data_4f0z_qFit
_cell.length_a                    72.691
_cell.length_b                    48.976
_cell.length_c                    82.442
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.369
_cell.angle_gamma                 90.000
_cell.volume                      284321.486
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     15.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.31
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           0.14
_refine.ls_percent_reflns_obs     95.56
_refine.ls_number_reflns_obs      59490
_refine.ls_number_reflns_R_work   57490
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1592
_refine.ls_R_factor_R_work        0.1577
_refine.ls_R_factor_R_free        0.2037
_refine.ls_percent_reflns_R_free  3.36
_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             0.2098
_refine.pdbx_overall_phase_error  21.7995
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.66
_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 7211 0.0171 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9834 1.4197 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1058 0.0884 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1309 0.0129 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2742 16.1040 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 47.31 4427 0.1725 99.65 0.1762 154
   'X-RAY DIFFRACTION' 3.25 4.09 4318 0.1256 99.40 0.1645 150
   'X-RAY DIFFRACTION' 2.84 3.25 4280 0.1328 99.17 0.1668 149
   'X-RAY DIFFRACTION' 2.58 2.84 4223 0.1417 98.47 0.1933 147
   'X-RAY DIFFRACTION' 2.40 2.58 4206 0.1407 97.43 0.2009 146
   'X-RAY DIFFRACTION' 2.25 2.40 4191 0.1449 97.90 0.2112 146
   'X-RAY DIFFRACTION' 2.14 2.25 4159 0.1433 97.44 0.1961 144
   'X-RAY DIFFRACTION' 2.05 2.14 4115 0.1498 96.21 0.2248 144
   'X-RAY DIFFRACTION' 1.97 2.05 4122 0.1631 96.25 0.2152 144
   'X-RAY DIFFRACTION' 1.90 1.97 4069 0.1839 94.91 0.2585 141
   'X-RAY DIFFRACTION' 1.84 1.90 4026 0.2122 94.40 0.2977 140
   'X-RAY DIFFRACTION' 1.79 1.84 3924 0.2480 92.42 0.3216 136
   'X-RAY DIFFRACTION' 1.74 1.79 3893 0.2592 91.36 0.3752 136
   'X-RAY DIFFRACTION' 1.70 1.74 3537 0.2524 82.53 0.3057 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 56 NH2 ARG B 51 NH2 . VAL B 114 CG1 VAL B 109 CG1 . 'Bond created based on atom type and distance.'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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
   CA
   CYS
   GLN
   GLU
   GLY
   GOL
   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 A THR A 14 ? 29.88891 60.11239 79.59066 0.414 42.94405 N ? A ? 1 N 1
   ATOM 2 CA A THR A 14 ? 30.27722 58.73260 79.87391 0.414 40.10347 C ? A ? 1 CA 1
   ATOM 3 C A THR A 14 ? 31.59065 58.67898 80.65911 0.414 37.47854 C ? A ? 1 C 1
   ATOM 4 O A THR A 14 ? 32.45366 59.55080 80.48228 0.414 35.19595 O ? A ? 1 O 1
   ATOM 5 CB A THR A 14 ? 30.42586 57.90848 78.56818 0.414 43.42887 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 14 ? 31.61940 58.29911 77.87199 0.414 39.35245 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 14 ? 29.21699 58.13352 77.66058 0.414 48.57767 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 14 ? 31.08186 59.52211 78.29094 0.586 48.53352 N ? A ? 1 N 1
   ATOM 9 CA B THR A 14 ? 30.84471 58.60873 79.40937 0.586 43.01272 C ? A ? 1 CA 1
   ATOM 10 C B THR A 14 ? 31.99095 58.62288 80.41656 0.586 38.03130 C ? A ? 1 C 1
   ATOM 11 O B THR A 14 ? 32.86093 59.50850 80.39106 0.586 35.46908 O ? A ? 1 O 1
   ATOM 12 CB B THR A 14 ? 30.65920 57.14314 78.93888 0.586 38.49033 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 14 ? 31.81913 56.72551 78.21504 0.586 30.11431 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 14 ? 29.41685 56.98988 78.05834 0.586 46.99718 C ? A ? 1 CG2 1
   ATOM 15 N A ASP A 15 ? 31.74832 57.66064 81.51843 0.475 27.83656 N ? A ? 2 N 1
   ATOM 16 CA A ASP A 15 ? 32.96600 57.50310 82.30830 0.475 22.18349 C ? A ? 2 CA 1
   ATOM 17 C A ASP A 15 ? 33.75593 56.24981 81.91817 0.475 20.25967 C ? A ? 2 C 1
   ATOM 18 O A ASP A 15 ? 34.61109 55.77775 82.68612 0.475 19.86702 O ? A ? 2 O 1
   ATOM 19 CB A ASP A 15 ? 32.63763 57.50806 83.80037 0.475 22.32081 C ? A ? 2 CB 1
   ATOM 20 CG A ASP A 15 ? 31.65329 56.42677 84.18600 0.475 22.98108 C ? A ? 2 CG 1
   ATOM 21 OD1 A ASP A 15 ? 31.24786 55.63316 83.27298 0.475 24.33909 O ? A ? 2 OD1 1
   ATOM 22 OD2 A ASP A 15 ? 31.33661 56.33791 85.39833 0.475 19.99877 O ? A ? 2 OD2 1
   ATOM 23 N B ASP A 15 ? 31.99063 57.62364 81.30860 0.525 28.51887 N ? A ? 2 N 1
   ATOM 24 CA B ASP A 15 ? 33.08284 57.44670 82.25549 0.525 22.20929 C ? A ? 2 CA 1
   ATOM 25 C B ASP A 15 ? 33.96221 56.24516 81.89949 0.525 20.31530 C ? A ? 2 C 1
   ATOM 26 O B ASP A 15 ? 34.73168 55.75114 82.74160 0.525 19.67004 O ? A ? 2 O 1
   ATOM 27 CB B ASP A 15 ? 32.53013 57.33210 83.66885 0.525 22.55703 C ? A ? 2 CB 1
   ATOM 28 CG B ASP A 15 ? 31.84923 56.00031 83.92833 0.525 24.23081 C ? A ? 2 CG 1
   ATOM 29 OD1 B ASP A 15 ? 31.47358 55.25935 82.92827 0.525 17.33464 O ? A ? 2 OD1 1
   ATOM 30 OD2 B ASP A 15 ? 31.72353 55.71915 85.15729 0.525 21.84664 O ? A ? 2 OD2 1
   ATOM 31 N A ARG A 16 ? 33.51356 55.72462 80.72569 0.416 18.58759 N ? A ? 3 N 1
   ATOM 32 CA A ARG A 16 ? 34.22940 54.53783 80.27910 0.416 16.77791 C ? A ? 3 CA 1
   ATOM 33 C A ARG A 16 ? 35.71975 54.83376 80.12808 0.416 19.11245 C ? A ? 3 C 1
   ATOM 34 O A ARG A 16 ? 36.10836 55.79468 79.45404 0.416 17.42353 O ? A ? 3 O 1
   ATOM 35 CB A ARG A 16 ? 33.61888 54.06525 78.96660 0.416 17.97780 C ? A ? 3 CB 1
   ATOM 36 CG A ARG A 16 ? 34.36628 52.93843 78.30390 0.416 17.66393 C ? A ? 3 CG 1
   ATOM 37 CD A ARG A 16 ? 33.49097 52.36601 77.21853 0.416 14.56543 C ? A ? 3 CD 1
   ATOM 38 NE A ARG A 16 ? 34.16677 51.31088 76.46866 0.416 16.21385 N ? A ? 3 NE 1
   ATOM 39 CZ A ARG A 16 ? 34.99904 51.50831 75.46093 0.416 18.83048 C ? A ? 3 CZ 1
   ATOM 40 NH1 A ARG A 16 ? 35.37647 52.73685 75.08912 0.416 17.48706 N ? A ? 3 NH1 1
   ATOM 41 NH2 A ARG A 16 ? 35.49066 50.45425 74.81840 0.416 16.05729 N ? A ? 3 NH2 1
   ATOM 42 N B ARG A 16 ? 33.88897 55.79316 80.65655 0.502 19.29570 N ? A ? 3 N 1
   ATOM 43 CA B ARG A 16 ? 34.65341 54.62327 80.24594 0.502 16.27207 C ? A ? 3 CA 1
   ATOM 44 C B ARG A 16 ? 36.15597 54.84973 80.41479 0.502 18.20256 C ? A ? 3 C 1
   ATOM 45 O B ARG A 16 ? 36.69722 55.87707 79.99123 0.502 19.42080 O ? A ? 3 O 1
   ATOM 46 CB B ARG A 16 ? 34.34255 54.30863 78.79666 0.502 19.64926 C ? A ? 3 CB 1
   ATOM 47 CG B ARG A 16 ? 34.93189 53.03600 78.28478 0.502 15.99721 C ? A ? 3 CG 1
   ATOM 48 CD B ARG A 16 ? 33.95716 52.46112 77.22007 0.502 15.58870 C ? A ? 3 CD 1
   ATOM 49 NE B ARG A 16 ? 34.54540 51.36187 76.44848 0.502 15.41136 N ? A ? 3 NE 1
   ATOM 50 CZ B ARG A 16 ? 35.31074 51.51348 75.37545 0.502 19.68627 C ? A ? 3 CZ 1
   ATOM 51 NH1 B ARG A 16 ? 35.63663 52.72402 74.90676 0.502 16.24782 N ? A ? 3 NH1 1
   ATOM 52 NH2 B ARG A 16 ? 35.77775 50.43334 74.75684 0.502 15.92950 N ? A ? 3 NH2 1
   ATOM 53 N C ARG A 16 ? 34.04688 55.55690 81.44036 0.082 19.46217 N ? A ? 3 N 1
   ATOM 54 CA C ARG A 16 ? 34.89803 54.55257 80.81037 0.082 17.04790 C ? A ? 3 CA 1
   ATOM 55 C C ARG A 16 ? 36.36609 54.92838 81.00474 0.082 16.78641 C ? A ? 3 C 1
   ATOM 56 O C ARG A 16 ? 36.74776 56.08730 80.83543 0.082 17.46131 O ? A ? 3 O 1
   ATOM 57 CB C ARG A 16 ? 34.55514 54.42207 79.32544 0.082 17.73555 C ? A ? 3 CB 1
   ATOM 58 CG C ARG A 16 ? 35.10993 53.18033 78.64185 0.082 16.01382 C ? A ? 3 CG 1
   ATOM 59 CD C ARG A 16 ? 34.29629 52.84749 77.39355 0.082 16.20913 C ? A ? 3 CD 1
   ATOM 60 NE C ARG A 16 ? 34.79140 51.66059 76.70476 0.082 16.22803 N ? A ? 3 NE 1
   ATOM 61 CZ C ARG A 16 ? 35.69102 51.68420 75.73173 0.082 18.03847 C ? A ? 3 CZ 1
   ATOM 62 NH1 C ARG A 16 ? 36.22965 52.81954 75.31738 0.082 16.78426 N ? A ? 3 NH1 1
   ATOM 63 NH2 C ARG A 16 ? 36.04865 50.54249 75.14997 0.082 16.18575 N ? A ? 3 NH2 1
   ATOM 64 N A VAL A 17 ? 36.55659 53.99006 80.73521 0.373 14.33940 N ? A ? 4 N 1
   ATOM 65 CA A VAL A 17 ? 37.94889 54.35398 80.99834 0.373 15.71930 C ? A ? 4 CA 1
   ATOM 66 C A VAL A 17 ? 38.87265 54.06432 79.81196 0.373 15.20809 C ? A ? 4 C 1
   ATOM 67 O A VAL A 17 ? 39.58944 54.96060 79.38478 0.373 15.76639 O ? A ? 4 O 1
   ATOM 68 CB A VAL A 17 ? 38.43266 53.65722 82.28566 0.373 17.46320 C ? A ? 4 CB 1
   ATOM 69 CG1 A VAL A 17 ? 39.88545 54.06099 82.60197 0.373 16.71250 C ? A ? 4 CG1 1
   ATOM 70 CG2 A VAL A 17 ? 37.52238 54.03582 83.45608 0.373 14.28295 C ? A ? 4 CG2 1
   ATOM 71 N B VAL A 17 ? 36.83468 53.84906 80.96994 0.530 13.85527 N ? A ? 4 N 1
   ATOM 72 CA B VAL A 17 ? 38.22467 54.02219 81.38438 0.530 15.97473 C ? A ? 4 CA 1
   ATOM 73 C B VAL A 17 ? 39.18325 53.91136 80.19231 0.530 15.10052 C ? A ? 4 C 1
   ATOM 74 O B VAL A 17 ? 40.10120 54.72615 80.05535 0.530 15.44386 O ? A ? 4 O 1
   ATOM 75 CB B VAL A 17 ? 38.57578 53.00921 82.50426 0.530 16.67567 C ? A ? 4 CB 1
   ATOM 76 CG1 B VAL A 17 ? 40.04887 53.11876 82.88878 0.530 18.31133 C ? A ? 4 CG1 1
   ATOM 77 CG2 B VAL A 17 ? 37.77393 53.30770 83.76042 0.530 16.71690 C ? A ? 4 CG2 1
   ATOM 78 N C VAL A 17 ? 37.19071 53.95549 81.37176 0.098 15.64122 N ? A ? 4 N 1
   ATOM 79 CA C VAL A 17 ? 38.58207 54.20436 81.73401 0.098 16.09346 C ? A ? 4 CA 1
   ATOM 80 C C VAL A 17 ? 39.51988 53.97625 80.55722 0.098 15.48893 C ? A ? 4 C 1
   ATOM 81 O C VAL A 17 ? 40.36328 54.81737 80.25621 0.098 15.27706 O ? A ? 4 O 1
   ATOM 82 CB C VAL A 17 ? 38.98647 53.33975 82.94965 0.098 16.93604 C ? A ? 4 CB 1
   ATOM 83 CG1 C VAL A 17 ? 40.37644 53.72640 83.42703 0.098 15.81253 C ? A ? 4 CG1 1
   ATOM 84 CG2 C VAL A 17 ? 37.97407 53.49443 84.07582 0.098 16.56061 C ? A ? 4 CG2 1
   ATOM 85 N A VAL A 18 ? 38.88588 52.85069 79.25040 0.430 15.37696 N ? A ? 5 N 1
   ATOM 86 CA A VAL A 18 ? 39.94196 52.39721 78.30720 0.430 14.80889 C ? A ? 5 CA 1
   ATOM 87 C A VAL A 18 ? 39.44090 52.55775 76.87309 0.430 15.92478 C ? A ? 5 C 1
   ATOM 88 O A VAL A 18 ? 38.93304 51.61086 76.28082 0.430 15.94759 O ? A ? 5 O 1
   ATOM 89 CB A VAL A 18 ? 40.35277 50.94354 78.59400 0.430 15.11140 C ? A ? 5 CB 1
   ATOM 90 CG1 A VAL A 18 ? 41.50666 50.44179 77.68459 0.430 15.57529 C ? A ? 5 CG1 1
   ATOM 91 CG2 A VAL A 18 ? 40.79349 50.80681 80.04733 0.430 14.71557 C ? A ? 5 CG2 1
   ATOM 92 N B VAL A 18 ? 38.99769 52.89986 79.33232 0.512 15.29056 N ? A ? 5 N 1
   ATOM 93 CA B VAL A 18 ? 39.96706 52.48643 78.29512 0.512 14.79913 C ? A ? 5 CA 1
   ATOM 94 C B VAL A 18 ? 39.36344 52.77536 76.92671 0.512 16.13340 C ? A ? 5 C 1
   ATOM 95 O B VAL A 18 ? 38.51219 52.01800 76.46289 0.512 15.65988 O ? A ? 5 O 1
   ATOM 96 CB B VAL A 18 ? 40.31409 50.99806 78.43022 0.512 14.79746 C ? A ? 5 CB 1
   ATOM 97 CG1 B VAL A 18 ? 41.31722 50.53672 77.34451 0.512 16.92549 C ? A ? 5 CG1 1
   ATOM 98 CG2 B VAL A 18 ? 40.87302 50.72484 79.85489 0.512 14.74512 C ? A ? 5 CG2 1
   ATOM 99 N C VAL A 18 ? 39.39707 52.84064 79.88320 0.057 15.21205 N ? A ? 5 N 1
   ATOM 100 CA C VAL A 18 ? 40.27107 52.55865 78.75286 0.057 15.16501 C ? A ? 5 CA 1
   ATOM 101 C C VAL A 18 ? 39.44858 52.05127 77.58127 0.057 15.15413 C ? A ? 5 C 1
   ATOM 102 O C VAL A 18 ? 38.33547 52.52189 77.35281 0.057 15.71892 O ? A ? 5 O 1
   ATOM 103 CB C VAL A 18 ? 41.36972 51.55612 79.13504 0.057 15.55594 C ? A ? 5 CB 1
   ATOM 104 CG1 C VAL A 18 ? 40.76452 50.33765 79.80816 0.057 14.82760 C ? A ? 5 CG1 1
   ATOM 105 CG2 C VAL A 18 ? 42.16149 51.15182 77.89896 0.057 15.39726 C ? A ? 5 CG2 1
   ATOM 106 N A LYS A 19 ? 39.65191 53.74261 76.25027 0.418 16.59619 N ? A ? 6 N 1
   ATOM 107 CA A LYS A 19 ? 39.24654 53.87210 74.83956 0.418 17.80846 C ? A ? 6 CA 1
   ATOM 108 C A LYS A 19 ? 40.28294 53.33063 73.85473 0.418 20.22454 C ? A ? 6 C 1
   ATOM 109 O A LYS A 19 ? 40.08299 53.44909 72.63580 0.418 20.63423 O ? A ? 6 O 1
   ATOM 110 CB A LYS A 19 ? 38.90753 55.33030 74.47960 0.418 21.45714 C ? A ? 6 CB 1
   ATOM 111 CG A LYS A 19 ? 40.07508 56.29781 74.62983 0.418 21.41103 C ? A ? 6 CG 1
   ATOM 112 CD A LYS A 19 ? 39.81527 57.71245 74.06360 0.418 22.88400 C ? A ? 6 CD 1
   ATOM 113 CE A LYS A 19 ? 41.05133 58.59545 74.35267 0.418 22.99990 C ? A ? 6 CE 1
   ATOM 114 NZ A LYS A 19 ? 40.95935 60.03461 73.90174 0.418 30.98837 N ? A ? 6 NZ 1
   ATOM 115 N B LYS A 19 ? 39.80717 53.85061 76.24009 0.582 16.32051 N ? A ? 6 N 1
   ATOM 116 CA B LYS A 19 ? 39.41036 54.06731 74.84365 0.582 17.82742 C ? A ? 6 CA 1
   ATOM 117 C B LYS A 19 ? 40.33166 53.37499 73.85363 0.582 20.24775 C ? A ? 6 C 1
   ATOM 118 O B LYS A 19 ? 40.10095 53.44415 72.63493 0.582 20.70644 O ? A ? 6 O 1
   ATOM 119 CB B LYS A 19 ? 39.38157 55.55872 74.51688 0.582 21.95532 C ? A ? 6 CB 1
   ATOM 120 CG B LYS A 19 ? 40.76776 56.14846 74.52047 0.582 23.74151 C ? A ? 6 CG 1
   ATOM 121 CD B LYS A 19 ? 40.78800 57.57787 73.99585 0.582 26.27695 C ? A ? 6 CD 1
   ATOM 122 CE B LYS A 19 ? 42.19034 58.14520 74.08622 0.582 24.06620 C ? A ? 6 CE 1
   ATOM 123 NZ B LYS A 19 ? 42.05573 59.61433 74.26086 0.582 25.08294 N ? A ? 6 NZ 1
   ATOM 124 N . ALA A 20 ? 41.36962 52.72956 74.33230 1.000 16.60066 N ? A ? 7 N 1
   ATOM 125 CA . ALA A 20 ? 42.28512 52.02527 73.45454 1.000 21.98271 C ? A ? 7 CA 1
   ATOM 126 C . ALA A 20 ? 41.70783 50.75110 72.82687 1.000 19.78167 C ? A ? 7 C 1
   ATOM 127 O . ALA A 20 ? 42.45112 50.07999 72.05735 1.000 15.75635 O ? A ? 7 O 1
   ATOM 128 CB . ALA A 20 ? 43.55628 51.67805 74.22228 1.000 20.36273 C ? A ? 7 CB 1
   ATOM 129 N A VAL A 21 ? 40.47983 50.33463 73.20814 0.953 14.16970 N ? A ? 8 N 1
   ATOM 130 CA A VAL A 21 ? 39.80100 49.25495 72.48899 0.953 14.00490 C ? A ? 8 CA 1
   ATOM 131 C A VAL A 21 ? 38.45894 49.77353 71.97837 0.953 16.59786 C ? A ? 8 C 1
   ATOM 132 O A VAL A 21 ? 37.83972 50.62177 72.62791 0.953 15.79620 O ? A ? 8 O 1
   ATOM 133 CB A VAL A 21 ? 39.57391 48.00767 73.37029 0.953 14.19151 C ? A ? 8 CB 1
   ATOM 134 CG1 A VAL A 21 ? 40.87661 47.39770 73.74800 0.953 16.27840 C ? A ? 8 CG1 1
   ATOM 135 CG2 A VAL A 21 ? 38.71844 48.41185 74.61088 0.953 16.20880 C ? A ? 8 CG2 1
   ATOM 136 N D VAL A 21 ? 40.46095 50.41237 73.13825 0.047 14.52089 N ? A ? 8 N 1
   ATOM 137 CA D VAL A 21 ? 39.79493 49.27056 72.51840 0.047 14.27868 C ? A ? 8 CA 1
   ATOM 138 C D VAL A 21 ? 38.43934 49.75177 72.01510 0.047 16.52236 C ? A ? 8 C 1
   ATOM 139 O D VAL A 21 ? 37.81451 50.61055 72.65664 0.047 15.91189 O ? A ? 8 O 1
   ATOM 140 CB D VAL A 21 ? 39.66861 48.09139 73.49950 0.047 14.53417 C ? A ? 8 CB 1
   ATOM 141 CG1 D VAL A 21 ? 38.20926 47.78999 73.82536 0.047 13.82606 C ? A ? 8 CG1 1
   ATOM 142 CG2 D VAL A 21 ? 40.34964 46.86626 72.93667 0.047 15.66355 C ? A ? 8 CG2 1
   ATOM 143 N . PRO A 22 ? 37.95657 49.26123 70.86382 1.000 15.62844 N ? A ? 9 N 1
   ATOM 144 CA . PRO A 22 ? 36.66480 49.73502 70.37598 1.000 17.17564 C ? A ? 9 CA 1
   ATOM 145 C . PRO A 22 ? 35.51277 49.24908 71.28540 1.000 20.52083 C ? A ? 9 C 1
   ATOM 146 O . PRO A 22 ? 35.61640 48.22681 71.95656 1.000 15.91907 O ? A ? 9 O 1
   ATOM 147 CB . PRO A 22 ? 36.60388 49.17809 68.96507 1.000 17.09294 C ? A ? 9 CB 1
   ATOM 148 CG . PRO A 22 ? 37.39475 47.88983 69.01198 1.000 19.31401 C ? A ? 9 CG 1
   ATOM 149 CD . PRO A 22 ? 38.58346 48.25966 69.95481 1.000 19.88537 C ? A ? 9 CD 1
   ATOM 150 N A PHE A 23 ? 34.43083 50.04562 71.35077 0.520 18.87560 N ? A ? 10 N 1
   ATOM 151 CA A PHE A 23 ? 33.22768 49.63113 72.07576 0.520 17.17739 C ? A ? 10 CA 1
   ATOM 152 C A PHE A 23 ? 32.29950 49.01019 71.03947 0.520 14.64403 C ? A ? 10 C 1
   ATOM 153 O A PHE A 23 ? 31.99611 49.65950 70.01117 0.520 15.64646 O ? A ? 10 O 1
   ATOM 154 CB A PHE A 23 ? 32.54203 50.80968 72.80552 0.520 18.05706 C ? A ? 10 CB 1
   ATOM 155 CG A PHE A 23 ? 31.37128 50.37596 73.70966 0.520 17.72762 C ? A ? 10 CG 1
   ATOM 156 CD1 A PHE A 23 ? 30.14178 50.04481 73.17040 0.520 17.23525 C ? A ? 10 CD1 1
   ATOM 157 CD2 A PHE A 23 ? 31.51439 50.28292 75.08455 0.520 20.68353 C ? A ? 10 CD2 1
   ATOM 158 CE1 A PHE A 23 ? 29.07343 49.63850 73.94789 0.520 17.88995 C ? A ? 10 CE1 1
   ATOM 159 CE2 A PHE A 23 ? 30.46055 49.86880 75.89781 0.520 19.84580 C ? A ? 10 CE2 1
   ATOM 160 CZ A PHE A 23 ? 29.22952 49.53540 75.33401 0.520 22.70755 C ? A ? 10 CZ 1
   ATOM 161 N B PHE A 23 ? 34.42564 50.01202 71.27206 0.480 18.80793 N ? A ? 10 N 1
   ATOM 162 CA B PHE A 23 ? 33.23042 49.67877 72.01676 0.480 17.23230 C ? A ? 10 CA 1
   ATOM 163 C B PHE A 23 ? 32.28652 49.01448 71.02591 0.480 14.65942 C ? A ? 10 C 1
   ATOM 164 O B PHE A 23 ? 31.96134 49.64210 69.99357 0.480 15.60823 O ? A ? 10 O 1
   ATOM 165 CB B PHE A 23 ? 32.61344 50.95057 72.60607 0.480 17.49436 C ? A ? 10 CB 1
   ATOM 166 CG B PHE A 23 ? 31.36424 50.70148 73.40778 0.480 18.64430 C ? A ? 10 CG 1
   ATOM 167 CD1 B PHE A 23 ? 31.39726 49.92109 74.53643 0.480 20.26596 C ? A ? 10 CD1 1
   ATOM 168 CD2 B PHE A 23 ? 30.15175 51.23314 73.00903 0.480 23.49219 C ? A ? 10 CD2 1
   ATOM 169 CE1 B PHE A 23 ? 30.27645 49.69483 75.26745 0.480 20.73317 C ? A ? 10 CE1 1
   ATOM 170 CE2 B PHE A 23 ? 29.00143 51.00267 73.73414 0.480 20.36544 C ? A ? 10 CE2 1
   ATOM 171 CZ B PHE A 23 ? 29.06192 50.24160 74.87132 0.480 22.87700 C ? A ? 10 CZ 1
   ATOM 172 N . PRO A 24 ? 31.91725 47.74885 71.18199 1.000 15.32798 N ? A ? 11 N 1
   ATOM 173 CA . PRO A 24 ? 31.15076 47.09152 70.12332 1.000 11.27692 C ? A ? 11 CA 1
   ATOM 174 C . PRO A 24 ? 29.80476 47.78701 69.92548 1.000 15.64828 C ? A ? 11 C 1
   ATOM 175 O . PRO A 24 ? 29.20684 48.30280 70.88730 1.000 14.73785 O ? A ? 11 O 1
   ATOM 176 CB . PRO A 24 ? 30.95664 45.66202 70.63364 1.000 14.51070 C ? A ? 11 CB 1
   ATOM 177 CG . PRO A 24 ? 32.10576 45.44902 71.64282 1.000 13.08386 C ? A ? 11 CG 1
   ATOM 178 CD . PRO A 24 ? 32.27291 46.82363 72.29493 1.000 14.76435 C ? A ? 11 CD 1
   ATOM 179 N A PRO A 25 ? 29.26300 47.72992 68.71242 0.392 11.83913 N ? A ? 12 N 1
   ATOM 180 CA A PRO A 25 ? 27.93498 48.31160 68.47462 0.392 14.15272 C ? A ? 12 CA 1
   ATOM 181 C A PRO A 25 ? 26.88325 47.55516 69.26297 0.392 13.91550 C ? A ? 12 C 1
   ATOM 182 O A PRO A 25 ? 27.03186 46.36456 69.54952 0.392 14.93616 O ? A ? 12 O 1
   ATOM 183 CB A PRO A 25 ? 27.72051 48.13935 66.96031 0.392 14.32736 C ? A ? 12 CB 1
   ATOM 184 CG A PRO A 25 ? 28.49153 46.94963 66.62261 0.392 13.07125 C ? A ? 12 CG 1
   ATOM 185 CD A PRO A 25 ? 29.69985 46.90878 67.57180 0.392 12.48900 C ? A ? 12 CD 1
   ATOM 186 N B PRO A 25 ? 29.32668 47.83339 68.69564 0.608 11.76283 N ? A ? 12 N 1
   ATOM 187 CA B PRO A 25 ? 27.97324 48.37012 68.42184 0.608 14.15182 C ? A ? 12 CA 1
   ATOM 188 C B PRO A 25 ? 26.89967 47.47701 69.03200 0.608 13.57614 C ? A ? 12 C 1
   ATOM 189 O B PRO A 25 ? 26.92971 46.25653 68.86011 0.608 15.61787 O ? A ? 12 O 1
   ATOM 190 CB B PRO A 25 ? 27.88210 48.37961 66.88302 0.608 14.61612 C ? A ? 12 CB 1
   ATOM 191 CG B PRO A 25 ? 29.09581 47.58917 66.39872 0.608 11.10364 C ? A ? 12 CG 1
   ATOM 192 CD B PRO A 25 ? 30.11925 47.54297 67.48035 0.608 13.13779 C ? A ? 12 CD 1
   ATOM 193 N A SER A 26 ? 25.83573 48.27776 69.65508 0.392 12.72344 N ? A ? 13 N 1
   ATOM 194 CA A SER A 26 ? 24.68028 47.68233 70.30439 0.392 13.92885 C ? A ? 13 CA 1
   ATOM 195 C A SER A 26 ? 23.56487 47.36716 69.32106 0.392 15.43844 C ? A ? 13 C 1
   ATOM 196 O A SER A 26 ? 22.81935 46.40480 69.51989 0.392 14.52881 O ? A ? 13 O 1
   ATOM 197 CB A SER A 26 ? 24.13810 48.63626 71.37918 0.392 19.35011 C ? A ? 13 CB 1
   ATOM 198 OG A SER A 26 ? 23.78387 49.86554 70.76878 0.392 16.63219 O ? A ? 13 OG 1
   ATOM 199 N B SER A 26 ? 25.93516 48.08716 69.74431 0.608 12.77810 N ? A ? 13 N 1
   ATOM 200 CA B SER A 26 ? 24.84356 47.28671 70.29104 0.608 13.67882 C ? A ? 13 CA 1
   ATOM 201 C B SER A 26 ? 23.63981 47.18770 69.32829 0.608 15.76509 C ? A ? 13 C 1
   ATOM 202 O B SER A 26 ? 22.80318 46.30073 69.49707 0.608 14.52255 O ? A ? 13 O 1
   ATOM 203 CB B SER A 26 ? 24.42940 47.83928 71.66802 0.608 18.90311 C ? A ? 13 CB 1
   ATOM 204 OG B SER A 26 ? 23.86367 49.12315 71.46636 0.608 17.60360 O ? A ? 13 OG 1
   ATOM 205 N A HIS A 27 ? 23.46448 48.14155 68.25366 0.392 13.23457 N ? A ? 14 N 1
   ATOM 206 CA A HIS A 27 ? 22.38302 47.97108 67.30092 0.392 14.43548 C ? A ? 14 CA 1
   ATOM 207 C A HIS A 27 ? 22.50825 46.63054 66.57475 0.392 15.05321 C ? A ? 14 C 1
   ATOM 208 O A HIS A 27 ? 23.59610 46.22894 66.14286 0.392 14.60141 O ? A ? 14 O 1
   ATOM 209 CB A HIS A 27 ? 22.41045 49.10903 66.29248 0.392 15.90157 C ? A ? 14 CB 1
   ATOM 210 CG A HIS A 27 ? 21.47477 48.90578 65.14614 0.392 17.18096 C ? A ? 14 CG 1
   ATOM 211 ND1 A HIS A 27 ? 20.10480 48.92930 65.29735 0.392 16.60709 N ? A ? 14 ND1 1
   ATOM 212 CD2 A HIS A 27 ? 21.71059 48.65709 63.83463 0.392 16.54207 C ? A ? 14 CD2 1
   ATOM 213 CE1 A HIS A 27 ? 19.53571 48.70460 64.12794 0.392 18.90278 C ? A ? 14 CE1 1
   ATOM 214 NE2 A HIS A 27 ? 20.48739 48.54792 63.22084 0.392 18.60097 N ? A ? 14 NE2 1
   ATOM 215 N B HIS A 27 ? 23.55938 48.03261 68.30000 0.608 13.03230 N ? A ? 14 N 1
   ATOM 216 CA B HIS A 27 ? 22.52220 47.89619 67.27214 0.608 14.63910 C ? A ? 14 CA 1
   ATOM 217 C B HIS A 27 ? 22.57456 46.50849 66.59822 0.608 14.92594 C ? A ? 14 C 1
   ATOM 218 O B HIS A 27 ? 23.62904 46.07678 66.10771 0.608 14.66954 O ? A ? 14 O 1
   ATOM 219 CB B HIS A 27 ? 22.72122 48.98161 66.21257 0.608 15.20977 C ? A ? 14 CB 1
   ATOM 220 CG B HIS A 27 ? 21.83145 48.82788 65.01792 0.608 16.96970 C ? A ? 14 CG 1
   ATOM 221 ND1 B HIS A 27 ? 20.46504 49.02258 65.08116 0.608 18.07615 N ? A ? 14 ND1 1
   ATOM 222 CD2 B HIS A 27 ? 22.11369 48.49951 63.73086 0.608 15.68023 C ? A ? 14 CD2 1
   ATOM 223 CE1 B HIS A 27 ? 19.94960 48.82192 63.88024 0.608 20.07399 C ? A ? 14 CE1 1
   ATOM 224 NE2 B HIS A 27 ? 20.93083 48.52644 63.03872 0.608 17.94225 N ? A ? 14 NE2 1
   ATOM 225 N A ARG A 28 ? 21.38174 45.94478 66.42309 0.392 16.01606 N ? A ? 15 N 1
   ATOM 226 CA A ARG A 28 ? 21.35769 44.71607 65.65120 0.392 13.56208 C ? A ? 15 CA 1
   ATOM 227 C A ARG A 28 ? 20.99931 45.02501 64.20378 0.392 16.26076 C ? A ? 15 C 1
   ATOM 228 O A ARG A 28 ? 19.98393 45.67524 63.93647 0.392 14.45122 O ? A ? 15 O 1
   ATOM 229 CB A ARG A 28 ? 20.35560 43.74563 66.26711 0.392 17.33374 C ? A ? 15 CB 1
   ATOM 230 CG A ARG A 28 ? 20.68294 43.39120 67.69333 0.392 19.65776 C ? A ? 15 CG 1
   ATOM 231 CD A ARG A 28 ? 20.34471 41.93800 67.85383 0.392 22.55041 C ? A ? 15 CD 1
   ATOM 232 NE A ARG A 28 ? 20.47536 41.47067 69.22489 0.392 25.39022 N ? A ? 15 NE 1
   ATOM 233 CZ A ARG A 28 ? 20.47817 40.19398 69.57052 0.392 22.90963 C ? A ? 15 CZ 1
   ATOM 234 NH1 A ARG A 28 ? 20.44382 39.23399 68.66540 0.392 19.64250 N ? A ? 15 NH1 1
   ATOM 235 NH2 A ARG A 28 ? 20.55028 39.87393 70.85570 0.392 21.37492 N ? A ? 15 NH2 1
   ATOM 236 N B ARG A 28 ? 21.42309 45.82226 66.53634 0.608 15.89447 N ? A ? 15 N 1
   ATOM 237 CA B ARG A 28 ? 21.33999 44.53284 65.85584 0.608 13.85763 C ? A ? 15 CA 1
   ATOM 238 C B ARG A 28 ? 20.86980 44.74734 64.41895 0.608 16.62946 C ? A ? 15 C 1
   ATOM 239 O B ARG A 28 ? 19.78918 45.30622 64.19063 0.608 15.03746 O ? A ? 15 O 1
   ATOM 240 CB B ARG A 28 ? 20.41002 43.57236 66.62058 0.608 17.22826 C ? A ? 15 CB 1
   ATOM 241 CG B ARG A 28 ? 21.02855 42.93965 67.92052 0.608 18.43919 C ? A ? 15 CG 1
   ATOM 242 CD B ARG A 28 ? 20.11460 41.75129 68.38425 0.608 23.37406 C ? A ? 15 CD 1
   ATOM 243 NE B ARG A 28 ? 20.62147 41.02597 69.55187 0.608 24.30576 N ? A ? 15 NE 1
   ATOM 244 CZ B ARG A 28 ? 21.16690 39.81680 69.52592 0.608 22.04621 C ? A ? 15 CZ 1
   ATOM 245 NH1 B ARG A 28 ? 21.37674 39.18899 68.39132 0.608 18.28602 N ? A ? 15 NH1 1
   ATOM 246 NH2 B ARG A 28 ? 21.47170 39.21189 70.68852 0.608 19.28136 N ? A ? 15 NH2 1
   ATOM 247 N A LEU A 29 ? 21.84446 44.58343 63.27289 0.392 12.01479 N ? A ? 16 N 1
   ATOM 248 CA A LEU A 29 ? 21.55289 44.83507 61.87044 0.392 12.89666 C ? A ? 16 CA 1
   ATOM 249 C A LEU A 29 ? 20.22269 44.17680 61.50606 0.392 16.51751 C ? A ? 16 C 1
   ATOM 250 O A LEU A 29 ? 19.94387 43.04250 61.91249 0.392 15.58440 O ? A ? 16 O 1
   ATOM 251 CB A LEU A 29 ? 22.68738 44.32046 60.97223 0.392 14.40760 C ? A ? 16 CB 1
   ATOM 252 CG A LEU A 29 ? 24.03006 45.06046 60.92895 0.392 14.50948 C ? A ? 16 CG 1
   ATOM 253 CD1 A LEU A 29 ? 24.94430 44.37071 59.91731 0.392 12.18756 C ? A ? 16 CD1 1
   ATOM 254 CD2 A LEU A 29 ? 23.92299 46.58198 60.62169 0.392 16.23415 C ? A ? 16 CD2 1
   ATOM 255 N B LEU A 29 ? 21.68757 44.31006 63.45432 0.608 11.89545 N ? A ? 16 N 1
   ATOM 256 CA B LEU A 29 ? 21.41711 44.59349 62.05352 0.608 11.95723 C ? A ? 16 CA 1
   ATOM 257 C B LEU A 29 ? 20.06428 44.03032 61.62606 0.608 16.70108 C ? A ? 16 C 1
   ATOM 258 O B LEU A 29 ? 19.73963 42.87119 61.91796 0.608 14.88449 O ? A ? 16 O 1
   ATOM 259 CB B LEU A 29 ? 22.52988 44.01379 61.17774 0.608 15.00213 C ? A ? 16 CB 1
   ATOM 260 CG B LEU A 29 ? 23.86917 44.72475 61.15259 0.608 14.14754 C ? A ? 16 CG 1
   ATOM 261 CD1 B LEU A 29 ? 24.63173 44.12146 59.96954 0.608 12.27805 C ? A ? 16 CD1 1
   ATOM 262 CD2 B LEU A 29 ? 23.84477 46.29318 61.08420 0.608 17.76251 C ? A ? 16 CD2 1
   ATOM 263 N A THR A 30 ? 19.36490 44.92121 60.78227 0.392 15.68770 N ? A ? 17 N 1
   ATOM 264 CA A THR A 30 ? 18.05655 44.41061 60.38840 0.392 16.11697 C ? A ? 17 CA 1
   ATOM 265 C A THR A 30 ? 18.10586 43.76640 59.00344 0.392 13.96555 C ? A ? 17 C 1
   ATOM 266 O A THR A 30 ? 19.11102 43.81723 58.29998 0.392 14.98133 O ? A ? 17 O 1
   ATOM 267 CB A THR A 30 ? 17.02792 45.53891 60.37389 0.392 16.68184 C ? A ? 17 CB 1
   ATOM 268 OG1 A THR A 30 ? 17.52008 46.55129 59.50100 0.392 16.21781 O ? A ? 17 OG1 1
   ATOM 269 CG2 A THR A 30 ? 16.79393 46.11209 61.79694 0.392 18.05439 C ? A ? 17 CG2 1
   ATOM 270 N B THR A 30 ? 19.26668 44.86906 60.92373 0.608 15.67995 N ? A ? 17 N 1
   ATOM 271 CA B THR A 30 ? 17.97311 44.44769 60.39370 0.608 16.16518 C ? A ? 17 CA 1
   ATOM 272 C B THR A 30 ? 18.09104 43.77733 59.02028 0.608 13.84719 C ? A ? 17 C 1
   ATOM 273 O B THR A 30 ? 19.10627 43.84431 58.33877 0.608 14.93000 O ? A ? 17 O 1
   ATOM 274 CB B THR A 30 ? 17.04432 45.65170 60.23155 0.608 16.33795 C ? A ? 17 CB 1
   ATOM 275 OG1 B THR A 30 ? 17.48093 46.36283 59.08147 0.608 15.54699 O ? A ? 17 OG1 1
   ATOM 276 CG2 B THR A 30 ? 17.12762 46.58259 61.44337 0.608 19.08982 C ? A ? 17 CG2 1
   ATOM 277 N . ALA A 31 ? 16.97958 43.17210 58.59201 1.000 15.57253 N ? A ? 18 N 1
   ATOM 278 CA . ALA A 31 ? 16.93082 42.54314 57.27581 1.000 17.15503 C ? A ? 18 CA 1
   ATOM 279 C . ALA A 31 ? 17.22039 43.53810 56.16801 1.000 20.88884 C ? A ? 18 C 1
   ATOM 280 O . ALA A 31 ? 17.92245 43.21053 55.19234 1.000 20.09774 O ? A ? 18 O 1
   ATOM 281 CB . ALA A 31 ? 15.57416 41.87122 57.06293 1.000 20.62270 C ? A ? 18 CB 1
   ATOM 282 N A LYS A 32 ? 16.70656 44.75948 56.29340 0.408 20.30927 N ? A ? 19 N 1
   ATOM 283 CA A LYS A 32 ? 16.93227 45.73022 55.23778 0.408 20.32381 C ? A ? 19 CA 1
   ATOM 284 C A LYS A 32 ? 18.34003 46.29831 55.26652 0.408 20.83366 C ? A ? 19 C 1
   ATOM 285 O A LYS A 32 ? 18.78999 46.84410 54.25106 0.408 20.58802 O ? A ? 19 O 1
   ATOM 286 CB A LYS A 32 ? 15.91195 46.85707 55.32792 0.408 24.14008 C ? A ? 19 CB 1
   ATOM 287 CG A LYS A 32 ? 14.47004 46.37446 55.20475 0.408 32.40732 C ? A ? 19 CG 1
   ATOM 288 CD A LYS A 32 ? 14.25991 45.47303 53.97847 0.408 33.09188 C ? A ? 19 CD 1
   ATOM 289 CE A LYS A 32 ? 12.78774 45.32847 53.61719 0.408 41.07909 C ? A ? 19 CE 1
   ATOM 290 NZ A LYS A 32 ? 12.57930 44.37360 52.49164 0.408 45.50351 N ? A ? 19 NZ 1
   ATOM 291 N B LYS A 32 ? 16.72746 44.78234 56.30985 0.458 20.29877 N ? A ? 19 N 1
   ATOM 292 CA B LYS A 32 ? 17.00880 45.82058 55.31347 0.458 20.29777 C ? A ? 19 CA 1
   ATOM 293 C B LYS A 32 ? 18.50062 46.10931 55.22815 0.458 21.39930 C ? A ? 19 C 1
   ATOM 294 O B LYS A 32 ? 19.04225 46.36114 54.13717 0.458 20.06372 O ? A ? 19 O 1
   ATOM 295 CB B LYS A 32 ? 16.28633 47.12773 55.65639 0.458 23.53524 C ? A ? 19 CB 1
   ATOM 296 CG B LYS A 32 ? 14.80923 47.04554 55.98347 0.458 31.34630 C ? A ? 19 CG 1
   ATOM 297 CD B LYS A 32 ? 13.95014 46.65510 54.76639 0.458 35.59106 C ? A ? 19 CD 1
   ATOM 298 CE B LYS A 32 ? 12.47391 46.42663 55.13257 0.458 33.10988 C ? A ? 19 CE 1
   ATOM 299 NZ B LYS A 32 ? 12.30522 45.32027 56.12937 0.458 32.38795 N ? A ? 19 NZ 1
   ATOM 300 N C LYS A 32 ? 16.67901 44.75324 56.31857 0.134 20.33020 N ? A ? 19 N 1
   ATOM 301 CA C LYS A 32 ? 16.88061 45.79032 55.31062 0.134 20.38877 C ? A ? 19 CA 1
   ATOM 302 C C LYS A 32 ? 18.34543 46.19560 55.21925 0.134 20.86558 C ? A ? 19 C 1
   ATOM 303 O C LYS A 32 ? 18.86821 46.40447 54.11692 0.134 20.40245 O ? A ? 19 O 1
   ATOM 304 CB C LYS A 32 ? 16.01409 47.01102 55.62308 0.134 23.98525 C ? A ? 19 CB 1
   ATOM 305 CG C LYS A 32 ? 14.52492 46.83788 55.33818 0.134 30.92640 C ? A ? 19 CG 1
   ATOM 306 CD C LYS A 32 ? 14.22385 46.76404 53.83981 0.134 32.50504 C ? A ? 19 CD 1
   ATOM 307 CE C LYS A 32 ? 12.72100 46.66862 53.57881 0.134 34.90240 C ? A ? 19 CE 1
   ATOM 308 NZ C LYS A 32 ? 11.99102 47.89971 54.00175 0.134 35.42638 N ? A ? 19 NZ 1
   ATOM 309 N A GLU A 33 ? 19.06731 46.15299 56.38497 0.531 17.71708 N ? A ? 20 N 1
   ATOM 310 CA A GLU A 33 ? 20.47307 46.51278 56.36599 0.531 16.48758 C ? A ? 20 CA 1
   ATOM 311 C A GLU A 33 ? 21.36332 45.38572 55.84875 0.531 18.41618 C ? A ? 20 C 1
   ATOM 312 O A GLU A 33 ? 22.41430 45.65857 55.25753 0.531 17.94395 O ? A ? 20 O 1
   ATOM 313 CB A GLU A 33 ? 20.92792 46.90863 57.76506 0.531 18.30337 C ? A ? 20 CB 1
   ATOM 314 CG A GLU A 33 ? 20.12859 47.98889 58.37235 0.531 18.94311 C ? A ? 20 CG 1
   ATOM 315 CD A GLU A 33 ? 20.67468 48.33017 59.73383 0.531 21.05521 C ? A ? 20 CD 1
   ATOM 316 OE1 A GLU A 33 ? 21.62393 49.17038 59.79269 0.531 23.12118 O ? A ? 20 OE1 1
   ATOM 317 OE2 A GLU A 33 ? 20.16299 47.74180 60.72350 0.531 17.60317 O ? A ? 20 OE2 1
   ATOM 318 N B GLU A 33 ? 19.17871 46.09728 56.38247 0.231 17.75685 N ? A ? 20 N 1
   ATOM 319 CA B GLU A 33 ? 20.59805 46.38953 56.50679 0.231 17.07295 C ? A ? 20 CA 1
   ATOM 320 C B GLU A 33 ? 21.49902 45.19781 56.21534 0.231 17.69798 C ? A ? 20 C 1
   ATOM 321 O B GLU A 33 ? 22.72087 45.35675 56.26106 0.231 19.93731 O ? A ? 20 O 1
   ATOM 322 CB B GLU A 33 ? 20.91064 46.87960 57.92527 0.231 18.14575 C ? A ? 20 CB 1
   ATOM 323 CG B GLU A 33 ? 20.51176 48.29725 58.23507 0.231 18.53206 C ? A ? 20 CG 1
   ATOM 324 CD B GLU A 33 ? 20.39787 48.53249 59.73503 0.231 20.85878 C ? A ? 20 CD 1
   ATOM 325 OE1 B GLU A 33 ? 20.32637 47.52957 60.47970 0.231 17.28632 O ? A ? 20 OE1 1
   ATOM 326 OE2 B GLU A 33 ? 20.38997 49.70596 60.17328 0.231 18.00166 O ? A ? 20 OE2 1
   ATOM 327 N C GLU A 33 ? 19.02541 46.31219 56.35966 0.238 17.89159 N ? A ? 20 N 1
   ATOM 328 CA C GLU A 33 ? 20.43528 46.65461 56.35303 0.238 16.73032 C ? A ? 20 CA 1
   ATOM 329 C C GLU A 33 ? 21.26868 45.50681 55.80571 0.238 18.37139 C ? A ? 20 C 1
   ATOM 330 O C GLU A 33 ? 22.34729 45.71630 55.25238 0.238 17.95865 O ? A ? 20 O 1
   ATOM 331 CB C GLU A 33 ? 20.90980 47.01547 57.76289 0.238 18.27484 C ? A ? 20 CB 1
   ATOM 332 CG C GLU A 33 ? 20.50213 48.38830 58.20429 0.238 18.53918 C ? A ? 20 CG 1
   ATOM 333 CD C GLU A 33 ? 20.72884 48.61494 59.68479 0.238 20.96979 C ? A ? 20 CD 1
   ATOM 334 OE1 C GLU A 33 ? 20.83617 47.61533 60.43254 0.238 16.97480 O ? A ? 20 OE1 1
   ATOM 335 OE2 C GLU A 33 ? 20.79248 49.79301 60.10292 0.238 17.71683 O ? A ? 20 OE2 1
   ATOM 336 N A VAL A 34 ? 20.97837 44.12505 56.05076 0.586 17.86633 N ? A ? 21 N 1
   ATOM 337 CA A VAL A 34 ? 21.81199 43.00178 55.61554 0.586 16.48059 C ? A ? 21 CA 1
   ATOM 338 C A VAL A 34 ? 21.53479 42.55785 54.17524 0.586 18.63837 C ? A ? 21 C 1
   ATOM 339 O A VAL A 34 ? 22.45637 42.14158 53.46351 0.586 18.92253 O ? A ? 21 O 1
   ATOM 340 CB A VAL A 34 ? 21.61882 41.84005 56.59572 0.586 17.33356 C ? A ? 21 CB 1
   ATOM 341 CG1 A VAL A 34 ? 22.26316 40.51710 56.05206 0.586 16.50108 C ? A ? 21 CG1 1
   ATOM 342 CG2 A VAL A 34 ? 22.12779 42.27715 57.98770 0.586 16.89655 C ? A ? 21 CG2 1
   ATOM 343 N B VAL A 34 ? 20.95061 44.01065 55.95930 0.414 17.91375 N ? A ? 21 N 1
   ATOM 344 CA B VAL A 34 ? 21.76893 42.82951 55.68719 0.414 16.49602 C ? A ? 21 CA 1
   ATOM 345 C B VAL A 34 ? 21.49873 42.30517 54.28234 0.414 18.47079 C ? A ? 21 C 1
   ATOM 346 O B VAL A 34 ? 22.39050 41.74581 53.63157 0.414 17.87065 O ? A ? 21 O 1
   ATOM 347 CB B VAL A 34 ? 21.51133 41.74853 56.75277 0.414 17.24117 C ? A ? 21 CB 1
   ATOM 348 CG1 B VAL A 34 ? 22.17128 40.41380 56.38284 0.414 16.53683 C ? A ? 21 CG1 1
   ATOM 349 CG2 B VAL A 34 ? 21.99171 42.26094 58.10908 0.414 16.80105 C ? A ? 21 CG2 1
   ATOM 350 N A PHE A 35 ? 20.28816 42.60501 53.71034 0.581 17.38832 N ? A ? 22 N 1
   ATOM 351 CA A PHE A 35 ? 19.96970 42.05323 52.39386 0.581 18.41110 C ? A ? 22 CA 1
   ATOM 352 C A PHE A 35 ? 19.62048 43.15993 51.41309 0.581 21.86167 C ? A ? 22 C 1
   ATOM 353 O A PHE A 35 ? 18.90870 44.11119 51.76929 0.581 22.70581 O ? A ? 22 O 1
   ATOM 354 CB A PHE A 35 ? 18.78805 41.09888 52.45921 0.581 18.09979 C ? A ? 22 CB 1
   ATOM 355 CG A PHE A 35 ? 19.04236 39.84772 53.25637 0.581 17.41684 C ? A ? 22 CG 1
   ATOM 356 CD1 A PHE A 35 ? 19.67107 38.75462 52.67638 0.581 16.34915 C ? A ? 22 CD1 1
   ATOM 357 CD2 A PHE A 35 ? 18.65891 39.78003 54.58628 0.581 17.55555 C ? A ? 22 CD2 1
