? 25.86588 -17.51916 7.09652 0.502 22.58662 C ? A ? 272 C 1
   ATOM 4003 O B SER A 301 ? 26.93471 -17.99449 7.51096 0.502 24.48030 O ? A ? 272 O 1
   ATOM 4004 CB B SER A 301 ? 26.10977 -18.50294 4.79336 0.502 22.76995 C ? A ? 272 CB 1
   ATOM 4005 OG B SER A 301 ? 26.52714 -17.31078 4.17798 0.502 27.02784 O ? A ? 272 OG 1
   ATOM 4006 N A GLN A 302 ? 25.43515 -16.34204 7.42958 0.498 21.55672 N ? A ? 273 N 1
   ATOM 4007 CA A GLN A 302 ? 26.03207 -15.59948 8.51894 0.498 21.46662 C ? A ? 273 CA 1
   ATOM 4008 C A GLN A 302 ? 25.91479 -16.35316 9.85274 0.498 20.75696 C ? A ? 273 C 1
   ATOM 4009 O A GLN A 302 ? 24.86793 -16.95897 10.14666 0.498 20.62707 O ? A ? 273 O 1
   ATOM 4010 CB A GLN A 302 ? 25.24379 -14.26423 8.55551 0.498 20.86812 C ? A ? 273 CB 1
   ATOM 4011 CG A GLN A 302 ? 25.54821 -13.45749 9.68796 0.498 20.91490 C ? A ? 273 CG 1
   ATOM 4012 CD A GLN A 302 ? 24.60650 -12.29533 9.82687 0.498 19.35521 C ? A ? 273 CD 1
   ATOM 4013 OE1 A GLN A 302 ? 23.57428 -12.20865 9.08879 0.498 16.89966 O ? A ? 273 OE1 1
   ATOM 4014 NE2 A GLN A 302 ? 24.91705 -11.40695 10.77855 0.498 18.27664 N ? A ? 273 NE2 1
   ATOM 4015 N B GLN A 302 ? 25.31160 -16.46931 7.68606 0.502 21.23772 N ? A ? 273 N 1
   ATOM 4016 CA B GLN A 302 ? 25.95107 -15.67324 8.71071 0.502 21.53066 C ? A ? 273 CA 1
   ATOM 4017 C B GLN A 302 ? 25.89333 -16.40975 10.05293 0.502 20.89138 C ? A ? 273 C 1
   ATOM 4018 O B GLN A 302 ? 24.85690 -16.97433 10.42485 0.502 20.46321 O ? A ? 273 O 1
   ATOM 4019 CB B GLN A 302 ? 25.13723 -14.35491 8.77323 0.502 20.94112 C ? A ? 273 CB 1
   ATOM 4020 CG B GLN A 302 ? 25.74680 -13.28457 9.57669 0.502 21.16260 C ? A ? 273 CG 1
   ATOM 4021 CD B GLN A 302 ? 24.84432 -12.05822 9.77600 0.502 19.03249 C ? A ? 273 CD 1
   ATOM 4022 OE1 B GLN A 302 ? 23.83551 -11.88514 9.04110 0.502 16.86126 O ? A ? 273 OE1 1
   ATOM 4023 NE2 B GLN A 302 ? 25.20546 -11.19847 10.77248 0.502 17.79407 N ? A ? 273 NE2 1
   ATOM 4024 N A MET A 303 ? 26.96946 -16.26753 10.68734 0.498 21.92702 N ? A ? 274 N 1
   ATOM 4025 CA A MET A 303 ? 27.03995 -16.93725 11.99101 0.498 23.42274 C ? A ? 274 CA 1
   ATOM 4026 C A MET A 303 ? 25.87415 -16.55708 12.91392 0.498 21.26510 C ? A ? 274 C 1
   ATOM 4027 O A MET A 303 ? 25.52064 -15.37162 13.04007 0.498 20.23400 O ? A ? 274 O 1
   ATOM 4028 CB A MET A 303 ? 28.34849 -16.59225 12.70535 0.498 26.01994 C ? A ? 274 CB 1
   ATOM 4029 CG A MET A 303 ? 28.54158 -17.40622 13.98093 0.498 25.00529 C ? A ? 274 CG 1
   ATOM 4030 SD A MET A 303 ? 28.61547 -19.19825 13.61481 0.498 32.05634 S ? A ? 274 SD 1
   ATOM 4031 CE A MET A 303 ? 29.87366 -19.28616 12.35404 0.498 29.27645 C ? A ? 274 CE 1
   ATOM 4032 N B MET A 303 ? 26.98524 -16.38846 10.80898 0.502 21.93827 N ? A ? 274 N 1
   ATOM 4033 CA B MET A 303 ? 27.03569 -17.18456 12.03111 0.502 23.48447 C ? A ? 274 CA 1
   ATOM 4034 C B MET A 303 ? 25.89646 -16.83980 13.02133 0.502 20.81205 C ? A ? 274 C 1
   ATOM 4035 O B MET A 303 ? 25.58338 -15.65089 13.27063 0.502 21.08925 O ? A ? 274 O 1
   ATOM 4036 CB B MET A 303 ? 28.42218 -17.09431 12.66326 0.502 25.88649 C ? A ? 274 CB 1
   ATOM 4037 CG B MET A 303 ? 28.58251 -18.02075 13.84278 0.502 26.28513 C ? A ? 274 CG 1
   ATOM 4038 SD B MET A 303 ? 27.97309 -19.72581 13.52442 0.502 27.32926 S ? A ? 274 SD 1
   ATOM 4039 CE B MET A 303 ? 28.95467 -20.20738 12.11677 0.502 26.72030 C ? A ? 274 CE 1
   ATOM 4040 N A GLY A 304 ? 25.25941 -17.57508 13.54196 0.498 20.43334 N ? A ? 275 N 1
   ATOM 4041 CA A GLY A 304 ? 24.08844 -17.39911 14.42119 0.498 18.84208 C ? A ? 275 CA 1
   ATOM 4042 C A GLY A 304 ? 22.74107 -17.44274 13.73521 0.498 17.96507 C ? A ? 275 C 1
   ATOM 4043 O A GLY A 304 ? 21.71993 -17.73021 14.40921 0.498 19.00673 O ? A ? 275 O 1
   ATOM 4044 N B GLY A 304 ? 25.20004 -17.90138 13.48010 0.502 20.36521 N ? A ? 275 N 1
   ATOM 4045 CA B GLY A 304 ? 23.98894 -17.82798 14.31915 0.502 18.95210 C ? A ? 275 CA 1
   ATOM 4046 C B GLY A 304 ? 22.69007 -17.69414 13.54460 0.502 17.85494 C ? A ? 275 C 1
   ATOM 4047 O B GLY A 304 ? 21.62047 -18.13175 14.02913 0.502 18.60183 O ? A ? 275 O 1
   ATOM 4048 N A MET A 305 ? 22.69365 -17.11186 12.43158 0.498 18.99709 N ? A ? 276 N 1
   ATOM 4049 CA A MET A 305 ? 21.42419 -16.72383 11.79913 0.498 17.24076 C ? A ? 276 CA 1
   ATOM 4050 C A MET A 305 ? 20.70175 -17.86811 11.11885 0.498 19.35283 C ? A ? 276 C 1
   ATOM 4051 O A MET A 305 ? 19.50035 -17.76558 10.87704 0.498 17.99840 O ? A ? 276 O 1
   ATOM 4052 CB A MET A 305 ? 21.63444 -15.53322 10.82761 0.498 18.27451 C ? A ? 276 CB 1
   ATOM 4053 CG A MET A 305 ? 22.42362 -14.32968 11.49604 0.498 16.35248 C ? A ? 276 CG 1
   ATOM 4054 SD A MET A 305 ? 21.68857 -13.65450 13.00545 0.498 16.92627 S ? A ? 276 SD 1
   ATOM 4055 CE A MET A 305 ? 23.08580 -12.63146 13.64401 0.498 16.91432 C ? A ? 276 CE 1
   ATOM 4056 N B MET A 305 ? 22.74282 -17.09982 12.34699 0.502 18.94727 N ? A ? 276 N 1
   ATOM 4057 CA B MET A 305 ? 21.48864 -16.69663 11.70328 0.502 17.25242 C ? A ? 276 CA 1
   ATOM 4058 C B MET A 305 ? 20.73784 -17.83993 11.05528 0.502 19.33458 C ? A ? 276 C 1
   ATOM 4059 O B MET A 305 ? 19.55416 -17.70054 10.76840 0.502 17.96867 O ? A ? 276 O 1
   ATOM 4060 CB B MET A 305 ? 21.74168 -15.56164 10.69667 0.502 18.26015 C ? A ? 276 CB 1
   ATOM 4061 CG B MET A 305 ? 22.44342 -14.35133 11.36293 0.502 16.52015 C ? A ? 276 CG 1
   ATOM 4062 SD B MET A 305 ? 21.48537 -13.83872 12.74258 0.502 15.61227 S ? A ? 276 SD 1
   ATOM 4063 CE B MET A 305 ? 22.73877 -12.88810 13.65605 0.502 17.58467 C ? A ? 276 CE 1
   ATOM 4064 N . ALA A 306 ? 21.38631 -18.97779 10.77789 1.000 19.87610 N ? A ? 277 N 1
   ATOM 4065 CA . ALA A 306 ? 20.67875 -20.09252 10.17156 1.000 21.26766 C ? A ? 277 CA 1
   ATOM 4066 C . ALA A 306 ? 20.25697 -21.11829 11.21749 1.000 19.67359 C ? A ? 277 C 1
   ATOM 4067 O . ALA A 306 ? 19.85514 -22.25592 10.87298 1.000 21.38244 O ? A ? 277 O 1
   ATOM 4068 CB . ALA A 306 ? 21.50205 -20.72836 9.05060 1.000 21.61377 C ? A ? 277 CB 1
   ATOM 4069 N . ILE A 307 ? 20.30370 -20.74459 12.52448 1.000 19.33959 N ? A ? 278 N 1
   ATOM 4070 CA . ILE A 307 ? 19.77100 -21.58736 13.57071 1.000 17.29885 C ? A ? 278 CA 1
   ATOM 4071 C . ILE A 307 ? 18.25528 -21.51971 13.56061 1.000 20.03143 C ? A ? 278 C 1
   ATOM 4072 O . ILE A 307 ? 17.66623 -20.45031 13.29727 1.000 19.79706 O ? A ? 278 O 1
   ATOM 4073 CB . ILE A 307 ? 20.34695 -21.11936 14.90756 1.000 18.16682 C ? A ? 278 CB 1
   ATOM 4074 CG1 . ILE A 307 ? 21.91500 -21.24160 14.86662 1.000 20.98143 C ? A ? 278 CG1 1
   ATOM 4075 CG2 . ILE A 307 ? 19.65088 -21.80622 16.12215 1.000 20.98415 C ? A ? 278 CG2 1
   ATOM 4076 CD1 . ILE A 307 ? 22.58911 -20.66825 16.22168 1.000 18.96111 C ? A ? 278 CD1 1
   ATOM 4077 N . ALA A 308 ? 17.60772 -22.67052 13.78289 1.000 20.20974 N ? A ? 279 N 1
   ATOM 4078 CA . ALA A 308 ? 16.15748 -22.71572 13.88746 1.000 19.18512 C ? A ? 279 CA 1
   ATOM 4079 C . ALA A 308 ? 15.53733 -21.55161 14.66759 1.000 19.60224 C ? A ? 279 C 1
   ATOM 4080 O . ALA A 308 ? 16.06456 -21.16175 15.72035 1.000 21.67493 O ? A ? 279 O 1
   ATOM 4081 CB . ALA A 308 ? 15.74363 -24.03654 14.54495 1.000 21.62209 C ? A ? 279 CB 1
   ATOM 4082 N A PRO A 309 ? 14.40933 -20.99981 14.20251 0.612 20.02929 N ? A ? 280 N 1
   ATOM 4083 CA A PRO A 309 ? 13.56119 -21.41993 13.07195 0.612 19.98403 C ? A ? 280 CA 1
   ATOM 4084 C A PRO A 309 ? 14.00822 -20.88683 11.74771 0.612 18.36123 C ? A ? 280 C 1
   ATOM 4085 O A PRO A 309 ? 13.26656 -21.08607 10.77332 0.612 19.77859 O ? A ? 280 O 1
   ATOM 4086 CB A PRO A 309 ? 12.18301 -20.85302 13.44733 0.612 22.44762 C ? A ? 280 CB 1
   ATOM 4087 CG A PRO A 309 ? 12.56015 -19.52617 14.15920 0.612 19.69525 C ? A ? 280 CG 1
   ATOM 4088 CD A PRO A 309 ? 13.81672 -19.83518 14.94420 0.612 20.86133 C ? A ? 280 CD 1
   ATOM 4089 N B PRO A 309 ? 14.39883 -21.02117 14.22561 0.388 20.00493 N ? A ? 280 N 1
   ATOM 4090 CA B PRO A 309 ? 13.54149 -21.46350 13.11749 0.388 20.02666 C ? A ? 280 CA 1
   ATOM 4091 C B PRO A 309 ? 13.93003 -20.87286 11.77958 0.388 18.36304 C ? A ? 280 C 1
   ATOM 4092 O B PRO A 309 ? 13.13794 -20.92702 10.83626 0.388 19.80930 O ? A ? 280 O 1
   ATOM 4093 CB B PRO A 309 ? 12.15278 -21.00342 13.58084 0.388 22.29627 C ? A ? 280 CB 1
   ATOM 4094 CG B PRO A 309 ? 12.46751 -19.67717 14.28356 0.388 20.01750 C ? A ? 280 CG 1
   ATOM 4095 CD B PRO A 309 ? 13.77179 -19.90878 14.99718 0.388 20.86145 C ? A ? 280 CD 1
   ATOM 4096 N A PHE A 310 ? 15.20180 -20.30505 11.62749 0.612 18.23982 N ? A ? 281 N 1
   ATOM 4097 CA A PHE A 310 ? 15.66194 -19.69873 10.36073 0.612 18.95484 C ? A ? 281 CA 1
   ATOM 4098 C A PHE A 310 ? 16.62760 -20.62121 9.61265 0.612 19.25299 C ? A ? 281 C 1
   ATOM 4099 O A PHE A 310 ? 17.44219 -20.16533 8.79492 0.612 18.03861 O ? A ? 281 O 1
   ATOM 4100 CB A PHE A 310 ? 16.28427 -18.31564 10.60450 0.612 17.61368 C ? A ? 281 CB 1
   ATOM 4101 CG A PHE A 310 ? 15.30760 -17.30229 11.18516 0.612 18.92569 C ? A ? 281 CG 1
   ATOM 4102 CD1 A PHE A 310 ? 14.50481 -16.58420 10.32260 0.612 17.84895 C ? A ? 281 CD1 1
   ATOM 4103 CD2 A PHE A 310 ? 15.20612 -17.11669 12.55952 0.612 17.84635 C ? A ? 281 CD2 1
   ATOM 4104 CE1 A PHE A 310 ? 13.57701 -15.60364 10.90185 0.612 18.06590 C ? A ? 281 CE1 1
   ATOM 4105 CE2 A PHE A 310 ? 14.30221 -16.16150 13.15843 0.612 17.12131 C ? A ? 281 CE2 1
   ATOM 4106 CZ A PHE A 310 ? 13.49731 -15.44837 12.29409 0.612 16.75593 C ? A ? 281 CZ 1
   ATOM 4107 N B PHE A 310 ? 15.14910 -20.36013 11.63708 0.388 18.18815 N ? A ? 281 N 1
   ATOM 4108 CA B PHE A 310 ? 15.59232 -19.71070 10.39423 0.388 18.88001 C ? A ? 281 CA 1
   ATOM 4109 C B PHE A 310 ? 16.39038 -20.66866 9.48484 0.388 19.11084 C ? A ? 281 C 1
   ATOM 4110 O B PHE A 310 ? 16.91409 -20.26442 8.43910 0.388 17.46150 O ? A ? 281 O 1
   ATOM 4111 CB B PHE A 310 ? 16.32424 -18.39477 10.73875 0.388 17.85045 C ? A ? 281 CB 1
   ATOM 4112 CG B PHE A 310 ? 15.42070 -17.36475 11.42735 0.388 18.62704 C ? A ? 281 CG 1
   ATOM 4113 CD1 B PHE A 310 ? 14.49489 -16.68059 10.66512 0.388 18.15415 C ? A ? 281 CD1 1
   ATOM 4114 CD2 B PHE A 310 ? 15.47516 -17.14228 12.80555 0.388 18.11964 C ? A ? 281 CD2 1
   ATOM 4115 CE1 B PHE A 310 ? 13.64721 -15.72387 11.27003 0.388 17.85793 C ? A ? 281 CE1 1
   ATOM 4116 CE2 B PHE A 310 ? 14.63044 -16.20524 13.41352 0.388 16.98990 C ? A ? 281 CE2 1
   ATOM 4117 CZ B PHE A 310 ? 13.73587 -15.50923 12.62078 0.388 17.05399 C ? A ? 281 CZ 1
   ATOM 4118 N A ASP A 311 ? 16.55852 -21.92255 9.90327 0.612 19.23610 N ? A ? 282 N 1
   ATOM 4119 CA A ASP A 311 ? 17.26848 -22.93036 9.11730 0.612 18.00684 C ? A ? 282 CA 1
   ATOM 4120 C A ASP A 311 ? 16.48564 -23.37200 7.88477 0.612 19.38568 C ? A ? 282 C 1
   ATOM 4121 O A ASP A 311 ? 17.00444 -24.16840 7.09209 0.612 20.14974 O ? A ? 282 O 1
   ATOM 4122 CB A ASP A 311 ? 17.51432 -24.14929 10.01218 0.612 19.69461 C ? A ? 282 CB 1
   ATOM 4123 CG A ASP A 311 ? 16.23253 -24.77759 10.47724 0.612 21.44608 C ? A ? 282 CG 1
   ATOM 4124 OD1 A ASP A 311 ? 15.39993 -24.08481 11.09327 0.612 21.52656 O ? A ? 282 OD1 1
   ATOM 4125 OD2 A ASP A 311 ? 16.02818 -26.03238 10.25387 0.612 24.73778 O ? A ? 282 OD2 1
   ATOM 4126 N B ASP A 311 ? 16.43304 -21.95567 9.84232 0.388 19.50059 N ? A ? 282 N 1
   ATOM 4127 CA B ASP A 311 ? 17.05122 -22.97016 8.98783 0.388 18.29479 C ? A ? 282 CA 1
   ATOM 4128 C B ASP A 311 ? 16.18475 -23.35734 7.77856 0.388 19.52285 C ? A ? 282 C 1
   ATOM 4129 O B ASP A 311 ? 16.62847 -24.14808 6.93325 0.388 20.03649 O ? A ? 282 O 1
   ATOM 4130 CB B ASP A 311 ? 17.33602 -24.20239 9.84756 0.388 19.83360 C ? A ? 282 CB 1
   ATOM 4131 CG B ASP A 311 ? 16.07574 -24.83769 10.38062 0.388 21.49139 C ? A ? 282 CG 1
   ATOM 4132 OD1 B ASP A 311 ? 15.12381 -24.14235 10.81357 0.388 21.28523 O ? A ? 282 OD1 1
   ATOM 4133 OD2 B ASP A 311 ? 16.00901 -26.10276 10.36209 0.388 24.61611 O ? A ? 282 OD2 1
   ATOM 4134 N A LYS A 312 ? 15.26779 -22.88146 7.71624 0.612 20.09970 N ? A ? 283 N 1
   ATOM 4135 CA A LYS A 312 ? 14.39887 -23.17160 6.58522 0.612 20.60314 C ? A ? 283 CA 1
   ATOM 4136 C A LYS A 312 ? 13.84729 -21.84742 6.12809 0.612 19.80728 C ? A ? 283 C 1
   ATOM 4137 O A LYS A 312 ? 13.90673 -20.85752 6.88065 0.612 19.75987 O ? A ? 283 O 1
   ATOM 4138 CB A LYS A 312 ? 13.25448 -24.10355 7.02376 0.612 22.56123 C ? A ? 283 CB 1
   ATOM 4139 CG A LYS A 312 ? 13.75055 -25.42748 7.69653 0.612 24.61145 C ? A ? 283 CG 1
   ATOM 4140 CD A LYS A 312 ? 12.56461 -26.23079 8.15946 0.612 25.78238 C ? A ? 283 CD 1
   ATOM 4141 CE A LYS A 312 ? 13.06646 -27.44836 9.00803 0.612 29.24713 C ? A ? 283 CE 1
   ATOM 4142 NZ A LYS A 312 ? 12.08747 -28.60173 9.05055 0.612 33.32581 N ? A ? 283 NZ 1
   ATOM 4143 N B LYS A 312 ? 14.96281 -22.85658 7.68452 0.388 19.99202 N ? A ? 283 N 1
   ATOM 4144 CA B LYS A 312 ? 14.07279 -23.12408 6.56774 0.388 20.28190 C ? A ? 283 CA 1
   ATOM 4145 C B LYS A 312 ? 13.52091 -21.80517 6.06878 0.388 19.87052 C ? A ? 283 C 1
   ATOM 4146 O B LYS A 312 ? 13.52783 -20.81394 6.81683 0.388 19.76573 O ? A ? 283 O 1
   ATOM 4147 CB B LYS A 312 ? 12.93097 -24.04129 7.01705 0.388 22.36903 C ? A ? 283 CB 1
   ATOM 4148 CG B LYS A 312 ? 13.42508 -25.40266 7.49090 0.388 24.91529 C ? A ? 283 CG 1
   ATOM 4149 CD B LYS A 312 ? 12.27956 -26.23480 7.97997 0.388 25.51878 C ? A ? 283 CD 1
   ATOM 4150 CE B LYS A 312 ? 12.82041 -27.51893 8.66552 0.388 29.17140 C ? A ? 283 CE 1
   ATOM 4151 NZ B LYS A 312 ? 13.29725 -27.33343 10.07669 0.388 27.00248 N ? A ? 283 NZ 1
   ATOM 4152 N A PRO A 313 ? 13.23728 -21.80097 4.93177 0.612 19.27227 N ? A ? 284 N 1
   ATOM 4153 CA A PRO A 313 ? 12.44839 -20.62589 4.55570 0.612 19.09131 C ? A ? 284 CA 1
   ATOM 4154 C A PRO A 313 ? 11.46178 -20.26190 5.66915 0.612 18.07636 C ? A ? 284 C 1
   ATOM 4155 O A PRO A 313 ? 10.84576 -21.10721 6.34799 0.612 18.38969 O ? A ? 284 O 1
   ATOM 4156 CB A PRO A 313 ? 11.69029 -21.07441 3.29322 0.612 19.04056 C ? A ? 284 CB 1
   ATOM 4157 CG A PRO A 313 ? 12.64968 -22.09863 2.63360 0.612 18.29619 C ? A ? 284 CG 1
   ATOM 4158 CD A PRO A 313 ? 13.28132 -22.78935 3.82032 0.612 18.11240 C ? A ? 284 CD 1
   ATOM 4159 N B PRO A 313 ? 13.03075 -21.74081 4.79785 0.388 19.56823 N ? A ? 284 N 1
   ATOM 4160 CA B PRO A 313 ? 12.40155 -20.49341 4.33909 0.388 18.95387 C ? A ? 284 CA 1
   ATOM 4161 C B PRO A 313 ? 11.29078 -20.14278 5.30716 0.388 18.20720 C ? A ? 284 C 1
   ATOM 4162 O B PRO A 313 ? 10.36377 -20.93431 5.51959 0.388 19.23181 O ? A ? 284 O 1
   ATOM 4163 CB B PRO A 313 ? 11.79916 -20.84272 2.96612 0.388 18.57086 C ? A ? 284 CB 1
   ATOM 4164 CG B PRO A 313 ? 12.62069 -22.04383 2.48815 0.388 18.38067 C ? A ? 284 CG 1
   ATOM 4165 CD B PRO A 313 ? 12.96252 -22.79574 3.76127 0.388 18.08626 C ? A ? 284 CD 1
   ATOM 4166 N A HIS A 314 ? 11.30563 -18.95426 5.86873 0.612 17.21156 N ? A ? 285 N 1
   ATOM 4167 CA A HIS A 314 ? 10.50736 -18.46386 7.01865 0.612 17.72887 C ? A ? 285 CA 1
   ATOM 4168 C A HIS A 314 ? 9.53552 -17.43479 6.44049 0.612 17.41901 C ? A ? 285 C 1
   ATOM 4169 O A HIS A 314 ? 9.98389 -16.41796 5.86393 0.612 16.55181 O ? A ? 285 O 1
   ATOM 4170 CB A HIS A 314 ? 11.42351 -17.78234 8.07065 0.612 18.25242 C ? A ? 285 CB 1
   ATOM 4171 CG A HIS A 314 ? 10.75192 -17.51565 9.38717 0.612 17.50134 C ? A ? 285 CG 1
   ATOM 4172 ND1 A HIS A 314 ? 9.79018 -16.51952 9.56789 0.612 18.79965 N ? A ? 285 ND1 1
   ATOM 4173 CD2 A HIS A 314 ? 10.95613 -18.06070 10.61556 0.612 18.88529 C ? A ? 285 CD2 1
   ATOM 4174 CE1 A HIS A 314 ? 9.42665 -16.50419 10.83795 0.612 19.32339 C ? A ? 285 CE1 1
   ATOM 4175 NE2 A HIS A 314 ? 10.09735 -17.42280 11.50000 0.612 20.31879 N ? A ? 285 NE2 1
   ATOM 4176 N B HIS A 314 ? 11.39985 -18.92073 5.93022 0.388 17.27039 N ? A ? 285 N 1
   ATOM 4177 CA B HIS A 314 ? 10.54768 -18.45665 7.07169 0.388 17.65925 C ? A ? 285 CA 1
   ATOM 4178 C B HIS A 314 ? 9.52151 -17.44188 6.55358 0.388 17.46006 C ? A ? 285 C 1
   ATOM 4179 O B HIS A 314 ? 9.90047 -16.51420 5.81719 0.388 16.54452 O ? A ? 285 O 1
   ATOM 4180 CB B HIS A 314 ? 11.41844 -17.76163 8.14051 0.388 18.21427 C ? A ? 285 CB 1
   ATOM 4181 CG B HIS A 314 ? 10.74071 -17.58291 9.47434 0.388 17.53739 C ? A ? 285 CG 1
   ATOM 4182 ND1 B HIS A 314 ? 9.65414 -16.73896 9.67833 0.388 18.89662 N ? A ? 285 ND1 1
   ATOM 4183 CD2 B HIS A 314 ? 11.05073 -18.08906 10.69632 0.388 18.94141 C ? A ? 285 CD2 1
   ATOM 4184 CE1 B HIS A 314 ? 9.30341 -16.78727 10.95329 0.388 19.03020 C ? A ? 285 CE1 1
   ATOM 4185 NE2 B HIS A 314 ? 10.13090 -17.58682 11.59772 0.388 20.28358 N ? A ? 285 NE2 1
   ATOM 4186 N A PRO A 315 ? 8.20010 -17.61288 6.58790 0.612 16.44345 N ? A ? 286 N 1
   ATOM 4187 CA A PRO A 315 ? 7.23996 -16.58657 6.12154 0.612 17.73585 C ? A ? 286 CA 1
   ATOM 4188 C A PRO A 315 ? 7.48834 -15.25089 6.80766 0.612 15.91948 C ? A ? 286 C 1
   ATOM 4189 O A PRO A 315 ? 7.82091 -15.20716 8.01096 0.612 16.80661 O ? A ? 286 O 1
   ATOM 4190 CB A PRO A 315 ? 5.86694 -17.16164 6.54742 0.612 18.38387 C ? A ? 286 CB 1
   ATOM 4191 CG A PRO A 315 ? 6.14314 -18.77328 6.50663 0.612 21.26643 C ? A ? 286 CG 1
   ATOM 4192 CD A PRO A 315 ? 7.54149 -18.83346 7.10715 0.612 19.32990 C ? A ? 286 CD 1
   ATOM 4193 N B PRO A 315 ? 8.22627 -17.51741 6.91967 0.388 16.81613 N ? A ? 286 N 1
   ATOM 4194 CA B PRO A 315 ? 7.26288 -16.51601 6.42430 0.388 17.67015 C ? A ? 286 CA 1
   ATOM 4195 C B PRO A 315 ? 7.61868 -15.09800 6.85642 0.388 15.98444 C ? A ? 286 C 1
   ATOM 4196 O B PRO A 315 ? 8.15213 -14.88140 7.95026 0.388 16.97538 O ? A ? 286 O 1
   ATOM 4197 CB B PRO A 315 ? 5.92060 -16.95426 7.04880 0.388 17.47859 C ? A ? 286 CB 1
   ATOM 4198 CG B PRO A 315 ? 6.22517 -17.90759 8.10160 0.388 19.72155 C ? A ? 286 CG 1
   ATOM 4199 CD B PRO A 315 ? 7.60994 -18.50661 7.83179 0.388 18.28017 C ? A ? 286 CD 1
   ATOM 4200 N A VAL A 316 ? 7.34741 -14.20379 5.99579 0.612 15.51185 N ? A ? 287 N 1
   ATOM 4201 CA A VAL A 316 ? 7.36941 -12.78300 6.44995 0.612 15.64572 C ? A ? 287 CA 1
   ATOM 4202 C A VAL A 316 ? 5.95897 -12.21215 6.51313 0.612 16.80988 C ? A ? 287 C 1
   ATOM 4203 O A VAL A 316 ? 5.51524 -11.63484 7.53557 0.612 15.63253 O ? A ? 287 O 1
   ATOM 4204 CB A VAL A 316 ? 8.28778 -11.98031 5.51458 0.612 15.30169 C ? A ? 287 CB 1
   ATOM 4205 CG1 A VAL A 316 ? 8.30588 -10.53380 5.96322 0.612 14.53776 C ? A ? 287 CG1 1
   ATOM 4206 CG2 A VAL A 316 ? 9.74404 -12.56313 5.53507 0.612 15.97109 C ? A ? 287 CG2 1
   ATOM 4207 N B VAL A 316 ? 7.33449 -14.13885 5.96607 0.388 15.54526 N ? A ? 287 N 1
   ATOM 4208 CA B VAL A 316 ? 7.38286 -12.69848 6.29378 0.388 15.39636 C ? A ? 287 CA 1
   ATOM 4209 C B VAL A 316 ? 5.98748 -12.09395 6.31579 0.388 16.77561 C ? A ? 287 C 1
   ATOM 4210 O B VAL A 316 ? 5.61533 -11.34904 7.23407 0.388 15.34204 O ? A ? 287 O 1
   ATOM 4211 CB B VAL A 316 ? 8.32437 -11.93186 5.34294 0.388 15.41266 C ? A ? 287 CB 1
   ATOM 4212 CG1 B VAL A 316 ? 8.26449 -10.40281 5.61569 0.388 14.95986 C ? A ? 287 CG1 1
   ATOM 4213 CG2 B VAL A 316 ? 9.77237 -12.47210 5.48820 0.388 15.98709 C ? A ? 287 CG2 1
   ATOM 4214 N A MET A 317 ? 5.20723 -12.39541 5.41592 0.612 16.55729 N ? A ? 288 N 1
   ATOM 4215 CA A MET A 317 ? 3.79763 -12.02805 5.38342 0.612 16.30676 C ? A ? 288 CA 1
   ATOM 4216 C A MET A 317 ? 3.05358 -12.67929 4.22207 0.612 17.81437 C ? A ? 288 C 1
   ATOM 4217 O A MET A 317 ? 3.62470 -12.93699 3.16082 0.612 17.56043 O ? A ? 288 O 1
   ATOM 4218 CB A MET A 317 ? 3.59255 -10.50347 5.31150 0.612 17.31606 C ? A ? 288 CB 1
   ATOM 4219 CG A MET A 317 ? 3.71225 -9.88223 3.91271 0.612 17.50215 C ? A ? 288 CG 1
   ATOM 4220 SD A MET A 317 ? 3.47784 -8.07043 3.93350 0.612 17.37382 S ? A ? 288 SD 1
   ATOM 4221 CE A MET A 317 ? 3.79183 -7.74036 2.21454 0.612 18.12696 C ? A ? 288 CE 1
   ATOM 4222 N B MET A 317 ? 5.19179 -12.39515 5.29333 0.388 16.55830 N ? A ? 288 N 1
   ATOM 4223 CA B MET A 317 ? 3.81806 -11.92067 5.24213 0.388 16.27462 C ? A ? 288 CA 1
   ATOM 4224 C B MET A 317 ? 3.02201 -12.76608 4.25772 0.388 17.78361 C ? A ? 288 C 1
   ATOM 4225 O B MET A 317 ? 3.57995 -13.29816 3.31070 0.388 17.54674 O ? A ? 288 O 1
   ATOM 4226 CB B MET A 317 ? 3.76488 -10.42545 4.88824 0.388 17.13225 C ? A ? 288 CB 1
   ATOM 4227 CG B MET A 317 ? 4.62142 -9.99459 3.70158 0.388 16.06750 C ? A ? 288 CG 1
   ATOM 4228 SD B MET A 317 ? 4.55911 -8.18150 3.40111 0.388 19.84976 S ? A ? 288 SD 1
   ATOM 4229 CE B MET A 317 ? 2.86965 -7.95967 2.83987 0.388 16.17507 C ? A ? 288 CE 1
   ATOM 4230 N A ARG A 318 ? 1.76408 -12.86815 4.44693 0.612 17.83301 N ? A ? 289 N 1
   ATOM 4231 CA A ARG A 318 ? 0.84710 -13.43249 3.44683 0.612 17.68617 C ? A ? 289 CA 1
   ATOM 4232 C A ARG A 318 ? 0.28924 -12.32378 2.57265 0.612 17.60595 C ? A ? 289 C 1
   ATOM 4233 O A ARG A 318 ? -0.08826 -11.24550 3.08494 0.612 18.87072 O ? A ? 289 O 1
   ATOM 4234 CB A ARG A 318 ? -0.31069 -14.12243 4.18749 0.612 19.10079 C ? A ? 289 CB 1
   ATOM 4235 CG A ARG A 318 ? -1.18172 -14.89645 3.13698 0.612 22.41702 C ? A ? 289 CG 1
   ATOM 4236 CD A ARG A 318 ? -1.96436 -16.03405 3.77903 0.612 28.52962 C ? A ? 289 CD 1
   ATOM 4237 NE A ARG A 318 ? -1.12823 -17.07893 4.36049 0.612 29.66709 N ? A ? 289 NE 1
   ATOM 4238 CZ A ARG A 318 ? -1.59754 -18.00811 5.18632 0.612 31.11969 C ? A ? 289 CZ 1
   ATOM 4239 NH1 A ARG A 318 ? -2.85544 -17.99521 5.58499 0.612 33.49785 N ? A ? 289 NH1 1
   ATOM 4240 NH2 A ARG A 318 ? -0.76661 -18.94602 5.66801 0.612 29.87003 N ? A ? 289 NH2 1
   ATOM 4241 N B ARG A 318 ? 1.73334 -12.91370 4.51403 0.388 17.87363 N ? A ? 289 N 1
   ATOM 4242 CA B ARG A 318 ? 0.84835 -13.54602 3.53283 0.388 17.88695 C ? A ? 289 CA 1
   ATOM 4243 C B ARG A 318 ? 0.22757 -12.44830 2.69592 0.388 17.57758 C ? A ? 289 C 1
   ATOM 4244 O B ARG A 318 ? -0.25041 -11.45282 3.26434 0.388 18.63201 O ? A ? 289 O 1
   ATOM 4245 CB B ARG A 318 ? -0.25811 -14.32447 4.25204 0.388 19.22789 C ? A ? 289 CB 1
   ATOM 4246 CG B ARG A 318 ? -1.13618 -15.11117 3.22963 0.388 22.49711 C ? A ? 289 CG 1
   ATOM 4247 CD B ARG A 318 ? -2.02395 -16.16672 3.90820 0.388 28.40374 C ? A ? 289 CD 1
   ATOM 4248 NE B ARG A 318 ? -3.08350 -15.60789 4.74179 0.388 29.33396 N ? A ? 289 NE 1
   ATOM 4249 CZ B ARG A 318 ? -3.56078 -16.21134 5.82590 0.388 30.26642 C ? A ? 289 CZ 1
   ATOM 4250 NH1 B ARG A 318 ? -3.06686 -17.36792 6.23884 0.388 31.56234 N ? A ? 289 NH1 1
   ATOM 4251 NH2 B ARG A 318 ? -4.54650 -15.63853 6.51635 0.388 31.03689 N ? A ? 289 NH2 1
   ATOM 4252 N A ILE A 319 ? 0.23873 -12.55638 1.27282 0.612 18.38178 N ? A ? 290 N 1
   ATOM 4253 CA A ILE A 319 ? -0.30681 -11.60981 0.29317 0.612 17.13631 C ? A ? 290 CA 1
   ATOM 4254 C A ILE A 319 ? -1.58946 -12.20956 -0.29311 0.612 18.37737 C ? A ? 290 C 1
   ATOM 4255 O A ILE A 319 ? -1.52992 -13.22395 -1.00740 0.612 17.86625 O ? A ? 290 O 1
   ATOM 4256 CB A ILE A 319 ? 0.72211 -11.25393 -0.78023 0.612 18.29634 C ? A ? 290 CB 1
   ATOM 4257 CG1 A ILE A 319 ? 1.94331 -10.65811 -0.06228 0.612 18.24030 C ? A ? 290 CG1 1
   ATOM 4258 CG2 A ILE A 319 ? 0.13699 -10.29699 -1.86801 0.612 18.13238 C ? A ? 290 CG2 1
   ATOM 4259 CD1 A ILE A 319 ? 3.19721 -10.42576 -0.99562 0.612 20.60312 C ? A ? 290 CD1 1
   ATOM 4260 N B ILE A 319 ? 0.27531 -12.59856 1.37191 0.388 18.37259 N ? A ? 290 N 1
   ATOM 4261 CA B ILE A 319 ? -0.33587 -11.68030 0.40361 0.388 17.38911 C ? A ? 290 CA 1
   ATOM 4262 C B ILE A 319 ? -1.65424 -12.28851 -0.08092 0.388 18.39375 C ? A ? 290 C 1
   ATOM 4263 O B ILE A 319 ? -1.68249 -13.44179 -0.52941 0.388 17.82537 O ? A ? 290 O 1
   ATOM 4264 CB B ILE A 319 ? 0.61978 -11.37429 -0.76361 0.388 18.24906 C ? A ? 290 CB 1
   ATOM 4265 CG1 B ILE A 319 ? 1.74104 -10.42932 -0.28331 0.388 18.30258 C ? A ? 290 CG1 1
   ATOM 4266 CG2 B ILE A 319 ? -0.13793 -10.77209 -1.97541 0.388 17.94318 C ? A ? 290 CG2 1
   ATOM 4267 CD1 B ILE A 319 ? 3.11831 -10.65153 -0.94764 0.388 20.46105 C ? A ? 290 CD1 1
   ATOM 4268 N A GLN A 320 ? -2.74730 -11.61818 0.07922 0.612 19.48754 N ? A ? 291 N 1
   ATOM 4269 CA A GLN A 320 ? -4.06720 -12.05468 -0.40330 0.612 20.30964 C ? A ? 291 CA 1
   ATOM 4270 C A GLN A 320 ? -4.56003 -11.20064 -1.56445 0.612 20.02003 C ? A ? 291 C 1
   ATOM 4271 O A GLN A 320 ? -4.85460 -10.01260 -1.36163 0.612 19.46570 O ? A ? 291 O 1
   ATOM 4272 CB A GLN A 320 ? -5.09668 -12.01036 0.73065 0.612 20.67717 C ? A ? 291 CB 1
   ATOM 4273 CG A GLN A 320 ? -6.54255 -12.32309 0.23029 0.612 21.95571 C ? A ? 291 CG 1
   ATOM 4274 CD A GLN A 320 ? -6.62871 -13.68623 -0.46227 0.612 23.53550 C ? A ? 291 CD 1
   ATOM 4275 OE1 A GLN A 320 ? -6.32990 -14.71583 0.12772 0.612 26.04349 O ? A ? 291 OE1 1
   ATOM 4276 NE2 A GLN A 320 ? -7.10253 -13.69251 -1.71166 0.612 23.09116 N ? A ? 291 NE2 1
   ATOM 4277 N B GLN A 320 ? -2.74448 -11.53616 0.05092 0.388 19.41875 N ? A ? 291 N 1
   ATOM 4278 CA B GLN A 320 ? -4.08618 -12.01178 -0.32655 0.388 20.27644 C ? A ? 291 CA 1
   ATOM 4279 C B GLN A 320 ? -4.66792 -11.15140 -1.43712 0.388 20.08049 C ? A ? 291 C 1
   ATOM 4280 O B GLN A 320 ? -5.04524 -9.99412 -1.16701 0.388 19.38872 O ? A ? 291 O 1
   ATOM 4281 CB B GLN A 320 ? -5.03137 -11.96069 0.87962 0.388 20.72203 C ? A ? 291 CB 1
   ATOM 4282 CG B GLN A 320 ? -6.51004 -12.14453 0.50951 0.388 22.01953 C ? A ? 291 CG 1
   ATOM 4283 CD B GLN A 320 ? -6.79673 -13.57133 0.17109 0.388 23.92515 C ? A ? 291 CD 1
   ATOM 4284 OE1 B GLN A 320 ? -6.57748 -14.46387 0.98326 0.388 25.55774 O ? A ? 291 OE1 1
   ATOM 4285 NE2 B GLN A 320 ? -7.31645 -13.80363 -1.02904 0.388 23.04080 N ? A ? 291 NE2 1
   ATOM 4286 N A PRO A 321 ? -4.71341 -11.74742 -2.76202 0.612 20.80675 N ? A ? 292 N 1
   ATOM 4287 CA A PRO A 321 ? -5.33560 -10.98148 -3.85453 0.612 20.10412 C ? A ? 292 CA 1
   ATOM 4288 C A PRO A 321 ? -6.79331 -10.59330 -3.55506 0.612 20.58805 C ? A ? 292 C 1
   ATOM 4289 O A PRO A 321 ? -7.58595 -11.41284 -3.07863 0.612 22.11578 O ? A ? 292 O 1
   ATOM 4290 CB A PRO A 321 ? -5.25604 -11.94594 -5.05396 0.612 23.60908 C ? A ? 292 CB 1
   ATOM 4291 CG A PRO A 321 ? -4.21332 -13.01991 -4.64699 0.612 24.30164 C ? A ? 292 CG 1
   ATOM 4292 CD A PRO A 321 ? -4.25215 -13.10718 -3.18793 0.612 21.81448 C ? A ? 292 CD 1
   ATOM 4293 N B PRO A 321 ? -4.82397 -11.66627 -2.66392 0.388 20.69716 N ? A ? 292 N 1
   ATOM 4294 CA B PRO A 321 ? -5.37873 -10.84682 -3.75904 0.388 20.14328 C ? A ? 292 CA 1
   ATOM 4295 C B PRO A 321 ? -6.80378 -10.36883 -3.48069 0.388 20.45230 C ? A ? 292 C 1
   ATOM 4296 O B PRO A 321 ? -7.60096 -11.08248 -2.87096 0.388 21.91262 O ? A ? 292 O 1
   ATOM 4297 CB B PRO A 321 ? -5.36648 -11.80453 -4.96319 0.388 23.59618 C ? A ? 292 CB 1
   ATOM 4298 CG B PRO A 321 ? -5.38041 -13.16199 -4.37114 0.388 22.02878 C ? A ? 292 CG 1
   ATOM 4299 CD B PRO A 321 ? -4.56712 -13.06329 -3.09761 0.388 22.12136 C ? A ? 292 CD 1
   ATOM 4300 N A ILE A 322 ? -7.11387 -9.32325 -3.84701 0.612 21.02554 N ? A ? 293 N 1
   ATOM 4301 CA A ILE A 322 ? -8.48369 -8.80147 -3.78914 0.612 19.93245 C ? A ? 293 CA 1
   ATOM 4302 C A ILE A 322 ? -8.81092 -8.08635 -5.09719 0.612 23.32134 C ? A ? 293 C 1
   ATOM 4303 O A ILE A 322 ? -7.93561 -7.56921 -5.80336 0.612 24.25081 O ? A ? 293 O 1
   ATOM 4304 CB A ILE A 322 ? -8.73085 -7.89190 -2.54109 0.612 20.62171 C ? A ? 293 CB 1
   ATOM 4305 CG1 A ILE A 322 ? -7.68986 -6.75698 -2.48768 0.612 21.13235 C ? A ? 293 CG1 1
   ATOM 4306 CG2 A ILE A 322 ? -8.76106 -8.74634 -1.22966 0.612 19.89259 C ? A ? 293 CG2 1
   ATOM 4307 CD1 A ILE A 322 ? -8.02245 -5.70808 -1.45566 0.612 21.51359 C ? A ? 293 CD1 1
   ATOM 4308 N B ILE A 322 ? -7.10836 -9.15062 -3.96994 0.388 20.93199 N ? A ? 293 N 1
   ATOM 4309 CA B ILE A 322 ? -8.45526 -8.57219 -3.89538 0.388 20.24021 C ? A ? 293 CA 1
   ATOM 4310 C B ILE A 322 ? -8.79242 -7.84258 -5.19143 0.388 23.52089 C ? A ? 293 C 1
   ATOM 4311 O B ILE A 322 ? -7.92073 -7.43966 -5.96555 0.388 23.92958 O ? A ? 293 O 1
   ATOM 4312 CB B ILE A 322 ? -8.66972 -7.61682 -2.68893 0.388 20.81420 C ? A ? 293 CB 1
   ATOM 4313 CG1 B ILE A 322 ? -7.68087 -6.42696 -2.77358 0.388 21.10235 C ? A ? 293 CG1 1
   ATOM 4314 CG2 B ILE A 322 ? -8.65093 -8.40983 -1.33326 0.388 20.19501 C ? A ? 293 CG2 1
   ATOM 4315 CD1 B ILE A 322 ? -7.82340 -5.38618 -1.62244 0.388 21.41284 C ? A ? 293 CD1 1
   ATOM 4316 N A ALA A 323 ? -10.09985 -8.05255 -5.44726 0.612 23.27739 N ? A ? 294 N 1
   ATOM 4317 CA A ALA A 323 ? -10.53858 -7.48365 -6.71639 0.612 25.75754 C ? A ? 294 CA 1
   ATOM 4318 C A ALA A 323 ? -11.05417 -6.06223 -6.49785 0.612 26.06059 C ? A ? 294 C 1
   ATOM 4319 O A ALA A 323 ? -12.26352 -5.78329 -6.51528 0.612 23.78784 O ? A ? 294 O 1
   ATOM 4320 CB A ALA A 323 ? -11.61766 -8.38250 -7.36591 0.612 28.42743 C ? A ? 294 CB 1
   ATOM 4321 N B ALA A 323 ? -10.09108 -7.64866 -5.42610 0.388 23.22011 N ? A ? 294 N 1
   ATOM 4322 CA B ALA A 323 ? -10.59163 -7.17659 -6.70812 0.388 25.56033 C ? A ? 294 CA 1
   ATOM 4323 C B ALA A 323 ? -10.82625 -5.66950 -6.75429 0.388 25.51049 C ? A ? 294 C 1
   ATOM 4324 O B ALA A 323 ? -11.65490 -5.20754 -7.54641 0.388 28.52313 O ? A ? 294 O 1
   ATOM 4325 CB B ALA A 323 ? -11.88759 -7.91681 -7.05921 0.388 26.57657 C ? A ? 294 CB 1
   ATOM 4326 N A ILE A 324 ? -10.12121 -5.14237 -6.32027 0.612 26.02314 N ? A ? 295 N 1
   ATOM 4327 CA A ILE A 324 ? -10.40625 -3.72053 -6.16266 0.612 24.25694 C ? A ? 295 CA 1
   ATOM 4328 C A ILE A 324 ? -9.47184 -2.92698 -7.06431 0.612 25.37682 C ? A ? 295 C 1
   ATOM 4329 O A ILE A 324 ? -8.54204 -3.47697 -7.66959 0.612 25.30767 O ? A ? 295 O 1
   ATOM 4330 CB A ILE A 324 ? -10.34117 -3.21475 -4.70008 0.612 24.61277 C ? A ? 295 CB 1
   ATOM 4331 CG1 A ILE A 324 ? -8.89891 -3.32850 -4.09907 0.612 24.30987 C ? A ? 295 CG1 1
   ATOM 4332 CG2 A ILE A 324 ? -11.34231 -3.89712 -3.81638 0.612 23.69367 C ? A ? 295 CG2 1
   ATOM 4333 CD1 A ILE A 324 ? -8.75719 -2.53653 -2.77051 0.612 24.99083 C ? A ? 295 CD1 1
   ATOM 4334 N B ILE A 324 ? -10.15807 -4.89371 -5.90788 0.388 25.76421 N ? A ? 295 N 1
   ATOM 4335 CA B ILE A 324 ? -10.35695 -3.45104 -5.89310 0.388 24.62134 C ? A ? 295 CA 1
   ATOM 4336 C B ILE A 324 ? -9.43939 -2.73290 -6.88003 0.388 25.41921 C ? A ? 295 C 1
   ATOM 4337 O B ILE A 324 ? -8.51522 -3.33168 -7.44642 0.388 25.43935 O ? A ? 295 O 1
   ATOM 4338 CB B ILE A 324 ? -10.26162 -2.85940 -4.46808 0.388 24.86363 C ? A ? 295 CB 1
   ATOM 4339 CG1 B ILE A 324 ? -8.79668 -2.89276 -3.95502 0.388 24.08499 C ? A ? 295 CG1 1
   ATOM 4340 CG2 B ILE A 324 ? -11.19676 -3.57478 -3.50879 0.388 22.86740 C ? A ? 295 CG2 1
   ATOM 4341 CD1 B ILE A 324 ? -8.57770 -2.11839 -2.60075 0.388 23.58588 C ? A ? 295 CD1 1
   ATOM 4342 N A SER A 325 ? -9.70946 -1.61089 -7.14880 0.612 25.27421 N ? A ? 296 N 1
   ATOM 4343 CA A SER A 325 ? -9.05869 -0.83210 -8.20131 0.612 26.80107 C ? A ? 296 CA 1
   ATOM 4344 C A SER A 325 ? -7.54780 -0.73845 -7.98519 0.612 26.41695 C ? A ? 296 C 1
   ATOM 4345 O A SER A 325 ? -7.05857 -0.57637 -6.85954 0.612 27.33699 O ? A ? 296 O 1
   ATOM 4346 CB A SER A 325 ? -9.66765 0.56694 -8.29752 0.612 27.36174 C ? A ? 296 CB 1
   ATOM 4347 OG A SER A 325 ? -9.51893 1.04191 -9.63092 0.612 35.26161 O ? A ? 296 OG 1
   ATOM 4348 N B SER A 325 ? -9.67398 -1.43260 -7.06700 0.388 25.23929 N ? A ? 296 N 1
   ATOM 4349 CA B SER A 325 ? -9.05206 -0.68751 -8.15787 0.388 26.81648 C ? A ? 296 CA 1
   ATOM 4350 C B SER A 325 ? -7.53674 -0.60185 -7.99510 0.388 26.51807 C ? A ? 296 C 1
   ATOM 4351 O B SER A 325 ? -7.02951 -0.28451 -6.91567 0.388 27.26456 O ? A ? 296 O 1
   ATOM 4352 CB B SER A 325 ? -9.62381 0.73041 -8.16066 0.388 27.15511 C ? A ? 296 CB 1
   ATOM 4353 OG B SER A 325 ? -11.02626 0.69206 -8.35502 0.388 24.73575 O ? A ? 296 OG 1
   ATOM 4354 N . ALA A 326 ? -6.80211 -0.85039 -9.08913 1.000 29.89959 N ? A ? 297 N 1
   ATOM 4355 CA . ALA A 326 ? -5.35876 -0.55273 -9.09175 1.000 30.74400 C ? A ? 297 CA 1
   ATOM 4356 C . ALA A 326 ? -4.94106 -0.21639 -10.51075 1.000 34.84090 C ? A ? 297 C 1
   ATOM 4357 O . ALA A 326 ? -5.48196 -0.78208 -11.45639 1.000 35.91129 O ? A ? 297 O 1
   ATOM 4358 CB . ALA A 326 ? -4.61093 -1.78368 -8.66792 1.000 28.08244 C ? A ? 297 CB 1
   ATOM 4359 N A SER A 327 ? -3.95808 0.67188 -10.66920 0.605 32.23395 N ? A ? 298 N 1
   ATOM 4360 CA A SER A 327 ? -3.47662 0.97776 -12.01233 0.605 32.95372 C ? A ? 298 CA 1
   ATOM 4361 C A SER A 327 ? -1.96209 0.93361 -12.18025 0.605 33.01661 C ? A ? 298 C 1
   ATOM 4362 O A SER A 327 ? -1.47469 1.17839 -13.30036 0.605 33.61027 O ? A ? 298 O 1
   ATOM 4363 CB A SER A 327 ? -4.01142 2.34248 -12.50634 0.605 36.37294 C ? A ? 298 CB 1
   ATOM 4364 OG A SER A 327 ? -3.63796 3.42058 -11.65852 0.605 36.36483 O ? A ? 298 OG 1
   ATOM 4365 N B SER A 327 ? -3.95011 0.65892 -10.66793 0.395 32.24216 N ? A ? 298 N 1
   ATOM 4366 CA B SER A 327 ? -3.48419 0.94042 -12.02050 0.395 32.95781 C ? A ? 298 CA 1
   ATOM 4367 C B SER A 327 ? -1.96521 1.00322 -12.15360 0.395 32.99621 C ? A ? 298 C 1
   ATOM 4368 O B SER A 327 ? -1.47116 1.39680 -13.22505 0.395 33.46709 O ? A ? 298 O 1
   ATOM 4369 CB B SER A 327 ? -4.12758 2.22552 -12.58290 0.395 36.35093 C ? A ? 298 CB 1
   ATOM 4370 OG B SER A 327 ? -5.54362 2.11804 -12.61886 0.395 36.86565 O ? A ? 298 OG 1
   ATOM 4371 N . GLY A 328 ? -1.20515 0.63888 -11.12194 1.000 28.32050 N ? A ? 299 N 1
   ATOM 4372 CA . GLY A 328 ? 0.24097 0.72773 -11.24251 1.000 26.14412 C ? A ? 299 CA 1
   ATOM 4373 C . GLY A 328 ? 0.77073 -0.23821 -12.28499 1.000 24.58568 C ? A ? 299 C 1
   ATOM 4374 O . GLY A 328 ? 0.12961 -1.25773 -12.61171 1.000 28.51576 O ? A ? 299 O 1
   ATOM 4375 N . ALA A 329 ? 1.96153 0.08253 -12.80277 1.000 25.01955 N ? A ? 300 N 1
   ATOM 4376 CA . ALA A 329 ? 2.53710 -0.74062 -13.84765 1.000 25.98393 C ? A ? 300 CA 1
   ATOM 4377 C . ALA A 329 ? 4.01784 -0.91086 -13.51885 1.000 22.46059 C ? A ? 300 C 1
   ATOM 4378 O . ALA A 329 ? 4.54952 -0.20743 -12.63727 1.000 24.20823 O ? A ? 300 O 1
   ATOM 4379 CB . ALA A 329 ? 2.37015 -0.04717 -15.22933 1.000 27.53770 C ? A ? 300 CB 1
   ATOM 4380 N A LEU A 330 ? 4.66684 -1.82808 -14.25136 0.540 25.51889 N ? A ? 301 N 1
   ATOM 4381 CA A LEU A 330 ? 6.11474 -1.99973 -14.16890 0.540 24.02341 C ? A ? 301 CA 1
   ATOM 4382 C A LEU A 330 ? 6.72289 -1.32208 -15.37946 0.540 24.72184 C ? A ? 301 C 1
   ATOM 4383 O A LEU A 330 ? 6.64975 -1.86602 -16.49597 0.540 27.38547 O ? A ? 301 O 1
   ATOM 4384 CB A LEU A 330 ? 6.45174 -3.48037 -14.15485 0.540 23.20277 C ? A ? 301 CB 1
   ATOM 4385 CG A LEU A 330 ? 7.97828 -3.61985 -14.00118 0.540 22.03329 C ? A ? 301 CG 1
   ATOM 4386 CD1 A LEU A 330 ? 8.57018 -2.85623 -12.82476 0.540 22.76751 C ? A ? 301 CD1 1
   ATOM 4387 CD2 A LEU A 330 ? 8.27815 -5.09892 -13.85969 0.540 23.40054 C ? A ? 301 CD2 1
   ATOM 4388 N B LEU A 330 ? 4.67185 -1.81798 -14.26220 0.460 25.50176 N ? A ? 301 N 1
   ATOM 4389 CA B LEU A 330 ? 6.11391 -2.04896 -14.20436 0.460 24.01880 C ? A ? 301 CA 1
   ATOM 4390 C B LEU A 330 ? 6.72530 -1.32968 -15.39919 0.460 24.73461 C ? A ? 301 C 1
   ATOM 4391 O B LEU A 330 ? 6.65664 -1.84504 -16.52751 0.460 27.35981 O ? A ? 301 O 1
   ATOM 4392 CB B LEU A 330 ? 6.36378 -3.55343 -14.29298 0.460 23.18277 C ? A ? 301 CB 1
   ATOM 4393 CG B LEU A 330 ? 7.84638 -3.94079 -14.35266 0.460 22.94812 C ? A ? 301 CG 1
   ATOM 4394 CD1 B LEU A 330 ? 8.53686 -3.75013 -13.00300 0.460 22.82639 C ? A ? 301 CD1 1
   ATOM 4395 CD2 B LEU A 330 ? 7.97912 -5.37381 -14.82914 0.460 22.69790 C ? A ? 301 CD2 1
   ATOM 4396 N . PRO A 331 ? 7.27244 -0.13258 -15.23249 1.000 22.50546 N ? A ? 302 N 1
   ATOM 4397 CA . PRO A 331 ? 7.77613 0.62043 -16.38572 1.000 25.24191 C ? A ? 302 CA 1
   ATOM 4398 C . PRO A 331 ? 9.02860 -0.00622 -16.96468 1.000 29.82756 C ? A ? 302 C 1
   ATOM 4399 O . PRO A 331 ? 9.90592 -0.48974 -16.23753 1.000 26.02577 O ? A ? 302 O 1
   ATOM 4400 CB . PRO A 331 ? 8.13433 1.98942 -15.78710 1.000 27.24286 C ? A ? 302 CB 1
   ATOM 4401 CG . PRO A 331 ? 7.44703 2.01105 -14.46186 1.000 25.42917 C ? A ? 302 CG 1
   ATOM 4402 CD . PRO A 331 ? 7.34771 0.64951 -13.97705 1.000 24.59016 C ? A ? 302 CD 1
   ATOM 4403 N A ASP A 332 ? 9.16028 0.10673 -18.29484 0.505 28.49622 N ? A ? 303 N 1
   ATOM 4404 CA A ASP A 332 ? 10.37605 -0.35947 -18.96048 0.505 27.96915 C ? A ? 303 CA 1
   ATOM 4405 C A ASP A 332 ? 11.60870 0.37261 -18.44457 0.505 27.79404 C ? A ? 303 C 1
   ATOM 4406 O A ASP A 332 ? 12.66741 -0.24439 -18.25914 0.505 28.27293 O ? A ? 303 O 1
   ATOM 4407 CB A ASP A 332 ? 10.26202 -0.13477 -20.48311 0.505 29.84164 C ? A ? 303 CB 1
   ATOM 4408 CG A ASP A 332 ? 9.26815 -1.08237 -21.15205 0.505 33.01904 C ? A ? 303 CG 1
   ATOM 4409 OD1 A ASP A 332 ? 8.32212 -1.62105 -20.50494 0.505 32.85024 O ? A ? 303 OD1 1
   ATOM 4410 OD2 A ASP A 332 ? 9.43193 -1.30655 -22.37476 0.505 34.87610 O ? A ? 303 OD2 1
   ATOM 4411 N B ASP A 332 ? 9.13578 0.02477 -18.29942 0.495 28.51089 N ? A ? 303 N 1
   ATOM 4412 CA B ASP A 332 ? 10.36290 -0.47347 -18.91457 0.495 27.90102 C ? A ? 303 CA 1
   ATOM 4413 C B ASP A 332 ? 11.58102 0.29911 -18.44191 0.495 27.79185 C ? A ? 303 C 1
   ATOM 4414 O B ASP A 332 ? 12.66395 -0.28994 -18.32082 0.495 28.14092 O ? A ? 303 O 1
   ATOM 4415 CB B ASP A 332 ? 10.25192 -0.40913 -20.44706 0.495 30.09913 C ? A ? 303 CB 1
   ATOM 4416 CG B ASP A 332 ? 9.19585 -1.34051 -20.96277 0.495 32.94406 C ? A ? 303 CG 1
   ATOM 4417 OD1 B ASP A 332 ? 9.22742 -2.52140 -20.53791 0.495 33.15343 O ? A ? 303 OD1 1
   ATOM 4418 OD2 B ASP A 332 ? 8.32561 -0.89770 -21.76381 0.495 35.78464 O ? A ? 303 OD2 1
   ATOM 4419 N A THR A 333 ? 11.53058 1.70220 -18.31522 0.436 27.50900 N ? A ? 304 N 1
   ATOM 4420 CA A THR A 333 ? 12.63523 2.51590 -17.80823 0.436 26.76970 C ? A ? 304 CA 1
   ATOM 4421 C A THR A 333 ? 12.18316 3.33333 -16.61879 0.436 26.25602 C ? A ? 304 C 1
   ATOM 4422 O A THR A 333 ? 11.06774 3.86400 -16.59187 0.436 26.63983 O ? A ? 304 O 1
   ATOM 4423 CB A THR A 333 ? 13.31074 3.50963 -18.81467 0.436 28.22253 C ? A ? 304 CB 1
   ATOM 4424 OG1 A THR A 333 ? 12.58768 4.72926 -18.85684 0.436 27.47882 O ? A ? 304 OG1 1