   ATOM 358 CE1 A PHE A 35 ? 19.86637 37.55079 53.42610 0.581 18.19988 C ? A ? 22 CE1 1
   ATOM 359 CE2 A PHE A 35 ? 18.84748 38.61055 55.32520 0.581 20.53116 C ? A ? 22 CE2 1
   ATOM 360 CZ A PHE A 35 ? 19.47083 37.49584 54.74181 0.581 14.70223 C ? A ? 22 CZ 1
   ATOM 361 N B PHE A 35 ? 20.27128 42.47717 53.78965 0.419 17.64313 N ? A ? 22 N 1
   ATOM 362 CA B PHE A 35 ? 19.90644 41.96354 52.47085 0.419 18.37971 C ? A ? 22 CA 1
   ATOM 363 C B PHE A 35 ? 19.40497 43.10027 51.60283 0.419 22.11249 C ? A ? 22 C 1
   ATOM 364 O B PHE A 35 ? 18.51672 43.85613 52.02452 0.419 18.78137 O ? A ? 22 O 1
   ATOM 365 CB B PHE A 35 ? 18.82457 40.90003 52.56125 0.419 18.60699 C ? A ? 22 CB 1
   ATOM 366 CG B PHE A 35 ? 19.31419 39.57264 53.07342 0.419 17.51130 C ? A ? 22 CG 1
   ATOM 367 CD1 B PHE A 35 ? 19.44302 39.34298 54.43357 0.419 14.76266 C ? A ? 22 CD1 1
   ATOM 368 CD2 B PHE A 35 ? 19.66201 38.57290 52.18973 0.419 17.41856 C ? A ? 22 CD2 1
   ATOM 369 CE1 B PHE A 35 ? 19.88151 38.10815 54.90388 0.419 16.42095 C ? A ? 22 CE1 1
   ATOM 370 CE2 B PHE A 35 ? 20.07989 37.32063 52.64031 0.419 19.87841 C ? A ? 22 CE2 1
   ATOM 371 CZ B PHE A 35 ? 20.18876 37.08624 54.00807 0.419 14.31223 C ? A ? 22 CZ 1
   ATOM 372 N A ASP A 36 ? 20.04644 43.00843 50.16633 0.604 19.53619 N ? A ? 23 N 1
   ATOM 373 CA A ASP A 36 ? 19.64441 44.03873 49.22060 0.604 20.95866 C ? A ? 23 CA 1
   ATOM 374 C A ASP A 36 ? 18.26418 43.69267 48.64392 0.604 24.30740 C ? A ? 23 C 1
   ATOM 375 O A ASP A 36 ? 17.63333 42.70162 49.02594 0.604 21.96968 O ? A ? 23 O 1
   ATOM 376 CB A ASP A 36 ? 20.73283 44.28277 48.18509 0.604 21.23579 C ? A ? 23 CB 1
   ATOM 377 CG A ASP A 36 ? 20.80275 43.23353 47.09842 0.604 20.75819 C ? A ? 23 CG 1
   ATOM 378 OD1 A ASP A 36 ? 20.01876 42.25068 47.05079 0.604 23.38361 O ? A ? 23 OD1 1
   ATOM 379 OD2 A ASP A 36 ? 21.69447 43.40361 46.25030 0.604 21.80706 O ? A ? 23 OD2 1
   ATOM 380 N B ASP A 36 ? 19.94504 43.20712 50.39343 0.334 20.10781 N ? A ? 23 N 1
   ATOM 381 CA B ASP A 36 ? 19.51283 44.28686 49.51768 0.334 22.79454 C ? A ? 23 CA 1
   ATOM 382 C B ASP A 36 ? 18.08666 43.99695 49.04173 0.334 24.45030 C ? A ? 23 C 1
   ATOM 383 O B ASP A 36 ? 17.43583 43.04146 49.47445 0.334 21.65270 O ? A ? 23 O 1
   ATOM 384 CB B ASP A 36 ? 20.50086 44.51694 48.37980 0.334 20.97268 C ? A ? 23 CB 1
   ATOM 385 CG B ASP A 36 ? 20.76523 43.28777 47.54885 0.334 20.74282 C ? A ? 23 CG 1
   ATOM 386 OD1 B ASP A 36 ? 19.81935 42.53854 47.22208 0.334 23.63218 O ? A ? 23 OD1 1
   ATOM 387 OD2 B ASP A 36 ? 21.94029 43.08972 47.18203 0.334 23.40476 O ? A ? 23 OD2 1
   ATOM 388 N C ASP A 36 ? 20.90765 42.90965 49.54700 0.062 20.08295 N ? A ? 23 N 1
   ATOM 389 CA C ASP A 36 ? 20.35084 44.15812 49.04843 0.062 21.47459 C ? A ? 23 CA 1
   ATOM 390 C C ASP A 36 ? 18.96627 43.93840 48.44820 0.062 23.33151 C ? A ? 23 C 1
   ATOM 391 O C ASP A 36 ? 18.28907 42.96202 48.77222 0.062 22.62233 O ? A ? 23 O 1
   ATOM 392 CB C ASP A 36 ? 21.29929 44.79334 48.02250 0.062 22.29660 C ? A ? 23 CB 1
   ATOM 393 CG C ASP A 36 ? 21.64308 43.85997 46.86990 0.062 22.43400 C ? A ? 23 CG 1
   ATOM 394 OD1 C ASP A 36 ? 20.86355 42.92902 46.58405 0.062 22.36591 O ? A ? 23 OD1 1
   ATOM 395 OD2 C ASP A 36 ? 22.70735 44.05846 46.24575 0.062 23.75503 O ? A ? 23 OD2 1
   ATOM 396 N A ASN A 37 ? 17.74904 44.55664 47.75687 0.590 24.99029 N ? A ? 24 N 1
   ATOM 397 CA A ASN A 37 ? 16.36887 44.35337 47.29231 0.590 31.25012 C ? A ? 24 CA 1
   ATOM 398 C A ASN A 37 ? 16.20320 43.10219 46.45408 0.590 28.74652 C ? A ? 24 C 1
   ATOM 399 O A ASN A 37 ? 15.05655 42.70003 46.18609 0.590 25.93071 O ? A ? 24 O 1
   ATOM 400 CB A ASN A 37 ? 15.87074 45.54086 46.46967 0.590 30.20299 C ? A ? 24 CB 1
   ATOM 401 CG A ASN A 37 ? 15.52836 46.72310 47.32163 0.590 38.01048 C ? A ? 24 CG 1
   ATOM 402 OD1 A ASN A 37 ? 15.95910 47.84317 47.03526 0.590 47.29146 O ? A ? 24 OD1 1
   ATOM 403 ND2 A ASN A 37 ? 14.76487 46.48977 48.39821 0.590 38.63266 N ? A ? 24 ND2 1
   ATOM 404 N B ASN A 37 ? 17.57586 44.85207 48.14853 0.410 25.66094 N ? A ? 24 N 1
   ATOM 405 CA B ASN A 37 ? 16.18506 44.70957 47.72358 0.410 30.54073 C ? A ? 24 CA 1
   ATOM 406 C B ASN A 37 ? 15.93614 43.37106 47.04211 0.410 25.03329 C ? A ? 24 C 1
   ATOM 407 O B ASN A 37 ? 14.80187 42.89626 47.02513 0.410 26.01460 O ? A ? 24 O 1
   ATOM 408 CB B ASN A 37 ? 15.78788 45.84590 46.77925 0.410 30.77837 C ? A ? 24 CB 1
   ATOM 409 CG B ASN A 37 ? 15.81803 47.19827 47.45320 0.410 40.10690 C ? A ? 24 CG 1
   ATOM 410 OD1 B ASN A 37 ? 16.43014 48.14350 46.94089 0.410 46.15703 O ? A ? 24 OD1 1
   ATOM 411 ND2 B ASN A 37 ? 15.16204 47.30337 48.61631 0.410 40.36523 N ? A ? 24 ND2 1
   ATOM 412 N A ASP A 38 ? 17.30658 42.52570 45.97675 0.515 22.34053 N ? A ? 25 N 1
   ATOM 413 CA A ASP A 38 ? 17.25593 41.29680 45.20820 0.515 21.95091 C ? A ? 25 CA 1
   ATOM 414 C A ASP A 38 ? 17.64392 40.08767 46.05039 0.515 24.38950 C ? A ? 25 C 1
   ATOM 415 O A ASP A 38 ? 17.94273 39.03503 45.49739 0.515 24.75620 O ? A ? 25 O 1
   ATOM 416 CB A ASP A 38 ? 18.14362 41.41465 43.96112 0.515 24.66408 C ? A ? 25 CB 1
   ATOM 417 CG A ASP A 38 ? 17.75712 42.60387 43.07077 0.515 27.99674 C ? A ? 25 CG 1
   ATOM 418 OD1 A ASP A 38 ? 16.55760 42.76494 42.71662 0.515 31.27738 O ? A ? 25 OD1 1
   ATOM 419 OD2 A ASP A 38 ? 18.64687 43.42404 42.73695 0.515 31.36154 O ? A ? 25 OD2 1
   ATOM 420 N B ASP A 38 ? 16.97384 42.76137 46.45986 0.280 24.30477 N ? A ? 25 N 1
   ATOM 421 CA B ASP A 38 ? 16.83212 41.53007 45.69204 0.280 22.63214 C ? A ? 25 CA 1
   ATOM 422 C B ASP A 38 ? 17.13063 40.28434 46.50589 0.280 24.58234 C ? A ? 25 C 1
   ATOM 423 O B ASP A 38 ? 17.18787 39.18611 45.94633 0.280 22.77441 O ? A ? 25 O 1
   ATOM 424 CB B ASP A 38 ? 17.73436 41.58876 44.46621 0.280 24.79641 C ? A ? 25 CB 1
   ATOM 425 CG B ASP A 38 ? 17.43690 42.79610 43.62067 0.280 27.10632 C ? A ? 25 CG 1
   ATOM 426 OD1 B ASP A 38 ? 16.25026 43.18587 43.59862 0.280 27.08789 O ? A ? 25 OD1 1
   ATOM 427 OD2 B ASP A 38 ? 18.36562 43.37778 43.02356 0.280 29.58677 O ? A ? 25 OD2 1
   ATOM 428 N C ASP A 38 ? 16.75902 42.37125 46.37882 0.205 24.32389 N ? A ? 25 N 1
   ATOM 429 CA C ASP A 38 ? 16.97370 41.29828 45.42077 0.205 22.53203 C ? A ? 25 CA 1
   ATOM 430 C C ASP A 38 ? 17.36848 40.01314 46.13542 0.205 24.32168 C ? A ? 25 C 1
   ATOM 431 O C ASP A 38 ? 17.46911 38.95592 45.52353 0.205 24.06971 O ? A ? 25 O 1
   ATOM 432 CB C ASP A 38 ? 18.04202 41.70552 44.40730 0.205 24.96777 C ? A ? 25 CB 1
   ATOM 433 CG C ASP A 38 ? 17.66737 42.97353 43.65389 0.205 27.07740 C ? A ? 25 CG 1
   ATOM 434 OD1 C ASP A 38 ? 16.46653 43.32215 43.64037 0.205 26.93649 O ? A ? 25 OD1 1
   ATOM 435 OD2 C ASP A 38 ? 18.56456 43.63110 43.08367 0.205 29.33885 O ? A ? 25 OD2 1
   ATOM 436 N A GLY A 39 ? 17.61166 40.20805 47.38060 0.505 22.48881 N ? A ? 26 N 1
   ATOM 437 CA A GLY A 39 ? 17.91131 39.05857 48.21185 0.505 21.89067 C ? A ? 26 CA 1
   ATOM 438 C A GLY A 39 ? 19.38543 38.80203 48.42526 0.505 20.28593 C ? A ? 26 C 1
   ATOM 439 O A GLY A 39 ? 19.73193 37.79272 49.03829 0.505 21.30347 O ? A ? 26 O 1
   ATOM 440 N B GLY A 39 ? 17.33038 40.42068 47.80503 0.392 20.92520 N ? A ? 26 N 1
   ATOM 441 CA B GLY A 39 ? 17.59363 39.24228 48.59387 0.392 22.77303 C ? A ? 26 CA 1
   ATOM 442 C B GLY A 39 ? 19.04676 38.86172 48.68167 0.392 20.31396 C ? A ? 26 C 1
   ATOM 443 O B GLY A 39 ? 19.35280 37.82262 49.26596 0.392 21.57929 O ? A ? 26 O 1
   ATOM 444 N C GLY A 39 ? 17.57931 40.11242 47.44531 0.103 22.58096 N ? A ? 26 N 1
   ATOM 445 CA C GLY A 39 ? 17.95367 38.96303 48.23696 0.103 21.91033 C ? A ? 26 CA 1
   ATOM 446 C C GLY A 39 ? 19.43976 38.79307 48.45958 0.103 20.33865 C ? A ? 26 C 1
   ATOM 447 O C GLY A 39 ? 19.83876 37.84712 49.14744 0.103 21.03281 O ? A ? 26 O 1
   ATOM 448 N A LYS A 40 ? 20.25753 39.66036 47.94633 0.514 20.52749 N ? A ? 27 N 1
   ATOM 449 CA A LYS A 40 ? 21.68913 39.37022 47.98267 0.514 18.55913 C ? A ? 27 CA 1
   ATOM 450 C A LYS A 40 ? 22.27994 39.84477 49.30601 0.514 17.87976 C ? A ? 27 C 1
   ATOM 451 O A LYS A 40 ? 22.01934 40.98381 49.71126 0.514 16.77601 O ? A ? 27 O 1
   ATOM 452 CB A LYS A 40 ? 22.41532 40.07523 46.84976 0.514 20.80021 C ? A ? 27 CB 1
   ATOM 453 CG A LYS A 40 ? 22.22203 39.45985 45.44867 0.514 23.91518 C ? A ? 27 CG 1
   ATOM 454 CD A LYS A 40 ? 23.08104 40.20919 44.38870 0.514 25.81714 C ? A ? 27 CD 1
   ATOM 455 CE A LYS A 40 ? 22.95402 39.54013 43.00440 0.514 29.70646 C ? A ? 27 CE 1
   ATOM 456 NZ A LYS A 40 ? 23.54547 40.32538 41.88852 0.514 34.57748 N ? A ? 27 NZ 1
   ATOM 457 N B LYS A 40 ? 19.95178 39.66234 48.12555 0.281 20.39268 N ? A ? 27 N 1
   ATOM 458 CA B LYS A 40 ? 21.31486 39.18878 48.32695 0.281 18.56010 C ? A ? 27 CA 1
   ATOM 459 C B LYS A 40 ? 21.87183 39.74581 49.63621 0.281 18.33661 C ? A ? 27 C 1
   ATOM 460 O B LYS A 40 ? 21.63687 40.91294 49.96268 0.281 17.65729 O ? A ? 27 O 1
   ATOM 461 CB B LYS A 40 ? 22.22142 39.61653 47.18006 0.281 20.72419 C ? A ? 27 CB 1
   ATOM 462 CG B LYS A 40 ? 21.87600 39.00980 45.81930 0.281 23.42324 C ? A ? 27 CG 1
   ATOM 463 CD B LYS A 40 ? 22.99375 39.27794 44.82624 0.281 25.94194 C ? A ? 27 CD 1
   ATOM 464 CE B LYS A 40 ? 22.53018 39.06594 43.38991 0.281 31.51548 C ? A ? 27 CE 1
   ATOM 465 NZ B LYS A 40 ? 21.51562 40.07813 42.96463 0.281 25.08270 N ? A ? 27 NZ 1
   ATOM 466 N C LYS A 40 ? 20.27172 39.67339 47.91375 0.205 20.54145 N ? A ? 27 N 1
   ATOM 467 CA C LYS A 40 ? 21.71652 39.52256 48.03902 0.205 19.02922 C ? A ? 27 CA 1
   ATOM 468 C C LYS A 40 ? 22.21767 40.07333 49.37468 0.205 17.85097 C ? A ? 27 C 1
   ATOM 469 O C LYS A 40 ? 21.43304 40.35325 50.28209 0.205 17.35430 O ? A ? 27 O 1
   ATOM 470 CB C LYS A 40 ? 22.44273 40.22806 46.89172 0.205 20.79499 C ? A ? 27 CB 1
   ATOM 471 CG C LYS A 40 ? 22.20112 39.62834 45.49747 0.205 23.90630 C ? A ? 27 CG 1
   ATOM 472 CD C LYS A 40 ? 23.07749 40.32361 44.44100 0.205 25.78946 C ? A ? 27 CD 1
   ATOM 473 CE C LYS A 40 ? 22.76124 39.84752 43.01158 0.205 29.39264 C ? A ? 27 CE 1
   ATOM 474 NZ C LYS A 40 ? 23.18962 38.43727 42.71905 0.205 28.65245 N ? A ? 27 NZ 1
   ATOM 475 N A PRO A 41 ? 23.06151 39.02138 50.01533 0.539 16.98114 N ? A ? 28 N 1
   ATOM 476 CA A PRO A 41 ? 23.63984 39.49971 51.27213 0.539 14.76693 C ? A ? 28 CA 1
   ATOM 477 C A PRO A 41 ? 24.64167 40.60201 51.02405 0.539 16.27766 C ? A ? 28 C 1
   ATOM 478 O A PRO A 41 ? 25.46363 40.55424 50.09278 0.539 14.20036 O ? A ? 28 O 1
   ATOM 479 CB A PRO A 41 ? 24.32243 38.25649 51.87743 0.539 16.15339 C ? A ? 28 CB 1
   ATOM 480 CG A PRO A 41 ? 24.17666 37.17107 50.91984 0.539 15.13498 C ? A ? 28 CG 1
   ATOM 481 CD A PRO A 41 ? 23.15632 37.56260 49.88106 0.539 14.23246 C ? A ? 28 CD 1
   ATOM 482 N B PRO A 41 ? 22.60973 38.95582 50.41337 0.461 17.07931 N ? A ? 28 N 1
   ATOM 483 CA B PRO A 41 ? 23.26481 39.52055 51.59103 0.461 14.77373 C ? A ? 28 CA 1
   ATOM 484 C B PRO A 41 ? 24.36950 40.47047 51.14985 0.461 14.57311 C ? A ? 28 C 1
   ATOM 485 O B PRO A 41 ? 25.00252 40.30357 50.09586 0.461 17.00740 O ? A ? 28 O 1
   ATOM 486 CB B PRO A 41 ? 23.81797 38.28373 52.33271 0.461 15.79168 C ? A ? 28 CB 1
   ATOM 487 CG B PRO A 41 ? 23.32860 37.03877 51.50415 0.461 12.42475 C ? A ? 28 CG 1
   ATOM 488 CD B PRO A 41 ? 23.03003 37.57388 50.13625 0.461 14.43162 C ? A ? 28 CD 1
   ATOM 489 N A ARG A 42 ? 24.57664 41.60748 51.88035 0.564 14.34018 N ? A ? 29 N 1
   ATOM 490 CA A ARG A 42 ? 25.52841 42.70975 51.83161 0.564 15.03499 C ? A ? 29 CA 1
   ATOM 491 C A ARG A 42 ? 26.74462 42.24575 52.62463 0.564 15.79807 C ? A ? 29 C 1
   ATOM 492 O A ARG A 42 ? 26.98839 42.63559 53.76999 0.564 13.96330 O ? A ? 29 O 1
   ATOM 493 CB A ARG A 42 ? 24.90859 43.97421 52.40939 0.564 15.90083 C ? A ? 29 CB 1
   ATOM 494 CG A ARG A 42 ? 23.66151 44.48538 51.67274 0.564 18.22256 C ? A ? 29 CG 1
   ATOM 495 CD A ARG A 42 ? 23.58654 46.01691 51.82991 0.564 19.10069 C ? A ? 29 CD 1
   ATOM 496 NE A ARG A 42 ? 22.47997 46.58033 51.07663 0.564 24.60320 N ? A ? 29 NE 1
   ATOM 497 CZ A ARG A 42 ? 21.26594 46.78593 51.57243 0.564 25.88816 C ? A ? 29 CZ 1
   ATOM 498 NH1 A ARG A 42 ? 20.99310 46.55361 52.83509 0.564 27.53937 N ? A ? 29 NH1 1
   ATOM 499 NH2 A ARG A 42 ? 20.31314 47.26001 50.78109 0.564 27.70248 N ? A ? 29 NH2 1
   ATOM 500 N B ARG A 42 ? 24.59813 41.50477 51.94018 0.282 14.35968 N ? A ? 29 N 1
   ATOM 501 CA B ARG A 42 ? 25.63039 42.48953 51.61822 0.282 14.84834 C ? A ? 29 CA 1
   ATOM 502 C B ARG A 42 ? 26.83492 42.20192 52.49678 0.282 15.79147 C ? A ? 29 C 1
   ATOM 503 O B ARG A 42 ? 26.78985 42.41654 53.71467 0.282 14.19683 O ? A ? 29 O 1
   ATOM 504 CB B ARG A 42 ? 25.13273 43.90910 51.83614 0.282 16.27296 C ? A ? 29 CB 1
   ATOM 505 CG B ARG A 42 ? 23.87069 44.22641 51.08577 0.282 18.04617 C ? A ? 29 CG 1
   ATOM 506 CD B ARG A 42 ? 23.55326 45.68658 51.21788 0.282 21.40739 C ? A ? 29 CD 1
   ATOM 507 NE B ARG A 42 ? 22.31772 45.99113 50.51573 0.282 24.25337 N ? A ? 29 NE 1
   ATOM 508 CZ B ARG A 42 ? 21.64353 47.11639 50.68212 0.282 25.10633 C ? A ? 29 CZ 1
   ATOM 509 NH1 B ARG A 42 ? 22.08463 48.06891 51.49331 0.282 27.05490 N ? A ? 29 NH1 1
   ATOM 510 NH2 B ARG A 42 ? 20.48394 47.27592 50.05319 0.282 26.24824 N ? A ? 29 NH2 1
   ATOM 511 N C ARG A 42 ? 24.68570 41.81601 51.23632 0.153 15.28777 N ? A ? 29 N 1
   ATOM 512 CA C ARG A 42 ? 25.72805 42.77453 51.56701 0.153 14.91614 C ? A ? 29 CA 1
   ATOM 513 C C ARG A 42 ? 26.70839 42.12430 52.51653 0.153 15.77931 C ? A ? 29 C 1
   ATOM 514 O C ARG A 42 ? 26.56739 42.24053 53.73671 0.153 14.28268 O ? A ? 29 O 1
   ATOM 515 CB C ARG A 42 ? 25.14368 44.03152 52.20962 0.153 16.26412 C ? A ? 29 CB 1
   ATOM 516 CG C ARG A 42 ? 24.11385 44.74558 51.36392 0.153 18.62890 C ? A ? 29 CG 1
   ATOM 517 CD C ARG A 42 ? 23.69977 46.05968 52.01640 0.153 19.32610 C ? A ? 29 CD 1
   ATOM 518 NE C ARG A 42 ? 22.71547 46.75359 51.20151 0.153 23.70211 N ? A ? 29 NE 1
   ATOM 519 CZ C ARG A 42 ? 21.40705 46.54061 51.26486 0.153 24.45104 C ? A ? 29 CZ 1
   ATOM 520 NH1 C ARG A 42 ? 20.87981 45.72105 52.16179 0.153 21.18870 N ? A ? 29 NH1 1
   ATOM 521 NH2 C ARG A 42 ? 20.60867 47.15613 50.39873 0.153 25.97859 N ? A ? 29 NH2 1
   ATOM 522 N A VAL A 43 ? 27.47094 41.30602 52.01848 0.476 15.60192 N ? A ? 30 N 1
   ATOM 523 CA A VAL A 43 ? 28.49509 40.65514 52.81624 0.476 15.55480 C ? A ? 30 CA 1
   ATOM 524 C A VAL A 43 ? 29.55181 41.64643 53.27403 0.476 14.73876 C ? A ? 30 C 1
   ATOM 525 O A VAL A 43 ? 30.23609 41.38843 54.26670 0.476 14.72503 O ? A ? 30 O 1
   ATOM 526 CB A VAL A 43 ? 29.12395 39.45022 52.06406 0.476 15.88197 C ? A ? 30 CB 1
   ATOM 527 CG1 A VAL A 43 ? 28.06182 38.36143 51.85296 0.476 13.40433 C ? A ? 30 CG1 1
   ATOM 528 CG2 A VAL A 43 ? 29.85165 39.85832 50.75681 0.476 15.62211 C ? A ? 30 CG2 1
   ATOM 529 N B VAL A 43 ? 27.91071 41.71449 51.88588 0.316 16.27599 N ? A ? 30 N 1
   ATOM 530 CA B VAL A 43 ? 28.95962 41.12197 52.70346 0.316 15.16781 C ? A ? 30 CA 1
   ATOM 531 C B VAL A 43 ? 29.92984 42.15968 53.25689 0.316 16.05050 C ? A ? 30 C 1
   ATOM 532 O B VAL A 43 ? 30.56891 41.90742 54.28359 0.316 14.72129 O ? A ? 30 O 1
   ATOM 533 CB B VAL A 43 ? 29.68816 39.99863 51.93151 0.316 16.46395 C ? A ? 30 CB 1
   ATOM 534 CG1 B VAL A 43 ? 28.76848 38.77714 51.78611 0.316 15.10097 C ? A ? 30 CG1 1
   ATOM 535 CG2 B VAL A 43 ? 30.16537 40.46417 50.56948 0.316 16.24031 C ? A ? 30 CG2 1
   ATOM 536 N C VAL A 43 ? 27.69175 41.41819 51.96118 0.207 16.01862 N ? A ? 30 N 1
   ATOM 537 CA C VAL A 43 ? 28.64996 40.75467 52.83805 0.207 15.45350 C ? A ? 30 CA 1
   ATOM 538 C C VAL A 43 ? 29.64488 41.75133 53.42620 0.207 15.09613 C ? A ? 30 C 1
   ATOM 539 O C VAL A 43 ? 30.15213 41.53772 54.53098 0.207 14.79343 O ? A ? 30 O 1
   ATOM 540 CB C VAL A 43 ? 29.36692 39.60171 52.10411 0.207 15.90097 C ? A ? 30 CB 1
   ATOM 541 CG1 C VAL A 43 ? 28.41571 38.41604 51.91844 0.207 14.08418 C ? A ? 30 CG1 1
   ATOM 542 CG2 C VAL A 43 ? 29.94417 40.05905 50.76411 0.207 15.81534 C ? A ? 30 CG2 1
   ATOM 543 N A ASP A 44 ? 29.69315 42.79986 52.61163 0.540 14.68034 N ? A ? 31 N 1
   ATOM 544 CA A ASP A 44 ? 30.71424 43.73791 53.08366 0.540 15.95405 C ? A ? 31 CA 1
   ATOM 545 C A ASP A 44 ? 30.27036 44.45869 54.37970 0.540 15.85898 C ? A ? 31 C 1
   ATOM 546 O A ASP A 44 ? 31.08253 44.66891 55.29253 0.540 14.40639 O ? A ? 31 O 1
   ATOM 547 CB A ASP A 44 ? 31.08577 44.76174 51.98261 0.540 20.80981 C ? A ? 31 CB 1
   ATOM 548 CG A ASP A 44 ? 31.92582 44.16456 50.83086 0.540 22.56659 C ? A ? 31 CG 1
   ATOM 549 OD1 A ASP A 44 ? 32.57567 43.13749 51.01910 0.540 25.17906 O ? A ? 31 OD1 1
   ATOM 550 OD2 A ASP A 44 ? 31.99593 44.76135 49.70708 0.540 28.85398 O ? A ? 31 OD2 1
   ATOM 551 N B ASP A 44 ? 30.02214 43.33483 52.64722 0.448 15.11850 N ? A ? 31 N 1
   ATOM 552 CA B ASP A 44 ? 30.87795 44.37990 53.20290 0.448 19.04271 C ? A ? 31 CA 1
   ATOM 553 C B ASP A 44 ? 30.37603 44.83844 54.57166 0.448 15.24745 C ? A ? 31 C 1
   ATOM 554 O B ASP A 44 ? 31.13096 44.85614 55.54629 0.448 14.34070 O ? A ? 31 O 1
   ATOM 555 CB B ASP A 44 ? 30.96489 45.57577 52.23931 0.448 18.31953 C ? A ? 31 CB 1
   ATOM 556 CG B ASP A 44 ? 31.65215 45.22522 50.93328 0.448 27.32728 C ? A ? 31 CG 1
   ATOM 557 OD1 B ASP A 44 ? 32.90909 45.20852 50.87705 0.448 29.39915 O ? A ? 31 OD1 1
   ATOM 558 OD2 B ASP A 44 ? 30.93121 44.98148 49.92754 0.448 27.85229 O ? A ? 31 OD2 1
   ATOM 559 N C ASP A 44 ? 29.93802 42.85152 52.72572 0.012 15.76820 N ? A ? 31 N 1
   ATOM 560 CA C ASP A 44 ? 30.89338 43.82387 53.25527 0.012 16.63242 C ? A ? 31 CA 1
   ATOM 561 C C ASP A 44 ? 30.34454 44.50853 54.50382 0.012 15.67783 C ? A ? 31 C 1
   ATOM 562 O C ASP A 44 ? 31.09465 44.82199 55.43537 0.012 14.53886 O ? A ? 31 O 1
   ATOM 563 CB C ASP A 44 ? 31.24609 44.85481 52.18234 0.012 20.25631 C ? A ? 31 CB 1
   ATOM 564 CG C ASP A 44 ? 31.67999 44.21255 50.87738 0.012 22.34961 C ? A ? 31 CG 1
   ATOM 565 OD1 C ASP A 44 ? 32.22422 43.09297 50.91362 0.012 23.25240 O ? A ? 31 OD1 1
   ATOM 566 OD2 C ASP A 44 ? 31.47467 44.82431 49.80928 0.012 25.23355 O ? A ? 31 OD2 1
   ATOM 567 N A ILE A 45 ? 28.99746 44.83578 54.49956 0.405 15.56728 N ? A ? 32 N 1
   ATOM 568 CA A ILE A 45 ? 28.57134 45.36698 55.80196 0.405 14.77343 C ? A ? 32 CA 1
   ATOM 569 C A ILE A 45 ? 28.54966 44.25116 56.83535 0.405 13.19584 C ? A ? 32 C 1
   ATOM 570 O A ILE A 45 ? 28.78026 44.48966 58.02894 0.405 12.73921 O ? A ? 32 O 1
   ATOM 571 CB A ILE A 45 ? 27.21354 46.09469 55.72961 0.405 14.49033 C ? A ? 32 CB 1
   ATOM 572 CG1 A ILE A 45 ? 26.92690 46.80417 57.05997 0.405 13.58220 C ? A ? 32 CG1 1
   ATOM 573 CG2 A ILE A 45 ? 26.09157 45.15588 55.44985 0.405 14.68922 C ? A ? 32 CG2 1
   ATOM 574 CD1 A ILE A 45 ? 25.61971 47.46639 57.10414 0.405 21.76621 C ? A ? 32 CD1 1
   ATOM 575 N B ILE A 45 ? 29.10640 45.21993 54.66047 0.180 15.18101 N ? A ? 32 N 1
   ATOM 576 CA B ILE A 45 ? 28.56476 45.64813 55.94643 0.180 14.56987 C ? A ? 32 CA 1
   ATOM 577 C B ILE A 45 ? 28.51595 44.47972 56.92079 0.180 13.38967 C ? A ? 32 C 1
   ATOM 578 O B ILE A 45 ? 28.79099 44.63871 58.11523 0.180 12.73110 O ? A ? 32 O 1
   ATOM 579 CB B ILE A 45 ? 27.18309 46.29285 55.75716 0.180 14.73835 C ? A ? 32 CB 1
   ATOM 580 CG1 B ILE A 45 ? 26.20492 45.29698 55.16389 0.180 14.72790 C ? A ? 32 CG1 1
   ATOM 581 CG2 B ILE A 45 ? 27.28766 47.48342 54.83268 0.180 15.87314 C ? A ? 32 CG2 1
   ATOM 582 CD1 B ILE A 45 ? 25.09760 45.95366 54.44729 0.180 18.00214 C ? A ? 32 CD1 1
   ATOM 583 N C ILE A 45 ? 29.03627 44.75735 54.52981 0.414 15.56097 N ? A ? 32 N 1
   ATOM 584 CA C ILE A 45 ? 28.36874 45.25096 55.73864 0.414 14.51106 C ? A ? 32 CA 1
   ATOM 585 C C ILE A 45 ? 28.51399 44.24169 56.86699 0.414 13.19978 C ? A ? 32 C 1
   ATOM 586 O C ILE A 45 ? 28.83377 44.59155 58.00940 0.414 12.72643 O ? A ? 32 O 1
   ATOM 587 CB C ILE A 45 ? 26.88993 45.54956 55.43494 0.414 14.36259 C ? A ? 32 CB 1
   ATOM 588 CG1 C ILE A 45 ? 26.79838 46.72247 54.46385 0.414 17.03815 C ? A ? 32 CG1 1
   ATOM 589 CG2 C ILE A 45 ? 26.10989 45.81588 56.72219 0.414 13.57347 C ? A ? 32 CG2 1
   ATOM 590 CD1 C ILE A 45 ? 26.92658 47.98177 55.14801 0.414 19.86055 C ? A ? 32 CD1 1
   ATOM 591 N A LEU A 46 ? 28.31108 43.01633 56.40664 0.311 13.37884 N ? A ? 33 N 1
   ATOM 592 CA A LEU A 46 ? 28.36468 41.90140 57.35384 0.311 12.25463 C ? A ? 33 CA 1
   ATOM 593 C A LEU A 46 ? 29.76488 41.75216 57.92396 0.311 11.70928 C ? A ? 33 C 1
   ATOM 594 O A LEU A 46 ? 29.94923 41.68701 59.14401 0.311 10.88533 O ? A ? 33 O 1
   ATOM 595 CB A LEU A 46 ? 27.91989 40.61462 56.65800 0.311 13.11780 C ? A ? 33 CB 1
   ATOM 596 CG A LEU A 46 ? 27.47357 39.49431 57.58685 0.311 13.17477 C ? A ? 33 CG 1
   ATOM 597 CD1 A LEU A 46 ? 26.13868 39.80914 58.28355 0.311 12.25445 C ? A ? 33 CD1 1
   ATOM 598 CD2 A LEU A 46 ? 27.38650 38.21414 56.76780 0.311 9.53479 C ? A ? 33 CD2 1
   ATOM 599 N B LEU A 46 ? 28.18731 43.28519 56.43320 0.263 13.07998 N ? A ? 33 N 1
   ATOM 600 CA B LEU A 46 ? 28.13078 42.13143 57.32800 0.263 12.70877 C ? A ? 33 CA 1
   ATOM 601 C B LEU A 46 ? 29.51101 41.83854 57.90282 0.263 11.36752 C ? A ? 33 C 1
   ATOM 602 O B LEU A 46 ? 29.66524 41.65789 59.11578 0.263 11.06611 O ? A ? 33 O 1
   ATOM 603 CB B LEU A 46 ? 27.55323 40.92623 56.57155 0.263 13.44082 C ? A ? 33 CB 1
   ATOM 604 CG B LEU A 46 ? 27.37705 39.59147 57.29015 0.263 13.07378 C ? A ? 33 CG 1
   ATOM 605 CD1 B LEU A 46 ? 26.87650 39.74082 58.74036 0.263 10.88852 C ? A ? 33 CD1 1
   ATOM 606 CD2 B LEU A 46 ? 26.42874 38.71798 56.46846 0.263 10.57635 C ? A ? 33 CD2 1
   ATOM 607 N C LEU A 46 ? 28.29134 42.97633 56.56598 0.426 13.56084 N ? A ? 33 N 1
   ATOM 608 CA C LEU A 46 ? 28.39259 41.93134 57.61335 0.426 11.45631 C ? A ? 33 CA 1
   ATOM 609 C C LEU A 46 ? 29.81874 41.88805 58.14571 0.426 11.43612 C ? A ? 33 C 1
   ATOM 610 O C LEU A 46 ? 30.10882 41.60865 59.31419 0.426 10.77825 O ? A ? 33 O 1
   ATOM 611 CB C LEU A 46 ? 27.97458 40.56814 57.04513 0.426 13.04612 C ? A ? 33 CB 1
   ATOM 612 CG C LEU A 46 ? 26.49637 40.42710 56.65800 0.426 11.84926 C ? A ? 33 CG 1
   ATOM 613 CD1 C LEU A 46 ? 26.25560 39.18057 55.80288 0.426 12.68132 C ? A ? 33 CD1 1
   ATOM 614 CD2 C LEU A 46 ? 25.65905 40.30796 57.91513 0.426 12.30952 C ? A ? 33 CD2 1
   ATOM 615 N A LYS A 47 ? 30.77613 41.68411 57.04631 0.609 11.97910 N ? A ? 34 N 1
   ATOM 616 CA A LYS A 47 ? 32.14877 41.63113 57.51110 0.609 12.04353 C ? A ? 34 CA 1
   ATOM 617 C A LYS A 47 ? 32.41638 42.72805 58.52836 0.609 11.97928 C ? A ? 34 C 1
   ATOM 618 O A LYS A 47 ? 33.00425 42.48985 59.60677 0.609 11.92365 O ? A ? 34 O 1
   ATOM 619 CB A LYS A 47 ? 33.09766 41.82331 56.30704 0.609 10.32605 C ? A ? 34 CB 1
   ATOM 620 CG A LYS A 47 ? 34.59124 41.96119 56.71079 0.609 14.44613 C ? A ? 34 CG 1
   ATOM 621 CD A LYS A 47 ? 35.56595 41.90101 55.49390 0.609 14.91199 C ? A ? 34 CD 1
   ATOM 622 CE A LYS A 47 ? 36.99641 42.19382 56.07668 0.609 13.36042 C ? A ? 34 CE 1
   ATOM 623 NZ A LYS A 47 ? 38.09735 42.15529 55.06113 0.609 20.88937 N ? A ? 34 NZ 1
   ATOM 624 N B LYS A 47 ? 30.54726 41.84402 57.05062 0.391 12.74889 N ? A ? 34 N 1
   ATOM 625 CA B LYS A 47 ? 31.90424 41.62016 57.53795 0.391 11.44605 C ? A ? 34 CA 1
   ATOM 626 C B LYS A 47 ? 32.31196 42.70516 58.52761 0.391 11.91374 C ? A ? 34 C 1
   ATOM 627 O B LYS A 47 ? 32.89377 42.42137 59.59272 0.391 12.00584 O ? A ? 34 O 1
   ATOM 628 CB B LYS A 47 ? 32.87926 41.59530 56.34194 0.391 11.52875 C ? A ? 34 CB 1
   ATOM 629 CG B LYS A 47 ? 34.36334 41.48519 56.69931 0.391 14.08319 C ? A ? 34 CG 1
   ATOM 630 CD B LYS A 47 ? 35.25147 41.57419 55.43022 0.391 12.97630 C ? A ? 34 CD 1
   ATOM 631 CE B LYS A 47 ? 36.70716 41.88700 55.84687 0.391 16.32318 C ? A ? 34 CE 1
   ATOM 632 NZ B LYS A 47 ? 37.65155 41.92965 54.67357 0.391 22.89991 N ? A ? 34 NZ 1
   ATOM 633 N . ALA A 48 ? 32.05356 43.97370 58.17657 1.000 11.50940 N ? A ? 35 N 1
   ATOM 634 CA . ALA A 48 ? 32.49924 45.07331 59.06336 1.000 11.58935 C ? A ? 35 CA 1
   ATOM 635 C . ALA A 48 ? 31.79932 45.02929 60.40824 1.000 11.47156 C ? A ? 35 C 1
   ATOM 636 O . ALA A 48 ? 32.40945 45.28892 61.46065 1.000 10.54415 O ? A ? 35 O 1
   ATOM 637 CB . ALA A 48 ? 32.19335 46.43626 58.40336 1.000 14.06298 C ? A ? 35 CB 1
   ATOM 638 N A HIS A 49 ? 30.49963 44.71317 60.39634 0.676 10.54388 N ? A ? 36 N 1
   ATOM 639 CA A HIS A 49 ? 29.74277 44.67015 61.65027 0.676 9.62402 C ? A ? 36 CA 1
   ATOM 640 C A HIS A 49 ? 30.23504 43.52464 62.54376 0.676 10.83725 C ? A ? 36 C 1
   ATOM 641 O A HIS A 49 ? 30.49647 43.72414 63.73288 0.676 9.25738 O ? A ? 36 O 1
   ATOM 642 CB A HIS A 49 ? 28.24898 44.51267 61.32912 0.676 9.22053 C ? A ? 36 CB 1
   ATOM 643 CG A HIS A 49 ? 27.33972 44.73764 62.51349 0.676 10.92077 C ? A ? 36 CG 1
   ATOM 644 ND1 A HIS A 49 ? 27.08507 45.99844 63.03783 0.676 12.90367 N ? A ? 36 ND1 1
   ATOM 645 CD2 A HIS A 49 ? 26.54619 43.87219 63.20616 0.676 10.06204 C ? A ? 36 CD2 1
   ATOM 646 CE1 A HIS A 49 ? 26.21047 45.88174 64.03647 0.676 12.74548 C ? A ? 36 CE1 1
   ATOM 647 NE2 A HIS A 49 ? 25.85291 44.60906 64.13689 0.676 10.77358 N ? A ? 36 NE2 1
   ATOM 648 N B HIS A 49 ? 30.50205 44.70678 60.39706 0.324 10.58956 N ? A ? 36 N 1
   ATOM 649 CA B HIS A 49 ? 29.73483 44.65254 61.63994 0.324 9.72867 C ? A ? 36 CA 1
   ATOM 650 C B HIS A 49 ? 30.21408 43.50128 62.52382 0.324 10.82543 C ? A ? 36 C 1
   ATOM 651 O B HIS A 49 ? 30.43798 43.68180 63.72537 0.324 9.36254 O ? A ? 36 O 1
   ATOM 652 CB B HIS A 49 ? 28.24356 44.50939 61.31421 0.324 9.34550 C ? A ? 36 CB 1
   ATOM 653 CG B HIS A 49 ? 27.33403 44.72222 62.49316 0.324 10.98286 C ? A ? 36 CG 1
   ATOM 654 ND1 B HIS A 49 ? 27.09056 45.97112 63.03551 0.324 12.94765 N ? A ? 36 ND1 1
   ATOM 655 CD2 B HIS A 49 ? 26.56159 43.85080 63.19287 0.324 10.16466 C ? A ? 36 CD2 1
   ATOM 656 CE1 B HIS A 49 ? 26.22837 45.85118 64.03647 0.324 12.75009 C ? A ? 36 CE1 1
   ATOM 657 NE2 B HIS A 49 ? 25.88391 44.57827 64.14134 0.324 10.84775 N ? A ? 36 NE2 1
   ATOM 658 N A LEU A 50 ? 30.41554 42.32849 61.95235 0.676 11.88840 N ? A ? 37 N 1
   ATOM 659 CA A LEU A 50 ? 30.89631 41.18724 62.73441 0.676 9.95118 C ? A ? 37 CA 1
   ATOM 660 C A LEU A 50 ? 32.31558 41.40288 63.25849 0.676 10.33814 C ? A ? 37 C 1
   ATOM 661 O A LEU A 50 ? 32.63996 40.98706 64.38362 0.676 10.67449 O ? A ? 37 O 1
   ATOM 662 CB A LEU A 50 ? 30.82763 39.91021 61.88807 0.676 9.48023 C ? A ? 37 CB 1
   ATOM 663 CG A LEU A 50 ? 29.42829 39.49404 61.37392 0.676 10.78028 C ? A ? 37 CG 1
   ATOM 664 CD1 A LEU A 50 ? 29.60462 38.39560 60.32908 0.676 9.37454 C ? A ? 37 CD1 1
   ATOM 665 CD2 A LEU A 50 ? 28.50053 38.96181 62.48783 0.676 12.95935 C ? A ? 37 CD2 1
   ATOM 666 N B LEU A 50 ? 30.40795 42.31300 61.92587 0.324 11.79547 N ? A ? 37 N 1
   ATOM 667 CA B LEU A 50 ? 30.86066 41.16015 62.70624 0.324 9.98211 C ? A ? 37 CA 1
   ATOM 668 C B LEU A 50 ? 32.26759 41.36388 63.26120 0.324 10.31205 C ? A ? 37 C 1
   ATOM 669 O B LEU A 50 ? 32.55792 40.94542 64.39162 0.324 10.69893 O ? A ? 37 O 1
   ATOM 670 CB B LEU A 50 ? 30.80363 39.88253 61.86024 0.324 9.53147 C ? A ? 37 CB 1
   ATOM 671 CG B LEU A 50 ? 29.41778 39.29661 61.52682 0.324 11.09922 C ? A ? 37 CG 1
   ATOM 672 CD1 B LEU A 50 ? 29.54696 37.85999 60.94545 0.324 8.34786 C ? A ? 37 CD1 1
   ATOM 673 CD2 B LEU A 50 ? 28.46995 39.32506 62.74863 0.324 12.32796 C ? A ? 37 CD2 1
   ATOM 674 N A MET A 51 ? 33.17537 42.07294 62.47896 0.676 9.04784 N ? A ? 38 N 1
   ATOM 675 CA A MET A 51 ? 34.53606 42.30942 62.97489 0.676 9.67324 C ? A ? 38 CA 1
   ATOM 676 C A MET A 51 ? 34.53584 43.27633 64.14740 0.676 9.46844 C ? A ? 38 C 1
   ATOM 677 O A MET A 51 ? 35.49224 43.29347 64.92970 0.676 10.97826 O ? A ? 38 O 1
   ATOM 678 CB A MET A 51 ? 35.45748 42.87915 61.87615 0.676 9.08332 C ? A ? 38 CB 1
   ATOM 679 CG A MET A 51 ? 35.82995 41.82806 60.84709 0.676 10.78606 C ? A ? 38 CG 1
   ATOM 680 SD A MET A 51 ? 36.97027 42.49005 59.58413 0.676 13.65347 S ? A ? 38 SD 1
   ATOM 681 CE A MET A 51 ? 38.46835 42.78138 60.51680 0.676 14.18929 C ? A ? 38 CE 1
   ATOM 682 N B MET A 51 ? 33.15772 42.00929 62.49552 0.324 9.14889 N ? A ? 38 N 1
   ATOM 683 CA B MET A 51 ? 34.49333 42.27197 63.03162 0.324 9.67413 C ? A ? 38 CA 1
   ATOM 684 C B MET A 51 ? 34.41665 43.18740 64.24327 0.324 9.64308 C ? A ? 38 C 1
   ATOM 685 O B MET A 51 ? 35.23487 43.07387 65.16358 0.324 10.88126 O ? A ? 38 O 1
   ATOM 686 CB B MET A 51 ? 35.41123 42.89016 61.96628 0.324 9.15774 C ? A ? 38 CB 1
   ATOM 687 CG B MET A 51 ? 35.89726 41.88351 60.94242 0.324 10.83035 C ? A ? 38 CG 1
   ATOM 688 SD B MET A 51 ? 37.32345 42.52233 60.02996 0.324 11.45320 S ? A ? 38 SD 1
   ATOM 689 CE B MET A 51 ? 38.59094 42.53793 61.28288 0.324 12.76372 C ? A ? 38 CE 1
   ATOM 690 N A LYS A 52 ? 33.47176 44.07873 64.28769 0.676 8.85346 N ? A ? 39 N 1
   ATOM 691 CA A LYS A 52 ? 33.31222 44.90342 65.47327 0.676 6.97718 C ? A ? 39 CA 1
   ATOM 692 C A LYS A 52 ? 32.57082 44.20161 66.60866 0.676 10.50808 C ? A ? 39 C 1
   ATOM 693 O A LYS A 52 ? 32.22797 44.87850 67.57834 0.676 11.78016 O ? A ? 39 O 1
   ATOM 694 CB A LYS A 52 ? 32.55846 46.18858 65.11132 0.676 8.78883 C ? A ? 39 CB 1
   ATOM 695 CG A LYS A 52 ? 33.36897 47.09874 64.11186 0.676 10.51688 C ? A ? 39 CG 1
   ATOM 696 CD A LYS A 52 ? 32.52783 48.41237 63.91726 0.676 11.34683 C ? A ? 39 CD 1
   ATOM 697 CE A LYS A 52 ? 33.20872 49.44345 62.96837 0.676 13.79260 C ? A ? 39 CE 1
   ATOM 698 NZ A LYS A 52 ? 33.37361 49.02874 61.55774 0.676 8.26092 N ? A ? 39 NZ 1
   ATOM 699 N B LYS A 52 ? 33.41373 44.07145 64.27965 0.324 8.87984 N ? A ? 39 N 1
   ATOM 700 CA B LYS A 52 ? 33.18028 44.91633 65.44217 0.324 7.27801 C ? A ? 39 CA 1
   ATOM 701 C B LYS A 52 ? 32.50456 44.19341 66.60309 0.324 10.50597 C ? A ? 39 C 1
   ATOM 702 O B LYS A 52 ? 32.18785 44.85748 67.59290 0.324 11.81132 O ? A ? 39 O 1
   ATOM 703 CB B LYS A 52 ? 32.30626 46.11222 65.04887 0.324 8.70653 C ? A ? 39 CB 1
   ATOM 704 CG B LYS A 52 ? 33.00574 47.07194 64.09261 0.324 11.35465 C ? A ? 39 CG 1
   ATOM 705 CD B LYS A 52 ? 32.05708 48.20627 63.71148 0.324 10.84382 C ? A ? 39 CD 1
   ATOM 706 CE B LYS A 52 ? 32.75265 49.24945 62.82912 0.324 13.40097 C ? A ? 39 CE 1
   ATOM 707 NZ B LYS A 52 ? 33.86955 49.90533 63.56325 0.324 15.87039 N ? A ? 39 NZ 1
   ATOM 708 N A GLU A 53 ? 32.35019 42.88135 66.50963 0.676 9.73249 N ? A ? 40 N 1
   ATOM 709 CA A GLU A 53 ? 31.54233 42.11114 67.46829 0.676 9.33030 C ? A ? 40 CA 1
   ATOM 710 C A GLU A 53 ? 30.10426 42.61148 67.51418 0.676 10.81494 C ? A ? 40 C 1
   ATOM 711 O A GLU A 53 ? 29.43572 42.49551 68.54346 0.676 13.36024 O ? A ? 40 O 1
   ATOM 712 CB A GLU A 53 ? 32.17212 42.09578 68.85956 0.676 11.44440 C ? A ? 40 CB 1
   ATOM 713 CG A GLU A 53 ? 33.59465 41.61648 68.84582 0.676 11.11494 C ? A ? 40 CG 1
   ATOM 714 CD A GLU A 53 ? 34.15585 41.58810 70.27225 0.676 14.07578 C ? A ? 40 CD 1
   ATOM 715 OE1 A GLU A 53 ? 34.68798 42.60925 70.67483 0.676 11.85393 O ? A ? 40 OE1 1
   ATOM 716 OE2 A GLU A 53 ? 34.00155 40.53966 70.96818 0.676 13.76176 O ? A ? 40 OE2 1
   ATOM 717 N B GLU A 53 ? 32.28678 42.87826 66.50542 0.324 9.75756 N ? A ? 40 N 1
   ATOM 718 CA B GLU A 53 ? 31.52278 42.06266 67.45367 0.324 9.43324 C ? A ? 40 CA 1
   ATOM 719 C B GLU A 53 ? 30.05318 42.45238 67.51267 0.324 10.86677 C ? A ? 40 C 1
   ATOM 720 O B GLU A 53 ? 29.32842 41.99799 68.40628 0.324 11.09715 O ? A ? 40 O 1
   ATOM 721 CB B GLU A 53 ? 32.12318 42.08786 68.86273 0.324 11.50187 C ? A ? 40 CB 1
   ATOM 722 CG B GLU A 53 ? 33.43910 41.36376 68.98115 0.324 11.86699 C ? A ? 40 CG 1
   ATOM 723 CD B GLU A 53 ? 33.93683 41.37354 70.42927 0.324 14.25456 C ? A ? 40 CD 1
   ATOM 724 OE1 B GLU A 53 ? 34.14847 42.47306 70.95056 0.324 12.80861 O ? A ? 40 OE1 1
   ATOM 725 OE2 B GLU A 53 ? 34.06885 40.28217 71.03346 0.324 13.42676 O ? A ? 40 OE2 1
   ATOM 726 N A GLY A 54 ? 29.62766 43.12175 66.37092 0.676 10.24609 N ? A ? 41 N 1
   ATOM 727 CA A GLY A 54 ? 28.23307 43.44371 66.21830 0.676 10.52220 C ? A ? 41 CA 1
   ATOM 728 C A GLY A 54 ? 27.41441 42.21612 65.90765 0.676 13.45204 C ? A ? 41 C 1
   ATOM 729 O A GLY A 54 ? 27.89037 41.27131 65.26488 0.676 10.90321 O ? A ? 41 O 1
   ATOM 730 N B GLY A 54 ? 29.57948 43.25135 66.56992 0.324 10.43156 N ? A ? 41 N 1
   ATOM 731 CA B GLY A 54 ? 28.15775 43.51077 66.47478 0.324 11.20866 C ? A ? 41 CA 1
   ATOM 732 C B GLY A 54 ? 27.38212 42.22125 66.32717 0.324 12.48272 C ? A ? 41 C 1
   ATOM 733 O B GLY A 54 ? 27.91706 41.16461 65.99281 0.324 13.54978 O ? A ? 41 O 1
   ATOM 734 N A ARG A 55 ? 26.12865 42.26968 66.33563 0.676 12.86541 N ? A ? 42 N 1
   ATOM 735 CA A ARG A 55 ? 25.18502 41.16834 66.15644 0.676 11.71251 C ? A ? 42 CA 1
   ATOM 736 C A ARG A 55 ? 24.11556 41.51663 65.13042 0.676 14.00166 C ? A ? 42 C 1
   ATOM 737 O A ARG A 55 ? 23.80708 42.67770 64.90648 0.676 13.49121 O ? A ? 42 O 1
   ATOM 738 CB A ARG A 55 ? 24.50761 40.82148 67.48843 0.676 11.67427 C ? A ? 42 CB 1
   ATOM 739 CG A ARG A 55 ? 25.57400 40.30377 68.46928 0.676 14.43703 C ? A ? 42 CG 1
   ATOM 740 CD A ARG A 55 ? 24.91372 39.89752 69.74063 0.676 14.18260 C ? A ? 42 CD 1
   ATOM 741 NE A ARG A 55 ? 24.28358 41.02685 70.43146 0.676 20.46997 N ? A ? 42 NE 1