   ATOM 4425 CG2 A THR A 333 ? 13.33611 2.99315 -20.17833 0.436 25.87868 C ? A ? 304 CG2 1
   ATOM 4426 N B THR A 333 ? 11.44200 1.60794 -18.19804 0.280 27.44832 N ? A ? 304 N 1
   ATOM 4427 CA B THR A 333 ? 12.53836 2.44867 -17.72719 0.280 26.78255 C ? A ? 304 CA 1
   ATOM 4428 C B THR A 333 ? 12.10438 3.26222 -16.52902 0.280 26.26963 C ? A ? 304 C 1
   ATOM 4429 O B THR A 333 ? 10.96944 3.74930 -16.46479 0.280 26.60361 O ? A ? 304 O 1
   ATOM 4430 CB B THR A 333 ? 13.04962 3.46329 -18.75740 0.280 28.24604 C ? A ? 304 CB 1
   ATOM 4431 OG1 B THR A 333 ? 11.97199 3.86193 -19.60032 0.280 28.39451 O ? A ? 304 OG1 1
   ATOM 4432 CG2 B THR A 333 ? 14.17161 2.88332 -19.57663 0.280 28.15452 C ? A ? 304 CG2 1
   ATOM 4433 N D THR A 333 ? 11.85982 1.24889 -18.36354 0.284 27.39427 N ? A ? 304 N 1
   ATOM 4434 CA D THR A 333 ? 12.89908 2.16792 -17.90302 0.284 27.05547 C ? A ? 304 CA 1
   ATOM 4435 C D THR A 333 ? 12.37679 2.86871 -16.66128 0.284 26.15731 C ? A ? 304 C 1
   ATOM 4436 O D THR A 333 ? 11.15937 2.94667 -16.44579 0.284 26.51012 O ? A ? 304 O 1
   ATOM 4437 CB D THR A 333 ? 13.30680 3.22591 -19.00001 0.284 28.33793 C ? A ? 304 CB 1
   ATOM 4438 OG1 D THR A 333 ? 14.49409 3.93720 -18.61435 0.284 25.92152 O ? A ? 304 OG1 1
   ATOM 4439 CG2 D THR A 333 ? 12.19282 4.21523 -19.22454 0.284 27.49433 C ? A ? 304 CG2 1
   ATOM 4440 N A LEU A 334 ? 13.07884 3.46572 -15.64986 0.455 24.86824 N ? A ? 305 N 1
   ATOM 4441 CA A LEU A 334 ? 12.74831 4.14674 -14.41547 0.455 24.38673 C ? A ? 305 CA 1
   ATOM 4442 C A LEU A 334 ? 13.47699 5.46963 -14.30559 0.455 23.78267 C ? A ? 305 C 1
   ATOM 4443 O A LEU A 334 ? 12.84307 6.52409 -14.30303 0.455 25.68461 O ? A ? 305 O 1
   ATOM 4444 CB A LEU A 334 ? 13.09145 3.24107 -13.22007 0.455 22.65348 C ? A ? 305 CB 1
   ATOM 4445 CG A LEU A 334 ? 12.36835 1.91206 -13.23287 0.455 22.13715 C ? A ? 305 CG 1
   ATOM 4446 CD1 A LEU A 334 ? 13.04165 0.84862 -12.33033 0.455 21.20196 C ? A ? 305 CD1 1
   ATOM 4447 CD2 A LEU A 334 ? 10.90859 2.14908 -12.82642 0.455 21.97102 C ? A ? 305 CD2 1
   ATOM 4448 N B LEU A 334 ? 13.03842 3.45179 -15.60605 0.363 24.86676 N ? A ? 305 N 1
   ATOM 4449 CA B LEU A 334 ? 12.74788 4.16865 -14.38087 0.363 24.37951 C ? A ? 305 CA 1
   ATOM 4450 C B LEU A 334 ? 13.47283 5.49190 -14.29946 0.363 23.80901 C ? A ? 305 C 1
   ATOM 4451 O B LEU A 334 ? 12.86409 6.50066 -13.92355 0.363 25.46567 O ? A ? 305 O 1
   ATOM 4452 CB B LEU A 334 ? 13.10890 3.29619 -13.16783 0.363 22.65921 C ? A ? 305 CB 1
   ATOM 4453 CG B LEU A 334 ? 12.47194 1.92054 -13.18573 0.363 22.14503 C ? A ? 305 CG 1
   ATOM 4454 CD1 B LEU A 334 ? 13.19668 0.95654 -12.22979 0.363 21.25536 C ? A ? 305 CD1 1
   ATOM 4455 CD2 B LEU A 334 ? 10.97494 2.02830 -12.84876 0.363 22.08518 C ? A ? 305 CD2 1
   ATOM 4456 N D LEU A 334 ? 13.29707 3.37296 -15.84665 0.183 24.98956 N ? A ? 305 N 1
   ATOM 4457 CA D LEU A 334 ? 12.93880 4.07662 -14.62433 0.183 24.36113 C ? A ? 305 CA 1
   ATOM 4458 C D LEU A 334 ? 13.66312 5.39906 -14.52985 0.183 24.22648 C ? A ? 305 C 1
   ATOM 4459 O D LEU A 334 ? 13.12682 6.43803 -14.90658 0.183 25.64060 O ? A ? 305 O 1
   ATOM 4460 CB D LEU A 334 ? 13.25689 3.20679 -13.40285 0.183 22.77123 C ? A ? 305 CB 1
   ATOM 4461 CG D LEU A 334 ? 12.38979 1.96432 -13.24753 0.183 22.19894 C ? A ? 305 CG 1
   ATOM 4462 CD1 D LEU A 334 ? 12.97745 0.98714 -12.22493 0.183 21.29381 C ? A ? 305 CD1 1
   ATOM 4463 CD2 D LEU A 334 ? 10.96835 2.37214 -12.86161 0.183 22.19253 C ? A ? 305 CD2 1
   ATOM 4464 N A SER A 335 ? 14.80416 5.42382 -14.17824 0.532 25.99253 N ? A ? 306 N 1
   ATOM 4465 CA A SER A 335 ? 15.64263 6.57385 -14.01770 0.532 26.79550 C ? A ? 306 CA 1
   ATOM 4466 C A SER A 335 ? 16.75299 6.52505 -15.09289 0.532 28.07336 C ? A ? 306 C 1
   ATOM 4467 O A SER A 335 ? 16.76213 5.68704 -16.03754 0.532 26.06625 O ? A ? 306 O 1
   ATOM 4468 CB A SER A 335 ? 16.20721 6.56989 -12.58692 0.532 25.41598 C ? A ? 306 CB 1
   ATOM 4469 OG A SER A 335 ? 16.12169 7.86330 -11.99210 0.532 28.31890 O ? A ? 306 OG 1
   ATOM 4470 N B SER A 335 ? 14.77064 5.51670 -14.62009 0.468 26.25395 N ? A ? 306 N 1
   ATOM 4471 CA B SER A 335 ? 15.55885 6.71026 -14.36681 0.468 26.94895 C ? A ? 306 CA 1
   ATOM 4472 C B SER A 335 ? 16.89528 6.60905 -15.11125 0.468 28.03567 C ? A ? 306 C 1
   ATOM 4473 O B SER A 335 ? 17.29656 5.54157 -15.61451 0.468 27.27362 O ? A ? 306 O 1
   ATOM 4474 CB B SER A 335 ? 15.75290 6.93393 -12.86115 0.468 25.31408 C ? A ? 306 CB 1
   ATOM 4475 OG B SER A 335 ? 16.44280 8.13466 -12.56551 0.468 28.35934 O ? A ? 306 OG 1
   ATOM 4476 N A SER A 336 ? 17.65916 7.47985 -14.98040 0.473 25.85786 N ? A ? 307 N 1
   ATOM 4477 CA A SER A 336 ? 18.92462 7.45559 -15.69619 0.473 27.32574 C ? A ? 307 CA 1
   ATOM 4478 C A SER A 336 ? 20.03963 7.48652 -14.66129 0.473 25.54069 C ? A ? 307 C 1
   ATOM 4479 O A SER A 336 ? 20.08011 8.39535 -13.82347 0.473 27.48835 O ? A ? 307 O 1
   ATOM 4480 CB A SER A 336 ? 19.06600 8.71007 -16.53865 0.473 27.11201 C ? A ? 307 CB 1
   ATOM 4481 OG A SER A 336 ? 19.94802 8.43948 -17.58426 0.473 29.59262 O ? A ? 307 OG 1
   ATOM 4482 N B SER A 336 ? 17.52172 7.75875 -15.25921 0.527 24.73391 N ? A ? 307 N 1
   ATOM 4483 CA B SER A 336 ? 18.86437 7.82838 -15.81925 0.527 27.41421 C ? A ? 307 CA 1
   ATOM 4484 C B SER A 336 ? 19.87561 7.59267 -14.69121 0.527 25.82717 C ? A ? 307 C 1
   ATOM 4485 O B SER A 336 ? 19.73108 8.13673 -13.60129 0.527 27.91395 O ? A ? 307 O 1
   ATOM 4486 CB B SER A 336 ? 19.04407 9.23404 -16.38060 0.527 26.91065 C ? A ? 307 CB 1
   ATOM 4487 OG B SER A 336 ? 20.21679 9.32046 -17.10450 0.527 27.95182 O ? A ? 307 OG 1
   ATOM 4488 N A LEU A 337 ? 20.95767 6.54419 -14.76392 0.513 24.25849 N ? A ? 308 N 1
   ATOM 4489 CA A LEU A 337 ? 22.09472 6.44683 -13.85425 0.513 22.95953 C ? A ? 308 CA 1
   ATOM 4490 C A LEU A 337 ? 23.34710 7.07043 -14.48342 0.513 24.22150 C ? A ? 308 C 1
   ATOM 4491 O A LEU A 337 ? 23.79936 6.57695 -15.53299 0.513 22.77808 O ? A ? 308 O 1
   ATOM 4492 CB A LEU A 337 ? 22.31996 4.95505 -13.58067 0.513 25.60575 C ? A ? 308 CB 1
   ATOM 4493 CG A LEU A 337 ? 23.00798 4.39253 -12.34195 0.513 24.34960 C ? A ? 308 CG 1
   ATOM 4494 CD1 A LEU A 337 ? 22.23784 4.77004 -11.08981 0.513 23.42150 C ? A ? 308 CD1 1
   ATOM 4495 CD2 A LEU A 337 ? 23.09963 2.84543 -12.49489 0.513 23.31523 C ? A ? 308 CD2 1
   ATOM 4496 N B LEU A 337 ? 20.89062 6.77963 -14.95022 0.487 24.26427 N ? A ? 308 N 1
   ATOM 4497 CA B LEU A 337 ? 21.99406 6.58215 -14.00869 0.487 22.98851 C ? A ? 308 CA 1
   ATOM 4498 C B LEU A 337 ? 23.31099 7.15657 -14.55026 0.487 24.05488 C ? A ? 308 C 1
   ATOM 4499 O B LEU A 337 ? 23.80584 6.64668 -15.56615 0.487 22.84253 O ? A ? 308 O 1
   ATOM 4500 CB B LEU A 337 ? 22.11328 5.07762 -13.75622 0.487 25.51168 C ? A ? 308 CB 1
   ATOM 4501 CG B LEU A 337 ? 23.26111 4.64307 -12.84270 0.487 22.15107 C ? A ? 308 CG 1
   ATOM 4502 CD1 B LEU A 337 ? 23.04965 5.22584 -11.40247 0.487 21.17146 C ? A ? 308 CD1 1
   ATOM 4503 CD2 B LEU A 337 ? 23.33315 3.07538 -12.83477 0.487 23.42382 C ? A ? 308 CD2 1
   ATOM 4504 N A PRO A 338 ? 23.93874 8.10835 -13.88633 0.570 23.22860 N ? A ? 309 N 1
   ATOM 4505 CA A PRO A 338 ? 25.18591 8.69576 -14.42685 0.570 23.76577 C ? A ? 309 CA 1
   ATOM 4506 C A PRO A 338 ? 26.35839 7.73299 -14.47715 0.570 24.08137 C ? A ? 309 C 1
   ATOM 4507 O A PRO A 338 ? 26.42427 6.71912 -13.76688 0.570 25.44748 O ? A ? 309 O 1
   ATOM 4508 CB A PRO A 338 ? 25.50222 9.80940 -13.42605 0.570 24.31699 C ? A ? 309 CB 1
   ATOM 4509 CG A PRO A 338 ? 24.90303 9.29487 -12.17412 0.570 25.75420 C ? A ? 309 CG 1
   ATOM 4510 CD A PRO A 338 ? 23.60692 8.70107 -12.57884 0.570 24.19692 C ? A ? 309 CD 1
   ATOM 4511 N B PRO A 338 ? 23.91904 8.15886 -13.90297 0.430 23.25868 N ? A ? 309 N 1
   ATOM 4512 CA B PRO A 338 ? 25.19531 8.73313 -14.39580 0.430 23.77844 C ? A ? 309 CA 1
   ATOM 4513 C B PRO A 338 ? 26.34738 7.74226 -14.47457 0.430 24.08129 C ? A ? 309 C 1
   ATOM 4514 O B PRO A 338 ? 26.38661 6.71718 -13.78074 0.430 25.43940 O ? A ? 309 O 1
   ATOM 4515 CB B PRO A 338 ? 25.52856 9.81544 -13.35803 0.430 24.32777 C ? A ? 309 CB 1
   ATOM 4516 CG B PRO A 338 ? 24.23004 10.12820 -12.69783 0.430 26.39975 C ? A ? 309 CG 1
   ATOM 4517 CD B PRO A 338 ? 23.42174 8.86324 -12.70927 0.430 24.17117 C ? A ? 309 CD 1
   ATOM 4518 N . ALA A 339 ? 27.31578 8.07292 -15.33579 1.000 22.47514 N ? A ? 310 N 1
   ATOM 4519 CA . ALA A 339 ? 28.54782 7.30367 -15.44894 1.000 23.58369 C ? A ? 310 CA 1
   ATOM 4520 C . ALA A 339 ? 29.25350 7.32040 -14.07975 1.000 26.83759 C ? A ? 310 C 1
   ATOM 4521 O . ALA A 339 ? 29.15321 8.29895 -13.33164 1.000 27.26754 O ? A ? 310 O 1
   ATOM 4522 CB . ALA A 339 ? 29.43692 7.92499 -16.55201 1.000 22.59343 C ? A ? 310 CB 1
   ATOM 4523 N A LEU A 340 ? 29.87585 6.20501 -13.69804 0.758 26.79908 N ? A ? 311 N 1
   ATOM 4524 CA A LEU A 340 ? 30.78135 6.27261 -12.54783 0.758 29.37081 C ? A ? 311 CA 1
   ATOM 4525 C A LEU A 340 ? 31.82729 7.35045 -12.78723 0.758 30.65306 C ? A ? 311 C 1
   ATOM 4526 O A LEU A 340 ? 32.22124 7.60190 -13.92038 0.758 31.39089 O ? A ? 311 O 1
   ATOM 4527 CB A LEU A 340 ? 31.53433 4.96497 -12.40106 0.758 29.98642 C ? A ? 311 CB 1
   ATOM 4528 CG A LEU A 340 ? 30.71500 3.80043 -11.92295 0.758 29.92945 C ? A ? 311 CG 1
   ATOM 4529 CD1 A LEU A 340 ? 31.62920 2.55459 -11.77965 0.758 29.59156 C ? A ? 311 CD1 1
   ATOM 4530 CD2 A LEU A 340 ? 30.06751 4.21404 -10.58212 0.758 26.23836 C ? A ? 311 CD2 1
   ATOM 4531 N B LEU A 340 ? 29.93525 6.22402 -13.74398 0.242 27.04397 N ? A ? 311 N 1
   ATOM 4532 CA B LEU A 340 ? 30.81892 6.23731 -12.58024 0.242 29.43716 C ? A ? 311 CA 1
   ATOM 4533 C B LEU A 340 ? 31.89348 7.29924 -12.77316 0.242 30.63275 C ? A ? 311 C 1
   ATOM 4534 O B LEU A 340 ? 32.47525 7.39706 -13.85371 0.242 31.27552 O ? A ? 311 O 1
   ATOM 4535 CB B LEU A 340 ? 31.52357 4.89001 -12.42491 0.242 29.98126 C ? A ? 311 CB 1
   ATOM 4536 CG B LEU A 340 ? 30.67223 3.70072 -12.00258 0.242 29.86486 C ? A ? 311 CG 1
   ATOM 4537 CD1 B LEU A 340 ? 31.17745 2.37105 -12.56919 0.242 29.93628 C ? A ? 311 CD1 1
   ATOM 4538 CD2 B LEU A 340 ? 30.48412 3.60198 -10.47434 0.242 27.24112 C ? A ? 311 CD2 1
   ATOM 4539 N A PRO A 341 ? 32.30673 8.02554 -11.74160 0.758 31.15743 N ? A ? 312 N 1
   ATOM 4540 CA A PRO A 341 ? 33.40234 8.97480 -11.96564 0.758 32.79345 C ? A ? 312 CA 1
   ATOM 4541 C A PRO A 341 ? 34.70836 8.25098 -12.32975 0.758 33.11995 C ? A ? 312 C 1
   ATOM 4542 O A PRO A 341 ? 34.93256 7.09414 -11.95191 0.758 33.23826 O ? A ? 312 O 1
   ATOM 4543 CB A PRO A 341 ? 33.54309 9.68237 -10.60666 0.758 31.71038 C ? A ? 312 CB 1
   ATOM 4544 CG A PRO A 341 ? 33.15607 8.64386 -9.63032 0.758 30.72589 C ? A ? 312 CG 1
   ATOM 4545 CD A PRO A 341 ? 31.91806 7.96477 -10.31721 0.758 32.55650 C ? A ? 312 CD 1
   ATOM 4546 N B PRO A 341 ? 32.19686 8.09826 -11.75125 0.242 31.13619 N ? A ? 312 N 1
   ATOM 4547 CA B PRO A 341 ? 33.26522 9.09356 -11.90396 0.242 32.49229 C ? A ? 312 CA 1
   ATOM 4548 C B PRO A 341 ? 34.62199 8.43675 -12.15844 0.242 33.04061 C ? A ? 312 C 1
   ATOM 4549 O B PRO A 341 ? 34.89011 7.31501 -11.71765 0.242 32.84039 O ? A ? 312 O 1
   ATOM 4550 CB B PRO A 341 ? 33.25134 9.84516 -10.56452 0.242 31.26251 C ? A ? 312 CB 1
   ATOM 4551 CG B PRO A 341 ? 32.52057 8.94143 -9.60976 0.242 30.09941 C ? A ? 312 CG 1
   ATOM 4552 CD B PRO A 341 ? 31.53061 8.17749 -10.43676 0.242 31.05853 C ? A ? 312 CD 1
   ATOM 4553 N A SER A 342 ? 35.57433 8.96998 -13.04884 0.758 32.67768 N ? A ? 313 N 1
   ATOM 4554 CA A SER A 342 ? 36.93071 8.52564 -13.37605 0.758 32.87814 C ? A ? 313 CA 1
   ATOM 4555 C A SER A 342 ? 37.79936 8.42914 -12.11641 0.758 30.52806 C ? A ? 313 C 1
   ATOM 4556 O A SER A 342 ? 37.75573 9.29898 -11.25074 0.758 31.84483 O ? A ? 313 O 1
   ATOM 4557 CB A SER A 342 ? 37.60481 9.53895 -14.29384 0.758 35.45657 C ? A ? 313 CB 1
   ATOM 4558 OG A SER A 342 ? 38.99688 9.22186 -14.41551 0.758 39.93352 O ? A ? 313 OG 1
   ATOM 4559 N B SER A 342 ? 35.47231 9.15985 -12.88929 0.242 32.78852 N ? A ? 313 N 1
   ATOM 4560 CA B SER A 342 ? 36.83604 8.73092 -13.18881 0.242 33.02126 C ? A ? 313 CA 1
   ATOM 4561 C B SER A 342 ? 37.63355 8.49394 -11.90728 0.242 30.75688 C ? A ? 313 C 1
   ATOM 4562 O B SER A 342 ? 37.45798 9.18418 -10.90098 0.242 31.27064 O ? A ? 313 O 1
   ATOM 4563 CB B SER A 342 ? 37.54054 9.81645 -14.00349 0.242 34.35437 C ? A ? 313 CB 1
   ATOM 4564 OG B SER A 342 ? 38.93828 9.58215 -14.07432 0.242 37.38458 O ? A ? 313 OG 1
   ATOM 4565 N A LEU A 343 ? 38.60993 7.36968 -12.02419 0.758 30.42807 N ? A ? 314 N 1
   ATOM 4566 CA A LEU A 343 ? 39.35560 7.09651 -10.79052 0.758 29.51523 C ? A ? 314 CA 1
   ATOM 4567 C A LEU A 343 ? 40.62482 7.91608 -10.65860 0.758 30.41654 C ? A ? 314 C 1
   ATOM 4568 O A LEU A 343 ? 41.19055 7.98244 -9.55699 0.758 28.97629 O ? A ? 314 O 1
   ATOM 4569 CB A LEU A 343 ? 39.78634 5.63420 -10.73064 0.758 30.23393 C ? A ? 314 CB 1
   ATOM 4570 CG A LEU A 343 ? 38.63178 4.66250 -10.85756 0.758 31.01758 C ? A ? 314 CG 1
   ATOM 4571 CD1 A LEU A 343 ? 39.16641 3.26481 -10.66723 0.758 31.09035 C ? A ? 314 CD1 1
   ATOM 4572 CD2 A LEU A 343 ? 37.58642 5.00215 -9.80307 0.758 28.76461 C ? A ? 314 CD2 1
   ATOM 4573 N B LEU A 343 ? 38.53300 7.50971 -11.95244 0.242 30.58390 N ? A ? 314 N 1
   ATOM 4574 CA B LEU A 343 ? 39.31942 7.14459 -10.77783 0.242 29.79007 C ? A ? 314 CA 1
   ATOM 4575 C B LEU A 343 ? 40.62277 7.91734 -10.66584 0.242 30.64465 C ? A ? 314 C 1
   ATOM 4576 O B LEU A 343 ? 41.21638 7.95117 -9.57981 0.242 29.20405 O ? A ? 314 O 1
   ATOM 4577 CB B LEU A 343 ? 39.65138 5.65010 -10.80175 0.242 30.30722 C ? A ? 314 CB 1
   ATOM 4578 CG B LEU A 343 ? 38.73686 4.72116 -10.00679 0.242 30.37264 C ? A ? 314 CG 1
   ATOM 4579 CD1 B LEU A 343 ? 37.26986 5.11978 -10.12385 0.242 29.63628 C ? A ? 314 CD1 1
   ATOM 4580 CD2 B LEU A 343 ? 38.94993 3.28797 -10.48683 0.242 30.76221 C ? A ? 314 CD2 1
   ATOM 4581 N . GLU A 344 ? 41.06121 8.54243 -11.75692 1.000 32.19304 N ? A ? 315 N 1
   ATOM 4582 CA . GLU A 344 ? 42.34879 9.18120 -11.84406 1.000 36.59716 C ? A ? 315 CA 1
   ATOM 4583 C . GLU A 344 ? 42.45557 10.32941 -10.87861 1.000 32.02934 C ? A ? 315 C 1
   ATOM 4584 O . GLU A 344 ? 41.66550 11.27120 -10.96454 1.000 33.32446 O ? A ? 315 O 1
   ATOM 4585 CB . GLU A 344 ? 42.54214 9.69383 -13.30657 1.000 39.09061 C ? A ? 315 CB 1
   ATOM 4586 CG . GLU A 344 ? 43.86757 10.38965 -13.51149 1.000 49.34300 C ? A ? 315 CG 1
   ATOM 4587 CD . GLU A 344 ? 45.01531 9.55272 -12.96678 1.000 55.37661 C ? A ? 315 CD 1
   ATOM 4588 OE1 . GLU A 344 ? 45.96703 10.12419 -12.36780 1.000 63.59282 O ? A ? 315 OE1 1
   ATOM 4589 OE2 . GLU A 344 ? 44.94655 8.30950 -13.12877 1.000 64.26052 O ? A ? 315 OE2 1
   ATOM 4590 N C GLY A 345 ? 43.39938 10.23614 -9.94346 0.390 32.18860 N ? A ? 316 N 1
   ATOM 4591 CA C GLY A 345 ? 43.60040 11.31484 -8.99714 0.390 31.62165 C ? A ? 316 CA 1
   ATOM 4592 C C GLY A 345 ? 42.49347 11.48497 -7.97960 0.390 30.96517 C ? A ? 316 C 1
   ATOM 4593 O C GLY A 345 ? 42.25567 12.60411 -7.52183 0.390 28.66424 O ? A ? 316 O 1
   ATOM 4594 N D GLY A 345 ? 43.38196 10.19051 -9.91309 0.610 32.07261 N ? A ? 316 N 1
   ATOM 4595 CA D GLY A 345 ? 43.73545 11.24427 -8.97768 0.610 31.60555 C ? A ? 316 CA 1
   ATOM 4596 C D GLY A 345 ? 42.83145 11.43301 -7.77082 0.610 30.72450 C ? A ? 316 C 1
   ATOM 4597 O D GLY A 345 ? 43.05062 12.37384 -7.00249 0.610 26.13823 O ? A ? 316 O 1
   ATOM 4598 N C LEU A 346 ? 41.78897 10.40553 -7.63734 0.390 29.67264 N ? A ? 317 N 1
   ATOM 4599 CA C LEU A 346 ? 40.89530 10.42704 -6.48473 0.390 27.69272 C ? A ? 317 CA 1
   ATOM 4600 C C LEU A 346 ? 41.68021 10.13596 -5.21580 0.390 26.38240 C ? A ? 317 C 1
   ATOM 4601 O C LEU A 346 ? 42.53962 9.24001 -5.17910 0.390 28.27484 O ? A ? 317 O 1
   ATOM 4602 CB C LEU A 346 ? 39.78398 9.38565 -6.62691 0.390 25.54061 C ? A ? 317 CB 1
   ATOM 4603 CG C LEU A 346 ? 38.87860 9.35107 -7.85754 0.390 26.91373 C ? A ? 317 CG 1
   ATOM 4604 CD1 C LEU A 346 ? 37.92065 8.17429 -7.69727 0.390 26.12480 C ? A ? 317 CD1 1
   ATOM 4605 CD2 C LEU A 346 ? 38.11486 10.63594 -7.91324 0.390 26.41140 C ? A ? 317 CD2 1
   ATOM 4606 N D LEU A 346 ? 41.80222 10.60168 -7.59253 0.610 29.77204 N ? A ? 317 N 1
   ATOM 4607 CA D LEU A 346 ? 40.95224 10.71228 -6.40629 0.610 27.67207 C ? A ? 317 CA 1
   ATOM 4608 C D LEU A 346 ? 41.73265 10.38723 -5.13490 0.610 26.36075 C ? A ? 317 C 1
   ATOM 4609 O D LEU A 346 ? 42.67446 9.58027 -5.13090 0.610 28.39988 O ? A ? 317 O 1
   ATOM 4610 CB D LEU A 346 ? 39.75622 9.76233 -6.51707 0.610 25.24874 C ? A ? 317 CB 1
   ATOM 4611 CG D LEU A 346 ? 38.84475 9.87111 -7.72619 0.610 27.10261 C ? A ? 317 CG 1
   ATOM 4612 CD1 D LEU A 346 ? 37.70885 8.87200 -7.58225 0.610 25.80887 C ? A ? 317 CD1 1
   ATOM 4613 CD2 D LEU A 346 ? 38.33577 11.24903 -7.69380 0.610 27.39638 C ? A ? 317 CD2 1
   ATOM 4614 N C THR A 347 ? 41.38993 10.90805 -4.17035 0.390 24.18536 N ? A ? 318 N 1
   ATOM 4615 CA C THR A 347 ? 41.94568 10.62637 -2.84642 0.390 23.01088 C ? A ? 318 CA 1
   ATOM 4616 C C THR A 347 ? 41.44651 9.28208 -2.34284 0.390 23.68962 C ? A ? 318 C 1
   ATOM 4617 O C THR A 347 ? 40.23777 9.03169 -2.37701 0.390 22.16956 O ? A ? 318 O 1
   ATOM 4618 CB C THR A 347 ? 41.45669 11.70554 -1.87902 0.390 25.17979 C ? A ? 318 CB 1
   ATOM 4619 OG1 C THR A 347 ? 41.84171 13.00503 -2.37633 0.390 25.69918 O ? A ? 318 OG1 1
   ATOM 4620 CG2 C THR A 347 ? 42.01380 11.49286 -0.50773 0.390 25.73138 C ? A ? 318 CG2 1
   ATOM 4621 N D THR A 347 ? 41.36736 11.05070 -4.04344 0.610 24.05360 N ? A ? 318 N 1
   ATOM 4622 CA D THR A 347 ? 41.93606 10.67159 -2.74556 0.610 22.87873 C ? A ? 318 CA 1
   ATOM 4623 C D THR A 347 ? 41.45639 9.28033 -2.38275 0.610 23.69749 C ? A ? 318 C 1
   ATOM 4624 O D THR A 347 ? 40.27322 8.97843 -2.60274 0.610 22.24189 O ? A ? 318 O 1
   ATOM 4625 CB D THR A 347 ? 41.44054 11.63346 -1.64709 0.610 24.86441 C ? A ? 318 CB 1
   ATOM 4626 OG1 D THR A 347 ? 41.93978 12.97164 -1.91088 0.610 26.50066 O ? A ? 318 OG1 1
   ATOM 4627 CG2 D THR A 347 ? 41.87744 11.18459 -0.28601 0.610 25.85666 C ? A ? 318 CG2 1
   ATOM 4628 N . VAL A 348 ? 42.36105 8.44227 -1.86331 1.000 21.09276 N ? A ? 319 N 1
   ATOM 4629 CA . VAL A 348 ? 42.09321 7.07432 -1.38933 1.000 22.49499 C ? A ? 319 CA 1
   ATOM 4630 C . VAL A 348 ? 42.16253 7.03044 0.11784 1.000 23.25095 C ? A ? 319 C 1
   ATOM 4631 O . VAL A 348 ? 43.15525 7.47228 0.71958 1.000 22.31651 O ? A ? 319 O 1
   ATOM 4632 CB . VAL A 348 ? 43.06570 6.02602 -2.00040 1.000 22.66329 C ? A ? 319 CB 1
   ATOM 4633 CG1 . VAL A 348 ? 42.77511 4.63417 -1.45750 1.000 23.42413 C ? A ? 319 CG1 1
   ATOM 4634 CG2 . VAL A 348 ? 43.04010 6.00385 -3.49645 1.000 26.61218 C ? A ? 319 CG2 1
   ATOM 4635 N A ARG A 349 ? 41.14594 6.44414 0.76172 0.552 21.83786 N ? A ? 320 N 1
   ATOM 4636 CA A ARG A 349 ? 41.11721 6.31474 2.22495 0.552 21.00713 C ? A ? 320 CA 1
   ATOM 4637 C A ARG A 349 ? 40.92706 4.85565 2.61527 0.552 21.57562 C ? A ? 320 C 1
   ATOM 4638 O A ARG A 349 ? 39.93200 4.20575 2.22023 0.552 20.67298 O ? A ? 320 O 1
   ATOM 4639 CB A ARG A 349 ? 40.00581 7.15225 2.88138 0.552 20.74015 C ? A ? 320 CB 1
   ATOM 4640 CG A ARG A 349 ? 40.03039 8.62234 2.52515 0.552 19.80426 C ? A ? 320 CG 1
   ATOM 4641 CD A ARG A 349 ? 39.20815 9.49717 3.46572 0.552 20.27991 C ? A ? 320 CD 1
   ATOM 4642 NE A ARG A 349 ? 39.20801 10.83328 2.90347 0.552 20.30817 N ? A ? 320 NE 1
   ATOM 4643 CZ A ARG A 349 ? 40.15219 11.75377 3.13306 0.552 22.12110 C ? A ? 320 CZ 1
   ATOM 4644 NH1 A ARG A 349 ? 41.09894 11.56748 4.06897 0.552 21.87090 N ? A ? 320 NH1 1
   ATOM 4645 NH2 A ARG A 349 ? 40.10723 12.90093 2.46278 0.552 21.50798 N ? A ? 320 NH2 1
   ATOM 4646 N B ARG A 349 ? 41.08732 6.62509 0.76961 0.448 21.84600 N ? A ? 320 N 1
   ATOM 4647 CA B ARG A 349 ? 41.10361 6.46981 2.21886 0.448 20.97535 C ? A ? 320 CA 1
   ATOM 4648 C B ARG A 349 ? 40.90661 4.99294 2.49168 0.448 21.45991 C ? A ? 320 C 1
   ATOM 4649 O B ARG A 349 ? 40.08245 4.33877 1.82411 0.448 20.73227 O ? A ? 320 O 1
   ATOM 4650 CB B ARG A 349 ? 39.97574 7.26760 2.87880 0.448 20.73029 C ? A ? 320 CB 1
   ATOM 4651 CG B ARG A 349 ? 40.04221 8.76483 2.65594 0.448 19.95589 C ? A ? 320 CG 1
   ATOM 4652 CD B ARG A 349 ? 39.18170 9.50189 3.68740 0.448 20.23995 C ? A ? 320 CD 1
   ATOM 4653 NE B ARG A 349 ? 39.12816 10.90951 3.34651 0.448 20.35015 N ? A ? 320 NE 1
   ATOM 4654 CZ B ARG A 349 ? 40.08396 11.79888 3.61733 0.448 22.28195 C ? A ? 320 CZ 1
   ATOM 4655 NH1 B ARG A 349 ? 41.09974 11.50806 4.43952 0.448 21.65247 N ? A ? 320 NH1 1
   ATOM 4656 NH2 B ARG A 349 ? 40.02518 12.99752 3.04216 0.448 21.40546 N ? A ? 320 NH2 1
   ATOM 4657 N C ARG A 349 ? 41.14399 6.44990 0.75844 0.000 21.76657 N ? A ? 320 N 1
   ATOM 4658 CA C ARG A 349 ? 41.12821 6.27172 2.21428 0.000 21.05734 C ? A ? 320 CA 1
   ATOM 4659 C C ARG A 349 ? 40.82890 4.80440 2.53595 0.000 21.33450 C ? A ? 320 C 1
   ATOM 4660 O C ARG A 349 ? 39.72998 4.31980 2.23815 0.000 20.33656 O ? A ? 320 O 1
   ATOM 4661 CB C ARG A 349 ? 40.07901 7.18920 2.86667 0.000 20.73249 C ? A ? 320 CB 1
   ATOM 4662 CG C ARG A 349 ? 40.26000 8.68945 2.59063 0.000 20.20027 C ? A ? 320 CG 1
   ATOM 4663 CD C ARG A 349 ? 39.27679 9.53777 3.40214 0.000 20.32532 C ? A ? 320 CD 1
   ATOM 4664 NE C ARG A 349 ? 39.31276 10.94791 3.02747 0.000 20.54617 N ? A ? 320 NE 1
   ATOM 4665 CZ C ARG A 349 ? 40.12926 11.84787 3.55942 0.000 22.11862 C ? A ? 320 CZ 1
   ATOM 4666 NH1 C ARG A 349 ? 40.99921 11.52155 4.50068 0.000 21.82721 N ? A ? 320 NH1 1
   ATOM 4667 NH2 C ARG A 349 ? 40.07271 13.10684 3.13450 0.000 21.67653 N ? A ? 320 NH2 1
   ATOM 4668 N A LYS A 350 ? 41.84764 4.34427 3.44346 0.350 20.99901 N ? A ? 321 N 1
   ATOM 4669 CA A LYS A 350 ? 41.89186 2.95037 3.81029 0.350 21.45479 C ? A ? 321 CA 1
   ATOM 4670 C A LYS A 350 ? 41.27011 2.78834 5.18440 0.350 21.03384 C ? A ? 321 C 1
   ATOM 4671 O A LYS A 350 ? 41.78701 3.33697 6.16795 0.350 21.34430 O ? A ? 321 O 1
   ATOM 4672 CB A LYS A 350 ? 43.32565 2.41363 3.86186 0.350 22.15005 C ? A ? 321 CB 1
   ATOM 4673 CG A LYS A 350 ? 43.33504 0.88552 4.11376 0.350 22.56682 C ? A ? 321 CG 1
   ATOM 4674 CD A LYS A 350 ? 42.25273 0.16235 3.25961 0.350 21.41833 C ? A ? 321 CD 1
   ATOM 4675 CE A LYS A 350 ? 42.10126 -1.31611 3.58911 0.350 23.18762 C ? A ? 321 CE 1
   ATOM 4676 NZ A LYS A 350 ? 43.45532 -2.01252 3.74508 0.350 26.63623 N ? A ? 321 NZ 1
   ATOM 4677 N B LYS A 350 ? 41.68745 4.44085 3.42861 0.230 21.06919 N ? A ? 321 N 1
   ATOM 4678 CA B LYS A 350 ? 41.55582 3.04804 3.78537 0.230 21.27256 C ? A ? 321 CA 1
   ATOM 4679 C B LYS A 350 ? 40.97263 2.92921 5.18063 0.230 20.97264 C ? A ? 321 C 1
   ATOM 4680 O B LYS A 350 ? 41.27075 3.74904 6.06460 0.230 21.11567 O ? A ? 321 O 1
   ATOM 4681 CB B LYS A 350 ? 42.88488 2.30791 3.80991 0.230 22.36522 C ? A ? 321 CB 1
   ATOM 4682 CG B LYS A 350 ? 43.99695 2.86098 3.02995 0.230 21.12699 C ? A ? 321 CG 1
   ATOM 4683 CD B LYS A 350 ? 45.17535 2.19194 3.68662 0.230 23.64369 C ? A ? 321 CD 1
   ATOM 4684 CE B LYS A 350 ? 46.03570 1.57561 2.69857 0.230 21.89387 C ? A ? 321 CE 1
   ATOM 4685 NZ B LYS A 350 ? 46.29182 2.55408 1.59547 0.230 20.12959 N ? A ? 321 NZ 1
   ATOM 4686 N C LYS A 350 ? 41.79189 4.08503 3.14512 0.420 20.61437 N ? A ? 321 N 1
   ATOM 4687 CA C LYS A 350 ? 41.58819 2.69965 3.50447 0.420 21.55662 C ? A ? 321 CA 1
   ATOM 4688 C C LYS A 350 ? 41.11557 2.65965 4.94929 0.420 21.12168 C ? A ? 321 C 1
   ATOM 4689 O C LYS A 350 ? 41.70960 3.29821 5.82467 0.420 21.22022 O ? A ? 321 O 1
   ATOM 4690 CB C LYS A 350 ? 42.86355 1.85855 3.32390 0.420 22.21081 C ? A ? 321 CB 1
   ATOM 4691 CG C LYS A 350 ? 42.65604 0.40427 3.71460 0.420 21.38028 C ? A ? 321 CG 1
   ATOM 4692 CD C LYS A 350 ? 43.94213 -0.48112 3.55057 0.420 20.99411 C ? A ? 321 CD 1
   ATOM 4693 CE C LYS A 350 ? 43.64892 -1.95056 3.82219 0.420 26.60466 C ? A ? 321 CE 1
   ATOM 4694 NZ C LYS A 350 ? 42.92812 -2.67319 2.68140 0.420 24.44520 N ? A ? 321 NZ 1
   ATOM 4695 N A LEU A 351 ? 40.18747 2.00873 5.25425 0.446 20.73107 N ? A ? 322 N 1
   ATOM 4696 CA A LEU A 351 ? 39.48769 1.74337 6.51632 0.446 19.91255 C ? A ? 322 CA 1
   ATOM 4697 C A LEU A 351 ? 39.57735 0.24262 6.79048 0.446 20.51739 C ? A ? 322 C 1
   ATOM 4698 O A LEU A 351 ? 38.91739 -0.56423 6.11142 0.446 20.54243 O ? A ? 322 O 1
   ATOM 4699 CB A LEU A 351 ? 37.99414 2.13279 6.40551 0.446 19.51962 C ? A ? 322 CB 1
   ATOM 4700 CG A LEU A 351 ? 37.65514 3.62689 6.49795 0.446 20.13777 C ? A ? 322 CG 1
   ATOM 4701 CD1 A LEU A 351 ? 37.95376 4.33685 5.18546 0.446 21.33742 C ? A ? 322 CD1 1
   ATOM 4702 CD2 A LEU A 351 ? 36.18067 3.84116 6.95715 0.446 18.23960 C ? A ? 322 CD2 1
   ATOM 4703 N B LEU A 351 ? 40.17430 1.86486 5.36847 0.504 20.83902 N ? A ? 322 N 1
   ATOM 4704 CA B LEU A 351 ? 39.47289 1.60878 6.63718 0.504 19.85911 C ? A ? 322 CA 1
   ATOM 4705 C B LEU A 351 ? 39.57539 0.11300 6.93368 0.504 20.56898 C ? A ? 322 C 1
   ATOM 4706 O B LEU A 351 ? 38.86001 -0.69417 6.31736 0.504 20.58351 O ? A ? 322 O 1
   ATOM 4707 CB B LEU A 351 ? 37.98619 1.98842 6.50532 0.504 19.51112 C ? A ? 322 CB 1
   ATOM 4708 CG B LEU A 351 ? 37.84798 3.46397 6.19468 0.504 20.02345 C ? A ? 322 CG 1
   ATOM 4709 CD1 B LEU A 351 ? 36.38967 3.80325 6.11065 0.504 17.48675 C ? A ? 322 CD1 1
   ATOM 4710 CD2 B LEU A 351 ? 38.56279 4.23575 7.32072 0.504 19.83583 C ? A ? 322 CD2 1
   ATOM 4711 N C LEU A 351 ? 40.02438 1.94544 5.17822 0.051 20.76305 N ? A ? 322 N 1
   ATOM 4712 CA C LEU A 351 ? 39.42864 1.86402 6.50155 0.051 20.02850 C ? A ? 322 CA 1
   ATOM 4713 C C LEU A 351 ? 39.55149 0.44297 7.02897 0.051 20.36904 C ? A ? 322 C 1
   ATOM 4714 O C LEU A 351 ? 38.96685 -0.48802 6.47200 0.051 20.41866 O ? A ? 322 O 1
   ATOM 4715 CB C LEU A 351 ? 37.94901 2.26745 6.44916 0.051 19.62511 C ? A ? 322 CB 1
   ATOM 4716 CG C LEU A 351 ? 37.59209 3.75801 6.38476 0.051 19.99850 C ? A ? 322 CG 1
   ATOM 4717 CD1 C LEU A 351 ? 37.91638 4.37461 5.02614 0.051 20.96609 C ? A ? 322 CD1 1
   ATOM 4718 CD2 C LEU A 351 ? 36.12298 3.96567 6.73920 0.051 18.34911 C ? A ? 322 CD2 1
   ATOM 4719 N A GLN A 352 ? 40.40855 -0.15619 7.75616 0.569 20.64067 N ? A ? 323 N 1
   ATOM 4720 CA A GLN A 352 ? 40.57690 -1.57351 8.07671 0.569 21.66550 C ? A ? 323 CA 1
   ATOM 4721 C A GLN A 352 ? 39.69256 -1.95649 9.27414 0.569 20.77859 C ? A ? 323 C 1
   ATOM 4722 O A GLN A 352 ? 39.90706 -1.48297 10.38041 0.569 20.75297 O ? A ? 323 O 1
   ATOM 4723 CB A GLN A 352 ? 42.05371 -1.85999 8.38581 0.569 22.72864 C ? A ? 323 CB 1
   ATOM 4724 CG A GLN A 352 ? 42.33220 -3.27131 8.84444 0.569 23.23200 C ? A ? 323 CG 1
   ATOM 4725 CD A GLN A 352 ? 42.38185 -4.23875 7.70052 0.569 23.44164 C ? A ? 323 CD 1
   ATOM 4726 OE1 A GLN A 352 ? 43.17452 -4.02932 6.79633 0.569 23.92678 O ? A ? 323 OE1 1
   ATOM 4727 NE2 A GLN A 352 ? 41.55032 -5.29478 7.71582 0.569 24.08614 N ? A ? 323 NE2 1
   ATOM 4728 N B GLN A 352 ? 40.45808 -0.26785 7.86349 0.431 20.64350 N ? A ? 323 N 1
   ATOM 4729 CA B GLN A 352 ? 40.62284 -1.67428 8.23055 0.431 21.72591 C ? A ? 323 CA 1
   ATOM 4730 C B GLN A 352 ? 39.68507 -2.05309 9.38167 0.431 20.70834 C ? A ? 323 C 1
   ATOM 4731 O B GLN A 352 ? 39.82427 -1.53894 10.48657 0.431 20.81039 O ? A ? 323 O 1
   ATOM 4732 CB B GLN A 352 ? 42.08393 -1.94255 8.62914 0.431 22.59548 C ? A ? 323 CB 1
   ATOM 4733 CG B GLN A 352 ? 42.38720 -3.35490 9.13847 0.431 23.35311 C ? A ? 323 CG 1
   ATOM 4734 CD B GLN A 352 ? 42.10827 -4.42838 8.10962 0.431 22.51561 C ? A ? 323 CD 1
   ATOM 4735 OE1 B GLN A 352 ? 41.15925 -5.20927 8.22280 0.431 25.08801 O ? A ? 323 OE1 1
   ATOM 4736 NE2 B GLN A 352 ? 42.94194 -4.46323 7.06910 0.431 22.76163 N ? A ? 323 NE2 1
   ATOM 4737 N A LEU A 353 ? 38.68125 -2.78608 9.05197 0.566 20.57017 N ? A ? 324 N 1
   ATOM 4738 CA A LEU A 353 ? 37.88113 -3.28784 10.18001 0.566 20.22325 C ? A ? 324 CA 1
   ATOM 4739 C A LEU A 353 ? 38.72898 -4.28454 11.00035 0.566 21.32374 C ? A ? 324 C 1
   ATOM 4740 O A LEU A 353 ? 39.60841 -4.95968 10.44651 0.566 22.20162 O ? A ? 324 O 1
   ATOM 4741 CB A LEU A 353 ? 36.59639 -3.96061 9.64500 0.566 19.79142 C ? A ? 324 CB 1
   ATOM 4742 CG A LEU A 353 ? 35.72918 -3.07868 8.71522 0.566 18.96437 C ? A ? 324 CG 1
   ATOM 4743 CD1 A LEU A 353 ? 34.38096 -3.76786 8.54703 0.566 18.16665 C ? A ? 324 CD1 1
   ATOM 4744 CD2 A LEU A 353 ? 35.55249 -1.72221 9.41672 0.566 19.05313 C ? A ? 324 CD2 1
   ATOM 4745 N B LEU A 353 ? 38.73360 -2.95055 9.11824 0.434 20.67272 N ? A ? 324 N 1
   ATOM 4746 CA B LEU A 353 ? 37.83167 -3.45700 10.15859 0.434 20.20670 C ? A ? 324 CA 1
   ATOM 4747 C B LEU A 353 ? 38.47319 -4.65542 10.87563 0.434 21.93518 C ? A ? 324 C 1
   ATOM 4748 O B LEU A 353 ? 38.99499 -5.58743 10.22752 0.434 21.06274 O ? A ? 324 O 1
   ATOM 4749 CB B LEU A 353 ? 36.48004 -3.84917 9.55814 0.434 19.75193 C ? A ? 324 CB 1
   ATOM 4750 CG B LEU A 353 ? 35.87361 -2.81762 8.57800 0.434 18.85955 C ? A ? 324 CG 1
   ATOM 4751 CD1 B LEU A 353 ? 34.58236 -3.42881 8.10173 0.434 18.39345 C ? A ? 324 CD1 1
   ATOM 4752 CD2 B LEU A 353 ? 35.64046 -1.39349 9.20727 0.434 19.09920 C ? A ? 324 CD2 1
   ATOM 4753 N A SER A 354 ? 38.41275 -4.44184 12.29357 0.397 21.67855 N ? A ? 325 N 1
   ATOM 4754 CA A SER A 354 ? 39.02592 -5.49697 13.11433 0.397 21.61209 C ? A ? 325 CA 1
   ATOM 4755 C A SER A 354 ? 38.17955 -5.86599 14.32488 0.397 21.46130 C ? A ? 325 C 1
   ATOM 4756 O A SER A 354 ? 37.44815 -5.03780 14.88286 0.397 21.41413 O ? A ? 325 O 1
   ATOM 4757 CB A SER A 354 ? 40.48249 -5.17812 13.55901 0.397 21.47014 C ? A ? 325 CB 1
   ATOM 4758 OG A SER A 354 ? 40.55491 -4.20218 14.56599 0.397 21.75165 O ? A ? 325 OG 1
   ATOM 4759 N B SER A 354 ? 38.46625 -4.61551 12.20518 0.326 21.59107 N ? A ? 325 N 1
   ATOM 4760 CA B SER A 354 ? 39.06488 -5.67331 13.00704 0.326 21.63048 C ? A ? 325 CA 1
   ATOM 4761 C B SER A 354 ? 38.29072 -5.87278 14.29608 0.326 21.43805 C ? A ? 325 C 1
   ATOM 4762 O B SER A 354 ? 37.70784 -4.93489 14.86150 0.326 21.52677 O ? A ? 325 O 1
   ATOM 4763 CB B SER A 354 ? 40.54924 -5.39459 13.37075 0.326 21.86448 C ? A ? 325 CB 1
   ATOM 4764 OG B SER A 354 ? 40.64705 -4.35166 14.30355 0.326 21.74538 O ? A ? 325 OG 1
   ATOM 4765 N C SER A 354 ? 38.59575 -4.18433 12.51300 0.278 21.56546 N ? A ? 325 N 1
   ATOM 4766 CA C SER A 354 ? 38.86341 -5.55029 12.99372 0.278 21.61174 C ? A ? 325 CA 1
   ATOM 4767 C C SER A 354 ? 38.17960 -5.87288 14.31761 0.278 21.46484 C ? A ? 325 C 1
   ATOM 4768 O C SER A 354 ? 37.53639 -5.01030 14.94329 0.278 21.44250 O ? A ? 325 O 1
   ATOM 4769 CB C SER A 354 ? 40.37590 -5.74429 13.14306 0.278 22.52447 C ? A ? 325 CB 1
   ATOM 4770 OG C SER A 354 ? 40.88615 -4.59223 13.76362 0.278 20.92666 O ? A ? 325 OG 1
   ATOM 4771 N . MET A 355 ? 38.31485 -7.12624 14.74622 1.000 23.02122 N ? A ? 326 N 1
   ATOM 4772 CA . MET A 355 ? 37.77145 -7.59841 16.01291 1.000 24.92141 C ? A ? 326 CA 1
   ATOM 4773 C . MET A 355 ? 38.90634 -8.23197 16.81014 1.000 28.46298 C ? A ? 326 C 1
   ATOM 4774 O . MET A 355 ? 39.70900 -9.01419 16.23931 1.000 28.12280 O ? A ? 326 O 1
   ATOM 4775 CB . MET A 355 ? 36.78566 -8.72951 15.73729 1.000 24.68126 C ? A ? 326 CB 1
   ATOM 4776 CG . MET A 355 ? 35.73091 -8.30543 14.69676 1.000 25.70091 C ? A ? 326 CG 1
   ATOM 4777 SD . MET A 355 ? 34.34751 -9.43374 14.46493 1.000 32.17833 S ? A ? 326 SD 1
   ATOM 4778 CE . MET A 355 ? 33.28754 -9.40250 15.95513 1.000 27.53825 C ? A ? 326 CE 1
   ATOM 4779 N A ASP A 356 ? 38.95262 -7.93536 18.09044 0.552 26.57434 N ? A ? 327 N 1
   ATOM 4780 CA A ASP A 356 ? 39.98036 -8.53859 18.93727 0.552 29.50914 C ? A ? 327 CA 1
   ATOM 4781 C A ASP A 356 ? 39.77433 -10.05648 18.89948 0.552 31.52245 C ? A ? 327 C 1
   ATOM 4782 O A ASP A 356 ? 38.66214 -10.53658 19.23803 0.552 29.02953 O ? A ? 327 O 1
   ATOM 4783 CB A ASP A 356 ? 39.93682 -7.96747 20.35686 0.552 27.64190 C ? A ? 327 CB 1
   ATOM 4784 CG A ASP A 356 ? 41.03568 -8.52824 21.24211 0.552 32.54172 C ? A ? 327 CG 1
   ATOM 4785 OD1 A ASP A 356 ? 41.29958 -9.75868 21.15583 0.552 32.24732 O ? A ? 327 OD1 1
   ATOM 4786 OD2 A ASP A 356 ? 41.63095 -7.74687 22.00190 0.552 32.22103 O ? A ? 327 OD2 1
   ATOM 4787 N B ASP A 356 ? 38.92784 -7.91448 18.10371 0.448 26.58875 N ? A ? 327 N 1
   ATOM 4788 CA B ASP A 356 ? 39.85628 -8.52093 19.05149 0.448 29.44789 C ? A ? 327 CA 1
   ATOM 4789 C B ASP A 356 ? 39.79632 -10.04463 18.88879 0.448 31.46773 C ? A ? 327 C 1
   ATOM 4790 O B ASP A 356 ? 38.68664 -10.62447 18.84795 0.448 28.81276 O ? A ? 327 O 1
   ATOM 4791 CB B ASP A 356 ? 39.46014 -8.07347 20.47092 0.448 28.45380 C ? A ? 327 CB 1
   ATOM 4792 CG B ASP A 356 ? 40.48412 -8.45130 21.55854 0.448 31.77810 C ? A ? 327 CG 1
   ATOM 4793 OD1 B ASP A 356 ? 41.09141 -9.55129 21.48870 0.448 32.52667 O ? A ? 327 OD1 1
   ATOM 4794 OD2 B ASP A 356 ? 40.65384 -7.64231 22.50783 0.448 32.46256 O ? A ? 327 OD2 1
   ATOM 4795 N A PRO A 357 ? 40.78378 -10.83944 18.45617 0.552 31.16707 N ? A ? 328 N 1
   ATOM 4796 CA A PRO A 357 ? 40.62548 -12.32359 18.38803 0.552 31.33017 C ? A ? 328 CA 1
   ATOM 4797 C A PRO A 357 ? 40.09062 -12.99049 19.66307 0.552 31.62823 C ? A ? 328 C 1
   ATOM 4798 O A PRO A 357 ? 39.47786 -14.07037 19.57539 0.552 33.51549 O ? A ? 328 O 1
   ATOM 4799 CB A PRO A 357 ? 42.03427 -12.82524 18.03806 0.552 33.23059 C ? A ? 328 CB 1
   ATOM 4800 CG A PRO A 357 ? 42.69619 -11.63695 17.35983 0.552 31.82212 C ? A ? 328 CG 1
   ATOM 4801 CD A PRO A 357 ? 42.13424 -10.40081 18.03543 0.552 30.23729 C ? A ? 328 CD 1
   ATOM 4802 N B PRO A 357 ? 40.94080 -10.71398 18.70956 0.448 31.24741 N ? A ? 328 N 1
   ATOM 4803 CA B PRO A 357 ? 40.93528 -12.19672 18.63562 0.448 31.60495 C ? A ? 328 CA 1
   ATOM 4804 C B PRO A 357 ? 40.21898 -12.86749 19.79936 0.448 31.57576 C ? A ? 328 C 1
   ATOM 4805 O B PRO A 357 ? 39.59559 -13.92839 19.62432 0.448 33.61153 O ? A ? 328 O 1
   ATOM 4806 CB B PRO A 357 ? 42.43226 -12.56136 18.63242 0.448 32.16228 C ? A ? 328 CB 1
   ATOM 4807 CG B PRO A 357 ? 43.16069 -11.29569 19.04125 0.448 30.98064 C ? A ? 328 CG 1
   ATOM 4808 CD B PRO A 357 ? 42.29645 -10.15946 18.55968 0.448 30.99118 C ? A ? 328 CD 1
   ATOM 4809 N A MET A 358 ? 40.32207 -12.39622 20.83403 0.552 31.40649 N ? A ? 329 N 1
   ATOM 4810 CA A MET A 358 ? 39.76390 -12.93232 22.07250 0.552 33.83220 C ? A ? 329 CA 1
   ATOM 4811 C A MET A 358 ? 38.24142 -12.85419 22.05206 0.552 34.52506 C ? A ? 329 C 1
   ATOM 4812 O A MET A 358 ? 37.55202 -13.86335 22.27116 0.552 30.21203 O ? A ? 329 O 1
   ATOM 4813 CB A MET A 358 ? 40.33163 -12.15826 23.27132 0.552 35.55189 C ? A ? 329 CB 1
   ATOM 4814 CG A MET A 358 ? 39.72076 -12.50302 24.65512 0.552 39.18237 C ? A ? 329 CG 1
   ATOM 4815 SD A MET A 358 ? 40.34065 -14.06205 25.39467 0.552 44.96302 S ? A ? 329 SD 1
   ATOM 4816 CE A MET A 358 ? 42.11619 -13.79139 25.23482 0.552 41.98787 C ? A ? 329 CE 1
   ATOM 4817 N B MET A 358 ? 40.30230 -12.28043 20.98468 0.448 31.51079 N ? A ? 329 N 1
   ATOM 4818 CA B MET A 358 ? 39.68158 -12.86494 22.15959 0.448 33.83692 C ? A ? 329 CA 1
   ATOM 4819 C B MET A 358 ? 38.18060 -12.63199 22.19367 0.448 34.45625 C ? A ? 329 C 1
   ATOM 4820 O B MET A 358 ? 37.48355 -13.27736 22.98357 0.448 32.56401 O ? A ? 329 O 1
   ATOM 4821 CB B MET A 358 ? 40.34115 -12.31330 23.42316 0.448 35.70060 C ? A ? 329 CB 1
   ATOM 4822 CG B MET A 358 ? 40.11224 -13.18015 24.65555 0.448 40.55233 C ? A ? 329 CG 1
   ATOM 4823 SD B MET A 358 ? 40.48640 -14.94045 24.38642 0.448 42.43043 S ? A ? 329 SD 1
   ATOM 4824 CE B MET A 358 ? 42.20968 -14.80802 23.87939 0.448 44.32793 C ? A ? 329 CE 1
   ATOM 4825 N A LEU A 359 ? 37.69905 -11.65065 21.78858 0.552 30.95746 N ? A ? 330 N 1
   ATOM 4826 CA A LEU A 359 ? 36.24798 -11.49481 21.66466 0.552 30.38527 C ? A ? 330 CA 1
   ATOM 4827 C A LEU A 359 ? 35.65574 -12.49787 20.67690 0.552 30.58870 C ? A ? 330 C 1
   ATOM 4828 O A LEU A 359 ? 34.59699 -13.07816 20.93802 0.552 29.03736 O ? A ? 330 O 1
   ATOM 4829 CB A LEU A 359 ? 35.90285 -10.06415 21.21192 0.552 27.31508 C ? A ? 330 CB 1
   ATOM 4830 CG A LEU A 359 ? 34.39962 -9.78442 20.99096 0.552 26.31149 C ? A ? 330 CG 1
   ATOM 4831 CD1 A LEU A 359 ? 33.64666 -10.22252 22.23396 0.552 26.87989 C ? A ? 330 CD1 1
   ATOM 4832 CD2 A LEU A 359 ? 34.07554 -8.29215 20.73391 0.552 25.09756 C ? A ? 330 CD2 1
   ATOM 4833 N B LEU A 359 ? 37.66799 -11.73914 21.34639 0.448 30.96353 N ? A ? 330 N 1
   ATOM 4834 CA B LEU A 359 ? 36.22345 -11.60560 21.20396 0.448 30.90762 C ? A ? 330 CA 1
   ATOM 4835 C B LEU A 359 ? 35.67287 -12.67254 20.27380 0.448 30.57936 C ? A ? 330 C 1
   ATOM 4836 O B LEU A 359 ? 34.63305 -13.28507 20.55744 0.448 29.25649 O ? A ? 330 O 1
   ATOM 4837 CB B LEU A 359 ? 35.89769 -10.22530 20.62064 0.448 26.92270 C ? A ? 330 CB 1
   ATOM 4838 CG B LEU A 359 ? 34.40191 -9.97070 20.40693 0.448 25.31469 C ? A ? 330 CG 1
   ATOM 4839 CD1 B LEU A 359 ? 33.61687 -10.03124 21.72772 0.448 26.82446 C ? A ? 330 CD1 1
   ATOM 4840 CD2 B LEU A 359 ? 34.21646 -8.59175 19.71086 0.448 24.79205 C ? A ? 330 CD2 1
   ATOM 4841 N A ASP A 360 ? 36.29702 -12.69562 19.52380 0.552 29.22572 N ? A ? 331 N 1
   ATOM 4842 CA A ASP A 360 ? 35.79928 -13.70205 18.59456 0.552 32.04632 C ? A ? 331 CA 1
   ATOM 4843 C A ASP A 360 ? 35.79124 -15.08415 19.23652 0.552 35.37641 C ? A ? 331 C 1
   ATOM 4844 O A ASP A 360 ? 34.77178 -15.77726 19.22025 0.552 33.48089 O ? A ? 331 O 1
   ATOM 4845 CB A ASP A 360 ? 36.64658 -13.75360 17.33166 0.552 36.12963 C ? A ? 331 CB 1
   ATOM 4846 CG A ASP A 360 ? 36.29226 -14.95679 16.46933 0.552 39.99214 C ? A ? 331 CG 1
   ATOM 4847 OD1 A ASP A 360 ? 35.27584 -14.87534 15.73348 0.552 38.78710 O ? A ? 331 OD1 1
   ATOM 4848 OD2 A ASP A 360 ? 37.00334 -15.99467 16.55798 0.552 43.11863 O ? A ? 331 OD2 1
   ATOM 4849 N B ASP A 360 ? 36.34777 -12.87956 19.14907 0.448 30.21483 N ? A ? 331 N 1
   ATOM 4850 CA B ASP A 360 ? 35.98738 -13.96333 18.24663 0.448 33.24198 C ? A ? 331 CA 1
   ATOM 4851 C B ASP A 360 ? 36.05699 -15.31593 18.95223 0.448 35.57593 C ? A ? 331 C 1
   ATOM 4852 O B ASP A 360 ? 35.18333 -16.16877 18.75725 0.448 35.08889 O ? A ? 331 O 1
   ATOM 4853 CB B ASP A 360 ? 36.92227 -13.92442 17.03483 0.448 36.33265 C ? A ? 331 CB 1
   ATOM 4854 CG B ASP A 360 ? 36.71509 -15.09008 16.07990 0.448 40.97459 C ? A ? 331 CG 1
   ATOM 4855 OD1 B ASP A 360 ? 35.54628 -15.45519 15.80617 0.448 39.54940 O ? A ? 331 OD1 1
   ATOM 4856 OD2 B ASP A 360 ? 37.73197 -15.63220 15.58371 0.448 43.95626 O ? A ? 331 OD2 1
   ATOM 4857 N A MET A 361 ? 36.93724 -15.51007 19.78572 0.552 35.58912 N ? A ? 332 N 1
   ATOM 4858 CA A MET A 361 ? 37.00603 -16.82582 20.42028 0.552 36.25433 C ? A ? 332 CA 1
   ATOM 4859 C A MET A 361 ? 35.94305 -16.97564 21.51499 0.552 35.34015 C ? A ? 332 C 1
   ATOM 4860 O A MET A 361 ? 35.18003 -17.95566 21.51614 0.552 36.29694 O ? A ? 332 O 1
   ATOM 4861 CB A MET A 361 ? 38.42171 -17.08556 20.96119 0.552 36.33385 C ? A ? 332 CB 1
   ATOM 4862 CG A MET A 361 ? 39.39996 -17.58851 19.88466 0.552 40.35803 C ? A ? 332 CG 1
   ATOM 4863 SD A MET A 361 ? 40.91238 -18.37301 20.51715 0.552 54.46517 S ? A ? 332 SD 1
   ATOM 4864 CE A MET A 361 ? 41.44797 -17.15105 21.72308 0.552 45.31805 C ? A ? 332 CE 1
   ATOM 4865 N B MET A 361 ? 37.07587 -15.52544 19.79671 0.448 35.54328 N ? A ? 332 N 1
   ATOM 4866 CA B MET A 361 ? 37.14264 -16.77127 20.56169 0.448 36.30521 C ? A ? 332 CA 1
   ATOM 4867 C B MET A 361 ? 35.96902 -16.89353 21.53804 0.448 35.29162 C ? A ? 332 C 1
   ATOM 4868 O B MET A 361 ? 35.15062 -17.81885 21.41785 0.448 36.31585 O ? A ? 332 O 1
   ATOM 4869 CB B MET A 361 ? 38.48423 -16.90170 21.29884 0.448 36.16799 C ? A ? 332 CB 1
   ATOM 4870 CG B MET A 361 ? 38.70925 -18.29241 21.93754 0.448 39.72963 C ? A ? 332 CG 1
   ATOM 4871 SD B MET A 361 ? 40.26073 -18.48439 22.88135 0.448 44.27917 S ? A ? 332 SD 1
   ATOM 4872 CE B MET A 361 ? 39.64177 -18.37225 24.54992 0.448 41.87753 C ? A ? 332 CE 1
   ATOM 4873 N A MET A 362 ? 35.88871 -16.02496 22.46049 0.552 34.47652 N ? A ? 333 N 1
   ATOM 4874 CA A MET A 362 ? 34.93579 -16.12214 23.57326 0.552 35.03087 C ? A ? 333 CA 1
   ATOM 4875 C A MET A 362 ? 33.48973 -16.07443 23.07781 0.552 33.21434 C ? A ? 333 C 1
   ATOM 4876 O A MET A 362 ? 32.62744 -16.80740 23.57936 0.552 32.78110 O ? A ? 333 O 1
   ATOM 4877 CB A MET A 362 ? 35.15963 -15.01590 24.60313 0.552 37.24482 C ? A ? 333 CB 1
   ATOM 4878 CG A MET A 362 ? 36.59541 -14.75981 24.98113 0.552 39.60867 C ? A ? 333 CG 1
   ATOM 4879 SD A MET A 362 ? 36.87877 -13.57153 26.35093 0.552 49.35417 S ? A ? 333 SD 1
   ATOM 4880 CE A MET A 362 ? 35.48662 -13.82205 27.47056 0.552 46.11705 C ? A ? 333 CE 1
   ATOM 4881 N B MET A 362 ? 35.89182 -15.99024 22.53247 0.448 34.51996 N ? A ? 333 N 1
   ATOM 4882 CA B MET A 362 ? 34.89789 -16.13883 23.60407 0.448 35.05168 C ? A ? 333 CA 1
   ATOM 4883 C B MET A 362 ? 33.47393 -16.09800 23.05817 0.448 33.21083 C ? A ? 333 C 1
   ATOM 4884 O B MET A 362 ? 32.60722 -16.85712 23.50837 0.448 32.79159 O ? A ? 333 O 1
   ATOM 4885 CB B MET A 362 ? 35.03439 -15.07067 24.69409 0.448 37.23817 C ? A ? 333 CB 1
   ATOM 4886 CG B MET A 362 ? 36.43411 -14.76125 25.14749 0.448 39.65150 C ? A ? 333 CG 1
   ATOM 4887 SD B MET A 362 ? 36.66795 -14.14131 26.81928 0.448 51.38330 S ? A ? 333 SD 1
   ATOM 4888 CE B MET A 362 ? 35.08567 -14.42190 27.62437 0.448 46.77199 C ? A ? 333 CE 1
   ATOM 4889 N . GLY A 363 ? 33.18909 -15.18054 22.13138 1.000 32.67071 N ? A ? 334 N 1
   ATOM 4890 CA . GLY A 363 ? 31.82224 -15.07974 21.62860 1.000 30.75546 C ? A ? 334 CA 1
   ATOM 4891 C . GLY A 363 ? 31.35404 -16.34268 20.93294 1.000 29.94393 C ? A ? 334 C 1
   ATOM 4892 O . GLY A 363 ? 30.23230 -16.79226 21.15642 1.000 27.81334 O ? A ? 334 O 1
   ATOM 4893 N A MET A 364 ? 32.19679 -16.92567 20.07835 0.572 32.38195 N ? A ? 335 N 1
   ATOM 4894 CA A MET A 364 ? 31.82264 -18.16158 19.38362 0.572 30.57364 C ? A ? 335 CA 1
   ATOM 4895 C A MET A 364 ? 31.67358 -19.35707 20.34598 0.572 29.49629 C ? A ? 335 C 1
   ATOM 4896 O A MET A 364 ? 30.76002 -20.18399 20.18301 0.572 28.98223 O ? A ? 335 O 1
   ATOM 4897 CB A MET A 364 ? 32.87261 -18.47892 18.32648 0.572 33.83317 C ? A ? 335 CB 1
   ATOM 4898 CG A MET A 364 ? 32.87909 -17.48127 17.19927 0.572 35.02098 C ? A ? 335 CG 1
   ATOM 4899 SD A MET A 364 ? 31.26743 -17.54948 16.40062 0.572 32.40586 S ? A ? 335 SD 1
   ATOM 4900 CE A MET A 364 ? 31.70509 -16.98661 14.72793 0.572 35.21774 C ? A ? 335 CE 1
   ATOM 4901 N B MET A 364 ? 32.17598 -16.88459 20.02400 0.428 32.35823 N ? A ? 335 N 1
   ATOM 4902 CA B MET A 364 ? 31.83509 -18.16295 19.39806 0.428 30.63676 C ? A ? 335 CA 1
   ATOM 4903 C B MET A 364 ? 31.69231 -19.27985 20.44053 0.428 29.52755 C ? A ? 335 C 1
   ATOM 4904 O B MET A 364 ? 30.87653 -20.19398 20.26019 0.428 29.04784 O ? A ? 335 O 1
   ATOM 4905 CB B MET A 364 ? 32.88933 -18.56701 18.36176 0.428 33.80680 C ? A ? 335 CB 1
   ATOM 4906 CG B MET A 364 ? 32.67626 -18.00799 16.95166 0.428 36.01886 C ? A ? 335 CG 1
   ATOM 4907 SD B MET A 364 ? 31.28041 -18.70475 16.00983 0.428 36.43800 S ? A ? 335 SD 1
   ATOM 4908 CE B MET A 364 ? 31.51881 -20.47485 16.23079 0.428 33.56952 C ? A ? 335 CE 1
   ATOM 4909 N A GLN A 365 ? 32.59492 -19.50570 21.29194 0.575 31.02459 N ? A ? 336 N 1
   ATOM 4910 CA A GLN A 365 ? 32.41501 -20.54995 22.29772 0.575 28.88179 C ? A ? 336 CA 1
   ATOM 4911 C A GLN A 365 ? 31.05834 -20.39454 22.99312 0.575 29.47613 C ? A ? 336 C 1
   ATOM 4912 O A GLN A 365 ? 30.29390 -21.37638 23.11825 0.575 25.51468 O ? A ? 336 O 1
   ATOM 4913 CB A GLN A 365 ? 33.55498 -20.51883 23.31120 0.575 32.76305 C ? A ? 336 CB 1
   ATOM 4914 CG A GLN A 365 ? 33.33046 -21.47205 24.49147 0.575 35.17197 C ? A ? 336 CG 1
   ATOM 4915 CD A GLN A 365 ? 33.36672 -22.99950 24.09106 0.575 43.09285 C ? A ? 336 CD 1
   ATOM 4916 OE1 A GLN A 365 ? 33.69825 -23.36137 22.93524 0.575 42.74711 O ? A ? 336 OE1 1
   ATOM 4917 NE2 A GLN A 365 ? 33.06968 -23.89686 25.08363 0.575 39.70635 N ? A ? 336 NE2 1
   ATOM 4918 N B GLN A 365 ? 32.47539 -19.22542 21.51997 0.425 30.99119 N ? A ? 336 N 1
   ATOM 4919 CA B GLN A 365 ? 32.32123 -20.23895 22.56069 0.425 30.25554 C ? A ? 336 CA 1
   ATOM 4920 C B GLN A 365 ? 30.96339 -20.12271 23.25782 0.425 29.50816 C ? A ? 336 C 1
   ATOM 4921 O B GLN A 365 ? 30.39433 -21.12580 23.70214 0.425 25.88336 O ? A ? 336 O 1
   ATOM 4922 CB B GLN A 365 ? 33.41098 -20.10842 23.60767 0.425 32.15950 C ? A ? 336 CB 1
   ATOM 4923 CG B GLN A 365 ? 33.32768 -21.24761 24.55359 0.425 35.07238 C ? A ? 336 CG 1
   ATOM 4924 CD B GLN A 365 ? 33.94678 -22.48530 23.93544 0.425 39.33143 C ? A ? 336 CD 1
   ATOM 4925 OE1 B GLN A 365 ? 35.08786 -22.42206 23.50043 0.425 41.44346 O ? A ? 336 OE1 1
   ATOM 4926 NE2 B GLN A 365 ? 33.22095 -23.63774 23.94202 0.425 43.30269 N ? A ? 336 NE2 1
   ATOM 4927 N A MET A 366 ? 30.72383 -19.14982 23.41377 0.687 28.47063 N ? A ? 337 N 1
   ATOM 4928 CA A MET A 366 ? 29.41348 -18.90302 24.03102 0.687 27.40860 C ? A ? 337 CA 1
   ATOM 4929 C A MET A 366 ? 28.25424 -19.32612 23.12529 0.687 26.00857 C ? A ? 337 C 1
   ATOM 4930 O A MET A 366 ? 27.21261 -19.81514 23.60183 0.687 24.25855 O ? A ? 337 O 1
   ATOM 4931 CB A MET A 366 ? 29.27399 -17.42725 24.44607 0.687 27.83995 C ? A ? 337 CB 1
   ATOM 4932 CG A MET A 366 ? 29.98757 -17.11417 25.71599 0.687 31.32199 C ? A ? 337 CG 1
   ATOM 4933 SD A MET A 366 ? 29.62723 -15.46348 26.35328 0.687 48.15449 S ? A ? 337 SD 1
   ATOM 4934 CE A MET A 366 ? 27.81642 -15.38096 26.43125 0.687 19.75664 C ? A ? 337 CE 1
   ATOM 4935 N B MET A 366 ? 30.44815 -18.90558 23.42659 0.313 28.37496 N ? A ? 337 N 1
   ATOM 4936 CA B MET A 366 ? 29.13321 -18.77877 24.06141 0.313 27.37228 C ? A ? 337 CA 1
   ATOM 4937 C B MET A 366 ? 27.99161 -19.27172 23.16143 0.313 26.00962 C ? A ? 337 C 1
   ATOM 4938 O B MET A 366 ? 26.97557 -19.78141 23.65905 0.313 24.11766 O ? A ? 337 O 1
   ATOM 4939 CB B MET A 366 ? 28.91880 -17.32761 24.52048 0.313 27.73162 C ? A ? 337 CB 1
   ATOM 4940 CG B MET A 366 ? 30.01456 -16.81688 25.44114 0.313 30.44218 C ? A ? 337 CG 1
   ATOM 4941 SD B MET A 366 ? 30.14540 -17.82568 26.93779 0.313 31.75387 S ? A ? 337 SD 1
   ATOM 4942 CE B MET A 366 ? 30.96948 -16.66642 28.03144 0.313 32.89781 C ? A ? 337 CE 1
   ATOM 4943 N A LEU A 367 ? 28.37351 -19.08970 21.81977 0.589 24.57298 N ? A ? 338 N 1
   ATOM 4944 CA A LEU A 367 ? 27.31522 -19.47407 20.90209 0.589 21.97508 C ? A ? 338 CA 1
   ATOM 4945 C A LEU A 367 ? 27.08790 -20.99263 20.92594 0.589 22.05834 C ? A ? 338 C 1
   ATOM 4946 O A LEU A 367 ? 25.96316 -21.44986 21.12039 0.589 20.85237 O ? A ? 338 O 1
   ATOM 4947 CB A LEU A 367 ? 27.67977 -18.97801 19.49452 0.589 24.24741 C ? A ? 338 CB 1
   ATOM 4948 CG A LEU A 367 ? 26.62644 -19.24385 18.43688 0.589 22.50436 C ? A ? 338 CG 1
   ATOM 4949 CD1 A LEU A 367 ? 25.34474 -18.28144 18.63831 0.589 21.58739 C ? A ? 338 CD1 1
   ATOM 4950 CD2 A LEU A 367 ? 27.23393 -19.12083 16.97075 0.589 22.61500 C ? A ? 338 CD2 1
   ATOM 4951 N B LEU A 367 ? 28.11499 -19.09296 21.84552 0.411 24.19319 N ? A ? 338 N 1
   ATOM 4952 CA B LEU A 367 ? 27.07487 -19.51020 20.91602 0.411 22.14940 C ? A ? 338 CA 1
   ATOM 4953 C B LEU A 367 ? 27.01229 -21.04362 20.82712 0.411 22.06738 C ? A ? 338 C 1
   ATOM 4954 O B LEU A 367 ? 25.92398 -21.64377 20.70223 0.411 20.83540 O ? A ? 338 O 1
   ATOM 4955 CB B LEU A 367 ? 27.41560 -18.86600 19.56759 0.411 24.18409 C ? A ? 338 CB 1
   ATOM 4956 CG B LEU A 367 ? 26.36520 -18.84320 18.48051 0.411 23.41307 C ? A ? 338 CG 1
   ATOM 4957 CD1 B LEU A 367 ? 25.09314 -18.06650 18.88446 0.411 21.43880 C ? A ? 338 CD1 1
   ATOM 4958 CD2 B LEU A 367 ? 26.97105 -18.27767 17.21636 0.411 21.78946 C ? A ? 338 CD2 1
   ATOM 4959 N A MET A 368 ? 28.18789 -21.77830 20.76452 0.608 24.19434 N ? A ? 339 N 1
   ATOM 4960 CA A MET A 368 ? 28.11116 -23.24471 20.84304 0.608 22.60235 C ? A ? 339 CA 1
   ATOM 4961 C A MET A 368 ? 27.71387 -23.74593 22.23678 0.608 21.98745 C ? A ? 339 C 1
   ATOM 4962 O A MET A 368 ? 26.91665 -24.68983 22.32548 0.608 21.23092 O ? A ? 339 O 1
   ATOM 4963 CB A MET A 368 ? 29.45736 -23.88090 20.41492 0.608 25.38377 C ? A ? 339 CB 1
   ATOM 4964 CG A MET A 368 ? 29.34393 -25.40785 20.24872 0.608 28.18454 C ? A ? 339 CG 1
   ATOM 4965 SD A MET A 368 ? 30.88417 -26.08750 19.63517 0.608 35.95030 S ? A ? 339 SD 1
   ATOM 4966 CE A MET A 368 ? 31.70823 -24.64272 18.85732 0.608 32.96388 C ? A ? 339 CE 1
   ATOM 4967 N B MET A 368 ? 28.20012 -21.68210 20.91308 0.392 24.18815 N ? A ? 339 N 1
   ATOM 4968 CA B MET A 368 ? 28.29526 -23.14045 20.90676 0.392 23.17875 C ? A ? 339 CA 1
   ATOM 4969 C B MET A 368 ? 27.70932 -23.74382 22.17681 0.392 22.00649 C ? A ? 339 C 1
   ATOM 4970 O B MET A 368 ? 26.93959 -24.71455 22.12044 0.392 21.27101 O ? A ? 339 O 1
   ATOM 4971 CB B MET A 368 ? 29.77264 -23.53574 20.80231 0.392 25.44562 C ? A ? 339 CB 1
   ATOM 4972 CG B MET A 368 ? 29.92282 -24.84563 20.16832 0.392 29.22116 C ? A ? 339 CG 1
   ATOM 4973 SD B MET A 368 ? 29.38942 -24.68474 18.45994 0.392 33.86249 S ? A ? 339 SD 1
   ATOM 4974 CE B MET A 368 ? 30.80953 -23.86021 17.73067 0.392 35.79803 C ? A ? 339 CE 1
   ATOM 4975 N A GLU A 369 ? 28.14629 -23.05071 23.29800 0.563 21.30446 N ? A ? 340 N 1
   ATOM 4976 CA A GLU A 369 ? 27.68101 -23.37916 24.65877 0.563 22.36089 C ? A ? 340 CA 1
   ATOM 4977 C A GLU A 369 ? 26.16914 -23.25196 24.77393 0.563 21.55457 C ? A ? 340 C 1
   ATOM 4978 O A GLU A 369 ? 25.50080 -24.06743 25.42530 0.563 19.55553 O ? A ? 340 O 1
   ATOM 4979 CB A GLU A 369 ? 28.37753 -22.49938 25.70125 0.563 24.28626 C ? A ? 340 CB 1
   ATOM 4980 CG A GLU A 369 ? 29.82998 -22.99246 25.98351 0.563 26.25948 C ? A ? 340 CG 1
   ATOM 4981 CD A GLU A 369 ? 30.63608 -22.15422 26.97085 0.563 30.17591 C ? A ? 340 CD 1
   ATOM 4982 OE1 A GLU A 369 ? 30.10376 -21.19173 27.55792 0.563 28.04125 O ? A ? 340 OE1 1
   ATOM 4983 OE2 A GLU A 369 ? 31.82771 -22.49048 27.13957 0.563 29.93251 O ? A ? 340 OE2 1
   ATOM 4984 N B GLU A 369 ? 28.00208 -23.13149 23.31293 0.437 21.39490 N ? A ? 340 N 1
   ATOM 4985 CA B GLU A 369 ? 27.45011 -23.62162 24.57385 0.437 22.08333 C ? A ? 340 CA 1
   ATOM 4986 C B GLU A 369 ? 25.93616 -23.45363 24.63870 0.437 21.43774 C ? A ? 340 C 1
   ATOM 4987 O B GLU A 369 ? 25.21800 -24.33186 25.15324 0.437 18.87876 O ? A ? 340 O 1
   ATOM 4988 CB B GLU A 369 ? 28.13424 -22.89757 25.71744 0.437 23.52645 C ? A ? 340 CB 1
   ATOM 4989 CG B GLU A 369 ? 29.62945 -23.29572 25.76316 0.437 26.32530 C ? A ? 340 CG 1
   ATOM 4990 CD B GLU A 369 ? 30.43558 -22.61274 26.81912 0.437 29.33785 C ? A ? 340 CD 1
   ATOM 4991 OE1 B GLU A 369 ? 29.87519 -21.75361 27.56275 0.437 28.17430 O ? A ? 340 OE1 1
   ATOM 4992 OE2 B GLU A 369 ? 31.64339 -22.94833 26.89679 0.437 28.41336 O ? A ? 340 OE2 1
   ATOM 4993 N A LYS A 370 ? 25.60199 -22.22769 24.12956 0.505 20.99209 N ? A ? 341 N 1
   ATOM 4994 CA A LYS A 370 ? 24.16312 -22.03535 24.18140 0.505 20.19667 C ? A ? 341 CA 1
   ATOM 4995 C A LYS A 370 ? 23.42222 -23.07909 23.36246 0.505 20.62073 C ? A ? 341 C 1
   ATOM 4996 O A LYS A 370 ? 22.53944 -23.76595 23.87644 0.505 21.20515 O ? A ? 341 O 1
   ATOM 4997 CB A LYS A 370 ? 23.82773 -20.62715 23.66519 0.505 19.82691 C ? A ? 341 CB 1
   ATOM 4998 CG A LYS A 370 ? 22.35371 -20.36042 23.71096 0.505 22.11002 C ? A ? 341 CG 1
   ATOM 4999 CD A LYS A 370 ? 22.05756 -18.88810 23.43446 0.505 23.09302 C ? A ? 341 CD 1
   ATOM 5000 CE A LYS A 370 ? 20.53864 -18.70956 23.40445 0.505 26.41857 C ? A ? 341 CE 1
   ATOM 5001 NZ A LYS A 370 ? 19.93732 -18.45197 24.77690 0.505 25.65215 N ? A ? 341 NZ 1
   ATOM 5002 N B LYS A 370 ? 25.41869 -22.33044 24.12050 0.495 20.99787 N ? A ? 341 N 1
   ATOM 5003 CA B LYS A 370 ? 23.98274 -22.10209 24.19967 0.495 20.09140 C ? A ? 341 CA 1
   ATOM 5004 C B LYS A 370 ? 23.21429 -23.08346 23.33036 0.495 20.58500 C ? A ? 341 C 1
   ATOM 5005 O B LYS A 370 ? 22.21984 -23.67826 23.76817 0.495 21.17355 O ? A ? 341 O 1
   ATOM 5006 CB B LYS A 370 ? 23.65260 -20.66045 23.77640 0.495 19.89649 C ? A ? 341 CB 1
   ATOM 5007 CG B LYS A 370 ? 22.16680 -20.39232 23.92916 0.495 22.27878 C ? A ? 341 CG 1
   ATOM 5008 CD B LYS A 370 ? 21.77055 -18.93183 23.77635 0.495 23.31026 C ? A ? 341 CD 1
   ATOM 5009 CE B LYS A 370 ? 20.21304 -18.83994 23.77751 0.495 26.22358 C ? A ? 341 CE 1
   ATOM 5010 NZ B LYS A 370 ? 19.67439 -17.40403 23.79825 0.495 28.85252 N ? A ? 341 NZ 1
   ATOM 5011 N A TYR A 371 ? 23.72866 -23.18996 22.07033 0.517 20.42401 N ? A ? 342 N 1
   ATOM 5012 CA A TYR A 371 ? 22.84257 -23.90175 21.16902 0.517 20.01930 C ? A ? 342 CA 1
   ATOM 5013 C A TYR A 371 ? 23.31491 -25.30700 20.81743 0.517 21.09143 C ? A ? 342 C 1
   ATOM 5014 O A TYR A 371 ? 22.50407 -26.07279 20.26740 0.517 23.48213 O ? A ? 342 O 1
   ATOM 5015 CB A TYR A 371 ? 22.71455 -23.13302 19.83066 0.517 20.73045 C ? A ? 342 CB 1
   ATOM 5016 CG A TYR A 371 ? 21.93610 -21.82454 19.93336 0.517 21.48678 C ? A ? 342 CG 1
   ATOM 5017 CD1 A TYR A 371 ? 20.55159 -21.83361 19.92189 0.517 21.31783 C ? A ? 342 CD1 1
   ATOM 5018 CD2 A TYR A 371 ? 22.58262 -20.60453 19.94535 0.517 21.56363 C ? A ? 342 CD2 1
   ATOM 5019 CE1 A TYR A 371 ? 19.81041 -20.63987 19.97878 0.517 21.29818 C ? A ? 342 CE1 1
   ATOM 5020 CE2 A TYR A 371 ? 21.85413 -19.37598 19.99520 0.517 20.95688 C ? A ? 342 CE2 1
   ATOM 5021 CZ A TYR A 371 ? 20.49515 -19.42748 20.01507 0.517 22.16038 C ? A ? 342 CZ 1
   ATOM 5022 OH A TYR A 371 ? 19.79282 -18.22988 20.03696 0.517 22.65522 O ? A ? 342 OH 1
   ATOM 5023 N B TYR A 371 ? 23.63330 -23.24297 22.07967 0.405 20.43425 N ? A ? 342 N 1
   ATOM 5024 CA B TYR A 371 ? 22.81437 -23.93131 21.11043 0.405 20.02474 C ? A ? 342 CA 1
   ATOM 5025 C B TYR A 371 ? 23.32526 -25.32104 20.76633 0.405 21.11537 C ? A ? 342 C 1
   ATOM 5026 O B TYR A 371 ? 22.55475 -26.10641 20.19662 0.405 23.47252 O ? A ? 342 O 1
   ATOM 5027 CB B TYR A 371 ? 22.75836 -23.11172 19.80443 0.405 20.72499 C ? A ? 342 CB 1
   ATOM 5028 CG B TYR A 371 ? 21.97133 -21.80865 19.93347 0.405 21.47065 C ? A ? 342 CG 1
   ATOM 5029 CD1 B TYR A 371 ? 20.59271 -21.81438 19.77377 0.405 21.37702 C ? A ? 342 CD1 1
   ATOM 5030 CD2 B TYR A 371 ? 22.60270 -20.59349 20.15843 0.405 21.57401 C ? A ? 342 CD2 1
   ATOM 5031 CE1 B TYR A 371 ? 19.83857 -20.63936 19.86161 0.405 21.45393 C ? A ? 342 CE1 1
   ATOM 5032 CE2 B TYR A 371 ? 21.85491 -19.37876 20.23793 0.405 20.96135 C ? A ? 342 CE2 1
   ATOM 5033 CZ B TYR A 371 ? 20.49539 -19.43612 20.09382 0.405 22.15320 C ? A ? 342 CZ 1
   ATOM 5034 OH B TYR A 371 ? 19.76680 -18.26081 20.16125 0.405 22.72188 O ? A ? 342 OH 1
   ATOM 5035 N C TYR A 371 ? 23.68271 -23.38021 22.22957 0.078 20.63013 N ? A ? 342 N 1
   ATOM 5036 CA C TYR A 371 ? 22.91959 -23.87037 21.09595 0.078 20.20608 C ? A ? 342 CA 1
   ATOM 5037 C C TYR A 371 ? 23.36863 -25.26873 20.68923 0.078 21.16826 C ? A ? 342 C 1
   ATOM 5038 O C TYR A 371 ? 22.63843 -26.00023 20.02045 0.078 23.20500 O ? A ? 342 O 1
   ATOM 5039 CB C TYR A 371 ? 23.08769 -22.91370 19.91321 0.078 20.95098 C ? A ? 342 CB 1
   ATOM 5040 CG C TYR A 371 ? 22.28776 -21.63971 20.06078 0.078 21.41227 C ? A ? 342 CG 1
   ATOM 5041 CD1 C TYR A 371 ? 20.90333 -21.66859 19.98308 0.078 21.48013 C ? A ? 342 CD1 1
   ATOM 5042 CD2 C TYR A 371 ? 22.91032 -20.41313 20.26621 0.078 21.53611 C ? A ? 342 CD2 1
   ATOM 5043 CE1 C TYR A 371 ? 20.15555 -20.51992 20.11446 0.078 21.63206 C ? A ? 342 CE1 1
   ATOM 5044 CE2 C TYR A 371 ? 22.16188 -19.24575 20.39238 0.078 21.27336 C ? A ? 342 CE2 1
   ATOM 5045 CZ C TYR A 371 ? 20.78799 -19.31582 20.31465 0.078 21.98994 C ? A ? 342 CZ 1
   ATOM 5046 OH C TYR A 371 ? 20.02127 -18.17821 20.43880 0.078 22.56632 O ? A ? 342 OH 1
   ATOM 5047 N . GLY A 372 ? 24.57909 -25.62125 21.10125 1.000 22.13134 N ? A ? 343 N 1
   ATOM 5048 CA . GLY A 372 ? 25.19855 -26.90937 20.70329 1.000 22.90875 C ? A ? 343 CA 1
   ATOM 5049 C . GLY A 372 ? 25.74466 -26.92539 19.29323 1.000 24.52244 C ? A ? 343 C 1
   ATOM 5050 O . GLY A 372 ? 25.64152 -25.94078 18.52633 1.000 24.34972 O ? A ? 343 O 1
   ATOM 5051 N A ASP A 373 ? 26.28046 -28.07841 18.89572 0.491 24.21384 N ? A ? 344 N 1
   ATOM 5052 CA A ASP A 373 ? 27.22739 -28.07965 17.77747 0.491 26.72063 C ? A ? 344 CA 1
   ATOM 5053 C A ASP A 373 ? 26.58598 -28.38318 16.42770 0.491 28.94861 C ? A ? 344 C 1
   ATOM 5054 O A ASP A 373 ? 27.27280 -28.35512 15.40380 0.491 26.63553 O ? A ? 344 O 1
   ATOM 5055 CB A ASP A 373 ? 28.52079 -28.91275 18.07930 0.491 28.21726 C ? A ? 344 CB 1
   ATOM 5056 CG A ASP A 373 ? 28.25326 -30.38913 18.33446 0.491 25.85662 C ? A ? 344 CG 1
   ATOM 5057 OD1 A ASP A 373 ? 27.19393 -30.89842 17.99886 0.491 28.33390 O ? A ? 344 OD1 1
   ATOM 5058 OD2 A ASP A 373 ? 29.13537 -31.10069 18.87229 0.491 29.50187 O ? A ? 344 OD2 1
   ATOM 5059 N B ASP A 373 ? 26.31418 -28.07022 18.91490 0.315 24.28338 N ? A ? 344 N 1
   ATOM 5060 CA B ASP A 373 ? 27.20824 -28.07150 17.75885 0.315 26.74348 C ? A ? 344 CA 1
   ATOM 5061 C B ASP A 373 ? 26.51544 -28.38170 16.43768 0.315 28.82375 C ? A ? 344 C 1
   ATOM 5062 O B ASP A 373 ? 27.10991 -28.14580 15.38489 0.315 26.85394 O ? A ? 344 O 1
   ATOM 5063 CB B ASP A 373 ? 28.48195 -28.92815 17.98255 0.315 28.31064 C ? A ? 344 CB 1
   ATOM 5064 CG B ASP A 373 ? 28.18393 -30.36706 18.34197 0.315 25.89672 C ? A ? 344 CG 1
   ATOM 5065 OD1 B ASP A 373 ? 27.28822 -30.97707 17.75223 0.315 28.09136 O ? A ? 344 OD1 1
   ATOM 5066 OD2 B ASP A 373 ? 28.89345 -30.93037 19.19819 0.315 28.41416 O ? A ? 344 OD2 1
   ATOM 5067 N C ASP A 373 ? 26.34942 -28.04710 18.92607 0.194 24.30682 N ? A ? 344 N 1
   ATOM 5068 CA C ASP A 373 ? 27.04397 -28.08148 17.63898 0.194 26.77210 C ? A ? 344 CA 1
   ATOM 5069 C C ASP A 373 ? 26.10557 -28.47533 16.50253 0.194 28.25724 C ? A ? 344 C 1
   ATOM 5070 O C ASP A 373 ? 25.80362 -27.64859 15.63366 0.194 27.57081 O ? A ? 344 O 1
   ATOM 5071 CB C ASP A 373 ? 28.33523 -28.92997 17.67869 0.194 28.38179 C ? A ? 344 CB 1
   ATOM 5072 CG C ASP A 373 ? 28.10242 -30.34343 18.15574 0.194 26.04065 C ? A ? 344 CG 1
   ATOM 5073 OD1 C ASP A 373 ? 27.29001 -31.05823 17.54623 0.194 28.13648 O ? A ? 344 OD1 1
   ATOM 5074 OD2 C ASP A 373 ? 28.75927 -30.75686 19.12413 0.194 28.16334 O ? A ? 344 OD2 1
   ATOM 5075 N A GLN A 374 ? 25.28811 -28.62792 16.38891 0.766 27.15841 N ? A ? 345 N 1
   ATOM 5076 CA A GLN A 374 ? 24.62696 -28.90024 15.10926 0.766 29.00320 C ? A ? 345 CA 1
   ATOM 5077 C A GLN A 374 ? 23.64805 -27.80563 14.73413 0.766 27.11290 C ? A ? 345 C 1
   ATOM 5078 O A GLN A 374 ? 22.83584 -28.00857 13.79364 0.766 26.46734 O ? A ? 345 O 1
   ATOM 5079 CB A GLN A 374 ? 23.90023 -30.24594 15.12239 0.766 27.22756 C ? A ? 345 CB 1
   ATOM 5080 CG A GLN A 374 ? 24.81429 -31.42306 15.44412 0.766 28.42015 C ? A ? 345 CG 1
   ATOM 5081 CD A GLN A 374 ? 25.82539 -31.62627 14.35572 0.766 27.76939 C ? A ? 345 CD 1
   ATOM 5082 OE1 A GLN A 374 ? 25.45629 -31.90156 13.21797 0.766 31.52586 O ? A ? 345 OE1 1
   ATOM 5083 NE2 A GLN A 374 ? 27.09276 -31.52389 14.69021 0.766 27.15174 N ? A ? 345 NE2 1
   ATOM 5084 N B GLN A 374 ? 25.29312 -28.90265 16.45263 0.234 27.23282 N ? A ? 345 N 1
   ATOM 5085 CA B GLN A 374 ? 24.53806 -29.04225 15.21460 0.234 28.80069 C ? A ? 345 CA 1
   ATOM 5086 C B GLN A 374 ? 23.47738 -27.97268 15.07901 0.234 27.44814 C ? A ? 345 C 1
   ATOM 5087 O B GLN A 374 ? 22.42291 -28.21804 14.46677 0.234 27.61265 O ? A ? 345 O 1
   ATOM 5088 CB B GLN A 374 ? 23.92353 -30.42384 15.05137 0.234 27.53248 C ? A ? 345 CB 1
   ATOM 5089 CG B GLN A 374 ? 24.88824 -31.52312 15.29266 0.234 28.37849 C ? A ? 345 CG 1
   ATOM 5090 CD B GLN A 374 ? 25.84658 -31.58348 14.17657 0.234 28.01882 C ? A ? 345 CD 1
   ATOM 5091 OE1 B GLN A 374 ? 25.47267 -31.33262 13.04547 0.234 31.56689 O ? A ? 345 OE1 1
   ATOM 5092 NE2 B GLN A 374 ? 27.09554 -31.87220 14.47235 0.234 28.33607 N ? A ? 345 NE2 1
   ATOM 5093 N A ALA A 375 ? 23.62611 -26.69494 15.50006 0.602 24.43816 N ? A ? 346 N 1
   ATOM 5094 CA A ALA A 375 ? 22.52012 -25.75576 15.30449 0.602 28.65156 C ? A ? 346 CA 1
   ATOM 5095 C A ALA A 375 ? 22.61889 -25.07702 13.94739 0.602 25.11104 C ? A ? 346 C 1
   ATOM 5096 O A ALA A 375 ? 21.58895 -24.63764 13.39211 0.602 24.08308 O ? A ? 346 O 1
   ATOM 5097 CB A ALA A 375 ? 22.46472 -24.72725 16.44796 0.602 23.78584 C ? A ? 346 CB 1
   ATOM 5098 N B ALA A 375 ? 23.71756 -26.79185 15.65576 0.398 24.62092 N ? A ? 346 N 1
   ATOM 5099 CA B ALA A 375 ? 22.77393 -25.69797 15.46400 0.398 28.48574 C ? A ? 346 CA 1
   ATOM 5100 C B ALA A 375 ? 22.73173 -25.28243 14.00081 0.398 25.12212 C ? A ? 346 C 1
   ATOM 5101 O B ALA A 375 ? 21.65573 -25.22230 13.37775 0.398 26.80570 O ? A ? 346 O 1
   ATOM 5102 CB B ALA A 375 ? 23.17223 -24.52482 16.34279 0.398 25.73053 C ? A ? 346 CB 1
   ATOM 5103 N A MET A 376 ? 23.82702 -24.97247 13.40571 0.561 25.95377 N ? A ? 347 N 1
   ATOM 5104 CA A MET A 376 ? 23.97531 -24.56923 12.00150 0.561 27.37998 C ? A ? 347 CA 1
   ATOM 5105 C A MET A 376 ? 25.36265 -24.98589 11.50274 0.561 29.76671 C ? A ? 347 C 1
   ATOM 5106 O A MET A 376 ? 26.19864 -25.47304 12.26992 0.561 28.90634 O ? A ? 347 O 1
   ATOM 5107 CB A MET A 376 ? 23.69041 -23.06176 11.75656 0.561 24.50900 C ? A ? 347 CB 1
   ATOM 5108 CG A MET A 376 ? 24.80489 -22.13033 12.19778 0.561 25.86309 C ? A ? 347 CG 1
   ATOM 5109 SD A MET A 376 ? 24.54148 -20.30918 11.86990 0.561 21.95600 S ? A ? 347 SD 1
   ATOM 5110 CE A MET A 376 ? 25.36854 -20.14212 10.24906 0.561 25.92487 C ? A ? 347 CE 1
   ATOM 5111 N B MET A 376 ? 23.89362 -24.96706 13.44399 0.439 25.99210 N ? A ? 347 N 1
   ATOM 5112 CA B MET A 376 ? 23.98851 -24.63247 12.02119 0.439 27.46465 C ? A ? 347 CA 1
   ATOM 5113 C B MET A 376 ? 25.38483 -25.00442 11.51871 0.439 29.76044 C ? A ? 347 C 1
   ATOM 5114 O B MET A 376 ? 26.23657 -25.46340 12.28495 0.439 29.08937 O ? A ? 347 O 1
   ATOM 5115 CB B MET A 376 ? 23.60992 -23.16414 11.72936 0.439 24.66375 C ? A ? 347 CB 1
   ATOM 5116 CG B MET A 376 ? 24.57498 -22.14792 12.23111 0.439 25.78386 C ? A ? 347 CG 1
   ATOM 5117 SD B MET A 376 ? 24.11732 -20.48143 11.63646 0.439 22.58439 S ? A ? 347 SD 1
   ATOM 5118 CE B MET A 376 ? 24.99992 -20.50110 10.02735 0.439 25.26138 C ? A ? 347 CE 1
   ATOM 5119 N A ALA A 377 ? 25.58334 -24.80454 10.19203 0.600 30.12440 N ? A ? 348 N 1
   ATOM 5120 CA A ALA A 377 ? 26.89060 -25.10610 9.60056 0.600 31.84725 C ? A ? 348 CA 1
   ATOM 5121 C A ALA A 377 ? 27.99904 -24.31030 10.28872 0.600 33.54089 C ? A ? 348 C 1
   ATOM 5122 O A ALA A 377 ? 27.81230 -23.16089 10.70754 0.600 30.85224 O ? A ? 348 O 1
   ATOM 5123 CB A ALA A 377 ? 26.90782 -24.76561 8.09316 0.600 33.09344 C ? A ? 348 CB 1
   ATOM 5124 N B ALA A 377 ? 25.60353 -24.81817 10.21176 0.400 30.17823 N ? A ? 348 N 1
   ATOM 5125 CA B ALA A 377 ? 26.90997 -25.10486 9.62084 0.400 31.90518 C ? A ? 348 CA 1
   ATOM 5126 C B ALA A 377 ? 28.00460 -24.28519 10.30040 0.400 33.50883 C ? A ? 348 C 1
   ATOM 5127 O B ALA A 377 ? 27.79141 -23.14649 10.73027 0.400 31.08895 O ? A ? 348 O 1
   ATOM 5128 CB B ALA A 377 ? 26.90935 -24.78445 8.11499 0.400 33.09727 C ? A ? 348 CB 1
   ATOM 5129 N A GLY A 378 ? 29.18299 -24.91830 10.36975 0.604 34.16200 N ? A ? 349 N 1
   ATOM 5130 CA A GLY A 378 ? 30.35209 -24.22508 10.86731 0.604 35.25590 C ? A ? 349 CA 1
   ATOM 5131 C A GLY A 378 ? 30.53812 -24.30427 12.36494 0.604 37.35401 C ? A ? 349 C 1
   ATOM 5132 O A GLY A 378 ? 31.52474 -23.76072 12.88061 0.604 37.97073 O ? A ? 349 O 1
   ATOM 5133 N B GLY A 378 ? 29.20086 -24.86807 10.37483 0.396 34.22974 N ? A ? 349 N 1
   ATOM 5134 CA B GLY A 378 ? 30.34895 -24.17990 10.92622 0.396 35.31207 C ? A ? 349 CA 1
   ATOM 5135 C B GLY A 378 ? 30.47487 -24.26380 12.43099 0.396 37.35930 C ? A ? 349 C 1
   ATOM 5136 O B GLY A 378 ? 31.40100 -23.66160 12.99309 0.396 37.98007 O ? A ? 349 O 1
   ATOM 5137 N A MET A 379 ? 29.61619 -24.94841 13.08331 0.620 35.76722 N ? A ? 350 N 1
   ATOM 5138 CA A MET A 379 ? 29.68679 -24.97950 14.53584 0.620 36.75377 C ? A ? 350 CA 1
   ATOM 5139 C A MET A 379 ? 30.36911 -26.23303 15.10310 0.620 37.36636 C ? A ? 350 C 1
   ATOM 5140 O A MET A 379 ? 30.58538 -26.29653 16.31091 0.620 38.36010 O ? A ? 350 O 1
   ATOM 5141 CB A MET A 379 ? 28.28529 -24.74911 15.13747 0.620 33.00192 C ? A ? 350 CB 1
   ATOM 5142 CG A MET A 379 ? 27.68625 -23.36172 14.80211 0.620 30.55498 C ? A ? 350 CG 1
   ATOM 5143 SD A MET A 379 ? 26.02784 -23.25401 15.53572 0.620 28.02215 S ? A ? 350 SD 1
   ATOM 5144 CE A MET A 379 ? 26.36938 -22.93146 17.28903 0.620 23.88744 C ? A ? 350 CE 1
   ATOM 5145 N B MET A 379 ? 29.56927 -24.97777 13.10379 0.380 35.78444 N ? A ? 350 N 1
   ATOM 5146 CA B MET A 379 ? 29.56855 -25.05490 14.55929 0.380 36.65237 C ? A ? 350 CA 1
   ATOM 5147 C B MET A 379 ? 30.08541 -26.39191 15.10162 0.380 37.32937 C ? A ? 350 C 1
   ATOM 5148 O B MET A 379 ? 29.89441 -26.68186 16.28700 0.380 36.79008 O ? A ? 350 O 1
   ATOM 5149 CB B MET A 379 ? 28.17457 -24.70352 15.10988 0.380 32.96640 C ? A ? 350 CB 1
   ATOM 5150 CG B MET A 379 ? 27.79267 -23.22496 14.89096 0.380 30.61802 C ? A ? 350 CG 1
   ATOM 5151 SD B MET A 379 ? 26.20444 -22.73725 15.62189 0.380 27.71072 S ? A ? 350 SD 1
   ATOM 5152 CE B MET A 379 ? 26.45921 -22.98948 17.37981 0.380 24.04281 C ? A ? 350 CE 1
   ATOM 5153 N . ASP A 380 ? 30.74035 -27.21291 14.26577 1.000 42.01416 N ? A ? 351 N 1
   ATOM 5154 CA . ASP A 380 ? 31.26991 -28.50309 14.72390 1.000 44.05359 C ? A ? 351 CA 1
   ATOM 5155 C . ASP A 380 ? 32.66287 -28.87916 14.18002 1.000 54.15852 C ? A ? 351 C 1
   ATOM 5156 O . ASP A 380 ? 33.09959 -30.03198 14.36361 1.000 49.19770 O ? A ? 351 O 1
   ATOM 5157 CB . ASP A 380 ? 30.28261 -29.67924 14.47318 1.000 38.26637 C ? A ? 351 CB 1
   ATOM 5158 CG . ASP A 380 ? 30.14947 -30.07299 12.96827 1.000 53.93666 C ? A ? 351 CG 1
   ATOM 5159 OD1 . ASP A 380 ? 30.64797 -29.33303 12.06445 1.000 51.72821 O ? A ? 351 OD1 1
   ATOM 5160 OD2 . ASP A 380 ? 29.52881 -31.15264 12.68962 1.000 50.21560 O ? A ? 351 OD2 1
   ATOM 5161 N A HIS A 381 ? 33.36743 -27.96244 13.52072 0.651 49.01056 N ? A ? 352 N 1
   ATOM 5162 CA A HIS A 381 ? 34.70074 -28.29251 12.99858 0.651 50.06343 C ? A ? 352 CA 1
   ATOM 5163 C A HIS A 381 ? 35.58245 -27.04700 12.98249 0.651 51.34498 C ? A ? 352 C 1
   ATOM 5164 O A HIS A 381 ? 35.06758 -25.93339 13.09411 0.651 50.77236 O ? A ? 352 O 1
   ATOM 5165 CB A HIS A 381 ? 34.59832 -28.89757 11.58487 0.651 46.31352 C ? A ? 352 CB 1
   ATOM 5166 CG A HIS A 381 ? 34.13929 -27.92709 10.53226 0.651 42.88507 C ? A ? 352 CG 1
   ATOM 5167 ND1 A HIS A 381 ? 35.01504 -27.16490 9.77915 0.651 41.97816 N ? A ? 352 ND1 1
   ATOM 5168 CD2 A HIS A 381 ? 32.89925 -27.60167 10.09886 0.651 40.30574 C ? A ? 352 CD2 1
   ATOM 5169 CE1 A HIS A 381 ? 34.33413 -26.41653 8.93045 0.651 39.23582 C ? A ? 352 CE1 1
   ATOM 5170 NE2 A HIS A 381 ? 33.04583 -26.65265 9.11000 0.651 39.50705 N ? A ? 352 NE2 1
   ATOM 5171 N B HIS A 381 ? 33.37447 -27.96592 13.52418 0.349 48.98959 N ? A ? 352 N 1
   ATOM 5172 CA B HIS A 381 ? 34.70868 -28.28990 13.01011 0.349 50.04292 C ? A ? 352 CA 1
   ATOM 5173 C B HIS A 381 ? 35.59105 -27.04643 12.96999 0.349 51.31309 C ? A ? 352 C 1
   ATOM 5174 O B HIS A 381 ? 35.09168 -25.92845 13.09649 0.349 50.75734 O ? A ? 352 O 1
   ATOM 5175 CB B HIS A 381 ? 34.61395 -28.91051 11.60910 0.349 46.32552 C ? A ? 352 CB 1
   ATOM 5176 CG B HIS A 381 ? 34.15309 -27.95331 10.55138 0.349 42.88006 C ? A ? 352 CG 1
   ATOM 5177 ND1 B HIS A 381 ? 35.02096 -27.14688 9.84188 0.349 41.97163 N ? A ? 352 ND1 1
   ATOM 5178 CD2 B HIS A 381 ? 32.91577 -27.66899 10.08477 0.349 40.33421 C ? A ? 352 CD2 1
   ATOM 5179 CE1 B HIS A 381 ? 34.33904 -26.41358 8.98095 0.349 39.27805 C ? A ? 352 CE1 1
   ATOM 5180 NE2 B HIS A 381 ? 33.05725 -26.70499 9.11186 0.349 39.51523 N ? A ? 352 NE2 1
   ATOM 5181 N A ASP A 403 ? 37.78561 -6.96110 28.77251 0.642 43.43621 N ? A ? 353 N 1
   ATOM 5182 CA A ASP A 403 ? 36.81415 -5.91145 28.40576 0.642 40.63177 C ? A ? 353 CA 1
   ATOM 5183 C A ASP A 403 ? 36.43262 -5.97535 26.91866 0.642 37.30956 C ? A ? 353 C 1
   ATOM 5184 O A ASP A 403 ? 37.22543 -5.63419 26.04888 0.642 39.19051 O ? A ? 353 O 1
   ATOM 5185 CB A ASP A 403 ? 37.30948 -4.50735 28.77900 0.642 41.82614 C ? A ? 353 CB 1
   ATOM 5186 CG A ASP A 403 ? 36.41531 -3.39915 28.22112 0.642 39.73479 C ? A ? 353 CG 1
   ATOM 5187 OD1 A ASP A 403 ? 35.17878 -3.50463 28.39171 0.642 39.57907 O ? A ? 353 OD1 1
   ATOM 5188 OD2 A ASP A 403 ? 36.97242 -2.42764 27.63300 0.642 39.89528 O ? A ? 353 OD2 1
   ATOM 5189 N B ASP A 403 ? 37.72291 -6.93934 28.72225 0.358 43.38353 N ? A ? 353 N 1
   ATOM 5190 CA B ASP A 403 ? 36.77281 -5.88213 28.35938 0.358 40.57128 C ? A ? 353 CA 1
   ATOM 5191 C B ASP A 403 ? 36.43158 -5.96705 26.86822 0.358 37.27907 C ? A ? 353 C 1
   ATOM 5192 O B ASP A 403 ? 37.31099 -5.84276 26.01936 0.358 38.79937 O ? A ? 353 O 1
   ATOM 5193 CB B ASP A 403 ? 37.32575 -4.49643 28.71413 0.358 41.76982 C ? A ? 353 CB 1
   ATOM 5194 CG B ASP A 403 ? 36.25821 -3.41181 28.66448 0.358 39.44169 C ? A ? 353 CG 1
   ATOM 5195 OD1 B ASP A 403 ? 35.10845 -3.75101 28.31082 0.358 39.04921 O ? A ? 353 OD1 1
   ATOM 5196 OD2 B ASP A 403 ? 36.56257 -2.23296 28.97768 0.358 40.53852 O ? A ? 353 OD2 1
   ATOM 5197 N A PHE A 404 ? 35.21375 -6.42841 26.62841 0.624 35.39653 N ? A ? 354 N 1
   ATOM 5198 CA A PHE A 404 ? 34.76205 -6.48432 25.24921 0.624 31.74762 C ? A ? 354 CA 1
   ATOM 5199 C A PHE A 404 ? 34.20350 -5.15321 24.75988 0.624 30.64207 C ? A ? 354 C 1
   ATOM 5200 O A PHE A 404 ? 33.88661 -5.05097 23.57340 0.624 27.28474 O ? A ? 354 O 1
   ATOM 5201 CB A PHE A 404 ? 33.69776 -7.55798 25.09151 0.624 30.65833 C ? A ? 354 CB 1
   ATOM 5202 CG A PHE A 404 ? 32.46970 -7.30135 25.89118 0.624 32.17946 C ? A ? 354 CG 1
   ATOM 5203 CD1 A PHE A 404 ? 32.37851 -7.74290 27.20889 0.624 33.12468 C ? A ? 354 CD1 1
   ATOM 5204 CD2 A PHE A 404 ? 31.39763 -6.62266 25.34596 0.624 30.31964 C ? A ? 354 CD2 1
   ATOM 5205 CE1 A PHE A 404 ? 31.23347 -7.51370 27.95580 0.624 31.93643 C ? A ? 354 CE1 1
   ATOM 5206 CE2 A PHE A 404 ? 30.25369 -6.38160 26.08171 0.624 30.86310 C ? A ? 354 CE2 1
   ATOM 5207 CZ A PHE A 404 ? 30.16410 -6.84175 27.40454 0.624 31.91310 C ? A ? 354 CZ 1
   ATOM 5208 N B PHE A 404 ? 35.16052 -6.19838 26.54050 0.376 35.10912 N ? A ? 354 N 1
   ATOM 5209 CA B PHE A 404 ? 34.75656 -6.20931 25.14258 0.376 31.95912 C ? A ? 354 CA 1
   ATOM 5210 C B PHE A 404 ? 34.14966 -4.88435 24.67957 0.376 30.54982 C ? A ? 354 C 1
   ATOM 5211 O B PHE A 404 ? 33.91711 -4.71789 23.47768 0.376 27.14934 O ? A ? 354 O 1
   ATOM 5212 CB B PHE A 404 ? 33.82785 -7.39341 24.83187 0.376 30.93351 C ? A ? 354 CB 1
   ATOM 5213 CG B PHE A 404 ? 32.60150 -7.44564 25.67678 0.376 31.77636 C ? A ? 354 CG 1
   ATOM 5214 CD1 B PHE A 404 ? 31.56213 -6.54224 25.47930 0.376 30.41303 C ? A ? 354 CD1 1
   ATOM 5215 CD2 B PHE A 404 ? 32.47479 -8.41384 26.66584 0.376 31.11904 C ? A ? 354 CD2 1
   ATOM 5216 CE1 B PHE A 404 ? 30.43238 -6.58510 26.25529 0.376 30.94546 C ? A ? 354 CE1 1
   ATOM 5217 CE2 B PHE A 404 ? 31.34548 -8.46790 27.45192 0.376 30.64270 C ? A ? 354 CE2 1
   ATOM 5218 CZ B PHE A 404 ? 30.32115 -7.54814 27.25661 0.376 31.03856 C ? A ? 354 CZ 1
   ATOM 5219 N A HIS A 405 ? 34.10148 -4.13433 25.62077 0.643 30.78003 N ? A ? 355 N 1
   ATOM 5220 CA A HIS A 405 ? 33.38723 -2.92034 25.24264 0.643 29.96458 C ? A ? 355 CA 1
   ATOM 5221 C A HIS A 405 ? 34.09540 -2.07682 24.18853 0.643 29.23597 C ? A ? 355 C 1
   ATOM 5222 O A HIS A 405 ? 33.44098 -1.22516 23.58464 0.643 27.18308 O ? A ? 355 O 1
   ATOM 5223 CB A HIS A 405 ? 33.02443 -2.09233 26.46538 0.643 32.91883 C ? A ? 355 CB 1
   ATOM 5224 CG A HIS A 405 ? 31.87159 -2.66946 27.22230 0.643 35.16963 C ? A ? 355 CG 1
   ATOM 5225 ND1 A HIS A 405 ? 30.56021 -2.45227 26.84605 0.643 34.56931 N ? A ? 355 ND1 1
   ATOM 5226 CD2 A HIS A 405 ? 31.83189 -3.51825 28.28218 0.643 35.36642 C ? A ? 355 CD2 1
   ATOM 5227 CE1 A HIS A 405 ? 29.75872 -3.09038 27.68620 0.643 35.82896 C ? A ? 355 CE1 1
   ATOM 5228 NE2 A HIS A 405 ? 30.50566 -3.74837 28.56100 0.643 36.58078 N ? A ? 355 NE2 1
   ATOM 5229 N B HIS A 405 ? 33.93481 -3.92055 25.58110 0.357 30.71409 N ? A ? 355 N 1
   ATOM 5230 CA B HIS A 405 ? 33.21955 -2.70373 25.19979 0.357 29.92189 C ? A ? 355 CA 1
   ATOM 5231 C B HIS A 405 ? 33.99613 -1.81151 24.23613 0.357 29.21329 C ? A ? 355 C 1
   ATOM 5232 O B HIS A 405 ? 33.41392 -0.88818 23.65803 0.357 27.18534 O ? A ? 355 O 1
   ATOM 5233 CB B HIS A 405 ? 32.80023 -1.92208 26.43985 0.357 32.88340 C ? A ? 355 CB 1
   ATOM 5234 CG B HIS A 405 ? 31.66484 -2.56162 27.17635 0.357 35.08849 C ? A ? 355 CG 1
   ATOM 5235 ND1 B HIS A 405 ? 31.84154 -3.28441 28.33974 0.357 35.38992 N ? A ? 355 ND1 1
   ATOM 5236 CD2 B HIS A 405 ? 30.34282 -2.62961 26.88494 0.357 34.12548 C ? A ? 355 CD2 1
   ATOM 5237 CE1 B HIS A 405 ? 30.67088 -3.74004 28.75119 0.357 36.33896 C ? A ? 355 CE1 1
   ATOM 5238 NE2 B HIS A 405 ? 29.74363 -3.35420 27.88966 0.357 35.35678 N ? A ? 355 NE2 1
   ATOM 5239 N A HIS A 406 ? 35.41307 -2.24033 24.00536 0.519 27.87521 N ? A ? 356 N 1
   ATOM 5240 CA A HIS A 406 ? 36.15601 -1.53696 22.95978 0.519 27.63512 C ? A ? 356 CA 1
   ATOM 5241 C A HIS A 406 ? 36.97884 -2.51714 22.12436 0.519 24.90054 C ? A ? 356 C 1
   ATOM 5242 O A HIS A 406 ? 38.07566 -2.17061 21.66001 0.519 25.23070 O ? A ? 356 O 1
   ATOM 5243 CB A HIS A 406 ? 37.00679 -0.37057 23.50977 0.519 29.58160 C ? A ? 356 CB 1
   ATOM 5244 CG A HIS A 406 ? 36.26147 0.52775 24.45447 0.519 30.85155 C ? A ? 356 CG 1
   ATOM 5245 ND1 A HIS A 406 ? 35.39736 1.51945 24.02388 0.519 31.07179 N ? A ? 356 ND1 1
   ATOM 5246 CD2 A HIS A 406 ? 36.22487 0.55594 25.81294 0.519 32.37866 C ? A ? 356 CD2 1
   ATOM 5247 CE1 A HIS A 406 ? 34.85520 2.10936 25.07900 0.519 31.96753 C ? A ? 356 CE1 1
   ATOM 5248 NE2 A HIS A 406 ? 35.33468 1.53803 26.17661 0.519 32.44669 N ? A ? 356 NE2 1
   ATOM 5249 N B HIS A 406 ? 35.29715 -2.02649 24.08435 0.311 28.12087 N ? A ? 356 N 1
   ATOM 5250 CA B HIS A 406 ? 36.09280 -1.24108 23.15059 0.311 27.93567 C ? A ? 356 CA 1
   ATOM 5251 C B HIS A 406 ? 36.95557 -2.16041 22.30656 0.311 25.47308 C ? A ? 356 C 1
   ATOM 5252 O B HIS A 406 ? 38.05439 -1.77863 21.90991 0.311 25.29366 O ? A ? 356 O 1
   ATOM 5253 CB B HIS A 406 ? 36.95304 -0.19490 23.87097 0.311 29.63378 C ? A ? 356 CB 1
   ATOM 5254 CG B HIS A 406 ? 36.15616 0.79649 24.66184 0.311 30.89973 C ? A ? 356 CG 1
   ATOM 5255 ND1 B HIS A 406 ? 35.56603 0.48469 25.87262 0.311 32.86470 N ? A ? 356 ND1 1
   ATOM 5256 CD2 B HIS A 406 ? 35.82192 2.08188 24.39973 0.311 31.19698 C ? A ? 356 CD2 1
   ATOM 5257 CE1 B HIS A 406 ? 34.90939 1.53713 26.32518 0.311 31.94272 C ? A ? 356 CE1 1
   ATOM 5258 NE2 B HIS A 406 ? 35.04527 2.51979 25.44896 0.311 32.14605 N ? A ? 356 NE2 1
   ATOM 5259 N C HIS A 406 ? 35.42583 -2.20752 23.89767 0.170 28.07571 N ? A ? 356 N 1
   ATOM 5260 CA C HIS A 406 ? 36.22355 -1.62964 22.81975 0.170 27.50239 C ? A ? 356 CA 1
   ATOM 5261 C C HIS A 406 ? 36.99732 -2.71053 22.06800 0.170 24.99773 C ? A ? 356 C 1
   ATOM 5262 O C HIS A 406 ? 38.14726 -2.49773 21.67694 0.170 25.00475 O ? A ? 356 O 1
   ATOM 5263 CB C HIS A 406 ? 37.18217 -0.55856 23.36459 0.170 29.34184 C ? A ? 356 CB 1
   ATOM 5264 CG C HIS A 406 ? 36.51720 0.45430 24.24503 0.170 30.53860 C ? A ? 356 CG 1
   ATOM 5265 ND1 C HIS A 406 ? 36.25638 0.22454 25.58056 0.170 32.04176 N ? A ? 356 ND1 1
   ATOM 5266 CD2 C HIS A 406 ? 36.05004 1.69751 23.97896 0.170 30.32395 C ? A ? 356 CD2 1
   ATOM 5267 CE1 C HIS A 406 ? 35.65519 1.28157 26.09836 0.170 32.08267 C ? A ? 356 CE1 1
   ATOM 5268 NE2 C HIS A 406 ? 35.52096 2.19039 25.14777 0.170 31.94225 N ? A ? 356 NE2 1