   ATOM 742 CZ A ARG A 55 ? 23.61578 40.85655 71.56942 0.676 23.11602 C ? A ? 42 CZ 1
   ATOM 743 NH1 A ARG A 55 ? 23.48605 39.64168 72.13625 0.676 24.20317 N ? A ? 42 NH1 1
   ATOM 744 NH2 A ARG A 55 ? 23.10632 41.90544 72.17806 0.676 18.19714 N ? A ? 42 NH2 1
   ATOM 745 N B ARG A 55 ? 26.07111 42.32187 66.55464 0.324 12.31112 N ? A ? 42 N 1
   ATOM 746 CA B ARG A 55 ? 25.16248 41.20474 66.32406 0.324 11.86709 C ? A ? 42 CA 1
   ATOM 747 C B ARG A 55 ? 24.13160 41.55629 65.25913 0.324 13.91354 C ? A ? 42 C 1
   ATOM 748 O B ARG A 55 ? 23.97229 42.71163 64.87243 0.324 13.40005 O ? A ? 42 O 1
   ATOM 749 CB B ARG A 55 ? 24.47907 40.79169 67.62986 0.324 11.86428 C ? A ? 42 CB 1
   ATOM 750 CG B ARG A 55 ? 25.53351 40.19074 68.55995 0.324 14.50878 C ? A ? 42 CG 1
   ATOM 751 CD B ARG A 55 ? 24.95688 39.70967 69.85965 0.324 14.65795 C ? A ? 42 CD 1
   ATOM 752 NE B ARG A 55 ? 24.59133 40.82212 70.72917 0.324 22.37531 N ? A ? 42 NE 1
   ATOM 753 CZ B ARG A 55 ? 24.35172 40.69043 72.02864 0.324 22.80652 C ? A ? 42 CZ 1
   ATOM 754 NH1 B ARG A 55 ? 24.52191 39.52338 72.65439 0.324 16.48809 N ? A ? 42 NH1 1
   ATOM 755 NH2 B ARG A 55 ? 23.91100 41.74142 72.71372 0.324 18.88799 N ? A ? 42 NH2 1
   ATOM 756 N A LEU A 56 ? 23.50721 40.48626 64.54528 0.676 12.53400 N ? A ? 43 N 1
   ATOM 757 CA A LEU A 56 ? 22.33993 40.68575 63.71184 0.676 13.73303 C ? A ? 43 CA 1
   ATOM 758 C A LEU A 56 ? 21.10194 40.55299 64.58107 0.676 13.39967 C ? A ? 43 C 1
   ATOM 759 O A LEU A 56 ? 21.14456 39.92744 65.63097 0.676 12.43167 O ? A ? 43 O 1
   ATOM 760 CB A LEU A 56 ? 22.28904 39.63632 62.59232 0.676 11.55838 C ? A ? 43 CB 1
   ATOM 761 CG A LEU A 56 ? 23.60383 39.43107 61.80442 0.676 8.49644 C ? A ? 43 CG 1
   ATOM 762 CD1 A LEU A 56 ? 23.45786 38.37267 60.67500 0.676 9.71004 C ? A ? 43 CD1 1
   ATOM 763 CD2 A LEU A 56 ? 24.14216 40.79801 61.24126 0.676 10.66951 C ? A ? 43 CD2 1
   ATOM 764 N B LEU A 56 ? 23.43363 40.52866 64.78124 0.324 12.58697 N ? A ? 43 N 1
   ATOM 765 CA B LEU A 56 ? 22.33406 40.68573 63.84828 0.324 13.61627 C ? A ? 43 CA 1
   ATOM 766 C B LEU A 56 ? 21.03126 40.45961 64.60132 0.324 13.41207 C ? A ? 43 C 1
   ATOM 767 O B LEU A 56 ? 21.02209 39.86151 65.67368 0.324 12.52097 O ? A ? 43 O 1
   ATOM 768 CB B LEU A 56 ? 22.45092 39.68147 62.68958 0.324 11.75378 C ? A ? 43 CB 1
   ATOM 769 CG B LEU A 56 ? 23.87837 39.40424 62.16506 0.324 9.63531 C ? A ? 43 CG 1
   ATOM 770 CD1 B LEU A 56 ? 23.84613 38.36787 61.06738 0.324 9.22435 C ? A ? 43 CD1 1
   ATOM 771 CD2 B LEU A 56 ? 24.60780 40.68088 61.70229 0.324 10.71905 C ? A ? 43 CD2 1
   ATOM 772 N A GLU A 57 ? 19.98297 41.11986 64.13877 0.676 12.64503 N ? A ? 44 N 1
   ATOM 773 CA A GLU A 57 ? 18.72440 40.67451 64.73355 0.676 13.11728 C ? A ? 44 CA 1
   ATOM 774 C A GLU A 57 ? 18.61130 39.15819 64.59788 0.676 13.21580 C ? A ? 44 C 1
   ATOM 775 O A GLU A 57 ? 19.04244 38.57614 63.59852 0.676 12.99432 O ? A ? 44 O 1
   ATOM 776 CB A GLU A 57 ? 17.53550 41.37816 64.05832 0.676 18.00678 C ? A ? 44 CB 1
   ATOM 777 CG A GLU A 57 ? 17.36189 42.81809 64.52389 0.676 18.13033 C ? A ? 44 CG 1
   ATOM 778 CD A GLU A 57 ? 16.07098 43.42938 64.05330 0.676 32.23238 C ? A ? 44 CD 1
   ATOM 779 OE1 A GLU A 57 ? 15.52404 42.89392 63.05065 0.676 29.81797 O ? A ? 44 OE1 1
   ATOM 780 OE2 A GLU A 57 ? 15.61790 44.45223 64.65850 0.676 30.63963 O ? A ? 44 OE2 1
   ATOM 781 N B GLU A 57 ? 19.91966 40.93466 64.04844 0.324 13.44604 N ? A ? 44 N 1
   ATOM 782 CA B GLU A 57 ? 18.64269 40.45120 64.56639 0.324 13.58981 C ? A ? 44 CA 1
   ATOM 783 C B GLU A 57 ? 18.54691 38.93433 64.37786 0.324 13.08546 C ? A ? 44 C 1
   ATOM 784 O B GLU A 57 ? 19.11415 38.36857 63.43691 0.324 13.03324 O ? A ? 44 O 1
   ATOM 785 CB B GLU A 57 ? 17.47707 41.15005 63.85889 0.324 17.20845 C ? A ? 44 CB 1
   ATOM 786 CG B GLU A 57 ? 17.51191 42.67751 63.92551 0.324 16.04576 C ? A ? 44 CG 1
   ATOM 787 CD B GLU A 57 ? 16.22228 43.28549 63.39468 0.324 26.46687 C ? A ? 44 CD 1
   ATOM 788 OE1 B GLU A 57 ? 15.35948 42.48641 62.96309 0.324 27.42642 O ? A ? 44 OE1 1
   ATOM 789 OE2 B GLU A 57 ? 16.04715 44.53530 63.43180 0.324 27.51077 O ? A ? 44 OE2 1
   ATOM 790 N A GLU A 58 ? 18.06975 38.49769 65.62424 0.676 13.64981 N ? A ? 45 N 1
   ATOM 791 CA A GLU A 58 ? 18.02156 37.03119 65.58549 0.676 12.00841 C ? A ? 45 CA 1
   ATOM 792 C A GLU A 58 ? 17.27657 36.51151 64.34855 0.676 11.79548 C ? A ? 45 C 1
   ATOM 793 O A GLU A 58 ? 17.72054 35.54275 63.71669 0.676 12.11545 O ? A ? 45 O 1
   ATOM 794 CB A GLU A 58 ? 17.37916 36.47010 66.86172 0.676 14.61808 C ? A ? 45 CB 1
   ATOM 795 CG A GLU A 58 ? 17.53255 34.93229 66.86473 0.676 14.84189 C ? A ? 45 CG 1
   ATOM 796 CD A GLU A 58 ? 17.68537 34.38519 68.25070 0.676 14.98382 C ? A ? 45 CD 1
   ATOM 797 OE1 A GLU A 58 ? 17.91937 35.21973 69.17817 0.676 22.73520 O ? A ? 45 OE1 1
   ATOM 798 OE2 A GLU A 58 ? 17.67939 33.14573 68.41775 0.676 17.58100 O ? A ? 45 OE2 1
   ATOM 799 N B GLU A 58 ? 17.83535 38.26834 65.29593 0.324 14.36529 N ? A ? 45 N 1
   ATOM 800 CA B GLU A 58 ? 17.71906 36.80811 65.23409 0.324 12.16470 C ? A ? 45 CA 1
   ATOM 801 C B GLU A 58 ? 17.15090 36.35460 63.88973 0.324 12.29017 C ? A ? 45 C 1
   ATOM 802 O B GLU A 58 ? 17.69101 35.44515 63.24593 0.324 10.74845 O ? A ? 45 O 1
   ATOM 803 CB B GLU A 58 ? 16.85645 36.28686 66.39399 0.324 14.43199 C ? A ? 45 CB 1
   ATOM 804 CG B GLU A 58 ? 16.76783 34.73747 66.44080 0.324 12.11090 C ? A ? 45 CG 1
   ATOM 805 CD B GLU A 58 ? 16.34160 34.17528 67.80825 0.324 16.30802 C ? A ? 45 CD 1
   ATOM 806 OE1 B GLU A 58 ? 16.98244 34.39236 68.84171 0.324 11.59808 O ? A ? 45 OE1 1
   ATOM 807 OE2 B GLU A 58 ? 15.29097 33.54754 67.87734 0.324 22.59566 O ? A ? 45 OE2 1
   ATOM 808 N A SER A 59 ? 16.18340 37.18095 63.92544 0.676 11.77622 N ? A ? 46 N 1
   ATOM 809 CA A SER A 59 ? 15.48443 36.70499 62.72804 0.676 13.02198 C ? A ? 46 CA 1
   ATOM 810 C A SER A 59 ? 16.36047 36.78633 61.48954 0.676 11.93353 C ? A ? 46 C 1
   ATOM 811 O A SER A 59 ? 16.19091 35.98072 60.57576 0.676 11.85485 O ? A ? 46 O 1
   ATOM 812 CB A SER A 59 ? 14.20285 37.51097 62.47703 0.676 15.56746 C ? A ? 46 CB 1
   ATOM 813 OG A SER A 59 ? 14.53390 38.84948 62.32121 0.676 17.08392 O ? A ? 46 OG 1
   ATOM 814 N B SER A 59 ? 16.07972 37.00200 63.41859 0.324 11.80555 N ? A ? 46 N 1
   ATOM 815 CA B SER A 59 ? 15.49302 36.54326 62.16345 0.324 11.82277 C ? A ? 46 CA 1
   ATOM 816 C B SER A 59 ? 16.44867 36.74866 61.00338 0.324 11.33187 C ? A ? 46 C 1
   ATOM 817 O B SER A 59 ? 16.38108 36.01095 60.01818 0.324 13.80248 O ? A ? 46 O 1
   ATOM 818 CB B SER A 59 ? 14.18179 37.27116 61.88753 0.324 14.00013 C ? A ? 46 CB 1
   ATOM 819 OG B SER A 59 ? 13.51216 37.41870 63.11842 0.324 19.92593 O ? A ? 46 OG 1
   ATOM 820 N A VAL A 60 ? 17.29942 37.73551 61.45283 0.676 11.75184 N ? A ? 47 N 1
   ATOM 821 CA A VAL A 60 ? 18.16172 37.88316 60.28310 0.676 10.55103 C ? A ? 47 CA 1
   ATOM 822 C A VAL A 60 ? 19.23555 36.80571 60.27002 0.676 9.42649 C ? A ? 47 C 1
   ATOM 823 O A VAL A 60 ? 19.51523 36.18814 59.22557 0.676 10.33785 O ? A ? 47 O 1
   ATOM 824 CB A VAL A 60 ? 18.74204 39.31092 60.24574 0.676 12.93079 C ? A ? 47 CB 1
   ATOM 825 CG1 A VAL A 60 ? 19.73997 39.50223 59.03300 0.676 12.18533 C ? A ? 47 CG1 1
   ATOM 826 CG2 A VAL A 60 ? 17.56402 40.27909 60.14875 0.676 12.59144 C ? A ? 47 CG2 1
   ATOM 827 N B VAL A 60 ? 17.31814 37.75487 61.09051 0.324 12.14443 N ? A ? 47 N 1
   ATOM 828 CA B VAL A 60 ? 18.33241 37.93719 60.06022 0.324 11.10662 C ? A ? 47 CA 1
   ATOM 829 C B VAL A 60 ? 19.29417 36.75785 60.07888 0.324 9.82474 C ? A ? 47 C 1
   ATOM 830 O B VAL A 60 ? 19.61524 36.16701 59.03660 0.324 10.28624 O ? A ? 47 O 1
   ATOM 831 CB B VAL A 60 ? 19.06511 39.28143 60.24883 0.324 12.48833 C ? A ? 47 CB 1
   ATOM 832 CG1 B VAL A 60 ? 20.18128 39.43096 59.19348 0.324 12.21606 C ? A ? 47 CG1 1
   ATOM 833 CG2 B VAL A 60 ? 18.08161 40.44339 60.14576 0.324 13.93974 C ? A ? 47 CG2 1
   ATOM 834 N A ALA A 61 ? 19.82640 36.54939 61.43077 0.676 10.83621 N ? A ? 48 N 1
   ATOM 835 CA A ALA A 61 ? 20.77473 35.43802 61.51453 0.676 12.93813 C ? A ? 48 CA 1
   ATOM 836 C A ALA A 61 ? 20.09072 34.13222 61.13257 0.676 10.51141 C ? A ? 48 C 1
   ATOM 837 O A ALA A 61 ? 20.67746 33.29667 60.44773 0.676 11.05608 O ? A ? 48 O 1
   ATOM 838 CB A ALA A 61 ? 21.32454 35.33380 62.94315 0.676 8.30520 C ? A ? 48 CB 1
   ATOM 839 N B ALA A 61 ? 19.72750 36.37696 61.27643 0.324 10.93514 N ? A ? 48 N 1
   ATOM 840 CA B ALA A 61 ? 20.62750 35.23615 61.42931 0.324 12.48691 C ? A ? 48 CA 1
   ATOM 841 C B ALA A 61 ? 19.99485 33.95484 60.89338 0.324 10.43823 C ? A ? 48 C 1
   ATOM 842 O B ALA A 61 ? 20.61999 33.21941 60.12548 0.324 11.33611 O ? A ? 48 O 1
   ATOM 843 CB B ALA A 61 ? 20.99932 35.07918 62.91136 0.324 8.39881 C ? A ? 48 CB 1
   ATOM 844 N A LEU A 62 ? 18.87688 33.90174 61.64438 0.676 8.47229 N ? A ? 49 N 1
   ATOM 845 CA A LEU A 62 ? 18.14342 32.68925 61.26935 0.676 10.86779 C ? A ? 49 CA 1
   ATOM 846 C A LEU A 62 ? 17.93422 32.62272 59.75892 0.676 13.54985 C ? A ? 49 C 1
   ATOM 847 O A LEU A 62 ? 18.04768 31.55548 59.14597 0.676 12.71504 O ? A ? 49 O 1
   ATOM 848 CB A LEU A 62 ? 16.79450 32.64776 62.03501 0.676 9.86768 C ? A ? 49 CB 1
   ATOM 849 CG A LEU A 62 ? 16.87473 32.27304 63.51794 0.676 12.02387 C ? A ? 49 CG 1
   ATOM 850 CD1 A LEU A 62 ? 15.51609 32.57636 64.21352 0.676 10.97630 C ? A ? 49 CD1 1
   ATOM 851 CD2 A LEU A 62 ? 17.23893 30.73545 63.63984 0.676 12.13635 C ? A ? 49 CD2 1
   ATOM 852 N B LEU A 62 ? 18.76362 33.64831 61.31815 0.324 9.62899 N ? A ? 49 N 1
   ATOM 853 CA B LEU A 62 ? 18.09610 32.42639 60.84908 0.324 10.62358 C ? A ? 49 CA 1
   ATOM 854 C B LEU A 62 ? 17.91767 32.44878 59.34058 0.324 12.63686 C ? A ? 49 C 1
   ATOM 855 O B LEU A 62 ? 18.07316 31.42578 58.65964 0.324 10.99356 O ? A ? 49 O 1
   ATOM 856 CB B LEU A 62 ? 16.73371 32.28187 61.53759 0.324 10.87103 C ? A ? 49 CB 1
   ATOM 857 CG B LEU A 62 ? 16.84006 32.30167 63.05422 0.324 11.71589 C ? A ? 49 CG 1
   ATOM 858 CD1 B LEU A 62 ? 15.44421 32.36085 63.75174 0.324 12.26076 C ? A ? 49 CD1 1
   ATOM 859 CD2 B LEU A 62 ? 17.61915 31.04676 63.46117 0.324 12.17759 C ? A ? 49 CD2 1
   ATOM 860 N A ARG A 63 ? 17.67879 33.76924 59.12256 0.676 12.05599 N ? A ? 50 N 1
   ATOM 861 CA A ARG A 63 ? 17.44985 33.75042 57.66324 0.676 11.40702 C ? A ? 50 CA 1
   ATOM 862 C A ARG A 63 ? 18.70405 33.39077 56.86393 0.676 12.54512 C ? A ? 50 C 1
   ATOM 863 O A ARG A 63 ? 18.59986 32.68027 55.86224 0.676 12.40183 O ? A ? 50 O 1
   ATOM 864 CB A ARG A 63 ? 16.89749 35.10763 57.18793 0.676 11.92917 C ? A ? 50 CB 1
   ATOM 865 CG A ARG A 63 ? 16.71386 35.17201 55.63075 0.676 10.63690 C ? A ? 50 CG 1
   ATOM 866 CD A ARG A 63 ? 15.89862 36.45822 55.17255 0.676 15.31033 C ? A ? 50 CD 1
   ATOM 867 NE A ARG A 63 ? 16.07276 36.72497 53.74146 0.676 16.57200 N ? A ? 50 NE 1
   ATOM 868 CZ A ARG A 63 ? 15.71475 37.87610 53.17390 0.676 17.14571 C ? A ? 50 CZ 1
   ATOM 869 NH1 A ARG A 63 ? 15.12903 38.84312 53.88168 0.676 21.15284 N ? A ? 50 NH1 1
   ATOM 870 NH2 A ARG A 63 ? 15.95515 38.06569 51.87629 0.676 20.13542 N ? A ? 50 NH2 1
   ATOM 871 N B ARG A 63 ? 17.58753 33.61501 58.79991 0.324 12.32849 N ? A ? 50 N 1
   ATOM 872 CA B ARG A 63 ? 17.55671 33.77159 57.35180 0.324 11.08479 C ? A ? 50 CA 1
   ATOM 873 C B ARG A 63 ? 18.88582 33.37419 56.72282 0.324 12.07253 C ? A ? 50 C 1
   ATOM 874 O B ARG A 63 ? 18.91539 32.55166 55.80722 0.324 12.38758 O ? A ? 50 O 1
   ATOM 875 CB B ARG A 63 ? 17.20620 35.21511 56.99019 0.324 11.92178 C ? A ? 50 CB 1
   ATOM 876 CG B ARG A 63 ? 17.19694 35.44933 55.48785 0.324 12.35218 C ? A ? 50 CG 1
   ATOM 877 CD B ARG A 63 ? 16.51690 36.77892 55.16355 0.324 14.33923 C ? A ? 50 CD 1
   ATOM 878 NE B ARG A 63 ? 16.55344 37.07375 53.73484 0.324 17.11734 N ? A ? 50 NE 1
   ATOM 879 CZ B ARG A 63 ? 16.10589 38.20941 53.21099 0.324 17.57589 C ? A ? 50 CZ 1
   ATOM 880 NH1 B ARG A 63 ? 15.55162 39.15385 53.96958 0.324 20.02402 N ? A ? 50 NH1 1
   ATOM 881 NH2 B ARG A 63 ? 16.21820 38.40558 51.90093 0.324 19.45061 N ? A ? 50 NH2 1
   ATOM 882 N A ILE A 64 ? 19.88261 33.89878 57.25365 0.676 10.84176 N ? A ? 51 N 1
   ATOM 883 CA A ILE A 64 ? 21.11953 33.53309 56.55918 0.676 8.06830 C ? A ? 51 CA 1
   ATOM 884 C A ILE A 64 ? 21.40448 32.04305 56.71161 0.676 9.21747 C ? A ? 51 C 1
   ATOM 885 O A ILE A 64 ? 21.78478 31.37027 55.74863 0.676 10.88235 O ? A ? 51 O 1
   ATOM 886 CB A ILE A 64 ? 22.29633 34.36380 57.12135 0.676 10.68557 C ? A ? 51 CB 1
   ATOM 887 CG1 A ILE A 64 ? 22.10110 35.83706 56.75227 0.676 11.00817 C ? A ? 51 CG1 1
   ATOM 888 CG2 A ILE A 64 ? 23.63870 33.77640 56.62294 0.676 8.42740 C ? A ? 51 CG2 1
   ATOM 889 CD1 A ILE A 64 ? 23.12287 36.77445 57.52338 0.676 12.08185 C ? A ? 51 CD1 1
   ATOM 890 N B ILE A 64 ? 19.99565 33.95080 57.20576 0.324 10.69382 N ? A ? 51 N 1
   ATOM 891 CA B ILE A 64 ? 21.32202 33.55644 56.72759 0.324 9.11756 C ? A ? 51 CA 1
   ATOM 892 C B ILE A 64 ? 21.48409 32.04441 56.80803 0.324 9.26577 C ? A ? 51 C 1
   ATOM 893 O B ILE A 64 ? 21.84887 31.38626 55.82950 0.324 10.84124 O ? A ? 51 O 1
   ATOM 894 CB B ILE A 64 ? 22.42564 34.26565 57.54570 0.324 9.20780 C ? A ? 51 CB 1
   ATOM 895 CG1 B ILE A 64 ? 22.34881 35.78439 57.36924 0.324 11.51569 C ? A ? 51 CG1 1
   ATOM 896 CG2 B ILE A 64 ? 23.82019 33.71721 57.17824 0.324 9.18714 C ? A ? 51 CG2 1
   ATOM 897 CD1 B ILE A 64 ? 23.48719 36.55944 58.08759 0.324 9.53097 C ? A ? 51 CD1 1
   ATOM 898 N A ILE A 65 ? 21.22123 31.52370 57.92898 0.676 10.11964 N ? A ? 52 N 1
   ATOM 899 CA A ILE A 65 ? 21.62337 30.14802 58.21676 0.676 10.05502 C ? A ? 52 CA 1
   ATOM 900 C A ILE A 65 ? 20.71493 29.19533 57.45713 0.676 12.46304 C ? A ? 52 C 1
   ATOM 901 O A ILE A 65 ? 21.18257 28.23717 56.81362 0.676 10.61455 O ? A ? 52 O 1
   ATOM 902 CB A ILE A 65 ? 21.56447 29.85389 59.72235 0.676 11.48038 C ? A ? 52 CB 1
   ATOM 903 CG1 A ILE A 65 ? 22.63309 30.63670 60.46488 0.676 7.61263 C ? A ? 52 CG1 1
   ATOM 904 CG2 A ILE A 65 ? 21.77764 28.27833 59.98182 0.676 8.90652 C ? A ? 52 CG2 1
   ATOM 905 CD1 A ILE A 65 ? 22.16118 30.97622 61.98103 0.676 9.67462 C ? A ? 52 CD1 1
   ATOM 906 N B ILE A 65 ? 21.18344 31.48070 57.97850 0.324 10.12629 N ? A ? 52 N 1
   ATOM 907 CA B ILE A 65 ? 21.43631 30.06283 58.22106 0.324 10.43450 C ? A ? 52 CA 1
   ATOM 908 C B ILE A 65 ? 20.54599 29.21134 57.32495 0.324 12.25630 C ? A ? 52 C 1
   ATOM 909 O B ILE A 65 ? 21.01624 28.32777 56.59478 0.324 10.82635 O ? A ? 52 O 1
   ATOM 910 CB B ILE A 65 ? 21.20077 29.72734 59.70217 0.324 10.52296 C ? A ? 52 CB 1
   ATOM 911 CG1 B ILE A 65 ? 22.27789 30.38338 60.56845 0.324 8.91411 C ? A ? 52 CG1 1
   ATOM 912 CG2 B ILE A 65 ? 21.18017 28.19839 59.88901 0.324 8.89456 C ? A ? 52 CG2 1
   ATOM 913 CD1 B ILE A 65 ? 21.96865 30.27228 62.04356 0.324 8.83235 C ? A ? 52 CD1 1
   ATOM 914 N A THR A 66 ? 19.40984 29.51544 57.43534 0.676 11.48334 N ? A ? 53 N 1
   ATOM 915 CA A THR A 66 ? 18.44657 28.64703 56.75377 0.676 11.52401 C ? A ? 53 CA 1
   ATOM 916 C A THR A 66 ? 18.50552 28.76973 55.24242 0.676 13.32329 C ? A ? 53 C 1
   ATOM 917 O A THR A 66 ? 18.32238 27.76061 54.54042 0.676 12.26695 O ? A ? 53 O 1
   ATOM 918 CB A THR A 66 ? 17.00952 28.89795 57.24170 0.676 15.26237 C ? A ? 53 CB 1
   ATOM 919 OG1 A THR A 66 ? 16.56546 30.25119 56.94985 0.676 11.79922 O ? A ? 53 OG1 1
   ATOM 920 CG2 A THR A 66 ? 16.91312 28.60486 58.70597 0.676 13.61461 C ? A ? 53 CG2 1
   ATOM 921 N B THR A 66 ? 19.24676 29.49469 57.34385 0.324 11.72503 N ? A ? 53 N 1
   ATOM 922 CA B THR A 66 ? 18.29705 28.68116 56.59515 0.324 11.62598 C ? A ? 53 CA 1
   ATOM 923 C B THR A 66 ? 18.53410 28.77339 55.09862 0.324 13.31883 C ? A ? 53 C 1
   ATOM 924 O B THR A 66 ? 18.49405 27.75727 54.38800 0.324 12.46690 O ? A ? 53 O 1
   ATOM 925 CB B THR A 66 ? 16.87248 29.11054 56.91066 0.324 15.08688 C ? A ? 53 CB 1
   ATOM 926 OG1 B THR A 66 ? 16.66864 29.09466 58.33190 0.324 13.04541 O ? A ? 53 OG1 1
   ATOM 927 CG2 B THR A 66 ? 15.89175 28.17543 56.22423 0.324 10.70985 C ? A ? 53 CG2 1
   ATOM 928 N A GLU A 67 ? 18.73595 29.97497 54.70766 0.676 10.97327 N ? A ? 54 N 1
   ATOM 929 CA A GLU A 67 ? 18.93938 30.08573 53.25784 0.676 13.71480 C ? A ? 54 CA 1
   ATOM 930 C A GLU A 67 ? 20.19906 29.34518 52.81517 0.676 13.68562 C ? A ? 54 C 1
   ATOM 931 O A GLU A 67 ? 20.20783 28.66839 51.77818 0.676 12.04001 O ? A ? 54 O 1
   ATOM 932 CB A GLU A 67 ? 19.01360 31.55566 52.83327 0.676 12.88626 C ? A ? 54 CB 1
   ATOM 933 CG A GLU A 67 ? 17.64071 32.19543 52.89236 0.676 16.83152 C ? A ? 54 CG 1
   ATOM 934 CD A GLU A 67 ? 17.61203 33.64970 52.44199 0.676 17.59740 C ? A ? 54 CD 1
   ATOM 935 OE1 A GLU A 67 ? 18.62821 34.19851 51.98719 0.676 21.21760 O ? A ? 54 OE1 1
   ATOM 936 OE2 A GLU A 67 ? 16.50979 34.22884 52.56360 0.676 22.94517 O ? A ? 54 OE2 1
   ATOM 937 N B GLU A 67 ? 18.72549 29.99332 54.58814 0.324 11.10767 N ? A ? 54 N 1
   ATOM 938 CA B GLU A 67 ? 18.97126 30.14802 53.15636 0.324 13.76848 C ? A ? 54 CA 1
   ATOM 939 C B GLU A 67 ? 20.24876 29.43208 52.73861 0.324 13.66912 C ? A ? 54 C 1
   ATOM 940 O B GLU A 67 ? 20.30690 28.82628 51.65968 0.324 12.33652 O ? A ? 54 O 1
   ATOM 941 CB B GLU A 67 ? 19.04254 31.62948 52.77719 0.324 12.96896 C ? A ? 54 CB 1
   ATOM 942 CG B GLU A 67 ? 17.68904 32.33125 52.71049 0.324 16.89636 C ? A ? 54 CG 1
   ATOM 943 CD B GLU A 67 ? 17.79062 33.70413 52.03905 0.324 16.78615 C ? A ? 54 CD 1
   ATOM 944 OE1 B GLU A 67 ? 18.75728 33.94081 51.30295 0.324 18.45238 O ? A ? 54 OE1 1
   ATOM 945 OE2 B GLU A 67 ? 16.91891 34.55875 52.24443 0.324 18.26071 O ? A ? 54 OE2 1
   ATOM 946 N . GLY A 68 ? 21.29673 29.49321 53.57043 1.000 11.66273 N ? A ? 55 N 1
   ATOM 947 CA . GLY A 68 ? 22.49680 28.74604 53.21723 1.000 11.51743 C ? A ? 55 CA 1
   ATOM 948 C . GLY A 68 ? 22.23488 27.23535 53.25889 1.000 14.37852 C ? A ? 55 C 1
   ATOM 949 O . GLY A 68 ? 22.64220 26.49297 52.35851 1.000 13.40480 O ? A ? 55 O 1
   ATOM 950 N . ALA A 69 ? 21.53925 26.77812 54.29439 1.000 11.26630 N ? A ? 56 N 1
   ATOM 951 CA . ALA A 69 ? 21.13118 25.35443 54.39680 1.000 12.99820 C ? A ? 56 CA 1
   ATOM 952 C . ALA A 69 ? 20.37396 24.88203 53.14925 1.000 17.15911 C ? A ? 56 C 1
   ATOM 953 O . ALA A 69 ? 20.60817 23.76772 52.64917 1.000 13.02656 O ? A ? 56 O 1
   ATOM 954 CB . ALA A 69 ? 20.25697 25.07705 55.66098 1.000 12.17553 C ? A ? 56 CB 1
   ATOM 955 N A SER A 70 ? 19.45304 25.70934 52.63714 0.520 13.61453 N ? A ? 57 N 1
   ATOM 956 CA A SER A 70 ? 18.68636 25.26047 51.48012 0.520 16.26719 C ? A ? 57 CA 1
   ATOM 957 C A SER A 70 ? 19.56636 25.08355 50.25296 0.520 14.99447 C ? A ? 57 C 1
   ATOM 958 O A SER A 70 ? 19.28635 24.22904 49.39506 0.520 16.53958 O ? A ? 57 O 1
   ATOM 959 CB A SER A 70 ? 17.52045 26.23353 51.22527 0.520 17.47451 C ? A ? 57 CB 1
   ATOM 960 OG A SER A 70 ? 16.61793 26.12459 52.32045 0.520 18.16756 O ? A ? 57 OG 1
   ATOM 961 N B SER A 70 ? 19.45485 25.71875 52.63808 0.480 13.61925 N ? A ? 57 N 1
   ATOM 962 CA B SER A 70 ? 18.66960 25.31057 51.47567 0.480 16.26723 C ? A ? 57 CA 1
   ATOM 963 C B SER A 70 ? 19.56009 25.05841 50.26939 0.480 14.99023 C ? A ? 57 C 1
   ATOM 964 O B SER A 70 ? 19.32798 24.11823 49.49140 0.480 16.59621 O ? A ? 57 O 1
   ATOM 965 CB B SER A 70 ? 17.59135 26.36679 51.15390 0.480 17.27325 C ? A ? 57 CB 1
   ATOM 966 OG B SER A 70 ? 18.15678 27.53117 50.57772 0.480 20.78685 O ? A ? 57 OG 1
   ATOM 967 N A ILE A 71 ? 20.64591 25.85202 50.15129 0.520 12.94072 N ? A ? 58 N 1
   ATOM 968 CA A ILE A 71 ? 21.56187 25.70408 49.03173 0.520 13.57153 C ? A ? 58 CA 1
   ATOM 969 C A ILE A 71 ? 22.41464 24.44695 49.20221 0.520 13.08734 C ? A ? 58 C 1
   ATOM 970 O A ILE A 71 ? 22.56612 23.63293 48.27594 0.520 13.18468 O ? A ? 58 O 1
   ATOM 971 CB A ILE A 71 ? 22.41916 26.97642 48.91243 0.520 12.98250 C ? A ? 58 CB 1
   ATOM 972 CG1 A ILE A 71 ? 21.48095 28.19064 48.66779 0.520 10.49800 C ? A ? 58 CG1 1
   ATOM 973 CG2 A ILE A 71 ? 23.50032 26.89265 47.81381 0.520 14.13345 C ? A ? 58 CG2 1
   ATOM 974 CD1 A ILE A 71 ? 22.14552 29.57235 48.88458 0.520 13.03638 C ? A ? 58 CD1 1
   ATOM 975 N B ILE A 71 ? 20.58003 25.89311 50.07767 0.480 12.94824 N ? A ? 58 N 1
   ATOM 976 CA B ILE A 71 ? 21.50994 25.66761 48.98452 0.480 13.58577 C ? A ? 58 CA 1
   ATOM 977 C B ILE A 71 ? 22.32285 24.40447 49.23232 0.480 13.12391 C ? A ? 58 C 1
   ATOM 978 O B ILE A 71 ? 22.51366 23.56957 48.32901 0.480 13.19912 O ? A ? 58 O 1
   ATOM 979 CB B ILE A 71 ? 22.42553 26.89000 48.81673 0.480 12.90046 C ? A ? 58 CB 1
   ATOM 980 CG1 B ILE A 71 ? 21.60455 28.14400 48.42375 0.480 11.04184 C ? A ? 58 CG1 1
   ATOM 981 CG2 B ILE A 71 ? 23.53579 26.61768 47.81333 0.480 14.39170 C ? A ? 58 CG2 1
   ATOM 982 CD1 B ILE A 71 ? 22.44011 29.41932 48.49334 0.480 13.21329 C ? A ? 58 CD1 1
   ATOM 983 N A LEU A 72 ? 22.97720 24.26484 50.40423 0.520 10.47982 N ? A ? 59 N 1
   ATOM 984 CA A LEU A 72 ? 23.77857 23.06343 50.68354 0.520 9.24884 C ? A ? 59 CA 1
   ATOM 985 C A LEU A 72 ? 22.98482 21.77366 50.49189 0.520 11.39544 C ? A ? 59 C 1
   ATOM 986 O A LEU A 72 ? 23.50987 20.78836 49.95077 0.520 11.86977 O ? A ? 59 O 1
   ATOM 987 CB A LEU A 72 ? 24.25474 23.08474 52.13336 0.520 10.14024 C ? A ? 59 CB 1
   ATOM 988 CG A LEU A 72 ? 25.14779 24.26599 52.37648 0.520 11.25362 C ? A ? 59 CG 1
   ATOM 989 CD1 A LEU A 72 ? 25.22067 24.58845 53.85127 0.520 9.06307 C ? A ? 59 CD1 1
   ATOM 990 CD2 A LEU A 72 ? 26.53429 23.99079 51.79727 0.520 4.84708 C ? A ? 59 CD2 1
   ATOM 991 N B LEU A 72 ? 22.83043 24.25498 50.46425 0.480 10.42073 N ? A ? 59 N 1
   ATOM 992 CA B LEU A 72 ? 23.61286 23.06745 50.82476 0.480 10.14668 C ? A ? 59 CA 1
   ATOM 993 C B LEU A 72 ? 22.83570 21.76992 50.60796 0.480 10.96031 C ? A ? 59 C 1
   ATOM 994 O B LEU A 72 ? 23.43175 20.73628 50.28943 0.480 12.39206 O ? A ? 59 O 1
   ATOM 995 CB B LEU A 72 ? 24.00119 23.13601 52.30896 0.480 9.62417 C ? A ? 59 CB 1
   ATOM 996 CG B LEU A 72 ? 25.25346 23.92754 52.64486 0.480 12.17797 C ? A ? 59 CG 1
   ATOM 997 CD1 B LEU A 72 ? 25.30435 25.22206 51.89517 0.480 18.50215 C ? A ? 59 CD1 1
   ATOM 998 CD2 B LEU A 72 ? 25.33058 24.14249 54.18674 0.480 8.80960 C ? A ? 59 CD2 1
   ATOM 999 N A ARG A 73 ? 21.75294 21.76701 50.99587 0.520 12.81761 N ? A ? 60 N 1
   ATOM 1000 CA A ARG A 73 ? 20.86451 20.60433 51.02292 0.520 13.57382 C ? A ? 60 CA 1
   ATOM 1001 C A ARG A 73 ? 20.65658 20.02784 49.64537 0.520 17.02037 C ? A ? 60 C 1
   ATOM 1002 O A ARG A 73 ? 20.44842 18.80879 49.52579 0.520 16.36967 O ? A ? 60 O 1
   ATOM 1003 CB A ARG A 73 ? 19.52958 21.04258 51.66544 0.520 14.95665 C ? A ? 60 CB 1
   ATOM 1004 CG A ARG A 73 ? 18.31914 20.14985 51.46737 0.520 24.25497 C ? A ? 60 CG 1
   ATOM 1005 CD A ARG A 73 ? 17.03534 20.72046 52.23639 0.520 21.87085 C ? A ? 60 CD 1
   ATOM 1006 NE A ARG A 73 ? 17.28823 21.10907 53.63134 0.520 28.10247 N ? A ? 60 NE 1
   ATOM 1007 CZ A ARG A 73 ? 17.00704 22.28921 54.18797 0.520 25.90441 C ? A ? 60 CZ 1
   ATOM 1008 NH1 A ARG A 73 ? 16.39521 23.25515 53.51578 0.520 29.50656 N ? A ? 60 NH1 1
   ATOM 1009 NH2 A ARG A 73 ? 17.33236 22.50203 55.46620 0.520 26.80841 N ? A ? 60 NH2 1
   ATOM 1010 N B ARG A 73 ? 21.52705 21.80566 50.80393 0.480 13.56051 N ? A ? 60 N 1
   ATOM 1011 CA B ARG A 73 ? 20.69918 20.62775 50.57194 0.480 13.67742 C ? A ? 60 CA 1
   ATOM 1012 C B ARG A 73 ? 20.65600 20.23882 49.10518 0.480 17.09393 C ? A ? 60 C 1
   ATOM 1013 O B ARG A 73 ? 20.45076 19.06180 48.81509 0.480 19.47412 O ? A ? 60 O 1
   ATOM 1014 CB B ARG A 73 ? 19.26453 20.88191 51.07098 0.480 15.69668 C ? A ? 60 CB 1
   ATOM 1015 CG B ARG A 73 ? 18.72910 19.80861 52.02128 0.480 23.42630 C ? A ? 60 CG 1
   ATOM 1016 CD B ARG A 73 ? 17.39376 20.23153 52.69049 0.480 25.68644 C ? A ? 60 CD 1
   ATOM 1017 NE B ARG A 73 ? 17.31646 19.63121 54.01361 0.480 28.92600 N ? A ? 60 NE 1
   ATOM 1018 CZ B ARG A 73 ? 17.22180 20.26917 55.17435 0.480 22.97762 C ? A ? 60 CZ 1
   ATOM 1019 NH1 B ARG A 73 ? 17.01615 21.56969 55.24357 0.480 28.86658 N ? A ? 60 NH1 1
   ATOM 1020 NH2 B ARG A 73 ? 17.31285 19.57264 56.29682 0.480 24.67231 N ? A ? 60 NH2 1
   ATOM 1021 N A GLN A 74 ? 20.69863 20.88493 48.59513 0.520 15.78962 N ? A ? 61 N 1
   ATOM 1022 CA A GLN A 74 ? 20.59573 20.42788 47.21372 0.520 15.63067 C ? A ? 61 CA 1
   ATOM 1023 C A GLN A 74 ? 21.89897 19.89651 46.65632 0.520 15.85401 C ? A ? 61 C 1
   ATOM 1024 O A GLN A 74 ? 21.87817 19.23933 45.60050 0.520 16.52911 O ? A ? 61 O 1
   ATOM 1025 CB A GLN A 74 ? 20.10322 21.55601 46.30253 0.520 19.90879 C ? A ? 61 CB 1
   ATOM 1026 CG A GLN A 74 ? 18.72459 22.06824 46.67430 0.520 22.36839 C ? A ? 61 CG 1
   ATOM 1027 CD A GLN A 74 ? 17.62886 20.99187 46.66250 0.520 30.50150 C ? A ? 61 CD 1
   ATOM 1028 OE1 A GLN A 74 ? 16.76797 20.94067 47.56774 0.520 34.28046 O ? A ? 61 OE1 1
   ATOM 1029 NE2 A GLN A 74 ? 17.64222 20.13824 45.64933 0.520 33.00332 N ? A ? 61 NE2 1
   ATOM 1030 N B GLN A 74 ? 20.87270 21.16949 48.17300 0.480 11.92361 N ? A ? 61 N 1
   ATOM 1031 CA B GLN A 74 ? 20.83876 20.78644 46.76950 0.480 15.66610 C ? A ? 61 CA 1
   ATOM 1032 C B GLN A 74 ? 22.14199 20.17045 46.27752 0.480 17.07665 C ? A ? 61 C 1
   ATOM 1033 O B GLN A 74 ? 22.18910 19.67793 45.14577 0.480 14.16548 O ? A ? 61 O 1
   ATOM 1034 CB B GLN A 74 ? 20.48363 22.00413 45.91431 0.480 17.63885 C ? A ? 61 CB 1
   ATOM 1035 CG B GLN A 74 ? 19.12777 22.54746 46.25542 0.480 25.23825 C ? A ? 61 CG 1
   ATOM 1036 CD B GLN A 74 ? 18.00525 21.59766 45.83824 0.480 31.18896 C ? A ? 61 CD 1
   ATOM 1037 OE1 B GLN A 74 ? 18.02215 21.03164 44.73997 0.480 37.80289 O ? A ? 61 OE1 1
   ATOM 1038 NE2 B GLN A 74 ? 17.03137 21.41067 46.71911 0.480 39.03528 N ? A ? 61 NE2 1
   ATOM 1039 N A GLU A 75 ? 23.03432 20.20192 47.28853 0.520 13.59369 N ? A ? 62 N 1
   ATOM 1040 CA A GLU A 75 ? 24.28850 19.70566 46.77437 0.520 12.04211 C ? A ? 62 CA 1
   ATOM 1041 C A GLU A 75 ? 24.43364 18.21890 47.09933 0.520 11.34671 C ? A ? 62 C 1
   ATOM 1042 O A GLU A 75 ? 23.77013 17.69040 47.99891 0.520 12.27524 O ? A ? 62 O 1
   ATOM 1043 CB A GLU A 75 ? 25.46661 20.51224 47.34998 0.520 9.97700 C ? A ? 62 CB 1
   ATOM 1044 CG A GLU A 75 ? 25.63769 21.90386 46.63013 0.520 12.04465 C ? A ? 62 CG 1
   ATOM 1045 CD A GLU A 75 ? 26.79786 22.75143 47.24559 0.520 14.20212 C ? A ? 62 CD 1
   ATOM 1046 OE1 A GLU A 75 ? 27.13662 22.53111 48.39701 0.520 14.71709 O ? A ? 62 OE1 1
   ATOM 1047 OE2 A GLU A 75 ? 27.37414 23.62703 46.58683 0.520 13.54852 O ? A ? 62 OE2 1
   ATOM 1048 N B GLU A 75 ? 23.19127 20.16258 47.09164 0.480 12.95481 N ? A ? 62 N 1
   ATOM 1049 CA B GLU A 75 ? 24.49626 19.73864 46.63565 0.480 12.53494 C ? A ? 62 CA 1
   ATOM 1050 C B GLU A 75 ? 24.69950 18.23828 46.81057 0.480 10.86130 C ? A ? 62 C 1
   ATOM 1051 O B GLU A 75 ? 24.06237 17.61487 47.65217 0.480 12.41367 O ? A ? 62 O 1
   ATOM 1052 CB B GLU A 75 ? 25.55145 20.52312 47.40767 0.480 9.93247 C ? A ? 62 CB 1
   ATOM 1053 CG B GLU A 75 ? 25.23902 22.02522 47.24464 0.480 10.96632 C ? A ? 62 CG 1
   ATOM 1054 CD B GLU A 75 ? 26.37277 22.92076 47.71974 0.480 12.66588 C ? A ? 62 CD 1
   ATOM 1055 OE1 B GLU A 75 ? 26.85179 22.71733 48.85202 0.480 15.49481 O ? A ? 62 OE1 1
   ATOM 1056 OE2 B GLU A 75 ? 26.77853 23.81887 46.94763 0.480 13.95784 O ? A ? 62 OE2 1
   ATOM 1057 N A LYS A 76 ? 25.30614 17.55008 46.34537 0.520 12.88121 N ? A ? 63 N 1
   ATOM 1058 CA A LYS A 76 ? 25.52768 16.12178 46.52622 0.520 12.82640 C ? A ? 63 CA 1
   ATOM 1059 C A LYS A 76 ? 26.53360 15.87919 47.65988 0.520 11.11634 C ? A ? 63 C 1
   ATOM 1060 O A LYS A 76 ? 27.22186 16.79959 48.11791 0.520 10.84715 O ? A ? 63 O 1
   ATOM 1061 CB A LYS A 76 ? 26.02874 15.48690 45.23037 0.520 13.23843 C ? A ? 63 CB 1
   ATOM 1062 CG A LYS A 76 ? 24.97587 15.54503 44.09271 0.520 12.64760 C ? A ? 63 CG 1
   ATOM 1063 CD A LYS A 76 ? 25.44634 14.81679 42.87383 0.520 25.70782 C ? A ? 63 CD 1
   ATOM 1064 CE A LYS A 76 ? 24.39287 14.82919 41.76871 0.520 29.71793 C ? A ? 63 CE 1
   ATOM 1065 NZ A LYS A 76 ? 23.14707 14.16198 42.24521 0.520 35.90676 N ? A ? 63 NZ 1
   ATOM 1066 N B LYS A 76 ? 25.57346 17.66463 45.98038 0.480 11.87804 N ? A ? 63 N 1
   ATOM 1067 CA B LYS A 76 ? 25.92855 16.25228 46.09246 0.480 12.22133 C ? A ? 63 CA 1
   ATOM 1068 C B LYS A 76 ? 26.76357 16.02121 47.35414 0.480 10.68172 C ? A ? 63 C 1
   ATOM 1069 O B LYS A 76 ? 27.35935 16.95407 47.88968 0.480 11.19267 O ? A ? 63 O 1
   ATOM 1070 CB B LYS A 76 ? 26.70796 15.78753 44.84882 0.480 10.85644 C ? A ? 63 CB 1
   ATOM 1071 CG B LYS A 76 ? 25.87419 15.78590 43.55800 0.480 14.99207 C ? A ? 63 CG 1
   ATOM 1072 CD B LYS A 76 ? 26.73790 15.38932 42.32638 0.480 24.32530 C ? A ? 63 CD 1
   ATOM 1073 CE B LYS A 76 ? 26.02952 15.69340 41.01401 0.480 28.64804 C ? A ? 63 CE 1
   ATOM 1074 NZ B LYS A 76 ? 26.93281 15.48438 39.84750 0.480 28.98998 N ? A ? 63 NZ 1
   ATOM 1075 N A ASN A 77 ? 26.58502 14.62087 48.13504 0.520 10.37083 N ? A ? 64 N 1
   ATOM 1076 CA A ASN A 77 ? 27.55685 14.25289 49.17137 0.520 9.93898 C ? A ? 64 CA 1
   ATOM 1077 C A ASN A 77 ? 28.97541 14.50626 48.69598 0.520 11.55860 C ? A ? 64 C 1
   ATOM 1078 O A ASN A 77 ? 29.88862 14.79746 49.50115 0.520 10.37144 O ? A ? 64 O 1
   ATOM 1079 CB A ASN A 77 ? 27.49025 12.75759 49.49591 0.520 12.31076 C ? A ? 64 CB 1
   ATOM 1080 CG A ASN A 77 ? 26.16468 12.29362 50.04856 0.520 10.05239 C ? A ? 64 CG 1
   ATOM 1081 OD1 A ASN A 77 ? 25.33903 13.05500 50.58148 0.520 10.50865 O ? A ? 64 OD1 1
   ATOM 1082 ND2 A ASN A 77 ? 25.97439 10.98680 49.95471 0.520 12.64268 N ? A ? 64 ND2 1
   ATOM 1083 N B ASN A 77 ? 26.74977 14.76667 47.85215 0.480 10.41618 N ? A ? 64 N 1
   ATOM 1084 CA B ASN A 77 ? 27.70494 14.34438 48.88456 0.480 10.94658 C ? A ? 64 CA 1
   ATOM 1085 C B ASN A 77 ? 29.12554 14.73250 48.48205 0.480 12.05317 C ? A ? 64 C 1
   ATOM 1086 O B ASN A 77 ? 29.89678 15.31062 49.27637 0.480 10.28126 O ? A ? 64 O 1
   ATOM 1087 CB B ASN A 77 ? 27.65910 12.80955 49.07254 0.480 11.76402 C ? A ? 64 CB 1
   ATOM 1088 CG B ASN A 77 ? 26.40535 12.30170 49.78294 0.480 10.66781 C ? A ? 64 CG 1
   ATOM 1089 OD1 B ASN A 77 ? 25.57169 13.05731 50.27491 0.480 11.15130 O ? A ? 64 OD1 1
   ATOM 1090 ND2 B ASN A 77 ? 26.29588 10.98303 49.84618 0.480 11.86816 N ? A ? 64 ND2 1
   ATOM 1091 N A LEU A 78 ? 29.20644 14.24042 47.40407 0.520 12.21895 N ? A ? 65 N 1
   ATOM 1092 CA A LEU A 78 ? 30.50993 14.37501 46.76267 0.520 12.23625 C ? A ? 65 CA 1
   ATOM 1093 C A LEU A 78 ? 30.36793 15.48087 45.72785 0.520 13.24309 C ? A ? 65 C 1
   ATOM 1094 O A LEU A 78 ? 29.70599 15.29716 44.70195 0.520 14.18802 O ? A ? 65 O 1
   ATOM 1095 CB A LEU A 78 ? 30.94896 13.03753 46.13280 0.520 8.70820 C ? A ? 65 CB 1
   ATOM 1096 CG A LEU A 78 ? 32.34521 12.94805 45.47105 0.520 12.05617 C ? A ? 65 CG 1
   ATOM 1097 CD1 A LEU A 78 ? 33.53543 13.13139 46.45364 0.520 8.60355 C ? A ? 65 CD1 1
   ATOM 1098 CD2 A LEU A 78 ? 32.44072 11.58826 44.81782 0.520 12.21644 C ? A ? 65 CD2 1
   ATOM 1099 N B LEU A 78 ? 29.49699 14.37708 47.23378 0.480 12.55505 N ? A ? 65 N 1
   ATOM 1100 CA B LEU A 78 ? 30.84325 14.52556 46.67883 0.480 11.42734 C ? A ? 65 CA 1
   ATOM 1101 C B LEU A 78 ? 30.78903 15.63418 45.63788 0.480 12.91482 C ? A ? 65 C 1
   ATOM 1102 O B LEU A 78 ? 30.26058 15.44084 44.53766 0.480 13.14358 O ? A ? 65 O 1
   ATOM 1103 CB B LEU A 78 ? 31.30857 13.21359 46.03633 0.480 10.26189 C ? A ? 65 CB 1
   ATOM 1104 CG B LEU A 78 ? 32.60474 13.33822 45.18440 0.480 10.01759 C ? A ? 65 CG 1
   ATOM 1105 CD1 B LEU A 78 ? 33.77316 13.64974 46.11520 0.480 9.05967 C ? A ? 65 CD1 1
   ATOM 1106 CD2 B LEU A 78 ? 32.87519 12.00765 44.48586 0.480 11.66575 C ? A ? 65 CD2 1
   ATOM 1107 N A LEU A 79 ? 30.95241 16.63536 46.02352 0.520 10.69537 N ? A ? 66 N 1
   ATOM 1108 CA A LEU A 79 ? 31.01731 17.75487 45.07236 0.520 13.72948 C ? A ? 66 CA 1
   ATOM 1109 C A LEU A 79 ? 32.04240 17.47940 43.98268 0.520 13.19219 C ? A ? 66 C 1
   ATOM 1110 O A LEU A 79 ? 32.99788 16.74359 44.19797 0.520 11.47236 O ? A ? 66 O 1
   ATOM 1111 CB A LEU A 79 ? 31.45358 19.03091 45.78764 0.520 12.38953 C ? A ? 66 CB 1
   ATOM 1112 CG A LEU A 79 ? 30.60410 19.53027 46.94943 0.520 14.46663 C ? A ? 66 CG 1
   ATOM 1113 CD1 A LEU A 79 ? 31.27004 20.73728 47.61579 0.520 10.11402 C ? A ? 66 CD1 1
   ATOM 1114 CD2 A LEU A 79 ? 29.21922 19.90156 46.42673 0.520 11.59201 C ? A ? 66 CD2 1
   ATOM 1115 N B LEU A 79 ? 31.34335 16.77780 45.96345 0.480 11.97248 N ? A ? 66 N 1
   ATOM 1116 CA B LEU A 79 ? 31.23557 17.93420 45.07767 0.480 13.72020 C ? A ? 66 CA 1
   ATOM 1117 C B LEU A 79 ? 32.30521 17.89429 43.99894 0.480 13.49056 C ? A ? 66 C 1
   ATOM 1118 O B LEU A 79 ? 33.46807 17.66059 44.30264 0.480 11.77887 O ? A ? 66 O 1
   ATOM 1119 CB B LEU A 79 ? 31.40923 19.20403 45.89249 0.480 12.69371 C ? A ? 66 CB 1
   ATOM 1120 CG B LEU A 79 ? 30.57735 19.28632 47.17836 0.480 13.37395 C ? A ? 66 CG 1
   ATOM 1121 CD1 B LEU A 79 ? 31.00566 20.49884 48.01373 0.480 10.39646 C ? A ? 66 CD1 1
   ATOM 1122 CD2 B LEU A 79 ? 29.09842 19.39794 46.82843 0.480 10.77478 C ? A ? 66 CD2 1
   ATOM 1123 N A ASP A 80 ? 31.87058 18.12631 42.82637 0.520 15.74360 N ? A ? 67 N 1
   ATOM 1124 CA A ASP A 80 ? 32.89699 18.18756 41.78362 0.520 14.99811 C ? A ? 67 CA 1