   ATOM 5269 N A ALA A 407 ? 36.48223 -3.73786 21.91506 0.630 23.58862 N ? A ? 357 N 1
   ATOM 5270 CA A ALA A 407 ? 37.24598 -4.78227 21.24251 0.630 24.62276 C ? A ? 357 CA 1
   ATOM 5271 C A ALA A 407 ? 37.05925 -4.81391 19.73628 0.630 23.46254 C ? A ? 357 C 1
   ATOM 5272 O A ALA A 407 ? 37.75379 -5.58507 19.05386 0.630 22.20190 O ? A ? 357 O 1
   ATOM 5273 CB A ALA A 407 ? 36.86323 -6.17232 21.82398 0.630 25.14839 C ? A ? 357 CB 1
   ATOM 5274 N B ALA A 407 ? 36.46954 -3.37277 22.02985 0.327 24.12474 N ? A ? 357 N 1
   ATOM 5275 CA B ALA A 407 ? 37.27198 -4.42632 21.42948 0.327 24.51181 C ? A ? 357 CA 1
   ATOM 5276 C B ALA A 407 ? 37.26412 -4.40048 19.90911 0.327 23.67150 C ? A ? 357 C 1
   ATOM 5277 O B ALA A 407 ? 38.17334 -4.96402 19.28200 0.327 23.15199 O ? A ? 357 O 1
   ATOM 5278 CB B ALA A 407 ? 36.79638 -5.80539 21.93761 0.327 25.51011 C ? A ? 357 CB 1
   ATOM 5279 N C ALA A 407 ? 36.37278 -3.86841 21.86322 0.043 24.00004 N ? A ? 357 N 1
   ATOM 5280 CA C ALA A 407 ? 37.02885 -4.96760 21.16640 0.043 24.64449 C ? A ? 357 CA 1
   ATOM 5281 C C ALA A 407 ? 36.91663 -4.87469 19.65035 0.043 23.40293 C ? A ? 357 C 1
   ATOM 5282 O C ALA A 407 ? 37.72724 -5.48873 18.94590 0.043 23.13086 O ? A ? 357 O 1
   ATOM 5283 CB C ALA A 407 ? 36.46879 -6.31323 21.64401 0.043 25.43669 C ? A ? 357 CB 1
   ATOM 5284 N A ASN A 408 ? 36.17565 -3.95579 19.17703 0.685 22.17520 N ? A ? 358 N 1
   ATOM 5285 CA A ASN A 408 ? 35.93346 -3.91490 17.73997 0.685 20.73828 C ? A ? 358 CA 1
   ATOM 5286 C A ASN A 408 ? 36.43345 -2.58045 17.22923 0.685 19.76745 C ? A ? 358 C 1
   ATOM 5287 O A ASN A 408 ? 36.30836 -1.58748 17.92199 0.685 20.92773 O ? A ? 358 O 1
   ATOM 5288 CB A ASN A 408 ? 34.44504 -4.08120 17.46243 0.685 20.65394 C ? A ? 358 CB 1
   ATOM 5289 CG A ASN A 408 ? 34.02574 -5.53610 17.58585 0.685 21.71650 C ? A ? 358 CG 1
   ATOM 5290 OD1 A ASN A 408 ? 34.67448 -6.42261 17.01163 0.685 21.88843 O ? A ? 358 OD1 1
   ATOM 5291 ND2 A ASN A 408 ? 32.98516 -5.82341 18.37852 0.685 18.90911 N ? A ? 358 ND2 1
   ATOM 5292 N B ASN A 408 ? 36.26710 -3.74908 19.29814 0.252 22.16357 N ? A ? 358 N 1
   ATOM 5293 CA B ASN A 408 ? 36.14593 -3.65686 17.84783 0.252 21.15459 C ? A ? 358 CA 1
   ATOM 5294 C B ASN A 408 ? 36.57283 -2.25827 17.43113 0.252 20.32979 C ? A ? 358 C 1
   ATOM 5295 O B ASN A 408 ? 36.32669 -1.29841 18.15775 0.252 21.11689 O ? A ? 358 O 1
   ATOM 5296 CB B ASN A 408 ? 34.70969 -3.95459 17.41665 0.252 20.77081 C ? A ? 358 CB 1
   ATOM 5297 CG B ASN A 408 ? 34.33430 -5.38684 17.70249 0.252 21.40738 C ? A ? 358 CG 1
   ATOM 5298 OD1 B ASN A 408 ? 35.21882 -6.25242 17.69587 0.252 21.94485 O ? A ? 358 OD1 1
   ATOM 5299 ND2 B ASN A 408 ? 33.05196 -5.65450 17.99845 0.252 20.08192 N ? A ? 358 ND2 1
   ATOM 5300 N C ASN A 408 ? 35.94277 -4.12430 19.13627 0.063 22.23155 N ? A ? 358 N 1
   ATOM 5301 CA C ASN A 408 ? 35.76404 -3.91269 17.70694 0.063 21.13925 C ? A ? 358 CA 1
   ATOM 5302 C C ASN A 408 ? 36.37024 -2.56454 17.34360 0.063 20.14724 C ? A ? 358 C 1
   ATOM 5303 O C ASN A 408 ? 36.22525 -1.59751 18.09348 0.063 21.08776 O ? A ? 358 O 1
   ATOM 5304 CB C ASN A 408 ? 34.26879 -3.91338 17.38648 0.063 20.70067 C ? A ? 358 CB 1
   ATOM 5305 CG C ASN A 408 ? 33.56634 -5.15513 17.91624 0.063 20.98318 C ? A ? 358 CG 1
   ATOM 5306 OD1 C ASN A 408 ? 33.97919 -6.27228 17.62730 0.063 22.19492 O ? A ? 358 OD1 1
   ATOM 5307 ND2 C ASN A 408 ? 32.52769 -4.96085 18.72711 0.063 19.81690 N ? A ? 358 ND2 1
   ATOM 5308 N A LYS A 409 ? 37.05159 -2.57266 16.03726 0.458 19.64714 N ? A ? 359 N 1
   ATOM 5309 CA A LYS A 409 ? 37.89012 -1.42760 15.66975 0.458 20.06529 C ? A ? 359 CA 1
   ATOM 5310 C A LYS A 409 ? 37.86570 -1.10325 14.16089 0.458 19.48168 C ? A ? 359 C 1
   ATOM 5311 O A LYS A 409 ? 37.59149 -1.95533 13.30814 0.458 18.95884 O ? A ? 359 O 1
   ATOM 5312 CB A LYS A 409 ? 39.35893 -1.69510 16.08163 0.458 21.27637 C ? A ? 359 CB 1
   ATOM 5313 CG A LYS A 409 ? 39.57871 -2.01801 17.55885 0.458 21.62683 C ? A ? 359 CG 1
   ATOM 5314 CD A LYS A 409 ? 41.12241 -2.13626 17.85055 0.458 23.04832 C ? A ? 359 CD 1
   ATOM 5315 CE A LYS A 409 ? 41.33224 -2.49437 19.30968 0.458 26.44149 C ? A ? 359 CE 1
   ATOM 5316 NZ A LYS A 409 ? 40.77870 -1.51363 20.29717 0.458 25.38100 N ? A ? 359 NZ 1
   ATOM 5317 N B LYS A 409 ? 37.29091 -2.15055 16.30931 0.285 20.02936 N ? A ? 359 N 1
   ATOM 5318 CA B LYS A 409 ? 37.96969 -0.89952 15.97859 0.285 19.88771 C ? A ? 359 CA 1
   ATOM 5319 C B LYS A 409 ? 38.01279 -0.66370 14.46770 0.285 19.89686 C ? A ? 359 C 1
   ATOM 5320 O B LYS A 409 ? 37.77695 -1.56156 13.65171 0.285 19.42529 O ? A ? 359 O 1
   ATOM 5321 CB B LYS A 409 ? 39.41980 -0.88933 16.49701 0.285 21.21980 C ? A ? 359 CB 1
   ATOM 5322 CG B LYS A 409 ? 39.59866 -1.14960 18.00863 0.285 21.85524 C ? A ? 359 CG 1
   ATOM 5323 CD B LYS A 409 ? 41.07438 -1.36749 18.34578 0.285 23.03334 C ? A ? 359 CD 1
   ATOM 5324 CE B LYS A 409 ? 41.24254 -1.86979 19.76852 0.285 25.27952 C ? A ? 359 CE 1
   ATOM 5325 NZ B LYS A 409 ? 40.64832 -3.22588 19.99099 0.285 24.32031 N ? A ? 359 NZ 1
   ATOM 5326 N C LYS A 409 ? 37.06958 -2.50028 16.20412 0.257 19.95989 N ? A ? 359 N 1
   ATOM 5327 CA C LYS A 409 ? 37.87423 -1.32119 15.89635 0.257 20.08822 C ? A ? 359 CA 1
   ATOM 5328 C C LYS A 409 ? 37.87533 -1.00718 14.39750 0.257 19.74863 C ? A ? 359 C 1
   ATOM 5329 O C LYS A 409 ? 37.54102 -1.83847 13.54444 0.257 19.42036 O ? A ? 359 O 1
   ATOM 5330 CB C LYS A 409 ? 39.33394 -1.50771 16.37000 0.257 21.32783 C ? A ? 359 CB 1
   ATOM 5331 CG C LYS A 409 ? 39.50298 -1.79149 17.86592 0.257 21.79163 C ? A ? 359 CG 1
   ATOM 5332 CD C LYS A 409 ? 40.99699 -1.89076 18.23455 0.257 23.20600 C ? A ? 359 CD 1
   ATOM 5333 CE C LYS A 409 ? 41.16673 -2.18970 19.71486 0.257 25.48720 C ? A ? 359 CE 1
   ATOM 5334 NZ C LYS A 409 ? 42.61357 -2.16189 20.09325 0.257 22.94558 N ? A ? 359 NZ 1
   ATOM 5335 N A ILE A 410 ? 38.24787 0.13554 13.84814 0.554 19.22221 N ? A ? 360 N 1
   ATOM 5336 CA A ILE A 410 ? 38.62529 0.54348 12.49875 0.554 19.25855 C ? A ? 360 CA 1
   ATOM 5337 C A ILE A 410 ? 40.02853 1.14473 12.57555 0.554 20.63130 C ? A ? 360 C 1
   ATOM 5338 O A ILE A 410 ? 40.29292 1.98337 13.44564 0.554 20.01099 O ? A ? 360 O 1
   ATOM 5339 CB A ILE A 410 ? 37.60459 1.52928 11.87289 0.554 18.97911 C ? A ? 360 CB 1
   ATOM 5340 CG1 A ILE A 410 ? 36.15048 1.03942 12.08891 0.554 17.70791 C ? A ? 360 CG1 1
   ATOM 5341 CG2 A ILE A 410 ? 37.95107 1.80936 10.35813 0.554 20.24673 C ? A ? 360 CG2 1
   ATOM 5342 CD1 A ILE A 410 ? 35.01895 2.04698 11.55491 0.554 18.98501 C ? A ? 360 CD1 1
   ATOM 5343 N B ILE A 410 ? 38.38718 0.55958 14.11180 0.446 19.64139 N ? A ? 360 N 1
   ATOM 5344 CA B ILE A 410 ? 38.70266 0.92385 12.73958 0.446 19.51433 C ? A ? 360 CA 1
   ATOM 5345 C B ILE A 410 ? 40.06356 1.62937 12.74145 0.446 20.45718 C ? A ? 360 C 1
   ATOM 5346 O B ILE A 410 ? 40.28432 2.56198 13.52194 0.446 20.55310 O ? A ? 360 O 1
   ATOM 5347 CB B ILE A 410 ? 37.58154 1.78531 12.10141 0.446 19.13407 C ? A ? 360 CB 1
   ATOM 5348 CG1 B ILE A 410 ? 36.19810 1.08495 12.24302 0.446 17.74849 C ? A ? 360 CG1 1
   ATOM 5349 CG2 B ILE A 410 ? 37.92457 2.10473 10.62159 0.446 20.23501 C ? A ? 360 CG2 1
   ATOM 5350 CD1 B ILE A 410 ? 34.95839 1.87700 11.63237 0.446 18.94191 C ? A ? 360 CD1 1
   ATOM 5351 N C ILE A 410 ? 38.31295 0.21056 14.09425 0.000 19.72063 N ? A ? 360 N 1
   ATOM 5352 CA C ILE A 410 ? 38.59078 0.64609 12.73333 0.000 19.65739 C ? A ? 360 CA 1
   ATOM 5353 C C ILE A 410 ? 39.94025 1.34922 12.75063 0.000 20.64941 C ? A ? 360 C 1
   ATOM 5354 O C ILE A 410 ? 40.13967 2.29277 13.52569 0.000 20.92933 O ? A ? 360 O 1
   ATOM 5355 CB C ILE A 410 ? 37.49684 1.58081 12.19392 0.000 19.20711 C ? A ? 360 CB 1
   ATOM 5356 CG1 C ILE A 410 ? 36.12947 0.89761 12.26885 0.000 18.25710 C ? A ? 360 CG1 1
   ATOM 5357 CG2 C ILE A 410 ? 37.81063 1.99011 10.76660 0.000 20.10480 C ? A ? 360 CG2 1
   ATOM 5358 CD1 C ILE A 410 ? 34.99255 1.74954 11.76082 0.000 18.69806 C ? A ? 360 CD1 1
   ATOM 5359 N A ASN A 411 ? 40.93410 0.68325 11.68427 0.606 20.34253 N ? A ? 361 N 1
   ATOM 5360 CA A ASN A 411 ? 42.33621 1.17061 11.69730 0.606 21.61859 C ? A ? 361 CA 1
   ATOM 5361 C A ASN A 411 ? 42.95551 1.09786 13.09936 0.606 22.69448 C ? A ? 361 C 1
   ATOM 5362 O A ASN A 411 ? 43.65942 2.01374 13.55184 0.606 22.47199 O ? A ? 361 O 1
   ATOM 5363 CB A ASN A 411 ? 42.46379 2.54423 11.03845 0.606 22.65473 C ? A ? 361 CB 1
   ATOM 5364 CG A ASN A 411 ? 42.11814 2.47241 9.57019 0.606 21.61737 C ? A ? 361 CG 1
   ATOM 5365 OD1 A ASN A 411 ? 42.16647 1.39227 8.97594 0.606 19.52353 O ? A ? 361 OD1 1
   ATOM 5366 ND2 A ASN A 411 ? 41.78784 3.59150 8.97761 0.606 22.15268 N ? A ? 361 ND2 1
   ATOM 5367 N B ASN A 411 ? 40.96966 1.18415 11.86286 0.394 21.02135 N ? A ? 361 N 1
   ATOM 5368 CA B ASN A 411 ? 42.35693 1.69326 11.83208 0.394 21.52499 C ? A ? 361 CA 1
   ATOM 5369 C B ASN A 411 ? 43.00132 1.65256 13.21723 0.394 22.90614 C ? A ? 361 C 1
   ATOM 5370 O B ASN A 411 ? 43.67946 2.59429 13.64742 0.394 22.46243 O ? A ? 361 O 1
   ATOM 5371 CB B ASN A 411 ? 42.44990 3.09229 11.20337 0.394 22.55159 C ? A ? 361 CB 1
   ATOM 5372 CG B ASN A 411 ? 42.11013 3.09615 9.70930 0.394 22.20974 C ? A ? 361 CG 1
   ATOM 5373 OD1 B ASN A 411 ? 42.16784 2.06936 9.02343 0.394 20.95913 O ? A ? 361 OD1 1
   ATOM 5374 ND2 B ASN A 411 ? 41.79830 4.28585 9.19239 0.394 22.04977 N ? A ? 361 ND2 1
   ATOM 5375 N C ASN A 411 ? 40.86430 0.88781 11.90433 0.000 20.83282 N ? A ? 361 N 1
   ATOM 5376 CA C ASN A 411 ? 42.23257 1.41170 11.86458 0.000 21.82243 C ? A ? 361 CA 1
   ATOM 5377 C C ASN A 411 ? 42.91887 1.29782 13.22346 0.000 22.64016 C ? A ? 361 C 1
   ATOM 5378 O C ASN A 411 ? 43.64634 2.19575 13.65421 0.000 22.89164 O ? A ? 361 O 1
   ATOM 5379 CB C ASN A 411 ? 42.29872 2.83553 11.30795 0.000 22.63381 C ? A ? 361 CB 1
   ATOM 5380 CG C ASN A 411 ? 41.97187 2.89410 9.83021 0.000 22.11384 C ? A ? 361 CG 1
   ATOM 5381 OD1 C ASN A 411 ? 42.07770 1.89326 9.12073 0.000 21.07634 O ? A ? 361 OD1 1
   ATOM 5382 ND2 C ASN A 411 ? 41.57834 4.06970 9.35582 0.000 22.14147 N ? A ? 361 ND2 1
   ATOM 5383 N A GLY A 412 ? 42.70680 -0.03441 13.76357 0.560 21.20713 N ? A ? 362 N 1
   ATOM 5384 CA A GLY A 412 ? 43.22430 -0.30811 15.11492 0.560 22.54489 C ? A ? 362 CA 1
   ATOM 5385 C A GLY A 412 ? 42.69157 0.56003 16.23445 0.560 23.22964 C ? A ? 362 C 1
   ATOM 5386 O A GLY A 412 ? 43.27066 0.57814 17.34537 0.560 24.20882 O ? A ? 362 O 1
   ATOM 5387 N B GLY A 412 ? 42.76703 0.56010 13.93016 0.377 22.30204 N ? A ? 362 N 1
   ATOM 5388 CA B GLY A 412 ? 43.38896 0.41875 15.24320 0.377 22.25803 C ? A ? 362 CA 1
   ATOM 5389 C B GLY A 412 ? 42.82391 1.28093 16.34902 0.377 23.41384 C ? A ? 362 C 1
   ATOM 5390 O B GLY A 412 ? 43.45931 1.39699 17.41266 0.377 23.80619 O ? A ? 362 O 1
   ATOM 5391 N C GLY A 412 ? 42.67911 0.17986 13.90365 0.063 22.02582 N ? A ? 362 N 1
   ATOM 5392 CA C GLY A 412 ? 43.27123 -0.07566 15.19962 0.063 22.66834 C ? A ? 362 CA 1
   ATOM 5393 C C GLY A 412 ? 42.70713 0.72061 16.35514 0.063 23.19290 C ? A ? 362 C 1
   ATOM 5394 O C GLY A 412 ? 43.21257 0.57854 17.47987 0.063 24.06678 O ? A ? 362 O 1
   ATOM 5395 N A GLN A 413 ? 41.54777 1.22053 16.02463 0.386 21.58538 N ? A ? 363 N 1
   ATOM 5396 CA A GLN A 413 ? 41.00153 2.10735 17.03512 0.386 23.45725 C ? A ? 363 CA 1
   ATOM 5397 C A GLN A 413 ? 39.51679 1.83403 17.25261 0.386 22.04091 C ? A ? 363 C 1
   ATOM 5398 O A GLN A 413 ? 38.74052 1.70041 16.29331 0.386 20.85530 O ? A ? 363 O 1
   ATOM 5399 CB A GLN A 413 ? 41.22769 3.57218 16.64926 0.386 24.53633 C ? A ? 363 CB 1
   ATOM 5400 CG A GLN A 413 ? 42.64397 3.89749 16.15301 0.386 26.48761 C ? A ? 363 CG 1
   ATOM 5401 CD A GLN A 413 ? 42.89987 5.39669 16.19806 0.386 29.73433 C ? A ? 363 CD 1
   ATOM 5402 OE1 A GLN A 413 ? 42.01510 6.18384 15.86908 0.386 33.22218 O ? A ? 363 OE1 1
   ATOM 5403 NE2 A GLN A 413 ? 44.10147 5.79896 16.61663 0.386 33.91160 N ? A ? 363 NE2 1
   ATOM 5404 N B GLN A 413 ? 41.62982 1.85518 16.16078 0.236 22.35011 N ? A ? 363 N 1
   ATOM 5405 CA B GLN A 413 ? 41.00969 2.73688 17.14867 0.236 23.57621 C ? A ? 363 CA 1
   ATOM 5406 C B GLN A 413 ? 39.55770 2.32595 17.38762 0.236 22.07632 C ? A ? 363 C 1
   ATOM 5407 O B GLN A 413 ? 38.77596 2.19481 16.43598 0.236 21.55772 O ? A ? 363 O 1
   ATOM 5408 CB B GLN A 413 ? 41.04264 4.21613 16.70123 0.236 24.55537 C ? A ? 363 CB 1
   ATOM 5409 CG B GLN A 413 ? 42.44501 4.81505 16.64057 0.236 27.99145 C ? A ? 363 CG 1
   ATOM 5410 CD B GLN A 413 ? 42.49822 6.17232 15.94211 0.236 30.48626 C ? A ? 363 CD 1
   ATOM 5411 OE1 B GLN A 413 ? 41.54256 6.58923 15.27667 0.236 31.17199 O ? A ? 363 OE1 1
   ATOM 5412 NE2 B GLN A 413 ? 43.61884 6.86544 16.09064 0.236 31.26404 N ? A ? 363 NE2 1
   ATOM 5413 N C GLN A 413 ? 41.67050 1.53965 16.14248 0.378 22.05426 N ? A ? 363 N 1
   ATOM 5414 CA C GLN A 413 ? 41.17246 2.39868 17.21265 0.378 23.53636 C ? A ? 363 CA 1
   ATOM 5415 C C GLN A 413 ? 39.66195 2.25845 17.36881 0.378 21.93595 C ? A ? 363 C 1
   ATOM 5416 O C GLN A 413 ? 38.91212 2.32211 16.38062 0.378 21.63113 O ? A ? 363 O 1
   ATOM 5417 CB C GLN A 413 ? 41.56178 3.86718 17.01218 0.378 25.26841 C ? A ? 363 CB 1
   ATOM 5418 CG C GLN A 413 ? 43.09255 4.05802 16.92169 0.378 27.48899 C ? A ? 363 CG 1
   ATOM 5419 CD C GLN A 413 ? 43.62072 5.08729 17.87552 0.378 30.48251 C ? A ? 363 CD 1
   ATOM 5420 OE1 C GLN A 413 ? 42.86236 5.70731 18.62054 0.378 31.01763 O ? A ? 363 OE1 1
   ATOM 5421 NE2 C GLN A 413 ? 44.93748 5.28963 17.85515 0.378 34.48597 N ? A ? 363 NE2 1
   ATOM 5422 N A ALA A 414 ? 39.13628 1.71603 18.50454 0.607 22.14127 N ? A ? 364 N 1
   ATOM 5423 CA A ALA A 414 ? 37.72566 1.69979 18.86794 0.607 20.15593 C ? A ? 364 CA 1
   ATOM 5424 C A ALA A 414 ? 37.18374 3.12752 18.92201 0.607 21.73668 C ? A ? 364 C 1
   ATOM 5425 O A ALA A 414 ? 37.82671 4.02911 19.46903 0.607 22.72376 O ? A ? 364 O 1
   ATOM 5426 CB A ALA A 414 ? 37.51924 0.96318 20.19088 0.607 22.50165 C ? A ? 364 CB 1
   ATOM 5427 N B ALA A 414 ? 39.19838 2.12303 18.64763 0.296 22.56873 N ? A ? 364 N 1
   ATOM 5428 CA B ALA A 414 ? 37.78884 2.11994 19.01518 0.296 20.93344 C ? A ? 364 CA 1
   ATOM 5429 C B ALA A 414 ? 37.22067 3.52602 18.81882 0.296 21.93691 C ? A ? 364 C 1
   ATOM 5430 O B ALA A 414 ? 37.94331 4.53213 18.86697 0.296 22.33252 O ? A ? 364 O 1
   ATOM 5431 CB B ALA A 414 ? 37.61465 1.69232 20.47527 0.296 23.00148 C ? A ? 364 CB 1
   ATOM 5432 N C ALA A 414 ? 39.22297 2.07153 18.60404 0.097 22.53344 N ? A ? 364 N 1
   ATOM 5433 CA C ALA A 414 ? 37.80546 2.15348 18.88479 0.097 21.39614 C ? A ? 364 CA 1
   ATOM 5434 C C ALA A 414 ? 37.32194 3.58140 18.65370 0.097 21.92019 C ? A ? 364 C 1
   ATOM 5435 O C ALA A 414 ? 38.10039 4.54198 18.63560 0.097 22.53472 O ? A ? 364 O 1
   ATOM 5436 CB C ALA A 414 ? 37.52496 1.72796 20.32449 0.097 23.00740 C ? A ? 364 CB 1
   ATOM 5437 N A PHE A 415 ? 35.96611 3.33063 18.36616 0.687 20.55542 N ? A ? 365 N 1
   ATOM 5438 CA A PHE A 415 ? 35.37520 4.66318 18.20934 0.687 21.17845 C ? A ? 365 CA 1
   ATOM 5439 C A PHE A 415 ? 35.67561 5.58628 19.40374 0.687 21.53114 C ? A ? 365 C 1
   ATOM 5440 O A PHE A 415 ? 35.37634 5.25100 20.54669 0.687 22.42647 O ? A ? 365 O 1
   ATOM 5441 CB A PHE A 415 ? 33.84098 4.51359 18.11935 0.687 19.02215 C ? A ? 365 CB 1
   ATOM 5442 CG A PHE A 415 ? 33.10801 5.83685 18.00823 0.687 19.32214 C ? A ? 365 CG 1
   ATOM 5443 CD1 A PHE A 415 ? 33.34712 6.71522 16.91662 0.687 19.49498 C ? A ? 365 CD1 1
   ATOM 5444 CD2 A PHE A 415 ? 32.20084 6.23248 19.00822 0.687 20.67548 C ? A ? 365 CD2 1
   ATOM 5445 CE1 A PHE A 415 ? 32.69563 8.00522 16.82224 0.687 18.96668 C ? A ? 365 CE1 1
   ATOM 5446 CE2 A PHE A 415 ? 31.55613 7.46328 18.90841 0.687 20.93239 C ? A ? 365 CE2 1
   ATOM 5447 CZ A PHE A 415 ? 31.79675 8.35243 17.80018 0.687 20.90045 C ? A ? 365 CZ 1
   ATOM 5448 N B PHE A 415 ? 35.90344 3.59926 18.58263 0.264 21.20190 N ? A ? 365 N 1
   ATOM 5449 CA B PHE A 415 ? 35.25913 4.88969 18.36292 0.264 21.43179 C ? A ? 365 CA 1
   ATOM 5450 C B PHE A 415 ? 35.56694 5.89628 19.48132 0.264 21.85311 C ? A ? 365 C 1
   ATOM 5451 O B PHE A 415 ? 35.33917 5.62462 20.65546 0.264 22.22137 O ? A ? 365 O 1
   ATOM 5452 CB B PHE A 415 ? 33.74982 4.67782 18.27149 0.264 19.42531 C ? A ? 365 CB 1
   ATOM 5453 CG B PHE A 415 ? 32.97282 5.95812 18.22548 0.264 19.92335 C ? A ? 365 CG 1
   ATOM 5454 CD1 B PHE A 415 ? 33.19150 6.88629 17.20705 0.264 19.80845 C ? A ? 365 CD1 1
   ATOM 5455 CD2 B PHE A 415 ? 32.04186 6.25164 19.21402 0.264 20.81416 C ? A ? 365 CD2 1
   ATOM 5456 CE1 B PHE A 415 ? 32.48359 8.08794 17.16500 0.264 19.89158 C ? A ? 365 CE1 1
   ATOM 5457 CE2 B PHE A 415 ? 31.33918 7.44105 19.17944 0.264 21.24739 C ? A ? 365 CE2 1
   ATOM 5458 CZ B PHE A 415 ? 31.55413 8.35956 18.15027 0.264 21.31882 C ? A ? 365 CZ 1
   ATOM 5459 N C PHE A 415 ? 36.01503 3.70985 18.45415 0.050 21.21717 N ? A ? 365 N 1
   ATOM 5460 CA C PHE A 415 ? 35.39763 5.01400 18.29643 0.050 21.39874 C ? A ? 365 CA 1
   ATOM 5461 C C PHE A 415 ? 35.67120 5.90237 19.51098 0.050 21.88631 C ? A ? 365 C 1
   ATOM 5462 O C PHE A 415 ? 35.20600 5.62007 20.61029 0.050 22.24847 O ? A ? 365 O 1
   ATOM 5463 CB C PHE A 415 ? 33.89437 4.85791 18.09551 0.050 19.93208 C ? A ? 365 CB 1
   ATOM 5464 CG C PHE A 415 ? 33.18401 6.15333 17.87116 0.050 19.90753 C ? A ? 365 CG 1
   ATOM 5465 CD1 C PHE A 415 ? 33.43146 6.90405 16.73302 0.050 19.79238 C ? A ? 365 CD1 1
   ATOM 5466 CD2 C PHE A 415 ? 32.27036 6.62400 18.79558 0.050 20.86184 C ? A ? 365 CD2 1
   ATOM 5467 CE1 C PHE A 415 ? 32.78148 8.10636 16.52452 0.050 19.79461 C ? A ? 365 CE1 1
   ATOM 5468 CE2 C PHE A 415 ? 31.61276 7.80755 18.58480 0.050 21.27218 C ? A ? 365 CE2 1
   ATOM 5469 CZ C PHE A 415 ? 31.87218 8.55608 17.45207 0.050 20.96961 C ? A ? 365 CZ 1
   ATOM 5470 N A ASP A 416 ? 36.18723 6.78120 19.09921 0.543 23.34316 N ? A ? 366 N 1
   ATOM 5471 CA A ASP A 416 ? 36.43054 7.87601 20.04728 0.543 24.37531 C ? A ? 366 CA 1
   ATOM 5472 C A ASP A 416 ? 35.62134 9.09842 19.60093 0.543 24.39021 C ? A ? 366 C 1
   ATOM 5473 O A ASP A 416 ? 35.98032 9.76074 18.61225 0.543 24.26775 O ? A ? 366 O 1
   ATOM 5474 CB A ASP A 416 ? 37.94201 8.18087 20.07895 0.543 26.47340 C ? A ? 366 CB 1
   ATOM 5475 CG A ASP A 416 ? 38.31787 9.34954 20.97144 0.543 29.22446 C ? A ? 366 CG 1
   ATOM 5476 OD1 A ASP A 416 ? 37.43026 9.94059 21.66738 0.543 27.81490 O ? A ? 366 OD1 1
   ATOM 5477 OD2 A ASP A 416 ? 39.57014 9.59701 21.01420 0.543 30.66600 O ? A ? 366 OD2 1
   ATOM 5478 N B ASP A 416 ? 36.03237 7.08781 19.09373 0.457 23.44805 N ? A ? 366 N 1
   ATOM 5479 CA B ASP A 416 ? 36.27150 8.20162 20.01678 0.457 24.40256 C ? A ? 366 CA 1
   ATOM 5480 C B ASP A 416 ? 35.37136 9.36322 19.60646 0.457 24.21581 C ? A ? 366 C 1
   ATOM 5481 O B ASP A 416 ? 35.62667 10.01957 18.58563 0.457 24.27664 O ? A ? 366 O 1
   ATOM 5482 CB B ASP A 416 ? 37.75463 8.62142 20.01327 0.457 26.68100 C ? A ? 366 CB 1
   ATOM 5483 CG B ASP A 416 ? 38.13685 9.49014 21.22442 0.457 29.11469 C ? A ? 366 CG 1
   ATOM 5484 OD1 B ASP A 416 ? 37.34285 10.40258 21.56300 0.457 27.67144 O ? A ? 366 OD1 1
   ATOM 5485 OD2 B ASP A 416 ? 39.22913 9.23936 21.85033 0.457 28.99612 O ? A ? 366 OD2 1
   ATOM 5486 N A MET A 417 ? 34.53439 9.39659 20.33393 0.431 25.30985 N ? A ? 367 N 1
   ATOM 5487 CA A MET A 417 ? 33.64882 10.50722 19.97941 0.431 25.34729 C ? A ? 367 CA 1
   ATOM 5488 C A MET A 417 ? 34.35539 11.86394 19.99235 0.431 27.59161 C ? A ? 367 C 1
   ATOM 5489 O A MET A 417 ? 33.90702 12.78860 19.29763 0.431 27.49699 O ? A ? 367 O 1
   ATOM 5490 CB A MET A 417 ? 32.38883 10.48420 20.85299 0.431 26.31152 C ? A ? 367 CB 1
   ATOM 5491 CG A MET A 417 ? 31.22279 11.37386 20.37003 0.431 24.80847 C ? A ? 367 CG 1
   ATOM 5492 SD A MET A 417 ? 29.69061 10.88276 21.23528 0.431 26.53564 S ? A ? 367 SD 1
   ATOM 5493 CE A MET A 417 ? 30.28993 10.58409 22.91280 0.431 28.05484 C ? A ? 367 CE 1
   ATOM 5494 N B MET A 417 ? 34.32413 9.62657 20.40673 0.341 25.16275 N ? A ? 367 N 1
   ATOM 5495 CA B MET A 417 ? 33.43354 10.75085 20.11831 0.341 25.32687 C ? A ? 367 CA 1
   ATOM 5496 C B MET A 417 ? 34.18899 12.07350 20.08995 0.341 27.39242 C ? A ? 367 C 1
   ATOM 5497 O B MET A 417 ? 33.74093 13.02474 19.43544 0.341 27.44968 O ? A ? 367 O 1
   ATOM 5498 CB B MET A 417 ? 32.25138 10.77986 21.10073 0.341 26.79677 C ? A ? 367 CB 1
   ATOM 5499 CG B MET A 417 ? 31.12262 11.79646 20.73792 0.341 25.29106 C ? A ? 367 CG 1
   ATOM 5500 SD B MET A 417 ? 29.48147 11.41089 21.44458 0.341 26.08426 S ? A ? 367 SD 1
   ATOM 5501 CE B MET A 417 ? 29.91602 11.16348 23.16685 0.341 28.01347 C ? A ? 367 CE 1
   ATOM 5502 N C MET A 417 ? 34.66725 9.50806 20.47522 0.229 25.35767 N ? A ? 367 N 1
   ATOM 5503 CA C MET A 417 ? 33.67353 10.44818 19.98754 0.229 25.33403 C ? A ? 367 CA 1
   ATOM 5504 C C MET A 417 ? 34.20697 11.86854 20.00609 0.229 27.38093 C ? A ? 367 C 1
   ATOM 5505 O C MET A 417 ? 33.63026 12.78140 19.40994 0.229 27.26576 O ? A ? 367 O 1
   ATOM 5506 CB C MET A 417 ? 32.42807 10.35725 20.83836 0.229 26.15812 C ? A ? 367 CB 1
   ATOM 5507 CG C MET A 417 ? 31.19350 10.69138 20.08183 0.229 24.67299 C ? A ? 367 CG 1
   ATOM 5508 SD C MET A 417 ? 29.83836 10.34516 21.15709 0.229 24.84579 S ? A ? 367 SD 1
   ATOM 5509 CE C MET A 417 ? 29.86469 11.87416 22.10647 0.229 25.93758 C ? A ? 367 CE 1
   ATOM 5510 N A ASN A 418 ? 35.47400 11.97219 20.71604 0.454 25.50755 N ? A ? 368 N 1
   ATOM 5511 CA A ASN A 418 ? 36.24946 13.19460 20.83800 0.454 27.72156 C ? A ? 368 CA 1
   ATOM 5512 C A ASN A 418 ? 37.24425 13.42990 19.70680 0.454 27.68821 C ? A ? 368 C 1
   ATOM 5513 O A ASN A 418 ? 37.77001 14.54752 19.59982 0.454 28.41860 O ? A ? 368 O 1
   ATOM 5514 CB A ASN A 418 ? 37.05356 13.14887 22.15132 0.454 28.79747 C ? A ? 368 CB 1
   ATOM 5515 CG A ASN A 418 ? 36.17942 13.40016 23.37190 0.454 30.05924 C ? A ? 368 CG 1
   ATOM 5516 OD1 A ASN A 418 ? 35.09378 13.98397 23.25472 0.454 32.68780 O ? A ? 368 OD1 1
   ATOM 5517 ND2 A ASN A 418 ? 36.64370 12.96475 24.54781 0.454 30.50185 N ? A ? 368 ND2 1
   ATOM 5518 N B ASN A 418 ? 35.36066 12.11223 20.72069 0.216 25.83488 N ? A ? 368 N 1
   ATOM 5519 CA B ASN A 418 ? 36.15230 13.31285 20.89676 0.216 27.74724 C ? A ? 368 CA 1
   ATOM 5520 C B ASN A 418 ? 37.28779 13.44960 19.88054 0.216 27.73620 C ? A ? 368 C 1
   ATOM 5521 O B ASN A 418 ? 38.00196 14.45770 19.90772 0.216 28.59475 O ? A ? 368 O 1
   ATOM 5522 CB B ASN A 418 ? 36.69268 13.33201 22.33949 0.216 29.22916 C ? A ? 368 CB 1
   ATOM 5523 CG B ASN A 418 ? 35.56973 13.24059 23.38739 0.216 30.22609 C ? A ? 368 CG 1
   ATOM 5524 OD1 B ASN A 418 ? 35.68906 12.54842 24.40260 0.216 30.35694 O ? A ? 368 OD1 1
   ATOM 5525 ND2 B ASN A 418 ? 34.46290 13.95308 23.13051 0.216 30.86784 N ? A ? 368 ND2 1
   ATOM 5526 N C ASN A 418 ? 35.33794 12.03476 20.68642 0.330 25.78270 N ? A ? 368 N 1
   ATOM 5527 CA C ASN A 418 ? 35.95309 13.33540 20.84836 0.330 27.67131 C ? A ? 368 CA 1
   ATOM 5528 C C ASN A 418 ? 37.16730 13.52146 19.94040 0.330 27.71026 C ? A ? 368 C 1
   ATOM 5529 O C ASN A 418 ? 38.00433 14.39082 20.19831 0.330 28.83378 O ? A ? 368 O 1
   ATOM 5530 CB C ASN A 418 ? 36.25158 13.56726 22.33421 0.330 29.42923 C ? A ? 368 CB 1
   ATOM 5531 CG C ASN A 418 ? 34.96431 13.72688 23.16593 0.330 31.83157 C ? A ? 368 CG 1
   ATOM 5532 OD1 C ASN A 418 ? 34.02266 14.42764 22.74963 0.330 29.80657 O ? A ? 368 OD1 1
   ATOM 5533 ND2 C ASN A 418 ? 34.92332 13.08925 24.34337 0.330 30.82777 N ? A ? 368 ND2 1
   ATOM 5534 N A LYS A 419 ? 37.57030 12.40748 18.90763 0.492 26.97686 N ? A ? 369 N 1
   ATOM 5535 CA A LYS A 419 ? 38.65255 12.48210 17.92780 0.492 26.65608 C ? A ? 369 CA 1
   ATOM 5536 C A LYS A 419 ? 38.23633 11.92724 16.57160 0.492 24.53456 C ? A ? 369 C 1
   ATOM 5537 O A LYS A 419 ? 38.51527 10.75449 16.24799 0.492 24.54931 O ? A ? 369 O 1
   ATOM 5538 CB A LYS A 419 ? 39.91100 11.78958 18.43073 0.492 28.28247 C ? A ? 369 CB 1
   ATOM 5539 CG A LYS A 419 ? 40.40577 12.35695 19.77189 0.492 29.13058 C ? A ? 369 CG 1
   ATOM 5540 CD A LYS A 419 ? 40.69272 13.86797 19.72790 0.492 30.50713 C ? A ? 369 CD 1
   ATOM 5541 CE A LYS A 419 ? 41.87073 14.16400 18.79867 0.492 31.35875 C ? A ? 369 CE 1
   ATOM 5542 NZ A LYS A 419 ? 42.52262 15.48310 19.01419 0.492 36.82965 N ? A ? 369 NZ 1
   ATOM 5543 N B LYS A 419 ? 37.46081 12.48457 18.97506 0.377 27.03161 N ? A ? 369 N 1
   ATOM 5544 CA B LYS A 419 ? 38.59022 12.49000 18.04428 0.377 26.62315 C ? A ? 369 CA 1
   ATOM 5545 C B LYS A 419 ? 38.17954 11.92765 16.68883 0.377 24.65427 C ? A ? 369 C 1
   ATOM 5546 O B LYS A 419 ? 38.38735 10.73701 16.40511 0.377 24.85277 O ? A ? 369 O 1
   ATOM 5547 CB B LYS A 419 ? 39.78155 11.70531 18.58874 0.377 28.25367 C ? A ? 369 CB 1
   ATOM 5548 CG B LYS A 419 ? 41.02876 11.85334 17.73186 0.377 28.72546 C ? A ? 369 CG 1
   ATOM 5549 CD B LYS A 419 ? 42.27587 11.19470 18.34330 0.377 30.16085 C ? A ? 369 CD 1
   ATOM 5550 CE B LYS A 419 ? 43.25939 10.87740 17.22709 0.377 31.96886 C ? A ? 369 CE 1
   ATOM 5551 NZ B LYS A 419 ? 44.45417 10.17286 17.72538 0.377 32.72476 N ? A ? 369 NZ 1
   ATOM 5552 N C LYS A 419 ? 37.26179 12.73353 18.86540 0.131 26.99773 N ? A ? 369 N 1
   ATOM 5553 CA C LYS A 419 ? 38.41322 12.75832 17.97332 0.131 26.70338 C ? A ? 369 CA 1
   ATOM 5554 C C LYS A 419 ? 38.05479 12.17946 16.60601 0.131 24.93713 C ? A ? 369 C 1
   ATOM 5555 O C LYS A 419 ? 38.22955 10.97428 16.38053 0.131 24.95496 O ? A ? 369 O 1
   ATOM 5556 CB C LYS A 419 ? 39.56747 11.96530 18.58970 0.131 27.99272 C ? A ? 369 CB 1
   ATOM 5557 CG C LYS A 419 ? 40.84232 11.97743 17.76808 0.131 28.53226 C ? A ? 369 CG 1
   ATOM 5558 CD C LYS A 419 ? 42.00905 11.29573 18.47122 0.131 30.02711 C ? A ? 369 CD 1
   ATOM 5559 CE C LYS A 419 ? 43.21182 11.23644 17.54462 0.131 31.33478 C ? A ? 369 CE 1
   ATOM 5560 NZ C LYS A 419 ? 44.36186 10.50390 18.12916 0.131 32.34551 N ? A ? 369 NZ 1
   ATOM 5561 N A PRO A 420 ? 37.63706 12.76518 15.71891 0.564 24.80773 N ? A ? 370 N 1
   ATOM 5562 CA A PRO A 420 ? 37.34309 12.33077 14.34362 0.564 23.17443 C ? A ? 370 CA 1
   ATOM 5563 C A PRO A 420 ? 38.61649 11.87466 13.64668 0.564 23.75891 C ? A ? 370 C 1
   ATOM 5564 O A PRO A 420 ? 39.68775 12.48611 13.76411 0.564 25.48650 O ? A ? 370 O 1
   ATOM 5565 CB A PRO A 420 ? 36.78438 13.59089 13.68349 0.564 24.12226 C ? A ? 370 CB 1
   ATOM 5566 CG A PRO A 420 ? 36.12034 14.40352 14.81141 0.564 25.41265 C ? A ? 370 CG 1
   ATOM 5567 CD A PRO A 420 ? 37.16311 14.13793 15.98198 0.564 25.21221 C ? A ? 370 CD 1
   ATOM 5568 N B PRO A 420 ? 37.65835 12.77111 15.79446 0.271 24.81546 N ? A ? 370 N 1
   ATOM 5569 CA B PRO A 420 ? 37.39230 12.30809 14.42332 0.271 23.29182 C ? A ? 370 CA 1
   ATOM 5570 C B PRO A 420 ? 38.66569 11.79340 13.76013 0.271 23.92378 C ? A ? 370 C 1
   ATOM 5571 O B PRO A 420 ? 39.77880 12.26798 14.01820 0.271 25.26318 O ? A ? 370 O 1
   ATOM 5572 CB B PRO A 420 ? 36.87140 13.56340 13.71664 0.271 24.09516 C ? A ? 370 CB 1
   ATOM 5573 CG B PRO A 420 ? 36.29792 14.43466 14.81494 0.271 25.46291 C ? A ? 370 CG 1
   ATOM 5574 CD B PRO A 420 ? 37.23209 14.16774 16.00420 0.271 25.23290 C ? A ? 370 CD 1
   ATOM 5575 N C PRO A 420 ? 37.55280 12.99585 15.67488 0.164 24.92312 N ? A ? 370 N 1
   ATOM 5576 CA C PRO A 420 ? 37.30019 12.49516 14.31556 0.164 23.42655 C ? A ? 370 CA 1
   ATOM 5577 C C PRO A 420 ? 38.59808 12.05442 13.65224 0.164 23.89617 C ? A ? 370 C 1
   ATOM 5578 O C PRO A 420 ? 39.65392 12.66464 13.83899 0.164 25.30139 O ? A ? 370 O 1
   ATOM 5579 CB C PRO A 420 ? 36.69900 13.70807 13.59634 0.164 24.13212 C ? A ? 370 CB 1
   ATOM 5580 CG C PRO A 420 ? 36.12649 14.57928 14.69246 0.164 25.25336 C ? A ? 370 CG 1
   ATOM 5581 CD C PRO A 420 ? 37.11343 14.39136 15.84040 0.164 25.38791 C ? A ? 370 CD 1
   ATOM 5582 N A MET A 421 ? 38.50346 10.77286 12.92576 0.635 22.81670 N ? A ? 371 N 1
   ATOM 5583 CA A MET A 421 ? 39.71085 10.13975 12.41602 0.635 22.51754 C ? A ? 371 CA 1
   ATOM 5584 C A MET A 421 ? 40.34746 10.87234 11.23082 0.635 23.18703 C ? A ? 371 C 1
   ATOM 5585 O A MET A 421 ? 41.57297 10.71170 11.00687 0.635 23.79069 O ? A ? 371 O 1
   ATOM 5586 CB A MET A 421 ? 39.40974 8.70262 12.06410 0.635 23.55319 C ? A ? 371 CB 1
   ATOM 5587 CG A MET A 421 ? 40.70560 7.93575 11.71578 0.635 23.66011 C ? A ? 371 CG 1
   ATOM 5588 SD A MET A 421 ? 40.36458 6.16676 11.61554 0.635 28.60626 S ? A ? 371 SD 1
   ATOM 5589 CE A MET A 421 ? 39.82070 5.71525 13.31146 0.635 23.70107 C ? A ? 371 CE 1
   ATOM 5590 N B MET A 421 ? 38.49927 10.78920 12.90514 0.340 22.83160 N ? A ? 371 N 1
   ATOM 5591 CA B MET A 421 ? 39.65879 10.17931 12.25796 0.340 22.69848 C ? A ? 371 CA 1
   ATOM 5592 C B MET A 421 ? 40.29504 11.11855 11.23190 0.340 23.01879 C ? A ? 371 C 1
   ATOM 5593 O B MET A 421 ? 41.52816 11.28523 11.19778 0.340 24.09146 O ? A ? 371 O 1
   ATOM 5594 CB B MET A 421 ? 39.24511 8.87189 11.58480 0.340 23.03758 C ? A ? 371 CB 1
   ATOM 5595 CG B MET A 421 ? 40.46356 8.00586 11.14621 0.340 23.48550 C ? A ? 371 CG 1
   ATOM 5596 SD B MET A 421 ? 40.02237 6.29095 10.75166 0.340 24.37889 S ? A ? 371 SD 1
   ATOM 5597 CE B MET A 421 ? 39.52217 5.64270 12.35171 0.340 24.03543 C ? A ? 371 CE 1
   ATOM 5598 N C MET A 421 ? 38.50758 10.98584 12.85866 0.025 22.99272 N ? A ? 371 N 1
   ATOM 5599 CA C MET A 421 ? 39.70889 10.36622 12.30676 0.025 22.80364 C ? A ? 371 CA 1
   ATOM 5600 C C MET A 421 ? 40.30503 11.19108 11.16977 0.025 22.98513 C ? A ? 371 C 1
   ATOM 5601 O C MET A 421 ? 41.53194 11.24517 11.01449 0.025 23.74153 O ? A ? 371 O 1
   ATOM 5602 CB C MET A 421 ? 39.39482 8.94483 11.84535 0.025 23.20186 C ? A ? 371 CB 1
   ATOM 5603 CG C MET A 421 ? 40.61934 8.13043 11.45519 0.025 23.58792 C ? A ? 371 CG 1
   ATOM 5604 SD C MET A 421 ? 40.23091 6.38651 11.21565 0.025 24.99515 S ? A ? 371 SD 1
   ATOM 5605 CE C MET A 421 ? 39.67447 5.93410 12.85957 0.025 23.90660 C ? A ? 371 CE 1
   ATOM 5606 N A PHE A 422 ? 39.57951 11.67436 10.48838 0.602 21.80752 N ? A ? 372 N 1
   ATOM 5607 CA A PHE A 422 ? 40.07113 12.48586 9.37008 0.602 20.97309 C ? A ? 372 CA 1
   ATOM 5608 C A PHE A 422 ? 38.97043 13.47271 8.96360 0.602 21.12536 C ? A ? 372 C 1
   ATOM 5609 O A PHE A 422 ? 37.80075 13.35283 9.39659 0.602 20.84596 O ? A ? 372 O 1
   ATOM 5610 CB A PHE A 422 ? 40.45231 11.59332 8.15793 0.602 21.60723 C ? A ? 372 CB 1
   ATOM 5611 CG A PHE A 422 ? 39.35636 10.61968 7.74252 0.602 21.57595 C ? A ? 372 CG 1
   ATOM 5612 CD1 A PHE A 422 ? 38.29255 11.01235 6.91619 0.602 20.47093 C ? A ? 372 CD1 1
   ATOM 5613 CD2 A PHE A 422 ? 39.38931 9.32989 8.24232 0.602 22.50781 C ? A ? 372 CD2 1
   ATOM 5614 CE1 A PHE A 422 ? 37.30933 10.12205 6.52479 0.602 19.46578 C ? A ? 372 CE1 1
   ATOM 5615 CE2 A PHE A 422 ? 38.39054 8.42055 7.86740 0.602 20.68699 C ? A ? 372 CE2 1
   ATOM 5616 CZ A PHE A 422 ? 37.36546 8.81467 7.01045 0.602 19.11145 C ? A ? 372 CZ 1
   ATOM 5617 N B PHE A 422 ? 39.49314 11.69607 10.34498 0.289 22.02908 N ? A ? 372 N 1
   ATOM 5618 CA B PHE A 422 ? 40.02638 12.53681 9.27921 0.289 21.18525 C ? A ? 372 CA 1
   ATOM 5619 C B PHE A 422 ? 38.96334 13.55006 8.86266 0.289 21.17443 C ? A ? 372 C 1
   ATOM 5620 O B PHE A 422 ? 37.80545 13.50490 9.32356 0.289 21.06354 O ? A ? 372 O 1
   ATOM 5621 CB B PHE A 422 ? 40.46768 11.68511 8.06713 0.289 21.66252 C ? A ? 372 CB 1
   ATOM 5622 CG B PHE A 422 ? 39.43821 10.66276 7.63095 0.289 21.51982 C ? A ? 372 CG 1
   ATOM 5623 CD1 B PHE A 422 ? 38.27289 11.04651 6.96328 0.289 20.49321 C ? A ? 372 CD1 1
   ATOM 5624 CD2 B PHE A 422 ? 39.63808 9.32276 7.91319 0.289 22.44951 C ? A ? 372 CD2 1
   ATOM 5625 CE1 B PHE A 422 ? 37.33038 10.11467 6.56444 0.289 19.52347 C ? A ? 372 CE1 1
   ATOM 5626 CE2 B PHE A 422 ? 38.68826 8.37415 7.52863 0.289 20.98567 C ? A ? 372 CE2 1
   ATOM 5627 CZ B PHE A 422 ? 37.53678 8.77327 6.85197 0.289 19.42359 C ? A ? 372 CZ 1
   ATOM 5628 N C PHE A 422 ? 39.46604 11.83415 10.36251 0.109 22.14099 N ? A ? 372 N 1
   ATOM 5629 CA C PHE A 422 ? 39.95930 12.61886 9.23684 0.109 21.39988 C ? A ? 372 CA 1
   ATOM 5630 C C PHE A 422 ? 38.90364 13.63792 8.83030 0.109 21.25265 C ? A ? 372 C 1
   ATOM 5631 O C PHE A 422 ? 37.74773 13.58339 9.27081 0.109 21.08805 O ? A ? 372 O 1
   ATOM 5632 CB C PHE A 422 ? 40.32039 11.72464 8.03873 0.109 21.73822 C ? A ? 372 CB 1
   ATOM 5633 CG C PHE A 422 ? 39.18690 10.84065 7.56845 0.109 21.47282 C ? A ? 372 CG 1
   ATOM 5634 CD1 C PHE A 422 ? 38.27351 11.27987 6.61747 0.109 20.59059 C ? A ? 372 CD1 1
   ATOM 5635 CD2 C PHE A 422 ? 39.03971 9.57094 8.08549 0.109 22.06183 C ? A ? 372 CD2 1
   ATOM 5636 CE1 C PHE A 422 ? 37.24936 10.45507 6.19219 0.109 19.74920 C ? A ? 372 CE1 1
   ATOM 5637 CE2 C PHE A 422 ? 38.01270 8.75204 7.66504 0.109 20.41918 C ? A ? 372 CE2 1
   ATOM 5638 CZ C PHE A 422 ? 37.12420 9.19054 6.71388 0.109 19.42537 C ? A ? 372 CZ 1
   ATOM 5639 N A ALA A 423 ? 39.35898 14.45879 8.14017 0.561 21.31298 N ? A ? 373 N 1
   ATOM 5640 CA A ALA A 423 ? 38.45143 15.34157 7.42220 0.561 21.65522 C ? A ? 373 CA 1
   ATOM 5641 C A ALA A 423 ? 38.43658 14.87317 5.97768 0.561 21.19895 C ? A ? 373 C 1
   ATOM 5642 O A ALA A 423 ? 39.50601 14.71087 5.36668 0.561 21.09110 O ? A ? 373 O 1
   ATOM 5643 CB A ALA A 423 ? 38.91004 16.82004 7.49005 0.561 23.56904 C ? A ? 373 CB 1
   ATOM 5644 N B ALA A 423 ? 39.36497 14.45698 7.96264 0.296 21.34063 N ? A ? 373 N 1
   ATOM 5645 CA B ALA A 423 ? 38.49139 15.44476 7.33803 0.296 21.70825 C ? A ? 373 CA 1
   ATOM 5646 C B ALA A 423 ? 38.39372 15.12009 5.85244 0.296 21.47033 C ? A ? 373 C 1
   ATOM 5647 O B ALA A 423 ? 39.34986 15.31763 5.08888 0.296 20.79738 O ? A ? 373 O 1
   ATOM 5648 CB B ALA A 423 ? 39.00210 16.88000 7.56887 0.296 23.33521 C ? A ? 373 CB 1
   ATOM 5649 N C ALA A 423 ? 39.32159 14.56919 7.96787 0.142 21.35614 N ? A ? 373 N 1
   ATOM 5650 CA C ALA A 423 ? 38.43811 15.53853 7.33070 0.142 21.72336 C ? A ? 373 CA 1
   ATOM 5651 C C ALA A 423 ? 38.36455 15.19105 5.84915 0.142 21.44956 C ? A ? 373 C 1
   ATOM 5652 O C ALA A 423 ? 39.32526 15.40014 5.09888 0.142 20.87607 O ? A ? 373 O 1
   ATOM 5653 CB C ALA A 423 ? 38.93821 16.97137 7.54229 0.142 23.24972 C ? A ? 373 CB 1
   ATOM 5654 N . ALA A 424 ? 37.22250 14.65806 5.42577 1.000 21.26987 N ? A ? 374 N 1
   ATOM 5655 CA . ALA A 424 ? 37.02490 14.34442 4.03534 1.000 22.27935 C ? A ? 374 CA 1
   ATOM 5656 C . ALA A 424 ? 36.80282 15.64539 3.28162 1.000 20.15779 C ? A ? 374 C 1
   ATOM 5657 O . ALA A 424 ? 36.36387 16.63363 3.86198 1.000 21.53149 O ? A ? 374 O 1
   ATOM 5658 CB . ALA A 424 ? 35.81118 13.40422 3.89108 1.000 19.70024 C ? A ? 374 CB 1
   ATOM 5659 N . ALA A 425 ? 37.09665 15.63077 1.99271 1.000 21.46611 N ? A ? 375 N 1
   ATOM 5660 CA . ALA A 425 ? 36.80181 16.76598 1.13292 1.000 21.35341 C ? A ? 375 CA 1
   ATOM 5661 C . ALA A 425 ? 35.29877 16.93238 0.90048 1.000 23.38134 C ? A ? 375 C 1
   ATOM 5662 O . ALA A 425 ? 34.51003 15.96399 0.97092 1.000 22.47342 O ? A ? 375 O 1
   ATOM 5663 CB . ALA A 425 ? 37.50205 16.57608 -0.19797 1.000 21.14679 C ? A ? 375 CB 1
   ATOM 5664 N A LYS A 426 ? 34.89317 18.17536 0.63085 0.657 21.85852 N ? A ? 376 N 1
   ATOM 5665 CA A LYS A 426 ? 33.50478 18.53541 0.30669 0.657 21.55819 C ? A ? 376 CA 1
   ATOM 5666 C A LYS A 426 ? 33.30188 18.71133 -1.20114 0.657 23.22713 C ? A ? 376 C 1
   ATOM 5667 O A LYS A 426 ? 34.10729 19.37818 -1.87348 0.657 21.89777 O ? A ? 376 O 1
   ATOM 5668 CB A LYS A 426 ? 33.19715 19.85931 0.99074 0.657 21.64210 C ? A ? 376 CB 1
   ATOM 5669 CG A LYS A 426 ? 31.72263 20.22506 0.84026 0.657 20.01748 C ? A ? 376 CG 1
   ATOM 5670 CD A LYS A 426 ? 31.49475 21.64188 1.42496 0.657 23.18653 C ? A ? 376 CD 1
   ATOM 5671 CE A LYS A 426 ? 30.05815 21.90960 1.70574 0.657 24.42118 C ? A ? 376 CE 1
   ATOM 5672 NZ A LYS A 426 ? 29.89395 23.41742 2.09719 0.657 24.22547 N ? A ? 376 NZ 1
   ATOM 5673 N B LYS A 426 ? 34.90247 18.16716 0.61200 0.343 21.88627 N ? A ? 376 N 1
   ATOM 5674 CA B LYS A 426 ? 33.52469 18.51308 0.27928 0.343 21.57560 C ? A ? 376 CA 1
   ATOM 5675 C B LYS A 426 ? 33.37171 18.68353 -1.22733 0.343 23.20656 C ? A ? 376 C 1
   ATOM 5676 O B LYS A 426 ? 34.24703 19.25556 -1.88769 0.343 21.98529 O ? A ? 376 O 1
   ATOM 5677 CB B LYS A 426 ? 33.17063 19.82868 0.96105 0.343 21.64504 C ? A ? 376 CB 1
   ATOM 5678 CG B LYS A 426 ? 31.70718 20.18287 0.81356 0.343 20.06385 C ? A ? 376 CG 1
   ATOM 5679 CD B LYS A 426 ? 31.33865 21.23560 1.84083 0.343 23.28131 C ? A ? 376 CD 1
   ATOM 5680 CE B LYS A 426 ? 30.74200 22.47085 1.20212 0.343 22.47773 C ? A ? 376 CE 1
   ATOM 5681 NZ B LYS A 426 ? 30.25103 23.45293 2.23402 0.343 24.16769 N ? A ? 376 NZ 1
   ATOM 5682 N A GLY A 427 ? 32.25629 18.10571 -1.76323 0.657 21.36175 N ? A ? 377 N 1
   ATOM 5683 CA A GLY A 427 ? 31.87129 18.35733 -3.12857 0.657 21.99068 C ? A ? 377 CA 1
   ATOM 5684 C A GLY A 427 ? 32.64580 17.59334 -4.18364 0.657 22.46761 C ? A ? 377 C 1
   ATOM 5685 O A GLY A 427 ? 32.59268 17.96261 -5.37707 0.657 24.13254 O ? A ? 377 O 1
   ATOM 5686 N B GLY A 427 ? 32.27669 18.16131 -1.78102 0.343 21.39940 N ? A ? 377 N 1
   ATOM 5687 CA B GLY A 427 ? 31.93554 18.38657 -3.16664 0.343 22.01081 C ? A ? 377 CA 1
   ATOM 5688 C B GLY A 427 ? 32.79511 17.65486 -4.17349 0.343 22.49040 C ? A ? 377 C 1
   ATOM 5689 O B GLY A 427 ? 32.81973 18.03812 -5.35211 0.343 23.91130 O ? A ? 377 O 1
   ATOM 5690 N A GLN A 428 ? 33.40301 16.58273 -3.79633 0.657 22.86535 N ? A ? 378 N 1
   ATOM 5691 CA A GLN A 428 ? 34.08185 15.81435 -4.82468 0.657 24.23286 C ? A ? 378 CA 1
   ATOM 5692 C A GLN A 428 ? 34.16084 14.33531 -4.47086 0.657 22.58582 C ? A ? 378 C 1
   ATOM 5693 O A GLN A 428 ? 34.25413 13.93853 -3.30251 0.657 22.45286 O ? A ? 378 O 1
   ATOM 5694 CB A GLN A 428 ? 35.48396 16.31485 -5.02525 0.657 26.63040 C ? A ? 378 CB 1