   ATOM 1125 C A ASP A 80 ? 33.32545 19.64722 41.63001 0.520 18.35523 C ? A ? 67 C 1
   ATOM 1126 O A ASP A 80 ? 32.51677 20.48885 41.21932 0.520 18.12423 O ? A ? 67 O 1
   ATOM 1127 CB A ASP A 80 ? 32.36483 17.65684 40.45667 0.520 23.11952 C ? A ? 67 CB 1
   ATOM 1128 CG A ASP A 80 ? 31.87048 16.21719 40.55341 0.520 24.78336 C ? A ? 67 CG 1
   ATOM 1129 OD1 A ASP A 80 ? 32.72403 15.30858 40.65731 0.520 23.57083 O ? A ? 67 OD1 1
   ATOM 1130 OD2 A ASP A 80 ? 30.62928 16.00142 40.52066 0.520 32.87668 O ? A ? 67 OD2 1
   ATOM 1131 N B ASP A 80 ? 31.92787 18.21083 42.75593 0.480 15.75827 N ? A ? 67 N 1
   ATOM 1132 CA B ASP A 80 ? 32.90984 18.44354 41.69689 0.480 15.73711 C ? A ? 67 CA 1
   ATOM 1133 C B ASP A 80 ? 33.36727 19.89676 41.71345 0.480 18.18791 C ? A ? 67 C 1
   ATOM 1134 O B ASP A 80 ? 32.57074 20.81913 41.50176 0.480 16.22077 O ? A ? 67 O 1
   ATOM 1135 CB B ASP A 80 ? 32.35601 18.11307 40.31623 0.480 21.14267 C ? A ? 67 CB 1
   ATOM 1136 CG B ASP A 80 ? 32.29683 16.62733 40.07384 0.480 25.92569 C ? A ? 67 CG 1
   ATOM 1137 OD1 B ASP A 80 ? 33.26578 15.92091 40.40410 0.480 21.15095 O ? A ? 67 OD1 1
   ATOM 1138 OD2 B ASP A 80 ? 31.25863 16.17113 39.59509 0.480 27.42690 O ? A ? 67 OD2 1
   ATOM 1139 N A ILE A 81 ? 34.56288 19.97078 41.98963 0.520 14.37156 N ? A ? 68 N 1
   ATOM 1140 CA A ILE A 81 ? 35.00738 21.36969 42.03092 0.520 14.32557 C ? A ? 68 CA 1
   ATOM 1141 C A ILE A 81 ? 36.26507 21.54912 41.17336 0.520 19.10345 C ? A ? 68 C 1
   ATOM 1142 O A ILE A 81 ? 37.36382 21.10177 41.55471 0.520 13.57267 O ? A ? 68 O 1
   ATOM 1143 CB A ILE A 81 ? 35.25100 21.86276 43.46348 0.520 14.76968 C ? A ? 68 CB 1
   ATOM 1144 CG1 A ILE A 81 ? 33.92254 21.82401 44.26153 0.520 12.52266 C ? A ? 68 CG1 1
   ATOM 1145 CG2 A ILE A 81 ? 35.75526 23.32319 43.42190 0.520 16.47043 C ? A ? 68 CG2 1
   ATOM 1146 CD1 A ILE A 81 ? 34.00382 22.12923 45.73938 0.520 14.73628 C ? A ? 68 CD1 1
   ATOM 1147 N B ILE A 81 ? 34.62543 20.10069 41.99695 0.480 14.53626 N ? A ? 68 N 1
   ATOM 1148 CA B ILE A 81 ? 35.19895 21.43445 42.01693 0.480 14.64269 C ? A ? 68 CA 1
   ATOM 1149 C B ILE A 81 ? 36.40510 21.38261 41.09437 0.480 18.57685 C ? A ? 68 C 1
   ATOM 1150 O B ILE A 81 ? 36.99961 20.31995 40.92198 0.480 17.93881 O ? A ? 68 O 1
   ATOM 1151 CB B ILE A 81 ? 35.60015 21.84022 43.44101 0.480 14.02198 C ? A ? 68 CB 1
   ATOM 1152 CG1 B ILE A 81 ? 34.37210 21.76437 44.35631 0.480 13.66239 C ? A ? 68 CG1 1
   ATOM 1153 CG2 B ILE A 81 ? 36.21098 23.25791 43.44202 0.480 16.51162 C ? A ? 68 CG2 1
   ATOM 1154 CD1 B ILE A 81 ? 34.67510 22.06494 45.76600 0.480 17.07763 C ? A ? 68 CD1 1
   ATOM 1155 N A ASP A 82 ? 36.11044 22.26582 40.05403 0.520 15.51169 N ? A ? 69 N 1
   ATOM 1156 CA A ASP A 82 ? 37.22161 22.56157 39.16147 0.520 16.71447 C ? A ? 69 CA 1
   ATOM 1157 C A ASP A 82 ? 38.24510 23.46817 39.82982 0.520 15.69121 C ? A ? 69 C 1
   ATOM 1158 O A ASP A 82 ? 37.90214 24.31860 40.64265 0.520 19.01739 O ? A ? 69 O 1
   ATOM 1159 CB A ASP A 82 ? 36.71987 23.26729 37.90087 0.520 19.76892 C ? A ? 69 CB 1
   ATOM 1160 CG A ASP A 82 ? 36.02787 22.32092 36.91150 0.520 30.03349 C ? A ? 69 CG 1
   ATOM 1161 OD1 A ASP A 82 ? 36.32150 21.09023 36.93264 0.520 28.43000 O ? A ? 69 OD1 1
   ATOM 1162 OD2 A ASP A 82 ? 35.22715 22.84077 36.08889 0.520 29.65262 O ? A ? 69 OD2 1
   ATOM 1163 N B ASP A 82 ? 36.76200 22.51535 40.47991 0.480 17.67659 N ? A ? 69 N 1
   ATOM 1164 CA B ASP A 82 ? 37.94073 22.51553 39.62219 0.480 16.04024 C ? A ? 69 CA 1
   ATOM 1165 C B ASP A 82 ? 38.77414 23.78163 39.82317 0.480 16.30336 C ? A ? 69 C 1
   ATOM 1166 O B ASP A 82 ? 38.30811 24.78069 40.35895 0.480 19.01955 O ? A ? 69 O 1
   ATOM 1167 CB B ASP A 82 ? 37.52581 22.30041 38.16369 0.480 20.51131 C ? A ? 69 CB 1
   ATOM 1168 CG B ASP A 82 ? 36.66414 21.04699 37.97889 0.480 24.26027 C ? A ? 69 CG 1
   ATOM 1169 OD1 B ASP A 82 ? 37.14784 19.92126 38.23947 0.480 23.99532 O ? A ? 69 OD1 1
   ATOM 1170 OD2 B ASP A 82 ? 35.46514 21.19149 37.60296 0.480 27.70037 O ? A ? 69 OD2 1
   ATOM 1171 N A ALA A 83 ? 39.52173 23.25592 39.51173 0.520 17.82708 N ? A ? 70 N 1
   ATOM 1172 CA A ALA A 83 ? 40.52611 24.27419 39.68539 0.520 18.47125 C ? A ? 70 CA 1
   ATOM 1173 C A ALA A 83 ? 40.29043 25.36355 38.64628 0.520 17.46076 C ? A ? 70 C 1
   ATOM 1174 O A ALA A 83 ? 39.67175 25.11047 37.61338 0.520 17.78298 O ? A ? 70 O 1
   ATOM 1175 CB A ALA A 83 ? 41.92783 23.68643 39.51149 0.520 20.32062 C ? A ? 70 CB 1
   ATOM 1176 N B ALA A 83 ? 40.05012 23.67990 39.47514 0.480 15.21771 N ? A ? 70 N 1
   ATOM 1177 CA B ALA A 83 ? 40.98047 24.80434 39.52026 0.480 16.83214 C ? A ? 70 CA 1
   ATOM 1178 C B ALA A 83 ? 40.48705 25.95937 38.64413 0.480 17.15389 C ? A ? 70 C 1
   ATOM 1179 O B ALA A 83 ? 39.84791 25.72354 37.61364 0.480 17.83094 O ? A ? 70 O 1
   ATOM 1180 CB B ALA A 83 ? 42.36262 24.33776 39.05043 0.480 18.82467 C ? A ? 70 CB 1
   ATOM 1181 N A PRO A 84 ? 40.72849 26.59246 38.91621 0.520 19.09042 N ? A ? 71 N 1
   ATOM 1182 CA A PRO A 84 ? 41.49495 27.04315 40.09782 0.520 16.98432 C ? A ? 71 CA 1
   ATOM 1183 C A PRO A 84 ? 40.66881 27.23968 41.37886 0.520 16.89823 C ? A ? 71 C 1
   ATOM 1184 O A PRO A 84 ? 39.63420 27.92924 41.41157 0.520 15.53005 O ? A ? 71 O 1
   ATOM 1185 CB A PRO A 84 ? 42.09591 28.37649 39.63193 0.520 19.97790 C ? A ? 71 CB 1
   ATOM 1186 CG A PRO A 84 ? 41.10702 28.89458 38.58616 0.520 17.97489 C ? A ? 71 CG 1
   ATOM 1187 CD A PRO A 84 ? 40.46473 27.68882 37.96457 0.520 20.27192 C ? A ? 71 CD 1
   ATOM 1188 N B PRO A 84 ? 40.75788 27.22671 39.02479 0.480 19.74092 N ? A ? 71 N 1
   ATOM 1189 CA B PRO A 84 ? 41.45005 27.62296 40.26217 0.480 18.04840 C ? A ? 71 CA 1
   ATOM 1190 C B PRO A 84 ? 40.55721 27.30879 41.45509 0.480 16.62236 C ? A ? 71 C 1
   ATOM 1191 O B PRO A 84 ? 39.34013 27.22521 41.29348 0.480 15.88772 O ? A ? 71 O 1
   ATOM 1192 CB B PRO A 84 ? 41.67945 29.12934 40.08798 0.480 16.16280 C ? A ? 71 CB 1
   ATOM 1193 CG B PRO A 84 ? 40.59522 29.57352 39.09966 0.480 19.32460 C ? A ? 71 CG 1
   ATOM 1194 CD B PRO A 84 ? 40.32908 28.38667 38.21586 0.480 19.07025 C ? A ? 71 CD 1
   ATOM 1195 N A VAL A 85 ? 41.17215 26.71156 42.49217 0.520 14.28314 N ? A ? 72 N 1
   ATOM 1196 CA A VAL A 85 ? 40.42502 26.79740 43.73642 0.520 12.60568 C ? A ? 72 CA 1
   ATOM 1197 C A VAL A 85 ? 41.40523 26.96295 44.89383 0.520 11.32112 C ? A ? 72 C 1
   ATOM 1198 O A VAL A 85 ? 42.54673 26.47164 44.86111 0.520 12.73826 O ? A ? 72 O 1
   ATOM 1199 CB A VAL A 85 ? 39.53880 25.53129 43.85546 0.520 10.00394 C ? A ? 72 CB 1
   ATOM 1200 CG1 A VAL A 85 ? 40.40612 24.28162 43.79559 0.520 12.82843 C ? A ? 72 CG1 1
   ATOM 1201 CG2 A VAL A 85 ? 38.55286 25.58224 45.08457 0.520 11.65350 C ? A ? 72 CG2 1
   ATOM 1202 N B VAL A 85 ? 41.15311 27.09410 42.62722 0.480 14.89268 N ? A ? 72 N 1
   ATOM 1203 CA B VAL A 85 ? 40.37520 26.96899 43.84710 0.480 12.26962 C ? A ? 72 CA 1
   ATOM 1204 C B VAL A 85 ? 41.36029 27.11093 44.99967 0.480 11.34175 C ? A ? 72 C 1
   ATOM 1205 O B VAL A 85 ? 42.52584 26.68083 44.90672 0.480 12.90260 O ? A ? 72 O 1
   ATOM 1206 CB B VAL A 85 ? 39.60403 25.62774 43.87012 0.480 10.03532 C ? A ? 72 CB 1
   ATOM 1207 CG1 B VAL A 85 ? 40.54200 24.46590 43.64899 0.480 12.62463 C ? A ? 72 CG1 1
   ATOM 1208 CG2 B VAL A 85 ? 38.76954 25.46380 45.16542 0.480 12.13025 C ? A ? 72 CG2 1
   ATOM 1209 N A THR A 86 ? 40.95598 27.69227 45.91592 0.520 11.22223 N ? A ? 73 N 1
   ATOM 1210 CA A THR A 86 ? 41.66854 27.76607 47.17744 0.520 10.23585 C ? A ? 73 CA 1
   ATOM 1211 C A THR A 86 ? 40.98220 26.85461 48.16793 0.520 10.40932 C ? A ? 73 C 1
   ATOM 1212 O A THR A 86 ? 39.77565 27.00652 48.41848 0.520 10.48380 O ? A ? 73 O 1
   ATOM 1213 CB A THR A 86 ? 41.69013 29.18168 47.73188 0.520 12.28462 C ? A ? 73 CB 1
   ATOM 1214 OG1 A THR A 86 ? 42.29783 30.03022 46.74144 0.520 13.60981 O ? A ? 73 OG1 1
   ATOM 1215 CG2 A THR A 86 ? 42.48279 29.22439 48.99661 0.520 11.60596 C ? A ? 73 CG2 1
   ATOM 1216 N B THR A 86 ? 40.90725 27.76366 46.07351 0.480 11.13442 N ? A ? 73 N 1
   ATOM 1217 CA B THR A 86 ? 41.65729 27.87766 47.31102 0.480 10.32029 C ? A ? 73 CA 1
   ATOM 1218 C B THR A 86 ? 41.05040 26.91980 48.31897 0.480 10.54905 C ? A ? 73 C 1
   ATOM 1219 O B THR A 86 ? 39.89767 27.11967 48.73059 0.480 10.70679 O ? A ? 73 O 1
   ATOM 1220 CB B THR A 86 ? 41.59233 29.30423 47.85062 0.480 12.00617 C ? A ? 73 CB 1
   ATOM 1221 OG1 B THR A 86 ? 42.07442 30.19958 46.82961 0.480 13.89535 O ? A ? 73 OG1 1
   ATOM 1222 CG2 B THR A 86 ? 42.41071 29.44862 49.11494 0.480 11.81897 C ? A ? 73 CG2 1
   ATOM 1223 N A VAL A 87 ? 41.76222 25.95167 48.75790 0.520 11.33977 N ? A ? 74 N 1
   ATOM 1224 CA A VAL A 87 ? 41.24552 24.93375 49.66334 0.520 8.63503 C ? A ? 74 CA 1
   ATOM 1225 C A VAL A 87 ? 41.78646 25.20776 51.04897 0.520 10.20383 C ? A ? 74 C 1
   ATOM 1226 O A VAL A 87 ? 43.00753 25.31831 51.24960 0.520 9.98870 O ? A ? 74 O 1
   ATOM 1227 CB A VAL A 87 ? 41.60984 23.50566 49.21499 0.520 9.21714 C ? A ? 74 CB 1
   ATOM 1228 CG1 A VAL A 87 ? 40.86092 22.46746 50.11967 0.520 9.44550 C ? A ? 74 CG1 1
   ATOM 1229 CG2 A VAL A 87 ? 41.25272 23.32043 47.70778 0.520 9.29365 C ? A ? 74 CG2 1
   ATOM 1230 N B VAL A 87 ? 41.85067 25.90683 48.73810 0.480 11.33082 N ? A ? 74 N 1
   ATOM 1231 CA B VAL A 87 ? 41.44620 24.85999 49.67880 0.480 8.93493 C ? A ? 74 CA 1
   ATOM 1232 C B VAL A 87 ? 41.85874 25.30440 51.06995 0.480 10.17743 C ? A ? 74 C 1
   ATOM 1233 O B VAL A 87 ? 42.98297 25.79080 51.25936 0.480 10.60594 O ? A ? 74 O 1
   ATOM 1234 CB B VAL A 87 ? 42.11377 23.50475 49.32799 0.480 7.14987 C ? A ? 74 CB 1
   ATOM 1235 CG1 B VAL A 87 ? 41.52327 22.30919 50.18695 0.480 9.96522 C ? A ? 74 CG1 1
   ATOM 1236 CG2 B VAL A 87 ? 42.02162 23.18764 47.76738 0.480 10.44702 C ? A ? 74 CG2 1
   ATOM 1237 N A CYS A 88 ? 40.88193 25.26338 52.01323 0.520 8.91952 N ? A ? 75 N 1
   ATOM 1238 CA A CYS A 88 ? 41.21887 25.67513 53.37181 0.520 8.69370 C ? A ? 75 CA 1
   ATOM 1239 C A CYS A 88 ? 40.73637 24.61531 54.34116 0.520 8.69871 C ? A ? 75 C 1
   ATOM 1240 O A CYS A 88 ? 39.73224 23.92775 54.09025 0.520 9.00690 O ? A ? 75 O 1
   ATOM 1241 CB A CYS A 88 ? 40.53791 27.01752 53.71606 0.520 8.32423 C ? A ? 75 CB 1
   ATOM 1242 SG A CYS A 88 ? 40.63410 28.21309 52.30339 0.520 10.70071 S ? A ? 75 SG 1
   ATOM 1243 N B CYS A 88 ? 40.98598 25.07890 52.06552 0.480 8.83941 N ? A ? 75 N 1
   ATOM 1244 CA B CYS A 88 ? 41.13544 25.65953 53.41423 0.480 8.73779 C ? A ? 75 CA 1
   ATOM 1245 C B CYS A 88 ? 40.92829 24.61045 54.51039 0.480 8.87652 C ? A ? 75 C 1
   ATOM 1246 O B CYS A 88 ? 39.90976 23.90682 54.50829 0.480 9.02245 O ? A ? 75 O 1
   ATOM 1247 CB B CYS A 88 ? 40.10153 26.81509 53.60240 0.480 7.83755 C ? A ? 75 CB 1
   ATOM 1248 SG B CYS A 88 ? 40.23479 28.20491 52.36450 0.480 11.80494 S ? A ? 75 SG 1
   ATOM 1249 N A GLY A 89 ? 41.44038 24.50902 55.46401 0.520 9.91457 N ? A ? 76 N 1
   ATOM 1250 CA A GLY A 89 ? 41.04194 23.53406 56.45190 0.520 7.84799 C ? A ? 76 CA 1
   ATOM 1251 C A GLY A 89 ? 40.49524 24.25152 57.69434 0.520 7.66884 C ? A ? 76 C 1
   ATOM 1252 O A GLY A 89 ? 39.82895 25.29987 57.61826 0.520 8.43509 O ? A ? 76 O 1
   ATOM 1253 N B GLY A 89 ? 41.85379 24.56057 55.49916 0.480 8.71417 N ? A ? 76 N 1
   ATOM 1254 CA B GLY A 89 ? 41.76476 23.62529 56.62375 0.480 6.55132 C ? A ? 76 CA 1
   ATOM 1255 C B GLY A 89 ? 40.97131 24.27679 57.75776 0.480 7.86788 C ? A ? 76 C 1
   ATOM 1256 O B GLY A 89 ? 40.21843 25.22776 57.55398 0.480 8.40986 O ? A ? 76 O 1
   ATOM 1257 N A ASP A 90 ? 40.79559 23.66527 58.86156 0.520 8.92585 N ? A ? 77 N 1
   ATOM 1258 CA A ASP A 90 ? 40.13367 24.07425 60.11716 0.520 8.73115 C ? A ? 77 CA 1
   ATOM 1259 C A ASP A 90 ? 40.32422 25.55681 60.40080 0.520 9.08698 C ? A ? 77 C 1
   ATOM 1260 O A ASP A 90 ? 41.44031 26.07250 60.31850 0.520 9.60502 O ? A ? 77 O 1
   ATOM 1261 CB A ASP A 90 ? 40.71234 23.28171 61.31731 0.520 8.73320 C ? A ? 77 CB 1
   ATOM 1262 CG A ASP A 90 ? 40.43781 21.78005 61.24415 0.520 12.12134 C ? A ? 77 CG 1
   ATOM 1263 OD1 A ASP A 90 ? 40.65193 21.16220 60.18938 0.520 11.70352 O ? A ? 77 OD1 1
   ATOM 1264 OD2 A ASP A 90 ? 40.02232 21.20584 62.27383 0.520 16.88002 O ? A ? 77 OD2 1
   ATOM 1265 N B ASP A 90 ? 41.13443 23.72985 58.95853 0.480 7.98532 N ? A ? 77 N 1
   ATOM 1266 CA B ASP A 90 ? 40.21080 24.05217 60.06767 0.480 8.79057 C ? A ? 77 CA 1
   ATOM 1267 C B ASP A 90 ? 40.15155 25.55118 60.33455 0.480 9.22103 C ? A ? 77 C 1
   ATOM 1268 O B ASP A 90 ? 41.13058 26.27195 60.13379 0.480 8.87859 O ? A ? 77 O 1
   ATOM 1269 CB B ASP A 90 ? 40.64585 23.32256 61.36179 0.480 8.75956 C ? A ? 77 CB 1
   ATOM 1270 CG B ASP A 90 ? 40.65764 21.80554 61.21147 0.480 11.92530 C ? A ? 77 CG 1
   ATOM 1271 OD1 B ASP A 90 ? 40.10877 21.29973 60.21594 0.480 9.92988 O ? A ? 77 OD1 1
   ATOM 1272 OD2 B ASP A 90 ? 41.19904 21.11162 62.09383 0.480 9.87200 O ? A ? 77 OD2 1
   ATOM 1273 N A ILE A 91 ? 39.23057 26.24806 60.76513 0.520 8.10718 N ? A ? 78 N 1
   ATOM 1274 CA A ILE A 91 ? 39.30576 27.62980 61.22438 0.520 5.43971 C ? A ? 78 CA 1
   ATOM 1275 C A ILE A 91 ? 38.92607 27.74914 62.70605 0.520 8.14929 C ? A ? 78 C 1
   ATOM 1276 O A ILE A 91 ? 39.47198 28.60626 63.42067 0.520 9.45848 O ? A ? 78 O 1
   ATOM 1277 CB A ILE A 91 ? 38.37675 28.49928 60.33975 0.520 8.85956 C ? A ? 78 CB 1
   ATOM 1278 CG1 A ILE A 91 ? 38.88103 28.62971 58.91460 0.520 10.03573 C ? A ? 78 CG1 1
   ATOM 1279 CG2 A ILE A 91 ? 38.10569 29.90202 60.87456 0.520 11.19243 C ? A ? 78 CG2 1
   ATOM 1280 CD1 A ILE A 91 ? 40.22443 29.04143 58.86706 0.520 13.77394 C ? A ? 78 CD1 1
   ATOM 1281 N B ILE A 91 ? 38.96191 26.02387 60.77254 0.480 7.22560 N ? A ? 78 N 1
   ATOM 1282 CA B ILE A 91 ? 38.69612 27.43052 61.08496 0.480 11.02278 C ? A ? 78 CA 1
   ATOM 1283 C B ILE A 91 ? 38.49667 27.61952 62.58973 0.480 8.33950 C ? A ? 78 C 1
   ATOM 1284 O B ILE A 91 ? 38.97295 28.59000 63.17683 0.480 9.79668 O ? A ? 78 O 1
   ATOM 1285 CB B ILE A 91 ? 37.43995 27.93667 60.31823 0.480 5.38548 C ? A ? 78 CB 1
   ATOM 1286 CG1 B ILE A 91 ? 37.65097 27.86421 58.78403 0.480 6.97064 C ? A ? 78 CG1 1
   ATOM 1287 CG2 B ILE A 91 ? 37.17454 29.36515 60.61193 0.480 12.09760 C ? A ? 78 CG2 1
   ATOM 1288 CD1 B ILE A 91 ? 38.99861 28.57507 58.26936 0.480 9.30450 C ? A ? 78 CD1 1
   ATOM 1289 N A HIS A 92 ? 38.04470 26.88762 63.19979 0.520 10.17903 N ? A ? 79 N 1
   ATOM 1290 CA A HIS A 92 ? 37.77617 26.80293 64.62572 0.520 10.72333 C ? A ? 79 CA 1
   ATOM 1291 C A HIS A 92 ? 37.39978 28.15189 65.23531 0.520 10.72919 C ? A ? 79 C 1
   ATOM 1292 O A HIS A 92 ? 37.89575 28.52675 66.30011 0.520 7.27266 O ? A ? 79 O 1
   ATOM 1293 CB A HIS A 92 ? 38.96028 26.18190 65.37773 0.520 10.06613 C ? A ? 79 CB 1
   ATOM 1294 CG A HIS A 92 ? 38.95475 24.68169 65.33528 0.520 12.13244 C ? A ? 79 CG 1
   ATOM 1295 ND1 A HIS A 92 ? 37.82700 23.94665 65.65806 0.520 13.55913 N ? A ? 79 ND1 1
   ATOM 1296 CD2 A HIS A 92 ? 39.92562 23.78265 65.02225 0.520 11.66531 C ? A ? 79 CD2 1
   ATOM 1297 CE1 A HIS A 92 ? 38.10881 22.65623 65.56146 0.520 13.77622 C ? A ? 79 CE1 1
   ATOM 1298 NE2 A HIS A 92 ? 39.36588 22.52914 65.16308 0.520 11.78548 N ? A ? 79 NE2 1
   ATOM 1299 N B HIS A 92 ? 37.71319 26.73150 63.20704 0.480 9.62256 N ? A ? 79 N 1
   ATOM 1300 CA B HIS A 92 ? 37.52135 26.69347 64.65624 0.480 10.98856 C ? A ? 79 CA 1
   ATOM 1301 C B HIS A 92 ? 37.32115 28.08548 65.24486 0.480 10.75386 C ? A ? 79 C 1
   ATOM 1302 O B HIS A 92 ? 37.90904 28.45715 66.26617 0.480 7.28140 O ? A ? 79 O 1
   ATOM 1303 CB B HIS A 92 ? 38.66793 25.97468 65.37629 0.480 10.96972 C ? A ? 79 CB 1
   ATOM 1304 CG B HIS A 92 ? 38.52396 24.47953 65.37030 0.480 12.23078 C ? A ? 79 CG 1
   ATOM 1305 ND1 B HIS A 92 ? 37.37756 23.83210 65.80215 0.480 11.47767 N ? A ? 79 ND1 1
   ATOM 1306 CD2 B HIS A 92 ? 39.40325 23.50653 65.02314 0.480 13.51464 C ? A ? 79 CD2 1
   ATOM 1307 CE1 B HIS A 92 ? 37.56485 22.51984 65.71699 0.480 11.53668 C ? A ? 79 CE1 1
   ATOM 1308 NE2 B HIS A 92 ? 38.77860 22.29811 65.22725 0.480 12.46388 N ? A ? 79 NE2 1
   ATOM 1309 N . GLY A 93 ? 36.44156 28.84708 64.59585 1.000 8.77064 N ? A ? 80 N 1
   ATOM 1310 CA . GLY A 93 ? 35.83547 29.99443 65.30190 1.000 9.48915 C ? A ? 80 CA 1
   ATOM 1311 C . GLY A 93 ? 36.75236 31.17411 65.37243 1.000 8.20005 C ? A ? 80 C 1
   ATOM 1312 O . GLY A 93 ? 36.42340 32.15364 66.06207 1.000 9.21618 O ? A ? 80 O 1
   ATOM 1313 N A GLN A 94 ? 37.86019 31.14105 64.61320 0.696 7.80170 N ? A ? 81 N 1
   ATOM 1314 CA A GLN A 94 ? 38.85613 32.21128 64.70428 0.696 9.20357 C ? A ? 81 CA 1
   ATOM 1315 C A GLN A 94 ? 38.53951 33.22704 63.62796 0.696 9.13178 C ? A ? 81 C 1
   ATOM 1316 O A GLN A 94 ? 39.27299 33.40110 62.62794 0.696 8.22095 O ? A ? 81 O 1
   ATOM 1317 CB A GLN A 94 ? 40.27776 31.67779 64.54059 0.696 9.28283 C ? A ? 81 CB 1
   ATOM 1318 CG A GLN A 94 ? 40.68453 30.69477 65.68463 0.696 9.75887 C ? A ? 81 CG 1
   ATOM 1319 CD A GLN A 94 ? 42.09084 30.05749 65.56359 0.696 11.56487 C ? A ? 81 CD 1
   ATOM 1320 OE1 A GLN A 94 ? 42.33424 29.03312 66.22204 0.696 11.27967 O ? A ? 81 OE1 1
   ATOM 1321 NE2 A GLN A 94 ? 43.04964 30.71089 64.85815 0.696 10.01018 N ? A ? 81 NE2 1
   ATOM 1322 N B GLN A 94 ? 37.85794 31.16390 64.61699 0.304 7.86173 N ? A ? 81 N 1
   ATOM 1323 CA B GLN A 94 ? 38.83137 32.25660 64.66644 0.304 9.17034 C ? A ? 81 CA 1
   ATOM 1324 C B GLN A 94 ? 38.51475 33.21824 63.52434 0.304 9.15729 C ? A ? 81 C 1
   ATOM 1325 O B GLN A 94 ? 39.20214 33.27489 62.49993 0.304 8.26626 O ? A ? 81 O 1
   ATOM 1326 CB B GLN A 94 ? 40.26599 31.71441 64.58515 0.304 9.30373 C ? A ? 81 CB 1
   ATOM 1327 CG B GLN A 94 ? 40.54241 30.49998 65.52213 0.304 9.93204 C ? A ? 81 CG 1
   ATOM 1328 CD B GLN A 94 ? 42.02096 30.10052 65.60186 0.304 11.48450 C ? A ? 81 CD 1
   ATOM 1329 OE1 B GLN A 94 ? 42.38638 29.20213 66.37931 0.304 10.94689 O ? A ? 81 OE1 1
   ATOM 1330 NE2 B GLN A 94 ? 42.88481 30.79000 64.84356 0.304 10.23065 N ? A ? 81 NE2 1
   ATOM 1331 N A PHE A 95 ? 37.40660 33.91258 63.87095 0.696 8.26072 N ? A ? 82 N 1
   ATOM 1332 CA A PHE A 95 ? 36.87198 34.85243 62.90348 0.696 8.50488 C ? A ? 82 CA 1
   ATOM 1333 C A PHE A 95 ? 37.93245 35.83683 62.42714 0.696 8.82505 C ? A ? 82 C 1
   ATOM 1334 O A PHE A 95 ? 37.96117 36.18677 61.25945 0.696 8.75197 O ? A ? 82 O 1
   ATOM 1335 CB A PHE A 95 ? 35.69895 35.62041 63.50921 0.696 7.66263 C ? A ? 82 CB 1
   ATOM 1336 CG A PHE A 95 ? 34.96553 36.45512 62.49666 0.696 10.61312 C ? A ? 82 CG 1
   ATOM 1337 CD1 A PHE A 95 ? 34.31532 35.84319 61.40278 0.696 9.62477 C ? A ? 82 CD1 1
   ATOM 1338 CD2 A PHE A 95 ? 34.99151 37.84681 62.57091 0.696 9.08975 C ? A ? 82 CD2 1
   ATOM 1339 CE1 A PHE A 95 ? 33.64171 36.58166 60.47129 0.696 8.47142 C ? A ? 82 CE1 1
   ATOM 1340 CE2 A PHE A 95 ? 34.31620 38.61071 61.62002 0.696 9.33589 C ? A ? 82 CE2 1
   ATOM 1341 CZ A PHE A 95 ? 33.64366 37.98277 60.56998 0.696 9.80373 C ? A ? 82 CZ 1
   ATOM 1342 N B PHE A 95 ? 37.46197 34.02250 63.73618 0.304 8.29629 N ? A ? 82 N 1
   ATOM 1343 CA B PHE A 95 ? 36.87685 34.81643 62.65998 0.304 8.55605 C ? A ? 82 CA 1
   ATOM 1344 C B PHE A 95 ? 37.84368 35.86421 62.11822 0.304 8.31072 C ? A ? 82 C 1
   ATOM 1345 O B PHE A 95 ? 37.78553 36.21029 60.93846 0.304 9.20605 O ? A ? 82 O 1
   ATOM 1346 CB B PHE A 95 ? 35.61225 35.49736 63.17134 0.304 8.74717 C ? A ? 82 CB 1
   ATOM 1347 CG B PHE A 95 ? 34.88060 36.29643 62.12129 0.304 9.78188 C ? A ? 82 CG 1
   ATOM 1348 CD1 B PHE A 95 ? 34.25927 35.66200 61.04395 0.304 9.11148 C ? A ? 82 CD1 1
   ATOM 1349 CD2 B PHE A 95 ? 34.80904 37.68659 62.21973 0.304 9.41962 C ? A ? 82 CD2 1
   ATOM 1350 CE1 B PHE A 95 ? 33.56087 36.38578 60.10979 0.304 8.17291 C ? A ? 82 CE1 1
   ATOM 1351 CE2 B PHE A 95 ? 34.12182 38.42387 61.28145 0.304 9.15546 C ? A ? 82 CE2 1
   ATOM 1352 CZ B PHE A 95 ? 33.49541 37.78255 60.22002 0.304 10.02933 C ? A ? 82 CZ 1
   ATOM 1353 N A PHE A 96 ? 38.79061 36.31596 63.33718 0.696 9.08350 N ? A ? 83 N 1
   ATOM 1354 CA A PHE A 96 ? 39.73419 37.35935 62.94009 0.696 8.73698 C ? A ? 83 CA 1
   ATOM 1355 C A PHE A 96 ? 40.87593 36.81666 62.10968 0.696 11.53223 C ? A ? 83 C 1
   ATOM 1356 O A PHE A 96 ? 41.48646 37.58512 61.37531 0.696 10.11268 O ? A ? 83 O 1
   ATOM 1357 CB A PHE A 96 ? 40.13980 38.10446 64.20197 0.696 8.48310 C ? A ? 83 CB 1
   ATOM 1358 CG A PHE A 96 ? 38.96778 38.84941 64.77774 0.696 8.80061 C ? A ? 83 CG 1
   ATOM 1359 CD1 A PHE A 96 ? 38.13407 38.20567 65.67487 0.696 10.14976 C ? A ? 83 CD1 1
   ATOM 1360 CD2 A PHE A 96 ? 38.65599 40.15423 64.33443 0.696 8.65345 C ? A ? 83 CD2 1
   ATOM 1361 CE1 A PHE A 96 ? 36.95158 38.81988 66.14695 0.696 7.79856 C ? A ? 83 CE1 1
   ATOM 1362 CE2 A PHE A 96 ? 37.47624 40.81066 64.78017 0.696 9.90963 C ? A ? 83 CE2 1
   ATOM 1363 CZ A PHE A 96 ? 36.65160 40.17052 65.71139 0.696 11.89933 C ? A ? 83 CZ 1
   ATOM 1364 N B PHE A 96 ? 38.70000 36.41296 62.97337 0.304 9.00783 N ? A ? 83 N 1
   ATOM 1365 CA B PHE A 96 ? 39.59628 37.47416 62.53114 0.304 8.99522 C ? A ? 83 CA 1
   ATOM 1366 C B PHE A 96 ? 40.73081 36.92686 61.68423 0.304 10.21534 C ? A ? 83 C 1
   ATOM 1367 O B PHE A 96 ? 41.21424 37.61574 60.78264 0.304 9.69804 O ? A ? 83 O 1
   ATOM 1368 CB B PHE A 96 ? 40.06961 38.22958 63.76071 0.304 9.06777 C ? A ? 83 CB 1
   ATOM 1369 CG B PHE A 96 ? 38.96269 39.03271 64.37639 0.304 9.42148 C ? A ? 83 CG 1
   ATOM 1370 CD1 B PHE A 96 ? 37.98674 38.41090 65.11885 0.304 9.76050 C ? A ? 83 CD1 1
   ATOM 1371 CD2 B PHE A 96 ? 38.84442 40.38803 64.11623 0.304 8.71580 C ? A ? 83 CD2 1
   ATOM 1372 CE1 B PHE A 96 ? 36.92436 39.10962 65.63459 0.304 9.36600 C ? A ? 83 CE1 1
   ATOM 1373 CE2 B PHE A 96 ? 37.78840 41.10887 64.63465 0.304 10.72082 C ? A ? 83 CE2 1
   ATOM 1374 CZ B PHE A 96 ? 36.82883 40.48210 65.39640 0.304 10.56717 C ? A ? 83 CZ 1
   ATOM 1375 N A ASP A 97 ? 41.06736 35.49351 62.13438 0.696 9.07477 N ? A ? 84 N 1
   ATOM 1376 CA A ASP A 97 ? 41.96325 34.82605 61.20002 0.696 9.68163 C ? A ? 84 CA 1
   ATOM 1377 C A ASP A 97 ? 41.28970 34.47649 59.90411 0.696 10.85839 C ? A ? 84 C 1
   ATOM 1378 O A ASP A 97 ? 41.92814 34.50852 58.85280 0.696 8.73714 O ? A ? 84 O 1
   ATOM 1379 CB A ASP A 97 ? 42.51344 33.60245 61.91945 0.696 9.73742 C ? A ? 84 CB 1
   ATOM 1380 CG A ASP A 97 ? 43.37498 34.01313 63.14513 0.696 11.71058 C ? A ? 84 CG 1
   ATOM 1381 OD1 A ASP A 97 ? 44.21492 34.93778 63.01746 0.696 11.27224 O ? A ? 84 OD1 1
   ATOM 1382 OD2 A ASP A 97 ? 43.18846 33.50143 64.26052 0.696 11.46135 O ? A ? 84 OD2 1
   ATOM 1383 N B ASP A 97 ? 41.12290 35.67277 61.92457 0.304 9.73371 N ? A ? 84 N 1
   ATOM 1384 CA B ASP A 97 ? 42.06370 35.01557 61.02725 0.304 9.46058 C ? A ? 84 CA 1
   ATOM 1385 C B ASP A 97 ? 41.37509 34.56254 59.76474 0.304 10.77615 C ? A ? 84 C 1
   ATOM 1386 O B ASP A 97 ? 41.98331 34.56651 58.69581 0.304 9.08173 O ? A ? 84 O 1
   ATOM 1387 CB B ASP A 97 ? 42.71108 33.84578 61.75635 0.304 10.00459 C ? A ? 84 CB 1
   ATOM 1388 CG B ASP A 97 ? 43.45446 34.30050 62.99911 0.304 11.71851 C ? A ? 84 CG 1
   ATOM 1389 OD1 B ASP A 97 ? 44.08474 35.38430 62.95970 0.304 10.54218 O ? A ? 84 OD1 1
   ATOM 1390 OD2 B ASP A 97 ? 43.37349 33.61127 64.03073 0.304 11.03357 O ? A ? 84 OD2 1
   ATOM 1391 N A LEU A 98 ? 39.98987 34.19508 59.93144 0.696 8.28175 N ? A ? 85 N 1
   ATOM 1392 CA A LEU A 98 ? 39.30755 33.96366 58.65994 0.696 8.17472 C ? A ? 85 CA 1
   ATOM 1393 C A LEU A 98 ? 39.35246 35.22794 57.79799 0.696 10.46109 C ? A ? 85 C 1
   ATOM 1394 O A LEU A 98 ? 39.46624 35.11621 56.57745 0.696 11.19180 O ? A ? 85 O 1
   ATOM 1395 CB A LEU A 98 ? 37.84663 33.54517 58.91580 0.696 9.83356 C ? A ? 85 CB 1
   ATOM 1396 CG A LEU A 98 ? 36.98021 33.30163 57.64568 0.696 12.34512 C ? A ? 85 CG 1
   ATOM 1397 CD1 A LEU A 98 ? 37.50480 32.06934 56.91868 0.696 10.03258 C ? A ? 85 CD1 1
   ATOM 1398 CD2 A LEU A 98 ? 35.54493 33.10982 58.10021 0.696 9.06198 C ? A ? 85 CD2 1
   ATOM 1399 N B LEU A 98 ? 40.09596 34.20238 59.85920 0.304 8.47177 N ? A ? 85 N 1
   ATOM 1400 CA B LEU A 98 ? 39.32120 34.02900 58.63973 0.304 8.30753 C ? A ? 85 CA 1
   ATOM 1401 C B LEU A 98 ? 39.35091 35.30669 57.79849 0.304 10.43587 C ? A ? 85 C 1
   ATOM 1402 O B LEU A 98 ? 39.35500 35.22615 56.56788 0.304 11.36663 O ? A ? 85 O 1
   ATOM 1403 CB B LEU A 98 ? 37.88189 33.64066 58.99693 0.304 9.80358 C ? A ? 85 CB 1
   ATOM 1404 CG B LEU A 98 ? 36.84784 33.54436 57.86779 0.304 11.85331 C ? A ? 85 CG 1
   ATOM 1405 CD1 B LEU A 98 ? 37.12888 32.35549 56.96521 0.304 10.43214 C ? A ? 85 CD1 1
   ATOM 1406 CD2 B LEU A 98 ? 35.46800 33.43845 58.49476 0.304 8.85315 C ? A ? 85 CD2 1
   ATOM 1407 N A MET A 99 ? 39.33660 36.43420 58.42039 0.696 9.97709 N ? A ? 86 N 1
   ATOM 1408 CA A MET A 99 ? 39.45113 37.63745 57.57962 0.696 12.26174 C ? A ? 86 CA 1
   ATOM 1409 C A MET A 99 ? 40.82666 37.68147 56.89350 0.696 13.13412 C ? A ? 86 C 1
   ATOM 1410 O A MET A 99 ? 40.93265 37.99551 55.69185 0.696 12.85356 O ? A ? 86 O 1
   ATOM 1411 CB A MET A 99 ? 39.18203 38.90168 58.43123 0.696 12.90401 C ? A ? 86 CB 1
   ATOM 1412 CG A MET A 99 ? 37.72953 38.88935 59.07568 0.696 7.08598 C ? A ? 86 CG 1
   ATOM 1413 SD A MET A 99 ? 36.36651 38.82705 57.84844 0.696 12.01489 S ? A ? 86 SD 1
   ATOM 1414 CE A MET A 99 ? 35.94250 37.08847 57.80653 0.696 13.21151 C ? A ? 86 CE 1
   ATOM 1415 N B MET A 99 ? 39.43437 36.48596 58.44337 0.304 10.00104 N ? A ? 86 N 1
   ATOM 1416 CA B MET A 99 ? 39.47602 37.74117 57.68206 0.304 12.23997 C ? A ? 86 CA 1
   ATOM 1417 C B MET A 99 ? 40.71145 37.81001 56.78326 0.304 13.27261 C ? A ? 86 C 1
   ATOM 1418 O B MET A 99 ? 40.62002 38.14552 55.59033 0.304 12.82042 O ? A ? 86 O 1
   ATOM 1419 CB B MET A 99 ? 39.43036 38.94081 58.64407 0.304 11.95476 C ? A ? 86 CB 1
   ATOM 1420 CG B MET A 99 ? 38.14213 39.02087 59.47995 0.304 8.86380 C ? A ? 86 CG 1
   ATOM 1421 SD B MET A 99 ? 36.65797 39.12686 58.47313 0.304 11.45911 S ? A ? 86 SD 1
   ATOM 1422 CE B MET A 99 ? 36.17996 37.39027 58.27197 0.304 14.34873 C ? A ? 86 CE 1
   ATOM 1423 N A LYS A 100 ? 41.87814 37.31267 57.61968 0.696 14.02500 N ? A ? 87 N 1
   ATOM 1424 CA A LYS A 100 ? 43.20001 37.25123 56.98476 0.696 10.70850 C ? A ? 87 CA 1
   ATOM 1425 C A LYS A 100 ? 43.26894 36.15910 55.93956 0.696 13.68268 C ? A ? 87 C 1
   ATOM 1426 O A LYS A 100 ? 43.97979 36.32227 54.92395 0.696 13.01471 O ? A ? 87 O 1
   ATOM 1427 CB A LYS A 100 ? 44.31000 37.01786 58.02736 0.696 11.22057 C ? A ? 87 CB 1
   ATOM 1428 CG A LYS A 100 ? 45.76043 37.12940 57.41429 0.696 12.73872 C ? A ? 87 CG 1
   ATOM 1429 CD A LYS A 100 ? 46.61547 38.23002 58.09299 0.696 26.01267 C ? A ? 87 CD 1
   ATOM 1430 CE A LYS A 100 ? 47.22049 37.82721 59.44043 0.696 30.49359 C ? A ? 87 CE 1
   ATOM 1431 NZ A LYS A 100 ? 47.96479 38.83898 60.39895 0.696 24.04889 N ? A ? 87 NZ 1
   ATOM 1432 N B LYS A 100 ? 41.87625 37.49259 57.33202 0.304 13.77136 N ? A ? 87 N 1
   ATOM 1433 CA B LYS A 100 ? 43.06321 37.51120 56.48866 0.304 11.64194 C ? A ? 87 CA 1
   ATOM 1434 C B LYS A 100 ? 43.12310 36.31015 55.56160 0.304 13.28469 C ? A ? 87 C 1
   ATOM 1435 O B LYS A 100 ? 43.66027 36.42192 54.44979 0.304 12.52270 O ? A ? 87 O 1
   ATOM 1436 CB B LYS A 100 ? 44.34181 37.57110 57.32476 0.304 17.08982 C ? A ? 87 CB 1
   ATOM 1437 CG B LYS A 100 ? 45.59047 37.87250 56.40811 0.304 12.12209 C ? A ? 87 CG 1
   ATOM 1438 CD B LYS A 100 ? 46.82278 38.31526 57.12749 0.304 20.95161 C ? A ? 87 CD 1
   ATOM 1439 CE B LYS A 100 ? 46.84388 37.71575 58.49782 0.304 17.78346 C ? A ? 87 CE 1
   ATOM 1440 NZ B LYS A 100 ? 46.96692 36.26778 58.38269 0.304 15.58620 N ? A ? 87 NZ 1
   ATOM 1441 N A LEU A 101 ? 42.55826 35.04145 56.17109 0.696 10.67030 N ? A ? 88 N 1
   ATOM 1442 CA A LEU A 101 ? 42.55768 33.93065 55.22389 0.696 11.84002 C ? A ? 88 CA 1
   ATOM 1443 C A LEU A 101 ? 42.09505 34.39678 53.83711 0.696 11.87233 C ? A ? 88 C 1
   ATOM 1444 O A LEU A 101 ? 42.73863 34.11750 52.81915 0.696 11.02234 O ? A ? 88 O 1
   ATOM 1445 CB A LEU A 101 ? 41.64595 32.78285 55.75964 0.696 10.30676 C ? A ? 88 CB 1
   ATOM 1446 CG A LEU A 101 ? 41.42468 31.54385 54.82358 0.696 11.72775 C ? A ? 88 CG 1
   ATOM 1447 CD1 A LEU A 101 ? 40.96444 30.42259 55.73707 0.696 11.35864 C ? A ? 88 CD1 1
   ATOM 1448 CD2 A LEU A 101 ? 40.31519 31.70641 53.75363 0.696 9.02931 C ? A ? 88 CD2 1
   ATOM 1449 N B LEU A 101 ? 42.60308 35.15938 56.00084 0.304 10.76799 N ? A ? 88 N 1
   ATOM 1450 CA B LEU A 101 ? 42.55815 33.99155 55.13137 0.304 11.82650 C ? A ? 88 CA 1
   ATOM 1451 C B LEU A 101 ? 42.01924 34.37495 53.74643 0.304 11.83499 C ? A ? 88 C 1
   ATOM 1452 O B LEU A 101 ? 42.53835 33.92903 52.71337 0.304 11.23905 O ? A ? 88 O 1
   ATOM 1453 CB B LEU A 101 ? 41.70389 32.89733 55.80691 0.304 10.38544 C ? A ? 88 CB 1
   ATOM 1454 CG B LEU A 101 ? 41.78746 31.46618 55.26812 0.304 11.92245 C ? A ? 88 CG 1
   ATOM 1455 CD1 B LEU A 101 ? 41.11619 30.54313 56.29000 0.304 10.70587 C ? A ? 88 CD1 1
   ATOM 1456 CD2 B LEU A 101 ? 41.10739 31.37244 53.91164 0.304 9.86863 C ? A ? 88 CD2 1
   ATOM 1457 N A PHE A 102 ? 40.97377 35.11321 53.76735 0.696 9.82867 N ? A ? 89 N 1
   ATOM 1458 CA A PHE A 102 ? 40.52012 35.51054 52.43935 0.696 10.05566 C ? A ? 89 CA 1
   ATOM 1459 C A PHE A 102 ? 41.50993 36.48748 51.80913 0.696 15.65282 C ? A ? 89 C 1
   ATOM 1460 O A PHE A 102 ? 41.65394 36.48751 50.58391 0.696 14.49730 O ? A ? 89 O 1
   ATOM 1461 CB A PHE A 102 ? 39.11273 36.12110 52.48094 0.696 11.42252 C ? A ? 89 CB 1
   ATOM 1462 CG A PHE A 102 ? 38.00917 35.08169 52.66089 0.696 10.33882 C ? A ? 89 CG 1
   ATOM 1463 CD1 A PHE A 102 ? 37.70137 34.19799 51.61758 0.696 10.24398 C ? A ? 89 CD1 1
   ATOM 1464 CD2 A PHE A 102 ? 37.29441 35.01157 53.85854 0.696 7.80074 C ? A ? 89 CD2 1
   ATOM 1465 CE1 A PHE A 102 ? 36.66308 33.21982 51.72550 0.696 14.44966 C ? A ? 89 CE1 1
   ATOM 1466 CE2 A PHE A 102 ? 36.30871 34.05528 54.00969 0.696 9.32479 C ? A ? 89 CE2 1
   ATOM 1467 CZ A PHE A 102 ? 35.94360 33.17620 52.93619 0.696 11.38649 C ? A ? 89 CZ 1
   ATOM 1468 N B PHE A 102 ? 41.00716 35.24618 53.70784 0.304 9.94969 N ? A ? 89 N 1
   ATOM 1469 CA B PHE A 102 ? 40.40685 35.67519 52.44600 0.304 10.62145 C ? A ? 89 CA 1
   ATOM 1470 C B PHE A 102 ? 41.28251 36.66228 51.68169 0.304 14.82619 C ? A ? 89 C 1
   ATOM 1471 O B PHE A 102 ? 41.27532 36.66039 50.44397 0.304 14.22019 O ? A ? 89 O 1
   ATOM 1472 CB B PHE A 102 ? 39.05039 36.31678 52.70958 0.304 11.35757 C ? A ? 89 CB 1
   ATOM 1473 CG B PHE A 102 ? 37.96633 35.32296 52.95889 0.304 10.80762 C ? A ? 89 CG 1
   ATOM 1474 CD1 B PHE A 102 ? 37.66635 34.37795 51.99600 0.304 10.95837 C ? A ? 89 CD1 1
   ATOM 1475 CD2 B PHE A 102 ? 37.24655 35.34168 54.14435 0.304 7.93118 C ? A ? 89 CD2 1
   ATOM 1476 CE1 B PHE A 102 ? 36.66203 33.46771 52.20431 0.304 15.06203 C ? A ? 89 CE1 1
   ATOM 1477 CE2 B PHE A 102 ? 36.24817 34.43922 54.35748 0.304 9.90627 C ? A ? 89 CE2 1
   ATOM 1478 CZ B PHE A 102 ? 35.95480 33.50176 53.38961 0.304 10.61012 C ? A ? 89 CZ 1
   ATOM 1479 N A GLU A 103 ? 42.25849 37.25170 52.62432 0.696 13.32994 N ? A ? 90 N 1
   ATOM 1480 CA A GLU A 103 ? 43.27640 38.14087 52.02239 0.696 14.89371 C ? A ? 90 CA 1
   ATOM 1481 C A GLU A 103 ? 44.40949 37.36079 51.38611 0.696 15.60816 C ? A ? 90 C 1
   ATOM 1482 O A GLU A 103 ? 44.93587 37.76616 50.32439 0.696 15.12435 O ? A ? 90 O 1
   ATOM 1483 CB A GLU A 103 ? 43.82026 39.09763 53.08565 0.696 13.98692 C ? A ? 90 CB 1
   ATOM 1484 CG A GLU A 103 ? 42.79790 40.16746 53.28777 0.696 19.25539 C ? A ? 90 CG 1
   ATOM 1485 CD A GLU A 103 ? 43.09068 41.10777 54.43472 0.696 23.90078 C ? A ? 90 CD 1
   ATOM 1486 OE1 A GLU A 103 ? 44.07867 40.87321 55.18816 0.696 24.67754 O ? A ? 90 OE1 1
   ATOM 1487 OE2 A GLU A 103 ? 42.27206 42.05887 54.60061 0.696 25.40658 O ? A ? 90 OE2 1
   ATOM 1488 N B GLU A 103 ? 41.99706 37.53348 52.39664 0.304 14.75098 N ? A ? 90 N 1
   ATOM 1489 CA B GLU A 103 ? 43.02857 38.35076 51.75405 0.304 14.34655 C ? A ? 90 CA 1
   ATOM 1490 C B GLU A 103 ? 44.05454 37.46635 51.05456 0.304 16.84070 C ? A ? 90 C 1
   ATOM 1491 O B GLU A 103 ? 44.34456 37.63465 49.86169 0.304 15.17448 O ? A ? 90 O 1
   ATOM 1492 CB B GLU A 103 ? 43.71372 39.23762 52.80649 0.304 15.00668 C ? A ? 90 CB 1
   ATOM 1493 CG B GLU A 103 ? 42.74694 40.08062 53.63382 0.304 18.54377 C ? A ? 90 CG 1
   ATOM 1494 CD B GLU A 103 ? 43.44103 40.94303 54.69194 0.304 22.58993 C ? A ? 90 CD 1
   ATOM 1495 OE1 B GLU A 103 ? 44.59664 40.63348 55.06584 0.304 24.80769 O ? A ? 90 OE1 1
   ATOM 1496 OE2 B GLU A 103 ? 42.81169 41.91834 55.18092 0.304 24.43104 O ? A ? 90 OE2 1
   ATOM 1497 N A VAL A 104 ? 44.76277 36.22808 51.98880 0.696 14.15407 N ? A ? 91 N 1
   ATOM 1498 CA A VAL A 104 ? 45.79555 35.33780 51.46111 0.696 16.38512 C ? A ? 91 CA 1
   ATOM 1499 C A VAL A 104 ? 45.28736 34.53987 50.25913 0.696 13.75381 C ? A ? 91 C 1
   ATOM 1500 O A VAL A 104 ? 46.03369 34.27858 49.29273 0.696 13.49263 O ? A ? 91 O 1
   ATOM 1501 CB A VAL A 104 ? 46.26082 34.42215 52.61280 0.696 13.02386 C ? A ? 91 CB 1
   ATOM 1502 CG1 A VAL A 104 ? 47.21481 33.32920 52.14858 0.696 14.86814 C ? A ? 91 CG1 1
   ATOM 1503 CG2 A VAL A 104 ? 46.99417 35.29712 53.70290 0.696 12.67254 C ? A ? 91 CG2 1
   ATOM 1504 N B VAL A 104 ? 44.58181 36.47858 51.77454 0.304 13.91355 N ? A ? 91 N 1
   ATOM 1505 CA B VAL A 104 ? 45.66909 35.66630 51.24325 0.304 15.35648 C ? A ? 91 CA 1
   ATOM 1506 C B VAL A 104 ? 45.18713 34.75730 50.11723 0.304 14.04971 C ? A ? 91 C 1
   ATOM 1507 O B VAL A 104 ? 45.85958 34.60856 49.09000 0.304 14.20503 O ? A ? 91 O 1
   ATOM 1508 CB B VAL A 104 ? 46.30164 34.85756 52.38675 0.304 13.73798 C ? A ? 91 CB 1
   ATOM 1509 CG1 B VAL A 104 ? 47.37552 33.94197 51.85520 0.304 12.49533 C ? A ? 91 CG1 1
   ATOM 1510 CG2 B VAL A 104 ? 46.89449 35.81008 53.45152 0.304 12.19002 C ? A ? 91 CG2 1
   ATOM 1511 N . GLY A 105 ? 44.03470 34.11569 50.29326 1.000 13.45419 N ? A ? 92 N 1
   ATOM 1512 CA . GLY A 105 ? 43.55837 33.14702 49.31570 1.000 16.78334 C ? A ? 92 CA 1
   ATOM 1513 C . GLY A 105 ? 42.88656 33.76420 48.08255 1.000 18.67105 C ? A ? 92 C 1
   ATOM 1514 O . GLY A 105 ? 42.68396 33.06891 47.06687 1.000 18.40570 O ? A ? 92 O 1
   ATOM 1515 N . GLY A 106 ? 42.54144 35.04340 48.15418 1.000 16.43767 N ? A ? 93 N 1
   ATOM 1516 CA . GLY A 106 ? 41.88265 35.77935 47.09133 1.000 19.18619 C ? A ? 93 CA 1
   ATOM 1517 C . GLY A 106 ? 40.42789 36.09079 47.44344 1.000 21.32420 C ? A ? 93 C 1
   ATOM 1518 O . GLY A 106 ? 39.76765 35.34577 48.17652 1.000 15.70575 O ? A ? 93 O 1
   ATOM 1519 N . SER A 107 ? 39.91156 37.20219 46.91470 1.000 18.18455 N ? A ? 94 N 1
   ATOM 1520 CA . SER A 107 ? 38.51020 37.56369 47.22852 1.000 21.63332 C ? A ? 94 CA 1
   ATOM 1521 C . SER A 107 ? 37.49274 36.52590 46.73842 1.000 16.69092 C ? A ? 94 C 1
   ATOM 1522 O . SER A 107 ? 37.55408 36.08635 45.60145 1.000 17.58837 O ? A ? 94 O 1
   ATOM 1523 CB . SER A 107 ? 38.14799 38.90722 46.59299 1.000 28.48563 C ? A ? 94 CB 1
   ATOM 1524 OG . SER A 107 ? 36.70964 38.96615 46.50723 1.000 24.57475 O ? A ? 94 OG 1
   ATOM 1525 N . PRO A 108 ? 36.48006 36.15270 47.53386 1.000 17.09659 N ? A ? 95 N 1
   ATOM 1526 CA . PRO A 108 ? 35.53167 35.15869 47.01392 1.000 12.55935 C ? A ? 95 CA 1
   ATOM 1527 C . PRO A 108 ? 34.71853 35.67288 45.87121 1.000 17.19542 C ? A ? 95 C 1
   ATOM 1528 O . PRO A 108 ? 34.04555 34.88112 45.22637 1.000 18.50450 O ? A ? 95 O 1
   ATOM 1529 CB . PRO A 108 ? 34.62464 34.82632 48.22108 1.000 20.98003 C ? A ? 95 CB 1
   ATOM 1530 CG . PRO A 108 ? 34.86351 35.88289 49.19044 1.000 22.50534 C ? A ? 95 CG 1
   ATOM 1531 CD . PRO A 108 ? 36.23568 36.49353 48.93688 1.000 20.70882 C ? A ? 95 CD 1
   ATOM 1532 N . ALA A 109 ? 34.74321 36.98562 45.60261 1.000 22.44939 N ? A ? 96 N 1
   ATOM 1533 CA . ALA A 109 ? 33.99058 37.45810 44.42622 1.000 18.81423 C ? A ? 96 CA 1
   ATOM 1534 C . ALA A 109 ? 34.62564 36.97473 43.15826 1.000 21.93997 C ? A ? 96 C 1
   ATOM 1535 O . ALA A 109 ? 33.96734 36.95594 42.11728 1.000 26.05955 O ? A ? 96 O 1
   ATOM 1536 CB . ALA A 109 ? 33.90748 38.99093 44.37110 1.000 22.58981 C ? A ? 96 CB 1
   ATOM 1537 N A ASN A 110 ? 35.88843 36.58970 43.20369 0.556 19.80421 N ? A ? 97 N 1
   ATOM 1538 CA A ASN A 110 ? 36.51906 36.15531 41.96661 0.556 18.34015 C ? A ? 97 CA 1
   ATOM 1539 C A ASN A 110 ? 37.44653 34.95738 42.18738 0.556 23.89431 C ? A ? 97 C 1
   ATOM 1540 O A ASN A 110 ? 38.24110 34.61277 41.29574 0.556 21.70085 O ? A ? 97 O 1
   ATOM 1541 CB A ASN A 110 ? 37.26120 37.36481 41.35764 0.556 28.40194 C ? A ? 97 CB 1
   ATOM 1542 CG A ASN A 110 ? 38.28356 37.91731 42.28039 0.556 25.90652 C ? A ? 97 CG 1
   ATOM 1543 OD1 A ASN A 110 ? 39.33987 37.30208 42.46694 0.556 28.24606 O ? A ? 97 OD1 1
   ATOM 1544 ND2 A ASN A 110 ? 37.98375 39.07683 42.90629 0.556 25.23773 N ? A ? 97 ND2 1
   ATOM 1545 N B ASN A 110 ? 35.89136 36.53311 43.20531 0.444 19.83770 N ? A ? 97 N 1
   ATOM 1546 CA B ASN A 110 ? 36.57956 36.08781 41.99090 0.444 18.37844 C ? A ? 97 CA 1
   ATOM 1547 C B ASN A 110 ? 37.56796 34.94507 42.28424 0.444 23.73981 C ? A ? 97 C 1
   ATOM 1548 O B ASN A 110 ? 38.68161 34.90983 41.74644 0.444 22.45693 O ? A ? 97 O 1
   ATOM 1549 CB B ASN A 110 ? 37.31215 37.25710 41.32219 0.444 28.43153 C ? A ? 97 CB 1
   ATOM 1550 CG B ASN A 110 ? 37.91742 38.19680 42.32433 0.444 25.76461 C ? A ? 97 CG 1
   ATOM 1551 OD1 B ASN A 110 ? 38.96463 37.90668 42.92895 0.444 27.84206 O ? A ? 97 OD1 1
   ATOM 1552 ND2 B ASN A 110 ? 37.24972 39.31340 42.55474 0.444 23.74245 N ? A ? 97 ND2 1
   ATOM 1553 N A THR A 111 ? 37.30337 34.27420 43.33390 0.556 19.34758 N ? A ? 98 N 1
   ATOM 1554 CA A THR A 111 ? 38.12319 33.14138 43.71806 0.556 16.35939 C ? A ? 98 CA 1
   ATOM 1555 C A THR A 111 ? 37.17825 32.04418 44.18067 0.556 14.73736 C ? A ? 98 C 1
   ATOM 1556 O A THR A 111 ? 36.38501 32.27905 45.09494 0.556 12.58768 O ? A ? 98 O 1
   ATOM 1557 CB A THR A 111 ? 39.05757 33.53111 44.87411 0.556 17.83393 C ? A ? 98 CB 1
   ATOM 1558 OG1 A THR A 111 ? 39.75923 34.74486 44.55763 0.556 18.48411 O ? A ? 98 OG1 1
   ATOM 1559 CG2 A THR A 111 ? 40.06241 32.43758 45.20687 0.556 16.89847 C ? A ? 98 CG2 1
   ATOM 1560 N B THR A 111 ? 37.15130 33.97414 43.10433 0.444 19.14709 N ? A ? 98 N 1
   ATOM 1561 CA B THR A 111 ? 38.00421 32.86433 43.49668 0.444 15.88366 C ? A ? 98 CA 1
   ATOM 1562 C B THR A 111 ? 37.07413 31.71662 43.88007 0.444 13.38130 C ? A ? 98 C 1
   ATOM 1563 O B THR A 111 ? 36.09122 31.97743 44.57463 0.444 14.93571 O ? A ? 98 O 1
   ATOM 1564 CB B THR A 111 ? 38.86916 33.26482 44.71317 0.444 17.24053 C ? A ? 98 CB 1
   ATOM 1565 OG1 B THR A 111 ? 39.61979 34.46781 44.45061 0.444 19.01243 O ? A ? 98 OG1 1
   ATOM 1566 CG2 B THR A 111 ? 39.79480 32.14821 45.11584 0.444 16.45550 C ? A ? 98 CG2 1
   ATOM 1567 N A ARG A 112 ? 37.26825 30.87030 43.56652 0.556 11.98317 N ? A ? 99 N 1
   ATOM 1568 CA A ARG A 112 ? 36.53760 29.69832 44.04531 0.556 13.55616 C ? A ? 99 CA 1
   ATOM 1569 C A ARG A 112 ? 37.17160 29.17772 45.33673 0.556 12.82428 C ? A ? 99 C 1
   ATOM 1570 O A ARG A 112 ? 38.39342 29.10194 45.45737 0.556 11.86062 O ? A ? 99 O 1
   ATOM 1571 CB A ARG A 112 ? 36.57263 28.58695 43.01980 0.556 15.89138 C ? A ? 99 CB 1
   ATOM 1572 CG A ARG A 112 ? 36.20180 28.92176 41.58366 0.556 18.27720 C ? A ? 99 CG 1
   ATOM 1573 CD A ARG A 112 ? 36.45436 27.59350 40.78641 0.556 20.46397 C ? A ? 99 CD 1
   ATOM 1574 NE A ARG A 112 ? 35.66243 27.39155 39.57853 0.556 27.16720 N ? A ? 99 NE 1
   ATOM 1575 CZ A ARG A 112 ? 34.40340 26.96711 39.53702 0.556 28.81281 C ? A ? 99 CZ 1
   ATOM 1576 NH1 A ARG A 112 ? 33.68711 26.79532 40.63807 0.556 29.64011 N ? A ? 99 NH1 1
   ATOM 1577 NH2 A ARG A 112 ? 33.84515 26.70647 38.35477 0.556 32.41086 N ? A ? 99 NH2 1
   ATOM 1578 N B ARG A 112 ? 37.33546 30.48769 43.41209 0.444 14.18312 N ? A ? 99 N 1
   ATOM 1579 CA B ARG A 112 ? 36.65539 29.32033 43.98169 0.444 13.46546 C ? A ? 99 CA 1
   ATOM 1580 C B ARG A 112 ? 37.32332 28.95646 45.30658 0.444 12.24413 C ? A ? 99 C 1
   ATOM 1581 O B ARG A 112 ? 38.54542 29.03884 45.44889 0.444 11.86702 O ? A ? 99 O 1
   ATOM 1582 CB B ARG A 112 ? 36.67332 28.08735 43.06127 0.444 16.07898 C ? A ? 99 CB 1
   ATOM 1583 CG B ARG A 112 ? 35.59084 28.03031 41.98506 0.444 22.98076 C ? A ? 99 CG 1
   ATOM 1584 CD B ARG A 112 ? 35.60213 26.72266 41.12601 0.444 15.68141 C ? A ? 99 CD 1
   ATOM 1585 NE B ARG A 112 ? 35.04601 27.00273 39.81645 0.444 23.54060 N ? A ? 99 NE 1
   ATOM 1586 CZ B ARG A 112 ? 35.74874 27.08973 38.69359 0.444 25.10666 C ? A ? 99 CZ 1
   ATOM 1587 NH1 B ARG A 112 ? 37.00382 26.68887 38.63569 0.444 16.33542 N ? A ? 99 NH1 1
   ATOM 1588 NH2 B ARG A 112 ? 35.17705 27.61503 37.60834 0.444 19.04892 N ? A ? 99 NH2 1
   ATOM 1589 N A TYR A 113 ? 36.32806 28.80754 46.31137 0.556 12.31790 N ? A ? 100 N 1
   ATOM 1590 CA A TYR A 113 ? 36.79843 28.31224 47.59803 0.556 12.01035 C ? A ? 100 CA 1
   ATOM 1591 C A TYR A 113 ? 36.23906 26.93108 47.88834 0.556 9.45448 C ? A ? 100 C 1
   ATOM 1592 O A TYR A 113 ? 35.10909 26.62605 47.51879 0.556 10.28557 O ? A ? 100 O 1
   ATOM 1593 CB A TYR A 113 ? 36.34815 29.28249 48.71045 0.556 11.01959 C ? A ? 100 CB 1
   ATOM 1594 CG A TYR A 113 ? 37.38369 30.34209 48.94232 0.556 13.09220 C ? A ? 100 CG 1
   ATOM 1595 CD1 A TYR A 113 ? 38.40518 30.13529 49.85782 0.556 10.73381 C ? A ? 100 CD1 1
   ATOM 1596 CD2 A TYR A 113 ? 37.33214 31.55555 48.25756 0.556 13.63299 C ? A ? 100 CD2 1
   ATOM 1597 CE1 A TYR A 113 ? 39.41049 31.12469 50.08011 0.556 12.19598 C ? A ? 100 CE1 1
   ATOM 1598 CE2 A TYR A 113 ? 38.30192 32.55466 48.48749 0.556 11.95378 C ? A ? 100 CE2 1
   ATOM 1599 CZ A TYR A 113 ? 39.34404 32.31625 49.39000 0.556 13.58976 C ? A ? 100 CZ 1
   ATOM 1600 OH A TYR A 113 ? 40.29456 33.30426 49.60951 0.556 13.27230 O ? A ? 100 OH 1
   ATOM 1601 N B TYR A 113 ? 36.49813 28.60416 46.30073 0.444 13.09598 N ? A ? 100 N 1
   ATOM 1602 CA B TYR A 113 ? 36.97160 28.20741 47.62233 0.444 11.11786 C ? A ? 100 CA 1
   ATOM 1603 C B TYR A 113 ? 36.40594 26.84804 47.98532 0.444 9.83523 C ? A ? 100 C 1
   ATOM 1604 O B TYR A 113 ? 35.28147 26.51194 47.61452 0.444 10.37346 O ? A ? 100 O 1
   ATOM 1605 CB B TYR A 113 ? 36.50875 29.20415 48.72695 0.444 11.31482 C ? A ? 100 CB 1
   ATOM 1606 CG B TYR A 113 ? 37.52124 30.27525 49.00276 0.444 12.84849 C ? A ? 100 CG 1
   ATOM 1607 CD1 B TYR A 113 ? 38.51747 30.07970 49.94761 0.444 10.81316 C ? A ? 100 CD1 1
   ATOM 1608 CD2 B TYR A 113 ? 37.46182 31.49243 48.33314 0.444 13.76249 C ? A ? 100 CD2 1
   ATOM 1609 CE1 B TYR A 113 ? 39.48420 31.09043 50.20864 0.444 12.10450 C ? A ? 100 CE1 1
   ATOM 1610 CE2 B TYR A 113 ? 38.38493 32.50212 48.59017 0.444 12.01733 C ? A ? 100 CE2 1
   ATOM 1611 CZ B TYR A 113 ? 39.40469 32.28949 49.51512 0.444 13.52558 C ? A ? 100 CZ 1
   ATOM 1612 OH B TYR A 113 ? 40.31055 33.31594 49.74489 0.444 13.16249 O ? A ? 100 OH 1
   ATOM 1613 N A LEU A 114 ? 37.06786 26.08001 48.49649 0.556 8.60514 N ? A ? 101 N 1
   ATOM 1614 CA A LEU A 114 ? 36.62512 24.85445 49.15747 0.556 10.42403 C ? A ? 101 CA 1
   ATOM 1615 C A LEU A 114 ? 37.13267 24.86047 50.59071 0.556 9.45688 C ? A ? 101 C 1
   ATOM 1616 O A LEU A 114 ? 38.33390 25.03111 50.82982 0.556 7.60616 O ? A ? 101 O 1
   ATOM 1617 CB A LEU A 114 ? 37.14579 23.62913 48.39539 0.556 8.91552 C ? A ? 101 CB 1
   ATOM 1618 CG A LEU A 114 ? 36.71840 22.31591 49.09038 0.556 7.16149 C ? A ? 101 CG 1
   ATOM 1619 CD1 A LEU A 114 ? 35.17390 22.12975 49.15143 0.556 9.47488 C ? A ? 101 CD1 1
   ATOM 1620 CD2 A LEU A 114 ? 37.44931 21.13714 48.33755 0.556 9.69517 C ? A ? 101 CD2 1
   ATOM 1621 N B LEU A 114 ? 37.20219 26.08137 48.73158 0.444 8.93131 N ? A ? 101 N 1
   ATOM 1622 CA B LEU A 114 ? 36.77648 24.81086 49.32927 0.444 9.83590 C ? A ? 101 CA 1
   ATOM 1623 C B LEU A 114 ? 37.26759 24.75466 50.76454 0.444 9.52579 C ? A ? 101 C 1
   ATOM 1624 O B LEU A 114 ? 38.46262 24.58287 51.00219 0.444 8.81500 O ? A ? 101 O 1
   ATOM 1625 CB B LEU A 114 ? 37.32972 23.62786 48.53465 0.444 8.88337 C ? A ? 101 CB 1
   ATOM 1626 CG B LEU A 114 ? 37.15723 22.24001 49.18955 0.444 8.05345 C ? A ? 101 CG 1
   ATOM 1627 CD1 B LEU A 114 ? 35.71683 21.75395 49.41164 0.444 9.23785 C ? A ? 101 CD1 1
   ATOM 1628 CD2 B LEU A 114 ? 37.92610 21.25599 48.25409 0.444 9.09455 C ? A ? 101 CD2 1
   ATOM 1629 N A PHE A 115 ? 36.20873 24.74642 51.54757 0.556 7.67160 N ? A ? 102 N 1
   ATOM 1630 CA A PHE A 115 ? 36.51691 24.68648 52.97306 0.556 8.12257 C ? A ? 102 CA 1
   ATOM 1631 C A PHE A 115 ? 36.25647 23.26829 53.44125 0.556 9.44999 C ? A ? 102 C 1
   ATOM 1632 O A PHE A 115 ? 35.25072 22.66789 53.05058 0.556 8.64655 O ? A ? 102 O 1
   ATOM 1633 CB A PHE A 115 ? 35.60656 25.63709 53.77132 0.556 9.15242 C ? A ? 102 CB 1
   ATOM 1634 CG A PHE A 115 ? 35.97976 27.08404 53.63009 0.556 9.77083 C ? A ? 102 CG 1
   ATOM 1635 CD1 A PHE A 115 ? 35.49422 27.85400 52.55785 0.556 7.92176 C ? A ? 102 CD1 1
   ATOM 1636 CD2 A PHE A 115 ? 36.83303 27.67927 54.55144 0.556 8.00629 C ? A ? 102 CD2 1
   ATOM 1637 CE1 A PHE A 115 ? 35.84768 29.25676 52.42736 0.556 7.70069 C ? A ? 102 CE1 1
   ATOM 1638 CE2 A PHE A 115 ? 37.21672 29.04488 54.39286 0.556 8.85821 C ? A ? 102 CE2 1
   ATOM 1639 CZ A PHE A 115 ? 36.72556 29.79472 53.31922 0.556 10.61043 C ? A ? 102 CZ 1
   ATOM 1640 N B PHE A 115 ? 36.35332 24.90565 51.72048 0.444 7.89073 N ? A ? 102 N 1
   ATOM 1641 CA B PHE A 115 ? 36.68060 24.76960 53.13972 0.444 7.67411 C ? A ? 102 CA 1
   ATOM 1642 C B PHE A 115 ? 36.39776 23.33925 53.56202 0.444 9.32626 C ? A ? 102 C 1
   ATOM 1643 O B PHE A 115 ? 35.36668 22.76549 53.19777 0.444 8.52437 O ? A ? 102 O 1
   ATOM 1644 CB B PHE A 115 ? 35.82706 25.70704 54.00767 0.444 9.00026 C ? A ? 102 CB 1
   ATOM 1645 CG B PHE A 115 ? 36.23165 27.14523 53.92308 0.444 9.30677 C ? A ? 102 CG 1
   ATOM 1646 CD1 B PHE A 115 ? 35.80908 27.94923 52.84510 0.444 9.15136 C ? A ? 102 CD1 1
   ATOM 1647 CD2 B PHE A 115 ? 37.04966 27.69285 54.89424 0.444 7.84368 C ? A ? 102 CD2 1
   ATOM 1648 CE1 B PHE A 115 ? 36.19822 29.30571 52.76175 0.444 8.14220 C ? A ? 102 CE1 1
   ATOM 1649 CE2 B PHE A 115 ? 37.47237 29.05515 54.80962 0.444 8.06823 C ? A ? 102 CE2 1
   ATOM 1650 CZ B PHE A 115 ? 37.04858 29.83381 53.73855 0.444 10.87592 C ? A ? 102 CZ 1
   ATOM 1651 N A LEU A 116 ? 37.16710 22.74058 54.23590 0.556 8.98483 N ? A ? 103 N 1
   ATOM 1652 CA A LEU A 116 ? 37.12695 21.32850 54.61682 0.556 6.71806 C ? A ? 103 CA 1
   ATOM 1653 C A LEU A 116 ? 36.43580 21.06055 55.94247 0.556 8.71679 C ? A ? 103 C 1
   ATOM 1654 O A LEU A 116 ? 36.40271 19.89584 56.37344 0.556 10.12031 O ? A ? 103 O 1
   ATOM 1655 CB A LEU A 116 ? 38.54211 20.73674 54.66001 0.556 5.37724 C ? A ? 103 CB 1
   ATOM 1656 CG A LEU A 116 ? 39.35963 20.67115 53.33475 0.556 5.19009 C ? A ? 103 CG 1
   ATOM 1657 CD1 A LEU A 116 ? 40.74088 20.02929 53.60026 0.556 8.60148 C ? A ? 103 CD1 1
   ATOM 1658 CD2 A LEU A 116 ? 38.63498 19.88716 52.22457 0.556 7.40670 C ? A ? 103 CD2 1
   ATOM 1659 N B LEU A 116 ? 37.31156 22.76870 54.32348 0.444 9.04962 N ? A ? 103 N 1
   ATOM 1660 CA B LEU A 116 ? 37.21894 21.35627 54.66461 0.444 6.72407 C ? A ? 103 CA 1
   ATOM 1661 C B LEU A 116 ? 36.58430 21.11556 56.02920 0.444 8.63610 C ? A ? 103 C 1
   ATOM 1662 O B LEU A 116 ? 36.76087 20.03002 56.59711 0.444 9.38463 O ? A ? 103 O 1
   ATOM 1663 CB B LEU A 116 ? 38.60170 20.70450 54.58399 0.444 5.44143 C ? A ? 103 CB 1
   ATOM 1664 CG B LEU A 116 ? 39.31864 20.86386 53.19848 0.444 5.13492 C ? A ? 103 CG 1
   ATOM 1665 CD1 B LEU A 116 ? 40.72609 20.18293 53.12395 0.444 8.78164 C ? A ? 103 CD1 1
   ATOM 1666 CD2 B LEU A 116 ? 38.45340 20.38939 52.02088 0.444 7.72284 C ? A ? 103 CD2 1
   ATOM 1667 N A GLY A 117 ? 35.88433 22.06540 56.60805 0.556 7.95624 N ? A ? 104 N 1
   ATOM 1668 CA A GLY A 117 ? 35.06205 21.84536 57.78119 0.556 8.09339 C ? A ? 104 CA 1
   ATOM 1669 C A GLY A 117 ? 35.69528 22.43330 59.03196 0.556 8.89504 C ? A ? 104 C 1
   ATOM 1670 O A GLY A 117 ? 36.73128 23.09463 58.98993 0.556 10.05175 O ? A ? 104 O 1
   ATOM 1671 N B GLY A 117 ? 35.85251 22.07781 56.57311 0.444 7.97098 N ? A ? 104 N 1
   ATOM 1672 CA B GLY A 117 ? 35.08490 21.83313 57.78110 0.444 8.11198 C ? A ? 104 CA 1
   ATOM 1673 C B GLY A 117 ? 35.75540 22.43668 59.00791 0.444 8.87089 C ? A ? 104 C 1
   ATOM 1674 O B GLY A 117 ? 36.72892 23.19850 58.92639 0.444 10.03667 O ? A ? 104 O 1
   ATOM 1675 N A ASP A 118 ? 35.02555 22.20104 60.16296 0.556 8.48770 N ? A ? 105 N 1
   ATOM 1676 CA A ASP A 118 ? 35.47452 22.68591 61.47871 0.556 7.04269 C ? A ? 105 CA 1
   ATOM 1677 C A ASP A 118 ? 35.55595 24.21863 61.50616 0.556 9.11425 C ? A ? 105 C 1
   ATOM 1678 O A ASP A 118 ? 36.60084 24.84274 61.82268 0.556 9.04933 O ? A ? 105 O 1
   ATOM 1679 CB A ASP A 118 ? 36.79134 22.02078 61.90258 0.556 9.62961 C ? A ? 105 CB 1
   ATOM 1680 CG A ASP A 118 ? 36.56741 20.62112 62.54419 0.556 10.62821 C ? A ? 105 CG 1
   ATOM 1681 OD1 A ASP A 118 ? 35.40639 20.13894 62.54740 0.556 10.76037 O ? A ? 105 OD1 1
   ATOM 1682 OD2 A ASP A 118 ? 37.55400 20.00919 63.03606 0.556 9.63645 O ? A ? 105 OD2 1
   ATOM 1683 N B ASP A 118 ? 35.20741 22.08847 60.17566 0.444 8.77749 N ? A ? 105 N 1
   ATOM 1684 CA B ASP A 118 ? 35.61456 22.67557 61.45935 0.444 7.12903 C ? A ? 105 CA 1
   ATOM 1685 C B ASP A 118 ? 35.56583 24.20443 61.38101 0.444 9.06148 C ? A ? 105 C 1
   ATOM 1686 O B ASP A 118 ? 36.58957 24.89799 61.39947 0.444 8.87923 O ? A ? 105 O 1
   ATOM 1687 CB B ASP A 118 ? 37.01493 22.21168 61.90618 0.444 9.33240 C ? A ? 105 CB 1
   ATOM 1688 CG B ASP A 118 ? 37.03753 20.77830 62.47537 0.444 11.43708 C ? A ? 105 CG 1
   ATOM 1689 OD1 B ASP A 118 ? 35.98603 20.10824 62.48185 0.444 10.02049 O ? A ? 105 OD1 1
   ATOM 1690 OD2 B ASP A 118 ? 38.11964 20.32957 62.93425 0.444 10.16764 O ? A ? 105 OD2 1
   ATOM 1691 N A TYR A 119 ? 34.39419 24.81274 61.20452 0.556 7.18380 N ? A ? 106 N 1
   ATOM 1692 CA A TYR A 119 ? 34.16186 26.24698 61.34229 0.556 6.66786 C ? A ? 106 CA 1
   ATOM 1693 C A TYR A 119 ? 34.01351 26.65743 62.78114 0.556 8.96113 C ? A ? 106 C 1
   ATOM 1694 O A TYR A 119 ? 34.24042 27.83871 63.09366 0.556 8.44259 O ? A ? 106 O 1
   ATOM 1695 CB A TYR A 119 ? 32.90658 26.64556 60.53337 0.556 7.60532 C ? A ? 106 CB 1
   ATOM 1696 CG A TYR A 119 ? 32.93921 25.96561 59.19613 0.556 9.75412 C ? A ? 106 CG 1
   ATOM 1697 CD1 A TYR A 119 ? 33.76902 26.43939 58.15745 0.556 6.67103 C ? A ? 106 CD1 1
   ATOM 1698 CD2 A TYR A 119 ? 32.15475 24.84066 58.94767 0.556 9.11033 C ? A ? 106 CD2 1
   ATOM 1699 CE1 A TYR A 119 ? 33.86094 25.75158 56.92444 0.556 7.80404 C ? A ? 106 CE1 1
   ATOM 1700 CE2 A TYR A 119 ? 32.25363 24.15249 57.70797 0.556 7.63212 C ? A ? 106 CE2 1
   ATOM 1701 CZ A TYR A 119 ? 33.06080 24.60875 56.73189 0.556 8.63821 C ? A ? 106 CZ 1
   ATOM 1702 OH A TYR A 119 ? 33.12902 23.89876 55.57286 0.556 9.38760 O ? A ? 106 OH 1
   ATOM 1703 N B TYR A 119 ? 34.32645 24.70144 61.29737 0.444 7.22846 N ? A ? 106 N 1
   ATOM 1704 CA B TYR A 119 ? 34.02587 26.12942 61.37108 0.444 6.77633 C ? A ? 106 CA 1
   ATOM 1705 C B TYR A 119 ? 33.93994 26.62080 62.79357 0.444 8.94880 C ? A ? 106 C 1
   ATOM 1706 O B TYR A 119 ? 34.23128 27.80070 63.04965 0.444 8.46034 O ? A ? 106 O 1
   ATOM 1707 CB B TYR A 119 ? 32.70116 26.41838 60.65178 0.444 7.73800 C ? A ? 106 CB 1
   ATOM 1708 CG B TYR A 119 ? 32.73757 25.79949 59.28871 0.444 9.06743 C ? A ? 106 CG 1
   ATOM 1709 CD1 B TYR A 119 ? 33.77056 26.14052 58.40635 0.444 7.57843 C ? A ? 106 CD1 1
   ATOM 1710 CD2 B TYR A 119 ? 31.79213 24.85057 58.87366 0.444 8.30939 C ? A ? 106 CD2 1
   ATOM 1711 CE1 B TYR A 119 ? 33.86930 25.56527 57.14556 0.444 8.35407 C ? A ? 106 CE1 1
   ATOM 1712 CE2 B TYR A 119 ? 31.90180 24.24568 57.57972 0.444 8.15648 C ? A ? 106 CE2 1
   ATOM 1713 CZ B TYR A 119 ? 32.93282 24.59945 56.76040 0.444 8.49387 C ? A ? 106 CZ 1
   ATOM 1714 OH B TYR A 119 ? 33.08822 24.03997 55.52287 0.444 9.50562 O ? A ? 106 OH 1
   ATOM 1715 N A VAL A 120 ? 33.60724 25.73395 63.65602 0.556 7.78778 N ? A ? 107 N 1
   ATOM 1716 CA A VAL A 120 ? 33.16662 26.08743 64.99888 0.556 10.06094 C ? A ? 107 CA 1
   ATOM 1717 C A VAL A 120 ? 34.00648 25.39360 66.04850 0.556 10.85069 C ? A ? 107 C 1
   ATOM 1718 O A VAL A 120 ? 34.77534 24.48100 65.76064 0.556 10.22133 O ? A ? 107 O 1
   ATOM 1719 CB A VAL A 120 ? 31.68784 25.75673 65.22617 0.556 7.51005 C ? A ? 107 CB 1
   ATOM 1720 CG1 A VAL A 120 ? 30.83949 26.42783 64.12797 0.556 7.35533 C ? A ? 107 CG1 1
   ATOM 1721 CG2 A VAL A 120 ? 31.47337 24.24562 65.29699 0.556 7.93349 C ? A ? 107 CG2 1
   ATOM 1722 N B VAL A 120 ? 33.48548 25.76329 63.71015 0.444 7.87194 N ? A ? 107 N 1
   ATOM 1723 CA B VAL A 120 ? 33.10284 26.20700 65.05078 0.444 10.05006 C ? A ? 107 CA 1
   ATOM 1724 C B VAL A 120 ? 33.89124 25.49769 66.12899 0.444 10.79836 C ? A ? 107 C 1
   ATOM 1725 O B VAL A 120 ? 34.68601 24.60414 65.82946 0.444 10.22184 O ? A ? 107 O 1
   ATOM 1726 CB B VAL A 120 ? 31.60752 25.97831 65.30409 0.444 7.75400 C ? A ? 107 CB 1
   ATOM 1727 CG1 B VAL A 120 ? 30.76941 26.88290 64.37701 0.444 7.01971 C ? A ? 107 CG1 1
   ATOM 1728 CG2 B VAL A 120 ? 31.26235 24.51433 65.10258 0.444 8.09632 C ? A ? 107 CG2 1
   ATOM 1729 N A ASP A 121 ? 33.84819 25.88949 67.28363 0.556 11.46415 N ? A ? 108 N 1
   ATOM 1730 CA A ASP A 121 ? 34.45222 25.43267 68.54870 0.556 9.88000 C ? A ? 108 CA 1
   ATOM 1731 C A ASP A 121 ? 35.88100 25.93680 68.70621 0.556 10.50389 C ? A ? 108 C 1
   ATOM 1732 O A ASP A 121 ? 36.52370 26.31668 67.73003 0.556 9.52157 O ? A ? 108 O 1
   ATOM 1733 CB A ASP A 121 ? 34.45051 23.91295 68.70192 0.556 10.31893 C ? A ? 108 CB 1
   ATOM 1734 CG A ASP A 121 ? 33.04002 23.31703 68.89223 0.556 11.17025 C ? A ? 108 CG 1
   ATOM 1735 OD1 A ASP A 121 ? 32.14391 23.99693 69.41767 0.556 10.83366 O ? A ? 108 OD1 1
   ATOM 1736 OD2 A ASP A 121 ? 32.86367 22.12688 68.59123 0.556 12.16991 O ? A ? 108 OD2 1
   ATOM 1737 N B ASP A 121 ? 33.65533 25.90173 67.38615 0.444 11.35007 N ? A ? 108 N 1
   ATOM 1738 CA B ASP A 121 ? 34.30010 25.37223 68.60381 0.444 9.89482 C ? A ? 108 CA 1
   ATOM 1739 C B ASP A 121 ? 35.74929 25.84145 68.75308 0.444 10.60901 C ? A ? 108 C 1
   ATOM 1740 O B ASP A 121 ? 36.42128 26.11030 67.76454 0.444 9.22662 O ? A ? 108 O 1
   ATOM 1741 CB B ASP A 121 ? 34.26342 23.84144 68.64166 0.444 10.59628 C ? A ? 108 CB 1
   ATOM 1742 CG B ASP A 121 ? 32.85060 23.26883 68.88351 0.444 10.92325 C ? A ? 108 CG 1
   ATOM 1743 OD1 B ASP A 121 ? 32.03243 23.93885 69.53200 0.444 10.69507 O ? A ? 108 OD1 1
   ATOM 1744 OD2 B ASP A 121 ? 32.58332 22.12126 68.46760 0.444 12.19672 O ? A ? 108 OD2 1
   ATOM 1745 N A ARG A 122 ? 36.34357 25.98579 69.95644 0.556 9.35901 N ? A ? 109 N 1
   ATOM 1746 CA A ARG A 122 ? 37.67746 26.45962 70.33783 0.556 10.45966 C ? A ? 109 CA 1
   ATOM 1747 C A ARG A 122 ? 37.70515 27.97579 70.33835 0.556 12.28445 C ? A ? 109 C 1
   ATOM 1748 O A ARG A 122 ? 37.66246 28.60235 71.40886 0.556 11.95583 O ? A ? 109 O 1
   ATOM 1749 CB A ARG A 122 ? 38.78734 25.90637 69.42422 0.556 11.38689 C ? A ? 109 CB 1
   ATOM 1750 CG A ARG A 122 ? 38.85510 24.42256 69.34284 0.556 13.26074 C ? A ? 109 CG 1
   ATOM 1751 CD A ARG A 122 ? 39.07211 23.92894 70.74829 0.556 24.85836 C ? A ? 109 CD 1
   ATOM 1752 NE A ARG A 122 ? 39.21582 22.48474 70.73569 0.556 31.24136 N ? A ? 109 NE 1
   ATOM 1753 CZ A ARG A 122 ? 39.86438 21.79137 71.65541 0.556 19.80624 C ? A ? 109 CZ 1
   ATOM 1754 NH1 A ARG A 122 ? 40.43920 22.37502 72.68878 0.556 26.59302 N ? A ? 109 NH1 1
   ATOM 1755 NH2 A ARG A 122 ? 39.90737 20.47525 71.54663 0.556 32.14464 N ? A ? 109 NH2 1
   ATOM 1756 N B ARG A 122 ? 36.21416 25.95812 69.99975 0.444 9.30517 N ? A ? 109 N 1
   ATOM 1757 CA B ARG A 122 ? 37.56572 26.36902 70.41231 0.444 10.56588 C ? A ? 109 CA 1
   ATOM 1758 C B ARG A 122 ? 37.81525 27.86504 70.24501 0.444 11.89395 C ? A ? 109 C 1
   ATOM 1759 O B ARG A 122 ? 38.23883 28.51826 71.19828 0.444 12.20204 O ? A ? 109 O 1
   ATOM 1760 CB B ARG A 122 ? 38.65649 25.54347 69.70383 0.444 10.98476 C ? A ? 109 CB 1
   ATOM 1761 CG B ARG A 122 ? 38.36068 24.05374 69.74768 0.444 16.35669 C ? A ? 109 CG 1
   ATOM 1762 CD B ARG A 122 ? 38.12489 23.59373 71.23846 0.444 13.93639 C ? A ? 109 CD 1
   ATOM 1763 NE B ARG A 122 ? 39.36446 23.68937 71.99706 0.444 15.27191 N ? A ? 109 NE 1
   ATOM 1764 CZ B ARG A 122 ? 39.64951 23.01945 73.10737 0.444 28.23907 C ? A ? 109 CZ 1
   ATOM 1765 NH1 B ARG A 122 ? 38.73464 22.31078 73.74814 0.444 32.10195 N ? A ? 109 NH1 1
   ATOM 1766 NH2 B ARG A 122 ? 40.89012 23.06097 73.58911 0.444 21.08048 N ? A ? 109 NH2 1
   ATOM 1767 N A GLY A 123 ? 37.69448 28.56919 69.14946 0.556 8.75947 N ? A ? 110 N 1
   ATOM 1768 CA A GLY A 123 ? 37.62709 30.00627 69.05098 0.556 8.74282 C ? A ? 110 CA 1
   ATOM 1769 C A GLY A 123 ? 36.24285 30.52296 69.40959 0.556 10.03999 C ? A ? 110 C 1
   ATOM 1770 O A GLY A 123 ? 35.22496 29.83893 69.22784 0.556 8.52502 O ? A ? 110 O 1
   ATOM 1771 N B GLY A 123 ? 37.51035 28.44770 69.09601 0.444 8.71319 N ? A ? 110 N 1
   ATOM 1772 CA B GLY A 123 ? 37.48240 29.89091 68.98530 0.444 8.82156 C ? A ? 110 CA 1
   ATOM 1773 C B GLY A 123 ? 36.10510 30.42032 69.38123 0.444 9.90118 C ? A ? 110 C 1
   ATOM 1774 O B GLY A 123 ? 35.08270 29.76033 69.15932 0.444 8.64315 O ? A ? 110 O 1
   ATOM 1775 N A TYR A 124 ? 36.20965 31.75958 69.91324 0.556 8.22382 N ? A ? 111 N 1
   ATOM 1776 CA A TYR A 124 ? 34.99118 32.32272 70.49702 0.556 9.09532 C ? A ? 111 CA 1
   ATOM 1777 C A TYR A 124 ? 34.22055 33.22526 69.53353 0.556 9.60971 C ? A ? 111 C 1
   ATOM 1778 O A TYR A 124 ? 33.40493 34.04457 69.99188 0.556 10.00497 O ? A ? 111 O 1
   ATOM 1779 CB A TYR A 124 ? 35.35339 33.08836 71.77365 0.556 8.82765 C ? A ? 111 CB 1
   ATOM 1780 CG A TYR A 124 ? 35.45690 32.17374 72.99498 0.556 10.74433 C ? A ? 111 CG 1
   ATOM 1781 CD1 A TYR A 124 ? 36.02049 30.88399 72.90017 0.556 10.31239 C ? A ? 111 CD1 1
   ATOM 1782 CD2 A TYR A 124 ? 35.00175 32.58618 74.22692 0.556 10.48884 C ? A ? 111 CD2 1
   ATOM 1783 CE1 A TYR A 124 ? 36.09288 30.04595 74.01692 0.556 14.24552 C ? A ? 111 CE1 1
   ATOM 1784 CE2 A TYR A 124 ? 35.10339 31.73897 75.38391 0.556 12.37981 C ? A ? 111 CE2 1
   ATOM 1785 CZ A TYR A 124 ? 35.65349 30.46465 75.26140 0.556 12.87257 C ? A ? 111 CZ 1
   ATOM 1786 OH A TYR A 124 ? 35.73680 29.63025 76.38055 0.556 14.47667 O ? A ? 111 OH 1
   ATOM 1787 N B TYR A 124 ? 36.08691 31.61924 69.98053 0.444 8.44388 N ? A ? 111 N 1
   ATOM 1788 CA B TYR A 124 ? 34.84866 32.17973 70.52877 0.444 8.89060 C ? A ? 111 CA 1
   ATOM 1789 C B TYR A 124 ? 34.15155 33.12479 69.55782 0.444 9.54029 C ? A ? 111 C 1
   ATOM 1790 O B TYR A 124 ? 33.32533 33.94274 69.98970 0.444 10.09902 O ? A ? 111 O 1
   ATOM 1791 CB B TYR A 124 ? 35.12660 32.90662 71.85110 0.444 9.61878 C ? A ? 111 CB 1
   ATOM 1792 CG B TYR A 124 ? 35.23008 31.97128 73.06984 0.444 11.10089 C ? A ? 111 CG 1
   ATOM 1793 CD1 B TYR A 124 ? 35.45766 30.58524 72.91467 0.444 11.22308 C ? A ? 111 CD1 1
   ATOM 1794 CD2 B TYR A 124 ? 35.10652 32.46351 74.35891 0.444 10.72593 C ? A ? 111 CD2 1
   ATOM 1795 CE1 B TYR A 124 ? 35.53957 29.72197 74.03918 0.444 12.20250 C ? A ? 111 CE1 1
   ATOM 1796 CE2 B TYR A 124 ? 35.21418 31.60925 75.49944 0.444 12.18446 C ? A ? 111 CE2 1
   ATOM 1797 CZ B TYR A 124 ? 35.43366 30.24028 75.32515 0.444 12.82041 C ? A ? 111 CZ 1
   ATOM 1798 OH B TYR A 124 ? 35.50632 29.41575 76.45690 0.444 13.71452 O ? A ? 111 OH 1
   ATOM 1799 N A PHE A 125 ? 34.49379 33.13379 68.21691 0.556 7.84147 N ? A ? 112 N 1
   ATOM 1800 CA A PHE A 125 ? 33.72849 33.80914 67.18958 0.556 7.65758 C ? A ? 112 CA 1
   ATOM 1801 C A PHE A 125 ? 33.21144 32.80845 66.17595 0.556 9.20977 C ? A ? 112 C 1
   ATOM 1802 O A PHE A 125 ? 33.16577 33.08479 64.97231 0.556 8.58250 O ? A ? 112 O 1
   ATOM 1803 CB A PHE A 125 ? 34.58110 34.91058 66.52075 0.556 7.86776 C ? A ? 112 CB 1
   ATOM 1804 CG A PHE A 125 ? 35.23900 35.78812 67.52927 0.556 10.41694 C ? A ? 112 CG 1
   ATOM 1805 CD1 A PHE A 125 ? 34.50020 36.83065 68.13853 0.556 7.58207 C ? A ? 112 CD1 1
   ATOM 1806 CD2 A PHE A 125 ? 36.53433 35.50453 67.98276 0.556 8.65482 C ? A ? 112 CD2 1
   ATOM 1807 CE1 A PHE A 125 ? 35.08660 37.61397 69.15193 0.556 11.53010 C ? A ? 112 CE1 1
   ATOM 1808 CE2 A PHE A 125 ? 37.14688 36.29156 68.98815 0.556 8.14709 C ? A ? 112 CE2 1
   ATOM 1809 CZ A PHE A 125 ? 36.44133 37.33867 69.57814 0.556 11.06995 C ? A ? 112 CZ 1
   ATOM 1810 N B PHE A 125 ? 34.50801 33.07167 68.26613 0.444 7.93511 N ? A ? 112 N 1
   ATOM 1811 CA B PHE A 125 ? 33.84245 33.80623 67.21324 0.444 7.72279 C ? A ? 112 CA 1
   ATOM 1812 C B PHE A 125 ? 33.24939 32.84032 66.20524 0.444 9.17363 C ? A ? 112 C 1
   ATOM 1813 O B PHE A 125 ? 33.28169 33.08409 64.99256 0.444 8.58967 O ? A ? 112 O 1
   ATOM 1814 CB B PHE A 125 ? 34.83584 34.79571 66.56679 0.444 7.96962 C ? A ? 112 CB 1
   ATOM 1815 CG B PHE A 125 ? 35.59543 35.57397 67.60458 0.444 9.22431 C ? A ? 112 CG 1
   ATOM 1816 CD1 B PHE A 125 ? 34.92032 36.56424 68.35069 0.444 10.06165 C ? A ? 112 CD1 1
   ATOM 1817 CD2 B PHE A 125 ? 36.93396 35.26342 67.91960 0.444 8.09320 C ? A ? 112 CD2 1
   ATOM 1818 CE1 B PHE A 125 ? 35.59163 37.26929 69.36147 0.444 11.85629 C ? A ? 112 CE1 1
   ATOM 1819 CE2 B PHE A 125 ? 37.60674 35.98150 68.93334 0.444 8.82259 C ? A ? 112 CE2 1
   ATOM 1820 CZ B PHE A 125 ? 36.93677 36.97469 69.64852 0.444 10.19985 C ? A ? 112 CZ 1
   ATOM 1821 N A SER A 126 ? 32.78194 31.62941 66.66644 0.556 9.23866 N ? A ? 113 N 1
   ATOM 1822 CA A SER A 126 ? 32.28874 30.58367 65.77411 0.556 8.73073 C ? A ? 113 CA 1
   ATOM 1823 C A SER A 126 ? 30.98441 30.97657 65.10881 0.556 8.59940 C ? A ? 113 C 1
   ATOM 1824 O A SER A 126 ? 30.74448 30.57932 63.95205 0.556 8.02457 O ? A ? 113 O 1
   ATOM 1825 CB A SER A 126 ? 32.08948 29.27543 66.53667 0.556 7.67334 C ? A ? 113 CB 1
   ATOM 1826 OG A SER A 126 ? 33.34886 28.80274 67.03813 0.556 7.40829 O ? A ? 113 OG 1
   ATOM 1827 N B SER A 126 ? 32.67890 31.72814 66.71442 0.444 9.18964 N ? A ? 113 N 1
   ATOM 1828 CA B SER A 126 ? 32.17994 30.66230 65.84409 0.444 8.77966 C ? A ? 113 CA 1
   ATOM 1829 C B SER A 126 ? 30.96600 31.10679 65.03414 0.444 8.57057 C ? A ? 113 C 1
   ATOM 1830 O B SER A 126 ? 30.87840 30.79901 63.83269 0.444 8.01215 O ? A ? 113 O 1
   ATOM 1831 CB B SER A 126 ? 31.82528 29.42403 66.67422 0.444 7.19757 C ? A ? 113 CB 1
   ATOM 1832 OG B SER A 126 ? 32.99119 28.74982 67.14891 0.444 8.22223 O ? A ? 113 OG 1
   ATOM 1833 N A ILE A 127 ? 30.11783 31.71026 65.82577 0.556 7.40996 N ? A ? 114 N 1
   ATOM 1834 CA A ILE A 127 ? 28.84123 32.05370 65.19069 0.556 7.84250 C ? A ? 114 CA 1
   ATOM 1835 C A ILE A 127 ? 29.07068 33.12025 64.13591 0.556 8.16052 C ? A ? 114 C 1
   ATOM 1836 O A ILE A 127 ? 28.40775 33.11855 63.10977 0.556 8.39552 O ? A ? 114 O 1
   ATOM 1837 CB A ILE A 127 ? 27.76085 32.44813 66.22426 0.556 8.77253 C ? A ? 114 CB 1
   ATOM 1838 CG1 A ILE A 127 ? 26.36194 32.52588 65.57111 0.556 6.89208 C ? A ? 114 CG1 1
   ATOM 1839 CG2 A ILE A 127 ? 28.06862 33.77960 66.90203 0.556 6.93149 C ? A ? 114 CG2 1
   ATOM 1840 CD1 A ILE A 127 ? 25.85577 31.18131 65.05479 0.556 6.24677 C ? A ? 114 CD1 1
   ATOM 1841 N B ILE A 127 ? 30.00190 31.78911 65.67088 0.444 7.68222 N ? A ? 114 N 1
   ATOM 1842 CA B ILE A 127 ? 28.79245 32.15686 64.91423 0.444 7.60501 C ? A ? 114 CA 1
   ATOM 1843 C B ILE A 127 ? 29.13388 33.20288 63.86110 0.444 7.91171 C ? A ? 114 C 1
   ATOM 1844 O B ILE A 127 ? 28.52109 33.23386 62.78895 0.444 8.71504 O ? A ? 114 O 1
   ATOM 1845 CB B ILE A 127 ? 27.64567 32.62401 65.83849 0.444 8.53176 C ? A ? 114 CB 1
   ATOM 1846 CG1 B ILE A 127 ? 26.32188 32.78599 65.05685 0.444 6.83301 C ? A ? 114 CG1 1
   ATOM 1847 CG2 B ILE A 127 ? 27.96203 33.93668 66.51418 0.444 7.24329 C ? A ? 114 CG2 1
   ATOM 1848 CD1 B ILE A 127 ? 25.73735 31.43663 64.38135 0.444 7.21294 C ? A ? 114 CD1 1
   ATOM 1849 N A GLU A 128 ? 30.10041 33.96367 64.28713 0.556 9.32811 N ? A ? 115 N 1
   ATOM 1850 CA A GLU A 128 ? 30.34867 34.94157 63.21232 0.556 9.07680 C ? A ? 115 CA 1
   ATOM 1851 C A GLU A 128 ? 30.97538 34.24301 62.00942 0.556 9.49360 C ? A ? 115 C 1
   ATOM 1852 O A GLU A 128 ? 30.65851 34.58507 60.85980 0.556 7.81257 O ? A ? 115 O 1
   ATOM 1853 CB A GLU A 128 ? 31.24715 36.12266 63.67642 0.556 9.11344 C ? A ? 115 CB 1
   ATOM 1854 CG A GLU A 128 ? 30.65250 36.96340 64.87181 0.556 9.89071 C ? A ? 115 CG 1
   ATOM 1855 CD A GLU A 128 ? 30.94615 36.37808 66.29322 0.556 14.12864 C ? A ? 115 CD 1
   ATOM 1856 OE1 A GLU A 128 ? 31.21146 35.15322 66.42610 0.556 11.61989 O ? A ? 115 OE1 1
   ATOM 1857 OE2 A GLU A 128 ? 30.93148 37.16288 67.29376 0.556 12.87158 O ? A ? 115 OE2 1
   ATOM 1858 N B GLU A 128 ? 30.17930 34.00820 64.10912 0.444 9.25132 N ? A ? 115 N 1
   ATOM 1859 CA B GLU A 128 ? 30.64476 34.98470 63.11486 0.444 9.25360 C ? A ? 115 CA 1
   ATOM 1860 C B GLU A 128 ? 31.19330 34.27517 61.88408 0.444 9.34906 C ? A ? 115 C 1
   ATOM 1861 O B GLU A 128 ? 30.93515 34.69615 60.74701 0.444 8.26569 O ? A ? 115 O 1
   ATOM 1862 CB B GLU A 128 ? 31.74249 35.89653 63.70391 0.444 9.01051 C ? A ? 115 CB 1
   ATOM 1863 CG B GLU A 128 ? 31.26452 36.99097 64.64140 0.444 9.20761 C ? A ? 115 CG 1
   ATOM 1864 CD B GLU A 128 ? 30.74576 36.44830 65.97867 0.444 12.94687 C ? A ? 115 CD 1
   ATOM 1865 OE1 B GLU A 128 ? 31.28216 35.43278 66.51153 0.444 11.12741 O ? A ? 115 OE1 1
   ATOM 1866 OE2 B GLU A 128 ? 29.83628 37.07269 66.55980 0.444 13.30030 O ? A ? 115 OE2 1
   ATOM 1867 N A CYS A 129 ? 31.87529 33.26394 62.26743 0.556 7.73637 N ? A ? 116 N 1
   ATOM 1868 CA A CYS A 129 ? 32.37847 32.43434 61.16998 0.556 8.85307 C ? A ? 116 CA 1
   ATOM 1869 C A CYS A 129 ? 31.23701 31.84812 60.33588 0.556 9.09926 C ? A ? 116 C 1
   ATOM 1870 O A CYS A 129 ? 31.24923 31.95821 59.10915 0.556 8.13934 O ? A ? 116 O 1
   ATOM 1871 CB A CYS A 129 ? 33.27809 31.31288 61.70220 0.556 7.19943 C ? A ? 116 CB 1
   ATOM 1872 SG A CYS A 129 ? 34.82743 31.93180 62.37246 0.556 10.74785 S ? A ? 116 SG 1
   ATOM 1873 N B CYS A 129 ? 31.96211 33.18958 62.10110 0.444 7.81292 N ? A ? 116 N 1
   ATOM 1874 CA B CYS A 129 ? 32.39852 32.38826 60.95677 0.444 8.94460 C ? A ? 116 CA 1
   ATOM 1875 C B CYS A 129 ? 31.21571 31.74293 60.24392 0.444 9.01788 C ? A ? 116 C 1
   ATOM 1876 O B CYS A 129 ? 31.18641 31.71105 59.01468 0.444 8.44367 O ? A ? 116 O 1
   ATOM 1877 CB B CYS A 129 ? 33.37666 31.29870 61.38288 0.444 6.93120 C ? A ? 116 CB 1
   ATOM 1878 SG B CYS A 129 ? 34.93186 31.88748 62.05090 0.444 9.67699 S ? A ? 116 SG 1