   ATOM 5695 CG A GLN A 428 ? 36.30335 16.19105 -3.77769 0.657 23.03999 C ? A ? 378 CG 1
   ATOM 5696 CD A GLN A 428 ? 37.69469 16.73647 -3.90152 0.657 26.92747 C ? A ? 378 CD 1
   ATOM 5697 OE1 A GLN A 428 ? 38.68666 16.01179 -3.66635 0.657 28.33728 O ? A ? 378 OE1 1
   ATOM 5698 NE2 A GLN A 428 ? 37.80674 18.05786 -4.22479 0.657 27.25553 N ? A ? 378 NE2 1
   ATOM 5699 N B GLN A 428 ? 33.52406 16.62731 -3.75001 0.343 22.92973 N ? A ? 378 N 1
   ATOM 5700 CA B GLN A 428 ? 34.34767 15.90852 -4.71139 0.343 24.01874 C ? A ? 378 CA 1
   ATOM 5701 C B GLN A 428 ? 34.56369 14.45294 -4.30047 0.343 22.56615 C ? A ? 378 C 1
   ATOM 5702 O B GLN A 428 ? 34.78602 14.13015 -3.12687 0.343 22.16251 O ? A ? 378 O 1
   ATOM 5703 CB B GLN A 428 ? 35.68391 16.59542 -4.93224 0.343 27.00476 C ? A ? 378 CB 1
   ATOM 5704 CG B GLN A 428 ? 36.40720 16.72157 -3.64840 0.343 23.70400 C ? A ? 378 CG 1
   ATOM 5705 CD B GLN A 428 ? 37.79352 17.27743 -3.77338 0.343 28.59173 C ? A ? 378 CD 1
   ATOM 5706 OE1 B GLN A 428 ? 37.99079 18.44711 -4.11831 0.343 26.15729 O ? A ? 378 OE1 1
   ATOM 5707 NE2 B GLN A 428 ? 38.78992 16.44406 -3.43896 0.343 30.83811 N ? A ? 378 NE2 1
   ATOM 5708 N A TYR A 429 ? 34.15435 13.51314 -5.50638 0.657 21.12636 N ? A ? 379 N 1
   ATOM 5709 CA A TYR A 429 ? 34.26942 12.07511 -5.27748 0.657 20.52709 C ? A ? 379 CA 1
   ATOM 5710 C A TYR A 429 ? 35.61839 11.71184 -4.66937 0.657 19.95578 C ? A ? 379 C 1
   ATOM 5711 O A TYR A 429 ? 36.65184 12.22253 -5.09858 0.657 22.93404 O ? A ? 379 O 1
   ATOM 5712 CB A TYR A 429 ? 34.00934 11.33206 -6.59782 0.657 22.52230 C ? A ? 379 CB 1
   ATOM 5713 CG A TYR A 429 ? 32.50489 11.19159 -6.85934 0.657 22.23945 C ? A ? 379 CG 1
   ATOM 5714 CD1 A TYR A 429 ? 31.72927 10.39270 -6.01735 0.657 22.92761 C ? A ? 379 CD1 1
   ATOM 5715 CD2 A TYR A 429 ? 31.87182 11.83842 -7.97307 0.657 25.09454 C ? A ? 379 CD2 1
   ATOM 5716 CE1 A TYR A 429 ? 30.33419 10.24458 -6.25017 0.657 22.97125 C ? A ? 379 CE1 1
   ATOM 5717 CE2 A TYR A 429 ? 30.50321 11.72547 -8.20762 0.657 26.40605 C ? A ? 379 CE2 1
   ATOM 5718 CZ A TYR A 429 ? 29.74369 10.94492 -7.32893 0.657 28.82354 C ? A ? 379 CZ 1
   ATOM 5719 OH A TYR A 429 ? 28.39497 10.79216 -7.52507 0.657 29.03845 O ? A ? 379 OH 1
   ATOM 5720 N B TYR A 429 ? 34.52867 13.58510 -5.29908 0.343 21.71768 N ? A ? 379 N 1
   ATOM 5721 CA B TYR A 429 ? 34.55262 12.15226 -5.03920 0.343 20.49755 C ? A ? 379 CA 1
   ATOM 5722 C B TYR A 429 ? 35.85753 11.71583 -4.37286 0.343 20.30652 C ? A ? 379 C 1
   ATOM 5723 O B TYR A 429 ? 36.95040 12.15238 -4.73915 0.343 22.77734 O ? A ? 379 O 1
   ATOM 5724 CB B TYR A 429 ? 34.35493 11.40756 -6.35775 0.343 22.38216 C ? A ? 379 CB 1
   ATOM 5725 CG B TYR A 429 ? 32.89181 11.18361 -6.76762 0.343 22.31042 C ? A ? 379 CG 1
   ATOM 5726 CD1 B TYR A 429 ? 32.14649 10.16832 -6.15710 0.343 22.45292 C ? A ? 379 CD1 1
   ATOM 5727 CD2 B TYR A 429 ? 32.27242 11.95334 -7.77980 0.343 26.36550 C ? A ? 379 CD2 1
   ATOM 5728 CE1 B TYR A 429 ? 30.80207 9.93176 -6.52968 0.343 24.12230 C ? A ? 379 CE1 1
   ATOM 5729 CE2 B TYR A 429 ? 30.95756 11.72091 -8.15496 0.343 26.33404 C ? A ? 379 CE2 1
   ATOM 5730 CZ B TYR A 429 ? 30.22469 10.69996 -7.53296 0.343 27.64311 C ? A ? 379 CZ 1
   ATOM 5731 OH B TYR A 429 ? 28.92101 10.45119 -7.88316 0.343 29.50039 O ? A ? 379 OH 1
   ATOM 5732 N A GLU A 430 ? 35.61759 10.77420 -3.68648 0.657 18.93009 N ? A ? 380 N 1
   ATOM 5733 CA A GLU A 430 ? 36.78071 10.07941 -3.11807 0.657 18.47390 C ? A ? 380 CA 1
   ATOM 5734 C A GLU A 430 ? 36.55972 8.57826 -3.28250 0.657 19.66839 C ? A ? 380 C 1
   ATOM 5735 O A GLU A 430 ? 35.44760 8.11933 -3.59884 0.657 18.08933 O ? A ? 380 O 1
   ATOM 5736 CB A GLU A 430 ? 36.94883 10.39878 -1.62185 0.657 19.54593 C ? A ? 380 CB 1
   ATOM 5737 CG A GLU A 430 ? 37.14169 11.89305 -1.34271 0.657 19.47475 C ? A ? 380 CG 1
   ATOM 5738 CD A GLU A 430 ? 37.48925 12.20482 0.12233 0.657 21.91014 C ? A ? 380 CD 1
   ATOM 5739 OE1 A GLU A 430 ? 37.20294 11.38998 1.05837 0.657 20.00285 O ? A ? 380 OE1 1
   ATOM 5740 OE2 A GLU A 430 ? 38.06470 13.29812 0.37783 0.657 21.66855 O ? A ? 380 OE2 1
   ATOM 5741 N B GLU A 430 ? 35.75024 10.80377 -3.40714 0.343 19.17866 N ? A ? 380 N 1
   ATOM 5742 CA B GLU A 430 ? 36.88562 10.11529 -2.80666 0.343 19.01828 C ? A ? 380 CA 1
   ATOM 5743 C B GLU A 430 ? 36.63832 8.62478 -2.95730 0.343 19.15230 C ? A ? 380 C 1
   ATOM 5744 O B GLU A 430 ? 35.49091 8.18391 -3.02561 0.343 18.95119 O ? A ? 380 O 1
   ATOM 5745 CB B GLU A 430 ? 37.00956 10.43003 -1.29624 0.343 19.24597 C ? A ? 380 CB 1
   ATOM 5746 CG B GLU A 430 ? 37.22469 11.91888 -0.96374 0.343 19.84266 C ? A ? 380 CG 1
   ATOM 5747 CD B GLU A 430 ? 37.59830 12.15282 0.51074 0.343 21.71051 C ? A ? 380 CD 1
   ATOM 5748 OE1 B GLU A 430 ? 37.25888 11.32039 1.37972 0.343 19.82180 O ? A ? 380 OE1 1
   ATOM 5749 OE2 B GLU A 430 ? 38.24556 13.17795 0.81425 0.343 21.26421 O ? A ? 380 OE2 1
   ATOM 5750 N A ARG A 431 ? 37.62249 7.77759 -3.14793 0.657 18.62510 N ? A ? 381 N 1
   ATOM 5751 CA A ARG A 431 ? 37.54679 6.32616 -3.17393 0.657 17.42391 C ? A ? 381 CA 1
   ATOM 5752 C A ARG A 431 ? 37.90496 5.78809 -1.79344 0.657 18.35992 C ? A ? 381 C 1
   ATOM 5753 O A ARG A 431 ? 39.02693 5.99595 -1.28139 0.657 19.67795 O ? A ? 381 O 1
   ATOM 5754 CB A ARG A 431 ? 38.41118 5.73349 -4.31291 0.657 20.66856 C ? A ? 381 CB 1
   ATOM 5755 CG A ARG A 431 ? 38.39527 4.26634 -4.48311 0.657 23.11988 C ? A ? 381 CG 1
   ATOM 5756 CD A ARG A 431 ? 38.91717 3.89322 -5.89160 0.657 25.24751 C ? A ? 381 CD 1
   ATOM 5757 NE A ARG A 431 ? 40.34711 4.14094 -6.04079 0.657 23.64679 N ? A ? 381 NE 1
   ATOM 5758 CZ A ARG A 431 ? 41.29463 3.31891 -5.58624 0.657 26.28237 C ? A ? 381 CZ 1
   ATOM 5759 NH1 A ARG A 431 ? 41.00382 2.17500 -4.99293 0.657 26.45745 N ? A ? 381 NH1 1
   ATOM 5760 NH2 A ARG A 431 ? 42.57178 3.67320 -5.71329 0.657 26.44660 N ? A ? 381 NH2 1
   ATOM 5761 N B ARG A 431 ? 37.69629 7.83280 -3.02097 0.343 18.96054 N ? A ? 381 N 1
   ATOM 5762 CA B ARG A 431 ? 37.55883 6.38821 -3.14419 0.343 17.39008 C ? A ? 381 CA 1
   ATOM 5763 C B ARG A 431 ? 37.94603 5.77229 -1.80231 0.343 18.32426 C ? A ? 381 C 1
   ATOM 5764 O B ARG A 431 ? 39.12459 5.71989 -1.43507 0.343 19.55262 O ? A ? 381 O 1
   ATOM 5765 CB B ARG A 431 ? 38.35128 5.85660 -4.35039 0.343 21.02793 C ? A ? 381 CB 1
   ATOM 5766 CG B ARG A 431 ? 38.35964 4.39829 -4.55363 0.343 22.98805 C ? A ? 381 CG 1
   ATOM 5767 CD B ARG A 431 ? 38.94459 4.08161 -5.93205 0.343 25.12159 C ? A ? 381 CD 1
   ATOM 5768 NE B ARG A 431 ? 40.37484 4.34988 -6.01984 0.343 23.67677 N ? A ? 381 NE 1
   ATOM 5769 CZ B ARG A 431 ? 41.31909 3.49957 -5.62897 0.343 26.26374 C ? A ? 381 CZ 1
   ATOM 5770 NH1 B ARG A 431 ? 41.02392 2.34129 -5.06481 0.343 26.32099 N ? A ? 381 NH1 1
   ATOM 5771 NH2 B ARG A 431 ? 42.59423 3.82489 -5.81087 0.343 26.48387 N ? A ? 381 NH2 1
   ATOM 5772 N A TRP A 432 ? 36.92478 5.13176 -1.15613 0.657 18.33884 N ? A ? 382 N 1
   ATOM 5773 CA A TRP A 432 ? 37.15971 4.54327 0.16101 0.657 17.33292 C ? A ? 382 CA 1
   ATOM 5774 C A TRP A 432 ? 37.21993 3.02334 0.07467 0.657 17.74301 C ? A ? 382 C 1
   ATOM 5775 O A TRP A 432 ? 36.39516 2.37394 -0.59869 0.657 18.21933 O ? A ? 382 O 1
   ATOM 5776 CB A TRP A 432 ? 36.08299 4.95366 1.20481 0.657 17.38951 C ? A ? 382 CB 1
   ATOM 5777 CG A TRP A 432 ? 36.04127 6.39981 1.60938 0.657 16.09673 C ? A ? 382 CG 1
   ATOM 5778 CD1 A TRP A 432 ? 36.57134 7.48534 0.91553 0.657 16.82157 C ? A ? 382 CD1 1
   ATOM 5779 CD2 A TRP A 432 ? 35.40971 6.96976 2.77629 0.657 17.04185 C ? A ? 382 CD2 1
   ATOM 5780 NE1 A TRP A 432 ? 36.25822 8.68421 1.55501 0.657 16.90871 N ? A ? 382 NE1 1
   ATOM 5781 CE2 A TRP A 432 ? 35.56630 8.39061 2.69838 0.657 17.23451 C ? A ? 382 CE2 1
   ATOM 5782 CE3 A TRP A 432 ? 34.70877 6.42538 3.87430 0.657 17.13757 C ? A ? 382 CE3 1
   ATOM 5783 CZ2 A TRP A 432 ? 35.11420 9.25517 3.67790 0.657 17.64836 C ? A ? 382 CZ2 1
   ATOM 5784 CZ3 A TRP A 432 ? 34.23086 7.25557 4.84861 0.657 18.04278 C ? A ? 382 CZ3 1
   ATOM 5785 CH2 A TRP A 432 ? 34.42215 8.69272 4.75774 0.657 17.25259 C ? A ? 382 CH2 1
   ATOM 5786 N B TRP A 432 ? 36.93705 5.34613 -1.03993 0.343 18.16260 N ? A ? 382 N 1
   ATOM 5787 CA B TRP A 432 ? 37.17743 4.65246 0.22481 0.343 17.46408 C ? A ? 382 CA 1
   ATOM 5788 C B TRP A 432 ? 37.23262 3.14220 -0.00943 0.343 17.58486 C ? A ? 382 C 1
   ATOM 5789 O B TRP A 432 ? 36.37749 2.56922 -0.69725 0.343 18.43570 O ? A ? 382 O 1
   ATOM 5790 CB B TRP A 432 ? 36.08064 4.96920 1.26956 0.343 17.33527 C ? A ? 382 CB 1
   ATOM 5791 CG B TRP A 432 ? 35.99996 6.40831 1.76592 0.343 16.12051 C ? A ? 382 CG 1
   ATOM 5792 CD1 B TRP A 432 ? 36.52623 7.51786 1.14528 0.343 17.02525 C ? A ? 382 CD1 1
   ATOM 5793 CD2 B TRP A 432 ? 35.35623 6.90458 2.97426 0.343 17.18827 C ? A ? 382 CD2 1
   ATOM 5794 NE1 B TRP A 432 ? 36.23883 8.65787 1.87094 0.343 17.25683 N ? A ? 382 NE1 1
   ATOM 5795 CE2 B TRP A 432 ? 35.52025 8.31367 2.98815 0.343 17.29950 C ? A ? 382 CE2 1
   ATOM 5796 CE3 B TRP A 432 ? 34.64772 6.30014 4.03281 0.343 17.14560 C ? A ? 382 CE3 1
   ATOM 5797 CZ2 B TRP A 432 ? 35.04479 9.12436 4.02702 0.343 18.17636 C ? A ? 382 CZ2 1
   ATOM 5798 CZ3 B TRP A 432 ? 34.14455 7.10930 5.07792 0.343 17.56182 C ? A ? 382 CZ3 1
   ATOM 5799 CH2 B TRP A 432 ? 34.34586 8.52641 5.06031 0.343 17.23663 C ? A ? 382 CH2 1
   ATOM 5800 N A VAL A 433 ? 38.27394 2.46068 0.70822 0.657 17.25812 N ? A ? 383 N 1
   ATOM 5801 CA A VAL A 433 ? 38.61953 1.06818 0.57502 0.657 17.85771 C ? A ? 383 CA 1
   ATOM 5802 C A VAL A 433 ? 38.42596 0.45737 1.94904 0.657 18.39904 C ? A ? 383 C 1
   ATOM 5803 O A VAL A 433 ? 39.14368 0.84026 2.87609 0.657 19.73640 O ? A ? 383 O 1
   ATOM 5804 CB A VAL A 433 ? 40.10236 0.93098 0.11795 0.657 18.18868 C ? A ? 383 CB 1
   ATOM 5805 CG1 A VAL A 433 ? 40.43416 -0.57780 0.04298 0.657 16.83067 C ? A ? 383 CG1 1
   ATOM 5806 CG2 A VAL A 433 ? 40.40055 1.71762 -1.20151 0.657 19.62390 C ? A ? 383 CG2 1
   ATOM 5807 N B VAL A 433 ? 38.28625 2.50330 0.52138 0.343 17.54537 N ? A ? 383 N 1
   ATOM 5808 CA B VAL A 433 ? 38.48537 1.06482 0.41990 0.343 17.96721 C ? A ? 383 CA 1
   ATOM 5809 C B VAL A 433 ? 38.32342 0.51361 1.83385 0.343 18.45462 C ? A ? 383 C 1
   ATOM 5810 O B VAL A 433 ? 38.99759 0.97065 2.76927 0.343 19.55696 O ? A ? 383 O 1
   ATOM 5811 CB B VAL A 433 ? 39.87270 0.75239 -0.18781 0.343 18.56171 C ? A ? 383 CB 1
   ATOM 5812 CG1 B VAL A 433 ? 39.95082 1.19743 -1.64747 0.343 20.79814 C ? A ? 383 CG1 1
   ATOM 5813 CG2 B VAL A 433 ? 40.86400 1.47972 0.59485 0.343 20.13249 C ? A ? 383 CG2 1
   ATOM 5814 N A ILE A 434 ? 37.41441 -0.40696 2.11675 0.657 18.65119 N ? A ? 384 N 1
   ATOM 5815 CA A ILE A 434 ? 37.05998 -0.91958 3.44099 0.657 17.58563 C ? A ? 384 CA 1
   ATOM 5816 C A ILE A 434 ? 37.32284 -2.40700 3.45658 0.657 18.32949 C ? A ? 384 C 1
   ATOM 5817 O A ILE A 434 ? 36.79541 -3.13731 2.61639 0.657 17.50343 O ? A ? 384 O 1
   ATOM 5818 CB A ILE A 434 ? 35.57405 -0.66179 3.78305 0.657 18.23422 C ? A ? 384 CB 1
   ATOM 5819 CG1 A ILE A 434 ? 35.19848 0.82786 3.71526 0.657 20.18449 C ? A ? 384 CG1 1
   ATOM 5820 CG2 A ILE A 434 ? 35.28956 -1.27370 5.21994 0.657 19.45006 C ? A ? 384 CG2 1
   ATOM 5821 CD1 A ILE A 434 ? 34.34139 1.09252 2.45265 0.657 20.02378 C ? A ? 384 CD1 1
   ATOM 5822 N B ILE A 434 ? 37.36026 -0.38759 2.02016 0.343 18.62433 N ? A ? 384 N 1
   ATOM 5823 CA B ILE A 434 ? 37.00237 -0.86294 3.35323 0.343 17.71339 C ? A ? 384 CA 1
   ATOM 5824 C B ILE A 434 ? 37.27506 -2.35267 3.36706 0.343 18.32684 C ? A ? 384 C 1
   ATOM 5825 O B ILE A 434 ? 36.74336 -3.08800 2.53149 0.343 17.47264 O ? A ? 384 O 1
   ATOM 5826 CB B ILE A 434 ? 35.52494 -0.55066 3.69574 0.343 17.90156 C ? A ? 384 CB 1
   ATOM 5827 CG1 B ILE A 434 ? 35.18209 0.92351 3.43243 0.343 20.01356 C ? A ? 384 CG1 1
   ATOM 5828 CG2 B ILE A 434 ? 35.22293 -0.86745 5.18764 0.343 19.27594 C ? A ? 384 CG2 1
   ATOM 5829 CD1 B ILE A 434 ? 34.49678 1.11198 2.07548 0.343 19.39320 C ? A ? 384 CD1 1
   ATOM 5830 N A SER A 435 ? 38.22663 -2.81941 4.37304 0.657 18.27939 N ? A ? 385 N 1
   ATOM 5831 CA A SER A 435 ? 38.70660 -4.20121 4.45306 0.657 19.64626 C ? A ? 385 CA 1
   ATOM 5832 C A SER A 435 ? 38.19763 -4.97065 5.67283 0.657 20.29072 C ? A ? 385 C 1
   ATOM 5833 O A SER A 435 ? 38.31189 -4.49061 6.82163 0.657 19.55047 O ? A ? 385 O 1
   ATOM 5834 CB A SER A 435 ? 40.26325 -4.20514 4.54383 0.657 20.62747 C ? A ? 385 CB 1
   ATOM 5835 OG A SER A 435 ? 40.68624 -5.54292 4.70878 0.657 23.29406 O ? A ? 385 OG 1
   ATOM 5836 N B SER A 435 ? 38.17950 -2.77924 4.26234 0.343 18.32852 N ? A ? 385 N 1
   ATOM 5837 CA B SER A 435 ? 38.67607 -4.14962 4.26770 0.343 19.56688 C ? A ? 385 CA 1
   ATOM 5838 C B SER A 435 ? 38.28581 -4.89124 5.54555 0.343 20.32815 C ? A ? 385 C 1
   ATOM 5839 O B SER A 435 ? 38.39883 -4.35194 6.66101 0.343 19.85088 O ? A ? 385 O 1
   ATOM 5840 CB B SER A 435 ? 40.23935 -4.15397 4.13048 0.343 20.60719 C ? A ? 385 CB 1
   ATOM 5841 OG B SER A 435 ? 40.73529 -5.47639 4.28134 0.343 22.60316 O ? A ? 385 OG 1
   ATOM 5842 N A GLY A 436 ? 37.76525 -6.20209 5.41136 0.657 19.83339 N ? A ? 386 N 1
   ATOM 5843 CA A GLY A 436 ? 37.46897 -7.16528 6.45949 0.657 20.95379 C ? A ? 386 CA 1
   ATOM 5844 C A GLY A 436 ? 38.45788 -8.33254 6.46579 0.657 24.83139 C ? A ? 386 C 1
   ATOM 5845 O A GLY A 436 ? 38.15897 -9.39839 7.02609 0.657 24.47155 O ? A ? 386 O 1
   ATOM 5846 N B GLY A 436 ? 37.86196 -6.14334 5.36428 0.343 19.87587 N ? A ? 386 N 1
   ATOM 5847 CA B GLY A 436 ? 37.61371 -7.07634 6.45371 0.343 21.05525 C ? A ? 386 CA 1
   ATOM 5848 C B GLY A 436 ? 38.41298 -8.37225 6.31958 0.343 24.59990 C ? A ? 386 C 1
   ATOM 5849 O B GLY A 436 ? 38.07338 -9.38924 6.93871 0.343 24.58945 O ? A ? 386 O 1
   ATOM 5850 N A VAL A 437 ? 39.62293 -8.14839 5.82082 0.657 22.89260 N ? A ? 387 N 1
   ATOM 5851 CA A VAL A 437 ? 40.62547 -9.22852 5.78653 0.657 23.70235 C ? A ? 387 CA 1
   ATOM 5852 C A VAL A 437 ? 41.14882 -9.44773 7.19267 0.657 23.43765 C ? A ? 387 C 1
   ATOM 5853 O A VAL A 437 ? 41.45629 -8.49945 7.94141 0.657 26.18285 O ? A ? 387 O 1
   ATOM 5854 CB A VAL A 437 ? 41.76313 -8.92209 4.79881 0.657 22.82961 C ? A ? 387 CB 1
   ATOM 5855 CG1 A VAL A 437 ? 42.79967 -10.11835 4.81138 0.657 26.95304 C ? A ? 387 CG1 1
   ATOM 5856 CG2 A VAL A 437 ? 41.29498 -8.64823 3.36043 0.657 22.39628 C ? A ? 387 CG2 1
   ATOM 5857 N B VAL A 437 ? 39.48098 -8.34630 5.51281 0.343 22.76540 N ? A ? 387 N 1
   ATOM 5858 CA B VAL A 437 ? 40.33283 -9.53052 5.36065 0.343 22.97241 C ? A ? 387 CA 1
   ATOM 5859 C B VAL A 437 ? 40.91559 -9.93851 6.70816 0.343 24.95052 C ? A ? 387 C 1
   ATOM 5860 O B VAL A 437 ? 41.20758 -9.10345 7.56681 0.343 24.30862 O ? A ? 387 O 1
   ATOM 5861 CB B VAL A 437 ? 41.46361 -9.25927 4.35584 0.343 23.19397 C ? A ? 387 CB 1
   ATOM 5862 CG1 B VAL A 437 ? 40.92730 -9.10248 2.92192 0.343 21.80011 C ? A ? 387 CG1 1
   ATOM 5863 CG2 B VAL A 437 ? 42.27102 -8.05716 4.81312 0.343 23.86708 C ? A ? 387 CG2 1
   ATOM 5864 N A GLY A 438 ? 41.17131 -10.71058 7.60188 0.657 27.50317 N ? A ? 388 N 1
   ATOM 5865 CA A GLY A 438 ? 41.59998 -11.04014 8.93771 0.657 28.38557 C ? A ? 388 CA 1
   ATOM 5866 C A GLY A 438 ? 40.47768 -11.26431 9.90593 0.657 29.30916 C ? A ? 388 C 1
   ATOM 5867 O A GLY A 438 ? 40.73673 -11.51399 11.08443 0.657 30.42724 O ? A ? 388 O 1
   ATOM 5868 N B GLY A 438 ? 41.09962 -11.24340 6.90004 0.343 24.28884 N ? A ? 388 N 1
   ATOM 5869 CA B GLY A 438 ? 41.49912 -11.71924 8.21959 0.343 28.34708 C ? A ? 388 CA 1
   ATOM 5870 C B GLY A 438 ? 40.37709 -11.81311 9.23206 0.343 30.14844 C ? A ? 388 C 1
   ATOM 5871 O B GLY A 438 ? 40.60778 -12.28983 10.35206 0.343 28.06583 O ? A ? 388 O 1
   ATOM 5872 N A ASP A 439 ? 39.23705 -11.26018 9.42388 0.657 28.48118 N ? A ? 389 N 1
   ATOM 5873 CA A ASP A 439 ? 38.08176 -11.55977 10.23458 0.657 29.15663 C ? A ? 389 CA 1
   ATOM 5874 C A ASP A 439 ? 37.06599 -12.24005 9.31461 0.657 27.87261 C ? A ? 389 C 1
   ATOM 5875 O A ASP A 439 ? 36.99555 -11.90969 8.13516 0.657 29.02020 O ? A ? 389 O 1
   ATOM 5876 CB A ASP A 439 ? 37.60087 -10.16959 10.63767 0.657 30.86002 C ? A ? 389 CB 1
   ATOM 5877 CG A ASP A 439 ? 36.30503 -10.19422 11.24498 0.657 27.94091 C ? A ? 389 CG 1
   ATOM 5878 OD1 A ASP A 439 ? 35.35333 -10.13734 10.46952 0.657 26.26573 O ? A ? 389 OD1 1
   ATOM 5879 OD2 A ASP A 439 ? 36.25831 -10.44954 12.46848 0.657 32.47298 O ? A ? 389 OD2 1
   ATOM 5880 N B ASP A 439 ? 39.16792 -11.38951 8.87268 0.343 27.53797 N ? A ? 389 N 1
   ATOM 5881 CA B ASP A 439 ? 37.98989 -11.46839 9.72380 0.343 29.14219 C ? A ? 389 CA 1
   ATOM 5882 C B ASP A 439 ? 36.95114 -12.29458 8.97152 0.343 28.23914 C ? A ? 389 C 1
   ATOM 5883 O B ASP A 439 ? 36.76249 -12.09322 7.77478 0.343 29.12902 O ? A ? 389 O 1
   ATOM 5884 CB B ASP A 439 ? 37.44909 -10.03560 9.91861 0.343 28.01100 C ? A ? 389 CB 1
   ATOM 5885 CG B ASP A 439 ? 36.60105 -9.88550 11.17516 0.343 26.93483 C ? A ? 389 CG 1
   ATOM 5886 OD1 B ASP A 439 ? 37.16636 -9.75200 12.25880 0.343 28.40252 O ? A ? 389 OD1 1
   ATOM 5887 OD2 B ASP A 439 ? 35.36365 -9.96236 11.08308 0.343 26.00531 O ? A ? 389 OD2 1
   ATOM 5888 N A MET A 440 ? 36.26209 -13.17560 9.81881 0.657 30.09902 N ? A ? 390 N 1
   ATOM 5889 CA A MET A 440 ? 35.27459 -13.79822 8.93318 0.657 28.60862 C ? A ? 390 CA 1
   ATOM 5890 C A MET A 440 ? 33.84619 -13.41464 9.27358 0.657 28.76044 C ? A ? 390 C 1
   ATOM 5891 O A MET A 440 ? 32.93335 -14.15182 8.89064 0.657 31.88157 O ? A ? 390 O 1
   ATOM 5892 CB A MET A 440 ? 35.34490 -15.32215 8.89661 0.657 35.24528 C ? A ? 390 CB 1
   ATOM 5893 CG A MET A 440 ? 36.73667 -15.90465 8.46511 0.657 38.62068 C ? A ? 390 CG 1
   ATOM 5894 SD A MET A 440 ? 36.53234 -17.00817 7.06641 0.657 55.79427 S ? A ? 390 SD 1
   ATOM 5895 CE A MET A 440 ? 35.93913 -15.91851 5.77229 0.657 38.37473 C ? A ? 390 CE 1
   ATOM 5896 N B MET A 440 ? 36.27233 -13.22932 9.63675 0.343 30.03838 N ? A ? 390 N 1
   ATOM 5897 CA B MET A 440 ? 35.31547 -14.06369 8.90394 0.343 28.82988 C ? A ? 390 CA 1
   ATOM 5898 C B MET A 440 ? 33.90640 -13.48552 8.88103 0.343 28.90449 C ? A ? 390 C 1
   ATOM 5899 O B MET A 440 ? 33.05950 -13.95450 8.10798 0.343 29.22782 O ? A ? 390 O 1
   ATOM 5900 CB B MET A 440 ? 35.28704 -15.51288 9.43316 0.343 34.54157 C ? A ? 390 CB 1
   ATOM 5901 CG B MET A 440 ? 36.10676 -16.48921 8.54612 0.343 39.31959 C ? A ? 390 CG 1
   ATOM 5902 SD B MET A 440 ? 35.41086 -18.14556 8.26351 0.343 50.59375 S ? A ? 390 SD 1
   ATOM 5903 CE B MET A 440 ? 33.79240 -17.72425 7.62204 0.343 44.05880 C ? A ? 390 CE 1
   ATOM 5904 N A MET A 441 ? 33.62948 -12.32468 10.01238 0.657 25.08413 N ? A ? 391 N 1
   ATOM 5905 CA A MET A 441 ? 32.23630 -11.91391 10.25067 0.657 21.57950 C ? A ? 391 CA 1
   ATOM 5906 C A MET A 441 ? 31.75061 -10.97559 9.13870 0.657 22.09134 C ? A ? 391 C 1
   ATOM 5907 O A MET A 441 ? 32.53208 -10.47912 8.32577 0.657 22.83511 O ? A ? 391 O 1
   ATOM 5908 CB A MET A 441 ? 32.12281 -11.14470 11.57794 0.657 22.96585 C ? A ? 391 CB 1
   ATOM 5909 CG A MET A 441 ? 32.56884 -11.89391 12.80121 0.657 27.03109 C ? A ? 391 CG 1
   ATOM 5910 SD A MET A 441 ? 31.79715 -13.49548 13.09471 0.657 30.88027 S ? A ? 391 SD 1
   ATOM 5911 CE A MET A 441 ? 32.17613 -13.42289 14.86871 0.657 27.66123 C ? A ? 391 CE 1
   ATOM 5912 N B MET A 441 ? 33.64450 -12.46398 9.67761 0.343 25.63257 N ? A ? 391 N 1
   ATOM 5913 CA B MET A 441 ? 32.26312 -12.06260 9.87487 0.343 22.01355 C ? A ? 391 CA 1
   ATOM 5914 C B MET A 441 ? 31.78828 -11.16466 8.73632 0.343 22.37847 C ? A ? 391 C 1
   ATOM 5915 O B MET A 441 ? 32.54311 -10.76600 7.84498 0.343 22.55589 O ? A ? 391 O 1
   ATOM 5916 CB B MET A 441 ? 32.13534 -11.34851 11.20584 0.343 23.51898 C ? A ? 391 CB 1
   ATOM 5917 CG B MET A 441 ? 32.69451 -12.16385 12.32319 0.343 26.64929 C ? A ? 391 CG 1
   ATOM 5918 SD B MET A 441 ? 31.94044 -11.56824 13.81618 0.343 26.25125 S ? A ? 391 SD 1
   ATOM 5919 CE B MET A 441 ? 30.70428 -12.83137 14.06008 0.343 23.69814 C ? A ? 391 CE 1
   ATOM 5920 N A LEU A 442 ? 30.40970 -10.77841 9.09417 0.657 21.78640 N ? A ? 392 N 1
   ATOM 5921 CA A LEU A 442 ? 29.75912 -9.89777 8.12073 0.657 20.51643 C ? A ? 392 CA 1
   ATOM 5922 C A LEU A 442 ? 29.61325 -8.49830 8.69526 0.657 17.64575 C ? A ? 392 C 1
   ATOM 5923 O A LEU A 442 ? 29.10575 -8.31292 9.81056 0.657 19.75638 O ? A ? 392 O 1
   ATOM 5924 CB A LEU A 442 ? 28.33002 -10.41807 7.81690 0.657 20.82601 C ? A ? 392 CB 1
   ATOM 5925 CG A LEU A 442 ? 27.38322 -9.39435 7.09846 0.657 20.08121 C ? A ? 392 CG 1
   ATOM 5926 CD1 A LEU A 442 ? 27.90213 -9.06014 5.75248 0.657 22.18799 C ? A ? 392 CD1 1
   ATOM 5927 CD2 A LEU A 442 ? 25.87936 -9.85912 7.07811 0.657 22.61261 C ? A ? 392 CD2 1
   ATOM 5928 N B LEU A 442 ? 30.49002 -10.88647 8.76500 0.343 21.66585 N ? A ? 392 N 1
   ATOM 5929 CA B LEU A 442 ? 29.82777 -10.05018 7.78124 0.343 20.43121 C ? A ? 392 CA 1
   ATOM 5930 C B LEU A 442 ? 29.56230 -8.69472 8.43442 0.343 17.82912 C ? A ? 392 C 1
   ATOM 5931 O B LEU A 442 ? 28.88143 -8.62494 9.46527 0.343 18.88128 O ? A ? 392 O 1
   ATOM 5932 CB B LEU A 442 ? 28.50985 -10.73781 7.40921 0.343 21.23489 C ? A ? 392 CB 1
   ATOM 5933 CG B LEU A 442 ? 27.49545 -9.95312 6.58514 0.343 20.72622 C ? A ? 392 CG 1
   ATOM 5934 CD1 B LEU A 442 ? 28.13118 -9.62557 5.27790 0.343 22.71541 C ? A ? 392 CD1 1
   ATOM 5935 CD2 B LEU A 442 ? 26.18186 -10.78211 6.43696 0.343 21.77852 C ? A ? 392 CD2 1
   ATOM 5936 N A HIS A 443 ? 30.04028 -7.49207 7.93090 0.657 16.05214 N ? A ? 393 N 1
   ATOM 5937 CA A HIS A 443 ? 30.01193 -6.08952 8.34424 0.657 15.45347 C ? A ? 393 CA 1
   ATOM 5938 C A HIS A 443 ? 29.34970 -5.26051 7.23654 0.657 15.77348 C ? A ? 393 C 1
   ATOM 5939 O A HIS A 443 ? 30.02282 -4.81243 6.29917 0.657 16.92626 O ? A ? 393 O 1
   ATOM 5940 CB A HIS A 443 ? 31.43146 -5.54910 8.69250 0.657 16.75992 C ? A ? 393 CB 1
   ATOM 5941 CG A HIS A 443 ? 32.25221 -6.44090 9.57493 0.657 18.16286 C ? A ? 393 CG 1
   ATOM 5942 ND1 A HIS A 443 ? 32.11066 -6.45961 10.94922 0.657 15.98166 N ? A ? 393 ND1 1
   ATOM 5943 CD2 A HIS A 443 ? 33.25564 -7.30957 9.25885 0.657 19.79600 C ? A ? 393 CD2 1
   ATOM 5944 CE1 A HIS A 443 ? 32.94242 -7.37854 11.44790 0.657 18.39193 C ? A ? 393 CE1 1
   ATOM 5945 NE2 A HIS A 443 ? 33.69993 -7.86032 10.44769 0.657 19.60511 N ? A ? 393 NE2 1
   ATOM 5946 N B HIS A 443 ? 30.08136 -7.62680 7.82427 0.343 16.44393 N ? A ? 393 N 1
   ATOM 5947 CA B HIS A 443 ? 29.95968 -6.24730 8.30246 0.343 15.62043 C ? A ? 393 CA 1
   ATOM 5948 C B HIS A 443 ? 29.27590 -5.43418 7.19176 0.343 15.83335 C ? A ? 393 C 1
   ATOM 5949 O B HIS A 443 ? 29.86900 -5.23764 6.11522 0.343 16.57940 O ? A ? 393 O 1
   ATOM 5950 CB B HIS A 443 ? 31.35452 -5.66681 8.62199 0.343 16.89770 C ? A ? 393 CB 1
   ATOM 5951 CG B HIS A 443 ? 32.23237 -6.56382 9.45883 0.343 18.12969 C ? A ? 393 CG 1
   ATOM 5952 ND1 B HIS A 443 ? 32.02316 -6.77955 10.80702 0.343 16.91654 N ? A ? 393 ND1 1
   ATOM 5953 CD2 B HIS A 443 ? 33.33762 -7.28021 9.12893 0.343 19.69333 C ? A ? 393 CD2 1
   ATOM 5954 CE1 B HIS A 443 ? 32.94915 -7.59656 11.27867 0.343 19.08493 C ? A ? 393 CE1 1
   ATOM 5955 NE2 B HIS A 443 ? 33.76601 -7.91660 10.27842 0.343 19.51747 N ? A ? 393 NE2 1
   ATOM 5956 N A PRO A 444 ? 28.05396 -5.01538 7.31109 0.657 16.13155 N ? A ? 394 N 1
   ATOM 5957 CA A PRO A 444 ? 27.44493 -4.09519 6.33984 0.657 15.30889 C ? A ? 394 CA 1
   ATOM 5958 C A PRO A 444 ? 27.91907 -2.68533 6.66826 0.657 16.36797 C ? A ? 394 C 1
   ATOM 5959 O A PRO A 444 ? 27.56557 -2.10642 7.71777 0.657 16.18757 O ? A ? 394 O 1
   ATOM 5960 CB A PRO A 444 ? 25.92096 -4.22361 6.64195 0.657 13.97061 C ? A ? 394 CB 1
   ATOM 5961 CG A PRO A 444 ? 25.76412 -5.42018 7.53009 0.657 15.47144 C ? A ? 394 CG 1
   ATOM 5962 CD A PRO A 444 ? 27.06967 -5.51102 8.31367 0.657 15.24431 C ? A ? 394 CD 1
   ATOM 5963 N B PRO A 444 ? 28.03827 -4.98435 7.34834 0.343 16.07049 N ? A ? 394 N 1
   ATOM 5964 CA B PRO A 444 ? 27.46018 -4.09381 6.32933 0.343 15.31852 C ? A ? 394 CA 1
   ATOM 5965 C B PRO A 444 ? 27.86637 -2.65007 6.61014 0.343 16.26011 C ? A ? 394 C 1
   ATOM 5966 O B PRO A 444 ? 27.37878 -1.98750 7.53692 0.343 15.96296 O ? A ? 394 O 1
   ATOM 5967 CB B PRO A 444 ? 25.93395 -4.31297 6.48144 0.343 14.15042 C ? A ? 394 CB 1
   ATOM 5968 CG B PRO A 444 ? 25.78853 -5.58668 7.30263 0.343 15.33950 C ? A ? 394 CG 1
   ATOM 5969 CD B PRO A 444 ? 27.00327 -5.53605 8.24516 0.343 15.27952 C ? A ? 394 CD 1
   ATOM 5970 N . PHE A 445 ? 28.84176 -2.16359 5.85688 1.000 14.71736 N ? A ? 395 N 1
   ATOM 5971 CA . PHE A 445 ? 29.47190 -0.90041 6.20872 1.000 16.92399 C ? A ? 395 CA 1
   ATOM 5972 C . PHE A 445 ? 28.68153 0.30652 5.66466 1.000 13.54009 C ? A ? 395 C 1
   ATOM 5973 O . PHE A 445 ? 28.39828 0.38482 4.47171 1.000 15.35589 O ? A ? 395 O 1
   ATOM 5974 CB . PHE A 445 ? 30.94099 -0.91493 5.68603 1.000 16.42575 C ? A ? 395 CB 1
   ATOM 5975 CG . PHE A 445 ? 31.74854 0.18273 6.31538 1.000 13.75271 C ? A ? 395 CG 1
   ATOM 5976 CD1 . PHE A 445 ? 32.22210 0.02749 7.66044 1.000 16.09519 C ? A ? 395 CD1 1
   ATOM 5977 CD2 . PHE A 445 ? 31.95126 1.41656 5.65459 1.000 15.97799 C ? A ? 395 CD2 1
   ATOM 5978 CE1 . PHE A 445 ? 32.88278 1.05782 8.32278 1.000 16.56262 C ? A ? 395 CE1 1
   ATOM 5979 CE2 . PHE A 445 ? 32.69027 2.45516 6.35233 1.000 16.41649 C ? A ? 395 CE2 1
   ATOM 5980 CZ . PHE A 445 ? 33.11052 2.23027 7.68104 1.000 17.59447 C ? A ? 395 CZ 1
   ATOM 5981 N . HIS A 446 ? 28.30212 1.21298 6.58398 1.000 13.27233 N ? A ? 396 N 1
   ATOM 5982 CA . HIS A 446 ? 27.40957 2.35731 6.29978 1.000 15.43183 C ? A ? 396 CA 1
   ATOM 5983 C . HIS A 446 ? 28.18946 3.65103 6.50652 1.000 14.36978 C ? A ? 396 C 1
   ATOM 5984 O . HIS A 446 ? 28.91471 3.85458 7.49240 1.000 15.30105 O ? A ? 396 O 1
   ATOM 5985 CB . HIS A 446 ? 26.17332 2.25505 7.24539 1.000 15.26231 C ? A ? 396 CB 1
   ATOM 5986 CG . HIS A 446 ? 25.24933 3.47937 7.22151 1.000 12.66737 C ? A ? 396 CG 1
   ATOM 5987 ND1 . HIS A 446 ? 24.66680 3.89948 6.03624 1.000 15.36459 N ? A ? 396 ND1 1
   ATOM 5988 CD2 . HIS A 446 ? 24.78437 4.39261 8.19266 1.000 13.72305 C ? A ? 396 CD2 1
   ATOM 5989 CE1 . HIS A 446 ? 23.94340 4.97785 6.24894 1.000 15.58278 C ? A ? 396 CE1 1
   ATOM 5990 NE2 . HIS A 446 ? 23.98303 5.33244 7.51775 1.000 14.41890 N ? A ? 396 NE2 1
   ATOM 5991 N . ILE A 447 ? 28.02026 4.58517 5.59029 1.000 13.58757 N ? A ? 397 N 1
   ATOM 5992 CA . ILE A 447 ? 28.60106 5.94869 5.66228 1.000 14.99010 C ? A ? 397 CA 1
   ATOM 5993 C . ILE A 447 ? 27.51846 6.99824 5.67216 1.000 13.50536 C ? A ? 397 C 1
   ATOM 5994 O . ILE A 447 ? 26.67466 6.99072 4.78386 1.000 14.74328 O ? A ? 397 O 1
   ATOM 5995 CB . ILE A 447 ? 29.58514 6.21848 4.48404 1.000 17.28552 C ? A ? 397 CB 1
   ATOM 5996 CG1 . ILE A 447 ? 30.64055 5.08457 4.43949 1.000 17.73471 C ? A ? 397 CG1 1
   ATOM 5997 CG2 . ILE A 447 ? 30.26787 7.66619 4.60207 1.000 17.44790 C ? A ? 397 CG2 1
   ATOM 5998 CD1 . ILE A 447 ? 31.42546 5.06218 3.02397 1.000 19.11557 C ? A ? 397 CD1 1
   ATOM 5999 N . HIS A 448 ? 27.52631 7.85613 6.70443 1.000 14.94775 N ? A ? 398 N 1
   ATOM 6000 CA . HIS A 448 ? 26.50257 8.92798 6.79530 1.000 15.09046 C ? A ? 398 CA 1
   ATOM 6001 C . HIS A 448 ? 26.76941 10.04175 5.75726 1.000 15.38629 C ? A ? 398 C 1
   ATOM 6002 O . HIS A 448 ? 27.87076 10.14008 5.18101 1.000 16.07614 O ? A ? 398 O 1
   ATOM 6003 CB . HIS A 448 ? 26.52975 9.64409 8.19725 1.000 14.86734 C ? A ? 398 CB 1
   ATOM 6004 CG . HIS A 448 ? 26.06098 8.75861 9.35591 1.000 13.56795 C ? A ? 398 CG 1
   ATOM 6005 ND1 . HIS A 448 ? 25.53643 9.28170 10.50895 1.000 16.79008 N ? A ? 398 ND1 1
   ATOM 6006 CD2 . HIS A 448 ? 26.00052 7.38802 9.47364 1.000 13.84280 C ? A ? 398 CD2 1
   ATOM 6007 CE1 . HIS A 448 ? 25.22150 8.27439 11.33657 1.000 16.71126 C ? A ? 398 CE1 1
   ATOM 6008 NE2 . HIS A 448 ? 25.47663 7.09761 10.72985 1.000 13.38632 N ? A ? 398 NE2 1
   ATOM 6009 N A GLY A 449 ? 25.72052 10.82422 5.48871 0.314 15.55597 N ? A ? 399 N 1
   ATOM 6010 CA A GLY A 449 ? 25.87231 12.06463 4.74836 0.314 15.32640 C ? A ? 399 CA 1
   ATOM 6011 C A GLY A 449 ? 26.01923 11.89052 3.26489 0.314 15.18172 C ? A ? 399 C 1
   ATOM 6012 O A GLY A 449 ? 26.49829 12.83747 2.59554 0.314 15.58585 O ? A ? 399 O 1
   ATOM 6013 N B GLY A 449 ? 25.70850 10.80062 5.44667 0.686 15.56301 N ? A ? 399 N 1
   ATOM 6014 CA B GLY A 449 ? 25.88106 12.06763 4.72819 0.686 15.32671 C ? A ? 399 CA 1
   ATOM 6015 C B GLY A 449 ? 25.89729 11.92749 3.23627 0.686 15.16975 C ? A ? 399 C 1
   ATOM 6016 O B GLY A 449 ? 26.10185 12.94811 2.51768 0.686 15.58373 O ? A ? 399 O 1
   ATOM 6017 N . THR A 450 ? 25.58357 10.75289 2.70614 1.000 15.67994 N ? A ? 400 N 1
   ATOM 6018 CA . THR A 450 ? 25.82063 10.43459 1.29218 1.000 16.51508 C ? A ? 400 CA 1
   ATOM 6019 C . THR A 450 ? 25.01522 9.28953 0.76002 1.000 17.21046 C ? A ? 400 C 1
   ATOM 6020 O . THR A 450 ? 24.48994 8.42421 1.51711 1.000 16.17544 O ? A ? 400 O 1
   ATOM 6021 CB . THR A 450 ? 27.34471 10.20114 1.10727 1.000 17.43004 C ? A ? 400 CB 1
   ATOM 6022 OG1 . THR A 450 ? 27.70457 10.06576 -0.28914 1.000 18.32915 O ? A ? 400 OG1 1
   ATOM 6023 CG2 . THR A 450 ? 27.73691 8.85107 1.71238 1.000 17.36958 C ? A ? 400 CG2 1
   ATOM 6024 N . GLN A 451 ? 24.80889 9.29625 -0.55334 1.000 15.27218 N ? A ? 401 N 1
   ATOM 6025 CA . GLN A 451 ? 24.49679 8.10342 -1.29944 1.000 15.74743 C ? A ? 401 CA 1
   ATOM 6026 C . GLN A 451 ? 25.64829 7.90776 -2.25933 1.000 17.27630 C ? A ? 401 C 1
   ATOM 6027 O . GLN A 451 ? 25.96821 8.82324 -3.03965 1.000 18.64061 O ? A ? 401 O 1
   ATOM 6028 CB . GLN A 451 ? 23.16330 8.13699 -2.04548 1.000 14.52352 C ? A ? 401 CB 1
   ATOM 6029 CG . GLN A 451 ? 21.94819 8.22323 -1.09729 1.000 12.94647 C ? A ? 401 CG 1
   ATOM 6030 CD . GLN A 451 ? 21.79963 6.88705 -0.32317 1.000 13.69828 C ? A ? 401 CD 1
   ATOM 6031 OE1 . GLN A 451 ? 22.14224 5.82563 -0.85145 1.000 15.09934 O ? A ? 401 OE1 1
   ATOM 6032 NE2 . GLN A 451 ? 21.08361 6.98088 0.78937 1.000 15.29721 N ? A ? 401 NE2 1
   ATOM 6033 N . PHE A 452 ? 26.28692 6.74628 -2.20407 1.000 13.82439 N ? A ? 402 N 1
   ATOM 6034 CA . PHE A 452 ? 27.52581 6.48626 -2.96729 1.000 13.47218 C ? A ? 402 CA 1
   ATOM 6035 C . PHE A 452 ? 27.27299 5.44650 -4.05142 1.000 16.23419 C ? A ? 402 C 1
   ATOM 6036 O . PHE A 452 ? 26.16491 4.85301 -4.20679 1.000 15.24516 O ? A ? 402 O 1
   ATOM 6037 CB . PHE A 452 ? 28.67173 6.09895 -2.01985 1.000 14.82104 C ? A ? 402 CB 1
   ATOM 6038 CG . PHE A 452 ? 28.44462 4.89115 -1.09673 1.000 15.00867 C ? A ? 402 CG 1
   ATOM 6039 CD1 . PHE A 452 ? 28.32419 3.63628 -1.61169 1.000 13.47814 C ? A ? 402 CD1 1
   ATOM 6040 CD2 . PHE A 452 ? 28.43392 5.09844 0.29923 1.000 16.90475 C ? A ? 402 CD2 1
   ATOM 6041 CE1 . PHE A 452 ? 28.09108 2.48279 -0.76625 1.000 14.65890 C ? A ? 402 CE1 1
   ATOM 6042 CE2 . PHE A 452 ? 28.18582 4.00541 1.14147 1.000 13.46963 C ? A ? 402 CE2 1
   ATOM 6043 CZ . PHE A 452 ? 28.13026 2.70106 0.66593 1.000 15.14076 C ? A ? 402 CZ 1
   ATOM 6044 N . ARG A 453 ? 28.34649 5.20716 -4.85390 1.000 15.56261 N ? A ? 403 N 1
   ATOM 6045 CA . ARG A 453 ? 28.34412 4.15696 -5.86541 1.000 16.97431 C ? A ? 403 CA 1
   ATOM 6046 C . ARG A 453 ? 29.34032 3.06406 -5.43548 1.000 16.10553 C ? A ? 403 C 1
   ATOM 6047 O . ARG A 453 ? 30.47923 3.36776 -5.02357 1.000 16.92781 O ? A ? 403 O 1
   ATOM 6048 CB . ARG A 453 ? 28.71401 4.73440 -7.27338 1.000 18.49432 C ? A ? 403 CB 1
   ATOM 6049 CG . ARG A 453 ? 27.87637 5.89525 -7.88994 1.000 20.49345 C ? A ? 403 CG 1
   ATOM 6050 CD . ARG A 453 ? 26.42187 5.48927 -8.21776 1.000 20.32197 C ? A ? 403 CD 1
   ATOM 6051 NE . ARG A 453 ? 26.31745 4.39449 -9.17068 1.000 20.82561 N ? A ? 403 NE 1
   ATOM 6052 CZ . ARG A 453 ? 26.36526 4.60543 -10.48749 1.000 22.63717 C ? A ? 403 CZ 1
   ATOM 6053 NH1 . ARG A 453 ? 26.58153 5.82163 -10.99094 1.000 22.31981 N ? A ? 403 NH1 1
   ATOM 6054 NH2 . ARG A 453 ? 26.26413 3.56717 -11.30477 1.000 21.48117 N ? A ? 403 NH2 1
   ATOM 6055 N A ILE A 454 ? 28.92971 1.82196 -5.51027 0.291 17.12892 N ? A ? 404 N 1
   ATOM 6056 CA A ILE A 454 ? 29.84417 0.72278 -5.23564 0.291 16.36695 C ? A ? 404 CA 1
   ATOM 6057 C A ILE A 454 ? 30.68241 0.47663 -6.49042 0.291 16.61214 C ? A ? 404 C 1
   ATOM 6058 O A ILE A 454 ? 30.17256 0.53036 -7.61618 0.291 16.70770 O ? A ? 404 O 1
   ATOM 6059 CB A ILE A 454 ? 29.07113 -0.52548 -4.77086 0.291 17.24901 C ? A ? 404 CB 1
   ATOM 6060 CG1 A ILE A 454 ? 28.30116 -0.20693 -3.46954 0.291 17.18342 C ? A ? 404 CG1 1
   ATOM 6061 CG2 A ILE A 454 ? 29.98327 -1.74159 -4.60671 0.291 17.93106 C ? A ? 404 CG2 1
   ATOM 6062 CD1 A ILE A 454 ? 27.34501 -1.30011 -3.07189 0.291 17.12850 C ? A ? 404 CD1 1
   ATOM 6063 N B ILE A 454 ? 28.94099 1.80738 -5.51404 0.709 17.11637 N ? A ? 404 N 1
   ATOM 6064 CA B ILE A 454 ? 29.85042 0.69702 -5.21255 0.709 16.35057 C ? A ? 404 CA 1
   ATOM 6065 C B ILE A 454 ? 30.69647 0.37792 -6.45402 0.709 16.67110 C ? A ? 404 C 1
   ATOM 6066 O B ILE A 454 ? 30.15935 -0.09247 -7.48056 0.709 18.10214 O ? A ? 404 O 1
   ATOM 6067 CB B ILE A 454 ? 29.10695 -0.55806 -4.71540 0.709 17.18423 C ? A ? 404 CB 1
   ATOM 6068 CG1 B ILE A 454 ? 28.25767 -0.26942 -3.45332 0.709 17.13187 C ? A ? 404 CG1 1
   ATOM 6069 CG2 B ILE A 454 ? 30.03072 -1.80026 -4.51368 0.709 18.07406 C ? A ? 404 CG2 1
   ATOM 6070 CD1 B ILE A 454 ? 27.40474 -1.46555 -3.11896 0.709 17.17593 C ? A ? 404 CD1 1
   ATOM 6071 N A LEU A 455 ? 31.98758 0.28714 -6.30808 0.291 16.99860 N ? A ? 405 N 1
   ATOM 6072 CA A LEU A 455 ? 32.86736 -0.11474 -7.40970 0.291 18.32437 C ? A ? 405 CA 1
   ATOM 6073 C A LEU A 455 ? 33.30387 -1.57145 -7.29248 0.291 18.25152 C ? A ? 405 C 1
   ATOM 6074 O A LEU A 455 ? 33.30174 -2.31702 -8.27879 0.291 19.61298 O ? A ? 405 O 1
   ATOM 6075 CB A LEU A 455 ? 34.09521 0.79441 -7.45162 0.291 19.05652 C ? A ? 405 CB 1
   ATOM 6076 CG A LEU A 455 ? 35.11383 0.46246 -8.55071 0.291 24.02449 C ? A ? 405 CG 1
   ATOM 6077 CD1 A LEU A 455 ? 34.50197 0.52841 -9.94737 0.291 22.78644 C ? A ? 405 CD1 1
   ATOM 6078 CD2 A LEU A 455 ? 36.28140 1.44006 -8.42971 0.291 23.38298 C ? A ? 405 CD2 1
   ATOM 6079 N B LEU A 455 ? 32.02955 0.56817 -6.33203 0.709 16.61426 N ? A ? 405 N 1
   ATOM 6080 CA B LEU A 455 ? 32.98013 0.20108 -7.39694 0.709 18.38631 C ? A ? 405 CA 1
   ATOM 6081 C B LEU A 455 ? 33.30509 -1.29253 -7.36436 0.709 17.37958 C ? A ? 405 C 1
   ATOM 6082 O B LEU A 455 ? 33.25758 -1.95859 -8.39999 0.709 19.84379 O ? A ? 405 O 1
   ATOM 6083 CB B LEU A 455 ? 34.26087 1.01910 -7.22251 0.709 18.78256 C ? A ? 405 CB 1
   ATOM 6084 CG B LEU A 455 ? 35.40873 0.65425 -8.20405 0.709 24.67435 C ? A ? 405 CG 1
   ATOM 6085 CD1 B LEU A 455 ? 35.01188 0.81633 -9.71175 0.709 22.83197 C ? A ? 405 CD1 1
   ATOM 6086 CD2 B LEU A 455 ? 36.60169 1.55897 -7.89713 0.709 23.12805 C ? A ? 405 CD2 1
   ATOM 6087 N A SER A 456 ? 33.57994 -2.04071 -6.07775 0.291 18.17185 N ? A ? 406 N 1
   ATOM 6088 CA A SER A 456 ? 33.84350 -3.45537 -5.85123 0.291 18.46690 C ? A ? 406 CA 1
   ATOM 6089 C A SER A 456 ? 33.19978 -3.84926 -4.53385 0.291 18.33919 C ? A ? 406 C 1
   ATOM 6090 O A SER A 456 ? 33.40831 -3.19090 -3.51358 0.291 18.24565 O ? A ? 406 O 1
   ATOM 6091 CB A SER A 456 ? 35.35309 -3.75223 -5.82482 0.291 20.20481 C ? A ? 406 CB 1
   ATOM 6092 OG A SER A 456 ? 35.59065 -5.12837 -5.55067 0.291 22.35705 O ? A ? 406 OG 1
   ATOM 6093 N B SER A 456 ? 33.54878 -1.87692 -6.16595 0.709 18.15380 N ? A ? 406 N 1
   ATOM 6094 CA B SER A 456 ? 33.63944 -3.33286 -5.99575 0.709 18.31208 C ? A ? 406 CA 1
   ATOM 6095 C B SER A 456 ? 33.04611 -3.70809 -4.63063 0.709 18.49688 C ? A ? 406 C 1
   ATOM 6096 O B SER A 456 ? 33.16379 -2.92150 -3.67985 0.709 18.48357 O ? A ? 406 O 1
   ATOM 6097 CB B SER A 456 ? 35.12529 -3.82775 -6.07795 0.709 20.45833 C ? A ? 406 CB 1
   ATOM 6098 OG B SER A 456 ? 35.90280 -3.26708 -5.02223 0.709 20.73924 O ? A ? 406 OG 1
   ATOM 6099 N . GLU A 457 ? 32.40582 -4.88577 -4.56511 1.000 17.83403 N ? A ? 407 N 1
   ATOM 6100 CA . GLU A 457 ? 31.75340 -5.36862 -3.34117 1.000 17.72203 C ? A ? 407 CA 1
   ATOM 6101 C . GLU A 457 ? 32.34381 -6.69353 -2.94036 1.000 17.66084 C ? A ? 407 C 1
   ATOM 6102 O . GLU A 457 ? 32.09312 -7.69402 -3.59946 1.000 19.72057 O ? A ? 407 O 1
   ATOM 6103 CB . GLU A 457 ? 30.23443 -5.48294 -3.54844 1.000 17.30232 C ? A ? 407 CB 1
   ATOM 6104 CG . GLU A 457 ? 29.54016 -5.67439 -2.19204 1.000 16.80712 C ? A ? 407 CG 1
   ATOM 6105 CD . GLU A 457 ? 28.05511 -5.35078 -2.23066 1.000 18.13949 C ? A ? 407 CD 1
   ATOM 6106 OE1 . GLU A 457 ? 27.32007 -5.58002 -3.25175 1.000 18.44872 O ? A ? 407 OE1 1
   ATOM 6107 OE2 . GLU A 457 ? 27.62286 -4.74873 -1.17713 1.000 18.26822 O ? A ? 407 OE2 1
   ATOM 6108 N . ASN A 458 ? 33.19708 -6.67440 -1.92299 1.000 19.19426 N ? A ? 408 N 1
   ATOM 6109 CA . ASN A 458 ? 33.70897 -7.90481 -1.32021 1.000 22.04046 C ? A ? 408 CA 1
   ATOM 6110 C . ASN A 458 ? 34.38338 -8.81174 -2.34319 1.000 21.42788 C ? A ? 408 C 1
   ATOM 6111 O . ASN A 458 ? 34.22757 -10.05248 -2.31563 1.000 25.35744 O ? A ? 408 O 1
   ATOM 6112 CB . ASN A 458 ? 32.63749 -8.63065 -0.47418 1.000 19.37137 C ? A ? 408 CB 1
   ATOM 6113 CG . ASN A 458 ? 33.22781 -9.36900 0.68989 1.000 20.35975 C ? A ? 408 CG 1
   ATOM 6114 OD1 . ASN A 458 ? 34.06260 -8.85054 1.40999 1.000 22.01165 O ? A ? 408 OD1 1
   ATOM 6115 ND2 . ASN A 458 ? 32.81132 -10.65777 0.86250 1.000 23.36797 N ? A ? 408 ND2 1
   ATOM 6116 N . GLY A 459 ? 35.06452 -8.18977 -3.30916 1.000 21.06827 N ? A ? 409 N 1
   ATOM 6117 CA . GLY A 459 ? 35.86066 -8.96109 -4.25715 1.000 24.53236 C ? A ? 409 CA 1
   ATOM 6118 C . GLY A 459 ? 35.36309 -9.06771 -5.68993 1.000 29.45315 C ? A ? 409 C 1
   ATOM 6119 O . GLY A 459 ? 36.08951 -9.66477 -6.51577 1.000 24.90907 O ? A ? 409 O 1
   ATOM 6120 N . LYS A 460 ? 34.19296 -8.52249 -6.04963 1.000 25.00825 N ? A ? 410 N 1