   ATOM 1879 N A VAL A 130 ? 30.24134 31.23486 60.99461 0.556 8.24679 N ? A ? 117 N 1
   ATOM 1880 CA A VAL A 130 ? 29.15941 30.55605 60.27766 0.556 7.81368 C ? A ? 117 CA 1
   ATOM 1881 C A VAL A 130 ? 28.30047 31.54891 59.53387 0.556 7.56631 C ? A ? 117 C 1
   ATOM 1882 O A VAL A 130 ? 27.97918 31.35599 58.35876 0.556 7.73111 O ? A ? 117 O 1
   ATOM 1883 CB A VAL A 130 ? 28.31730 29.70370 61.24916 0.556 5.39255 C ? A ? 117 CB 1
   ATOM 1884 CG1 A VAL A 130 ? 27.03287 29.13487 60.51322 0.556 5.04640 C ? A ? 117 CG1 1
   ATOM 1885 CG2 A VAL A 130 ? 29.16300 28.51080 61.69970 0.556 8.20480 C ? A ? 117 CG2 1
   ATOM 1886 N B VAL A 130 ? 30.25322 31.19409 60.99532 0.444 8.25149 N ? A ? 117 N 1
   ATOM 1887 CA B VAL A 130 ? 29.10087 30.56329 60.35431 0.444 7.82919 C ? A ? 117 CA 1
   ATOM 1888 C B VAL A 130 ? 28.31964 31.58789 59.56401 0.444 7.58951 C ? A ? 117 C 1
   ATOM 1889 O B VAL A 130 ? 27.99487 31.38260 58.39125 0.444 7.74403 O ? A ? 117 O 1
   ATOM 1890 CB B VAL A 130 ? 28.20131 29.86000 61.38964 0.444 5.12961 C ? A ? 117 CB 1
   ATOM 1891 CG1 B VAL A 130 ? 26.89380 29.36115 60.66950 0.444 5.05211 C ? A ? 117 CG1 1
   ATOM 1892 CG2 B VAL A 130 ? 28.92989 28.65737 62.00816 0.444 8.14824 C ? A ? 117 CG2 1
   ATOM 1893 N A LEU A 131 ? 27.88808 32.61314 60.21050 0.556 9.01156 N ? A ? 118 N 1
   ATOM 1894 CA A LEU A 131 ? 27.04404 33.59305 59.51615 0.556 8.42102 C ? A ? 118 CA 1
   ATOM 1895 C A LEU A 131 ? 27.76492 34.17875 58.28750 0.556 8.74022 C ? A ? 118 C 1
   ATOM 1896 O A LEU A 131 ? 27.16864 34.33442 57.21928 0.556 10.29451 O ? A ? 118 O 1
   ATOM 1897 CB A LEU A 131 ? 26.65065 34.70330 60.49464 0.556 8.31328 C ? A ? 118 CB 1
   ATOM 1898 CG A LEU A 131 ? 25.68468 34.31632 61.59576 0.556 7.67770 C ? A ? 118 CG 1
   ATOM 1899 CD1 A LEU A 131 ? 25.47446 35.47870 62.62749 0.556 9.11814 C ? A ? 118 CD1 1
   ATOM 1900 CD2 A LEU A 131 ? 24.36571 33.94969 60.90616 0.556 7.36931 C ? A ? 118 CD2 1
   ATOM 1901 N B LEU A 131 ? 28.01506 32.71623 60.19506 0.444 8.92293 N ? A ? 118 N 1
   ATOM 1902 CA B LEU A 131 ? 27.17058 33.70536 59.52489 0.444 8.60371 C ? A ? 118 CA 1
   ATOM 1903 C B LEU A 131 ? 27.84632 34.25706 58.26436 0.444 8.73901 C ? A ? 118 C 1
   ATOM 1904 O B LEU A 131 ? 27.18760 34.51487 57.25199 0.444 10.22794 O ? A ? 118 O 1
   ATOM 1905 CB B LEU A 131 ? 26.85604 34.83648 60.50155 0.444 8.28708 C ? A ? 118 CB 1
   ATOM 1906 CG B LEU A 131 ? 25.94000 34.51785 61.66728 0.444 7.62155 C ? A ? 118 CG 1
   ATOM 1907 CD1 B LEU A 131 ? 26.00082 35.65512 62.73301 0.444 8.70345 C ? A ? 118 CD1 1
   ATOM 1908 CD2 B LEU A 131 ? 24.51878 34.32474 61.12241 0.444 7.74761 C ? A ? 118 CD2 1
   ATOM 1909 N A TYR A 132 ? 29.03834 34.54806 58.42545 0.556 7.93127 N ? A ? 119 N 1
   ATOM 1910 CA A TYR A 132 ? 29.73392 35.14485 57.28760 0.556 8.53996 C ? A ? 119 CA 1
   ATOM 1911 C A TYR A 132 ? 29.92245 34.14411 56.15674 0.556 9.74759 C ? A ? 119 C 1
   ATOM 1912 O A TYR A 132 ? 29.72255 34.49159 55.00136 0.556 9.41672 O ? A ? 119 O 1
   ATOM 1913 CB A TYR A 132 ? 31.07293 35.68336 57.74432 0.556 8.10957 C ? A ? 119 CB 1
   ATOM 1914 CG A TYR A 132 ? 31.76833 36.53723 56.70903 0.556 10.40370 C ? A ? 119 CG 1
   ATOM 1915 CD1 A TYR A 132 ? 31.23762 37.78309 56.33219 0.556 9.57990 C ? A ? 119 CD1 1
   ATOM 1916 CD2 A TYR A 132 ? 32.94553 36.11763 56.16048 0.556 10.70016 C ? A ? 119 CD2 1
   ATOM 1917 CE1 A TYR A 132 ? 31.90180 38.58439 55.40382 0.556 12.55399 C ? A ? 119 CE1 1
   ATOM 1918 CE2 A TYR A 132 ? 33.65004 36.93988 55.25403 0.556 11.97940 C ? A ? 119 CE2 1
   ATOM 1919 CZ A TYR A 132 ? 33.07674 38.15929 54.87694 0.556 11.66597 C ? A ? 119 CZ 1
   ATOM 1920 OH A TYR A 132 ? 33.75604 38.95988 53.96365 0.556 16.46384 O ? A ? 119 OH 1
   ATOM 1921 N B TYR A 132 ? 29.15127 34.49888 58.32187 0.444 7.96572 N ? A ? 119 N 1
   ATOM 1922 CA B TYR A 132 ? 29.82639 35.08012 57.16722 0.444 8.46567 C ? A ? 119 CA 1
   ATOM 1923 C B TYR A 132 ? 29.96346 34.06241 56.03834 0.444 9.66166 C ? A ? 119 C 1
   ATOM 1924 O B TYR A 132 ? 29.65351 34.37180 54.89390 0.444 9.52406 O ? A ? 119 O 1
   ATOM 1925 CB B TYR A 132 ? 31.18280 35.61804 57.59133 0.444 8.25509 C ? A ? 119 CB 1
   ATOM 1926 CG B TYR A 132 ? 31.88086 36.39848 56.48739 0.444 9.24858 C ? A ? 119 CG 1
   ATOM 1927 CD1 B TYR A 132 ? 31.30742 37.56707 55.95911 0.444 10.63366 C ? A ? 119 CD1 1
   ATOM 1928 CD2 B TYR A 132 ? 33.09768 35.98506 56.01865 0.444 11.24307 C ? A ? 119 CD2 1
   ATOM 1929 CE1 B TYR A 132 ? 31.95879 38.29836 54.95854 0.444 10.47551 C ? A ? 119 CE1 1
   ATOM 1930 CE2 B TYR A 132 ? 33.78512 36.72525 55.03608 0.444 11.35181 C ? A ? 119 CE2 1
   ATOM 1931 CZ B TYR A 132 ? 33.17306 37.87333 54.50612 0.444 13.05959 C ? A ? 119 CZ 1
   ATOM 1932 OH B TYR A 132 ? 33.81442 38.59949 53.50300 0.444 16.94825 O ? A ? 119 OH 1
   ATOM 1933 N A LEU A 133 ? 30.35622 32.90912 56.47738 0.556 8.16347 N ? A ? 120 N 1
   ATOM 1934 CA A LEU A 133 ? 30.55731 31.91367 55.43928 0.556 8.26276 C ? A ? 120 CA 1
   ATOM 1935 C A LEU A 133 ? 29.24087 31.50687 54.80366 0.556 8.51521 C ? A ? 120 C 1
   ATOM 1936 O A LEU A 133 ? 29.21863 31.17487 53.61212 0.556 10.56528 O ? A ? 120 O 1
   ATOM 1937 CB A LEU A 133 ? 31.25594 30.67996 56.02705 0.556 8.81866 C ? A ? 120 CB 1
   ATOM 1938 CG A LEU A 133 ? 32.75826 30.98571 56.33705 0.556 6.57629 C ? A ? 120 CG 1
   ATOM 1939 CD1 A LEU A 133 ? 33.39954 29.81986 57.12816 0.556 6.74983 C ? A ? 120 CD1 1
   ATOM 1940 CD2 A LEU A 133 ? 33.43454 31.17322 54.93602 0.556 10.56445 C ? A ? 120 CD2 1
   ATOM 1941 N B LEU A 133 ? 30.43940 32.84182 56.34231 0.444 8.18205 N ? A ? 120 N 1
   ATOM 1942 CA B LEU A 133 ? 30.53519 31.83939 55.28964 0.444 8.26128 C ? A ? 120 CA 1
   ATOM 1943 C B LEU A 133 ? 29.15994 31.53561 54.69783 0.444 8.47520 C ? A ? 120 C 1
   ATOM 1944 O B LEU A 133 ? 29.04533 31.36600 53.47846 0.444 10.42888 O ? A ? 120 O 1
   ATOM 1945 CB B LEU A 133 ? 31.18832 30.54545 55.81924 0.444 8.15268 C ? A ? 120 CB 1
   ATOM 1946 CG B LEU A 133 ? 32.66157 30.59404 56.34752 0.444 8.39923 C ? A ? 120 CG 1
   ATOM 1947 CD1 B LEU A 133 ? 33.01276 29.24495 57.08489 0.444 5.44105 C ? A ? 120 CD1 1
   ATOM 1948 CD2 B LEU A 133 ? 33.63446 30.82776 55.19477 0.444 9.98437 C ? A ? 120 CD2 1
   ATOM 1949 N A TRP A 134 ? 28.16595 31.43258 55.59656 0.556 10.23850 N ? A ? 121 N 1
   ATOM 1950 CA A TRP A 134 ? 26.87366 31.11713 54.99261 0.556 9.25947 C ? A ? 121 CA 1
   ATOM 1951 C A TRP A 134 ? 26.44729 32.24583 54.05688 0.556 10.12549 C ? A ? 121 C 1
   ATOM 1952 O A TRP A 134 ? 26.03350 31.98311 52.92421 0.556 10.87888 O ? A ? 121 O 1
   ATOM 1953 CB A TRP A 134 ? 25.82055 30.82784 56.06678 0.556 9.64402 C ? A ? 121 CB 1
   ATOM 1954 CG A TRP A 134 ? 25.67790 29.31100 56.42401 0.556 9.04313 C ? A ? 121 CG 1
   ATOM 1955 CD1 A TRP A 134 ? 24.50192 28.59891 56.40359 0.556 11.56235 C ? A ? 121 CD1 1
   ATOM 1956 CD2 A TRP A 134 ? 26.69912 28.37043 56.83431 0.556 10.75218 C ? A ? 121 CD2 1
   ATOM 1957 NE1 A TRP A 134 ? 24.72766 27.30521 56.77162 0.556 11.32252 N ? A ? 121 NE1 1
   ATOM 1958 CE2 A TRP A 134 ? 26.05601 27.11975 57.03341 0.556 9.95968 C ? A ? 121 CE2 1
   ATOM 1959 CE3 A TRP A 134 ? 28.08289 28.45866 57.05661 0.556 10.33131 C ? A ? 121 CE3 1
   ATOM 1960 CZ2 A TRP A 134 ? 26.75286 25.95159 57.45019 0.556 10.03059 C ? A ? 121 CZ2 1
   ATOM 1961 CZ3 A TRP A 134 ? 28.79144 27.31110 57.47381 0.556 7.09933 C ? A ? 121 CZ3 1
   ATOM 1962 CH2 A TRP A 134 ? 28.11709 26.05674 57.65325 0.556 9.76276 C ? A ? 121 CH2 1
   ATOM 1963 N B TRP A 134 ? 28.11355 31.43386 55.53896 0.444 10.25745 N ? A ? 121 N 1
   ATOM 1964 CA B TRP A 134 ? 26.78123 31.13732 54.98978 0.444 9.24532 C ? A ? 121 CA 1
   ATOM 1965 C B TRP A 134 ? 26.27838 32.28270 54.12452 0.444 10.05480 C ? A ? 121 C 1
   ATOM 1966 O B TRP A 134 ? 25.57162 32.06519 53.14149 0.444 9.85318 O ? A ? 121 O 1
   ATOM 1967 CB B TRP A 134 ? 25.76782 30.85471 56.09722 0.444 9.61640 C ? A ? 121 CB 1
   ATOM 1968 CG B TRP A 134 ? 25.49887 29.39016 56.26760 0.444 9.57161 C ? A ? 121 CG 1
   ATOM 1969 CD1 B TRP A 134 ? 24.29798 28.75852 56.06853 0.444 11.20103 C ? A ? 121 CD1 1
   ATOM 1970 CD2 B TRP A 134 ? 26.42447 28.38221 56.67341 0.444 10.37757 C ? A ? 121 CD2 1
   ATOM 1971 NE1 B TRP A 134 ? 24.43318 27.41883 56.31015 0.444 10.51553 N ? A ? 121 NE1 1
   ATOM 1972 CE2 B TRP A 134 ? 25.72151 27.15629 56.69807 0.444 9.64449 C ? A ? 121 CE2 1
   ATOM 1973 CE3 B TRP A 134 ? 27.78302 28.39318 57.01977 0.444 9.89744 C ? A ? 121 CE3 1
   ATOM 1974 CZ2 B TRP A 134 ? 26.33549 25.94081 57.04593 0.444 9.71932 C ? A ? 121 CZ2 1
   ATOM 1975 CZ3 B TRP A 134 ? 28.39502 27.21193 57.37943 0.444 8.29107 C ? A ? 121 CZ3 1
   ATOM 1976 CH2 B TRP A 134 ? 27.66857 25.98558 57.37794 0.444 9.28995 C ? A ? 121 CH2 1
   ATOM 1977 N . ALA A 135 ? 26.59981 33.50423 54.49813 1.000 9.12475 N ? A ? 122 N 1
   ATOM 1978 CA . ALA A 135 ? 26.25891 34.63311 53.62506 1.000 11.01528 C ? A ? 122 CA 1
   ATOM 1979 C . ALA A 135 ? 27.02604 34.58054 52.31852 1.000 12.91214 C ? A ? 122 C 1
   ATOM 1980 O . ALA A 135 ? 26.47203 34.87028 51.23856 1.000 10.77706 O ? A ? 122 O 1
   ATOM 1981 CB . ALA A 135 ? 26.51523 35.91856 54.36366 1.000 9.19220 C ? A ? 122 CB 1
   ATOM 1982 N A LEU A 136 ? 28.31808 34.22938 52.38809 0.358 9.72135 N ? A ? 123 N 1
   ATOM 1983 CA A LEU A 136 ? 29.14158 34.14619 51.19361 0.358 12.08990 C ? A ? 123 CA 1
   ATOM 1984 C A LEU A 136 ? 28.68874 33.01523 50.27910 0.358 12.89651 C ? A ? 123 C 1
   ATOM 1985 O A LEU A 136 ? 28.83227 33.12962 49.05782 0.358 11.39946 O ? A ? 123 O 1
   ATOM 1986 CB A LEU A 136 ? 30.61555 33.93655 51.55284 0.358 11.32518 C ? A ? 123 CB 1
   ATOM 1987 CG A LEU A 136 ? 31.37129 35.11411 52.20530 0.358 10.43642 C ? A ? 123 CG 1
   ATOM 1988 CD1 A LEU A 136 ? 32.78365 34.71137 52.64426 0.358 11.85939 C ? A ? 123 CD1 1
   ATOM 1989 CD2 A LEU A 136 ? 31.45419 36.27839 51.22955 0.358 9.83745 C ? A ? 123 CD2 1
   ATOM 1990 N B LEU A 136 ? 28.31326 34.21100 52.37001 0.642 9.66881 N ? A ? 123 N 1
   ATOM 1991 CA B LEU A 136 ? 29.07107 34.05023 51.14293 0.642 12.25216 C ? A ? 123 CA 1
   ATOM 1992 C B LEU A 136 ? 28.51796 32.89677 50.31260 0.642 13.31175 C ? A ? 123 C 1
   ATOM 1993 O B LEU A 136 ? 28.53914 32.95298 49.07593 0.642 11.45375 O ? A ? 123 O 1
   ATOM 1994 CB B LEU A 136 ? 30.55563 33.79414 51.42555 0.642 10.83083 C ? A ? 123 CB 1
   ATOM 1995 CG B LEU A 136 ? 31.36289 34.99892 51.95915 0.642 11.02117 C ? A ? 123 CG 1
   ATOM 1996 CD1 B LEU A 136 ? 32.73485 34.52454 52.36856 0.642 12.02597 C ? A ? 123 CD1 1
   ATOM 1997 CD2 B LEU A 136 ? 31.45353 36.01364 50.84295 0.642 9.22727 C ? A ? 123 CD2 1
   ATOM 1998 N A LYS A 137 ? 28.18842 31.90100 50.84910 0.358 10.40645 N ? A ? 124 N 1
   ATOM 1999 CA A LYS A 137 ? 27.64299 30.82414 50.01527 0.358 9.05773 C ? A ? 124 CA 1
   ATOM 2000 C A LYS A 137 ? 26.31750 31.24669 49.36381 0.358 12.35076 C ? A ? 124 C 1
   ATOM 2001 O A LYS A 137 ? 26.07158 30.92420 48.19375 0.358 11.98623 O ? A ? 124 O 1
   ATOM 2002 CB A LYS A 137 ? 27.45349 29.54639 50.86321 0.358 10.12375 C ? A ? 124 CB 1
   ATOM 2003 CG A LYS A 137 ? 26.85537 28.35536 50.10248 0.358 8.47410 C ? A ? 124 CG 1
   ATOM 2004 CD A LYS A 137 ? 27.57864 28.12674 48.73991 0.358 8.81023 C ? A ? 124 CD 1
   ATOM 2005 CE A LYS A 137 ? 27.10707 26.87075 48.08498 0.358 12.96741 C ? A ? 124 CE 1
   ATOM 2006 NZ A LYS A 137 ? 28.19103 26.17273 47.36220 0.358 11.55278 N ? A ? 124 NZ 1
   ATOM 2007 N B LYS A 137 ? 28.07606 31.81042 50.97029 0.642 10.30151 N ? A ? 124 N 1
   ATOM 2008 CA B LYS A 137 ? 27.51247 30.69325 50.20496 0.642 9.82467 C ? A ? 124 CA 1
   ATOM 2009 C B LYS A 137 ? 26.26721 31.12446 49.42248 0.642 12.44451 C ? A ? 124 C 1
   ATOM 2010 O B LYS A 137 ? 26.06902 30.69823 48.27885 0.642 12.13387 O ? A ? 124 O 1
   ATOM 2011 CB B LYS A 137 ? 27.13745 29.53146 51.16439 0.642 8.29744 C ? A ? 124 CB 1
   ATOM 2012 CG B LYS A 137 ? 26.59820 28.27660 50.42401 0.642 7.30897 C ? A ? 124 CG 1
   ATOM 2013 CD B LYS A 137 ? 27.69273 27.68055 49.50441 0.642 8.88023 C ? A ? 124 CD 1
   ATOM 2014 CE B LYS A 137 ? 27.28312 26.31035 48.99179 0.642 9.68522 C ? A ? 124 CE 1
   ATOM 2015 NZ B LYS A 137 ? 27.97408 26.14185 47.64156 0.642 11.33313 N ? A ? 124 NZ 1
   ATOM 2016 N A ILE A 138 ? 25.46569 31.98220 50.09827 0.358 10.06760 N ? A ? 125 N 1
   ATOM 2017 CA A ILE A 138 ? 24.23180 32.53909 49.52407 0.358 10.20789 C ? A ? 125 CA 1
   ATOM 2018 C A ILE A 138 ? 24.55921 33.45896 48.36583 0.358 13.02463 C ? A ? 125 C 1
   ATOM 2019 O A ILE A 138 ? 23.86443 33.47184 47.33938 0.358 14.36718 O ? A ? 125 O 1
   ATOM 2020 CB A ILE A 138 ? 23.42392 33.31484 50.59254 0.358 10.65598 C ? A ? 125 CB 1
   ATOM 2021 CG1 A ILE A 138 ? 22.97523 32.40949 51.72563 0.358 11.01304 C ? A ? 125 CG1 1
   ATOM 2022 CG2 A ILE A 138 ? 22.20929 34.05463 49.95443 0.358 12.17926 C ? A ? 125 CG2 1
   ATOM 2023 CD1 A ILE A 138 ? 22.48985 33.19594 52.94469 0.358 10.41496 C ? A ? 125 CD1 1
   ATOM 2024 N B ILE A 138 ? 25.42118 31.96807 50.02620 0.642 10.01867 N ? A ? 125 N 1
   ATOM 2025 CA B ILE A 138 ? 24.23239 32.49212 49.34093 0.642 9.89670 C ? A ? 125 CA 1
   ATOM 2026 C B ILE A 138 ? 24.64492 33.34995 48.15320 0.642 13.03574 C ? A ? 125 C 1
   ATOM 2027 O B ILE A 138 ? 24.07945 33.22872 47.04960 0.642 13.62743 O ? A ? 125 O 1
   ATOM 2028 CB B ILE A 138 ? 23.36333 33.29751 50.34141 0.642 10.58511 C ? A ? 125 CB 1
   ATOM 2029 CG1 B ILE A 138 ? 22.76262 32.39953 51.41957 0.642 10.41877 C ? A ? 125 CG1 1
   ATOM 2030 CG2 B ILE A 138 ? 22.26416 34.12696 49.63891 0.642 12.01787 C ? A ? 125 CG2 1
   ATOM 2031 CD1 B ILE A 138 ? 22.31105 33.21383 52.64846 0.642 10.73943 C ? A ? 125 CD1 1
   ATOM 2032 N A LEU A 139 ? 25.58589 34.28291 48.53944 0.358 12.43824 N ? A ? 126 N 1
   ATOM 2033 CA A LEU A 139 ? 25.98341 35.23313 47.50852 0.358 13.52037 C ? A ? 126 CA 1
   ATOM 2034 C A LEU A 139 ? 26.68813 34.53553 46.34521 0.358 15.94634 C ? A ? 126 C 1
   ATOM 2035 O A LEU A 139 ? 26.42249 34.86034 45.17904 0.358 15.05102 O ? A ? 126 O 1
   ATOM 2036 CB A LEU A 139 ? 26.85954 36.33204 48.14696 0.358 13.89382 C ? A ? 126 CB 1
   ATOM 2037 CG A LEU A 139 ? 26.91504 37.65223 47.37854 0.358 16.29453 C ? A ? 126 CG 1
   ATOM 2038 CD1 A LEU A 139 ? 25.50171 38.21484 47.10218 0.358 15.81712 C ? A ? 126 CD1 1
   ATOM 2039 CD2 A LEU A 139 ? 27.72248 38.62844 48.16137 0.358 16.61047 C ? A ? 126 CD2 1
   ATOM 2040 N B LEU A 139 ? 25.63385 34.22034 48.36394 0.642 12.68473 N ? A ? 126 N 1
   ATOM 2041 CA B LEU A 139 ? 26.11458 35.14345 47.32684 0.642 12.94968 C ? A ? 126 CA 1
   ATOM 2042 C B LEU A 139 ? 26.83586 34.41666 46.18819 0.642 16.60772 C ? A ? 126 C 1
   ATOM 2043 O B LEU A 139 ? 26.73374 34.82342 45.01772 0.642 14.47092 O ? A ? 126 O 1
   ATOM 2044 CB B LEU A 139 ? 27.04335 36.19782 47.97599 0.642 14.22883 C ? A ? 126 CB 1
   ATOM 2045 CG B LEU A 139 ? 27.43998 37.35219 47.05437 0.642 14.38876 C ? A ? 126 CG 1
   ATOM 2046 CD1 B LEU A 139 ? 26.16536 38.06575 46.54125 0.642 20.67334 C ? A ? 126 CD1 1
   ATOM 2047 CD2 B LEU A 139 ? 28.41829 38.30212 47.81491 0.642 17.01187 C ? A ? 126 CD2 1
   ATOM 2048 N A TYR A 140 ? 27.54280 33.54182 46.63515 0.358 12.35301 N ? A ? 127 N 1
   ATOM 2049 CA A TYR A 140 ? 28.41418 32.90318 45.63926 0.358 13.69483 C ? A ? 127 CA 1
   ATOM 2050 C A TYR A 140 ? 28.22740 31.38563 45.65298 0.358 14.34744 C ? A ? 127 C 1
   ATOM 2051 O A TYR A 140 ? 29.15907 30.63937 45.98602 0.358 14.62984 O ? A ? 127 O 1
   ATOM 2052 CB A TYR A 140 ? 29.87660 33.25599 45.90932 0.358 14.02818 C ? A ? 127 CB 1
   ATOM 2053 CG A TYR A 140 ? 30.14996 34.73887 46.07447 0.358 15.49926 C ? A ? 127 CG 1
   ATOM 2054 CD1 A TYR A 140 ? 29.89937 35.61690 45.02191 0.358 16.03840 C ? A ? 127 CD1 1
   ATOM 2055 CD2 A TYR A 140 ? 30.64944 35.25606 47.27622 0.358 14.70773 C ? A ? 127 CD2 1
   ATOM 2056 CE1 A TYR A 140 ? 30.12335 36.96358 45.14676 0.358 19.44537 C ? A ? 127 CE1 1
   ATOM 2057 CE2 A TYR A 140 ? 30.90160 36.63050 47.41563 0.358 13.73868 C ? A ? 127 CE2 1
   ATOM 2058 CZ A TYR A 140 ? 30.61452 37.47656 46.33565 0.358 20.62705 C ? A ? 127 CZ 1
   ATOM 2059 OH A TYR A 140 ? 30.82785 38.83284 46.40585 0.358 16.82298 O ? A ? 127 OH 1
   ATOM 2060 N B TYR A 140 ? 27.61159 33.37748 46.50409 0.642 11.82475 N ? A ? 127 N 1
   ATOM 2061 CA B TYR A 140 ? 28.43915 32.66925 45.52546 0.642 13.65668 C ? A ? 127 CA 1
   ATOM 2062 C B TYR A 140 ? 28.11507 31.17465 45.59019 0.642 14.57330 C ? A ? 127 C 1
   ATOM 2063 O B TYR A 140 ? 28.98741 30.35158 45.92229 0.642 15.08617 O ? A ? 127 O 1
   ATOM 2064 CB B TYR A 140 ? 29.92097 32.92436 45.79772 0.642 14.30064 C ? A ? 127 CB 1
   ATOM 2065 CG B TYR A 140 ? 30.32968 34.39645 45.88912 0.642 15.59978 C ? A ? 127 CG 1
   ATOM 2066 CD1 B TYR A 140 ? 30.27116 35.21652 44.74668 0.642 16.53612 C ? A ? 127 CD1 1
   ATOM 2067 CD2 B TYR A 140 ? 30.76201 34.95868 47.10954 0.642 14.60242 C ? A ? 127 CD2 1
   ATOM 2068 CE1 B TYR A 140 ? 30.62168 36.54354 44.81198 0.642 15.79092 C ? A ? 127 CE1 1
   ATOM 2069 CE2 B TYR A 140 ? 31.12290 36.32397 47.19719 0.642 14.64486 C ? A ? 127 CE2 1
   ATOM 2070 CZ B TYR A 140 ? 31.06026 37.09680 46.02063 0.642 18.50108 C ? A ? 127 CZ 1
   ATOM 2071 OH B TYR A 140 ? 31.36628 38.43913 46.07370 0.642 20.91846 O ? A ? 127 OH 1
   ATOM 2072 N A PRO A 141 ? 27.03193 30.89098 45.29139 0.358 12.11504 N ? A ? 128 N 1
   ATOM 2073 CA A PRO A 141 ? 26.74851 29.44714 45.43719 0.358 13.45989 C ? A ? 128 CA 1
   ATOM 2074 C A PRO A 141 ? 27.58486 28.55025 44.53520 0.358 14.39876 C ? A ? 128 C 1
   ATOM 2075 O A PRO A 141 ? 27.85043 27.38599 44.89706 0.358 14.55000 O ? A ? 128 O 1
   ATOM 2076 CB A PRO A 141 ? 25.25720 29.32897 45.07785 0.358 14.46896 C ? A ? 128 CB 1
   ATOM 2077 CG A PRO A 141 ? 24.73216 30.71531 44.98099 0.358 14.26276 C ? A ? 128 CG 1
   ATOM 2078 CD A PRO A 141 ? 25.86898 31.66041 44.81556 0.358 14.58705 C ? A ? 128 CD 1
   ATOM 2079 N B PRO A 141 ? 26.85981 30.79221 45.32201 0.642 11.83397 N ? A ? 128 N 1
   ATOM 2080 CA B PRO A 141 ? 26.43721 29.40000 45.53684 0.642 13.57821 C ? A ? 128 CA 1
   ATOM 2081 C B PRO A 141 ? 27.18394 28.37837 44.71278 0.642 12.97964 C ? A ? 128 C 1
   ATOM 2082 O B PRO A 141 ? 27.26186 27.20552 45.13900 0.642 14.06935 O ? A ? 128 O 1
   ATOM 2083 CB B PRO A 141 ? 24.95465 29.41978 45.13289 0.642 14.31200 C ? A ? 128 CB 1
   ATOM 2084 CG B PRO A 141 ? 24.87840 30.61165 44.10327 0.642 12.57565 C ? A ? 128 CG 1
   ATOM 2085 CD B PRO A 141 ? 25.74223 31.62556 44.84052 0.642 14.58839 C ? A ? 128 CD 1
   ATOM 2086 N A LYS A 142 ? 28.03163 29.05830 43.38493 0.358 13.20815 N ? A ? 129 N 1
   ATOM 2087 CA A LYS A 142 ? 28.72329 28.25127 42.38972 0.358 14.66121 C ? A ? 129 CA 1
   ATOM 2088 C A LYS A 142 ? 30.24398 28.25029 42.53220 0.358 15.25792 C ? A ? 129 C 1
   ATOM 2089 O A LYS A 142 ? 30.91942 27.55130 41.75988 0.358 16.89075 O ? A ? 129 O 1
   ATOM 2090 CB A LYS A 142 ? 28.35847 28.73712 40.97520 0.358 14.33225 C ? A ? 129 CB 1
   ATOM 2091 CG A LYS A 142 ? 26.85274 28.72080 40.61914 0.358 19.73046 C ? A ? 129 CG 1
   ATOM 2092 CD A LYS A 142 ? 26.29212 27.29273 40.53490 0.358 25.12080 C ? A ? 129 CD 1
   ATOM 2093 CE A LYS A 142 ? 24.99611 27.24621 39.73374 0.358 31.80384 C ? A ? 129 CE 1
   ATOM 2094 NZ A LYS A 142 ? 23.78895 27.66637 40.52218 0.358 32.86400 N ? A ? 129 NZ 1
   ATOM 2095 N B LYS A 142 ? 27.75027 28.77437 43.56394 0.642 13.43174 N ? A ? 129 N 1
   ATOM 2096 CA B LYS A 142 ? 28.45486 27.85456 42.68031 0.642 13.50404 C ? A ? 129 CA 1
   ATOM 2097 C B LYS A 142 ? 29.96838 28.03145 42.69551 0.642 14.86200 C ? A ? 129 C 1
   ATOM 2098 O B LYS A 142 ? 30.65675 27.37620 41.89559 0.642 17.01429 O ? A ? 129 O 1
   ATOM 2099 CB B LYS A 142 ? 27.94696 28.00030 41.23497 0.642 17.80018 C ? A ? 129 CB 1
   ATOM 2100 CG B LYS A 142 ? 26.40392 27.95060 41.06238 0.642 26.90287 C ? A ? 129 CG 1
   ATOM 2101 CD B LYS A 142 ? 25.84378 26.55020 41.24143 0.642 28.53064 C ? A ? 129 CD 1
   ATOM 2102 CE B LYS A 142 ? 24.43394 26.44822 40.61146 0.642 36.95831 C ? A ? 129 CE 1
   ATOM 2103 NZ B LYS A 142 ? 23.66120 25.24156 41.02849 0.642 41.97133 N ? A ? 129 NZ 1
   ATOM 2104 N A THR A 143 ? 30.81126 29.01449 43.47044 0.358 15.33241 N ? A ? 130 N 1
   ATOM 2105 CA A THR A 143 ? 32.26480 29.04423 43.55333 0.358 15.13715 C ? A ? 130 CA 1
   ATOM 2106 C A THR A 143 ? 32.78694 28.72967 44.94402 0.358 12.98027 C ? A ? 130 C 1
   ATOM 2107 O A THR A 143 ? 33.87666 28.18364 45.06642 0.358 14.08641 O ? A ? 130 O 1
   ATOM 2108 CB A THR A 143 ? 32.81960 30.39846 43.07183 0.358 14.88333 C ? A ? 130 CB 1
   ATOM 2109 OG1 A THR A 143 ? 32.14836 31.48305 43.73535 0.358 17.24850 O ? A ? 130 OG1 1
   ATOM 2110 CG2 A THR A 143 ? 32.64379 30.51327 41.52946 0.358 17.32314 C ? A ? 130 CG2 1
   ATOM 2111 N B THR A 143 ? 30.51392 28.90838 43.57302 0.642 16.04423 N ? A ? 130 N 1
   ATOM 2112 CA B THR A 143 ? 31.95431 29.09084 43.67224 0.642 14.88447 C ? A ? 130 CA 1
   ATOM 2113 C B THR A 143 ? 32.53492 29.00654 45.07342 0.642 13.45085 C ? A ? 130 C 1
   ATOM 2114 O B THR A 143 ? 33.75902 28.92157 45.19412 0.642 12.99995 O ? A ? 130 O 1
   ATOM 2115 CB B THR A 143 ? 32.37789 30.43763 43.04128 0.642 15.90274 C ? A ? 130 CB 1
   ATOM 2116 OG1 B THR A 143 ? 31.90707 31.56159 43.80507 0.642 17.39813 O ? A ? 130 OG1 1
   ATOM 2117 CG2 B THR A 143 ? 31.85540 30.49716 41.57023 0.642 17.76344 C ? A ? 130 CG2 1
   ATOM 2118 N A LEU A 144 ? 32.04713 29.05731 45.99700 0.358 11.22182 N ? A ? 131 N 1
   ATOM 2119 CA A LEU A 144 ? 32.51156 28.80048 47.35301 0.358 11.67923 C ? A ? 131 CA 1
   ATOM 2120 C A LEU A 144 ? 31.74451 27.60485 47.89314 0.358 10.57152 C ? A ? 131 C 1
   ATOM 2121 O A LEU A 144 ? 30.51438 27.55624 47.78934 0.358 11.25388 O ? A ? 131 O 1
   ATOM 2122 CB A LEU A 144 ? 32.33138 30.02561 48.24117 0.358 11.50417 C ? A ? 131 CB 1
   ATOM 2123 CG A LEU A 144 ? 32.93394 29.83409 49.61913 0.358 9.17291 C ? A ? 131 CG 1
   ATOM 2124 CD1 A LEU A 144 ? 33.70783 31.09883 50.02868 0.358 11.06310 C ? A ? 131 CD1 1
   ATOM 2125 CD2 A LEU A 144 ? 31.82896 29.51856 50.64865 0.358 10.40984 C ? A ? 131 CD2 1
   ATOM 2126 N B LEU A 144 ? 31.71813 29.05879 46.11813 0.642 10.42901 N ? A ? 131 N 1
   ATOM 2127 CA B LEU A 144 ? 32.17827 28.98893 47.49414 0.642 12.02566 C ? A ? 131 CA 1
   ATOM 2128 C B LEU A 144 ? 31.62893 27.68327 48.04749 0.642 10.40427 C ? A ? 131 C 1
   ATOM 2129 O B LEU A 144 ? 30.40895 27.53069 48.11959 0.642 11.67781 O ? A ? 131 O 1
   ATOM 2130 CB B LEU A 144 ? 31.67381 30.18857 48.29506 0.642 12.17361 C ? A ? 131 CB 1
   ATOM 2131 CG B LEU A 144 ? 32.28380 30.10828 49.72328 0.642 11.55683 C ? A ? 131 CG 1
   ATOM 2132 CD1 B LEU A 144 ? 33.05697 31.34948 50.13475 0.642 10.40823 C ? A ? 131 CD1 1
   ATOM 2133 CD2 B LEU A 144 ? 31.21799 29.85677 50.75536 0.642 11.44722 C ? A ? 131 CD2 1
   ATOM 2134 N A PHE A 145 ? 32.47262 26.65511 48.47557 0.358 9.96003 N ? A ? 132 N 1
   ATOM 2135 CA A PHE A 145 ? 31.90363 25.38655 48.89837 0.358 11.27288 C ? A ? 132 CA 1
   ATOM 2136 C A PHE A 145 ? 32.47925 25.01170 50.25273 0.358 8.63641 C ? A ? 132 C 1
   ATOM 2137 O A PHE A 145 ? 33.69646 25.12040 50.45438 0.358 9.08684 O ? A ? 132 O 1
   ATOM 2138 CB A PHE A 145 ? 32.22023 24.29653 47.87845 0.358 10.43052 C ? A ? 132 CB 1
   ATOM 2139 CG A PHE A 145 ? 31.60672 24.56603 46.54478 0.358 12.79822 C ? A ? 132 CG 1
   ATOM 2140 CD1 A PHE A 145 ? 32.29174 25.29796 45.58222 0.358 12.22470 C ? A ? 132 CD1 1
   ATOM 2141 CD2 A PHE A 145 ? 30.30826 24.15507 46.27886 0.358 11.80764 C ? A ? 132 CD2 1
   ATOM 2142 CE1 A PHE A 145 ? 31.70869 25.57856 44.37173 0.358 12.66452 C ? A ? 132 CE1 1
   ATOM 2143 CE2 A PHE A 145 ? 29.72080 24.41302 45.02578 0.358 11.75893 C ? A ? 132 CE2 1
   ATOM 2144 CZ A PHE A 145 ? 30.42946 25.13766 44.08816 0.358 13.76048 C ? A ? 132 CZ 1
   ATOM 2145 N B PHE A 145 ? 32.51467 26.74913 48.42584 0.642 9.89371 N ? A ? 132 N 1
   ATOM 2146 CA B PHE A 145 ? 32.09009 25.41906 48.84469 0.642 11.67965 C ? A ? 132 CA 1
   ATOM 2147 C B PHE A 145 ? 32.48878 25.14009 50.29086 0.642 8.59698 C ? A ? 132 C 1
   ATOM 2148 O B PHE A 145 ? 33.53789 25.61796 50.77810 0.642 8.61721 O ? A ? 132 O 1
   ATOM 2149 CB B PHE A 145 ? 32.65761 24.34265 47.89585 0.642 9.38607 C ? A ? 132 CB 1
   ATOM 2150 CG B PHE A 145 ? 32.11106 24.48855 46.51885 0.642 12.01665 C ? A ? 132 CG 1
   ATOM 2151 CD1 B PHE A 145 ? 30.78059 24.08233 46.25942 0.642 12.68876 C ? A ? 132 CD1 1
   ATOM 2152 CD2 B PHE A 145 ? 32.81912 25.16869 45.52783 0.642 10.57370 C ? A ? 132 CD2 1
   ATOM 2153 CE1 B PHE A 145 ? 30.20858 24.24764 44.96824 0.642 12.67386 C ? A ? 132 CE1 1
   ATOM 2154 CE2 B PHE A 145 ? 32.23140 25.34648 44.24815 0.642 14.14483 C ? A ? 132 CE2 1
   ATOM 2155 CZ B PHE A 145 ? 30.96224 24.87819 43.98397 0.642 13.12127 C ? A ? 132 CZ 1
   ATOM 2156 N A LEU A 146 ? 31.58842 24.57154 51.16186 0.358 8.26954 N ? A ? 133 N 1
   ATOM 2157 CA A LEU A 146 ? 31.89317 24.15738 52.52602 0.358 8.93090 C ? A ? 133 CA 1
   ATOM 2158 C A LEU A 146 ? 31.64325 22.65706 52.63787 0.358 8.08874 C ? A ? 133 C 1
   ATOM 2159 O A LEU A 146 ? 30.64682 22.14989 52.09553 0.358 8.85374 O ? A ? 133 O 1
   ATOM 2160 CB A LEU A 146 ? 31.00297 24.88887 53.56019 0.358 9.14353 C ? A ? 133 CB 1
   ATOM 2161 CG A LEU A 146 ? 30.92107 26.42429 53.52755 0.358 8.12605 C ? A ? 133 CG 1
   ATOM 2162 CD1 A LEU A 146 ? 29.53212 26.91878 53.98781 0.358 8.82585 C ? A ? 133 CD1 1
   ATOM 2163 CD2 A LEU A 146 ? 32.02117 27.12686 54.32233 0.358 7.74158 C ? A ? 133 CD2 1
   ATOM 2164 N B LEU A 146 ? 31.60304 24.37983 50.97082 0.642 7.97837 N ? A ? 133 N 1
   ATOM 2165 CA B LEU A 146 ? 31.67569 24.10117 52.40111 0.642 9.15427 C ? A ? 133 CA 1
   ATOM 2166 C B LEU A 146 ? 31.41635 22.61355 52.65749 0.642 8.27238 C ? A ? 133 C 1
   ATOM 2167 O B LEU A 146 ? 30.30219 22.11579 52.36617 0.642 8.08063 O ? A ? 133 O 1
   ATOM 2168 CB B LEU A 146 ? 30.63133 24.92459 53.16972 0.642 9.24129 C ? A ? 133 CB 1
   ATOM 2169 CG B LEU A 146 ? 30.77958 26.45567 52.98708 0.642 8.11937 C ? A ? 133 CG 1
   ATOM 2170 CD1 B LEU A 146 ? 29.54528 27.14550 53.55386 0.642 8.11200 C ? A ? 133 CD1 1
   ATOM 2171 CD2 B LEU A 146 ? 32.04876 27.04176 53.58783 0.642 8.71382 C ? A ? 133 CD2 1
   ATOM 2172 N A LEU A 147 ? 32.55954 21.94819 53.30479 0.358 7.22796 N ? A ? 134 N 1
   ATOM 2173 CA A LEU A 147 ? 32.41873 20.54755 53.66081 0.358 9.17421 C ? A ? 134 CA 1
   ATOM 2174 C A LEU A 147 ? 32.23074 20.41221 55.15988 0.358 8.38868 C ? A ? 134 C 1
   ATOM 2175 O A LEU A 147 ? 32.64526 21.27806 55.94472 0.358 7.99586 O ? A ? 134 O 1
   ATOM 2176 CB A LEU A 147 ? 33.65028 19.72902 53.24372 0.358 9.00337 C ? A ? 134 CB 1
   ATOM 2177 CG A LEU A 147 ? 34.13232 19.85587 51.78482 0.358 7.89563 C ? A ? 134 CG 1
   ATOM 2178 CD1 A LEU A 147 ? 35.24351 18.82493 51.50832 0.358 8.18642 C ? A ? 134 CD1 1
   ATOM 2179 CD2 A LEU A 147 ? 32.95225 19.62421 50.85412 0.358 7.97049 C ? A ? 134 CD2 1
   ATOM 2180 N B LEU A 147 ? 32.42076 21.90149 53.20992 0.642 6.94567 N ? A ? 134 N 1
   ATOM 2181 CA B LEU A 147 ? 32.23565 20.53719 53.67649 0.642 9.13592 C ? A ? 134 CA 1
   ATOM 2182 C B LEU A 147 ? 31.99122 20.51299 55.16008 0.642 8.81032 C ? A ? 134 C 1
   ATOM 2183 O B LEU A 147 ? 32.19501 21.51359 55.88330 0.642 8.61753 O ? A ? 134 O 1
   ATOM 2184 CB B LEU A 147 ? 33.45576 19.64341 53.39031 0.642 9.00475 C ? A ? 134 CB 1
   ATOM 2185 CG B LEU A 147 ? 33.99522 19.62130 51.95533 0.642 8.84560 C ? A ? 134 CG 1
   ATOM 2186 CD1 B LEU A 147 ? 35.01096 18.45486 51.99621 0.642 7.68317 C ? A ? 134 CD1 1
   ATOM 2187 CD2 B LEU A 147 ? 32.86308 19.34305 50.96424 0.642 7.55693 C ? A ? 134 CD2 1
   ATOM 2188 N A ARG A 148 ? 31.61809 19.30722 55.55696 0.358 9.01143 N ? A ? 135 N 1
   ATOM 2189 CA A ARG A 148 ? 31.39212 19.06885 56.97895 0.358 8.24800 C ? A ? 135 CA 1
   ATOM 2190 C A ARG A 148 ? 32.68627 18.62551 57.64869 0.358 8.44571 C ? A ? 135 C 1
   ATOM 2191 O A ARG A 148 ? 33.45338 17.82170 57.09950 0.358 10.18576 O ? A ? 135 O 1
   ATOM 2192 CB A ARG A 148 ? 30.32518 17.99961 57.16893 0.358 8.83343 C ? A ? 135 CB 1
   ATOM 2193 CG A ARG A 148 ? 29.86095 17.92217 58.61281 0.358 7.05811 C ? A ? 135 CG 1
   ATOM 2194 CD A ARG A 148 ? 28.76727 16.89013 58.82298 0.358 7.61437 C ? A ? 135 CD 1
   ATOM 2195 NE A ARG A 148 ? 27.94715 17.24297 59.97662 0.358 8.10607 N ? A ? 135 NE 1
   ATOM 2196 CZ A ARG A 148 ? 26.72600 16.76273 60.21298 0.358 8.00353 C ? A ? 135 CZ 1
   ATOM 2197 NH1 A ARG A 148 ? 26.16192 15.86513 59.40711 0.358 9.58235 N ? A ? 135 NH1 1
   ATOM 2198 NH2 A ARG A 148 ? 26.05616 17.18984 61.28455 0.358 8.06341 N ? A ? 135 NH2 1
   ATOM 2199 N B ARG A 148 ? 31.59348 19.33842 55.60799 0.642 9.06828 N ? A ? 135 N 1
   ATOM 2200 CA B ARG A 148 ? 31.34670 19.08601 57.02403 0.642 8.20126 C ? A ? 135 CA 1
   ATOM 2201 C B ARG A 148 ? 32.62039 18.58456 57.68611 0.642 8.41690 C ? A ? 135 C 1
   ATOM 2202 O B ARG A 148 ? 33.30885 17.69434 57.16604 0.642 10.22285 O ? A ? 135 O 1
   ATOM 2203 CB B ARG A 148 ? 30.26848 18.02710 57.14841 0.642 8.86433 C ? A ? 135 CB 1
   ATOM 2204 CG B ARG A 148 ? 29.64871 18.00656 58.52386 0.642 7.00149 C ? A ? 135 CG 1
   ATOM 2205 CD B ARG A 148 ? 28.41068 17.13916 58.49617 0.642 7.41116 C ? A ? 135 CD 1
   ATOM 2206 NE B ARG A 148 ? 27.62669 17.32483 59.71697 0.642 8.84860 N ? A ? 135 NE 1
   ATOM 2207 CZ B ARG A 148 ? 26.47350 16.71399 59.97123 0.642 8.06223 C ? A ? 135 CZ 1
   ATOM 2208 NH1 B ARG A 148 ? 25.94785 15.82338 59.11456 0.642 9.31017 N ? A ? 135 NH1 1
   ATOM 2209 NH2 B ARG A 148 ? 25.81024 17.02558 61.08600 0.642 8.11571 N ? A ? 135 NH2 1
   ATOM 2210 N . GLY A 149 ? 32.93417 19.14827 58.84886 1.000 6.92214 N ? A ? 136 N 1
   ATOM 2211 CA . GLY A 149 ? 34.00520 18.63825 59.69531 1.000 7.26540 C ? A ? 136 CA 1
   ATOM 2212 C . GLY A 149 ? 33.40847 17.91951 60.91037 1.000 8.08383 C ? A ? 136 C 1
   ATOM 2213 O . GLY A 149 ? 32.19637 17.88425 61.12311 1.000 9.81298 O ? A ? 136 O 1
   ATOM 2214 N A ASN A 150 ? 34.29276 17.31768 61.72756 0.357 7.63751 N ? A ? 137 N 1
   ATOM 2215 CA A ASN A 150 ? 33.76719 16.55924 62.86280 0.357 7.09513 C ? A ? 137 CA 1
   ATOM 2216 C A ASN A 150 ? 33.12729 17.44815 63.92749 0.357 8.67680 C ? A ? 137 C 1
   ATOM 2217 O A ASN A 150 ? 32.30028 16.95733 64.69587 0.357 10.54186 O ? A ? 137 O 1
   ATOM 2218 CB A ASN A 150 ? 34.86349 15.69564 63.50691 0.357 10.06093 C ? A ? 137 CB 1
   ATOM 2219 CG A ASN A 150 ? 36.02108 16.49993 64.07845 0.357 9.49127 C ? A ? 137 CG 1
   ATOM 2220 OD1 A ASN A 150 ? 36.44017 17.51244 63.52392 0.357 9.66638 O ? A ? 137 OD1 1
   ATOM 2221 ND2 A ASN A 150 ? 36.56085 16.03418 65.19201 0.357 11.52041 N ? A ? 137 ND2 1
   ATOM 2222 N B ASN A 150 ? 34.27646 17.29999 61.72924 0.643 7.59688 N ? A ? 137 N 1
   ATOM 2223 CA B ASN A 150 ? 33.66606 16.54765 62.82099 0.643 6.92704 C ? A ? 137 CA 1
   ATOM 2224 C B ASN A 150 ? 33.06687 17.45467 63.90681 0.643 8.66236 C ? A ? 137 C 1
   ATOM 2225 O B ASN A 150 ? 32.24737 16.97921 64.69001 0.643 10.56936 O ? A ? 137 O 1
   ATOM 2226 CB B ASN A 150 ? 34.67549 15.57123 63.42149 0.643 10.29311 C ? A ? 137 CB 1
   ATOM 2227 CG B ASN A 150 ? 35.88385 16.24700 64.02931 0.643 8.69459 C ? A ? 137 CG 1
   ATOM 2228 OD1 B ASN A 150 ? 36.62179 16.99071 63.35757 0.643 9.01376 O ? A ? 137 OD1 1
   ATOM 2229 ND2 B ASN A 150 ? 36.14486 15.93930 65.29037 0.643 11.69458 N ? A ? 137 ND2 1
   ATOM 2230 N A HIS A 151 ? 33.49627 18.72809 64.00375 0.357 7.47909 N ? A ? 138 N 1
   ATOM 2231 CA A HIS A 151 ? 32.89571 19.61212 64.99472 0.357 8.72412 C ? A ? 138 CA 1
   ATOM 2232 C A HIS A 151 ? 31.49747 20.08623 64.61385 0.357 10.08959 C ? A ? 138 C 1
   ATOM 2233 O A HIS A 151 ? 30.74275 20.50321 65.50091 0.357 9.07631 O ? A ? 138 O 1
   ATOM 2234 CB A HIS A 151 ? 33.81760 20.82154 65.23800 0.357 9.14543 C ? A ? 138 CB 1
   ATOM 2235 CG A HIS A 151 ? 34.98995 20.48043 66.10689 0.357 9.98389 C ? A ? 138 CG 1
   ATOM 2236 ND1 A HIS A 151 ? 35.09938 20.91425 67.41284 0.357 10.76170 N ? A ? 138 ND1 1
   ATOM 2237 CD2 A HIS A 151 ? 36.07920 19.70904 65.87193 0.357 11.02884 C ? A ? 138 CD2 1
   ATOM 2238 CE1 A HIS A 151 ? 36.22160 20.44618 67.93916 0.357 11.43733 C ? A ? 138 CE1 1
   ATOM 2239 NE2 A HIS A 151 ? 36.83118 19.70808 67.02531 0.357 11.61137 N ? A ? 138 NE2 1
   ATOM 2240 N B HIS A 151 ? 33.46007 18.73115 63.98539 0.643 7.41784 N ? A ? 138 N 1
   ATOM 2241 CA B HIS A 151 ? 32.79252 19.64364 64.91143 0.643 8.74724 C ? A ? 138 CA 1
   ATOM 2242 C B HIS A 151 ? 31.44729 20.17644 64.39844 0.643 9.98295 C ? A ? 138 C 1
   ATOM 2243 O B HIS A 151 ? 30.73186 20.85107 65.15533 0.643 9.00186 O ? A ? 138 O 1
   ATOM 2244 CB B HIS A 151 ? 33.73682 20.82150 65.25261 0.643 9.14386 C ? A ? 138 CB 1
   ATOM 2245 CG B HIS A 151 ? 34.80511 20.42274 66.23191 0.643 9.73273 C ? A ? 138 CG 1
   ATOM 2246 ND1 B HIS A 151 ? 34.73365 20.73748 67.57405 0.643 9.94886 N ? A ? 138 ND1 1
   ATOM 2247 CD2 B HIS A 151 ? 35.94464 19.70238 66.06862 0.643 11.22076 C ? A ? 138 CD2 1
   ATOM 2248 CE1 B HIS A 151 ? 35.81804 20.26486 68.19093 0.643 12.13899 C ? A ? 138 CE1 1
   ATOM 2249 NE2 B HIS A 151 ? 36.54991 19.60743 67.30584 0.643 11.32305 N ? A ? 138 NE2 1
   ATOM 2250 N A GLU A 152 ? 31.13790 20.05277 63.33158 0.357 8.33311 N ? A ? 139 N 1