   ATOM 6121 CA . LYS A 460 ? 33.68728 -8.52329 -7.42407 1.000 25.88715 C ? A ? 410 CA 1
   ATOM 6122 C . LYS A 460 ? 32.92428 -7.23247 -7.67170 1.000 24.79552 C ? A ? 410 C 1
   ATOM 6123 O . LYS A 460 ? 32.49630 -6.59198 -6.71579 1.000 23.64192 O ? A ? 410 O 1
   ATOM 6124 CB . LYS A 460 ? 32.65379 -9.64490 -7.64137 1.000 33.59258 C ? A ? 410 CB 1
   ATOM 6125 CG . LYS A 460 ? 32.90438 -10.95691 -6.92279 1.000 42.92133 C ? A ? 410 CG 1
   ATOM 6126 CD . LYS A 460 ? 31.81338 -11.98984 -7.29305 1.000 50.94436 C ? A ? 410 CD 1
   ATOM 6127 CE . LYS A 460 ? 31.43996 -12.85753 -6.09008 1.000 60.33302 C ? A ? 410 CE 1
   ATOM 6128 NZ . LYS A 460 ? 29.93653 -12.98478 -5.90853 1.000 66.37287 N ? A ? 410 NZ 1
   ATOM 6129 N . PRO A 461 ? 32.67200 -6.85252 -8.92978 1.000 23.20939 N ? A ? 411 N 1
   ATOM 6130 CA . PRO A 461 ? 31.77854 -5.73596 -9.17756 1.000 24.11894 C ? A ? 411 CA 1
   ATOM 6131 C . PRO A 461 ? 30.41241 -6.03773 -8.59409 1.000 18.77029 C ? A ? 411 C 1
   ATOM 6132 O . PRO A 461 ? 30.03850 -7.19747 -8.43534 1.000 22.22455 O ? A ? 411 O 1
   ATOM 6133 CB . PRO A 461 ? 31.72898 -5.64340 -10.72059 1.000 22.51303 C ? A ? 411 CB 1
   ATOM 6134 CG . PRO A 461 ? 33.07614 -6.26826 -11.21097 1.000 27.18428 C ? A ? 411 CG 1
   ATOM 6135 CD . PRO A 461 ? 33.28241 -7.37589 -10.18663 1.000 23.19860 C ? A ? 411 CD 1
   ATOM 6136 N . PRO A 462 ? 29.67609 -5.01976 -8.19885 1.000 19.47991 N ? A ? 412 N 1
   ATOM 6137 CA . PRO A 462 ? 28.34545 -5.26575 -7.56659 1.000 19.54242 C ? A ? 412 CA 1
   ATOM 6138 C . PRO A 462 ? 27.34749 -5.90624 -8.53512 1.000 22.41698 C ? A ? 412 C 1
   ATOM 6139 O . PRO A 462 ? 27.32324 -5.62614 -9.72867 1.000 21.19506 O ? A ? 412 O 1
   ATOM 6140 CB . PRO A 462 ? 27.92081 -3.83771 -7.15840 1.000 18.95495 C ? A ? 412 CB 1
   ATOM 6141 CG . PRO A 462 ? 28.57842 -2.88753 -8.16525 1.000 22.65026 C ? A ? 412 CG 1
   ATOM 6142 CD . PRO A 462 ? 29.96657 -3.55325 -8.27495 1.000 19.72822 C ? A ? 412 CD 1
   ATOM 6143 N . ALA A 463 ? 26.41919 -6.66055 -7.94540 1.000 19.07386 N ? A ? 413 N 1
   ATOM 6144 CA . ALA A 463 ? 25.27467 -7.15507 -8.70998 1.000 21.09382 C ? A ? 413 CA 1
   ATOM 6145 C . ALA A 463 ? 24.45281 -6.00604 -9.30523 1.000 22.17338 C ? A ? 413 C 1
   ATOM 6146 O . ALA A 463 ? 24.49282 -4.87289 -8.83417 1.000 18.45202 O ? A ? 413 O 1
   ATOM 6147 CB . ALA A 463 ? 24.39255 -7.97436 -7.74625 1.000 24.85550 C ? A ? 413 CB 1
   ATOM 6148 N . ALA A 464 ? 23.70401 -6.28160 -10.38184 1.000 18.69303 N ? A ? 414 N 1
   ATOM 6149 CA . ALA A 464 ? 23.06948 -5.17072 -11.10187 1.000 20.10793 C ? A ? 414 CA 1
   ATOM 6150 C . ALA A 464 ? 22.13288 -4.32799 -10.21422 1.000 18.32110 C ? A ? 414 C 1
   ATOM 6151 O . ALA A 464 ? 22.09740 -3.10739 -10.31647 1.000 18.14318 O ? A ? 414 O 1
   ATOM 6152 CB . ALA A 464 ? 22.24353 -5.71771 -12.32712 1.000 22.48143 C ? A ? 414 CB 1
   ATOM 6153 N . HIS A 465 ? 21.37558 -4.95581 -9.36915 1.000 19.38182 N ? A ? 415 N 1
   ATOM 6154 CA . HIS A 465 ? 20.44290 -4.19649 -8.52997 1.000 19.53508 C ? A ? 415 CA 1
   ATOM 6155 C . HIS A 465 ? 21.13500 -3.54657 -7.32066 1.000 15.90307 C ? A ? 415 C 1
   ATOM 6156 O . HIS A 465 ? 20.51089 -2.70295 -6.64610 1.000 16.20159 O ? A ? 415 O 1
   ATOM 6157 CB . HIS A 465 ? 19.29907 -5.12444 -7.95978 1.000 17.04732 C ? A ? 415 CB 1
   ATOM 6158 CG . HIS A 465 ? 19.80522 -6.20080 -7.04607 1.000 17.54564 C ? A ? 415 CG 1
   ATOM 6159 ND1 . HIS A 465 ? 20.47638 -7.34271 -7.52682 1.000 18.60857 N ? A ? 415 ND1 1
   ATOM 6160 CD2 . HIS A 465 ? 19.82286 -6.27897 -5.68976 1.000 19.17127 C ? A ? 415 CD2 1
   ATOM 6161 CE1 . HIS A 465 ? 20.85780 -8.07336 -6.46956 1.000 18.70905 C ? A ? 415 CE1 1
   ATOM 6162 NE2 . HIS A 465 ? 20.45328 -7.43445 -5.33809 1.000 18.10364 N ? A ? 415 NE2 1
   ATOM 6163 N . ARG A 466 ? 22.45201 -3.75205 -7.17066 1.000 17.08802 N ? A ? 416 N 1
   ATOM 6164 CA . ARG A 466 ? 23.28070 -3.07138 -6.16649 1.000 15.99672 C ? A ? 416 CA 1
   ATOM 6165 C . ARG A 466 ? 24.27290 -2.07960 -6.79376 1.000 16.64888 C ? A ? 416 C 1
   ATOM 6166 O . ARG A 466 ? 25.11278 -1.50009 -6.07372 1.000 16.98836 O ? A ? 416 O 1
   ATOM 6167 CB . ARG A 466 ? 24.05379 -4.07949 -5.31584 1.000 17.23335 C ? A ? 416 CB 1
   ATOM 6168 CG . ARG A 466 ? 23.12374 -5.04740 -4.64496 1.000 16.47912 C ? A ? 416 CG 1
   ATOM 6169 CD . ARG A 466 ? 23.84210 -6.17136 -3.82787 1.000 17.27079 C ? A ? 416 CD 1
   ATOM 6170 NE . ARG A 466 ? 24.60127 -5.61599 -2.70106 1.000 16.32444 N ? A ? 416 NE 1
   ATOM 6171 CZ . ARG A 466 ? 24.05094 -5.32888 -1.50831 1.000 14.61680 C ? A ? 416 CZ 1
   ATOM 6172 NH1 . ARG A 466 ? 22.72013 -5.53603 -1.27101 1.000 15.16142 N ? A ? 416 NH1 1
   ATOM 6173 NH2 . ARG A 466 ? 24.78919 -4.76098 -0.56585 1.000 14.96099 N ? A ? 416 NH2 1
   ATOM 6174 N A ALA A 467 ? 24.12112 -1.77969 -8.11255 0.681 16.92617 N ? A ? 417 N 1
   ATOM 6175 CA A ALA A 467 ? 25.06579 -0.93472 -8.82124 0.681 17.84637 C ? A ? 417 CA 1
   ATOM 6176 C A ALA A 467 ? 24.64155 0.50720 -8.92067 0.681 18.07544 C ? A ? 417 C 1
   ATOM 6177 O A ALA A 467 ? 25.39874 1.32831 -9.44961 0.681 18.01568 O ? A ? 417 O 1
   ATOM 6178 CB A ALA A 467 ? 25.38097 -1.52825 -10.24503 0.681 17.25583 C ? A ? 417 CB 1
   ATOM 6179 N B ALA A 467 ? 24.14322 -1.79785 -8.10530 0.319 16.93381 N ? A ? 417 N 1
   ATOM 6180 CA B ALA A 467 ? 25.08544 -0.93938 -8.80913 0.319 17.86739 C ? A ? 417 CA 1
   ATOM 6181 C B ALA A 467 ? 24.65010 0.51196 -8.89132 0.319 18.08697 C ? A ? 417 C 1
   ATOM 6182 O B ALA A 467 ? 25.40292 1.33704 -9.42395 0.319 17.98480 O ? A ? 417 O 1
   ATOM 6183 CB B ALA A 467 ? 25.37950 -1.49975 -10.22974 0.319 17.19675 C ? A ? 417 CB 1
   ATOM 6184 N . GLY A 468 ? 23.46972 0.85493 -8.34212 1.000 17.27900 N ? A ? 418 N 1
   ATOM 6185 CA . GLY A 468 ? 23.02046 2.26152 -8.35777 1.000 17.18244 C ? A ? 418 CA 1
   ATOM 6186 C . GLY A 468 ? 23.43033 3.05245 -7.12675 1.000 16.34038 C ? A ? 418 C 1
   ATOM 6187 O . GLY A 468 ? 24.58559 2.99644 -6.67749 1.000 17.99235 O ? A ? 418 O 1
   ATOM 6188 N . TRP A 469 ? 22.43182 3.65392 -6.43746 1.000 14.80395 N ? A ? 419 N 1
   ATOM 6189 CA . TRP A 469 ? 22.73383 4.50582 -5.29775 1.000 14.89963 C ? A ? 419 CA 1
   ATOM 6190 C . TRP A 469 ? 22.58605 3.68384 -4.01907 1.000 14.25397 C ? A ? 419 C 1
   ATOM 6191 O . TRP A 469 ? 21.47573 3.22636 -3.71526 1.000 16.34947 O ? A ? 419 O 1
   ATOM 6192 CB . TRP A 469 ? 21.85662 5.76363 -5.29200 1.000 16.19866 C ? A ? 419 CB 1
   ATOM 6193 CG . TRP A 469 ? 22.12488 6.63474 -6.52614 1.000 16.26270 C ? A ? 419 CG 1
   ATOM 6194 CD1 . TRP A 469 ? 21.29963 6.77717 -7.61431 1.000 17.67225 C ? A ? 419 CD1 1
   ATOM 6195 CD2 . TRP A 469 ? 23.26212 7.40611 -6.73613 1.000 16.97352 C ? A ? 419 CD2 1
   ATOM 6196 NE1 . TRP A 469 ? 21.94806 7.60676 -8.56763 1.000 19.78132 N ? A ? 419 NE1 1
   ATOM 6197 CE2 . TRP A 469 ? 23.13114 8.01482 -8.03165 1.000 21.47199 C ? A ? 419 CE2 1
   ATOM 6198 CE3 . TRP A 469 ? 24.42070 7.66032 -5.99046 1.000 17.67775 C ? A ? 419 CE3 1
   ATOM 6199 CZ2 . TRP A 469 ? 24.10595 8.88097 -8.55039 1.000 20.40473 C ? A ? 419 CZ2 1
   ATOM 6200 CZ3 . TRP A 469 ? 25.41770 8.51305 -6.51660 1.000 18.42046 C ? A ? 419 CZ3 1
   ATOM 6201 CH2 . TRP A 469 ? 25.24347 9.11169 -7.78751 1.000 20.45072 C ? A ? 419 CH2 1
   ATOM 6202 N . LYS A 470 ? 23.66450 3.67152 -3.18802 1.000 13.98220 N ? A ? 420 N 1
   ATOM 6203 CA . LYS A 470 ? 23.68247 2.81277 -1.96608 1.000 14.13571 C ? A ? 420 CA 1
   ATOM 6204 C . LYS A 470 ? 24.31359 3.63418 -0.82660 1.000 15.99770 C ? A ? 420 C 1
   ATOM 6205 O . LYS A 470 ? 25.11464 4.53915 -1.02449 1.000 15.20512 O ? A ? 420 O 1
   ATOM 6206 CB . LYS A 470 ? 24.62075 1.56198 -2.17680 1.000 16.70683 C ? A ? 420 CB 1
   ATOM 6207 CG . LYS A 470 ? 24.21092 0.61141 -3.27854 1.000 17.62209 C ? A ? 420 CG 1
   ATOM 6208 CD . LYS A 470 ? 22.96302 -0.21463 -2.94843 1.000 16.64230 C ? A ? 420 CD 1
   ATOM 6209 CE . LYS A 470 ? 23.31241 -1.43466 -2.06104 1.000 16.91146 C ? A ? 420 CE 1
   ATOM 6210 NZ . LYS A 470 ? 23.38156 -1.09129 -0.65678 1.000 16.65744 N ? A ? 420 NZ 1
   ATOM 6211 N . ASP A 471 ? 23.84923 3.30988 0.39783 1.000 13.85221 N ? A ? 421 N 1
   ATOM 6212 CA . ASP A 471 ? 24.52589 3.90793 1.56520 1.000 13.73737 C ? A ? 421 CA 1
   ATOM 6213 C . ASP A 471 ? 25.17840 2.82058 2.44666 1.000 12.39739 C ? A ? 421 C 1
   ATOM 6214 O . ASP A 471 ? 25.77377 3.15583 3.51404 1.000 13.73269 O ? A ? 421 O 1
   ATOM 6215 CB . ASP A 471 ? 23.57024 4.83804 2.36335 1.000 13.76011 C ? A ? 421 CB 1
   ATOM 6216 CG . ASP A 471 ? 22.35581 4.13342 2.97095 1.000 16.06769 C ? A ? 421 CG 1
   ATOM 6217 OD1 . ASP A 471 ? 22.43178 2.94447 3.46194 1.000 13.46364 O ? A ? 421 OD1 1
   ATOM 6218 OD2 . ASP A 471 ? 21.20342 4.68216 2.91047 1.000 15.34577 O ? A ? 421 OD2 1
   ATOM 6219 N . THR A 472 ? 25.20224 1.59080 1.95381 1.000 13.54746 N ? A ? 422 N 1
   ATOM 6220 CA . THR A 472 ? 25.78339 0.45141 2.69412 1.000 15.21648 C ? A ? 422 CA 1
   ATOM 6221 C . THR A 472 ? 26.48139 -0.43393 1.67089 1.000 15.46000 C ? A ? 422 C 1
   ATOM 6222 O . THR A 472 ? 25.98304 -0.55084 0.54030 1.000 15.84176 O ? A ? 422 O 1
   ATOM 6223 CB . THR A 472 ? 24.62712 -0.39984 3.32781 1.000 14.20643 C ? A ? 422 CB 1
   ATOM 6224 OG1 . THR A 472 ? 23.84507 0.46651 4.19324 1.000 14.95981 O ? A ? 422 OG1 1
   ATOM 6225 CG2 . THR A 472 ? 25.00213 -1.58770 4.21035 1.000 15.16659 C ? A ? 422 CG2 1
   ATOM 6226 N . VAL A 473 ? 27.58878 -1.09873 2.07935 1.000 15.17541 N ? A ? 423 N 1
   ATOM 6227 CA . VAL A 473 ? 28.29914 -2.03002 1.19056 1.000 14.59296 C ? A ? 423 CA 1
   ATOM 6228 C . VAL A 473 ? 28.70330 -3.24020 2.02404 1.000 14.78757 C ? A ? 423 C 1
   ATOM 6229 O . VAL A 473 ? 29.14167 -3.06940 3.18478 1.000 16.61194 O ? A ? 423 O 1
   ATOM 6230 CB . VAL A 473 ? 29.51685 -1.28030 0.53463 1.000 15.07179 C ? A ? 423 CB 1
   ATOM 6231 CG1 . VAL A 473 ? 30.52790 -0.77563 1.58766 1.000 17.12900 C ? A ? 423 CG1 1
   ATOM 6232 CG2 . VAL A 473 ? 30.24909 -2.24362 -0.51006 1.000 18.15715 C ? A ? 423 CG2 1
   ATOM 6233 N . LYS A 474 ? 28.62722 -4.40732 1.42778 1.000 14.07649 N ? A ? 424 N 1
   ATOM 6234 CA . LYS A 474 ? 28.99641 -5.63017 2.14708 1.000 16.02577 C ? A ? 424 CA 1
   ATOM 6235 C . LYS A 474 ? 30.53096 -5.75984 2.32906 1.000 17.42241 C ? A ? 424 C 1
   ATOM 6236 O . LYS A 474 ? 31.28740 -5.59200 1.33088 1.000 18.39750 O ? A ? 424 O 1
   ATOM 6237 CB . LYS A 474 ? 28.55882 -6.83816 1.34287 1.000 17.06613 C ? A ? 424 CB 1
   ATOM 6238 CG . LYS A 474 ? 28.68668 -8.14816 2.07661 1.000 21.07797 C ? A ? 424 CG 1
   ATOM 6239 CD . LYS A 474 ? 28.07424 -9.30749 1.22373 1.000 27.54842 C ? A ? 424 CD 1
   ATOM 6240 CE . LYS A 474 ? 28.49205 -10.66982 1.61317 1.000 32.06522 C ? A ? 424 CE 1
   ATOM 6241 NZ . LYS A 474 ? 28.03127 -11.63745 0.51363 1.000 33.42616 N ? A ? 424 NZ 1
   ATOM 6242 N . VAL A 475 ? 31.01731 -6.04223 3.53582 1.000 17.03776 N ? A ? 425 N 1
   ATOM 6243 CA . VAL A 475 ? 32.43626 -6.38060 3.80783 1.000 18.19368 C ? A ? 425 CA 1
   ATOM 6244 C . VAL A 475 ? 32.42578 -7.69843 4.56477 1.000 17.28426 C ? A ? 425 C 1
   ATOM 6245 O . VAL A 475 ? 31.79627 -7.77702 5.62510 1.000 19.64525 O ? A ? 425 O 1
   ATOM 6246 CB . VAL A 475 ? 33.11126 -5.26919 4.60988 1.000 16.23367 C ? A ? 425 CB 1
   ATOM 6247 CG1 . VAL A 475 ? 34.66541 -5.62393 4.95214 1.000 19.94966 C ? A ? 425 CG1 1
   ATOM 6248 CG2 . VAL A 475 ? 33.14399 -3.98256 3.81188 1.000 17.88591 C ? A ? 425 CG2 1
   ATOM 6249 N . GLU A 476 ? 32.98570 -8.77678 3.98896 1.000 18.35494 N ? A ? 426 N 1
   ATOM 6250 CA . GLU A 476 ? 32.90960 -10.11685 4.61790 1.000 21.43005 C ? A ? 426 CA 1
   ATOM 6251 C . GLU A 476 ? 34.17424 -10.91532 4.22054 1.000 20.05009 C ? A ? 426 C 1
   ATOM 6252 O . GLU A 476 ? 34.15226 -11.67136 3.25684 1.000 24.24974 O ? A ? 426 O 1
   ATOM 6253 CB . GLU A 476 ? 31.61492 -10.82856 4.27764 1.000 23.14384 C ? A ? 426 CB 1
   ATOM 6254 CG . GLU A 476 ? 31.46264 -12.15828 5.05800 1.000 24.75877 C ? A ? 426 CG 1
   ATOM 6255 CD . GLU A 476 ? 30.20130 -12.86948 4.66174 1.000 30.64990 C ? A ? 426 CD 1
   ATOM 6256 OE1 . GLU A 476 ? 29.73488 -12.74639 3.53232 1.000 35.86653 O ? A ? 426 OE1 1
   ATOM 6257 OE2 . GLU A 476 ? 29.63258 -13.58236 5.47294 1.000 37.15309 O ? A ? 426 OE2 1
   ATOM 6258 N A GLY A 477 ? 35.21312 -10.75864 5.02389 0.480 22.51964 N ? A ? 427 N 1
   ATOM 6259 CA A GLY A 477 ? 36.51802 -11.37230 4.73854 0.480 23.45015 C ? A ? 427 CA 1
   ATOM 6260 C A GLY A 477 ? 37.31637 -10.88345 3.54349 0.480 23.59059 C ? A ? 427 C 1
   ATOM 6261 O A GLY A 477 ? 38.50240 -11.24288 3.44402 0.480 20.98565 O ? A ? 427 O 1
   ATOM 6262 N B GLY A 477 ? 35.21624 -10.77799 5.03275 0.520 22.52814 N ? A ? 427 N 1
   ATOM 6263 CA B GLY A 477 ? 36.52185 -11.42637 4.75208 0.520 23.45226 C ? A ? 427 CA 1
   ATOM 6264 C B GLY A 477 ? 37.23010 -11.00326 3.47792 0.520 23.63005 C ? A ? 427 C 1
   ATOM 6265 O B GLY A 477 ? 37.95355 -11.81700 2.86532 0.520 22.11988 O ? A ? 427 O 1
   ATOM 6266 N A ASN A 478 ? 36.69946 -10.14144 2.60227 0.480 21.34599 N ? A ? 428 N 1
   ATOM 6267 CA A ASN A 478 ? 37.36295 -9.56115 1.43799 0.480 20.06261 C ? A ? 428 CA 1
   ATOM 6268 C A ASN A 478 ? 37.33165 -8.02895 1.55496 0.480 19.36689 C ? A ? 428 C 1
   ATOM 6269 O A ASN A 478 ? 37.18758 -7.50175 2.66675 0.480 21.11601 O ? A ? 428 O 1
   ATOM 6270 CB A ASN A 478 ? 36.69682 -10.07966 0.16742 0.480 20.82880 C ? A ? 428 CB 1
   ATOM 6271 CG A ASN A 478 ? 37.62780 -10.11794 -0.97911 0.480 23.40516 C ? A ? 428 CG 1
   ATOM 6272 OD1 A ASN A 478 ? 38.48659 -9.23374 -1.12410 0.480 24.81445 O ? A ? 428 OD1 1
   ATOM 6273 ND2 A ASN A 478 ? 37.48838 -11.13859 -1.81631 0.480 25.53744 N ? A ? 428 ND2 1
   ATOM 6274 N B ASN A 478 ? 37.08266 -9.75263 3.06995 0.520 20.76754 N ? A ? 428 N 1
   ATOM 6275 CA B ASN A 478 ? 37.63194 -9.28701 1.80615 0.520 20.36283 C ? A ? 428 CA 1
   ATOM 6276 C B ASN A 478 ? 37.49619 -7.77267 1.84400 0.520 19.56727 C ? A ? 428 C 1
   ATOM 6277 O B ASN A 478 ? 37.30442 -7.19834 2.92695 0.520 21.10100 O ? A ? 428 O 1
   ATOM 6278 CB B ASN A 478 ? 36.99833 -9.99238 0.59834 0.520 20.96257 C ? A ? 428 CB 1
   ATOM 6279 CG B ASN A 478 ? 37.90138 -10.04985 -0.59425 0.520 22.78313 C ? A ? 428 CG 1
   ATOM 6280 OD1 B ASN A 478 ? 38.12120 -9.03002 -1.29791 0.520 24.45097 O ? A ? 428 OD1 1
   ATOM 6281 ND2 B ASN A 478 ? 38.39284 -11.25504 -0.89183 0.520 25.67666 N ? A ? 428 ND2 1
   ATOM 6282 N A VAL A 479 ? 37.51439 -7.32602 0.41415 0.480 19.36498 N ? A ? 429 N 1
   ATOM 6283 CA A VAL A 479 ? 37.67018 -5.86624 0.38486 0.480 18.44126 C ? A ? 429 CA 1
   ATOM 6284 C A VAL A 479 ? 36.62296 -5.26045 -0.53221 0.480 18.82743 C ? A ? 429 C 1
   ATOM 6285 O A VAL A 479 ? 36.32693 -5.80936 -1.60025 0.480 19.29462 O ? A ? 429 O 1
   ATOM 6286 CB A VAL A 479 ? 39.09798 -5.50237 -0.09448 0.480 18.50273 C ? A ? 429 CB 1
   ATOM 6287 CG1 A VAL A 479 ? 39.32750 -3.94105 -0.04856 0.480 18.86408 C ? A ? 429 CG1 1
   ATOM 6288 CG2 A VAL A 479 ? 40.10962 -6.26562 0.79116 0.480 18.23447 C ? A ? 429 CG2 1
   ATOM 6289 N B VAL A 479 ? 37.65938 -7.11951 0.68360 0.520 19.83911 N ? A ? 429 N 1
   ATOM 6290 CA B VAL A 479 ? 37.76095 -5.65895 0.61877 0.520 17.86334 C ? A ? 429 CA 1
   ATOM 6291 C B VAL A 479 ? 36.71765 -5.13674 -0.35918 0.520 18.83456 C ? A ? 429 C 1
   ATOM 6292 O B VAL A 479 ? 36.44330 -5.75683 -1.39605 0.520 19.44830 O ? A ? 429 O 1
   ATOM 6293 CB B VAL A 479 ? 39.20325 -5.23685 0.19353 0.520 18.88096 C ? A ? 429 CB 1
   ATOM 6294 CG1 B VAL A 479 ? 39.38546 -3.69218 0.25936 0.520 18.33898 C ? A ? 429 CG1 1
   ATOM 6295 CG2 B VAL A 479 ? 40.25436 -5.91773 1.07551 0.520 18.25795 C ? A ? 429 CG2 1
   ATOM 6296 N A SER A 480 ? 36.10370 -4.08699 -0.13946 0.480 17.93124 N ? A ? 430 N 1
   ATOM 6297 CA A SER A 480 ? 35.15592 -3.35681 -0.96608 0.480 16.94340 C ? A ? 430 CA 1
   ATOM 6298 C A SER A 480 ? 35.64367 -1.93972 -1.22301 0.480 17.38701 C ? A ? 430 C 1
   ATOM 6299 O A SER A 480 ? 36.38321 -1.35117 -0.41092 0.480 18.90055 O ? A ? 430 O 1
   ATOM 6300 CB A SER A 480 ? 33.80011 -3.26511 -0.19246 0.480 17.77993 C ? A ? 430 CB 1
   ATOM 6301 OG A SER A 480 ? 33.22237 -4.54167 -0.21685 0.480 17.76035 O ? A ? 430 OG 1
   ATOM 6302 N B SER A 480 ? 36.12846 -3.98493 -0.02874 0.520 17.79512 N ? A ? 430 N 1
   ATOM 6303 CA B SER A 480 ? 35.19555 -3.32188 -0.92696 0.520 16.94337 C ? A ? 430 CA 1
   ATOM 6304 C B SER A 480 ? 35.68737 -1.92035 -1.23945 0.520 17.37646 C ? A ? 430 C 1
   ATOM 6305 O B SER A 480 ? 36.49124 -1.32896 -0.49275 0.520 18.76837 O ? A ? 430 O 1
   ATOM 6306 CB B SER A 480 ? 33.81644 -3.21932 -0.20848 0.520 17.82508 C ? A ? 430 CB 1
   ATOM 6307 OG B SER A 480 ? 33.36221 -4.53336 -0.05920 0.520 17.69898 O ? A ? 430 OG 1
   ATOM 6308 N . GLU A 481 ? 35.19736 -1.37020 -2.32882 1.000 16.49932 N ? A ? 431 N 1
   ATOM 6309 CA . GLU A 481 ? 35.55411 0.01735 -2.69058 1.000 17.85615 C ? A ? 431 CA 1
   ATOM 6310 C . GLU A 481 ? 34.29579 0.79005 -3.07106 1.000 17.63763 C ? A ? 431 C 1
   ATOM 6311 O . GLU A 481 ? 33.50949 0.32118 -3.90756 1.000 19.50418 O ? A ? 431 O 1
   ATOM 6312 CB . GLU A 481 ? 36.39551 0.11383 -3.96236 1.000 21.34402 C ? A ? 431 CB 1
   ATOM 6313 CG . GLU A 481 ? 37.64205 -0.61500 -3.95742 1.000 22.89438 C ? A ? 431 CG 1
   ATOM 6314 CD . GLU A 481 ? 38.26012 -0.67287 -5.38646 1.000 23.76030 C ? A ? 431 CD 1
   ATOM 6315 OE1 . GLU A 481 ? 37.87846 -1.59785 -6.14782 1.000 26.35478 O ? A ? 431 OE1 1
   ATOM 6316 OE2 . GLU A 481 ? 39.09088 0.20670 -5.70272 1.000 25.74744 O ? A ? 431 OE2 1
   ATOM 6317 N . VAL A 482 ? 34.18544 1.98580 -2.50109 1.000 17.45609 N ? A ? 432 N 1
   ATOM 6318 CA . VAL A 482 ? 33.06582 2.90067 -2.81908 1.000 16.54278 C ? A ? 432 CA 1
   ATOM 6319 C . VAL A 482 ? 33.53062 4.26732 -3.29637 1.000 16.48427 C ? A ? 432 C 1
   ATOM 6320 O . VAL A 482 ? 34.65057 4.70519 -2.94668 1.000 18.69019 O ? A ? 432 O 1
   ATOM 6321 CB . VAL A 482 ? 32.05629 3.00028 -1.65309 1.000 15.14453 C ? A ? 432 CB 1
   ATOM 6322 CG1 . VAL A 482 ? 31.53559 1.59523 -1.21157 1.000 16.24952 C ? A ? 432 CG1 1
   ATOM 6323 CG2 . VAL A 482 ? 32.70197 3.78912 -0.46215 1.000 17.18281 C ? A ? 432 CG2 1
   ATOM 6324 N . LEU A 483 ? 32.78041 4.83729 -4.24867 1.000 16.07471 N ? A ? 433 N 1
   ATOM 6325 CA . LEU A 483 ? 33.04842 6.18602 -4.78147 1.000 18.04883 C ? A ? 433 CA 1
   ATOM 6326 C . LEU A 483 ? 32.02530 7.10144 -4.11249 1.000 18.08128 C ? A ? 433 C 1
   ATOM 6327 O . LEU A 483 ? 30.81130 6.95754 -4.37107 1.000 17.29036 O ? A ? 433 O 1
   ATOM 6328 CB . LEU A 483 ? 32.96509 6.11406 -6.32576 1.000 19.95294 C ? A ? 433 CB 1
   ATOM 6329 CG . LEU A 483 ? 33.85146 5.06845 -7.04186 1.000 21.45270 C ? A ? 433 CG 1
   ATOM 6330 CD1 . LEU A 483 ? 33.52099 4.96401 -8.58089 1.000 25.87335 C ? A ? 433 CD1 1
   ATOM 6331 CD2 . LEU A 483 ? 35.30337 5.44484 -6.87340 1.000 27.70759 C ? A ? 433 CD2 1
   ATOM 6332 N A VAL A 484 ? 32.50831 8.02426 -3.27717 0.508 16.71591 N ? A ? 434 N 1
   ATOM 6333 CA A VAL A 484 ? 31.68547 8.72272 -2.29027 0.508 17.19647 C ? A ? 434 CA 1
   ATOM 6334 C A VAL A 484 ? 31.94163 10.22095 -2.29141 0.508 19.06095 C ? A ? 434 C 1
   ATOM 6335 O A VAL A 484 ? 33.10499 10.65690 -2.29092 0.508 19.09230 O ? A ? 434 O 1
   ATOM 6336 CB A VAL A 484 ? 31.90801 8.11486 -0.88726 0.508 17.98452 C ? A ? 434 CB 1
   ATOM 6337 CG1 A VAL A 484 ? 33.42423 7.89829 -0.54628 0.508 16.42092 C ? A ? 434 CG1 1
   ATOM 6338 CG2 A VAL A 484 ? 31.20442 8.95167 0.13380 0.508 18.19910 C ? A ? 434 CG2 1
   ATOM 6339 N B VAL A 484 ? 32.50491 7.99981 -3.25760 0.492 16.71175 N ? A ? 434 N 1
   ATOM 6340 CA B VAL A 484 ? 31.66008 8.73734 -2.32313 0.492 17.18219 C ? A ? 434 CA 1
   ATOM 6341 C B VAL A 484 ? 31.91388 10.22287 -2.43567 0.492 19.08885 C ? A ? 434 C 1
   ATOM 6342 O B VAL A 484 ? 33.05518 10.64796 -2.64859 0.492 19.38182 O ? A ? 434 O 1
   ATOM 6343 CB B VAL A 484 ? 31.89227 8.24972 -0.87638 0.492 17.83192 C ? A ? 434 CB 1
   ATOM 6344 CG1 B VAL A 484 ? 33.24622 8.76623 -0.28291 0.492 18.15949 C ? A ? 434 CG1 1
   ATOM 6345 CG2 B VAL A 484 ? 30.63124 8.53199 0.00620 0.492 17.16593 C ? A ? 434 CG2 1
   ATOM 6346 N . LYS A 485 ? 30.85150 10.99839 -2.26095 1.000 18.16592 N ? A ? 435 N 1
   ATOM 6347 CA . LYS A 485 ? 30.92511 12.46132 -2.27930 1.000 19.35654 C ? A ? 435 CA 1
   ATOM 6348 C . LYS A 485 ? 30.04798 13.00022 -1.16862 1.000 17.66778 C ? A ? 435 C 1
   ATOM 6349 O . LYS A 485 ? 28.89679 12.55936 -0.96949 1.000 17.42463 O ? A ? 435 O 1
   ATOM 6350 CB . LYS A 485 ? 30.35798 13.01181 -3.62580 1.000 21.17611 C ? A ? 435 CB 1
   ATOM 6351 CG . LYS A 485 ? 30.41560 14.56924 -3.70085 1.000 21.43123 C ? A ? 435 CG 1
   ATOM 6352 CD . LYS A 485 ? 30.09471 15.09403 -5.14623 1.000 25.21613 C ? A ? 435 CD 1
   ATOM 6353 CE . LYS A 485 ? 28.85967 14.50585 -5.82175 1.000 26.72769 C ? A ? 435 CE 1
   ATOM 6354 NZ . LYS A 485 ? 27.57190 14.74329 -4.96868 1.000 29.14510 N ? A ? 435 NZ 1
   ATOM 6355 N . PHE A 486 ? 30.56285 14.01126 -0.45997 1.000 17.52283 N ? A ? 436 N 1
   ATOM 6356 CA . PHE A 486 ? 29.81025 14.71521 0.58817 1.000 14.80177 C ? A ? 436 CA 1
   ATOM 6357 C . PHE A 486 ? 29.47583 16.12672 0.14777 1.000 19.37147 C ? A ? 436 C 1
   ATOM 6358 O . PHE A 486 ? 30.38485 16.93363 -0.08225 1.000 21.96223 O ? A ? 436 O 1
   ATOM 6359 CB . PHE A 486 ? 30.64464 14.71341 1.87651 1.000 18.27877 C ? A ? 436 CB 1
   ATOM 6360 CG . PHE A 486 ? 31.04399 13.32822 2.26966 1.000 18.72552 C ? A ? 436 CG 1
   ATOM 6361 CD1 . PHE A 486 ? 30.14844 12.45578 2.90138 1.000 17.60566 C ? A ? 436 CD1 1
   ATOM 6362 CD2 . PHE A 486 ? 32.36170 12.89926 1.99690 1.000 17.60359 C ? A ? 436 CD2 1
   ATOM 6363 CE1 . PHE A 486 ? 30.50677 11.10501 3.15238 1.000 16.26215 C ? A ? 436 CE1 1
   ATOM 6364 CE2 . PHE A 486 ? 32.76803 11.57431 2.27728 1.000 19.50396 C ? A ? 436 CE2 1
   ATOM 6365 CZ . PHE A 486 ? 31.87781 10.66086 2.85428 1.000 16.62772 C ? A ? 436 CZ 1
   ATOM 6366 N . ASN A 487 ? 28.18628 16.41972 0.07769 1.000 18.28372 N ? A ? 437 N 1
   ATOM 6367 CA . ASN A 487 ? 27.77705 17.75816 -0.40794 1.000 19.74052 C ? A ? 437 CA 1
   ATOM 6368 C . ASN A 487 ? 27.57526 18.75235 0.74562 1.000 21.06383 C ? A ? 437 C 1
   ATOM 6369 O . ASN A 487 ? 27.34720 19.95204 0.47254 1.000 23.50166 O ? A ? 437 O 1
   ATOM 6370 CB . ASN A 487 ? 26.46169 17.74687 -1.18757 1.000 19.32956 C ? A ? 437 CB 1
   ATOM 6371 CG . ASN A 487 ? 26.48899 16.94913 -2.44921 1.000 25.11484 C ? A ? 437 CG 1
   ATOM 6372 OD1 . ASN A 487 ? 27.48135 16.86805 -3.14996 1.000 24.96813 O ? A ? 437 OD1 1
   ATOM 6373 ND2 . ASN A 487 ? 25.30842 16.40128 -2.78950 1.000 26.69330 N ? A ? 437 ND2 1
   ATOM 6374 N . HIS A 488 ? 27.66695 18.32988 2.02368 1.000 18.25397 N ? A ? 438 N 1
   ATOM 6375 CA . HIS A 488 ? 27.29497 19.15932 3.17031 1.000 16.91826 C ? A ? 438 CA 1
   ATOM 6376 C . HIS A 488 ? 28.38387 19.10416 4.25439 1.000 17.72205 C ? A ? 438 C 1
   ATOM 6377 O . HIS A 488 ? 29.17798 18.14493 4.32371 1.000 20.41419 O ? A ? 438 O 1
   ATOM 6378 CB . HIS A 488 ? 25.91824 18.65207 3.75259 1.000 18.17364 C ? A ? 438 CB 1
   ATOM 6379 CG . HIS A 488 ? 24.83764 18.55068 2.71421 1.000 18.27277 C ? A ? 438 CG 1
   ATOM 6380 ND1 . HIS A 488 ? 24.15840 19.65226 2.18066 1.000 20.06424 N ? A ? 438 ND1 1
   ATOM 6381 CD2 . HIS A 488 ? 24.44441 17.47982 1.97707 1.000 18.88637 C ? A ? 438 CD2 1
   ATOM 6382 CE1 . HIS A 488 ? 23.36904 19.23487 1.20962 1.000 18.50665 C ? A ? 438 CE1 1
   ATOM 6383 NE2 . HIS A 488 ? 23.51139 17.91402 1.07452 1.000 19.93465 N ? A ? 438 NE2 1
   ATOM 6384 N . ASP A 489 ? 28.36727 20.14465 5.07562 1.000 18.04407 N ? A ? 439 N 1
   ATOM 6385 CA . ASP A 489 ? 29.36082 20.30168 6.13024 1.000 19.13288 C ? A ? 439 CA 1
   ATOM 6386 C . ASP A 489 ? 29.02911 19.38892 7.31815 1.000 18.27291 C ? A ? 439 C 1
   ATOM 6387 O . ASP A 489 ? 27.86153 19.18098 7.63059 1.000 19.83518 O ? A ? 439 O 1
   ATOM 6388 CB . ASP A 489 ? 29.36279 21.72880 6.70437 1.000 22.39488 C ? A ? 439 CB 1
   ATOM 6389 CG . ASP A 489 ? 29.85957 22.78470 5.74561 1.000 25.58690 C ? A ? 439 CG 1
   ATOM 6390 OD1 . ASP A 489 ? 30.60106 22.47764 4.83620 1.000 23.06443 O ? A ? 439 OD1 1
   ATOM 6391 OD2 . ASP A 489 ? 29.58536 23.99979 6.05345 1.000 28.58777 O ? A ? 439 OD2 1
   ATOM 6392 N A ALA A 490 ? 30.08308 18.96238 8.05558 0.462 18.27895 N ? A ? 440 N 1
   ATOM 6393 CA A ALA A 490 ? 29.96280 18.29986 9.36169 0.462 19.18443 C ? A ? 440 CA 1
   ATOM 6394 C A ALA A 490 ? 31.16370 18.71447 10.20963 0.462 20.33509 C ? A ? 440 C 1
   ATOM 6395 O A ALA A 490 ? 32.27538 18.24853 9.96961 0.462 18.93713 O ? A ? 440 O 1
   ATOM 6396 CB A ALA A 490 ? 29.91173 16.77968 9.22119 0.462 18.38152 C ? A ? 440 CB 1
   ATOM 6397 N B ALA A 490 ? 30.08334 18.96374 8.06038 0.538 18.29648 N ? A ? 440 N 1
   ATOM 6398 CA B ALA A 490 ? 29.95524 18.30050 9.36751 0.538 19.17268 C ? A ? 440 CA 1
   ATOM 6399 C B ALA A 490 ? 31.15986 18.70875 10.21415 0.538 20.33917 C ? A ? 440 C 1
   ATOM 6400 O B ALA A 490 ? 32.26821 18.23563 9.97628 0.538 18.91440 O ? A ? 440 O 1
   ATOM 6401 CB B ALA A 490 ? 29.88636 16.78099 9.22957 0.538 18.37512 C ? A ? 440 CB 1
   ATOM 6402 N . PRO A 491 ? 30.99083 19.58492 11.19464 1.000 20.41093 N ? A ? 441 N 1
   ATOM 6403 CA . PRO A 491 ? 32.13817 20.00281 12.03120 1.000 21.69987 C ? A ? 441 CA 1
   ATOM 6404 C . PRO A 491 ? 32.40831 18.98339 13.12831 1.000 21.49930 C ? A ? 441 C 1
   ATOM 6405 O . PRO A 491 ? 31.67792 17.99727 13.36183 1.000 20.16332 O ? A ? 441 O 1
   ATOM 6406 CB . PRO A 491 ? 31.63246 21.30239 12.66133 1.000 26.47521 C ? A ? 441 CB 1
   ATOM 6407 CG . PRO A 491 ? 30.16948 21.08374 12.84977 1.000 24.77451 C ? A ? 441 CG 1
   ATOM 6408 CD . PRO A 491 ? 29.71818 20.21825 11.63509 1.000 24.02155 C ? A ? 441 CD 1
   ATOM 6409 N . LYS A 492 ? 33.50940 19.23340 13.87404 1.000 21.58927 N ? A ? 442 N 1
   ATOM 6410 CA . LYS A 492 ? 33.92544 18.29028 14.91149 1.000 19.81993 C ? A ? 442 CA 1
   ATOM 6411 C . LYS A 492 ? 32.81707 18.02685 15.93230 1.000 20.12760 C ? A ? 442 C 1
   ATOM 6412 O . LYS A 492 ? 32.71958 16.91002 16.45333 1.000 20.67862 O ? A ? 442 O 1
   ATOM 6413 CB . LYS A 492 ? 35.27478 18.76811 15.58605 1.000 25.01075 C ? A ? 442 CB 1
   ATOM 6414 CG . LYS A 492 ? 35.71720 18.01471 16.77834 1.000 28.95083 C ? A ? 442 CG 1
   ATOM 6415 CD . LYS A 492 ? 36.91192 18.74583 17.50409 1.000 32.43712 C ? A ? 442 CD 1
   ATOM 6416 CE . LYS A 492 ? 37.48065 17.79480 18.59854 1.000 35.93998 C ? A ? 442 CE 1
   ATOM 6417 NZ . LYS A 492 ? 36.47366 17.03097 19.43300 1.000 37.53772 N ? A ? 442 NZ 1
   ATOM 6418 N . GLU A 493 ? 32.01580 19.05822 16.27140 1.000 21.73346 N ? A ? 443 N 1
   ATOM 6419 CA . GLU A 493 ? 30.95600 18.96789 17.29465 1.000 22.14166 C ? A ? 443 CA 1
   ATOM 6420 C . GLU A 493 ? 29.73012 18.17740 16.82412 1.000 21.89297 C ? A ? 443 C 1
   ATOM 6421 O . GLU A 493 ? 28.91104 17.78702 17.67240 1.000 21.08770 O ? A ? 443 O 1
   ATOM 6422 CB . GLU A 493 ? 30.53675 20.41029 17.68128 1.000 25.16949 C ? A ? 443 CB 1
   ATOM 6423 CG . GLU A 493 ? 31.68472 21.12983 18.35901 1.000 29.97992 C ? A ? 443 CG 1
   ATOM 6424 CD . GLU A 493 ? 32.70113 21.70561 17.37165 1.000 30.00717 C ? A ? 443 CD 1
   ATOM 6425 OE1 . GLU A 493 ? 32.39871 21.87037 16.16404 1.000 26.96097 O ? A ? 443 OE1 1
   ATOM 6426 OE2 . GLU A 493 ? 33.79555 22.09013 17.88732 1.000 34.17731 O ? A ? 443 OE2 1
   ATOM 6427 N . HIS A 494 ? 29.63255 17.88390 15.52600 1.000 20.81484 N ? A ? 444 N 1
   ATOM 6428 CA . HIS A 494 ? 28.48830 17.18116 14.94306 1.000 19.23254 C ? A ? 444 CA 1
   ATOM 6429 C . HIS A 494 ? 29.02222 16.40465 13.73846 1.000 19.11966 C ? A ? 444 C 1
   ATOM 6430 O . HIS A 494 ? 28.59896 16.67437 12.58798 1.000 19.39793 O ? A ? 444 O 1
   ATOM 6431 CB . HIS A 494 ? 27.30129 18.08703 14.59315 1.000 20.66339 C ? A ? 444 CB 1
   ATOM 6432 CG . HIS A 494 ? 26.69053 18.76453 15.79233 1.000 22.74994 C ? A ? 444 CG 1
   ATOM 6433 ND1 . HIS A 494 ? 25.88358 18.11858 16.71285 1.000 26.47290 N ? A ? 444 ND1 1
   ATOM 6434 CD2 . HIS A 494 ? 26.83736 20.03621 16.23866 1.000 29.09301 C ? A ? 444 CD2 1
   ATOM 6435 CE1 . HIS A 494 ? 25.54379 18.98196 17.65805 1.000 28.71499 C ? A ? 444 CE1 1
   ATOM 6436 NE2 . HIS A 494 ? 26.11445 20.14514 17.39827 1.000 32.56041 N ? A ? 444 NE2 1
   ATOM 6437 N . ALA A 495 ? 29.97621 15.50974 14.05770 1.000 19.11191 N ? A ? 445 N 1
   ATOM 6438 CA . ALA A 495 ? 30.67477 14.80974 12.99368 1.000 19.01878 C ? A ? 445 CA 1
   ATOM 6439 C . ALA A 495 ? 29.75192 13.76389 12.29407 1.000 19.79860 C ? A ? 445 C 1
   ATOM 6440 O . ALA A 495 ? 28.78797 13.24241 12.88565 1.000 18.47201 O ? A ? 445 O 1
   ATOM 6441 CB . ALA A 495 ? 31.94953 14.13128 13.58146 1.000 18.84381 C ? A ? 445 CB 1
   ATOM 6442 N . TYR A 496 ? 30.10279 13.38141 11.06588 1.000 16.45019 N ? A ? 446 N 1
   ATOM 6443 CA . TYR A 496 ? 29.45867 12.22433 10.42323 1.000 16.15686 C ? A ? 446 CA 1
   ATOM 6444 C . TYR A 496 ? 30.02711 10.91287 10.95140 1.000 18.04583 C ? A ? 446 C 1
   ATOM 6445 O . TYR A 496 ? 31.17336 10.89655 11.40338 1.000 18.59746 O ? A ? 446 O 1
   ATOM 6446 CB . TYR A 496 ? 29.74275 12.24434 8.89437 1.000 15.83775 C ? A ? 446 CB 1
   ATOM 6447 CG . TYR A 496 ? 28.90428 13.22925 8.11546 1.000 16.62438 C ? A ? 446 CG 1
   ATOM 6448 CD1 . TYR A 496 ? 27.56075 13.45689 8.41542 1.000 15.68806 C ? A ? 446 CD1 1
   ATOM 6449 CD2 . TYR A 496 ? 29.50895 13.97299 7.08855 1.000 17.42448 C ? A ? 446 CD2 1
   ATOM 6450 CE1 . TYR A 496 ? 26.82614 14.37208 7.64319 1.000 16.38296 C ? A ? 446 CE1 1
   ATOM 6451 CE2 . TYR A 496 ? 28.77616 14.90178 6.32760 1.000 18.08751 C ? A ? 446 CE2 1
   ATOM 6452 CZ . TYR A 496 ? 27.43011 15.09247 6.61612 1.000 16.29926 C ? A ? 446 CZ 1
   ATOM 6453 OH . TYR A 496 ? 26.71042 15.99690 5.78297 1.000 16.96430 O ? A ? 446 OH 1
   ATOM 6454 N . MET A 497 ? 29.21746 9.84378 11.00877 1.000 15.54698 N ? A ? 447 N 1
   ATOM 6455 CA . MET A 497 ? 29.74491 8.53020 11.36643 1.000 15.54495 C ? A ? 447 CA 1
   ATOM 6456 C . MET A 497 ? 29.95017 7.66082 10.13904 1.000 16.05562 C ? A ? 447 C 1
   ATOM 6457 O . MET A 497 ? 29.26904 7.85161 9.09006 1.000 15.63995 O ? A ? 447 O 1
   ATOM 6458 CB . MET A 497 ? 28.79811 7.76910 12.28699 1.000 16.32150 C ? A ? 447 CB 1
   ATOM 6459 CG . MET A 497 ? 28.36646 8.44697 13.61807 1.000 16.05129 C ? A ? 447 CG 1
   ATOM 6460 SD . MET A 497 ? 29.78878 8.59439 14.72989 1.000 18.21093 S ? A ? 447 SD 1
   ATOM 6461 CE . MET A 497 ? 30.14205 10.45185 14.64173 1.000 20.61950 C ? A ? 447 CE 1
   ATOM 6462 N . ALA A 498 ? 30.92896 6.73636 10.21652 1.000 15.67934 N ? A ? 448 N 1
   ATOM 6463 CA . ALA A 498 ? 31.05784 5.62898 9.28679 1.000 14.02098 C ? A ? 448 CA 1
   ATOM 6464 C . ALA A 498 ? 31.21129 4.36906 10.11979 1.000 15.73306 C ? A ? 448 C 1
   ATOM 6465 O . ALA A 498 ? 32.05372 4.39298 11.03238 1.000 15.74507 O ? A ? 448 O 1
   ATOM 6466 CB . ALA A 498 ? 32.23696 5.81612 8.34308 1.000 15.38754 C ? A ? 448 CB 1
   ATOM 6467 N . HIS A 499 ? 30.41645 3.32832 9.87294 1.000 15.04374 N ? A ? 449 N 1
   ATOM 6468 CA . HIS A 499 ? 30.48019 2.21135 10.82768 1.000 16.01148 C ? A ? 449 CA 1
   ATOM 6469 C . HIS A 499 ? 29.90411 0.93750 10.24242 1.000 13.88399 C ? A ? 449 C 1
   ATOM 6470 O . HIS A 499 ? 29.09576 0.95896 9.29700 1.000 14.54159 O ? A ? 449 O 1
   ATOM 6471 CB . HIS A 499 ? 29.72054 2.64400 12.10938 1.000 15.70886 C ? A ? 449 CB 1
   ATOM 6472 CG . HIS A 499 ? 28.24621 2.93819 11.89441 1.000 14.59140 C ? A ? 449 CG 1
   ATOM 6473 ND1 . HIS A 499 ? 27.25647 2.02177 12.10130 1.000 15.29055 N ? A ? 449 ND1 1
   ATOM 6474 CD2 . HIS A 499 ? 27.64169 4.10933 11.59438 1.000 16.38584 C ? A ? 449 CD2 1
   ATOM 6475 CE1 . HIS A 499 ? 26.06298 2.56127 11.90805 1.000 17.73606 C ? A ? 449 CE1 1
   ATOM 6476 NE2 . HIS A 499 ? 26.25915 3.82716 11.53428 1.000 14.05429 N ? A ? 449 NE2 1
   ATOM 6477 N A CYS A 500 ? 30.19108 -0.15820 10.89506 0.494 16.30379 N ? A ? 450 N 1
   ATOM 6478 CA A CYS A 500 ? 29.41923 -1.35462 10.64404 0.494 14.90129 C ? A ? 450 CA 1
   ATOM 6479 C A CYS A 500 ? 27.99779 -1.20459 11.20594 0.494 13.99991 C ? A ? 450 C 1
   ATOM 6480 O A CYS A 500 ? 27.81456 -0.73146 12.32116 0.494 14.40784 O ? A ? 450 O 1
   ATOM 6481 CB A CYS A 500 ? 30.16172 -2.39955 11.45519 0.494 16.46593 C ? A ? 450 CB 1
   ATOM 6482 SG A CYS A 500 ? 29.29201 -3.95347 11.47558 0.494 15.41399 S ? A ? 450 SG 1
   ATOM 6483 N B CYS A 500 ? 30.19513 -0.20134 10.87061 0.506 16.29650 N ? A ? 450 N 1
   ATOM 6484 CA B CYS A 500 ? 29.38613 -1.38475 10.57267 0.506 14.87106 C ? A ? 450 CA 1
   ATOM 6485 C B CYS A 500 ? 27.99918 -1.21381 11.18269 0.506 14.00968 C ? A ? 450 C 1
   ATOM 6486 O B CYS A 500 ? 27.85062 -0.72145 12.29401 0.506 14.40980 O ? A ? 450 O 1
   ATOM 6487 CB B CYS A 500 ? 30.05603 -2.60873 11.21490 0.506 17.09129 C ? A ? 450 CB 1
   ATOM 6488 SG B CYS A 500 ? 29.16011 -4.27586 11.06252 0.506 13.51231 S ? A ? 450 SG 1
   ATOM 6489 N . HIS A 501 ? 26.97823 -1.61442 10.40702 1.000 14.87520 N ? A ? 451 N 1
   ATOM 6490 CA . HIS A 501 ? 25.59289 -1.53316 10.87215 1.000 14.40915 C ? A ? 451 CA 1
   ATOM 6491 C . HIS A 501 ? 25.08892 -2.84424 11.50738 1.000 15.78401 C ? A ? 451 C 1
   ATOM 6492 O . HIS A 501 ? 23.89952 -2.95899 11.74971 1.000 15.09201 O ? A ? 451 O 1
   ATOM 6493 CB . HIS A 501 ? 24.65795 -1.08736 9.70084 1.000 15.17538 C ? A ? 451 CB 1
   ATOM 6494 CG . HIS A 501 ? 23.55443 -0.16434 10.11863 1.000 13.73482 C ? A ? 451 CG 1
   ATOM 6495 ND1 . HIS A 501 ? 22.42156 -0.60638 10.78557 1.000 14.34710 N ? A ? 451 ND1 1
   ATOM 6496 CD2 . HIS A 501 ? 23.41023 1.19037 9.90706 1.000 13.26414 C ? A ? 451 CD2 1
   ATOM 6497 CE1 . HIS A 501 ? 21.68631 0.44017 11.11473 1.000 13.04862 C ? A ? 451 CE1 1
   ATOM 6498 NE2 . HIS A 501 ? 22.20520 1.50176 10.50087 1.000 12.02921 N ? A ? 451 NE2 1
   ATOM 6499 N A LEU A 502 ? 25.99841 -3.73557 11.90146 0.233 16.06473 N ? A ? 452 N 1
   ATOM 6500 CA A LEU A 502 ? 25.74472 -4.71379 12.95813 0.233 14.80393 C ? A ? 452 CA 1
   ATOM 6501 C A LEU A 502 ? 25.84554 -3.94248 14.26565 0.233 14.23482 C ? A ? 452 C 1
   ATOM 6502 O A LEU A 502 ? 26.94437 -3.58894 14.70013 0.233 15.12922 O ? A ? 452 O 1
   ATOM 6503 CB A LEU A 502 ? 26.78944 -5.83332 12.89212 0.233 15.23360 C ? A ? 452 CB 1
   ATOM 6504 CG A LEU A 502 ? 26.46429 -7.07246 13.73910 0.233 15.55053 C ? A ? 452 CG 1
   ATOM 6505 CD1 A LEU A 502 ? 27.12781 -8.33402 13.16330 0.233 16.29635 C ? A ? 452 CD1 1
   ATOM 6506 CD2 A LEU A 502 ? 26.92737 -6.90673 15.16400 0.233 15.61623 C ? A ? 452 CD2 1
   ATOM 6507 N B LEU A 502 ? 25.96683 -3.76080 11.89260 0.767 16.09094 N ? A ? 452 N 1
   ATOM 6508 CA B LEU A 502 ? 25.63383 -4.80999 12.86090 0.767 14.71638 C ? A ? 452 CA 1
   ATOM 6509 C B LEU A 502 ? 25.80241 -4.06866 14.19321 0.767 14.12717 C ? A ? 452 C 1
   ATOM 6510 O B LEU A 502 ? 26.90746 -3.77063 14.60500 0.767 15.01231 O ? A ? 452 O 1
   ATOM 6511 CB B LEU A 502 ? 26.59176 -6.01262 12.61834 0.767 15.36270 C ? A ? 452 CB 1
   ATOM 6512 CG B LEU A 502 ? 26.12934 -7.30733 13.33547 0.767 15.07633 C ? A ? 452 CG 1
   ATOM 6513 CD1 B LEU A 502 ? 26.91234 -8.51983 12.79268 0.767 16.60825 C ? A ? 452 CD1 1
   ATOM 6514 CD2 B LEU A 502 ? 26.41348 -7.19994 14.85051 0.767 16.14461 C ? A ? 452 CD2 1
   ATOM 6515 N A LEU A 503 ? 24.68850 -3.69405 14.89148 0.233 13.94858 N ? A ? 453 N 1
   ATOM 6516 CA A LEU A 503 ? 24.62225 -2.64402 15.90309 0.233 13.40315 C ? A ? 453 CA 1
   ATOM 6517 C A LEU A 503 ? 25.50240 -2.96653 17.10120 0.233 15.20629 C ? A ? 453 C 1
   ATOM 6518 O A LEU A 503 ? 26.04367 -2.06036 17.72127 0.233 16.74715 O ? A ? 453 O 1
   ATOM 6519 CB A LEU A 503 ? 23.17534 -2.42777 16.34291 0.233 14.91376 C ? A ? 453 CB 1
   ATOM 6520 CG A LEU A 503 ? 22.18706 -1.98974 15.23591 0.233 14.49675 C ? A ? 453 CG 1
   ATOM 6521 CD1 A LEU A 503 ? 20.86274 -1.77106 15.91776 0.233 14.64267 C ? A ? 453 CD1 1
   ATOM 6522 CD2 A LEU A 503 ? 22.58327 -0.73259 14.45645 0.233 14.50090 C ? A ? 453 CD2 1
   ATOM 6523 N B LEU A 503 ? 24.66646 -3.76420 14.86916 0.767 13.60167 N ? A ? 453 N 1
   ATOM 6524 CA B LEU A 503 ? 24.67828 -2.64813 15.84252 0.767 13.34837 C ? A ? 453 CA 1
   ATOM 6525 C B LEU A 503 ? 25.60635 -2.95425 17.01727 0.767 15.08994 C ? A ? 453 C 1
   ATOM 6526 O B LEU A 503 ? 26.23459 -2.03338 17.53717 0.767 16.82538 O ? A ? 453 O 1
   ATOM 6527 CB B LEU A 503 ? 23.25501 -2.36882 16.34087 0.767 14.91219 C ? A ? 453 CB 1
   ATOM 6528 CG B LEU A 503 ? 22.35932 -1.78457 15.19223 0.767 14.25646 C ? A ? 453 CG 1
   ATOM 6529 CD1 B LEU A 503 ? 20.92079 -1.45041 15.75044 0.767 14.77552 C ? A ? 453 CD1 1
   ATOM 6530 CD2 B LEU A 503 ? 23.00207 -0.55936 14.47808 0.767 15.28786 C ? A ? 453 CD2 1
   ATOM 6531 N . GLU A 504 ? 25.62535 -4.24705 17.44063 1.000 14.63309 N ? A ? 454 N 1
   ATOM 6532 CA . GLU A 504 ? 26.50820 -4.58499 18.56784 1.000 15.82433 C ? A ? 454 CA 1
   ATOM 6533 C . GLU A 504 ? 27.97420 -4.39910 18.23744 1.000 16.26807 C ? A ? 454 C 1
   ATOM 6534 O . GLU A 504 ? 28.76237 -4.13799 19.15964 1.000 17.58716 O ? A ? 454 O 1
   ATOM 6535 CB . GLU A 504 ? 26.18876 -6.02027 19.03144 1.000 15.52099 C ? A ? 454 CB 1
   ATOM 6536 CG . GLU A 504 ? 24.81764 -6.09822 19.73085 1.000 16.44962 C ? A ? 454 CG 1
   ATOM 6537 CD . GLU A 504 ? 23.59958 -5.78026 18.82904 1.000 16.35621 C ? A ? 454 CD 1
   ATOM 6538 OE1 . GLU A 504 ? 23.56795 -6.34002 17.70457 1.000 16.55377 O ? A ? 454 OE1 1
   ATOM 6539 OE2 . GLU A 504 ? 22.64731 -5.11047 19.37530 1.000 15.87523 O ? A ? 454 OE2 1
   ATOM 6540 N . HIS A 505 ? 28.40196 -4.55071 16.96071 1.000 15.94224 N ? A ? 455 N 1
   ATOM 6541 CA . HIS A 505 ? 29.77036 -4.17697 16.58178 1.000 15.59296 C ? A ? 455 CA 1
   ATOM 6542 C . HIS A 505 ? 30.00543 -2.64714 16.71219 1.000 16.71517 C ? A ? 455 C 1
   ATOM 6543 O . HIS A 505 ? 31.02430 -2.18185 17.25568 1.000 17.84453 O ? A ? 455 O 1
   ATOM 6544 CB . HIS A 505 ? 30.10758 -4.60619 15.14077 1.000 19.44289 C ? A ? 455 CB 1
   ATOM 6545 CG . HIS A 505 ? 30.22007 -6.06095 14.94918 1.000 14.97278 C ? A ? 455 CG 1
   ATOM 6546 ND1 . HIS A 505 ? 30.50073 -6.67566 13.72792 1.000 15.31463 N ? A ? 455 ND1 1
   ATOM 6547 CD2 . HIS A 505 ? 30.20251 -7.06952 15.87843 1.000 18.25893 C ? A ? 455 CD2 1
   ATOM 6548 CE1 . HIS A 505 ? 30.55303 -8.01512 13.91940 1.000 18.47471 C ? A ? 455 CE1 1
   ATOM 6549 NE2 . HIS A 505 ? 30.35312 -8.25601 15.19438 1.000 18.93339 N ? A ? 455 NE2 1
   ATOM 6550 N . GLU A 506 ? 29.11890 -1.84053 16.10397 1.000 16.84414 N ? A ? 456 N 1
   ATOM 6551 CA . GLU A 506 ? 29.15164 -0.35427 16.25976 1.000 16.78951 C ? A ? 456 CA 1
   ATOM 6552 C . GLU A 506 ? 29.29198 0.02875 17.73708 1.000 17.57214 C ? A ? 456 C 1
   ATOM 6553 O . GLU A 506 ? 30.16594 0.82892 18.09964 1.000 17.07090 O ? A ? 456 O 1
   ATOM 6554 CB . GLU A 506 ? 27.80250 0.20362 15.71731 1.000 17.96865 C ? A ? 456 CB 1
   ATOM 6555 CG . GLU A 506 ? 27.66075 1.76326 15.98014 1.000 17.35630 C ? A ? 456 CG 1
   ATOM 6556 CD . GLU A 506 ? 26.25989 2.26735 16.07478 1.000 28.01482 C ? A ? 456 CD 1
   ATOM 6557 OE1 . GLU A 506 ? 26.04480 3.30151 16.80555 1.000 25.90381 O ? A ? 456 OE1 1
   ATOM 6558 OE2 . GLU A 506 ? 25.38383 1.68763 15.41665 1.000 35.15222 O ? A ? 456 OE2 1
   ATOM 6559 N A ASP A 507 ? 28.41988 -0.55533 18.59323 0.577 17.07148 N ? A ? 457 N 1
   ATOM 6560 CA A ASP A 507 ? 28.35051 -0.18987 20.01698 0.577 16.57884 C ? A ? 457 CA 1
   ATOM 6561 C A ASP A 507 ? 29.56411 -0.69358 20.81092 0.577 17.78821 C ? A ? 457 C 1
   ATOM 6562 O A ASP A 507 ? 29.76512 -0.22017 21.94526 0.577 18.97094 O ? A ? 457 O 1
   ATOM 6563 CB A ASP A 507 ? 27.10071 -0.76152 20.68044 0.577 17.23888 C ? A ? 457 CB 1
   ATOM 6564 CG A ASP A 507 ? 25.82264 -0.00712 20.34084 0.577 16.26259 C ? A ? 457 CG 1
   ATOM 6565 OD1 A ASP A 507 ? 25.90123 1.20494 20.02252 0.577 17.12470 O ? A ? 457 OD1 1
   ATOM 6566 OD2 A ASP A 507 ? 24.77576 -0.61608 20.51603 0.577 17.31959 O ? A ? 457 OD2 1
   ATOM 6567 N B ASP A 507 ? 28.41276 -0.52452 18.60546 0.423 17.11020 N ? A ? 457 N 1
   ATOM 6568 CA B ASP A 507 ? 28.35265 -0.07892 20.01039 0.423 16.57635 C ? A ? 457 CA 1
   ATOM 6569 C B ASP A 507 ? 29.61187 -0.46605 20.80597 0.423 18.20838 C ? A ? 457 C 1
   ATOM 6570 O B ASP A 507 ? 29.89824 0.17368 21.82776 0.423 18.55936 O ? A ? 457 O 1
   ATOM 6571 CB B ASP A 507 ? 27.12564 -0.64427 20.73416 0.423 17.22576 C ? A ? 457 CB 1
   ATOM 6572 CG B ASP A 507 ? 25.80873 0.09800 20.42567 0.423 16.37177 C ? A ? 457 CG 1
   ATOM 6573 OD1 B ASP A 507 ? 25.82887 1.29755 20.07597 0.423 17.16352 O ? A ? 457 OD1 1
   ATOM 6574 OD2 B ASP A 507 ? 24.76798 -0.50395 20.66650 0.423 17.28329 O ? A ? 457 OD2 1
   ATOM 6575 N A THR A 508 ? 30.38014 -1.58459 20.23186 0.577 17.86772 N ? A ? 458 N 1
   ATOM 6576 CA A THR A 508 ? 31.61509 -1.99649 20.90966 0.577 19.40770 C ? A ? 458 CA 1
   ATOM 6577 C A THR A 508 ? 32.84331 -1.55317 20.16014 0.577 20.25897 C ? A ? 458 C 1
   ATOM 6578 O A THR A 508 ? 33.93374 -2.14176 20.33328 0.577 20.37535 O ? A ? 458 O 1
   ATOM 6579 CB A THR A 508 ? 31.63200 -3.49860 21.18658 0.577 17.83487 C ? A ? 458 CB 1
   ATOM 6580 OG1 A THR A 508 ? 31.38471 -4.25326 19.97633 0.577 19.22395 O ? A ? 458 OG1 1
   ATOM 6581 CG2 A THR A 508 ? 30.62260 -3.82450 22.28359 0.577 20.42217 C ? A ? 458 CG2 1
   ATOM 6582 N B THR A 508 ? 30.38226 -1.45010 20.34405 0.423 18.03742 N ? A ? 458 N 1
   ATOM 6583 CA B THR A 508 ? 31.60254 -1.84984 21.04865 0.423 19.38781 C ? A ? 458 CA 1
   ATOM 6584 C B THR A 508 ? 32.84352 -1.46507 20.26797 0.423 20.46561 C ? A ? 458 C 1
   ATOM 6585 O B THR A 508 ? 33.93444 -2.02293 20.48989 0.423 20.50655 O ? A ? 458 O 1
   ATOM 6586 CB B THR A 508 ? 31.58203 -3.34222 21.35979 0.423 18.07337 C ? A ? 458 CB 1
   ATOM 6587 OG1 B THR A 508 ? 31.48628 -4.08309 20.13620 0.423 19.39911 O ? A ? 458 OG1 1
   ATOM 6588 CG2 B THR A 508 ? 30.43234 -3.67717 22.36105 0.423 20.48300 C ? A ? 458 CG2 1
   ATOM 6589 N . GLY A 509 ? 32.71636 -0.46863 19.38505 1.000 17.54106 N ? A ? 459 N 1
   ATOM 6590 CA . GLY A 509 ? 33.83033 0.27688 18.80950 1.000 19.55206 C ? A ? 459 CA 1
   ATOM 6591 C . GLY A 509 ? 34.01258 0.37276 17.31289 1.000 19.94724 C ? A ? 459 C 1
   ATOM 6592 O . GLY A 509 ? 34.88078 1.17072 16.87739 1.000 17.42171 O ? A ? 459 O 1
   ATOM 6593 N . MET A 510 ? 33.26390 -0.41178 16.50962 1.000 16.13492 N ? A ? 460 N 1
   ATOM 6594 CA . MET A 510 ? 33.54328 -0.45789 15.05431 1.000 17.87905 C ? A ? 460 CA 1
   ATOM 6595 C . MET A 510 ? 32.83392 0.71731 14.35042 1.000 14.60472 C ? A ? 460 C 1
   ATOM 6596 O . MET A 510 ? 31.89880 0.52178 13.55687 1.000 15.85589 O ? A ? 460 O 1
   ATOM 6597 CB . MET A 510 ? 33.08459 -1.77685 14.49230 1.000 17.90880 C ? A ? 460 CB 1
   ATOM 6598 CG . MET A 510 ? 33.65231 -2.10550 13.11721 1.000 19.40958 C ? A ? 460 CG 1
   ATOM 6599 SD . MET A 510 ? 33.28504 -3.74502 12.47726 1.000 18.41697 S ? A ? 460 SD 1
   ATOM 6600 CE . MET A 510 ? 34.36889 -4.72930 13.52799 1.000 19.89560 C ? A ? 460 CE 1
   ATOM 6601 N A MET A 511 ? 33.32893 1.92717 14.65786 0.595 16.36412 N ? A ? 461 N 1
   ATOM 6602 CA A MET A 511 ? 32.76708 3.19519 14.17521 0.595 16.08749 C ? A ? 461 CA 1
   ATOM 6603 C A MET A 511 ? 33.91058 4.19375 14.18690 0.595 17.69245 C ? A ? 461 C 1
   ATOM 6604 O A MET A 511 ? 34.80004 4.11923 15.06219 0.595 17.83699 O ? A ? 461 O 1
   ATOM 6605 CB A MET A 511 ? 31.54680 3.66124 15.01388 0.595 16.99628 C ? A ? 461 CB 1
   ATOM 6606 CG A MET A 511 ? 30.84073 4.93548 14.42123 0.595 14.91467 C ? A ? 461 CG 1
   ATOM 6607 SD A MET A 511 ? 29.14026 5.05913 14.97519 0.595 16.97597 S ? A ? 461 SD 1
   ATOM 6608 CE A MET A 511 ? 29.48917 5.59283 16.69952 0.595 18.15829 C ? A ? 461 CE 1
   ATOM 6609 N B MET A 511 ? 33.31446 1.93484 14.66709 0.405 16.38078 N ? A ? 461 N 1
   ATOM 6610 CA B MET A 511 ? 32.73600 3.20430 14.20337 0.405 16.08531 C ? A ? 461 CA 1
   ATOM 6611 C B MET A 511 ? 33.82734 4.26303 14.25100 0.405 17.71007 C ? A ? 461 C 1
   ATOM 6612 O B MET A 511 ? 34.61613 4.29943 15.21341 0.405 17.81215 O ? A ? 461 O 1
   ATOM 6613 CB B MET A 511 ? 31.51029 3.63750 15.04885 0.405 16.94087 C ? A ? 461 CB 1
   ATOM 6614 CG B MET A 511 ? 30.95564 5.06614 14.68091 0.405 15.25576 C ? A ? 461 CG 1
   ATOM 6615 SD B MET A 511 ? 29.20899 5.23848 15.09925 0.405 17.58163 S ? A ? 461 SD 1
   ATOM 6616 CE B MET A 511 ? 29.30303 4.99803 16.92242 0.405 18.13366 C ? A ? 461 CE 1
   ATOM 6617 N A LEU A 512 ? 33.89639 5.12488 13.22316 0.595 17.17306 N ? A ? 462 N 1
   ATOM 6618 CA A LEU A 512 ? 34.69264 6.33484 13.31698 0.595 17.20950 C ? A ? 462 CA 1
   ATOM 6619 C A LEU A 512 ? 33.84166 7.56175 13.03266 0.595 18.03632 C ? A ? 462 C 1
   ATOM 6620 O A LEU A 512 ? 32.79206 7.47754 12.37155 0.595 17.25191 O ? A ? 462 O 1
   ATOM 6621 CB A LEU A 512 ? 35.95149 6.31016 12.38707 0.595 18.06652 C ? A ? 462 CB 1
   ATOM 6622 CG A LEU A 512 ? 35.68230 6.19037 10.88103 0.595 18.98219 C ? A ? 462 CG 1
   ATOM 6623 CD1 A LEU A 512 ? 35.28935 7.47625 10.13027 0.595 18.14699 C ? A ? 462 CD1 1
   ATOM 6624 CD2 A LEU A 512 ? 36.94757 5.63114 10.20138 0.595 17.99536 C ? A ? 462 CD2 1
   ATOM 6625 N B LEU A 512 ? 33.86372 5.13361 13.23775 0.405 17.16858 N ? A ? 462 N 1
   ATOM 6626 CA B LEU A 512 ? 34.69771 6.32163 13.27066 0.405 17.17442 C ? A ? 462 CA 1
   ATOM 6627 C B LEU A 512 ? 33.84777 7.56118 13.01713 0.405 17.99453 C ? A ? 462 C 1
   ATOM 6628 O B LEU A 512 ? 32.78782 7.48751 12.37665 0.405 17.23583 O ? A ? 462 O 1
   ATOM 6629 CB B LEU A 512 ? 35.87774 6.22548 12.24758 0.405 18.20517 C ? A ? 462 CB 1
   ATOM 6630 CG B LEU A 512 ? 35.44196 6.27136 10.77117 0.405 18.36322 C ? A ? 462 CG 1
   ATOM 6631 CD1 B LEU A 512 ? 35.45850 7.70171 10.21791 0.405 17.97313 C ? A ? 462 CD1 1
   ATOM 6632 CD2 B LEU A 512 ? 36.30995 5.31832 9.86541 0.405 18.77450 C ? A ? 462 CD2 1
   ATOM 6633 N . GLY A 513 ? 34.32969 8.70008 13.50944 1.000 18.23955 N ? A ? 463 N 1
   ATOM 6634 CA . GLY A 513 ? 33.82351 9.99973 13.12559 1.000 17.55120 C ? A ? 463 CA 1
   ATOM 6635 C . GLY A 513 ? 34.70462 10.65802 12.08458 1.000 18.57255 C ? A ? 463 C 1
   ATOM 6636 O . GLY A 513 ? 35.94694 10.43335 12.04768 1.000 19.27073 O ? A ? 463 O 1
   ATOM 6637 N . PHE A 514 ? 34.04625 11.41870 11.18327 1.000 18.37394 N ? A ? 464 N 1
   ATOM 6638 CA . PHE A 514 ? 34.81961 12.19233 10.22979 1.000 18.16874 C ? A ? 464 CA 1
   ATOM 6639 C . PHE A 514 ? 34.16388 13.56249 10.03236 1.000 17.48817 C ? A ? 464 C 1
   ATOM 6640 O . PHE A 514 ? 32.92779 13.72006 10.22824 1.000 17.56441 O ? A ? 464 O 1
   ATOM 6641 CB . PHE A 514 ? 35.08173 11.43779 8.87421 1.000 17.86283 C ? A ? 464 CB 1
   ATOM 6642 CG . PHE A 514 ? 33.84745 11.19976 8.06694 1.000 17.26580 C ? A ? 464 CG 1
   ATOM 6643 CD1 . PHE A 514 ? 33.03294 10.09479 8.33585 1.000 16.74948 C ? A ? 464 CD1 1
   ATOM 6644 CD2 . PHE A 514 ? 33.51328 12.02472 6.98304 1.000 16.91070 C ? A ? 464 CD2 1
   ATOM 6645 CE1 . PHE A 514 ? 31.84715 9.79924 7.55065 1.000 16.22987 C ? A ? 464 CE1 1
   ATOM 6646 CE2 . PHE A 514 ? 32.30280 11.81050 6.13965 1.000 16.12506 C ? A ? 464 CE2 1
   ATOM 6647 CZ . PHE A 514 ? 31.51129 10.64357 6.46306 1.000 17.43119 C ? A ? 464 CZ 1
   ATOM 6648 N . THR A 515 ? 34.98699 14.57681 9.69815 1.000 20.10468 N ? A ? 465 N 1
   ATOM 6649 CA . THR A 515 ? 34.44018 15.90928 9.45585 1.000 19.15464 C ? A ? 465 CA 1
   ATOM 6650 C . THR A 515 ? 34.45233 16.21845 7.94204 1.000 18.96038 C ? A ? 465 C 1
   ATOM 6651 O . THR A 515 ? 35.07672 15.54118 7.12910 1.000 19.36329 O ? A ? 465 O 1
   ATOM 6652 CB . THR A 515 ? 35.21410 16.99802 10.22910 1.000 20.70920 C ? A ? 465 CB 1
   ATOM 6653 OG1 . THR A 515 ? 36.55758 16.94975 9.76926 1.000 21.14801 O ? A ? 465 OG1 1
   ATOM 6654 CG2 . THR A 515 ? 35.19924 16.80861 11.77809 1.000 21.52107 C ? A ? 465 CG2 1
   ATOM 6655 N . VAL A 516 ? 33.64674 17.17478 7.55554 1.000 18.06322 N ? A ? 466 N 1
   ATOM 6656 CA . VAL A 516 ? 33.59311 17.73566 6.16334 1.000 18.62846 C ? A ? 466 CA 1
   ATOM 6657 C . VAL A 516 ? 33.50612 19.28149 6.21716 1.000 23.98290 C ? A ? 466 C 1
   ATOM 6658 O . VAL A 516 ? 32.63133 19.76959 6.92116 1.000 20.08939 O ? A ? 466 O 1
   ATOM 6659 CB . VAL A 516 ? 32.37386 17.23303 5.30697 1.000 18.14728 C ? A ? 466 CB 1
   ATOM 6660 CG1 . VAL A 516 ? 32.34401 17.88950 3.90780 1.000 19.74575 C ? A ? 466 CG1 1
   ATOM 6661 CG2 . VAL A 516 ? 32.36597 15.67991 5.09014 1.000 20.49076 C ? A ? 466 CG2 1
   HETATM 6662 CU . CU A 601 ? 23.07185 6.56780 8.60981 1.000 16.31056 Cu ? B ? . CU 1
   HETATM 6663 CU . CU A 602 ? 25.18577 5.55370 11.80059 1.000 18.43531 Cu ? C ? . CU 1
   HETATM 6664 CU . CU A 603 ? 21.07678 3.31139 10.20004 1.000 15.32355 Cu ? D ? . CU 1
   HETATM 6665 CU . CU A 604 ? 30.63506 -5.67094 12.00095 1.000 17.30468 Cu ? E ? . CU 1
   HETATM 6666 O . HOH A 1 ? 10.96009 -2.72331 16.57202 1.000 15.48105 O ? F ? . O 1
   HETATM 6667 O . HOH A 2 ? 8.84934 -5.02758 12.48368 1.000 15.38155 O ? F ? . O 1
   HETATM 6668 O . HOH A 3 ? 15.24125 8.01068 -7.41566 1.000 17.48759 O ? F ? . O 1
   HETATM 6669 O . HOH A 4 ? 20.10400 -1.11381 -1.21589 1.000 14.49044 O ? F ? . O 1
   HETATM 6670 O . HOH A 5 ? 16.06975 -4.53962 15.47836 1.000 16.11441 O ? F ? . O 1
   HETATM 6671 O . HOH A 6 ? 24.19466 7.87395 4.16092 1.000 14.94403 O ? F ? . O 1
   HETATM 6672 O . HOH A 7 ? 13.84663 -5.87007 16.52048 1.000 17.61941 O ? F ? . O 1
   HETATM 6673 O . HOH A 8 ? 23.31493 -1.74679 22.70317 1.000 18.11764 O ? F ? . O 1
   HETATM 6674 O . HOH A 9 ? 9.72026 7.48606 -2.73174 1.000 17.24067 O ? F ? . O 1
   HETATM 6675 O . HOH A 10 ? 15.46826 8.27330 19.00199 1.000 15.41933 O ? F ? . O 1
   HETATM 6676 O . HOH A 11 ? 21.07201 -2.80764 12.16818 1.000 14.78619 O ? F ? . O 1
   HETATM 6677 O . HOH A 12 ? 21.65619 -0.21644 -6.41837 1.000 15.84013 O ? F ? . O 1
   HETATM 6678 O . HOH A 13 ? 19.40701 13.69308 17.52196 1.000 16.55859 O ? F ? . O 1
   HETATM 6679 O . HOH A 14 ? 19.24705 -9.21537 14.56811 0.977 15.09878 O ? F ? . O 1
   HETATM 6680 O . HOH A 15 ? 22.83892 8.24221 6.45607 1.000 15.03053 O ? F ? . O 1
   HETATM 6681 O . HOH A 16 ? 19.72376 3.37404 -7.44599 1.000 16.94385 O ? F ? . O 1
   HETATM 6682 O . HOH A 17 ? 18.11499 -14.67205 8.60200 1.000 15.47035 O ? F ? . O 1
   HETATM 6683 O . HOH A 18 ? 6.48572 -11.66763 10.88658 1.000 16.48452 O ? F ? . O 1
   HETATM 6684 O . HOH A 19 ? 23.16861 0.04476 6.84101 1.000 14.50300 O ? F ? . O 1
   HETATM 6685 O . HOH A 20 ? 13.07458 -0.89633 16.08313 1.000 14.80252 O ? F ? . O 1
   HETATM 6686 O . HOH A 21 ? 25.95884 14.54977 0.20336 1.000 17.70528 O ? F ? . O 1
   HETATM 6687 O . HOH A 22 ? 10.22362 -5.35809 27.02556 1.000 19.96100 O ? F ? . O 1
   HETATM 6688 O . HOH A 23 ? 18.15885 14.77796 13.60116 1.000 17.11731 O ? F ? . O 1
   HETATM 6689 O . HOH A 24 ? 17.02956 -7.26298 15.80892 1.000 16.69803 O ? F ? . O 1
   HETATM 6690 O . HOH A 25 ? 26.40118 0.89787 -6.32810 0.988 18.01768 O ? F ? . O 1
   HETATM 6691 O . HOH A 26 ? 18.86708 -17.56724 8.09359 1.000 20.59704 O ? F ? . O 1
   HETATM 6692 O . HOH A 27 ? 20.52421 12.09419 9.16321 1.000 18.05046 O ? F ? . O 1
   HETATM 6693 O . HOH A 28 ? 15.36188 -18.18380 7.16774 1.000 18.69364 O ? F ? . O 1
   HETATM 6695 O . HOH A 518 ? 25.49769 23.76486 6.96861 0.986 35.84613 O ? F ? . O 1
   HETATM 6697 O . HOH A 520 ? 8.53728 -20.06418 14.92427 0.950 35.98815 O ? F ? . O 1
   HETATM 6698 O . HOH A 521 ? 11.80911 -1.66860 30.11857 0.962 35.32698 O ? F ? . O 1
   HETATM 6700 O . HOH A 523 ? -3.19191 -3.19863 12.28029 0.908 32.00220 O ? F ? . O 1
   HETATM 6701 O . HOH A 524 ? 20.01798 -2.93940 -15.41274 0.888 35.41608 O ? F ? . O 1
   HETATM 6702 O . HOH A 525 ? -1.11620 -8.97975 16.20821 0.988 30.98039 O ? F ? . O 1
   HETATM 6703 O . HOH A 526 ? 20.60928 -27.26809 7.09634 0.928 34.77089 O ? F ? . O 1
   HETATM 6704 O . HOH A 527 ? 10.31503 4.79518 30.05660 0.897 33.71786 O ? F ? . O 1
   HETATM 6705 O . HOH A 528 ? 22.08000 22.15896 9.28859 0.830 28.11823 O ? F ? . O 1
   HETATM 6706 O . HOH A 529 ? 18.82007 -24.52307 18.37615 0.969 29.96929 O ? F ? . O 1
   HETATM 6707 O . HOH A 530 ? 9.12127 -22.69020 12.85852 0.974 40.06657 O ? F ? . O 1
   HETATM 6708 O . HOH A 531 ? 6.78865 -22.02225 8.76855 0.825 32.50727 O ? F ? . O 1
   HETATM 6710 O . HOH A 533 ? 7.16269 -15.91625 33.37409 0.958 39.73917 O ? F ? . O 1
   HETATM 6711 O . HOH A 534 ? 6.55572 -18.68055 11.00747 0.915 30.00740 O ? F ? . O 1
   HETATM 6712 O . HOH A 535 ? 40.10609 16.81239 15.73885 0.953 34.29136 O ? F ? . O 1
   HETATM 6714 O . HOH A 539 ? 22.52048 -18.21370 -0.26258 0.962 33.51396 O ? F ? . O 1
   HETATM 6716 O . HOH A 541 ? 19.19046 -25.09120 23.03536 0.968 32.77346 O ? F ? . O 1
   HETATM 6717 O . HOH A 542 ? 18.32404 -27.47793 24.05958 0.973 36.40926 O ? F ? . O 1
   HETATM 6718 O . HOH A 543 ? 19.70986 22.08763 19.00680 0.912 34.96883 O ? F ? . O 1
   HETATM 6720 O . HOH A 545 ? 21.51855 2.33799 30.16950 0.829 32.80553 O ? F ? . O 1
   HETATM 6721 O . HOH A 546 ? 29.00938 14.86359 -10.44864 0.988 37.56499 O ? F ? . O 1
   HETATM 6723 O . HOH A 548 ? 42.44997 -5.76176 18.43477 0.947 36.86973 O ? F ? . O 1
   HETATM 6724 O . HOH A 549 ? 12.25423 -5.70288 30.93829 0.939 34.89128 O ? F ? . O 1
   HETATM 6726 O . HOH A 551 ? 12.71547 -23.12694 16.27859 0.909 33.20117 O ? F ? . O 1
   HETATM 6732 O . HOH A 560 ? 6.53263 -16.53846 16.83594 0.946 32.48066 O ? F ? . O 1
   HETATM 6733 O . HOH A 561 ? 4.98613 -14.53391 33.59650 0.963 39.33237 O ? F ? . O 1
   HETATM 6735 O . HOH A 564 ? 43.59292 -3.34871 12.28387 0.988 30.91663 O ? F ? . O 1
   HETATM 6737 O . HOH A 566 ? 38.03326 20.44272 13.53562 0.987 33.22104 O ? F ? . O 1
   HETATM 6738 O . HOH A 567 ? 19.54048 11.34325 31.78825 0.873 32.61538 O ? F ? . O 1
   HETATM 6739 O . HOH A 568 ? 37.07969 -7.65822 -10.26972 0.827 31.22741 O ? F ? . O 1
   HETATM 6740 O . HOH A 569 ? 20.19398 -28.35312 16.75996 0.859 31.94482 O ? F ? . O 1
   HETATM 6741 O . HOH A 570 ? 3.59510 -17.85550 -9.44117 0.830 31.57510 O ? F ? . O 1
   HETATM 6742 O . HOH A 571 ? -2.54891 21.72376 7.64262 0.965 38.88199 O ? F ? . O 1
   HETATM 6744 O B HOH A 573 ? 36.74186 -5.94930 -4.14494 0.631 21.10454 O ? F ? . O 1
   HETATM 6746 O . HOH A 575 ? -2.12712 4.91392 6.00799 0.921 33.61162 O ? F ? . O 1
   HETATM 6747 O . HOH A 576 ? 22.14596 16.33066 15.06238 0.998 19.00235 O ? F ? . O 1
   HETATM 6748 O . HOH A 577 ? 33.04767 15.16261 -1.07527 1.000 20.42392 O ? F ? . O 1
   HETATM 6749 O . HOH A 578 ? 24.81407 9.68634 22.54242 0.999 19.87869 O ? F ? . O 1
   HETATM 6750 O . HOH A 579 ? 18.21014 9.79853 -2.64294 1.000 17.51560 O ? F ? . O 1
   HETATM 6751 O . HOH A 580 ? 18.79246 -17.89736 14.09322 0.998 17.78512 O ? F ? . O 1
   HETATM 6752 O . HOH A 581 ? 22.60352 16.52505 -1.34447 1.000 20.81273 O ? F ? . O 1
   HETATM 6753 O . HOH A 582 ? 18.87140 15.69371 1.15399 1.000 21.23119 O ? F ? . O 1
   HETATM 6754 O . HOH A 583 ? 14.42940 3.84467 -2.55540 0.936 19.38665 O ? F ? . O 1
   HETATM 6755 O . HOH A 584 ? 23.20043 11.05700 6.87556 0.986 14.92969 O ? F ? . O 1
   HETATM 6756 O . HOH A 585 ? 16.42420 -15.74588 6.53566 1.000 17.90388 O ? F ? . O 1
   HETATM 6757 O . HOH A 586 ? 27.39366 15.46893 3.01573 1.000 18.36157 O ? F ? . O 1
   HETATM 6758 O . HOH A 587 ? 6.56204 -14.39356 10.25714 1.000 21.42410 O ? F ? . O 1
   HETATM 6759 O . HOH A 588 ? 6.02646 -11.44634 -9.64138 0.997 20.08216 O ? F ? . O 1
   HETATM 6760 O . HOH A 589 ? 4.48376 4.21675 16.55480 1.000 21.25197 O ? F ? . O 1
   HETATM 6761 O . HOH A 590 ? 41.19284 -2.07346 12.88231 1.000 22.60395 O ? F ? . O 1
   HETATM 6762 O . HOH A 591 ? 21.19280 -7.83232 -2.68618 1.000 17.96481 O ? F ? . O 1
   HETATM 6763 O . HOH A 592 ? 11.25714 5.71855 -4.09164 0.949 20.01007 O ? F ? . O 1
   HETATM 6764 O . HOH A 593 ? 28.34186 10.10026 -3.44536 1.000 19.88235 O ? F ? . O 1
   HETATM 6765 O . HOH A 594 ? 7.29633 7.53465 -3.89440 1.000 21.04468 O ? F ? . O 1
   HETATM 6766 O . HOH A 595 ? 37.51951 4.23213 15.08693 1.000 21.19733 O ? F ? . O 1
   HETATM 6767 O . HOH A 596 ? 35.08306 -9.51292 7.58596 1.000 23.13453 O ? F ? . O 1
   HETATM 6768 O . HOH A 597 ? -1.37429 -4.73280 -5.62889 0.982 18.11181 O ? F ? . O 1
   HETATM 6769 O . HOH A 598 ? -2.53475 -4.14901 5.52309 0.961 19.88452 O ? F ? . O 1
   HETATM 6770 O . HOH A 599 ? 18.99346 -1.42393 -13.51435 1.000 23.60054 O ? F ? . O 1
   HETATM 6771 O . HOH A 600 ? 39.83917 14.46509 -1.31954 0.993 27.68992 O ? F ? . O 1
   HETATM 6772 O . HOH A 605 ? 28.26096 0.84896 -9.39253 0.974 21.47845 O ? F ? . O 1
   HETATM 6773 O . HOH A 606 ? 26.69430 -12.79418 13.01951 1.000 22.03056 O ? F ? . O 1
   HETATM 6774 O . HOH A 607 ? 19.45217 15.91552 15.78648 1.000 18.70810 O ? F ? . O 1
   HETATM 6775 O . HOH A 608 ? 27.63764 12.79002 16.08364 1.000 19.38473 O ? F ? . O 1
   HETATM 6776 O . HOH A 609 ? 5.52619 7.71341 21.16617 0.996 19.77888 O ? F ? . O 1
   HETATM 6777 O . HOH A 610 ? 1.18209 -12.09783 17.90929 1.000 25.38433 O ? F ? . O 1
   HETATM 6778 O . HOH A 611 ? 5.89779 -10.86515 24.19238 1.000 25.32318 O ? F ? . O 1
   HETATM 6779 O . HOH A 612 ? 23.52356 -1.37110 25.45968 0.997 25.78012 O ? F ? . O 1
   HETATM 6780 O . HOH A 613 ? 27.36067 3.50085 19.57851 1.000 22.29299 O ? F ? . O 1
   HETATM 6781 O . HOH A 614 ? 20.46765 18.84001 2.87861 0.999 21.65963 O ? F ? . O 1
   HETATM 6782 O . HOH A 615 ? 30.10409 3.22608 19.64836 0.961 21.08810 O ? F ? . O 1
   HETATM 6783 O . HOH A 616 ? 40.47964 14.50075 11.82114 0.949 26.34651 O ? F ? . O 1
   HETATM 6784 O . HOH A 617 ? 33.35586 22.42078 4.93103 1.000 27.32615 O ? F ? . O 1
   HETATM 6785 O . HOH A 618 ? 34.65661 11.20557 16.19709 0.995 26.93287 O ? F ? . O 1
   HETATM 6786 O . HOH A 619 ? 10.60699 18.07155 2.13179 0.943 25.28810 O ? F ? . O 1
   HETATM 6787 O . HOH A 620 ? 15.65046 -25.32569 4.42891 0.902 23.33581 O ? F ? . O 1
   HETATM 6788 O . HOH A 621 ? 5.12254 6.79786 -9.05691 0.997 27.61990 O ? F ? . O 1
   HETATM 6789 O . HOH A 622 ? 26.73562 11.67882 12.85318 0.981 23.45311 O ? F ? . O 1
   HETATM 6790 O . HOH A 623 ? 2.55293 6.36457 -2.63816 1.000 21.38737 O ? F ? . O 1
   HETATM 6791 O . HOH A 624 ? 9.83070 10.22009 -14.84809 1.000 27.90065 O ? F ? . O 1
   HETATM 6792 O . HOH A 625 ? 21.61694 -12.09761 3.00427 0.878 21.55806 O ? F ? . O 1
   HETATM 6793 O . HOH A 626 ? 11.03623 -15.61020 -5.37969 0.980 24.61301 O ? F ? . O 1
   HETATM 6794 O . HOH A 627 ? 24.62969 11.08049 -4.02945 1.000 21.64103 O ? F ? . O 1
   HETATM 6795 O . HOH A 628 ? 24.62540 15.67139 16.16761 0.985 24.48923 O ? F ? . O 1
   HETATM 6796 O . HOH A 629 ? 13.80902 9.78098 -8.98779 1.000 24.30696 O ? F ? . O 1
   HETATM 6797 O . HOH A 630 ? 2.32938 9.95424 13.35600 0.949 24.25148 O ? F ? . O 1
   HETATM 6798 O . HOH A 631 ? 20.88999 -9.08880 -9.80873 0.974 24.82911 O ? F ? . O 1
   HETATM 6799 O . HOH A 632 ? 27.05894 -7.29459 -5.17585 1.000 21.18711 O ? F ? . O 1
   HETATM 6800 O . HOH A 633 ? 36.33236 19.30339 4.03322 0.947 24.21137 O ? F ? . O 1
   HETATM 6801 O . HOH A 634 ? 18.32968 22.91062 12.12087 0.989 25.51485 O ? F ? . O 1
   HETATM 6802 O . HOH A 635 ? -4.65920 -5.75916 4.47044 1.000 24.67399 O ? F ? . O 1
   HETATM 6803 O . HOH A 636 ? 1.53891 -9.93190 16.22030 1.000 22.71473 O ? F ? . O 1
   HETATM 6804 O . HOH A 637 ? 26.18316 5.80408 18.29899 0.828 21.45173 O ? F ? . O 1
   HETATM 6805 O . HOH A 638 ? 2.03223 5.13976 12.32387 1.000 24.78062 O ? F ? . O 1
   HETATM 6806 O . HOH A 639 ? 19.21808 19.62033 5.48662 0.982 24.13573 O ? F ? . O 1
   HETATM 6807 O . HOH A 640 ? 3.68621 8.07018 -4.50350 0.970 22.81462 O ? F ? . O 1
   HETATM 6808 O . HOH A 641 ? 21.87487 -12.98323 23.09618 0.979 27.00467 O ? F ? . O 1
   HETATM 6809 O . HOH A 642 ? 17.24044 -18.33949 19.05817 1.000 24.20741 O ? F ? . O 1
   HETATM 6810 O . HOH A 643 ? 24.15056 -15.52259 3.09972 1.000 26.48171 O ? F ? . O 1
   HETATM 6811 O . HOH A 644 ? 25.74052 14.51303 13.91402 1.000 22.79390 O ? F ? . O 1
   HETATM 6812 O . HOH A 645 ? 2.76635 17.53324 10.99238 0.954 29.31373 O ? F ? . O 1
   HETATM 6813 O . HOH A 646 ? 39.26983 13.12339 -4.28557 1.000 24.85672 O ? F ? . O 1
   HETATM 6814 O . HOH A 647 ? 38.76836 16.51068 11.36972 1.000 27.01403 O ? F ? . O 1
   HETATM 6815 O . HOH A 648 ? 26.68479 13.29648 -2.42973 0.937 25.21857 O ? F ? . O 1
   HETATM 6816 O . HOH A 649 ? 12.79525 5.27198 28.96798 0.926 23.80915 O ? F ? . O 1
   HETATM 6817 O . HOH A 650 ? 16.84811 -27.51912 8.00895 0.900 26.79664 O ? F ? . O 1
   HETATM 6818 O . HOH A 651 ? 26.44541 22.42255 4.82793 1.000 24.95225 O ? F ? . O 1
   HETATM 6819 O . HOH A 652 ? 14.99232 3.98179 30.11710 0.996 23.55596 O ? F ? . O 1
   HETATM 6820 O . HOH A 653 ? 36.81427 8.73152 15.07930 0.999 25.62719 O ? F ? . O 1
   HETATM 6821 O . HOH A 654 ? -1.57061 2.64735 -7.63652 0.996 25.32650 O ? F ? . O 1
   HETATM 6822 O . HOH A 655 ? 20.22358 9.01936 30.08080 1.000 24.42664 O ? F ? . O 1
   HETATM 6823 O . HOH A 656 ? 37.78428 6.52888 16.60244 0.908 24.03361 O ? F ? . O 1
   HETATM 6824 O . HOH A 657 ? 22.01846 -14.51531 1.51371 0.953 25.20919 O ? F ? . O 1
   HETATM 6825 O . HOH A 658 ? 26.70200 20.68297 9.95915 0.979 22.07743 O ? F ? . O 1
   HETATM 6826 O . HOH A 659 ? 20.88056 -16.88128 1.43403 1.000 22.95078 O ? F ? . O 1
   HETATM 6827 O . HOH A 660 ? 22.14707 -12.87527 20.25302 0.938 21.29092 O ? F ? . O 1
   HETATM 6828 O . HOH A 661 ? 9.70991 -17.45176 14.24261 0.967 23.77987 O ? F ? . O 1
   HETATM 6829 O . HOH A 662 ? 9.74479 15.81523 25.45114 0.991 22.05810 O ? F ? . O 1
   HETATM 6830 O . HOH A 663 ? 16.95382 -18.53710 16.31943 0.997 21.59721 O ? F ? . O 1
   HETATM 6831 O . HOH A 664 ? 16.58852 22.66638 19.14805 0.983 26.10094 O ? F ? . O 1
   HETATM 6832 O . HOH A 665 ? 27.88270 8.28960 -10.54918 1.000 25.07316 O ? F ? . O 1
   HETATM 6833 O . HOH A 666 ? 5.78520 6.87508 -6.17551 0.983 24.65025 O ? F ? . O 1
   HETATM 6834 O . HOH A 667 ? -7.53438 -5.08007 4.45912 0.956 26.79376 O ? F ? . O 1
   HETATM 6835 O . HOH A 668 ? 7.79320 -15.50286 14.40128 0.990 23.95256 O ? F ? . O 1
   HETATM 6836 O . HOH A 669 ? 15.85888 5.21825 32.56704 0.912 25.76560 O ? F ? . O 1
   HETATM 6837 O . HOH A 670 ? 21.90702 0.34631 26.90150 0.804 24.82724 O ? F ? . O 1
   HETATM 6838 O . HOH A 671 ? 16.13722 -6.59358 28.19728 0.990 29.01535 O ? F ? . O 1
   HETATM 6839 O . HOH A 672 ? 35.33408 21.12413 12.85800 0.998 28.71219 O ? F ? . O 1
   HETATM 6840 O . HOH A 673 ? 1.43822 9.60591 -5.19391 0.965 26.24082 O ? F ? . O 1
   HETATM 6841 O . HOH A 674 ? -1.56393 7.18442 -1.22391 0.935 24.33728 O ? F ? . O 1
   HETATM 6842 O . HOH A 675 ? 19.29763 17.97345 17.65955 0.983 28.36856 O ? F ? . O 1
   HETATM 6843 O . HOH A 676 ? 17.84219 7.80757 -8.34114 0.980 29.93621 O ? F ? . O 1
   HETATM 6844 O . HOH A 677 ? 15.96428 -16.42766 20.53584 0.947 28.28449 O ? F ? . O 1
   HETATM 6845 O . HOH A 678 ? 18.96459 20.63996 16.87509 0.922 26.65086 O ? F ? . O 1
   HETATM 6846 O . HOH A 679 ? 12.68210 -24.84674 11.65769 0.969 29.04520 O ? F ? . O 1
   HETATM 6847 O . HOH A 680 ? 27.13013 11.81140 -5.34452 0.957 24.78202 O ? F ? . O 1
   HETATM 6848 O . HOH A 681 ? 3.67252 2.83141 12.60588 0.942 25.98919 O ? F ? . O 1
   HETATM 6849 O . HOH A 682 ? 12.73904 -5.24287 28.01746 0.968 26.10809 O ? F ? . O 1
   HETATM 6850 O . HOH A 683 ? 31.60840 3.00118 21.83834 0.979 31.51339 O ? F ? . O 1
   HETATM 6851 O . HOH A 684 ? 34.56323 15.39214 18.14446 0.968 29.27338 O ? F ? . O 1
   HETATM 6852 O . HOH A 685 ? 24.32278 22.22836 3.00794 0.931 26.94226 O ? F ? . O 1
   HETATM 6853 O . HOH A 686 ? 2.59286 -7.76620 17.55472 0.984 25.50008 O ? F ? . O 1
   HETATM 6854 O . HOH A 687 ? 21.21774 -0.97883 -12.08733 0.927 24.61628 O ? F ? . O 1
   HETATM 6855 O . HOH A 688 ? 14.70871 23.01921 22.94924 0.912 27.57762 O ? F ? . O 1
   HETATM 6856 O . HOH A 689 ? -0.85536 25.42701 5.59859 0.943 28.34026 O ? F ? . O 1
   HETATM 6857 O . HOH A 690 ? 1.01206 27.44013 6.02005 0.962 25.40208 O ? F ? . O 1
   HETATM 6858 O . HOH A 691 ? 7.62599 7.42021 27.74027 0.927 26.68046 O ? F ? . O 1
   HETATM 6859 O . HOH A 692 ? 19.27503 -10.24141 -11.66116 0.905 26.14971 O ? F ? . O 1
   HETATM 6860 O . HOH A 693 ? 25.27985 6.74836 26.23901 1.000 26.18234 O ? F ? . O 1
   HETATM 6861 O . HOH A 694 ? 11.21199 -14.01501 32.25722 0.963 33.80594 O ? F ? . O 1
   HETATM 6862 O . HOH A 695 ? -4.32031 4.66645 -0.44278 0.922 24.77927 O ? F ? . O 1
   HETATM 6863 O . HOH A 696 ? -3.68204 -2.99997 9.07013 0.789 27.83412 O ? F ? . O 1
   HETATM 6864 O . HOH A 697 ? 11.53779 1.09099 29.15029 0.917 26.14276 O ? F ? . O 1
   HETATM 6865 O . HOH A 698 ? 4.03182 13.72591 18.32370 0.878 26.21632 O ? F ? . O 1
   HETATM 6866 O . HOH A 699 ? 3.62936 8.41222 -1.07212 0.932 28.97791 O ? F ? . O 1
   HETATM 6867 O . HOH A 700 ? 28.18557 -3.84042 -11.68493 0.977 29.96739 O ? F ? . O 1
   HETATM 6868 O . HOH A 701 ? 20.93248 17.77419 20.00111 0.948 27.79505 O ? F ? . O 1
   HETATM 6869 O . HOH A 702 ? 2.35943 11.64701 -3.46535 1.000 28.32959 O ? F ? . O 1
   HETATM 6870 O . HOH A 703 ? 38.35118 17.67236 13.91564 0.994 28.92671 O ? F ? . O 1
   HETATM 6871 O . HOH A 704 ? 6.48545 -13.43676 23.41547 0.961 30.67316 O ? F ? . O 1
   HETATM 6872 O . HOH A 705 ? 15.08867 14.04426 -8.86644 0.868 26.11872 O ? F ? . O 1
   HETATM 6873 O . HOH A 706 ? 39.68779 -9.00292 12.63805 0.965 31.33128 O ? F ? . O 1
   HETATM 6874 O . HOH A 707 ? 42.18441 9.04398 5.36056 0.961 26.05735 O ? F ? . O 1
   HETATM 6875 O . HOH A 708 ? 6.19451 -16.21977 12.24404 0.911 23.71387 O ? F ? . O 1
   HETATM 6876 O . HOH A 709 ? 2.78543 -20.68871 -2.02089 0.946 25.38154 O ? F ? . O 1
   HETATM 6877 O . HOH A 710 ? -2.85619 -5.81654 12.87249 0.994 26.57856 O ? F ? . O 1
   HETATM 6878 O . HOH A 711 ? 3.03534 16.43870 13.36846 0.947 29.01688 O ? F ? . O 1
   HETATM 6879 O . HOH A 712 ? 5.40013 -19.85007 3.01156 0.959 30.49094 O ? F ? . O 1
   HETATM 6880 O . HOH A 713 ? -1.38368 7.40627 6.04735 0.958 26.62030 O ? F ? . O 1
   HETATM 6881 O . HOH A 714 ? 12.02453 -15.38735 22.20839 0.940 25.42091 O ? F ? . O 1
   HETATM 6882 O . HOH A 715 ? 27.02653 16.84618 21.84905 0.991 28.00165 O ? F ? . O 1
   HETATM 6883 O . HOH A 716 ? 30.61388 23.49399 15.64955 0.998 38.07153 O ? F ? . O 1
   HETATM 6884 O . HOH A 717 ? 2.14981 -2.27642 19.26824 1.000 27.02587 O ? F ? . O 1
   HETATM 6885 O . HOH A 718 ? 0.13053 14.27909 8.14508 0.944 26.90638 O ? F ? . O 1
   HETATM 6886 O . HOH A 719 ? 20.52597 6.67366 31.54912 0.972 28.32291 O ? F ? . O 1
   HETATM 6887 O . HOH A 720 ? 43.48783 -5.84683 11.38733 0.971 31.69552 O ? F ? . O 1
   HETATM 6888 O . HOH A 721 ? -0.66004 22.78139 6.18136 1.000 26.83675 O ? F ? . O 1
   HETATM 6890 O . HOH A 723 ? 20.65722 6.48411 26.95043 1.000 19.34279 O ? F ? . O 1
   HETATM 6891 O . HOH A 724 ? -1.02907 -1.42654 -8.69445 1.000 23.50096 O ? F ? . O 1
   HETATM 6892 O . HOH A 725 ? 28.45004 -10.96969 11.11662 0.919 27.49781 O ? F ? . O 1
   HETATM 6893 O . HOH A 726 ? -4.23275 6.55931 -2.19675 0.965 27.28942 O ? F ? . O 1
   HETATM 6894 O . HOH A 727 ? 18.15630 -14.07378 -8.45486 0.955 26.48789 O ? F ? . O 1
   HETATM 6895 O . HOH A 728 ? -2.64035 0.03134 9.88660 0.954 26.74566 O ? F ? . O 1
   HETATM 6896 O . HOH A 729 ? 27.47470 0.11578 25.87727 1.000 29.16867 O ? F ? . O 1
   HETATM 6897 O . HOH A 730 ? 16.15477 21.78719 -0.49404 0.947 28.30857 O ? F ? . O 1
   HETATM 6898 O . HOH A 731 ? 29.12911 -14.50742 10.16830 0.926 28.31773 O ? F ? . O 1
   HETATM 6899 O . HOH A 732 ? 32.00260 -1.50648 -10.88391 0.989 28.26270 O ? F ? . O 1
   HETATM 6900 O . HOH A 733 ? 37.19977 14.20416 -7.00038 0.949 28.17272 O ? F ? . O 1
   HETATM 6901 O . HOH A 734 ? 4.98591 -13.25820 -11.62673 0.936 30.45912 O ? F ? . O 1
   HETATM 6902 O . HOH A 735 ? 26.71851 10.39459 -17.23760 1.000 21.87087 O ? F ? . O 1
   HETATM 6903 O . HOH A 736 ? 18.93551 -25.24122 13.89821 0.974 23.27610 O ? F ? . O 1
   HETATM 6904 O . HOH A 737 ? 20.42240 -15.19364 20.26831 0.928 25.01576 O ? F ? . O 1
   HETATM 6905 O . HOH A 738 ? 30.51868 4.30720 -15.83401 1.000 29.97337 O ? F ? . O 1
   HETATM 6906 O . HOH A 739 ? 25.42521 4.37072 -16.12619 0.944 28.34005 O ? F ? . O 1
   HETATM 6907 O . HOH A 740 ? 16.12337 14.95481 32.21797 0.916 26.54765 O ? F ? . O 1
   HETATM 6908 O . HOH A 741 ? 45.32876 9.01045 -1.77302 0.964 26.34539 O ? F ? . O 1
   HETATM 6909 O . HOH A 742 ? 36.23877 -6.10827 -8.29446 0.967 28.46447 O ? F ? . O 1
   HETATM 6910 O . HOH A 743 ? 19.21105 -20.35298 1.33394 0.932 25.81882 O ? F ? . O 1
   HETATM 6912 O . HOH A 745 ? 18.80246 2.94066 30.59462 0.991 31.80216 O ? F ? . O 1
   HETATM 6913 O . HOH A 746 ? 17.53540 12.23981 33.20613 0.978 29.42460 O ? F ? . O 1
   HETATM 6914 O . HOH A 747 ? -1.59099 -2.79322 -11.04986 0.951 30.12661 O ? F ? . O 1
   HETATM 6915 O . HOH A 748 ? 29.25161 -1.06486 -11.20916 0.984 27.99143 O ? F ? . O 1
   HETATM 6916 O . HOH A 749 ? 22.08618 10.95587 -5.62548 0.939 27.41639 O ? F ? . O 1
   HETATM 6917 O . HOH A 750 ? 23.46197 -24.18066 8.33088 0.940 28.79529 O ? F ? . O 1
   HETATM 6918 O . HOH A 751 ? 9.85235 18.62516 26.03981 0.920 24.60103 O ? F ? . O 1
   HETATM 6919 O . HOH A 752 ? 22.09643 10.47639 -15.69737 0.940 29.28015 O ? F ? . O 1
   HETATM 6920 O . HOH A 753 ? 42.30153 14.71684 7.86711 0.934 28.52389 O ? F ? . O 1
   HETATM 6921 O . HOH A 754 ? 28.73746 18.30505 20.29109 0.897 27.66304 O ? F ? . O 1
   HETATM 6922 O . HOH A 755 ? 27.80756 12.68932 -11.99724 0.995 30.13184 O ? F ? . O 1
   HETATM 6923 O . HOH A 756 ? 35.45812 21.37476 10.10418 0.846 30.95824 O ? F ? . O 1
   HETATM 6924 O . HOH A 757 ? 18.73409 4.91731 32.51910 0.969 29.04489 O ? F ? . O 1
   HETATM 6925 O . HOH A 758 ? 19.55527 1.79894 26.30268 0.978 28.75833 O ? F ? . O 1
   HETATM 6926 O . HOH A 759 ? 23.31856 -0.53897 -13.91412 0.930 31.62347 O ? F ? . O 1
   HETATM 6927 O . HOH A 760 ? 30.80523 -11.74005 -1.15441 0.998 31.65976 O ? F ? . O 1
   HETATM 6928 O . HOH A 761 ? -1.52558 -14.34451 -6.30109 0.980 28.84335 O ? F ? . O 1
   HETATM 6929 O . HOH A 762 ? 10.71382 11.93583 30.24912 0.858 25.69170 O ? F ? . O 1
   HETATM 6930 O . HOH A 763 ? -0.61643 -11.47603 20.07811 0.997 33.86497 O ? F ? . O 1
   HETATM 6931 O . HOH A 764 ? 2.34538 7.14611 14.26007 0.935 26.88407 O ? F ? . O 1
   HETATM 6932 O . HOH A 765 ? 13.56465 -18.13522 -5.01982 0.987 28.65098 O ? F ? . O 1
   HETATM 6933 O . HOH A 766 ? 41.76698 6.62362 6.55359 0.913 29.16016 O ? F ? . O 1
   HETATM 6934 O . HOH A 767 ? 3.96275 -17.49158 13.23380 0.995 32.27180 O ? F ? . O 1
   HETATM 6935 O . HOH A 768 ? -1.86797 4.10689 8.46096 0.918 28.94181 O ? F ? . O 1
   HETATM 6936 O . HOH A 769 ? 29.62399 -11.25034 28.82213 0.932 32.22358 O ? F ? . O 1
   HETATM 6937 O . HOH A 770 ? 23.39176 -5.25995 28.18152 0.978 30.95481 O ? F ? . O 1
   HETATM 6938 O . HOH A 771 ? 32.89814 21.87960 8.74980 0.974 29.17236 O ? F ? . O 1
   HETATM 6939 O . HOH A 772 ? 16.15042 -4.03492 27.17601 0.787 25.21679 O ? F ? . O 1
   HETATM 6940 O . HOH A 773 ? 26.22550 10.65205 24.81680 0.870 30.14574 O ? F ? . O 1
   HETATM 6941 O . HOH A 774 ? 2.49959 0.51450 11.74428 0.937 29.96034 O ? F ? . O 1
   HETATM 6942 O . HOH A 775 ? 3.11759 -1.84895 14.37462 0.981 31.97766 O ? F ? . O 1
   HETATM 6943 O . HOH A 776 ? 8.63749 16.77658 29.34031 0.940 33.59710 O ? F ? . O 1
   HETATM 6944 O . HOH A 777 ? 16.21045 -20.72019 20.05606 0.938 30.26441 O ? F ? . O 1
   HETATM 6945 O . HOH A 778 ? 40.21886 17.38561 3.62731 0.922 34.99885 O ? F ? . O 1
   HETATM 6946 O . HOH A 779 ? -7.21634 -4.53160 -9.67195 0.937 31.53779 O ? F ? . O 1
   HETATM 6947 O . HOH A 780 ? -5.16624 -3.15481 1.65134 0.922 26.96054 O ? F ? . O 1
   HETATM 6948 O . HOH A 781 ? -2.88477 7.80395 1.33813 0.982 30.83086 O ? F ? . O 1
   HETATM 6949 O . HOH A 782 ? 6.28726 16.93279 3.69994 0.841 31.19958 O ? F ? . O 1
   HETATM 6950 O . HOH A 783 ? 25.66983 -1.39913 27.24063 0.997 32.82248 O ? F ? . O 1
   HETATM 6951 O . HOH A 784 ? 24.07357 11.30536 -17.55081 0.893 26.95460 O ? F ? . O 1
   HETATM 6952 O . HOH A 785 ? 0.53386 -20.03648 -3.05506 0.878 26.44354 O ? F ? . O 1
   HETATM 6953 O . HOH A 786 ? 0.43742 -18.28261 1.43312 0.911 27.74878 O ? F ? . O 1
   HETATM 6954 O . HOH A 787 ? -2.06092 -20.61080 -0.79063 0.960 28.54495 O ? F ? . O 1
   HETATM 6955 O . HOH A 788 ? 19.89083 -25.95864 20.60309 0.971 29.61911 O ? F ? . O 1
   HETATM 6957 O . HOH A 790 ? -7.82856 -16.90538 0.45230 0.970 36.77903 O ? F ? . O 1
   HETATM 6958 O . HOH A 791 ? 13.55078 -16.19099 30.23727 0.988 38.32305 O ? F ? . O 1
   HETATM 6960 O . HOH A 793 ? 35.37771 4.86034 -13.48231 0.964 35.87399 O ? F ? . O 1
   HETATM 6961 O . HOH A 794 ? 8.47501 -11.45421 35.19904 0.993 33.62945 O ? F ? . O 1
   HETATM 6962 O . HOH A 795 ? 27.70530 -20.00828 28.11317 0.964 35.24079 O ? F ? . O 1
   HETATM 6963 O . HOH A 796 ? 31.42990 15.54343 21.43012 0.904 33.72036 O ? F ? . O 1
   HETATM 6964 O . HOH A 797 ? 0.97221 -5.70112 16.17526 0.984 37.09288 O ? F ? . O 1
   HETATM 6966 O . HOH A 799 ? 10.95547 -21.42137 9.24838 0.742 26.30853 O ? F ? . O 1
   HETATM 6967 O . HOH A 800 ? 36.79949 20.29531 1.49542 0.971 29.04599 O ? F ? . O 1
   HETATM 6968 O . HOH A 801 ? 13.81682 -9.48118 29.55587 0.983 30.54648 O ? F ? . O 1
   HETATM 6969 O . HOH A 802 ? 3.03160 -2.98492 -16.49496 0.966 32.21266 O ? F ? . O 1
   HETATM 6970 O . HOH A 803 ? 33.46821 9.33748 -15.13824 0.981 38.94880 O ? F ? . O 1
   HETATM 6972 O . HOH A 805 ? 29.13967 -8.80078 -6.11851 0.971 36.96455 O ? F ? . O 1
   HETATM 6973 O . HOH A 806 ? 28.66664 14.84328 23.02185 0.872 33.27100 O ? F ? . O 1
   HETATM 6974 O . HOH A 808 ? -0.13215 1.65195 12.06228 0.914 29.37004 O ? F ? . O 1
   HETATM 6975 O . HOH A 809 ? 34.91216 22.12373 -1.66405 0.779 27.20732 O ? F ? . O 1
   HETATM 6976 O . HOH A 810 ? 14.21530 1.39136 30.13927 0.922 29.56970 O ? F ? . O 1
   HETATM 6977 O . HOH A 811 ? 13.38396 -20.72752 20.04981 0.967 31.50500 O ? F ? . O 1
   HETATM 6978 O . HOH A 812 ? 35.38310 -13.82359 1.93910 0.932 36.20047 O ? F ? . O 1
   HETATM 6979 O . HOH A 813 ? 11.82599 -9.52872 32.96070 0.877 34.75947 O ? F ? . O 1
   HETATM 6980 O . HOH A 814 ? 8.06158 18.57658 2.18014 0.954 32.99573 O ? F ? . O 1
   HETATM 6981 O . HOH A 815 ? 16.62371 -13.10814 -12.91751 0.965 33.07857 O ? F ? . O 1
   HETATM 6982 O . HOH A 816 ? 6.77502 22.66834 21.66828 0.915 33.07374 O ? F ? . O 1
   HETATM 6983 O . HOH A 817 ? 13.12490 -2.95200 -18.59968 0.850 32.88216 O ? F ? . O 1
   HETATM 6984 O . HOH A 818 ? 26.89004 -20.88421 6.95969 0.899 32.71865 O ? F ? . O 1
   HETATM 6985 O . HOH A 819 ? 41.12447 1.66531 20.77693 0.950 28.87516 O ? F ? . O 1
   HETATM 6986 O . HOH A 820 ? 27.51102 2.53342 27.39482 0.978 36.32819 O ? F ? . O 1
   HETATM 6987 O . HOH A 821 ? -3.91250 -1.73040 4.82611 0.939 30.64703 O ? F ? . O 1
   HETATM 6989 O . HOH A 823 ? 14.94377 23.70447 1.06975 0.992 34.61294 O ? F ? . O 1
   HETATM 6990 O . HOH A 824 ? 37.91081 -2.27165 -8.71278 0.927 27.73946 O ? F ? . O 1
   HETATM 6991 O . HOH A 825 ? 22.80158 -27.89371 11.21260 0.900 31.11146 O ? F ? . O 1
   HETATM 6992 O . HOH A 826 ? 35.40127 -3.54610 -9.47198 0.824 26.37827 O ? F ? . O 1
   HETATM 6993 O . HOH A 827 ? 27.96844 -27.34078 12.75128 0.986 36.06202 O ? F ? . O 1
   HETATM 6995 O . HOH A 829 ? 22.29151 13.66872 -4.44184 0.932 28.73613 O ? F ? . O 1
   HETATM 6996 O . HOH A 830 ? 24.91931 -14.07644 5.17901 0.858 32.31713 O ? F ? . O 1
   HETATM 6997 O . HOH A 831 ? 22.57603 -21.33480 5.45536 0.858 28.88949 O ? F ? . O 1
   HETATM 6999 O . HOH A 833 ? 16.40762 -8.23775 -15.11005 0.940 25.58830 O ? F ? . O 1
   HETATM 7000 O . HOH A 834 ? 5.96476 4.98627 -16.38405 0.959 33.57809 O ? F ? . O 1
   HETATM 7001 O . HOH A 835 ? 44.45290 1.79884 7.22823 0.806 30.48913 O ? F ? . O 1
   HETATM 7002 O . HOH A 836 ? 20.38233 8.04813 -10.91633 0.787 28.47155 O ? F ? . O 1