   ATOM 2251 CA A GLU A 152 ? 29.79954 20.47015 62.89942 0.357 7.65436 C ? A ? 139 CA 1
   ATOM 2252 C A GLU A 152 ? 28.80637 19.36130 63.23679 0.357 7.92438 C ? A ? 139 C 1
   ATOM 2253 O A GLU A 152 ? 28.29587 18.65170 62.36365 0.357 7.82234 O ? A ? 139 O 1
   ATOM 2254 CB A GLU A 152 ? 29.75776 20.78671 61.41117 0.357 7.56534 C ? A ? 139 CB 1
   ATOM 2255 CG A GLU A 152 ? 30.31874 22.16902 61.07903 0.357 7.95388 C ? A ? 139 CG 1
   ATOM 2256 CD A GLU A 152 ? 31.83113 22.24117 61.23571 0.357 10.66336 C ? A ? 139 CD 1
   ATOM 2257 OE1 A GLU A 152 ? 32.56657 21.23919 60.91671 0.357 10.33117 O ? A ? 139 OE1 1
   ATOM 2258 OE2 A GLU A 152 ? 32.28274 23.32438 61.67207 0.357 8.09958 O ? A ? 139 OE2 1
   ATOM 2259 N B GLU A 152 ? 31.06616 19.91100 63.15749 0.643 8.66817 N ? A ? 139 N 1
   ATOM 2260 CA B GLU A 152 ? 29.76732 20.39657 62.68317 0.643 7.50222 C ? A ? 139 CA 1
   ATOM 2261 C B GLU A 152 ? 28.65358 19.41350 63.07109 0.643 7.97943 C ? A ? 139 C 1
   ATOM 2262 O B GLU A 152 ? 27.95539 18.83067 62.22017 0.643 7.41276 O ? A ? 139 O 1
   ATOM 2263 CB B GLU A 152 ? 29.78016 20.64796 61.17966 0.643 7.28185 C ? A ? 139 CB 1
   ATOM 2264 CG B GLU A 152 ? 30.37709 22.06771 60.81905 0.643 8.59074 C ? A ? 139 CG 1
   ATOM 2265 CD B GLU A 152 ? 31.88163 22.12554 61.00108 0.643 10.88687 C ? A ? 139 CD 1
   ATOM 2266 OE1 B GLU A 152 ? 32.62802 21.33852 60.31693 0.643 9.36530 O ? A ? 139 OE1 1
   ATOM 2267 OE2 B GLU A 152 ? 32.31369 22.95590 61.85659 0.643 8.70732 O ? A ? 139 OE2 1
   ATOM 2268 N A CYS A 153 ? 28.55497 19.20963 64.53919 0.357 7.93020 N ? A ? 140 N 1
   ATOM 2269 CA A CYS A 153 ? 27.58160 18.22258 64.99687 0.357 9.01836 C ? A ? 140 CA 1
   ATOM 2270 C A CYS A 153 ? 27.10017 18.60750 66.38364 0.357 10.27553 C ? A ? 140 C 1
   ATOM 2271 O A CYS A 153 ? 27.72410 19.42023 67.07416 0.357 8.91787 O ? A ? 140 O 1
   ATOM 2272 CB A CYS A 153 ? 28.18275 16.81189 65.01578 0.357 10.25241 C ? A ? 140 CB 1
   ATOM 2273 SG A CYS A 153 ? 29.58370 16.64109 66.11676 0.357 10.68183 S ? A ? 140 SG 1
   ATOM 2274 N B CYS A 153 ? 28.49241 19.23676 64.38885 0.643 7.91547 N ? A ? 140 N 1
   ATOM 2275 CA B CYS A 153 ? 27.43370 18.34212 64.85602 0.643 8.82972 C ? A ? 140 CA 1
   ATOM 2276 C B CYS A 153 ? 26.95149 18.79936 66.22368 0.643 10.80743 C ? A ? 140 C 1
   ATOM 2277 O B CYS A 153 ? 27.49465 19.73012 66.82878 0.643 8.38080 O ? A ? 140 O 1
   ATOM 2278 CB B CYS A 153 ? 27.92610 16.87991 64.88935 0.643 10.93717 C ? A ? 140 CB 1
   ATOM 2279 SG B CYS A 153 ? 29.17203 16.55071 66.12085 0.643 10.48636 S ? A ? 140 SG 1
   ATOM 2280 N A ARG A 154 ? 25.94659 18.05020 66.76439 0.357 8.34774 N ? A ? 141 N 1
   ATOM 2281 CA A ARG A 154 ? 25.39582 18.32995 68.09111 0.357 9.00232 C ? A ? 141 CA 1
   ATOM 2282 C A ARG A 154 ? 26.36595 17.91145 69.18716 0.357 11.71505 C ? A ? 141 C 1
   ATOM 2283 O A ARG A 154 ? 26.72530 18.70821 70.04911 0.357 11.85154 O ? A ? 141 O 1
   ATOM 2284 CB A ARG A 154 ? 24.05415 17.60381 68.27469 0.357 9.85126 C ? A ? 141 CB 1
   ATOM 2285 CG A ARG A 154 ? 22.99005 18.12744 67.34328 0.357 10.27607 C ? A ? 141 CG 1
   ATOM 2286 CD A ARG A 154 ? 21.78623 17.16080 67.20209 0.357 9.02956 C ? A ? 141 CD 1
   ATOM 2287 NE A ARG A 154 ? 20.92258 17.64470 66.12252 0.357 11.47275 N ? A ? 141 NE 1
   ATOM 2288 CZ A ARG A 154 ? 21.22090 17.60014 64.82668 0.357 12.12475 C ? A ? 141 CZ 1
   ATOM 2289 NH1 A ARG A 154 ? 22.33652 17.03865 64.38805 0.357 11.69222 N ? A ? 141 NH1 1
   ATOM 2290 NH2 A ARG A 154 ? 20.37137 18.11849 63.94613 0.357 11.95020 N ? A ? 141 NH2 1
   ATOM 2291 N B ARG A 154 ? 25.88843 18.14980 66.69566 0.643 8.18667 N ? A ? 141 N 1
   ATOM 2292 CA B ARG A 154 ? 25.34097 18.46799 68.01506 0.643 8.75895 C ? A ? 141 CA 1
   ATOM 2293 C B ARG A 154 ? 26.23917 17.95279 69.14483 0.643 11.72757 C ? A ? 141 C 1
   ATOM 2294 O B ARG A 154 ? 26.39317 18.60206 70.18249 0.643 11.79990 O ? A ? 141 O 1
   ATOM 2295 CB B ARG A 154 ? 23.94452 17.82926 68.14197 0.643 10.04796 C ? A ? 141 CB 1
   ATOM 2296 CG B ARG A 154 ? 23.00724 18.29597 67.03114 0.643 9.97302 C ? A ? 141 CG 1
   ATOM 2297 CD B ARG A 154 ? 21.81423 17.28304 66.78326 0.643 11.87269 C ? A ? 141 CD 1
   ATOM 2298 NE B ARG A 154 ? 20.92320 17.79564 65.73286 0.643 11.03618 N ? A ? 141 NE 1
   ATOM 2299 CZ B ARG A 154 ? 21.14419 17.73185 64.41197 0.643 9.79341 C ? A ? 141 CZ 1
   ATOM 2300 NH1 B ARG A 154 ? 22.21436 17.13177 63.91264 0.643 9.72324 N ? A ? 141 NH1 1
   ATOM 2301 NH2 B ARG A 154 ? 20.25385 18.26731 63.57372 0.643 12.24168 N ? A ? 141 NH2 1
   ATOM 2302 N A HIS A 155 ? 26.81706 16.65849 69.15051 0.357 11.18497 N ? A ? 142 N 1
   ATOM 2303 CA A HIS A 155 ? 27.54956 16.10793 70.28999 0.357 14.13605 C ? A ? 142 CA 1
   ATOM 2304 C A HIS A 155 ? 28.80958 16.92077 70.59938 0.357 13.70649 C ? A ? 142 C 1
   ATOM 2305 O A HIS A 155 ? 29.19389 17.05939 71.76086 0.357 13.27374 O ? A ? 142 O 1
   ATOM 2306 CB A HIS A 155 ? 27.89323 14.64431 70.01384 0.357 12.67146 C ? A ? 142 CB 1
   ATOM 2307 CG A HIS A 155 ? 26.73135 13.70543 70.14503 0.357 16.17334 C ? A ? 142 CG 1
   ATOM 2308 ND1 A HIS A 155 ? 25.92747 13.35197 69.07633 0.357 14.85998 N ? A ? 142 ND1 1
   ATOM 2309 CD2 A HIS A 155 ? 26.22549 13.05248 71.22239 0.357 20.33848 C ? A ? 142 CD2 1
   ATOM 2310 CE1 A HIS A 155 ? 24.97764 12.53186 69.48969 0.357 16.41936 C ? A ? 142 CE1 1
   ATOM 2311 NE2 A HIS A 155 ? 25.15531 12.30688 70.78220 0.357 18.45827 N ? A ? 142 NE2 1
   ATOM 2312 N B HIS A 155 ? 26.79078 16.74661 68.98216 0.643 11.15290 N ? A ? 142 N 1
   ATOM 2313 CA B HIS A 155 ? 27.55331 16.14121 70.06887 0.643 14.72919 C ? A ? 142 CA 1
   ATOM 2314 C B HIS A 155 ? 28.71034 17.04748 70.47579 0.643 13.84603 C ? A ? 142 C 1
   ATOM 2315 O B HIS A 155 ? 28.81719 17.44407 71.62576 0.643 13.01935 O ? A ? 142 O 1
   ATOM 2316 CB B HIS A 155 ? 28.04291 14.76640 69.62104 0.643 12.33874 C ? A ? 142 CB 1
   ATOM 2317 CG B HIS A 155 ? 28.69970 13.95052 70.69698 0.643 20.08365 C ? A ? 142 CG 1
   ATOM 2318 ND1 B HIS A 155 ? 28.13524 13.75333 71.93717 0.643 22.55932 N ? A ? 142 ND1 1
   ATOM 2319 CD2 B HIS A 155 ? 29.83971 13.21379 70.67921 0.643 19.08233 C ? A ? 142 CD2 1
   ATOM 2320 CE1 B HIS A 155 ? 28.91653 12.95727 72.65780 0.643 24.00101 C ? A ? 142 CE1 1
   ATOM 2321 NE2 B HIS A 155 ? 29.96635 12.62879 71.92126 0.643 27.38616 N ? A ? 142 NE2 1
   ATOM 2322 N A LEU A 156 ? 29.49243 17.43798 69.57047 0.357 10.26257 N ? A ? 143 N 1
   ATOM 2323 CA A LEU A 156 ? 30.69753 18.21712 69.84826 0.357 9.92052 C ? A ? 143 CA 1
   ATOM 2324 C A LEU A 156 ? 30.40439 19.69053 70.17005 0.357 9.83094 C ? A ? 143 C 1
   ATOM 2325 O A LEU A 156 ? 31.15850 20.31854 70.92511 0.357 10.05451 O ? A ? 143 O 1
   ATOM 2326 CB A LEU A 156 ? 31.68289 18.14663 68.67169 0.357 9.90613 C ? A ? 143 CB 1
   ATOM 2327 CG A LEU A 156 ? 32.71810 17.00797 68.86654 0.357 11.23000 C ? A ? 143 CG 1
   ATOM 2328 CD1 A LEU A 156 ? 32.05025 15.63938 68.86938 0.357 4.43263 C ? A ? 143 CD1 1
   ATOM 2329 CD2 A LEU A 156 ? 33.93324 17.03948 67.88576 0.357 8.83802 C ? A ? 143 CD2 1
   ATOM 2330 N B LEU A 156 ? 29.59796 17.38641 69.52730 0.643 10.11131 N ? A ? 143 N 1
   ATOM 2331 CA B LEU A 156 ? 30.77246 18.17103 69.91427 0.643 9.80864 C ? A ? 143 CA 1
   ATOM 2332 C B LEU A 156 ? 30.38850 19.59732 70.34999 0.643 9.60945 C ? A ? 143 C 1
   ATOM 2333 O B LEU A 156 ? 31.03551 20.17160 71.22350 0.643 10.62025 O ? A ? 143 O 1
   ATOM 2334 CB B LEU A 156 ? 31.81971 18.24840 68.78398 0.643 9.88458 C ? A ? 143 CB 1
   ATOM 2335 CG B LEU A 156 ? 32.75381 16.99674 68.69414 0.643 11.18476 C ? A ? 143 CG 1
   ATOM 2336 CD1 B LEU A 156 ? 34.06725 17.18312 67.85598 0.643 8.65425 C ? A ? 143 CD1 1
   ATOM 2337 CD2 B LEU A 156 ? 33.15490 16.54056 70.05764 0.643 13.41327 C ? A ? 143 CD2 1
   ATOM 2338 N A THR A 157 ? 29.37742 20.28046 69.55607 0.357 9.15896 N ? A ? 144 N 1
   ATOM 2339 CA A THR A 157 ? 29.06407 21.67278 69.88003 0.357 10.20404 C ? A ? 144 CA 1
   ATOM 2340 C A THR A 157 ? 28.40086 21.78023 71.26571 0.357 9.33607 C ? A ? 144 C 1
   ATOM 2341 O A THR A 157 ? 28.53410 22.81200 71.93626 0.357 10.16950 O ? A ? 144 O 1
   ATOM 2342 CB A THR A 157 ? 28.18333 22.28904 68.76727 0.357 8.64040 C ? A ? 144 CB 1
   ATOM 2343 OG1 A THR A 157 ? 26.97573 21.50737 68.59671 0.357 9.67701 O ? A ? 144 OG1 1
   ATOM 2344 CG2 A THR A 157 ? 28.95169 22.29409 67.39270 0.357 8.94467 C ? A ? 144 CG2 1
   ATOM 2345 N B THR A 157 ? 29.41798 20.22530 69.68337 0.643 9.10957 N ? A ? 144 N 1
   ATOM 2346 CA B THR A 157 ? 29.17679 21.64748 69.98133 0.643 10.13541 C ? A ? 144 CA 1
   ATOM 2347 C B THR A 157 ? 28.52701 21.87131 71.36916 0.643 9.29323 C ? A ? 144 C 1
   ATOM 2348 O B THR A 157 ? 28.58417 22.99018 71.89181 0.643 9.82707 O ? A ? 144 O 1
   ATOM 2349 CB B THR A 157 ? 28.33504 22.29358 68.84598 0.643 8.56440 C ? A ? 144 CB 1
   ATOM 2350 OG1 B THR A 157 ? 27.10455 21.53609 68.61724 0.643 9.82290 O ? A ? 144 OG1 1
   ATOM 2351 CG2 B THR A 157 ? 29.19499 22.32983 67.49361 0.643 8.86652 C ? A ? 144 CG2 1
   ATOM 2352 N A GLU A 158 ? 27.67839 20.74441 71.70140 0.357 10.95957 N ? A ? 145 N 1
   ATOM 2353 CA A GLU A 158 ? 27.14736 20.70910 73.06019 0.357 12.85722 C ? A ? 145 CA 1
   ATOM 2354 C A GLU A 158 ? 28.23219 20.44574 74.09432 0.357 13.84094 C ? A ? 145 C 1
   ATOM 2355 O A GLU A 158 ? 28.02765 20.74668 75.27855 0.357 14.30505 O ? A ? 145 O 1
   ATOM 2356 CB A GLU A 158 ? 26.03366 19.64708 73.16445 0.357 12.91072 C ? A ? 145 CB 1
   ATOM 2357 CG A GLU A 158 ? 26.41800 18.21284 72.87682 0.357 17.27793 C ? A ? 145 CG 1
   ATOM 2358 CD A GLU A 158 ? 25.26617 17.17188 72.66138 0.357 18.81491 C ? A ? 145 CD 1
   ATOM 2359 OE1 A GLU A 158 ? 24.15469 17.55368 72.19401 0.357 19.54766 O ? A ? 145 OE1 1
   ATOM 2360 OE2 A GLU A 158 ? 25.51175 15.95417 72.91870 0.357 26.89854 O ? A ? 145 OE2 1
   ATOM 2361 N B GLU A 158 ? 27.90439 20.87046 71.96192 0.643 10.00106 N ? A ? 145 N 1
   ATOM 2362 CA B GLU A 158 ? 27.51274 20.95972 73.36452 0.643 13.07622 C ? A ? 145 CA 1
   ATOM 2363 C B GLU A 158 ? 28.67064 20.66607 74.31927 0.643 13.96324 C ? A ? 145 C 1
   ATOM 2364 O B GLU A 158 ? 28.75189 21.25542 75.40852 0.643 14.79837 O ? A ? 145 O 1
   ATOM 2365 CB B GLU A 158 ? 26.36090 20.03194 73.62261 0.643 14.58955 C ? A ? 145 CB 1
   ATOM 2366 CG B GLU A 158 ? 26.59764 18.62072 73.63952 0.643 15.32337 C ? A ? 145 CG 1
   ATOM 2367 CD B GLU A 158 ? 25.31219 17.72721 73.60408 0.643 23.93938 C ? A ? 145 CD 1
   ATOM 2368 OE1 B GLU A 158 ? 24.23156 18.19756 73.15882 0.643 25.60230 O ? A ? 145 OE1 1
   ATOM 2369 OE2 B GLU A 158 ? 25.43616 16.54109 73.98439 0.643 25.55590 O ? A ? 145 OE2 1
   ATOM 2370 N A TYR A 159 ? 29.37682 19.90259 73.68065 0.357 11.44914 N ? A ? 146 N 1
   ATOM 2371 CA A TYR A 159 ? 30.48689 19.64397 74.60297 0.357 15.84349 C ? A ? 146 CA 1
   ATOM 2372 C A TYR A 159 ? 31.45455 20.82305 74.67898 0.357 15.50860 C ? A ? 146 C 1
   ATOM 2373 O A TYR A 159 ? 31.79278 21.30999 75.76995 0.357 15.75539 O ? A ? 146 O 1
   ATOM 2374 CB A TYR A 159 ? 31.24338 18.39187 74.14608 0.357 14.54742 C ? A ? 146 CB 1
   ATOM 2375 CG A TYR A 159 ? 32.36221 17.99483 75.06933 0.357 22.37079 C ? A ? 146 CG 1
   ATOM 2376 CD1 A TYR A 159 ? 32.12703 17.14327 76.14537 0.357 27.74266 C ? A ? 146 CD1 1
   ATOM 2377 CD2 A TYR A 159 ? 33.65130 18.50009 74.88920 0.357 22.64029 C ? A ? 146 CD2 1
   ATOM 2378 CE1 A TYR A 159 ? 33.14849 16.77337 77.00144 0.357 31.73250 C ? A ? 146 CE1 1
   ATOM 2379 CE2 A TYR A 159 ? 34.69156 18.14840 75.74768 0.357 24.04481 C ? A ? 146 CE2 1
   ATOM 2380 CZ A TYR A 159 ? 34.43159 17.27989 76.79439 0.357 29.21938 C ? A ? 146 CZ 1
   ATOM 2381 OH A TYR A 159 ? 35.45195 16.92977 77.64616 0.357 33.33906 O ? A ? 146 OH 1
   ATOM 2382 N B TYR A 159 ? 29.59910 19.79931 73.93533 0.643 12.64610 N ? A ? 146 N 1
   ATOM 2383 CA B TYR A 159 ? 30.74825 19.53751 74.82837 0.643 14.67462 C ? A ? 146 CA 1
   ATOM 2384 C B TYR A 159 ? 31.72522 20.70946 74.82815 0.643 15.63887 C ? A ? 146 C 1
   ATOM 2385 O B TYR A 159 ? 32.23374 21.13719 75.88696 0.643 14.39629 O ? A ? 146 O 1
   ATOM 2386 CB B TYR A 159 ? 31.45961 18.26986 74.35889 0.643 15.49100 C ? A ? 146 CB 1
   ATOM 2387 CG B TYR A 159 ? 32.75100 17.96126 75.11214 0.643 22.70461 C ? A ? 146 CG 1
   ATOM 2388 CD1 B TYR A 159 ? 32.71840 17.44548 76.40643 0.643 32.53943 C ? A ? 146 CD1 1
   ATOM 2389 CD2 B TYR A 159 ? 34.00198 18.17240 74.52351 0.643 26.30564 C ? A ? 146 CD2 1
   ATOM 2390 CE1 B TYR A 159 ? 33.90799 17.14156 77.10557 0.643 31.56125 C ? A ? 146 CE1 1
   ATOM 2391 CE2 B TYR A 159 ? 35.20473 17.89555 75.22947 0.643 23.15871 C ? A ? 146 CE2 1
   ATOM 2392 CZ B TYR A 159 ? 35.13550 17.36113 76.49927 0.643 34.14585 C ? A ? 146 CZ 1
   ATOM 2393 OH B TYR A 159 ? 36.31219 17.08219 77.16881 0.643 33.79048 O ? A ? 146 OH 1
   ATOM 2394 N A PHE A 160 ? 31.90588 21.28208 73.51752 0.357 9.48745 N ? A ? 147 N 1
   ATOM 2395 CA A PHE A 160 ? 32.69749 22.50050 73.40742 0.357 12.23140 C ? A ? 147 CA 1
   ATOM 2396 C A PHE A 160 ? 31.74085 23.70029 73.41629 0.357 12.92162 C ? A ? 147 C 1
   ATOM 2397 O A PHE A 160 ? 30.56117 23.55420 73.74672 0.357 13.12143 O ? A ? 147 O 1
   ATOM 2398 CB A PHE A 160 ? 33.57853 22.39832 72.17024 0.357 11.06376 C ? A ? 147 CB 1
   ATOM 2399 CG A PHE A 160 ? 34.60955 21.29758 72.27572 0.357 13.81178 C ? A ? 147 CG 1
   ATOM 2400 CD1 A PHE A 160 ? 35.51083 21.28521 73.33082 0.357 17.26894 C ? A ? 147 CD1 1
   ATOM 2401 CD2 A PHE A 160 ? 34.69938 20.30244 71.31532 0.357 14.61105 C ? A ? 147 CD2 1
   ATOM 2402 CE1 A PHE A 160 ? 36.48822 20.27997 73.42683 0.357 16.33802 C ? A ? 147 CE1 1
   ATOM 2403 CE2 A PHE A 160 ? 35.65172 19.29026 71.41641 0.357 15.01237 C ? A ? 147 CE2 1
   ATOM 2404 CZ A PHE A 160 ? 36.54129 19.29463 72.47798 0.357 19.19047 C ? A ? 147 CZ 1
   ATOM 2405 N B PHE A 160 ? 32.00137 21.23038 73.63379 0.643 9.48665 N ? A ? 147 N 1
   ATOM 2406 CA B PHE A 160 ? 32.84720 22.40195 73.47260 0.643 11.71636 C ? A ? 147 CA 1
   ATOM 2407 C B PHE A 160 ? 31.97396 23.64005 73.66222 0.643 13.65508 C ? A ? 147 C 1
   ATOM 2408 O B PHE A 160 ? 31.04208 23.59077 74.47150 0.643 14.25683 O ? A ? 147 O 1
   ATOM 2409 CB B PHE A 160 ? 33.52006 22.32648 72.10819 0.643 10.89649 C ? A ? 147 CB 1
   ATOM 2410 CG B PHE A 160 ? 34.58781 21.23849 72.03049 0.643 13.73537 C ? A ? 147 CG 1
   ATOM 2411 CD1 B PHE A 160 ? 35.88095 21.50064 72.46281 0.643 17.47374 C ? A ? 147 CD1 1
   ATOM 2412 CD2 B PHE A 160 ? 34.32094 19.99401 71.47563 0.643 16.08176 C ? A ? 147 CD2 1
   ATOM 2413 CE1 B PHE A 160 ? 36.88274 20.49081 72.39462 0.643 14.47082 C ? A ? 147 CE1 1
   ATOM 2414 CE2 B PHE A 160 ? 35.34476 18.99150 71.37268 0.643 15.12324 C ? A ? 147 CE2 1
   ATOM 2415 CZ B PHE A 160 ? 36.60509 19.25284 71.82198 0.643 20.19486 C ? A ? 147 CZ 1
   ATOM 2416 N A THR A 161 ? 32.21496 24.91204 73.08221 0.357 11.80255 N ? A ? 148 N 1
   ATOM 2417 CA A THR A 161 ? 31.45923 26.10672 73.47313 0.357 10.46826 C ? A ? 148 CA 1
   ATOM 2418 C A THR A 161 ? 30.54453 26.66324 72.38382 0.357 10.08664 C ? A ? 148 C 1
   ATOM 2419 O A THR A 161 ? 29.98189 27.74729 72.57630 0.357 12.44723 O ? A ? 148 O 1
   ATOM 2420 CB A THR A 161 ? 32.38693 27.24175 73.97589 0.357 14.43265 C ? A ? 148 CB 1
   ATOM 2421 OG1 A THR A 161 ? 33.38107 27.61842 72.99236 0.357 10.68722 O ? A ? 148 OG1 1
   ATOM 2422 CG2 A THR A 161 ? 33.06400 26.86761 75.31913 0.357 13.03522 C ? A ? 148 CG2 1
   ATOM 2423 N B THR A 161 ? 32.22934 24.75355 72.96591 0.643 11.50056 N ? A ? 148 N 1
   ATOM 2424 CA B THR A 161 ? 31.57243 25.98571 73.39913 0.643 10.48742 C ? A ? 148 CA 1
   ATOM 2425 C B THR A 161 ? 30.52622 26.54612 72.44118 0.643 10.03030 C ? A ? 148 C 1
   ATOM 2426 O B THR A 161 ? 29.91086 27.56147 72.78048 0.643 12.66117 O ? A ? 148 O 1
   ATOM 2427 CB B THR A 161 ? 32.62649 27.06193 73.64153 0.643 15.64385 C ? A ? 148 CB 1
   ATOM 2428 OG1 B THR A 161 ? 33.44038 27.13708 72.48067 0.643 12.65684 O ? A ? 148 OG1 1
   ATOM 2429 CG2 B THR A 161 ? 33.53527 26.73585 74.88224 0.643 15.21461 C ? A ? 148 CG2 1
   ATOM 2430 N A PHE A 162 ? 30.35706 25.96473 71.25678 0.357 10.73791 N ? A ? 149 N 1
   ATOM 2431 CA A PHE A 162 ? 29.49394 26.55614 70.23879 0.357 8.60736 C ? A ? 149 CA 1
   ATOM 2432 C A PHE A 162 ? 28.07109 26.71041 70.75327 0.357 10.16566 C ? A ? 149 C 1
   ATOM 2433 O A PHE A 162 ? 27.41696 27.71788 70.47137 0.357 9.92573 O ? A ? 149 O 1
   ATOM 2434 CB A PHE A 162 ? 29.49617 25.75486 68.94881 0.357 8.38810 C ? A ? 149 CB 1
   ATOM 2435 CG A PHE A 162 ? 28.73847 26.42736 67.83233 0.357 8.59939 C ? A ? 149 CG 1
   ATOM 2436 CD1 A PHE A 162 ? 29.03490 27.74431 67.45026 0.357 8.43868 C ? A ? 149 CD1 1
   ATOM 2437 CD2 A PHE A 162 ? 27.74272 25.74065 67.14417 0.357 7.89716 C ? A ? 149 CD2 1
   ATOM 2438 CE1 A PHE A 162 ? 28.35595 28.35471 66.43332 0.357 8.15647 C ? A ? 149 CE1 1
   ATOM 2439 CE2 A PHE A 162 ? 27.04345 26.35498 66.09152 0.357 9.63013 C ? A ? 149 CE2 1
   ATOM 2440 CZ A PHE A 162 ? 27.33349 27.65674 65.74428 0.357 8.97505 C ? A ? 149 CZ 1
   ATOM 2441 N B PHE A 162 ? 30.31813 25.94649 71.25462 0.643 10.75259 N ? A ? 149 N 1
   ATOM 2442 CA B PHE A 162 ? 29.48791 26.62985 70.26419 0.643 8.55982 C ? A ? 149 CA 1
   ATOM 2443 C B PHE A 162 ? 28.05935 26.79414 70.76380 0.643 10.13901 C ? A ? 149 C 1
   ATOM 2444 O B PHE A 162 ? 27.41932 27.81328 70.48693 0.643 9.88598 O ? A ? 149 O 1
   ATOM 2445 CB B PHE A 162 ? 29.51049 25.90377 68.93374 0.643 8.23282 C ? A ? 149 CB 1
   ATOM 2446 CG B PHE A 162 ? 28.69158 26.56730 67.85499 0.643 8.61804 C ? A ? 149 CG 1
   ATOM 2447 CD1 B PHE A 162 ? 28.94887 27.89530 67.44108 0.643 8.29358 C ? A ? 149 CD1 1
   ATOM 2448 CD2 B PHE A 162 ? 27.69521 25.83809 67.19468 0.643 7.86210 C ? A ? 149 CD2 1
   ATOM 2449 CE1 B PHE A 162 ? 28.21164 28.48520 66.44388 0.643 8.16908 C ? A ? 149 CE1 1
   ATOM 2450 CE2 B PHE A 162 ? 26.93926 26.43002 66.13822 0.643 9.70084 C ? A ? 149 CE2 1
   ATOM 2451 CZ B PHE A 162 ? 27.16911 27.74235 65.77847 0.643 8.95621 C ? A ? 149 CZ 1
   ATOM 2452 N A LYS A 163 ? 27.57738 25.72778 71.51471 0.357 11.86621 N ? A ? 150 N 1
   ATOM 2453 CA A LYS A 163 ? 26.18165 25.80341 71.93746 0.357 10.62885 C ? A ? 150 CA 1
   ATOM 2454 C A LYS A 163 ? 25.98535 27.01548 72.84490 0.357 11.58340 C ? A ? 150 C 1
   ATOM 2455 O A LYS A 163 ? 25.03824 27.78945 72.68386 0.357 12.25588 O ? A ? 150 O 1
   ATOM 2456 CB A LYS A 163 ? 25.76735 24.51039 72.64185 0.357 11.44702 C ? A ? 150 CB 1
   ATOM 2457 CG A LYS A 163 ? 24.30069 24.49366 73.08644 0.357 9.60365 C ? A ? 150 CG 1
   ATOM 2458 CD A LYS A 163 ? 23.77327 23.04998 73.27941 0.357 9.41254 C ? A ? 150 CD 1
   ATOM 2459 CE A LYS A 163 ? 22.30125 23.08790 73.72400 0.357 11.78566 C ? A ? 150 CE 1
   ATOM 2460 NZ A LYS A 163 ? 21.72684 21.72153 73.58422 0.357 11.78275 N ? A ? 150 NZ 1
   ATOM 2461 N B LYS A 163 ? 27.54525 25.80744 71.50688 0.643 11.95095 N ? A ? 150 N 1
   ATOM 2462 CA B LYS A 163 ? 26.14209 25.92661 71.89374 0.643 10.63549 C ? A ? 150 CA 1
   ATOM 2463 C B LYS A 163 ? 26.00566 27.06496 72.91619 0.643 11.54401 C ? A ? 150 C 1
   ATOM 2464 O B LYS A 163 ? 25.08554 27.87988 72.84244 0.643 12.39902 O ? A ? 150 O 1
   ATOM 2465 CB B LYS A 163 ? 25.63246 24.58368 72.43525 0.643 11.55391 C ? A ? 150 CB 1
   ATOM 2466 CG B LYS A 163 ? 24.08547 24.51230 72.68165 0.643 9.05792 C ? A ? 150 CG 1
   ATOM 2467 CD B LYS A 163 ? 23.60806 23.04401 72.96288 0.643 8.64406 C ? A ? 150 CD 1
   ATOM 2468 CE B LYS A 163 ? 22.04120 22.95014 72.94148 0.643 10.36394 C ? A ? 150 CE 1
   ATOM 2469 NZ B LYS A 163 ? 21.83155 21.47420 73.33183 0.643 11.56272 N ? A ? 150 NZ 1
   ATOM 2470 N A GLN A 164 ? 26.90716 27.20515 73.78443 0.357 11.28879 N ? A ? 151 N 1
   ATOM 2471 CA A GLN A 164 ? 26.84940 28.36890 74.66383 0.357 10.19827 C ? A ? 151 CA 1
   ATOM 2472 C A GLN A 164 ? 26.95098 29.65960 73.85783 0.357 11.99192 C ? A ? 151 C 1
   ATOM 2473 O A GLN A 164 ? 26.25621 30.63146 74.15141 0.357 11.31008 O ? A ? 151 O 1
   ATOM 2474 CB A GLN A 164 ? 27.98490 28.28357 75.68354 0.357 14.37681 C ? A ? 151 CB 1
   ATOM 2475 CG A GLN A 164 ? 27.98548 29.42615 76.67238 0.357 14.33911 C ? A ? 151 CG 1
   ATOM 2476 CD A GLN A 164 ? 27.14110 29.11688 77.87929 0.357 18.89792 C ? A ? 151 CD 1
   ATOM 2477 OE1 A GLN A 164 ? 27.61827 29.20360 79.01608 0.357 27.63313 O ? A ? 151 OE1 1
   ATOM 2478 NE2 A GLN A 164 ? 25.87684 28.79751 77.65962 0.357 17.62511 N ? A ? 151 NE2 1
   ATOM 2479 N B GLN A 164 ? 26.95944 27.15761 73.83973 0.643 11.31333 N ? A ? 151 N 1
   ATOM 2480 CA B GLN A 164 ? 26.94427 28.24889 74.82088 0.643 9.96132 C ? A ? 151 CA 1
   ATOM 2481 C B GLN A 164 ? 27.20213 29.58475 74.13332 0.643 13.39266 C ? A ? 151 C 1
   ATOM 2482 O B GLN A 164 ? 26.63529 30.61052 74.52733 0.643 12.20365 O ? A ? 151 O 1
   ATOM 2483 CB B GLN A 164 ? 28.01769 27.96456 75.88916 0.643 13.43207 C ? A ? 151 CB 1
   ATOM 2484 CG B GLN A 164 ? 28.03756 29.01512 76.99026 0.643 15.66043 C ? A ? 151 CG 1
   ATOM 2485 CD B GLN A 164 ? 26.83664 28.88008 77.91528 0.643 18.23114 C ? A ? 151 CD 1
   ATOM 2486 OE1 B GLN A 164 ? 26.18189 27.85175 77.92991 0.643 17.62946 O ? A ? 151 OE1 1
   ATOM 2487 NE2 B GLN A 164 ? 26.57026 29.93070 78.73365 0.643 21.35406 N ? A ? 151 NE2 1
   ATOM 2488 N A GLU A 165 ? 27.82994 29.68738 72.83928 0.357 8.56649 N ? A ? 152 N 1
   ATOM 2489 CA A GLU A 165 ? 28.05870 30.93189 72.10161 0.357 9.87774 C ? A ? 152 CA 1
   ATOM 2490 C A GLU A 165 ? 26.78507 31.41471 71.40890 0.357 9.75237 C ? A ? 152 C 1
   ATOM 2491 O A GLU A 165 ? 26.46383 32.62122 71.41313 0.357 8.96026 O ? A ? 152 O 1
   ATOM 2492 CB A GLU A 165 ? 29.17707 30.74420 71.05966 0.357 9.51089 C ? A ? 152 CB 1
   ATOM 2493 CG A GLU A 165 ? 29.37834 31.98534 70.18142 0.357 8.99738 C ? A ? 152 CG 1
   ATOM 2494 CD A GLU A 165 ? 30.53448 31.84837 69.17715 0.357 8.56610 C ? A ? 152 CD 1
   ATOM 2495 OE1 A GLU A 165 ? 31.19468 30.76671 69.15515 0.357 8.78541 O ? A ? 152 OE1 1
   ATOM 2496 OE2 A GLU A 165 ? 30.78645 32.81767 68.40849 0.357 9.32923 O ? A ? 152 OE2 1
   ATOM 2497 N B GLU A 165 ? 28.05913 29.58622 73.09975 0.643 8.69619 N ? A ? 152 N 1
   ATOM 2498 CA B GLU A 165 ? 28.25127 30.79786 72.31900 0.643 9.27951 C ? A ? 152 CA 1
   ATOM 2499 C B GLU A 165 ? 26.92785 31.27785 71.72979 0.643 9.75977 C ? A ? 152 C 1
   ATOM 2500 O B GLU A 165 ? 26.54429 32.44942 71.87665 0.643 10.47538 O ? A ? 152 O 1
   ATOM 2501 CB B GLU A 165 ? 29.26502 30.54340 71.18288 0.643 9.23258 C ? A ? 152 CB 1
   ATOM 2502 CG B GLU A 165 ? 29.54363 31.83155 70.46377 0.643 8.63525 C ? A ? 152 CG 1
   ATOM 2503 CD B GLU A 165 ? 30.63043 31.73234 69.39623 0.643 8.69703 C ? A ? 152 CD 1
   ATOM 2504 OE1 B GLU A 165 ? 31.54024 30.84880 69.45221 0.643 8.76785 O ? A ? 152 OE1 1
   ATOM 2505 OE2 B GLU A 165 ? 30.56531 32.55951 68.48141 0.643 9.11476 O ? A ? 152 OE2 1
   ATOM 2506 N A CYS A 166 ? 26.04739 30.48396 70.80306 0.357 9.72491 N ? A ? 153 N 1
   ATOM 2507 CA A CYS A 166 ? 24.77474 30.84162 70.19261 0.357 10.14978 C ? A ? 153 CA 1
   ATOM 2508 C A CYS A 166 ? 23.79563 31.35756 71.22206 0.357 10.42148 C ? A ? 153 C 1
   ATOM 2509 O A CYS A 166 ? 22.99314 32.24888 70.92114 0.357 9.33936 O ? A ? 153 O 1
   ATOM 2510 CB A CYS A 166 ? 24.15055 29.62944 69.50856 0.357 8.56330 C ? A ? 153 CB 1
   ATOM 2511 SG A CYS A 166 ? 25.07258 29.15232 68.05364 0.357 9.38321 S ? A ? 153 SG 1
   ATOM 2512 N B CYS A 166 ? 26.21562 30.36643 71.05952 0.643 9.76990 N ? A ? 153 N 1
   ATOM 2513 CA B CYS A 166 ? 24.89229 30.68139 70.54981 0.643 10.65191 C ? A ? 153 CA 1
   ATOM 2514 C B CYS A 166 ? 23.96707 31.16998 71.65208 0.643 9.67387 C ? A ? 153 C 1
   ATOM 2515 O B CYS A 166 ? 23.19923 32.12092 71.43842 0.643 11.05498 O ? A ? 153 O 1
   ATOM 2516 CB B CYS A 166 ? 24.27874 29.44685 69.87653 0.643 8.04929 C ? A ? 153 CB 1
   ATOM 2517 SG B CYS A 166 ? 25.09542 29.12441 68.27297 0.643 10.02685 S ? A ? 153 SG 1
   ATOM 2518 N A LYS A 167 ? 23.77731 30.72982 72.40526 0.357 9.33566 N ? A ? 154 N 1
   ATOM 2519 CA A LYS A 167 ? 22.85657 31.15672 73.45861 0.357 10.75858 C ? A ? 154 CA 1
   ATOM 2520 C A LYS A 167 ? 23.14055 32.60803 73.84775 0.357 11.47860 C ? A ? 154 C 1
   ATOM 2521 O A LYS A 167 ? 22.20977 33.40409 74.04181 0.357 10.25066 O ? A ? 154 O 1
   ATOM 2522 CB A LYS A 167 ? 22.97156 30.20423 74.67188 0.357 11.50698 C ? A ? 154 CB 1
   ATOM 2523 CG A LYS A 167 ? 22.07366 30.51387 75.94004 0.357 14.04592 C ? A ? 154 CG 1
   ATOM 2524 CD A LYS A 167 ? 22.27720 29.44779 77.06145 0.357 15.64569 C ? A ? 154 CD 1
   ATOM 2525 CE A LYS A 167 ? 21.63710 29.80919 78.42666 0.357 21.51078 C ? A ? 154 CE 1
   ATOM 2526 NZ A LYS A 167 ? 21.76708 28.73548 79.53771 0.357 16.97171 N ? A ? 154 NZ 1
   ATOM 2527 N B LYS A 167 ? 23.98193 30.49376 72.80995 0.643 8.36530 N ? A ? 154 N 1
   ATOM 2528 CA B LYS A 167 ? 23.03238 30.81623 73.88375 0.643 10.63104 C ? A ? 154 CA 1
   ATOM 2529 C B LYS A 167 ? 23.24195 32.23688 74.41580 0.643 12.11381 C ? A ? 154 C 1
   ATOM 2530 O B LYS A 167 ? 22.26858 32.95368 74.71621 0.643 10.19052 O ? A ? 154 O 1
   ATOM 2531 CB B LYS A 167 ? 23.17004 29.81463 75.03494 0.643 10.39954 C ? A ? 154 CB 1
   ATOM 2532 CG B LYS A 167 ? 22.33950 30.20227 76.29790 0.643 13.77459 C ? A ? 154 CG 1
   ATOM 2533 CD B LYS A 167 ? 22.47941 29.17357 77.40107 0.643 16.29453 C ? A ? 154 CD 1
   ATOM 2534 CE B LYS A 167 ? 21.70832 29.58674 78.64019 0.643 22.51229 C ? A ? 154 CE 1
   ATOM 2535 NZ B LYS A 167 ? 20.23358 29.49986 78.44272 0.643 24.57049 N ? A ? 154 NZ 1
   ATOM 2536 N A ILE A 168 ? 24.42029 32.97378 73.92790 0.357 10.95399 N ? A ? 155 N 1
   ATOM 2537 CA A ILE A 168 ? 24.80796 34.27411 74.49312 0.357 11.76860 C ? A ? 155 CA 1
   ATOM 2538 C A ILE A 168 ? 24.55890 35.37453 73.47423 0.357 12.67668 C ? A ? 155 C 1
   ATOM 2539 O A ILE A 168 ? 23.96695 36.42572 73.78822 0.357 11.69838 O ? A ? 155 O 1
   ATOM 2540 CB A ILE A 168 ? 26.27875 34.22930 74.97878 0.357 12.92097 C ? A ? 155 CB 1
   ATOM 2541 CG1 A ILE A 168 ? 26.34535 33.79671 76.44053 0.357 16.47037 C ? A ? 155 CG1 1
   ATOM 2542 CG2 A ILE A 168 ? 26.96384 35.63015 74.91567 0.357 12.68379 C ? A ? 155 CG2 1
   ATOM 2543 CD1 A ILE A 168 ? 25.56336 32.60625 76.84361 0.357 16.62365 C ? A ? 155 CD1 1
   ATOM 2544 N B ILE A 168 ? 24.49576 32.65502 74.54971 0.643 11.89080 N ? A ? 155 N 1
   ATOM 2545 CA B ILE A 168 ? 24.80595 33.98514 75.10654 0.643 12.02332 C ? A ? 155 CA 1
   ATOM 2546 C B ILE A 168 ? 24.66604 35.07891 74.05316 0.643 13.02086 C ? A ? 155 C 1
   ATOM 2547 O B ILE A 168 ? 24.18551 36.19818 74.33581 0.643 13.81290 O ? A ? 155 O 1
   ATOM 2548 CB B ILE A 168 ? 26.22499 33.97374 75.69933 0.643 13.46456 C ? A ? 155 CB 1
   ATOM 2549 CG1 B ILE A 168 ? 26.25514 33.06100 76.93228 0.643 15.25129 C ? A ? 155 CG1 1
   ATOM 2550 CG2 B ILE A 168 ? 26.63517 35.41760 76.04766 0.643 17.73587 C ? A ? 155 CG2 1
   ATOM 2551 CD1 B ILE A 168 ? 25.10033 33.27020 77.85136 0.643 16.75140 C ? A ? 155 CD1 1
   ATOM 2552 N A LYS A 169 ? 24.94403 35.12646 72.24154 0.357 11.14597 N ? A ? 156 N 1
   ATOM 2553 CA A LYS A 169 ? 24.82724 36.10270 71.17053 0.357 10.90561 C ? A ? 156 CA 1
   ATOM 2554 C A LYS A 169 ? 23.46742 36.08909 70.48561 0.357 12.02743 C ? A ? 156 C 1
   ATOM 2555 O A LYS A 169 ? 22.96695 37.15596 70.08968 0.357 12.80705 O ? A ? 156 O 1
   ATOM 2556 CB A LYS A 169 ? 25.93669 35.86718 70.13902 0.357 10.55889 C ? A ? 156 CB 1
   ATOM 2557 CG A LYS A 169 ? 27.34761 35.98220 70.77634 0.357 9.12687 C ? A ? 156 CG 1
   ATOM 2558 CD A LYS A 169 ? 28.46794 35.60089 69.75484 0.357 8.49090 C ? A ? 156 CD 1
   ATOM 2559 CE A LYS A 169 ? 29.86814 36.16542 70.12433 0.357 9.44614 C ? A ? 156 CE 1
   ATOM 2560 NZ A LYS A 169 ? 30.94268 35.45839 69.28412 0.357 9.60893 N ? A ? 156 NZ 1
   ATOM 2561 N B LYS A 169 ? 25.03193 34.79009 72.81869 0.643 8.11195 N ? A ? 156 N 1
   ATOM 2562 CA B LYS A 169 ? 25.05554 35.85684 71.82045 0.643 9.70562 C ? A ? 156 CA 1
   ATOM 2563 C B LYS A 169 ? 23.73569 35.98789 71.10024 0.643 12.09694 C ? A ? 156 C 1
   ATOM 2564 O B LYS A 169 ? 23.33089 37.10894 70.75783 0.643 14.84138 O ? A ? 156 O 1
   ATOM 2565 CB B LYS A 169 ? 26.14589 35.63745 70.76900 0.643 10.40348 C ? A ? 156 CB 1
   ATOM 2566 CG B LYS A 169 ? 27.57027 35.65852 71.28724 0.643 7.18039 C ? A ? 156 CG 1
   ATOM 2567 CD B LYS A 169 ? 28.58879 35.45899 70.09723 0.643 8.98851 C ? A ? 156 CD 1
   ATOM 2568 CE B LYS A 169 ? 30.06898 35.49431 70.61974 0.643 9.67225 C ? A ? 156 CE 1
   ATOM 2569 NZ B LYS A 169 ? 30.97115 35.17673 69.36485 0.643 9.08339 N ? A ? 156 NZ 1
   ATOM 2570 N A TYR A 170 ? 22.84251 34.91680 70.36027 0.357 11.45644 N ? A ? 157 N 1
   ATOM 2571 CA A TYR A 170 ? 21.56923 34.78399 69.66159 0.357 10.83702 C ? A ? 157 CA 1
   ATOM 2572 C A TYR A 170 ? 20.60848 34.05001 70.59175 0.357 12.12387 C ? A ? 157 C 1
   ATOM 2573 O A TYR A 170 ? 20.23242 34.59695 71.64387 0.357 12.63952 O ? A ? 157 O 1
   ATOM 2574 CB A TYR A 170 ? 21.77061 34.08935 68.29057 0.357 9.15632 C ? A ? 157 CB 1
   ATOM 2575 CG A TYR A 170 ? 22.53672 35.03029 67.36839 0.357 9.82588 C ? A ? 157 CG 1
   ATOM 2576 CD1 A TYR A 170 ? 21.87664 36.07900 66.70330 0.357 11.65196 C ? A ? 157 CD1 1
   ATOM 2577 CD2 A TYR A 170 ? 23.91358 34.95698 67.26935 0.357 10.32381 C ? A ? 157 CD2 1
   ATOM 2578 CE1 A TYR A 170 ? 22.57718 37.01115 65.89539 0.357 13.00935 C ? A ? 157 CE1 1
   ATOM 2579 CE2 A TYR A 170 ? 24.61613 35.86412 66.46205 0.357 9.54101 C ? A ? 157 CE2 1
   ATOM 2580 CZ A TYR A 170 ? 23.93147 36.89359 65.79218 0.357 10.46437 C ? A ? 157 CZ 1
   ATOM 2581 OH A TYR A 170 ? 24.59525 37.81961 65.00954 0.357 11.60123 O ? A ? 157 OH 1
   ATOM 2582 N B TYR A 170 ? 23.03237 34.87503 70.92289 0.643 10.44187 N ? A ? 157 N 1
   ATOM 2583 CA B TYR A 170 ? 21.76226 34.84513 70.21782 0.643 10.63504 C ? A ? 157 CA 1
   ATOM 2584 C B TYR A 170 ? 20.76539 34.05834 71.06937 0.643 13.35187 C ? A ? 157 C 1
   ATOM 2585 O B TYR A 170 ? 20.40127 34.46223 72.18481 0.643 9.78971 O ? A ? 157 O 1
   ATOM 2586 CB B TYR A 170 ? 21.97329 34.22261 68.82245 0.643 9.85811 C ? A ? 157 CB 1
   ATOM 2587 CG B TYR A 170 ? 22.74341 35.15565 67.89701 0.643 12.27348 C ? A ? 157 CG 1
   ATOM 2588 CD1 B TYR A 170 ? 22.07676 36.22143 67.24653 0.643 12.36826 C ? A ? 157 CD1 1
   ATOM 2589 CD2 B TYR A 170 ? 24.12404 35.06087 67.77200 0.643 9.79489 C ? A ? 157 CD2 1
   ATOM 2590 CE1 B TYR A 170 ? 22.75676 37.12132 66.40122 0.643 15.12039 C ? A ? 157 CE1 1
   ATOM 2591 CE2 B TYR A 170 ? 24.83967 35.98793 66.92879 0.643 10.01271 C ? A ? 157 CE2 1
   ATOM 2592 CZ B TYR A 170 ? 24.11243 36.99773 66.24612 0.643 11.47453 C ? A ? 157 CZ 1
   ATOM 2593 OH B TYR A 170 ? 24.71510 37.92561 65.42792 0.643 10.09709 O ? A ? 157 OH 1
   ATOM 2594 N A SER A 171 ? 20.25465 32.81339 70.25591 0.357 10.96810 N ? A ? 158 N 1
   ATOM 2595 CA A SER A 171 ? 19.62514 31.90358 71.22395 0.357 12.18237 C ? A ? 158 CA 1
   ATOM 2596 C A SER A 171 ? 19.82470 30.45667 70.75617 0.357 9.61674 C ? A ? 158 C 1
   ATOM 2597 O A SER A 171 ? 20.63428 30.18382 69.85886 0.357 10.36084 O ? A ? 158 O 1
   ATOM 2598 CB A SER A 171 ? 18.13170 32.25478 71.42922 0.357 11.67855 C ? A ? 158 CB 1
   ATOM 2599 OG A SER A 171 ? 17.29630 31.54970 70.50171 0.357 11.66277 O ? A ? 158 OG 1
   ATOM 2600 N B SER A 171 ? 20.38270 32.89528 70.57851 0.643 10.81348 N ? A ? 158 N 1
   ATOM 2601 CA B SER A 171 ? 19.56623 31.98862 71.36102 0.643 12.53276 C ? A ? 158 CA 1
   ATOM 2602 C B SER A 171 ? 19.76078 30.58444 70.82857 0.643 9.55760 C ? A ? 158 C 1
   ATOM 2603 O B SER A 171 ? 20.19343 30.37843 69.68269 0.643 9.89313 O ? A ? 158 O 1
   ATOM 2604 CB B SER A 171 ? 18.06591 32.36522 71.30177 0.643 11.54814 C ? A ? 158 CB 1
   ATOM 2605 OG B SER A 171 ? 17.50319 31.97854 70.00930 0.643 12.91258 O ? A ? 158 OG 1
   ATOM 2606 N A GLU A 172 ? 19.06810 29.52663 71.34745 0.357 9.62736 N ? A ? 159 N 1
   ATOM 2607 CA A GLU A 172 ? 19.10809 28.13838 70.87893 0.357 9.88592 C ? A ? 159 CA 1
   ATOM 2608 C A GLU A 172 ? 18.37833 27.94239 69.55167 0.357 9.04662 C ? A ? 159 C 1
   ATOM 2609 O A GLU A 172 ? 18.61855 26.93408 68.87844 0.357 7.64267 O ? A ? 159 O 1
   ATOM 2610 CB A GLU A 172 ? 18.52781 27.18192 71.95103 0.357 11.64436 C ? A ? 159 CB 1
   ATOM 2611 CG A GLU A 172 ? 18.96980 25.69286 71.77163 0.357 11.67039 C ? A ? 159 CG 1
   ATOM 2612 CD A GLU A 172 ? 18.65758 24.82988 72.99553 0.357 15.18774 C ? A ? 159 CD 1
   ATOM 2613 OE1 A GLU A 172 ? 17.44556 24.52458 73.16215 0.357 13.22206 O ? A ? 159 OE1 1
   ATOM 2614 OE2 A GLU A 172 ? 19.60308 24.47505 73.79067 0.357 10.71624 O ? A ? 159 OE2 1
   ATOM 2615 N B GLU A 172 ? 19.32877 29.61594 71.63452 0.643 8.48370 N ? A ? 159 N 1
   ATOM 2616 CA B GLU A 172 ? 19.35617 28.22473 71.18475 0.643 10.04064 C ? A ? 159 CA 1
   ATOM 2617 C B GLU A 172 ? 18.56443 28.03599 69.88037 0.643 8.27376 C ? A ? 159 C 1
   ATOM 2618 O B GLU A 172 ? 18.78851 27.06648 69.15770 0.643 8.15868 O ? A ? 159 O 1
   ATOM 2619 CB B GLU A 172 ? 18.82988 27.30340 72.31917 0.643 10.93920 C ? A ? 159 CB 1
   ATOM 2620 CG B GLU A 172 ? 18.82134 25.81169 71.94732 0.643 11.86117 C ? A ? 159 CG 1
   ATOM 2621 CD B GLU A 172 ? 18.46460 24.97375 73.15646 0.643 15.53706 C ? A ? 159 CD 1
   ATOM 2622 OE1 B GLU A 172 ? 19.25285 24.99042 74.14888 0.643 12.56679 O ? A ? 159 OE1 1