   HETATM 7003 O . HOH A 837 ? 15.29893 26.30385 5.20180 0.923 35.64462 O ? F ? . O 1
   HETATM 7005 O . HOH A 839 ? 44.04713 8.71407 3.15996 0.973 33.97324 O ? F ? . O 1
   HETATM 7006 O . HOH A 840 ? 14.82371 23.76101 13.28480 0.957 31.14922 O ? F ? . O 1
   HETATM 7007 O . HOH A 841 ? 10.30669 21.08907 -4.78482 0.747 33.32965 O ? F ? . O 1
   HETATM 7010 O . HOH A 844 ? 17.39595 -5.00597 -16.14268 0.940 33.83017 O ? F ? . O 1
   HETATM 7011 O . HOH A 845 ? 20.95415 -23.30781 4.68757 0.914 32.33465 O ? F ? . O 1
   HETATM 7012 O . HOH A 846 ? 34.77500 11.77557 -13.23518 0.931 39.12073 O ? F ? . O 1
   HETATM 7013 O . HOH A 847 ? 21.26939 16.03396 -5.17963 0.904 30.37601 O ? F ? . O 1
   HETATM 7014 O . HOH A 848 ? 43.65471 7.55787 -6.77495 0.931 34.54366 O ? F ? . O 1
   HETATM 7015 O . HOH A 849 ? 6.89193 1.44502 -19.72499 0.979 33.83599 O ? F ? . O 1
   HETATM 7016 O . HOH A 850 ? 15.32237 -15.28834 25.57283 0.947 31.16783 O ? F ? . O 1
   HETATM 7017 O . HOH A 851 ? 29.99682 -0.45948 24.71212 0.887 33.06705 O ? F ? . O 1
   HETATM 7018 O . HOH A 852 ? 19.47532 -24.24511 6.74074 0.959 28.12200 O ? F ? . O 1
   HETATM 7019 O . HOH A 853 ? 20.55786 -26.80278 10.04496 0.906 29.64516 O ? F ? . O 1
   HETATM 7020 O . HOH A 854 ? -5.32549 -7.44131 12.89625 0.975 29.01674 O ? F ? . O 1
   HETATM 7021 O . HOH A 855 ? 23.35219 -9.19395 -11.07650 0.886 31.55489 O ? F ? . O 1
   HETATM 7022 O . HOH A 856 ? -5.67747 -11.54313 -11.75071 0.984 31.82237 O ? F ? . O 1
   HETATM 7023 O . HOH A 857 ? 26.65192 3.39683 -14.22463 0.926 30.44269 O ? F ? . O 1
   HETATM 7024 O . HOH A 858 ? 19.89983 -11.98640 -5.94641 0.901 33.50110 O ? F ? . O 1
   HETATM 7025 O . HOH A 859 ? 27.17434 11.02260 -10.03924 0.870 30.82989 O ? F ? . O 1
   HETATM 7026 O . HOH A 860 ? 18.19515 -27.06786 11.72226 0.826 29.48853 O ? F ? . O 1
   HETATM 7027 O . HOH A 861 ? 37.00514 19.58672 8.96176 0.969 31.88735 O ? F ? . O 1
   HETATM 7028 O . HOH A 862 ? 0.73709 -4.76712 19.89317 0.861 32.10107 O ? F ? . O 1
   HETATM 7029 O . HOH A 863 ? 13.99664 -2.96889 29.33703 0.837 26.48826 O ? F ? . O 1
   HETATM 7030 O . HOH A 864 ? -0.77219 8.43854 -4.15440 0.941 29.24892 O ? F ? . O 1
   HETATM 7031 O . HOH A 865 ? 20.34501 22.41044 5.72926 0.980 30.23109 O ? F ? . O 1
   HETATM 7032 O . HOH A 866 ? 10.02058 17.88693 -5.59737 0.919 34.62352 O ? F ? . O 1
   HETATM 7033 O . HOH A 867 ? 23.15922 -9.47278 -13.79868 0.798 32.41380 O ? F ? . O 1
   HETATM 7034 O . HOH A 868 ? 36.03175 22.87308 0.77244 0.831 26.61276 O ? F ? . O 1
   HETATM 7035 O . HOH A 869 ? 20.86236 -24.21588 9.22253 0.899 24.63015 O ? F ? . O 1
   HETATM 7036 O . HOH A 870 ? 34.21638 23.97255 2.77428 0.927 27.79934 O ? F ? . O 1
   HETATM 7037 O . HOH A 871 ? 29.47903 10.88817 -13.61773 0.883 30.29238 O ? F ? . O 1
   HETATM 7038 O . HOH A 872 ? 11.48053 17.33727 -7.92198 0.993 33.85681 O ? F ? . O 1
   HETATM 7039 O . HOH A 873 ? 24.66304 -11.24739 2.41406 0.909 32.79397 O ? F ? . O 1
   HETATM 7040 O . HOH A 874 ? 16.58795 -22.44707 18.15911 0.978 30.73949 O ? F ? . O 1
   HETATM 7041 O . HOH A 875 ? 11.24167 -17.18976 26.02249 0.954 36.18341 O ? F ? . O 1
   HETATM 7042 O . HOH A 876 ? 13.12470 25.25430 14.70957 0.978 33.64828 O ? F ? . O 1
   HETATM 7043 O . HOH A 877 ? 20.74509 10.91760 -10.07851 0.827 35.10705 O ? F ? . O 1
   HETATM 7044 O . HOH A 878 ? 10.18129 -19.22742 16.97881 0.803 32.17431 O ? F ? . O 1
   HETATM 7045 O . HOH A 879 ? 27.93983 23.09638 10.03238 0.850 35.20311 O ? F ? . O 1
   HETATM 7046 O . HOH A 880 ? 7.92668 -14.95133 25.35528 0.932 31.23738 O ? F ? . O 1
   HETATM 7047 O . HOH A 881 ? 16.06435 -4.74739 -20.47061 0.904 31.26948 O ? F ? . O 1
   HETATM 7048 O . HOH A 882 ? 26.57539 -4.08427 28.30456 0.966 34.16707 O ? F ? . O 1
   HETATM 7050 O . HOH A 884 ? 5.52089 14.90091 -11.45488 0.768 33.75378 O ? F ? . O 1
   HETATM 7051 O . HOH A 885 ? 20.46571 -11.67558 -8.58006 0.945 34.53152 O ? F ? . O 1
   HETATM 7052 O . HOH A 886 ? 24.79649 12.42984 -9.18892 0.887 32.41505 O ? F ? . O 1
   HETATM 7053 O . HOH A 887 ? 7.20011 23.68608 18.11782 0.975 35.68427 O ? F ? . O 1
   HETATM 7054 O . HOH A 888 ? 6.49460 -12.27057 -13.65961 0.960 36.19707 O ? F ? . O 1
   HETATM 7055 O . HOH A 889 ? 45.12695 8.21698 -8.89183 0.920 32.45140 O ? F ? . O 1
   HETATM 7056 O . HOH A 890 ? 22.99277 -9.75553 -3.21680 0.976 31.27876 O ? F ? . O 1
   HETATM 7057 O . HOH A 891 ? 30.24049 -9.72224 -3.99492 0.945 34.79176 O ? F ? . O 1
   HETATM 7058 O . HOH A 892 ? 9.85253 -13.48455 36.21294 0.934 41.78446 O ? F ? . O 1
   HETATM 7061 O . HOH A 895 ? 3.71627 19.74039 14.35251 0.954 30.53720 O ? F ? . O 1
   HETATM 7062 O . HOH A 896 ? 34.66993 23.25761 14.49658 0.960 40.43061 O ? F ? . O 1
   HETATM 7063 O . HOH A 897 ? 1.08879 -10.59224 29.06026 0.873 35.31545 O ? F ? . O 1
   HETATM 7064 O . HOH A 898 ? 45.49870 6.33880 1.51316 0.863 30.24779 O ? F ? . O 1
   HETATM 7065 O . HOH A 899 ? 27.97806 24.66841 8.05922 0.969 34.89790 O ? F ? . O 1
   HETATM 7066 O . HOH A 901 ? 8.61883 9.84738 31.06200 0.964 34.88333 O ? F ? . O 1
   HETATM 7067 O . HOH A 902 ? 4.10784 28.22264 7.72791 0.847 27.32550 O ? F ? . O 1
   HETATM 7068 O . HOH A 904 ? 11.53662 -19.10275 -3.05127 0.961 32.41087 O ? F ? . O 1
   HETATM 7071 O . HOH A 907 ? 37.95224 -11.51111 -5.88698 0.830 32.98863 O ? F ? . O 1
   HETATM 7072 O . HOH A 908 ? 8.02361 16.48997 -5.17004 0.940 33.79051 O ? F ? . O 1
   HETATM 7073 O . HOH A 909 ? 32.05111 12.42461 17.03964 0.832 28.28764 O ? F ? . O 1
   HETATM 7075 O . HOH A 911 ? 41.13388 -7.56285 10.57481 0.798 31.66597 O ? F ? . O 1
   HETATM 7076 O . HOH A 912 ? -8.03556 -13.54066 4.06520 0.938 36.83620 O ? F ? . O 1
   HETATM 7078 O . HOH A 914 ? 4.65613 -15.23130 23.32732 0.977 36.35178 O ? F ? . O 1
   HETATM 7079 O . HOH A 915 ? 38.65421 5.76900 -14.38238 0.926 36.29636 O ? F ? . O 1
   HETATM 7081 O . HOH A 917 ? 27.35939 -10.74567 -8.05367 0.980 44.21797 O ? F ? . O 1
   HETATM 7082 O . HOH A 918 ? 32.18892 25.20485 1.52902 0.704 30.45212 O ? F ? . O 1
   HETATM 7083 O . HOH A 919 ? -0.09095 11.47704 3.59617 0.941 34.80423 O ? F ? . O 1
   HETATM 7084 O . HOH A 920 ? 26.53304 -15.56040 2.02499 0.852 34.48789 O ? F ? . O 1
   HETATM 7085 O . HOH A 921 ? -0.80497 -8.63796 19.15944 0.948 36.34085 O ? F ? . O 1
   HETATM 7086 O . HOH A 922 ? 33.84766 14.83652 -8.19699 0.817 26.78430 O ? F ? . O 1
   HETATM 7087 O . HOH A 923 ? 39.33399 -10.13810 -4.07767 0.913 30.80998 O ? F ? . O 1
   HETATM 7089 O . HOH A 926 ? 25.84178 0.58550 -13.43076 0.845 34.44190 O ? F ? . O 1
   HETATM 7090 O . HOH A 927 ? 4.79307 2.70766 -17.61907 0.750 34.81187 O ? F ? . O 1
   HETATM 7091 O . HOH A 928 ? -2.63053 8.08859 -6.17734 0.966 39.52982 O ? F ? . O 1
   HETATM 7092 O . HOH A 929 ? 35.55976 -2.67796 -12.30637 0.996 36.32713 O ? F ? . O 1
   HETATM 7093 O . HOH A 930 ? 20.55576 4.92350 -17.27153 0.942 31.31454 O ? F ? . O 1
   HETATM 7094 O . HOH A 931 ? -11.98890 -0.41113 -10.52868 0.875 31.16715 O ? F ? . O 1
   HETATM 7095 O . HOH A 932 ? -1.72249 23.01972 11.03116 0.940 36.92628 O ? F ? . O 1
   HETATM 7097 O . HOH A 934 ? 38.28953 20.63063 6.89830 0.983 40.26613 O ? F ? . O 1
   HETATM 7098 O . HOH A 935 ? 23.65015 -13.82238 25.19767 0.856 29.65788 O ? F ? . O 1
   HETATM 7099 O . HOH A 936 ? 24.89336 14.89559 -5.36986 0.849 30.46482 O ? F ? . O 1
   HETATM 7101 O . HOH A 938 ? 3.62432 23.27180 14.89586 0.978 33.89968 O ? F ? . O 1
   HETATM 7103 O . HOH A 940 ? 9.30739 -16.07523 22.99518 0.963 37.12206 O ? F ? . O 1
   HETATM 7104 O . HOH A 941 ? 5.87093 6.46207 29.43913 0.739 32.32410 O ? F ? . O 1
   HETATM 7105 O . HOH A 942 ? 12.77271 15.02742 -10.30855 0.873 30.67444 O ? F ? . O 1
   HETATM 7106 O . HOH A 943 ? 25.85627 11.11204 27.35446 0.807 29.71091 O ? F ? . O 1
   HETATM 7107 O . HOH A 944 ? 9.92613 -11.46088 -16.66173 0.790 32.24144 O ? F ? . O 1
   HETATM 7108 O . HOH A 945 ? 0.87349 2.66096 18.62591 0.954 31.92434 O ? F ? . O 1
   HETATM 7110 O . HOH A 947 ? 3.43570 0.70852 15.06127 0.927 29.84245 O ? F ? . O 1
   HETATM 7112 O . HOH A 950 ? 12.58395 26.18749 6.41954 0.780 37.14701 O ? F ? . O 1
   HETATM 7113 O . HOH A 951 ? 22.20220 11.89182 -8.00120 0.961 32.65812 O ? F ? . O 1
   HETATM 7114 O . HOH A 952 ? 40.41574 5.11170 19.90197 0.934 31.06891 O ? F ? . O 1
   HETATM 7116 O . HOH A 954 ? -5.19873 -15.02596 2.92894 0.973 38.26122 O ? F ? . O 1
   HETATM 7117 O . HOH A 955 ? 19.18795 13.74806 -10.10301 0.993 39.91860 O ? F ? . O 1
   HETATM 7119 O . HOH A 957 ? 35.96958 13.66344 -9.58966 0.922 33.96101 O ? F ? . O 1
   HETATM 7120 O . HOH A 958 ? 21.79732 -3.29406 27.38528 0.858 31.63207 O ? F ? . O 1
   HETATM 7121 O . HOH A 959 ? 35.74118 -20.43321 20.38840 0.884 39.63041 O ? F ? . O 1
   HETATM 7122 O . HOH A 960 ? 41.25151 8.13280 19.37572 0.939 37.24696 O ? F ? . O 1
   HETATM 7123 O . HOH A 962 ? 19.00665 -14.64991 26.07360 0.970 34.15669 O ? F ? . O 1
   HETATM 7124 O . HOH A 963 ? 8.95948 -18.45398 -11.55799 0.971 34.90431 O ? F ? . O 1
   HETATM 7125 O . HOH A 964 ? 40.13602 -5.08823 16.99950 0.901 26.36475 O ? F ? . O 1
   HETATM 7127 O . HOH A 966 ? 14.38353 -24.58790 18.31839 0.919 41.21709 O ? F ? . O 1
   HETATM 7130 O . HOH A 970 ? -7.98558 -2.52961 -11.31114 0.984 38.82965 O ? F ? . O 1
   HETATM 7131 O . HOH A 971 ? 40.56364 19.53535 -4.10985 0.774 29.98908 O ? F ? . O 1
   HETATM 7132 O . HOH A 973 ? 19.25321 5.25805 -11.66224 0.807 24.17209 O ? F ? . O 1
   HETATM 7133 O . HOH A 974 ? 7.38208 -22.67372 -0.37888 0.939 34.86665 O ? F ? . O 1
   HETATM 7134 O . HOH A 975 ? 31.10318 3.42177 24.62889 0.967 35.97293 O ? F ? . O 1
   HETATM 7136 O . HOH A 978 ? 12.24623 -22.75395 22.08478 0.944 49.26372 O ? F ? . O 1
   HETATM 7138 O . HOH A 980 ? 30.34424 -14.38294 7.97703 0.879 31.98181 O ? F ? . O 1
   HETATM 7139 O . HOH A 984 ? 9.47494 -23.48000 5.75750 0.684 28.57617 O ? F ? . O 1
   HETATM 7142 O . HOH A 988 ? 43.93049 5.15003 13.63390 0.872 34.49386 O ? F ? . O 1
   HETATM 7143 O . HOH A 989 ? 8.47233 6.29088 30.58573 0.830 35.32012 O ? F ? . O 1
   HETATM 7144 O . HOH A 992 ? 43.83231 10.51005 7.14086 0.868 32.06084 O ? F ? . O 1
   HETATM 7148 O . HOH A 998 ? -7.85288 0.43034 -4.30748 0.787 23.88288 O ? F ? . O 1
   HETATM 7149 O . HOH A 999 ? 19.16675 23.08215 9.40732 0.955 36.31764 O ? F ? . O 1
   HETATM 7150 O . HOH A 1000 ? 14.80539 -16.88643 22.99790 0.971 33.38368 O ? F ? . O 1
   HETATM 7151 O . HOH A 1001 ? 36.74583 -10.19286 -9.04630 0.997 39.59000 O ? F ? . O 1
   HETATM 7154 O . HOH A 1004 ? 20.99961 15.08361 27.74173 0.921 32.79132 O ? F ? . O 1
   HETATM 7157 O . HOH A 1008 ? -0.05813 -18.36928 15.41692 0.994 50.10542 O ? F ? . O 1
   HETATM 7160 O . HOH A 1011 ? 44.29243 5.98186 4.29433 0.880 29.95685 O ? F ? . O 1
   HETATM 7161 O . HOH A 1012 ? 40.32100 -0.64135 22.68125 0.904 35.39487 O ? F ? . O 1
   HETATM 7162 O . HOH A 1013 ? 15.68363 -26.73026 17.07957 0.983 42.50066 O ? F ? . O 1
   HETATM 7163 O . HOH A 1014 ? 21.06824 14.28588 -8.03182 0.777 33.99086 O ? F ? . O 1
   HETATM 7164 O . HOH A 1015 ? 28.68654 9.52362 25.67546 0.853 34.69107 O ? F ? . O 1
   HETATM 7166 O . HOH A 1017 ? 18.36832 25.25987 7.56722 0.985 39.65816 O ? F ? . O 1
   HETATM 7167 O . HOH A 1020 ? 2.88391 -14.81654 -14.45100 0.997 45.24960 O ? F ? . O 1
   HETATM 7169 O . HOH A 1023 ? 10.70020 -23.03729 -3.09467 0.991 38.57061 O ? F ? . O 1
   HETATM 7170 O . HOH A 1024 ? 7.81053 26.92567 11.80333 0.929 33.51062 O ? F ? . O 1
   HETATM 7172 O . HOH A 1027 ? -1.36811 -6.39762 14.94765 0.955 36.43740 O ? F ? . O 1
   HETATM 7174 O . HOH A 1031 ? 41.67995 6.32673 -7.42311 0.929 33.83738 O ? F ? . O 1
   HETATM 7176 O . HOH A 1034 ? 22.66808 6.87018 28.59182 0.966 33.94722 O ? F ? . O 1
   HETATM 7179 O . HOH A 1038 ? 8.74465 4.84440 -17.70984 0.775 32.72060 O ? F ? . O 1
   HETATM 7182 O . HOH A 1042 ? 23.70061 18.03416 20.08212 0.856 30.53612 O ? F ? . O 1
   HETATM 7183 O . HOH A 1043 ? 7.69697 -14.75771 20.78202 0.945 34.33410 O ? F ? . O 1
   HETATM 7184 O . HOH A 1044 ? 8.48107 -20.66287 10.45420 0.956 33.44385 O ? F ? . O 1
   HETATM 7185 O . HOH A 1045 ? 31.37284 -30.03344 19.62076 0.649 32.34950 O ? F ? . O 1
   HETATM 7186 O . HOH A 1047 ? 24.44307 22.94966 9.50561 0.761 34.53087 O ? F ? . O 1
   HETATM 7189 O . HOH A 1051 ? 45.31676 6.27109 7.18283 0.976 41.20156 O ? F ? . O 1
   HETATM 7191 O . HOH A 1055 ? 2.76272 18.82418 2.01768 0.978 39.49644 O ? F ? . O 1
   HETATM 7192 O . HOH A 1056 ? 24.63641 -9.31364 30.60074 0.911 40.62628 O ? F ? . O 1
   HETATM 7196 O . HOH A 1060 ? 9.00526 3.09275 -19.63691 0.993 34.66861 O ? F ? . O 1
   HETATM 7197 O . HOH A 1061 ? 34.20936 24.15373 6.72416 1.000 33.21162 O ? F ? . O 1
   HETATM 7198 O . HOH A 1062 ? 9.72962 -15.24779 34.26479 0.916 37.64805 O ? F ? . O 1
   HETATM 7199 O . HOH A 1063 ? 18.35873 -26.28382 16.34346 0.996 31.94083 O ? F ? . O 1
   HETATM 7200 O . HOH A 1064 ? 16.90399 -12.58624 -15.61411 0.923 35.44115 O ? F ? . O 1
   HETATM 7201 O . HOH A 1065 ? 31.07001 23.52675 9.64586 0.987 34.29397 O ? F ? . O 1
   HETATM 7202 O . HOH A 1067 ? 19.75237 -23.01011 2.39054 0.970 32.17175 O ? F ? . O 1
   HETATM 8211 O . HOH S 1069 ? 38.91086 -7.60893 -3.41038 0.438 24.10649 O ? G ? . O 1
   HETATM 8212 O . HOH S 1070 ? 17.36940 17.06569 32.84059 0.538 23.31086 O ? G ? . O 1
   HETATM 8213 O . HOH S 1071 ? 10.75488 -23.48093 10.63168 0.780 32.37732 O ? G ? . O 1
   HETATM 8214 O . HOH S 1072 ? 10.68751 25.21959 8.37446 0.569 25.94790 O ? G ? . O 1
   HETATM 8216 O . HOH S 1074 ? 34.42535 2.64592 21.30926 0.704 30.24372 O ? G ? . O 1
   HETATM 8218 O . HOH S 1076 ? -0.48710 -22.72790 -0.92474 0.759 31.31467 O ? G ? . O 1
   HETATM 8219 O . HOH S 1077 ? 6.59765 -9.04405 32.40009 0.619 27.13716 O ? G ? . O 1
   HETATM 8220 O . HOH S 1078 ? 24.84758 -22.39887 6.84379 0.646 33.24781 O ? G ? . O 1
   HETATM 8222 O . HOH S 1080 ? 19.96156 21.33241 7.74536 0.425 23.84646 O ? G ? . O 1
   HETATM 8223 O . HOH S 1081 ? 30.33167 26.54287 1.52177 0.447 28.89032 O ? G ? . O 1
   HETATM 8224 O . HOH S 1082 ? 15.94298 -19.24010 -4.45406 0.665 28.70140 O ? G ? . O 1
   HETATM 8225 O . HOH S 1083 ? 40.90319 18.30686 10.81613 0.478 24.96737 O ? G ? . O 1
   HETATM 8226 O . HOH S 1084 ? 16.64866 12.70084 -10.58314 0.658 33.68207 O ? G ? . O 1
   HETATM 8227 O . HOH S 1085 ? 12.41895 2.49713 -22.74233 0.762 31.80934 O ? G ? . O 1
   HETATM 8230 O . HOH S 1088 ? -5.67776 -7.98592 5.35532 0.423 22.84458 O ? G ? . O 1
   HETATM 8231 O . HOH S 1089 ? 34.10045 23.90499 -0.25921 0.344 21.99448 O ? G ? . O 1
   HETATM 8234 O . HOH S 1092 ? 0.75072 10.74052 -7.68120 0.550 30.71895 O ? G ? . O 1
   HETATM 8235 O . HOH S 1093 ? 9.45390 2.28105 30.33531 0.752 32.68374 O ? G ? . O 1
   HETATM 8237 O . HOH S 1095 ? 10.67768 24.81989 1.42135 0.728 27.64939 O ? G ? . O 1
   HETATM 8238 O . HOH S 1096 ? 43.88868 6.88940 11.80903 0.710 32.64061 O ? G ? . O 1
   HETATM 8241 O . HOH S 1099 ? 7.98776 -20.51305 3.99111 0.749 29.85460 O ? G ? . O 1
   HETATM 8243 O . HOH S 1101 ? 44.66554 -0.67775 11.19131 0.694 29.03223 O ? G ? . O 1
   HETATM 8245 O . HOH S 1103 ? 3.79726 -22.93211 -2.78583 0.461 24.46552 O ? G ? . O 1
   HETATM 8246 O . HOH S 1104 ? -2.01446 -0.93125 13.19763 0.620 30.98942 O ? G ? . O 1
   HETATM 8247 O . HOH S 1105 ? 22.34149 -11.57726 -5.14505 0.568 32.29978 O ? G ? . O 1
   HETATM 8249 O . HOH S 1107 ? 5.13091 15.81480 0.71604 0.533 28.07091 O ? G ? . O 1
   HETATM 8250 O . HOH S 1108 ? 4.07835 -9.95102 29.80506 0.481 26.70189 O ? G ? . O 1
   HETATM 8251 O . HOH S 1109 ? 17.29995 24.05455 14.39593 0.569 29.22878 O ? G ? . O 1
   HETATM 8252 O . HOH S 1110 ? 29.80517 -9.06109 -10.30897 0.700 31.92938 O ? G ? . O 1
   HETATM 8256 O . HOH S 1114 ? -0.56498 -2.17234 22.57289 0.615 29.86782 O ? G ? . O 1
   HETATM 8257 O . HOH S 1115 ? 19.78347 -29.28311 8.50594 0.391 29.63134 O ? G ? . O 1
   HETATM 8259 O . HOH S 1117 ? 1.64573 -16.43871 14.90025 0.843 38.42160 O ? G ? . O 1
   HETATM 8260 O . HOH S 1118 ? 18.21246 6.77075 -10.38216 0.357 24.43022 O ? G ? . O 1
   HETATM 8261 O . HOH S 1119 ? 19.01953 -19.44314 -5.96912 0.378 27.36801 O ? G ? . O 1
   HETATM 8263 O . HOH S 1121 ? -4.53797 6.51234 -4.85239 0.792 34.40898 O ? G ? . O 1
   HETATM 8264 O . HOH S 1122 ? -8.64035 -16.41536 -1.73653 0.583 31.31922 O ? G ? . O 1
   HETATM 8265 O . HOH S 1123 ? 23.81874 -13.87306 -0.27809 0.901 35.80057 O ? G ? . O 1
   HETATM 8266 O . HOH S 1124 ? 15.67766 -10.19541 -16.82063 0.704 30.90014 O ? G ? . O 1
   HETATM 8267 O . HOH S 1125 ? 8.46327 9.66423 -17.22468 0.824 34.80469 O ? G ? . O 1
   HETATM 8268 O . HOH S 1126 ? -0.43910 4.18108 13.25948 0.781 36.73708 O ? G ? . O 1
   HETATM 8269 O . HOH S 1127 ? 30.61578 -32.76859 17.34214 0.672 32.18286 O ? G ? . O 1
   HETATM 8271 O . HOH S 1129 ? 42.90429 6.93574 9.03130 0.553 29.36701 O ? G ? . O 1
   HETATM 8272 O . HOH S 1130 ? 1.29753 -3.11859 15.90885 0.911 37.89452 O ? G ? . O 1
   HETATM 8273 O . HOH S 1131 ? 44.84205 13.54427 -1.44647 0.995 39.55411 O ? G ? . O 1
   HETATM 8275 O . HOH S 1133 ? 19.49757 -9.28691 -14.10555 0.472 27.68240 O ? G ? . O 1
   HETATM 8276 O . HOH S 1134 ? -4.94271 -18.20466 10.72559 0.757 40.77249 O ? G ? . O 1
   HETATM 8277 O . HOH S 1135 ? 5.84538 -15.81638 -12.88789 0.860 38.97050 O ? G ? . O 1
   HETATM 8278 O . HOH S 1136 ? 15.22056 -14.90458 -11.95042 0.626 32.03103 O ? G ? . O 1
   HETATM 8279 O . HOH S 1137 ? 40.42426 -10.91882 14.52972 0.643 34.03911 O ? G ? . O 1
   HETATM 8280 O . HOH S 1138 ? 2.92574 -20.39819 5.93568 0.689 30.79110 O ? G ? . O 1
   HETATM 8281 O . HOH S 1139 ? 32.95713 2.76262 -16.10592 0.622 35.19012 O ? G ? . O 1
   HETATM 8284 O . HOH S 1142 ? 4.58298 20.65567 18.71441 0.566 30.13732 O ? G ? . O 1
   HETATM 8285 O . HOH S 1143 ? 13.36311 5.48577 -5.32954 0.313 16.83687 O ? G ? . O 1
   HETATM 8286 O . HOH S 1144 ? 21.28252 21.87574 2.95411 0.761 32.92997 O ? G ? . O 1
   HETATM 8290 O . HOH S 1148 ? 20.30145 13.88275 29.89384 0.739 33.03299 O ? G ? . O 1
   HETATM 8294 O . HOH S 1152 ? 21.70207 -14.65110 -3.56146 0.723 33.63741 O ? G ? . O 1
   HETATM 8296 O . HOH S 1154 ? 3.76667 5.54028 23.66194 0.908 32.83085 O ? G ? . O 1
   HETATM 8297 O . HOH S 1155 ? 28.89403 2.75029 -14.82657 0.605 34.09892 O ? G ? . O 1
   HETATM 8299 O . HOH S 1157 ? 29.83749 -33.82913 13.11500 0.575 31.11406 O ? G ? . O 1
   HETATM 8301 O . HOH S 1159 ? 24.48534 -11.73293 29.26386 0.589 31.93451 O ? G ? . O 1
   HETATM 8306 O . HOH S 1164 ? 26.59323 -7.66274 29.60677 0.671 33.55422 O ? G ? . O 1
   HETATM 8308 O . HOH S 1166 ? 22.92258 11.58151 -10.39880 0.393 31.97069 O ? G ? . O 1
   HETATM 8309 O . HOH S 1167 ? 21.93822 4.81240 30.61925 0.292 27.54952 O ? G ? . O 1
   HETATM 8311 O . HOH S 1169 ? 28.49657 19.14908 -4.22636 0.487 23.88843 O ? G ? . O 1
   HETATM 8312 O . HOH S 1170 ? 5.38668 1.35275 28.93929 0.359 23.80164 O ? G ? . O 1
   HETATM 8318 O . HOH S 1176 ? 20.25704 -29.88170 14.54127 0.669 32.65825 O ? G ? . O 1
   HETATM 8319 O . HOH S 1177 ? 22.32682 -24.34800 2.22178 0.588 32.70331 O ? G ? . O 1
   HETATM 8320 O . HOH S 1178 ? 10.37538 12.68093 -15.83108 0.830 37.58017 O ? G ? . O 1
   HETATM 8321 O . HOH S 1179 ? 24.97811 21.30508 -1.05131 0.701 33.72859 O ? G ? . O 1
   HETATM 8322 O . HOH S 1180 ? -9.21216 -6.59722 -10.01140 0.857 31.24118 O ? G ? . O 1
   HETATM 8329 O . HOH S 1187 ? 10.26293 -18.42138 21.87796 0.816 38.98301 O ? G ? . O 1
   HETATM 8330 O . HOH S 1188 ? 35.31797 2.29178 -12.95616 0.529 29.83616 O ? G ? . O 1
   HETATM 8333 O . HOH S 1191 ? 8.75740 -17.48058 18.22327 0.715 33.69278 O ? G ? . O 1
   HETATM 8334 O . HOH S 1192 ? 11.91358 -16.48274 -9.04404 0.529 25.59926 O ? G ? . O 1
   HETATM 8336 O . HOH S 1194 ? 7.04693 14.42237 -5.72503 0.281 26.75958 O ? G ? . O 1
   HETATM 8338 O . HOH S 1196 ? 25.82983 -3.51090 -13.32441 0.533 28.51288 O ? G ? . O 1
   HETATM 8340 O . HOH S 1198 ? 11.91395 -21.29891 17.88543 0.539 31.22347 O ? G ? . O 1
   HETATM 8341 O . HOH S 1199 ? 31.59956 14.29566 -10.38509 0.429 28.60526 O ? G ? . O 1
   HETATM 8344 O . HOH S 1202 ? 42.02019 15.04293 2.25152 0.751 33.98064 O ? G ? . O 1
   HETATM 8345 O . HOH S 1203 ? 13.20052 -8.17138 31.52448 0.433 29.36526 O ? G ? . O 1
   HETATM 8348 O . HOH S 1206 ? 24.33844 9.42472 28.64205 0.575 32.61501 O ? G ? . O 1
   HETATM 8349 O . HOH S 1207 ? 28.43677 -9.21973 30.33986 0.626 35.37967 O ? G ? . O 1
   HETATM 8351 O . HOH S 1209 ? 12.96123 -15.78540 -11.37908 0.644 30.34468 O ? G ? . O 1
   HETATM 8354 O . HOH S 1212 ? 5.33757 -15.82434 19.33397 0.519 33.70930 O ? G ? . O 1
   HETATM 8356 O . HOH S 1214 ? 32.84053 -27.63649 17.46453 0.670 39.56950 O ? G ? . O 1
   HETATM 8357 O . HOH S 1215 ? 30.37624 11.71836 26.17193 0.860 43.64674 O ? G ? . O 1
   HETATM 8358 O . HOH S 1216 ? 29.60394 -5.00047 -13.71384 0.639 33.29039 O ? G ? . O 1
   HETATM 8366 O . HOH S 1224 ? 1.83981 -20.38290 0.56137 0.453 25.81866 O ? G ? . O 1
   HETATM 8367 O . HOH S 1225 ? 40.16682 14.45401 -7.18744 0.763 36.56429 O ? G ? . O 1
   HETATM 8368 O . HOH S 1226 ? 0.02435 6.01187 17.29079 0.526 27.40992 O ? G ? . O 1
   HETATM 8374 O . HOH S 1232 ? 10.62518 -4.20525 -17.12132 0.622 29.43294 O ? G ? . O 1
   HETATM 8375 O . HOH S 1233 ? -5.71140 4.27314 -8.73454 0.814 40.04625 O ? G ? . O 1
   HETATM 8376 O . HOH S 1234 ? 43.13676 -11.20329 14.27285 0.792 39.55439 O ? G ? . O 1
   HETATM 8383 O . HOH S 1241 ? 20.02889 -13.08281 -10.61542 0.651 38.10415 O ? G ? . O 1
   HETATM 8384 O . HOH S 1242 ? -6.03490 5.45522 -6.55430 0.364 29.19637 O ? G ? . O 1
   HETATM 8385 O . HOH S 1243 ? 11.82737 -24.57893 14.28297 0.563 31.51905 O ? G ? . O 1
   HETATM 8386 O . HOH S 1244 ? 29.16296 4.30034 25.62830 0.425 24.48735 O ? G ? . O 1
   HETATM 8390 O . HOH S 1248 ? 32.14825 10.96668 -16.79499 0.539 31.13880 O ? G ? . O 1
   HETATM 8393 O . HOH S 1251 ? 2.91423 14.67493 -1.62374 0.810 36.97903 O ? G ? . O 1
   HETATM 8394 O . HOH S 1252 ? 10.24142 28.11582 16.08538 0.904 42.30873 O ? G ? . O 1
   HETATM 8395 O . HOH S 1253 ? 23.29371 -26.55668 6.78716 0.771 36.73547 O ? G ? . O 1
   HETATM 8396 O . HOH S 1254 ? 36.17876 -6.97672 -12.93461 0.901 44.10363 O ? G ? . O 1
   HETATM 8399 O . HOH S 1257 ? -3.46957 2.27953 8.69723 0.404 28.92462 O ? G ? . O 1
   HETATM 8400 O . HOH S 1258 ? 26.56210 -11.58352 -5.61917 0.724 42.38688 O ? G ? . O 1
   HETATM 8401 O . HOH S 1259 ? 40.49465 -12.00221 0.68770 0.590 28.72992 O ? G ? . O 1
   HETATM 8403 O . HOH S 1261 ? 18.34840 -29.52787 12.55730 0.538 32.40400 O ? G ? . O 1
   HETATM 8412 O . HOH S 1270 ? 20.59695 -10.62899 29.51126 0.648 33.68319 O ? G ? . O 1
   HETATM 8415 O . HOH S 1273 ? 11.00053 14.71695 -14.23529 0.575 34.24344 O ? G ? . O 1
   HETATM 8424 O . HOH S 1282 ? 33.68161 -0.67401 -12.98537 0.710 40.03285 O ? G ? . O 1
   HETATM 8425 O . HOH S 1283 ? 14.08804 -27.71740 14.75662 0.610 36.90919 O ? G ? . O 1
   HETATM 8427 O . HOH S 1285 ? -4.07644 -18.62365 8.31134 0.842 40.70154 O ? G ? . O 1
   HETATM 8428 O . HOH S 1286 ? 26.75607 11.19924 29.73679 0.584 36.32547 O ? G ? . O 1
   HETATM 8429 O . HOH S 1287 ? 12.77125 -12.05241 33.17789 0.440 29.08028 O ? G ? . O 1
   HETATM 8430 O . HOH S 1288 ? 7.97875 -25.33682 -1.78052 0.730 37.83869 O ? G ? . O 1
   HETATM 8432 O . HOH S 1290 ? 27.21862 -13.57573 6.09024 0.410 25.67607 O ? G ? . O 1
   HETATM 8440 O . HOH S 1298 ? 10.50845 -2.34503 31.99671 0.618 35.82914 O ? G ? . O 1
   HETATM 8446 O . HOH S 1304 ? 26.93528 12.41948 -7.93601 0.451 30.94587 O ? G ? . O 1
   HETATM 8450 O . HOH S 1308 ? 9.82068 6.96521 -18.35054 0.668 37.34963 O ? G ? . O 1
   HETATM 8455 O . HOH S 1313 ? 0.77993 1.22074 14.48210 0.727 41.16955 O ? G ? . O 1
   HETATM 8588 O . HOH S 1314 ? 29.01965 -21.52310 9.01682 0.715 28.25894 O ? H ? . O 1
   HETATM 8589 O . HOH S 1315 ? 20.90472 8.90281 -4.64977 0.518 20.95094 O ? H ? . O 1
   HETATM 8592 O . HOH S 1318 ? 25.66433 -9.54406 -4.15519 0.872 35.44125 O ? H ? . O 1
   HETATM 8596 O . HOH S 1322 ? 40.88182 14.12467 15.74670 0.653 30.17829 O ? H ? . O 1
   HETATM 8599 O . HOH S 1325 ? 42.23922 14.31654 -4.79418 0.867 35.72647 O ? H ? . O 1
   HETATM 8606 O . HOH S 1332 ? 9.03848 -4.33894 31.59605 0.592 31.65699 O ? H ? . O 1
   HETATM 8607 O . HOH S 1333 ? 25.67409 21.00207 -3.98792 0.636 30.95349 O ? H ? . O 1
   HETATM 8611 O . HOH S 1337 ? 28.91539 -12.90052 11.95343 0.358 25.39723 O ? H ? . O 1
   HETATM 8612 O . HOH S 1338 ? 17.11937 10.21639 -10.41960 0.649 32.21261 O ? H ? . O 1
   HETATM 8616 O . HOH S 1342 ? 45.07627 -2.64053 6.74421 0.637 28.77166 O ? H ? . O 1
   HETATM 8617 O . HOH S 1343 ? 24.84608 -10.90837 -9.91133 0.532 32.54771 O ? H ? . O 1
   HETATM 8619 O . HOH S 1345 ? -11.44455 -3.85527 -9.82616 0.710 33.02213 O ? H ? . O 1
   HETATM 8621 O . HOH S 1347 ? 17.96205 4.12717 -18.01387 0.497 26.46581 O ? H ? . O 1
   HETATM 8624 O . HOH S 1350 ? 16.42790 20.04291 -5.27138 0.645 30.64343 O ? H ? . O 1
   HETATM 8625 O . HOH S 1351 ? 0.16333 -1.30882 14.83594 0.836 41.36438 O ? H ? . O 1
   HETATM 8635 O . HOH S 1361 ? -10.64018 -2.62496 -11.77348 0.734 34.58521 O ? H ? . O 1
   HETATM 8636 O . HOH S 1362 ? 7.12840 2.04809 30.80915 0.488 29.03421 O ? H ? . O 1
   HETATM 8637 O . HOH S 1363 ? 16.20696 -3.71750 30.72302 0.646 33.24872 O ? H ? . O 1
   HETATM 8641 O . HOH S 1367 ? 12.61564 -18.22897 23.18109 0.809 38.54118 O ? H ? . O 1
   HETATM 8642 O . HOH S 1368 ? -0.00767 4.65733 -10.89265 0.853 35.31063 O ? H ? . O 1
   HETATM 8644 O . HOH S 1370 ? 30.31323 -7.38105 -13.50374 0.555 36.83503 O ? H ? . O 1
   HETATM 8647 O . HOH S 1373 ? 27.06475 -31.06875 11.09263 0.463 33.75401 O ? H ? . O 1
   HETATM 8652 O . HOH S 1378 ? 13.54925 -29.74997 11.30566 0.640 35.22470 O ? H ? . O 1
   HETATM 8658 O . HOH S 1384 ? 4.17621 -16.09866 -11.32695 0.466 32.78752 O ? H ? . O 1
   HETATM 8661 O . HOH S 1387 ? 7.48406 -17.41786 21.25152 0.509 37.21136 O ? H ? . O 1
   HETATM 8662 O . HOH S 1388 ? 20.89519 -7.52508 -15.03944 0.734 38.31700 O ? H ? . O 1
   HETATM 8664 O . HOH S 1390 ? 40.66424 11.38851 22.63774 0.543 31.61961 O ? H ? . O 1
   HETATM 8666 O . HOH S 1392 ? 6.30642 19.42542 3.46571 0.300 25.34587 O ? H ? . O 1
   HETATM 8675 O . HOH S 1401 ? 13.99829 -21.93146 -6.29009 0.989 43.94098 O ? H ? . O 1
   HETATM 8681 O . HOH S 1407 ? 11.36928 25.53495 -1.38318 0.553 30.66670 O ? H ? . O 1
   HETATM 8686 O . HOH S 1412 ? 1.12011 -14.47309 16.91148 0.645 33.30837 O ? H ? . O 1
   HETATM 8687 O . HOH S 1413 ? 22.05953 -12.70769 28.59900 0.681 36.06080 O ? H ? . O 1
   HETATM 8693 O . HOH S 1419 ? 43.95413 13.47869 2.16896 0.531 34.51114 O ? H ? . O 1
   HETATM 8696 O . HOH S 1422 ? 4.75430 16.02967 -9.42169 0.599 36.47297 O ? H ? . O 1
   HETATM 8699 O . HOH S 1425 ? 4.99429 3.93556 29.50921 0.313 25.57981 O ? H ? . O 1
   HETATM 8700 O . HOH S 1426 ? -5.04712 22.08350 7.27912 0.714 36.30822 O ? H ? . O 1
   HETATM 8705 O . HOH S 1431 ? 26.49104 -28.66293 10.81421 0.831 41.07526 O ? H ? . O 1
   HETATM 8709 O . HOH S 1435 ? 14.91801 25.98711 16.85399 0.570 34.59425 O ? H ? . O 1
   HETATM 8710 O . HOH S 1436 ? 46.40158 0.61469 12.95579 0.721 32.62561 O ? H ? . O 1
   HETATM 8715 O . HOH S 1441 ? -1.10963 -19.88685 8.48429 0.654 36.44018 O ? H ? . O 1
   HETATM 8722 O . HOH S 1448 ? 0.40669 1.36253 25.51107 0.763 34.10177 O ? H ? . O 1
   HETATM 8724 O . HOH S 1450 ? 2.06915 0.41897 17.87505 0.636 31.64998 O ? H ? . O 1
   HETATM 8725 O . HOH S 1451 ? 0.57576 3.99503 24.95579 0.710 35.32970 O ? H ? . O 1
   HETATM 8731 O . HOH S 1457 ? 13.49087 19.38325 -7.68247 0.822 40.84423 O ? H ? . O 1
   HETATM 8733 O . HOH S 1459 ? 24.29922 -11.70065 -6.74435 0.376 36.17646 O ? H ? . O 1
   HETATM 8742 O . HOH S 1468 ? -7.20933 -10.81200 11.31316 0.442 29.06819 O ? H ? . O 1
   HETATM 8747 O . HOH S 1473 ? 28.27323 -4.96032 -16.03642 0.601 39.55349 O ? H ? . O 1
   HETATM 8748 O . HOH S 1474 ? -2.31318 -19.10933 11.23003 0.515 35.63321 O ? H ? . O 1
   HETATM 8749 O . HOH S 1475 ? 2.06489 14.42731 14.86175 0.633 29.38801 O ? H ? . O 1
   HETATM 8750 O . HOH S 1476 ? 7.02625 11.73477 -18.20207 0.802 44.01973 O ? H ? . O 1
   HETATM 8754 O . HOH S 1480 ? 1.73598 5.39367 22.63326 0.410 29.51373 O ? H ? . O 1
   HETATM 8755 O . HOH S 1481 ? 0.97749 15.69072 20.70014 0.643 40.53854 O ? H ? . O 1
   HETATM 8756 O . HOH S 1482 ? 45.45856 4.03368 6.14215 0.326 27.15707 O ? H ? . O 1
   HETATM 8758 O . HOH S 1484 ? 45.24743 8.52921 -5.44764 0.297 29.56393 O ? H ? . O 1
   HETATM 8762 O . HOH S 1488 ? 5.96897 8.27329 -17.68581 0.736 37.87856 O ? H ? . O 1
   HETATM 8764 O . HOH S 1490 ? 32.05756 13.01048 24.15633 0.355 32.61475 O ? H ? . O 1
   HETATM 8815 O . HOH S 1491 ? 19.51738 8.91815 -6.28600 0.316 19.36403 O ? I ? . O 1
   HETATM 8819 O . HOH S 1495 ? 20.82769 10.81487 -3.27292 0.343 18.96521 O ? I ? . O 1
   HETATM 8820 O . HOH S 1496 ? 45.92944 10.28317 -4.09814 0.452 26.75216 O ? I ? . O 1
   HETATM 8827 O . HOH S 1503 ? 13.00732 15.59027 -12.87122 0.483 34.65810 O ? I ? . O 1
   HETATM 8828 O . HOH S 1504 ? 37.19259 19.67211 -1.90381 0.404 25.76148 O ? I ? . O 1
   HETATM 8829 O . HOH S 1505 ? 26.07181 -19.62789 26.37463 0.399 26.06091 O ? I ? . O 1
   HETATM 8830 O . HOH S 1506 ? 27.46191 13.40702 25.10263 0.399 27.32241 O ? I ? . O 1
   HETATM 8832 O . HOH S 1508 ? 5.38750 21.65203 3.56422 0.392 25.05917 O ? I ? . O 1
   HETATM 8833 O . HOH S 1509 ? 30.13204 12.52415 -15.44687 0.406 28.80522 O ? I ? . O 1
   HETATM 8838 O . HOH S 1514 ? 27.05116 12.66287 22.87051 0.270 23.28718 O ? I ? . O 1
   HETATM 8840 O . HOH S 1516 ? 1.74875 3.78810 16.11646 0.427 26.54637 O ? I ? . O 1
   HETATM 8843 O . HOH S 1519 ? 17.96087 -8.72920 29.07164 0.287 25.38172 O ? I ? . O 1
   HETATM 8845 O . HOH S 1521 ? 2.65102 -15.33430 34.60663 0.328 27.88209 O ? I ? . O 1
   HETATM 8847 O . HOH S 1523 ? 28.83952 -2.24691 -15.72539 0.568 36.91353 O ? I ? . O 1
   HETATM 8848 O . HOH S 1524 ? 20.69829 -0.00908 -18.08146 0.406 31.88584 O ? I ? . O 1
   HETATM 8849 O . HOH S 1525 ? 12.46700 -19.07468 -7.00250 0.386 28.48462 O ? I ? . O 1
   HETATM 8850 O . HOH S 1526 ? -0.33964 5.36505 21.32491 0.351 28.49956 O ? I ? . O 1
   HETATM 8852 O . HOH S 1528 ? 11.99531 7.01816 -17.40275 0.437 29.78322 O ? I ? . O 1
   HETATM 8855 O . HOH S 1531 ? 27.98990 22.98826 15.17315 0.330 28.87683 O ? I ? . O 1
   HETATM 8873 O . HOH S 1549 ? 42.36699 3.70409 20.33257 0.444 34.01985 O ? I ? . O 1
   HETATM 8874 O . HOH S 1550 ? 31.70153 1.07655 23.75927 0.242 26.05620 O ? I ? . O 1
   HETATM 8878 O . HOH S 1554 ? 13.05346 24.53219 19.00904 0.351 28.56113 O ? I ? . O 1
   HETATM 8881 O . HOH S 1557 ? 20.16614 -5.25601 -14.87149 0.336 28.26496 O ? I ? . O 1
   HETATM 8886 O . HOH S 1562 ? 28.44932 -15.92005 6.15732 0.406 28.64716 O ? I ? . O 1
   HETATM 8898 O . HOH S 1574 ? 33.59178 5.06676 -15.43219 0.332 32.47115 O ? I ? . O 1
   HETATM 8902 O . HOH S 1578 ? 13.04333 -3.70496 33.26194 0.454 34.54757 O ? I ? . O 1
   HETATM 8905 O . HOH S 1581 ? 32.55554 -33.56462 13.62881 0.311 33.29326 O ? I ? . O 1
   HETATM 8915 O . HOH S 1591 ? -8.82256 -17.29154 13.21325 0.360 34.34261 O ? I ? . O 1
   HETATM 8920 O . HOH S 1596 ? 6.51829 -18.19527 32.81750 0.333 32.13034 O ? I ? . O 1
   HETATM 8924 O . HOH S 1600 ? 11.18101 -16.69721 -12.94028 0.298 29.95808 O ? I ? . O 1
   HETATM 8932 O . HOH S 1608 ? 9.36537 26.78868 9.87626 0.331 28.40164 O ? I ? . O 1
   HETATM 8936 O . HOH S 1612 ? 22.62446 23.90558 5.48483 0.307 24.56229 O ? I ? . O 1
   HETATM 8937 O . HOH S 1613 ? 36.34696 -12.23187 14.39043 0.363 32.66427 O ? I ? . O 1
   HETATM 8938 O . HOH S 1614 ? 45.43018 11.18433 2.82063 0.387 31.67784 O ? I ? . O 1
   HETATM 8948 O . HOH S 1624 ? 26.65105 8.07273 27.92128 0.288 27.80449 O ? I ? . O 1
   HETATM 8949 O . HOH S 1625 ? 45.81177 1.20269 10.30494 0.206 28.27819 O ? I ? . O 1
   HETATM 8952 O . HOH S 1628 ? 27.12827 -10.27424 -10.75140 0.346 30.14605 O ? I ? . O 1
   HETATM 8957 O . HOH S 1633 ? 8.77523 -21.50016 1.61602 0.329 25.10022 O ? I ? . O 1
   HETATM 8961 O . HOH S 1637 ? 11.82120 -4.61675 -20.32171 0.327 29.74602 O ? I ? . O 1
   HETATM 9012 O . HOH S 1646 ? 8.36413 26.40563 17.45183 0.344 30.91883 O ? J ? . O 1
   HETATM 9016 O . HOH S 1650 ? 24.40201 -9.25111 -1.61524 0.491 31.08465 O ? J ? . O 1
   HETATM 9027 O . HOH S 1661 ? 45.63092 5.39779 12.04580 0.260 30.39102 O ? J ? . O 1
   HETATM 9028 O . HOH S 1662 ? 41.48020 15.89008 0.23685 0.366 31.07706 O ? J ? . O 1
   HETATM 9033 O . HOH S 1667 ? 23.91214 -12.22564 4.27791 0.304 20.16752 O ? J ? . O 1
   HETATM 9040 O . HOH S 1674 ? 43.44994 9.38652 9.70720 0.422 27.63077 O ? J ? . O 1
   HETATM 9043 O . HOH S 1677 ? 19.26212 -22.48794 23.72435 0.358 24.88224 O ? J ? . O 1
   HETATM 9044 O . HOH S 1678 ? 8.63846 23.14650 20.16906 0.309 29.66530 O ? J ? . O 1
   HETATM 9048 O . HOH S 1682 ? 9.64280 -15.61623 -14.79803 0.493 32.88220 O ? J ? . O 1
   HETATM 9060 O . HOH S 1694 ? 31.88036 -13.59350 1.30541 0.304 25.05998 O ? J ? . O 1
   HETATM 9061 O . HOH S 1695 ? 39.43840 19.87413 -0.34151 0.334 25.43464 O ? J ? . O 1
   HETATM 9067 O . HOH S 1701 ? 5.57417 -21.89636 5.72112 0.353 24.50270 O ? J ? . O 1
   HETATM 9070 O . HOH S 1704 ? 8.79287 -19.24017 19.84714 0.290 34.38997 O ? J ? . O 1
   HETATM 9071 O . HOH S 1705 ? 9.24200 -22.33418 7.94023 0.263 22.18083 O ? J ? . O 1
   HETATM 9073 O . HOH S 1707 ? 3.18147 -16.28706 17.95635 0.270 29.22215 O ? J ? . O 1
   HETATM 9081 O . HOH S 1715 ? -12.89545 -13.64753 -8.26786 0.385 34.83177 O ? J ? . O 1
   HETATM 9084 O . HOH S 1718 ? 22.69963 0.17159 -16.33992 0.311 24.95290 O ? J ? . O 1
   HETATM 9086 O . HOH S 1720 ? 21.22525 20.50970 20.69964 0.408 30.69476 O ? J ? . O 1
   HETATM 9091 O . HOH S 1725 ? 10.34454 25.49546 18.70996 0.354 29.11964 O ? J ? . O 1
   HETATM 9093 O . HOH S 1727 ? 29.04486 -0.26893 -14.00524 0.329 28.27746 O ? J ? . O 1
   HETATM 9095 O . HOH S 1729 ? 7.88893 21.82082 2.68005 0.291 25.16725 O ? J ? . O 1
   HETATM 9099 O . HOH S 1733 ? 8.34074 12.47089 30.44047 0.264 28.59303 O ? J ? . O 1
   HETATM 9102 O . HOH S 1736 ? 8.35564 -19.69927 12.58961 0.243 27.94621 O ? J ? . O 1
   HETATM 9105 O . HOH S 1739 ? 13.27837 -24.84405 20.76740 0.372 33.91752 O ? J ? . O 1
   HETATM 9110 O . HOH S 1744 ? 44.45201 14.37527 -3.75556 0.348 35.15235 O ? J ? . O 1
   HETATM 9112 O . HOH S 1746 ? 39.95103 -14.18589 12.08911 0.366 32.36666 O ? J ? . O 1
   HETATM 9117 O . HOH S 1751 ? 46.79981 -0.73947 14.99154 0.357 29.21588 O ? J ? . O 1
   HETATM 9118 O . HOH S 1752 ? 16.22530 -10.00724 30.19614 0.426 30.94877 O ? J ? . O 1
   HETATM 9130 O . HOH S 1764 ? 27.18867 -7.77059 -11.50993 0.264 27.56931 O ? J ? . O 1
   HETATM 9132 O . HOH S 1766 ? 18.05746 -14.72376 -11.29656 0.265 26.57419 O ? J ? . O 1
   HETATM 9136 O . HOH S 1770 ? 34.72809 16.95533 22.72981 0.248 31.46338 O ? J ? . O 1
   HETATM 9139 O . HOH S 1773 ? 30.94997 -22.97641 7.66546 0.394 35.03214 O ? J ? . O 1
   HETATM 9141 O . HOH S 1775 ? 21.72459 2.24874 -17.66226 0.304 28.68117 O ? J ? . O 1
   HETATM 9149 O . HOH S 1783 ? 19.51872 -16.91152 -7.42071 0.308 26.47500 O ? J ? . O 1
   HETATM 9154 O . HOH S 1788 ? 40.65190 13.62439 -10.25922 0.402 36.02947 O ? J ? . O 1
   HETATM 9177 O . HOH S 1789 ? 34.79628 -10.77245 17.07355 0.405 31.00349 O ? K ? . O 1
   HETATM 9178 O . HOH S 1790 ? 47.09847 4.32981 3.55569 0.408 23.27506 O ? K ? . O 1
   HETATM 9179 O . HOH S 1791 ? 1.96577 -15.66003 -10.26417 0.432 25.35601 O ? K ? . O 1
   HETATM 9180 O . HOH S 1792 ? 5.34751 20.96568 16.23361 0.407 26.74036 O ? K ? . O 1
   HETATM 9184 O . HOH S 1796 ? 16.80686 24.15240 16.72486 0.379 28.01972 O ? K ? . O 1
   HETATM 9186 O . HOH S 1798 ? 38.89346 12.22083 -11.66514 0.450 33.06867 O ? K ? . O 1
   HETATM 9190 O . HOH S 1802 ? -5.40549 3.82475 9.56177 0.425 33.96357 O ? K ? . O 1
   HETATM 9195 O . HOH S 1807 ? 40.61424 -11.82609 -2.62794 0.324 23.99057 O ? K ? . O 1
   HETATM 9214 O . HOH S 1826 ? 15.98556 -12.02437 31.79185 0.510 35.12926 O ? K ? . O 1
   HETATM 9215 O . HOH S 1827 ? 12.15884 -12.17787 36.28387 0.317 28.29923 O ? K ? . O 1
   HETATM 9223 O . HOH S 1835 ? 41.06266 20.79641 -2.03331 0.318 27.41881 O ? K ? . O 1
   HETATM 9229 O . HOH S 1841 ? 41.03260 18.03608 1.40293 0.289 29.50594 O ? K ? . O 1
   HETATM 9234 O . HOH S 1846 ? 28.07246 2.80140 -12.29881 0.309 28.64464 O ? K ? . O 1
   HETATM 9238 O . HOH S 1850 ? -11.23321 -5.98612 -10.81872 0.299 30.13882 O ? K ? . O 1
   HETATM 9244 O . HOH S 1856 ? 7.76203 -23.28659 -7.56894 0.370 37.20613 O ? K ? . O 1
   HETATM 9253 O . HOH S 1865 ? 28.75041 6.51440 26.72125 0.360 37.07957 O ? K ? . O 1
   HETATM 9266 O . HOH S 1878 ? 18.45777 -4.52471 27.89630 0.209 22.71115 O ? K ? . O 1
   HETATM 9271 O . HOH S 1883 ? -2.37582 6.80508 -8.61436 0.345 32.63293 O ? K ? . O 1
   HETATM 9274 O . HOH S 1886 ? 24.60185 -17.97668 1.71100 0.483 34.78199 O ? K ? . O 1
   HETATM 9277 O . HOH S 1889 ? 22.47852 -6.96686 30.44732 0.253 24.54768 O ? K ? . O 1
   HETATM 9282 O . HOH S 1894 ? 33.26650 8.44434 -17.31390 0.301 31.72151 O ? K ? . O 1
   HETATM 9286 O . HOH S 1898 ? 4.62521 12.48838 -18.02568 0.395 35.59791 O ? K ? . O 1
   HETATM 9287 O . HOH S 1899 ? 7.32101 -14.67398 -14.60183 0.251 33.79213 O ? K ? . O 1
   HETATM 9290 O . HOH S 1902 ? 25.81573 22.47608 19.06901 0.336 31.52090 O ? K ? . O 1
   HETATM 9291 O . HOH S 1903 ? 16.29685 -28.55312 19.24136 0.398 36.04129 O ? K ? . O 1
   HETATM 9293 O . HOH S 1905 ? 39.28966 -0.61544 27.31958 0.617 47.31372 O ? K ? . O 1
   HETATM 9296 O . HOH S 1908 ? 9.29741 -20.86665 22.04769 0.399 41.37519 O ? K ? . O 1
   HETATM 9297 O . HOH S 1909 ? 38.43689 -14.39665 6.58026 0.284 33.51260 O ? K ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