   ATOM 2623 OE2 B GLU A 172 ? 17.39213 24.32149 73.11771 0.643 13.44744 O ? A ? 159 OE2 1
   ATOM 2624 N A ARG A 173 ? 17.49132 28.86640 69.14761 0.357 8.72512 N ? A ? 160 N 1
   ATOM 2625 CA A ARG A 173 ? 16.90877 28.76798 67.81658 0.357 9.14420 C ? A ? 160 CA 1
   ATOM 2626 C A ARG A 173 ? 18.00796 28.77241 66.77177 0.357 7.72344 C ? A ? 160 C 1
   ATOM 2627 O A ARG A 173 ? 18.07731 27.87651 65.92677 0.357 8.81850 O ? A ? 160 O 1
   ATOM 2628 CB A ARG A 173 ? 15.95485 29.93198 67.53481 0.357 12.72593 C ? A ? 160 CB 1
   ATOM 2629 CG A ARG A 173 ? 14.90917 30.24305 68.59866 0.357 15.04638 C ? A ? 160 CG 1
   ATOM 2630 CD A ARG A 173 ? 14.04031 31.45662 68.16336 0.357 13.09107 C ? A ? 160 CD 1
   ATOM 2631 NE A ARG A 173 ? 13.19450 31.07571 67.03256 0.357 17.73432 N ? A ? 160 NE 1
   ATOM 2632 CZ A ARG A 173 ? 12.63715 31.91098 66.15183 0.357 23.24143 C ? A ? 160 CZ 1
   ATOM 2633 NH1 A ARG A 173 ? 12.88646 33.20989 66.16654 0.357 20.13260 N ? A ? 160 NH1 1
   ATOM 2634 NH2 A ARG A 173 ? 11.79574 31.42399 65.23634 0.357 21.90234 N ? A ? 160 NH2 1
   ATOM 2635 N B ARG A 173 ? 17.69129 28.97420 69.48902 0.643 10.20062 N ? A ? 160 N 1
   ATOM 2636 CA B ARG A 173 ? 17.08229 28.83690 68.17142 0.643 8.28009 C ? A ? 160 CA 1
   ATOM 2637 C B ARG A 173 ? 18.10474 29.00422 67.05527 0.643 8.01510 C ? A ? 160 C 1
   ATOM 2638 O B ARG A 173 ? 17.94995 28.41376 65.99140 0.643 7.65224 O ? A ? 160 O 1
   ATOM 2639 CB B ARG A 173 ? 15.96939 29.85334 67.96987 0.643 13.27028 C ? A ? 160 CB 1
   ATOM 2640 CG B ARG A 173 ? 14.71589 29.54337 68.76879 0.643 12.59770 C ? A ? 160 CG 1
   ATOM 2641 CD B ARG A 173 ? 13.64762 30.65823 68.54508 0.643 13.34856 C ? A ? 160 CD 1
   ATOM 2642 NE B ARG A 173 ? 13.17710 30.63104 67.16583 0.643 16.29198 N ? A ? 160 NE 1
   ATOM 2643 CZ B ARG A 173 ? 12.86947 31.70435 66.44001 0.643 24.53886 C ? A ? 160 CZ 1
   ATOM 2644 NH1 B ARG A 173 ? 13.05422 32.94577 66.90368 0.643 23.22047 N ? A ? 160 NH1 1
   ATOM 2645 NH2 B ARG A 173 ? 12.31597 31.53145 65.23442 0.643 25.56657 N ? A ? 160 NH2 1
   ATOM 2646 N A VAL A 174 ? 18.88291 29.78016 66.84043 0.357 9.42190 N ? A ? 161 N 1
   ATOM 2647 CA A VAL A 174 ? 19.98928 29.89501 65.87550 0.357 7.02483 C ? A ? 161 CA 1
   ATOM 2648 C A VAL A 174 ? 20.87430 28.64572 65.93085 0.357 9.96447 C ? A ? 161 C 1
   ATOM 2649 O A VAL A 174 ? 21.22103 28.05892 64.89624 0.357 8.49130 O ? A ? 161 O 1
   ATOM 2650 CB A VAL A 174 ? 20.76887 31.19681 66.16449 0.357 9.89985 C ? A ? 161 CB 1
   ATOM 2651 CG1 A VAL A 174 ? 22.10824 31.22975 65.45493 0.357 7.57651 C ? A ? 161 CG1 1
   ATOM 2652 CG2 A VAL A 174 ? 19.94051 32.37859 65.71784 0.357 8.67373 C ? A ? 161 CG2 1
   ATOM 2653 N B VAL A 174 ? 19.07299 29.89845 67.24511 0.643 7.09618 N ? A ? 161 N 1
   ATOM 2654 CA B VAL A 174 ? 20.15896 30.00391 66.25928 0.643 7.98182 C ? A ? 161 CA 1
   ATOM 2655 C B VAL A 174 ? 20.99410 28.72996 66.25683 0.643 11.02522 C ? A ? 161 C 1
   ATOM 2656 O B VAL A 174 ? 21.46843 28.28016 65.21086 0.643 8.29330 O ? A ? 161 O 1
   ATOM 2657 CB B VAL A 174 ? 20.98803 31.25010 66.59200 0.643 8.67808 C ? A ? 161 CB 1
   ATOM 2658 CG1 B VAL A 174 ? 22.24612 31.25284 65.76047 0.643 7.35498 C ? A ? 161 CG1 1
   ATOM 2659 CG2 B VAL A 174 ? 20.18181 32.43088 66.26045 0.643 8.60293 C ? A ? 161 CG2 1
   ATOM 2660 N A TYR A 175 ? 21.23747 28.19941 67.14606 0.357 9.37213 N ? A ? 162 N 1
   ATOM 2661 CA A TYR A 175 ? 21.97884 26.94826 67.27244 0.357 8.54083 C ? A ? 162 CA 1
   ATOM 2662 C A TYR A 175 ? 21.29227 25.83075 66.50448 0.357 10.40704 C ? A ? 162 C 1
   ATOM 2663 O A TYR A 175 ? 21.93086 25.13118 65.70684 0.357 9.15530 O ? A ? 162 O 1
   ATOM 2664 CB A TYR A 175 ? 22.09432 26.55658 68.75104 0.357 8.51399 C ? A ? 162 CB 1
   ATOM 2665 CG A TYR A 175 ? 22.76686 25.21042 69.02428 0.357 10.58154 C ? A ? 162 CG 1
   ATOM 2666 CD1 A TYR A 175 ? 24.16115 25.08047 68.93638 0.357 7.76568 C ? A ? 162 CD1 1
   ATOM 2667 CD2 A TYR A 175 ? 22.00748 24.09068 69.38321 0.357 10.56326 C ? A ? 162 CD2 1
   ATOM 2668 CE1 A TYR A 175 ? 24.78345 23.86822 69.19195 0.357 9.39458 C ? A ? 162 CE1 1
   ATOM 2669 CE2 A TYR A 175 ? 22.60674 22.87757 69.64045 0.357 10.09259 C ? A ? 162 CE2 1
   ATOM 2670 CZ A TYR A 175 ? 24.00671 22.77370 69.56243 0.357 12.48903 C ? A ? 162 CZ 1
   ATOM 2671 OH A TYR A 175 ? 24.59862 21.55566 69.82496 0.357 8.85605 O ? A ? 162 OH 1
   ATOM 2672 N B TYR A 175 ? 21.21345 28.14154 67.43856 0.643 8.84175 N ? A ? 162 N 1
   ATOM 2673 CA B TYR A 175 ? 21.99309 26.91133 67.50373 0.643 8.88024 C ? A ? 162 CA 1
   ATOM 2674 C B TYR A 175 ? 21.32444 25.77096 66.74975 0.643 11.00711 C ? A ? 162 C 1
   ATOM 2675 O B TYR A 175 ? 22.00403 25.00705 66.04524 0.643 8.47125 O ? A ? 162 O 1
   ATOM 2676 CB B TYR A 175 ? 22.16265 26.51661 68.96561 0.643 8.52622 C ? A ? 162 CB 1
   ATOM 2677 CG B TYR A 175 ? 22.85786 25.17264 69.15903 0.643 10.45955 C ? A ? 162 CG 1
   ATOM 2678 CD1 B TYR A 175 ? 24.25036 25.07788 69.00315 0.643 7.70622 C ? A ? 162 CD1 1
   ATOM 2679 CD2 B TYR A 175 ? 22.11270 24.02545 69.45035 0.643 10.63443 C ? A ? 162 CD2 1
   ATOM 2680 CE1 B TYR A 175 ? 24.90417 23.87505 69.17570 0.643 9.33754 C ? A ? 162 CE1 1
   ATOM 2681 CE2 B TYR A 175 ? 22.72773 22.82129 69.61855 0.643 10.15242 C ? A ? 162 CE2 1
   ATOM 2682 CZ B TYR A 175 ? 24.15036 22.75256 69.50516 0.643 12.64967 C ? A ? 162 CZ 1
   ATOM 2683 OH B TYR A 175 ? 24.76031 21.54001 69.69163 0.643 8.84701 O ? A ? 162 OH 1
   ATOM 2684 N A ASP A 176 ? 19.98422 25.65129 66.74799 0.357 9.09317 N ? A ? 163 N 1
   ATOM 2685 CA A ASP A 176 ? 19.23584 24.54407 66.12684 0.357 8.25307 C ? A ? 163 CA 1
   ATOM 2686 C A ASP A 176 ? 19.25479 24.64775 64.59977 0.357 9.60009 C ? A ? 163 C 1
   ATOM 2687 O A ASP A 176 ? 19.32338 23.62787 63.89199 0.357 10.24172 O ? A ? 163 O 1
   ATOM 2688 CB A ASP A 176 ? 17.77598 24.54440 66.62453 0.357 10.60196 C ? A ? 163 CB 1
   ATOM 2689 CG A ASP A 176 ? 17.64651 24.14408 68.07253 0.357 11.03479 C ? A ? 163 CG 1
   ATOM 2690 OD1 A ASP A 176 ? 18.59053 23.52956 68.62558 0.357 11.76887 O ? A ? 163 OD1 1
   ATOM 2691 OD2 A ASP A 176 ? 16.58713 24.47959 68.68107 0.357 11.38033 O ? A ? 163 OD2 1
   ATOM 2692 N B ASP A 176 ? 20.00968 25.58087 66.97508 0.643 8.97259 N ? A ? 163 N 1
   ATOM 2693 CA B ASP A 176 ? 19.26917 24.50651 66.27830 0.643 8.05913 C ? A ? 163 CA 1
   ATOM 2694 C B ASP A 176 ? 19.29421 24.72970 64.76512 0.643 9.45822 C ? A ? 163 C 1
   ATOM 2695 O B ASP A 176 ? 19.35271 23.76966 63.96948 0.643 10.36156 O ? A ? 163 O 1
   ATOM 2696 CB B ASP A 176 ? 17.80295 24.49148 66.74313 0.643 10.56426 C ? A ? 163 CB 1
   ATOM 2697 CG B ASP A 176 ? 17.63809 23.95932 68.10900 0.643 10.80948 C ? A ? 163 CG 1
   ATOM 2698 OD1 B ASP A 176 ? 18.60994 23.39604 68.68808 0.643 11.79241 O ? A ? 163 OD1 1
   ATOM 2699 OD2 B ASP A 176 ? 16.51327 24.17009 68.64112 0.643 11.67523 O ? A ? 163 OD2 1
   ATOM 2700 N A ALA A 177 ? 19.12787 25.87032 64.06177 0.357 8.00596 N ? A ? 164 N 1
   ATOM 2701 CA A ALA A 177 ? 19.15520 26.01946 62.60257 0.357 9.90623 C ? A ? 164 CA 1
   ATOM 2702 C A ALA A 177 ? 20.53573 25.69785 62.03877 0.357 9.09304 C ? A ? 164 C 1
   ATOM 2703 O A ALA A 177 ? 20.63832 25.15057 60.93013 0.357 8.80202 O ? A ? 164 O 1
   ATOM 2704 CB A ALA A 177 ? 18.74105 27.44306 62.19320 0.357 9.55444 C ? A ? 164 CB 1
   ATOM 2705 N B ALA A 177 ? 19.14703 25.99874 64.34326 0.643 7.73391 N ? A ? 164 N 1
   ATOM 2706 CA B ALA A 177 ? 19.26911 26.31785 62.92373 0.643 10.04841 C ? A ? 164 CA 1
   ATOM 2707 C B ALA A 177 ? 20.63324 25.90940 62.38014 0.643 8.77135 C ? A ? 164 C 1
   ATOM 2708 O B ALA A 177 ? 20.72589 25.31856 61.29895 0.643 9.31769 O ? A ? 164 O 1
   ATOM 2709 CB B ALA A 177 ? 19.02642 27.81305 62.69905 0.643 7.91254 C ? A ? 164 CB 1
   ATOM 2710 N A CYS A 178 ? 21.59120 26.03589 62.78880 0.357 9.88345 N ? A ? 165 N 1
   ATOM 2711 CA A CYS A 178 ? 22.94858 25.64108 62.41712 0.357 8.78463 C ? A ? 165 CA 1
   ATOM 2712 C A CYS A 178 ? 23.10057 24.13734 62.45316 0.357 8.55002 C ? A ? 165 C 1
   ATOM 2713 O A CYS A 178 ? 23.80517 23.57270 61.62468 0.357 8.76135 O ? A ? 165 O 1
   ATOM 2714 CB A CYS A 178 ? 23.98313 26.26877 63.36033 0.357 9.65047 C ? A ? 165 CB 1
   ATOM 2715 SG A CYS A 178 ? 24.20147 28.07692 63.18978 0.357 9.32422 S ? A ? 165 SG 1
   ATOM 2716 N B CYS A 178 ? 21.69715 26.18169 63.14258 0.643 9.42848 N ? A ? 165 N 1
   ATOM 2717 CA B CYS A 178 ? 23.02132 25.71204 62.71966 0.643 9.12396 C ? A ? 165 CA 1
   ATOM 2718 C B CYS A 178 ? 23.07211 24.19694 62.64707 0.643 8.80207 C ? A ? 165 C 1
   ATOM 2719 O B CYS A 178 ? 23.66787 23.65343 61.72437 0.643 8.38121 O ? A ? 165 O 1
   ATOM 2720 CB B CYS A 178 ? 24.09950 26.23857 63.67633 0.643 8.85516 C ? A ? 165 CB 1
   ATOM 2721 SG B CYS A 178 ? 24.38769 28.04605 63.44612 0.643 10.03125 S ? A ? 165 SG 1
   ATOM 2722 N A MET A 179 ? 22.46630 23.46057 63.42470 0.357 8.44240 N ? A ? 166 N 1
   ATOM 2723 CA A MET A 179 ? 22.62499 22.01279 63.47747 0.357 8.56133 C ? A ? 166 CA 1
   ATOM 2724 C A MET A 179 ? 21.93064 21.35278 62.29350 0.357 10.51062 C ? A ? 166 C 1
   ATOM 2725 O A MET A 179 ? 22.50969 20.46421 61.66177 0.357 9.56321 O ? A ? 166 O 1
   ATOM 2726 CB A MET A 179 ? 22.14708 21.49572 64.83413 0.357 7.68444 C ? A ? 166 CB 1
   ATOM 2727 CG A MET A 179 ? 22.82299 22.31146 66.00309 0.357 9.63415 C ? A ? 166 CG 1
   ATOM 2728 SD A MET A 179 ? 24.63197 22.63914 65.84237 0.357 28.36767 S ? A ? 166 SD 1
   ATOM 2729 CE A MET A 179 ? 24.95923 20.99414 66.06833 0.357 8.80685 C ? A ? 166 CE 1
   ATOM 2730 N B MET A 179 ? 22.46652 23.48031 63.62702 0.643 8.17309 N ? A ? 166 N 1
   ATOM 2731 CA B MET A 179 ? 22.54616 22.01091 63.59306 0.643 8.49044 C ? A ? 166 CA 1
   ATOM 2732 C B MET A 179 ? 21.91666 21.42570 62.33768 0.643 10.58018 C ? A ? 166 C 1
   ATOM 2733 O B MET A 179 ? 22.52835 20.56566 61.69367 0.643 9.44459 O ? A ? 166 O 1
   ATOM 2734 CB B MET A 179 ? 21.92698 21.40290 64.84989 0.643 7.26974 C ? A ? 166 CB 1
   ATOM 2735 CG B MET A 179 ? 22.72485 21.75653 66.12663 0.643 9.56630 C ? A ? 166 CG 1
   ATOM 2736 SD B MET A 179 ? 24.46063 21.36096 66.12255 0.643 3.75790 S ? A ? 166 SD 1
   ATOM 2737 CE B MET A 179 ? 25.37027 22.93023 65.60523 0.643 9.68437 C ? A ? 166 CE 1
   ATOM 2738 N A ASP A 180 ? 20.76822 21.88167 61.88943 0.357 9.92784 N ? A ? 167 N 1
   ATOM 2739 CA A ASP A 180 ? 20.12651 21.43526 60.65225 0.357 10.38390 C ? A ? 167 CA 1
   ATOM 2740 C A ASP A 180 ? 20.96308 21.81932 59.44173 0.357 10.58764 C ? A ? 167 C 1
   ATOM 2741 O A ASP A 180 ? 21.12237 21.02996 58.51509 0.357 9.92250 O ? A ? 167 O 1
   ATOM 2742 CB A ASP A 180 ? 18.71627 22.04177 60.54268 0.357 11.13464 C ? A ? 167 CB 1
   ATOM 2743 CG A ASP A 180 ? 17.77776 21.48951 61.57284 0.357 17.87070 C ? A ? 167 CG 1
   ATOM 2744 OD1 A ASP A 180 ? 18.23461 20.65283 62.37598 0.357 16.60335 O ? A ? 167 OD1 1
   ATOM 2745 OD2 A ASP A 180 ? 16.59149 21.93129 61.65496 0.357 23.34113 O ? A ? 167 OD2 1
   ATOM 2746 N B ASP A 180 ? 20.76141 21.95621 61.91517 0.643 9.89758 N ? A ? 167 N 1
   ATOM 2747 CA B ASP A 180 ? 20.12650 21.47893 60.68367 0.643 10.37436 C ? A ? 167 CA 1
   ATOM 2748 C B ASP A 180 ? 20.98335 21.81883 59.47354 0.643 10.63042 C ? A ? 167 C 1
   ATOM 2749 O B ASP A 180 ? 21.16575 21.00637 58.57908 0.643 9.84236 O ? A ? 167 O 1
   ATOM 2750 CB B ASP A 180 ? 18.72728 22.11604 60.53116 0.643 11.03650 C ? A ? 167 CB 1
   ATOM 2751 CG B ASP A 180 ? 18.15744 21.90879 59.13101 0.643 11.80011 C ? A ? 167 CG 1
   ATOM 2752 OD1 B ASP A 180 ? 17.84068 20.75086 58.82792 0.643 17.85041 O ? A ? 167 OD1 1
   ATOM 2753 OD2 B ASP A 180 ? 18.05029 22.88593 58.36125 0.643 19.50288 O ? A ? 167 OD2 1
   ATOM 2754 N . ALA A 181 ? 21.50841 23.03275 59.43378 1.000 9.13761 N ? A ? 168 N 1
   ATOM 2755 CA . ALA A 181 ? 22.38051 23.42277 58.31844 1.000 9.60370 C ? A ? 168 CA 1
   ATOM 2756 C . ALA A 181 ? 23.61320 22.50370 58.23539 1.000 8.55675 C ? A ? 168 C 1
   ATOM 2757 O . ALA A 181 ? 24.02906 22.10503 57.15439 1.000 9.60606 O ? A ? 168 O 1
   ATOM 2758 CB . ALA A 181 ? 22.79839 24.87045 58.52590 1.000 8.91179 C ? A ? 168 CB 1
   ATOM 2759 N . PHE A 182 ? 24.23147 22.21249 59.36590 1.000 6.52450 N ? A ? 169 N 1
   ATOM 2760 CA . PHE A 182 ? 25.41499 21.33699 59.33818 1.000 6.40779 C ? A ? 169 CA 1
   ATOM 2761 C . PHE A 182 ? 25.05615 19.93463 58.84818 1.000 7.80620 C ? A ? 169 C 1
   ATOM 2762 O . PHE A 182 ? 25.86598 19.32010 58.14623 1.000 8.11422 O ? A ? 169 O 1
   ATOM 2763 CB . PHE A 182 ? 26.03618 21.22586 60.75466 1.000 9.01786 C ? A ? 169 CB 1
   ATOM 2764 CG . PHE A 182 ? 26.68290 22.49702 61.28314 1.000 7.38151 C ? A ? 169 CG 1
   ATOM 2765 CD1 . PHE A 182 ? 26.83562 23.63441 60.46671 1.000 10.89374 C ? A ? 169 CD1 1
   ATOM 2766 CD2 . PHE A 182 ? 27.00235 22.54295 62.61152 1.000 8.68108 C ? A ? 169 CD2 1
   ATOM 2767 CE1 . PHE A 182 ? 27.41451 24.82496 61.01557 1.000 7.39128 C ? A ? 169 CE1 1
   ATOM 2768 CE2 . PHE A 182 ? 27.59082 23.69053 63.20532 1.000 8.44795 C ? A ? 169 CE2 1
   ATOM 2769 CZ . PHE A 182 ? 27.79526 24.84183 62.38970 1.000 7.54343 C ? A ? 169 CZ 1
   ATOM 2770 N . ASP A 183 ? 23.85080 19.41655 59.16323 1.000 10.52872 N ? A ? 170 N 1
   ATOM 2771 CA . ASP A 183 ? 23.44018 18.13891 58.56027 1.000 10.55764 C ? A ? 170 CA 1
   ATOM 2772 C . ASP A 183 ? 23.45583 18.15531 57.03229 1.000 9.42066 C ? A ? 170 C 1
   ATOM 2773 O . ASP A 183 ? 23.57547 17.08127 56.37528 1.000 12.43973 O ? A ? 170 O 1
   ATOM 2774 CB . ASP A 183 ? 22.01981 17.76342 58.99010 1.000 9.59874 C ? A ? 170 CB 1
   ATOM 2775 CG . ASP A 183 ? 21.89456 17.44547 60.47247 1.000 13.41827 C ? A ? 170 CG 1
   ATOM 2776 OD1 . ASP A 183 ? 22.91334 17.27738 61.21403 1.000 10.86074 O ? A ? 170 OD1 1
   ATOM 2777 OD2 . ASP A 183 ? 20.71583 17.42397 60.90237 1.000 14.14133 O ? A ? 170 OD2 1
   ATOM 2778 N . CYS A 184 ? 23.27483 19.35911 56.41943 1.000 5.95374 N ? A ? 171 N 1
   ATOM 2779 CA . CYS A 184 ? 23.18149 19.52432 54.99528 1.000 9.39998 C ? A ? 171 CA 1
   ATOM 2780 C . CYS A 184 ? 24.55320 19.63861 54.35963 1.000 12.87899 C ? A ? 171 C 1
   ATOM 2781 O . CYS A 184 ? 24.63068 19.60066 53.13389 1.000 10.03894 O ? A ? 171 O 1
   ATOM 2782 CB . CYS A 184 ? 22.37762 20.77832 54.63496 1.000 11.39098 C ? A ? 171 CB 1
   ATOM 2783 SG . CYS A 184 ? 20.62740 20.64026 55.15553 1.000 14.09393 S ? A ? 171 SG 1
   ATOM 2784 N . LEU A 185 ? 25.62008 19.82483 55.16620 1.000 10.69306 N ? A ? 172 N 1
   ATOM 2785 CA . LEU A 185 ? 26.92752 20.07694 54.55459 1.000 9.06843 C ? A ? 172 CA 1
   ATOM 2786 C . LEU A 185 ? 27.37304 18.84866 53.76417 1.000 8.83656 C ? A ? 172 C 1
   ATOM 2787 O . LEU A 185 ? 27.30899 17.71390 54.30106 1.000 9.77717 O ? A ? 172 O 1
   ATOM 2788 CB . LEU A 185 ? 28.02823 20.37441 55.60370 1.000 6.26601 C ? A ? 172 CB 1
   ATOM 2789 CG . LEU A 185 ? 27.85038 21.81175 56.17408 1.000 5.95223 C ? A ? 172 CG 1
   ATOM 2790 CD1 . LEU A 185 ? 28.63761 21.88771 57.56603 1.000 6.36176 C ? A ? 172 CD1 1
   ATOM 2791 CD2 . LEU A 185 ? 28.49743 22.85938 55.21243 1.000 9.42922 C ? A ? 172 CD2 1
   ATOM 2792 N . PRO A 186 ? 27.85339 19.00954 52.51445 1.000 9.68349 N ? A ? 173 N 1
   ATOM 2793 CA . PRO A 186 ? 28.48815 17.87984 51.79351 1.000 7.62051 C ? A ? 173 CA 1
   ATOM 2794 C . PRO A 186 ? 29.64975 17.28505 52.56697 1.000 10.34982 C ? A ? 173 C 1
   ATOM 2795 O . PRO A 186 ? 30.24832 17.92461 53.43278 1.000 9.12865 O ? A ? 173 O 1
   ATOM 2796 CB . PRO A 186 ? 29.01902 18.50767 50.50918 1.000 8.59115 C ? A ? 173 CB 1
   ATOM 2797 CG . PRO A 186 ? 27.98565 19.66958 50.19445 1.000 10.23286 C ? A ? 173 CG 1
   ATOM 2798 CD . PRO A 186 ? 27.67637 20.20802 51.64063 1.000 9.65991 C ? A ? 173 CD 1
   ATOM 2799 N A LEU A 187 ? 30.00115 16.04225 52.23601 0.295 8.92581 N ? A ? 174 N 1
   ATOM 2800 CA A LEU A 187 ? 31.04069 15.33408 52.98593 0.295 11.78822 C ? A ? 174 CA 1
   ATOM 2801 C A LEU A 187 ? 32.40323 15.31297 52.29304 0.295 9.40285 C ? A ? 174 C 1
   ATOM 2802 O A LEU A 187 ? 33.40963 15.04038 52.96328 0.295 10.19128 O ? A ? 174 O 1
   ATOM 2803 CB A LEU A 187 ? 30.59858 13.88696 53.27137 0.295 9.20437 C ? A ? 174 CB 1
   ATOM 2804 CG A LEU A 187 ? 29.39994 13.74179 54.22315 0.295 9.17695 C ? A ? 174 CG 1
   ATOM 2805 CD1 A LEU A 187 ? 28.84045 12.31348 54.30873 0.295 11.26218 C ? A ? 174 CD1 1
   ATOM 2806 CD2 A LEU A 187 ? 29.74960 14.26314 55.62369 0.295 11.23758 C ? A ? 174 CD2 1
   ATOM 2807 N C LEU A 187 ? 30.00619 16.06397 52.18892 0.705 8.83385 N ? A ? 174 N 1
   ATOM 2808 CA C LEU A 187 ? 31.01724 15.27085 52.88484 0.705 12.06025 C ? A ? 174 CA 1
   ATOM 2809 C C LEU A 187 ? 32.38687 15.31720 52.21567 0.705 9.39505 C ? A ? 174 C 1
   ATOM 2810 O C LEU A 187 ? 33.40482 15.09042 52.89317 0.705 10.20717 O ? A ? 174 O 1
   ATOM 2811 CB C LEU A 187 ? 30.55065 13.81064 52.95928 0.705 8.48125 C ? A ? 174 CB 1
   ATOM 2812 CG C LEU A 187 ? 29.27170 13.62058 53.80303 0.705 8.96558 C ? A ? 174 CG 1
   ATOM 2813 CD1 C LEU A 187 ? 29.00183 12.12224 54.06338 0.705 11.44807 C ? A ? 174 CD1 1
   ATOM 2814 CD2 C LEU A 187 ? 29.33151 14.40073 55.10507 0.705 11.41025 C ? A ? 174 CD2 1
   ATOM 2815 N A ALA A 188 ? 32.48097 15.60387 50.99151 0.295 8.88943 N ? A ? 175 N 1
   ATOM 2816 CA A ALA A 188 ? 33.75261 15.45180 50.28033 0.295 8.45326 C ? A ? 175 CA 1
   ATOM 2817 C A ALA A 188 ? 33.69502 16.21622 48.96837 0.295 10.42248 C ? A ? 175 C 1
   ATOM 2818 O A ALA A 188 ? 32.61560 16.58682 48.49471 0.295 11.68912 O ? A ? 175 O 1
   ATOM 2819 CB A ALA A 188 ? 34.06084 13.97087 50.00709 0.295 9.73995 C ? A ? 175 CB 1
   ATOM 2820 N C ALA A 188 ? 32.45432 15.60859 50.91599 0.705 8.83366 N ? A ? 175 N 1
   ATOM 2821 CA C ALA A 188 ? 33.72957 15.40755 50.22042 0.705 8.38956 C ? A ? 175 CA 1
   ATOM 2822 C C ALA A 188 ? 33.69033 16.17343 48.91959 0.705 10.43496 C ? A ? 175 C 1
   ATOM 2823 O C ALA A 188 ? 32.61036 16.49707 48.40506 0.705 11.76510 O ? A ? 175 O 1
   ATOM 2824 CB C ALA A 188 ? 33.97491 13.90640 49.92192 0.705 9.66862 C ? A ? 175 CB 1
   ATOM 2825 N . ALA A 189 ? 34.87246 16.44101 48.36679 1.000 10.23012 N ? A ? 176 N 1
   ATOM 2826 CA . ALA A 189 ? 34.90621 16.99302 47.01649 1.000 11.00379 C ? A ? 176 CA 1
   ATOM 2827 C . ALA A 189 ? 35.92102 16.25132 46.18255 1.000 11.66480 C ? A ? 176 C 1
   ATOM 2828 O . ALA A 189 ? 36.93539 15.77034 46.69596 1.000 14.05553 O ? A ? 176 O 1
   ATOM 2829 CB . ALA A 189 ? 35.29184 18.47689 46.95039 1.000 11.58225 C ? A ? 176 CB 1
   ATOM 2830 N A LEU A 190 ? 35.58378 16.11591 44.90074 0.696 11.05109 N ? A ? 177 N 1
   ATOM 2831 CA A LEU A 190 ? 36.49970 15.60659 43.88339 0.696 12.51275 C ? A ? 177 CA 1
   ATOM 2832 C A LEU A 190 ? 36.96339 16.83261 43.12512 0.696 15.58304 C ? A ? 177 C 1
   ATOM 2833 O A LEU A 190 ? 36.15828 17.48428 42.44847 0.696 14.72710 O ? A ? 177 O 1
   ATOM 2834 CB A LEU A 190 ? 35.79199 14.60010 42.97499 0.696 13.62707 C ? A ? 177 CB 1
   ATOM 2835 CG A LEU A 190 ? 36.68557 13.93696 41.89950 0.696 19.70363 C ? A ? 177 CG 1
   ATOM 2836 CD1 A LEU A 190 ? 37.92382 13.26423 42.50402 0.696 17.09641 C ? A ? 177 CD1 1
   ATOM 2837 CD2 A LEU A 190 ? 35.86193 12.93975 41.09216 0.696 18.44181 C ? A ? 177 CD2 1
   ATOM 2838 N B LEU A 190 ? 35.70373 16.27934 44.86747 0.304 11.33664 N ? A ? 177 N 1
   ATOM 2839 CA B LEU A 190 ? 36.66094 15.79994 43.87396 0.304 12.72801 C ? A ? 177 CA 1
   ATOM 2840 C B LEU A 190 ? 37.20713 17.00217 43.11003 0.304 14.50272 C ? A ? 177 C 1
   ATOM 2841 O B LEU A 190 ? 36.44133 17.72136 42.46146 0.304 14.99755 O ? A ? 177 O 1
   ATOM 2842 CB B LEU A 190 ? 35.98242 14.81761 42.92089 0.304 14.23521 C ? A ? 177 CB 1
   ATOM 2843 CG B LEU A 190 ? 36.78338 14.40325 41.68622 0.304 18.13201 C ? A ? 177 CG 1
   ATOM 2844 CD1 B LEU A 190 ? 38.07102 13.68825 42.08100 0.304 17.02148 C ? A ? 177 CD1 1
   ATOM 2845 CD2 B LEU A 190 ? 35.91981 13.50145 40.82302 0.304 17.79028 C ? A ? 177 CD2 1
   ATOM 2846 N A MET A 191 ? 38.22563 17.17557 43.29739 0.696 12.94532 N ? A ? 178 N 1
   ATOM 2847 CA A MET A 191 ? 38.75765 18.45411 42.85145 0.696 16.20681 C ? A ? 178 CA 1
   ATOM 2848 C A MET A 191 ? 39.65671 18.23209 41.63359 0.696 15.21223 C ? A ? 178 C 1
   ATOM 2849 O A MET A 191 ? 40.61997 17.45346 41.68104 0.696 17.12849 O ? A ? 178 O 1
   ATOM 2850 CB A MET A 191 ? 39.46957 19.14726 44.02734 0.696 14.21949 C ? A ? 178 CB 1
   ATOM 2851 CG A MET A 191 ? 39.75853 20.59986 43.80885 0.696 16.25819 C ? A ? 178 CG 1
   ATOM 2852 SD A MET A 191 ? 41.35430 20.82848 42.91759 0.696 18.19414 S ? A ? 178 SD 1
   ATOM 2853 CE A MET A 191 ? 42.40993 21.23318 44.31944 0.696 14.34981 C ? A ? 178 CE 1
   ATOM 2854 N B MET A 191 ? 38.51217 17.22478 43.18592 0.304 14.38995 N ? A ? 178 N 1
   ATOM 2855 CA B MET A 191 ? 39.12980 18.39551 42.56788 0.304 14.86315 C ? A ? 178 CA 1
   ATOM 2856 C B MET A 191 ? 39.89360 18.00094 41.31152 0.304 16.10099 C ? A ? 178 C 1
   ATOM 2857 O B MET A 191 ? 40.81449 17.17507 41.36517 0.304 15.93904 O ? A ? 178 O 1
   ATOM 2858 CB B MET A 191 ? 40.05699 19.09855 43.55472 0.304 17.20847 C ? A ? 178 CB 1
   ATOM 2859 CG B MET A 191 ? 40.49431 20.47030 43.13783 0.304 18.14245 C ? A ? 178 CG 1
   ATOM 2860 SD B MET A 191 ? 41.09219 21.34575 44.62358 0.304 16.49524 S ? A ? 178 SD 1
   ATOM 2861 CE B MET A 191 ? 42.61516 20.48655 44.96880 0.304 12.61556 C ? A ? 178 CE 1
   ATOM 2862 N A ASN A 192 ? 39.29715 18.87451 40.51770 0.696 15.61088 N ? A ? 179 N 1
   ATOM 2863 CA A ASN A 192 ? 40.01615 18.75140 39.25137 0.696 15.26899 C ? A ? 179 CA 1
   ATOM 2864 C A ASN A 192 ? 40.13758 17.29706 38.80388 0.696 17.59956 C ? A ? 179 C 1
   ATOM 2865 O A ASN A 192 ? 41.10034 16.94754 38.12904 0.696 20.66304 O ? A ? 179 O 1
   ATOM 2866 CB A ASN A 192 ? 41.39843 19.39386 39.32127 0.696 18.10068 C ? A ? 179 CB 1
   ATOM 2867 CG A ASN A 192 ? 41.74506 20.13368 38.05095 0.696 23.01517 C ? A ? 179 CG 1
   ATOM 2868 OD1 A ASN A 192 ? 40.92327 20.90830 37.53251 0.696 23.12025 O ? A ? 179 OD1 1
   ATOM 2869 ND2 A ASN A 192 ? 42.95179 19.92889 37.55405 0.696 23.08498 N ? A ? 179 ND2 1
   ATOM 2870 N B ASN A 192 ? 39.51810 18.60603 40.18361 0.304 15.41997 N ? A ? 179 N 1
   ATOM 2871 CA B ASN A 192 ? 40.21901 18.39948 38.92184 0.304 16.70982 C ? A ? 179 CA 1
   ATOM 2872 C B ASN A 192 ? 40.25787 16.92964 38.53657 0.304 16.93162 C ? A ? 179 C 1
   ATOM 2873 O B ASN A 192 ? 41.15320 16.49910 37.80698 0.304 22.13129 O ? A ? 179 O 1
   ATOM 2874 CB B ASN A 192 ? 41.64065 18.95861 38.97534 0.304 19.34410 C ? A ? 179 CB 1
   ATOM 2875 CG B ASN A 192 ? 41.71819 20.36251 38.45316 0.304 21.73459 C ? A ? 179 CG 1
   ATOM 2876 OD1 B ASN A 192 ? 41.25686 21.28959 39.09623 0.304 16.67924 O ? A ? 179 OD1 1
   ATOM 2877 ND2 B ASN A 192 ? 42.28467 20.52707 37.26055 0.304 20.32137 N ? A ? 179 ND2 1
   ATOM 2878 N A GLN A 193 ? 39.16527 16.46974 39.16986 0.696 15.90253 N ? A ? 180 N 1
   ATOM 2879 CA A GLN A 193 ? 39.13840 15.03023 38.89773 0.696 17.77402 C ? A ? 180 CA 1
   ATOM 2880 C A GLN A 193 ? 40.42446 14.32382 39.34729 0.696 16.60702 C ? A ? 180 C 1
   ATOM 2881 O A GLN A 193 ? 40.70862 13.16775 38.91458 0.696 18.72945 O ? A ? 180 O 1
   ATOM 2882 CB A GLN A 193 ? 38.85058 14.74570 37.40439 0.696 20.45237 C ? A ? 180 CB 1
   ATOM 2883 CG A GLN A 193 ? 37.41516 15.19769 36.91112 0.696 17.36417 C ? A ? 180 CG 1
   ATOM 2884 CD A GLN A 193 ? 36.23029 14.49563 37.63967 0.696 20.39249 C ? A ? 180 CD 1
   ATOM 2885 OE1 A GLN A 193 ? 36.05181 13.29857 37.47311 0.696 28.53622 O ? A ? 180 OE1 1
   ATOM 2886 NE2 A GLN A 193 ? 35.42331 15.23689 38.44935 0.696 20.20740 N ? A ? 180 NE2 1
   ATOM 2887 N B GLN A 193 ? 39.29382 16.15259 39.01131 0.304 17.28694 N ? A ? 180 N 1
   ATOM 2888 CA B GLN A 193 ? 39.30848 14.71721 38.78701 0.304 18.02051 C ? A ? 180 CA 1
   ATOM 2889 C B GLN A 193 ? 40.64673 14.12803 39.20726 0.304 17.52585 C ? A ? 180 C 1
   ATOM 2890 O B GLN A 193 ? 41.27660 13.37684 38.46539 0.304 14.90595 O ? A ? 180 O 1
   ATOM 2891 CB B GLN A 193 ? 39.02764 14.39035 37.31358 0.304 19.72246 C ? A ? 180 CB 1
   ATOM 2892 CG B GLN A 193 ? 37.60269 14.63174 36.86406 0.304 17.91020 C ? A ? 180 CG 1
   ATOM 2893 CD B GLN A 193 ? 36.73495 13.45828 37.17105 0.304 24.88254 C ? A ? 180 CD 1
   ATOM 2894 OE1 B GLN A 193 ? 37.14221 12.30258 36.98570 0.304 27.36792 O ? A ? 180 OE1 1
   ATOM 2895 NE2 B GLN A 193 ? 35.52301 13.72644 37.65601 0.304 26.33280 N ? A ? 180 NE2 1
   ATOM 2896 N A GLN A 194 ? 41.20788 14.98464 40.23610 0.696 18.07662 N ? A ? 181 N 1
   ATOM 2897 CA A GLN A 194 ? 42.51005 14.51782 40.70944 0.696 19.48917 C ? A ? 181 CA 1
   ATOM 2898 C A GLN A 194 ? 42.54327 14.26310 42.20959 0.696 16.35984 C ? A ? 181 C 1
   ATOM 2899 O A GLN A 194 ? 43.13037 13.26644 42.64830 0.696 13.27589 O ? A ? 181 O 1
   ATOM 2900 CB A GLN A 194 ? 43.64905 15.55766 40.41656 0.696 17.46255 C ? A ? 181 CB 1
   ATOM 2901 CG A GLN A 194 ? 44.10399 15.72950 39.00807 0.696 20.16352 C ? A ? 181 CG 1
   ATOM 2902 CD A GLN A 194 ? 45.01961 16.94138 38.82745 0.696 23.26670 C ? A ? 181 CD 1
   ATOM 2903 OE1 A GLN A 194 ? 44.68450 18.03924 39.22581 0.696 22.79001 O ? A ? 181 OE1 1
   ATOM 2904 NE2 A GLN A 194 ? 46.17594 16.72958 38.23460 0.696 24.37537 N ? A ? 181 NE2 1
   ATOM 2905 N B GLN A 194 ? 41.10031 14.48439 40.40498 0.304 17.24085 N ? A ? 181 N 1
   ATOM 2906 CA B GLN A 194 ? 42.44919 14.09464 40.78094 0.304 17.20377 C ? A ? 181 CA 1
   ATOM 2907 C B GLN A 194 ? 42.65554 14.15460 42.28989 0.304 16.19487 C ? A ? 181 C 1
   ATOM 2908 O B GLN A 194 ? 43.56712 13.50472 42.80951 0.304 14.59770 O ? A ? 181 O 1
   ATOM 2909 CB B GLN A 194 ? 43.48496 14.99766 40.08842 0.304 18.91535 C ? A ? 181 CB 1
   ATOM 2910 CG B GLN A 194 ? 44.09668 14.45252 38.80969 0.304 19.39837 C ? A ? 181 CG 1
   ATOM 2911 CD B GLN A 194 ? 45.43424 15.14355 38.47081 0.304 16.92420 C ? A ? 181 CD 1
   ATOM 2912 OE1 B GLN A 194 ? 45.60402 16.34825 38.70564 0.304 26.21321 O ? A ? 181 OE1 1
   ATOM 2913 NE2 B GLN A 194 ? 46.39230 14.37172 37.94592 0.304 26.95091 N ? A ? 181 NE2 1
   ATOM 2914 N A PHE A 195 ? 41.95508 15.15026 43.01100 0.696 13.35428 N ? A ? 182 N 1
   ATOM 2915 CA A PHE A 195 ? 42.18268 15.11218 44.45779 0.696 14.76613 C ? A ? 182 CA 1
   ATOM 2916 C A PHE A 195 ? 40.87139 14.84897 45.15396 0.696 14.83046 C ? A ? 182 C 1
   ATOM 2917 O A PHE A 195 ? 39.88766 15.55002 44.88938 0.696 15.21036 O ? A ? 182 O 1
   ATOM 2918 CB A PHE A 195 ? 42.78183 16.42812 44.95435 0.696 15.25412 C ? A ? 182 CB 1
   ATOM 2919 CG A PHE A 195 ? 44.06755 16.75655 44.30932 0.696 19.44763 C ? A ? 182 CG 1
   ATOM 2920 CD1 A PHE A 195 ? 45.20719 16.01323 44.61427 0.696 17.17208 C ? A ? 182 CD1 1
   ATOM 2921 CD2 A PHE A 195 ? 44.15736 17.78290 43.38993 0.696 18.17279 C ? A ? 182 CD2 1
   ATOM 2922 CE1 A PHE A 195 ? 46.44576 16.31224 43.98988 0.696 19.38350 C ? A ? 182 CE1 1
   ATOM 2923 CE2 A PHE A 195 ? 45.35978 18.09873 42.78439 0.696 23.07830 C ? A ? 182 CE2 1
   ATOM 2924 CZ A PHE A 195 ? 46.52333 17.33078 43.07945 0.696 19.27701 C ? A ? 182 CZ 1
   ATOM 2925 N B PHE A 195 ? 41.83653 14.93490 42.99739 0.304 13.73446 N ? A ? 182 N 1
   ATOM 2926 CA B PHE A 195 ? 41.99741 15.11200 44.43967 0.304 15.00411 C ? A ? 182 CA 1
   ATOM 2927 C B PHE A 195 ? 40.72538 14.69124 45.14776 0.304 14.72211 C ? A ? 182 C 1
   ATOM 2928 O B PHE A 195 ? 39.64934 15.22496 44.85641 0.304 14.99102 O ? A ? 182 O 1
   ATOM 2929 CB B PHE A 195 ? 42.31083 16.56364 44.79720 0.304 16.22203 C ? A ? 182 CB 1
   ATOM 2930 CG B PHE A 195 ? 43.58866 17.05787 44.23323 0.304 16.99197 C ? A ? 182 CG 1
   ATOM 2931 CD1 B PHE A 195 ? 44.78595 16.80584 44.88699 0.304 17.80180 C ? A ? 182 CD1 1
   ATOM 2932 CD2 B PHE A 195 ? 43.61005 17.76441 43.04965 0.304 18.17734 C ? A ? 182 CD2 1
   ATOM 2933 CE1 B PHE A 195 ? 45.98440 17.27073 44.37753 0.304 21.19232 C ? A ? 182 CE1 1
   ATOM 2934 CE2 B PHE A 195 ? 44.80040 18.23586 42.52641 0.304 19.18498 C ? A ? 182 CE2 1
   ATOM 2935 CZ B PHE A 195 ? 45.99794 17.98364 43.19154 0.304 23.26113 C ? A ? 182 CZ 1
   ATOM 2936 N A LEU A 196 ? 40.85478 13.84039 46.03085 0.696 13.62277 N ? A ? 183 N 1
   ATOM 2937 CA A LEU A 196 ? 39.73853 13.69986 46.97473 0.696 12.37937 C ? A ? 183 CA 1
   ATOM 2938 C A LEU A 196 ? 40.00288 14.61166 48.15983 0.696 13.41350 C ? A ? 183 C 1
   ATOM 2939 O A LEU A 196 ? 41.08524 14.56277 48.76354 0.696 12.37766 O ? A ? 183 O 1
   ATOM 2940 CB A LEU A 196 ? 39.58207 12.24828 47.46457 0.696 12.50348 C ? A ? 183 CB 1
   ATOM 2941 CG A LEU A 196 ? 38.58234 11.97578 48.61155 0.696 6.91186 C ? A ? 183 CG 1
   ATOM 2942 CD1 A LEU A 196 ? 37.12565 12.20011 48.16581 0.696 10.68491 C ? A ? 183 CD1 1
   ATOM 2943 CD2 A LEU A 196 ? 38.69985 10.52770 49.00032 0.696 13.26701 C ? A ? 183 CD2 1
   ATOM 2944 N B LEU A 196 ? 40.85232 13.76857 46.09719 0.304 13.63993 N ? A ? 183 N 1
   ATOM 2945 CA B LEU A 196 ? 39.76648 13.47072 47.02847 0.304 12.60954 C ? A ? 183 CA 1
   ATOM 2946 C B LEU A 196 ? 39.96711 14.33779 48.26443 0.304 13.04250 C ? A ? 183 C 1
   ATOM 2947 O B LEU A 196 ? 40.94342 14.14349 49.00128 0.304 11.07544 O ? A ? 183 O 1
   ATOM 2948 CB B LEU A 196 ? 39.76419 11.99139 47.40228 0.304 12.48058 C ? A ? 183 CB 1
   ATOM 2949 CG B LEU A 196 ? 38.38627 11.35185 47.55338 0.304 16.65327 C ? A ? 183 CG 1
   ATOM 2950 CD1 B LEU A 196 ? 38.39819 10.15948 48.46207 0.304 12.12900 C ? A ? 183 CD1 1
   ATOM 2951 CD2 B LEU A 196 ? 37.31356 12.38195 47.99249 0.304 11.00329 C ? A ? 183 CD2 1
   ATOM 2952 N A CYS A 197 ? 39.01297 15.41312 48.53387 0.696 9.52272 N ? A ? 184 N 1
   ATOM 2953 CA A CYS A 197 ? 39.18366 16.37688 49.62223 0.696 11.15748 C ? A ? 184 CA 1
   ATOM 2954 C A CYS A 197 ? 38.15622 16.00454 50.67086 0.696 10.48312 C ? A ? 184 C 1
   ATOM 2955 O A CYS A 197 ? 36.99599 15.81890 50.33043 0.696 11.23558 O ? A ? 184 O 1
   ATOM 2956 CB A CYS A 197 ? 38.95338 17.80068 49.14546 0.696 9.32473 C ? A ? 184 CB 1
   ATOM 2957 SG A CYS A 197 ? 39.82572 18.08992 47.59880 0.696 12.31364 S ? A ? 184 SG 1
   ATOM 2958 N B CYS A 197 ? 39.04186 15.28034 48.50029 0.304 9.67150 N ? A ? 184 N 1
   ATOM 2959 CA B CYS A 197 ? 39.14638 16.27924 49.56930 0.304 11.16850 C ? A ? 184 CA 1
   ATOM 2960 C B CYS A 197 ? 38.05418 16.00793 50.60083 0.304 10.37365 C ? A ? 184 C 1
   ATOM 2961 O B CYS A 197 ? 36.87135 16.13875 50.28443 0.304 11.41012 O ? A ? 184 O 1
   ATOM 2962 CB B CYS A 197 ? 38.98549 17.71018 49.03640 0.304 9.42741 C ? A ? 184 CB 1
   ATOM 2963 SG B CYS A 197 ? 40.16385 18.33162 47.74472 0.304 11.37173 S ? A ? 184 SG 1
   ATOM 2964 N A VAL A 198 ? 38.60251 15.76831 51.90726 0.696 9.12279 N ? A ? 185 N 1
   ATOM 2965 CA A VAL A 198 ? 37.68267 15.39106 52.99118 0.696 8.99777 C ? A ? 185 CA 1
   ATOM 2966 C A VAL A 198 ? 38.20489 16.00778 54.28230 0.696 6.62694 C ? A ? 185 C 1
   ATOM 2967 O A VAL A 198 ? 39.37760 16.39633 54.37540 0.696 8.37461 O ? A ? 185 O 1
   ATOM 2968 CB A VAL A 198 ? 37.59009 13.84934 53.17278 0.696 8.70456 C ? A ? 185 CB 1
   ATOM 2969 CG1 A VAL A 198 ? 36.88541 13.10779 51.93904 0.696 10.64532 C ? A ? 185 CG1 1
   ATOM 2970 CG2 A VAL A 198 ? 39.04980 13.23911 53.42324 0.696 8.94719 C ? A ? 185 CG2 1
   ATOM 2971 N B VAL A 198 ? 38.45292 15.62969 51.82370 0.304 9.28293 N ? A ? 185 N 1
   ATOM 2972 CA B VAL A 198 ? 37.54807 15.42441 52.96387 0.304 8.91826 C ? A ? 185 CA 1
   ATOM 2973 C B VAL A 198 ? 38.14374 16.12864 54.18524 0.304 6.81788 C ? A ? 185 C 1
   ATOM 2974 O B VAL A 198 ? 39.24479 16.67957 54.12027 0.304 8.54567 O ? A ? 185 O 1
   ATOM 2975 CB B VAL A 198 ? 37.31331 13.92527 53.26194 0.304 8.43971 C ? A ? 185 CB 1
   ATOM 2976 CG1 B VAL A 198 ? 36.55897 13.21380 52.09606 0.304 10.05424 C ? A ? 185 CG1 1
   ATOM 2977 CG2 B VAL A 198 ? 38.66885 13.22404 53.56198 0.304 9.65543 C ? A ? 185 CG2 1
   ATOM 2978 N A HIS A 199 ? 37.33961 16.09971 55.32258 0.696 7.36896 N ? A ? 186 N 1
   ATOM 2979 CA A HIS A 199 ? 37.82170 16.68820 56.56963 0.696 9.32474 C ? A ? 186 CA 1
   ATOM 2980 C A HIS A 199 ? 38.88944 15.80581 57.23289 0.696 10.49893 C ? A ? 186 C 1
   ATOM 2981 O A HIS A 199 ? 39.95622 16.29203 57.62183 0.696 9.74216 O ? A ? 186 O 1
   ATOM 2982 CB A HIS A 199 ? 36.66218 16.89778 57.54192 0.696 8.91717 C ? A ? 186 CB 1
   ATOM 2983 CG A HIS A 199 ? 37.12075 17.52454 58.82195 0.696 10.78083 C ? A ? 186 CG 1
   ATOM 2984 ND1 A HIS A 199 ? 37.48697 18.85114 58.91846 0.696 9.69817 N ? A ? 186 ND1 1
   ATOM 2985 CD2 A HIS A 199 ? 37.30033 16.98147 60.04597 0.696 7.37780 C ? A ? 186 CD2 1
   ATOM 2986 CE1 A HIS A 199 ? 37.86312 19.10205 60.16695 0.696 9.23913 C ? A ? 186 CE1 1
   ATOM 2987 NE2 A HIS A 199 ? 37.73471 17.98610 60.86876 0.696 8.88572 N ? A ? 186 NE2 1
   ATOM 2988 N B HIS A 199 ? 37.41596 16.10789 55.32221 0.304 7.45373 N ? A ? 186 N 1
   ATOM 2989 CA B HIS A 199 ? 37.98779 16.70996 56.53020 0.304 9.15628 C ? A ? 186 CA 1
   ATOM 2990 C B HIS A 199 ? 38.97403 15.76837 57.22165 0.304 10.43218 C ? A ? 186 C 1
   ATOM 2991 O B HIS A 199 ? 40.05765 16.18921 57.63546 0.304 9.75084 O ? A ? 186 O 1
   ATOM 2992 CB B HIS A 199 ? 36.88861 17.10364 57.51753 0.304 9.28081 C ? A ? 186 CB 1
   ATOM 2993 CG B HIS A 199 ? 37.41718 17.69283 58.79508 0.304 9.65050 C ? A ? 186 CG 1
   ATOM 2994 ND1 B HIS A 199 ? 38.19897 18.83102 58.82925 0.304 8.42946 N ? A ? 186 ND1 1
   ATOM 2995 CD2 B HIS A 199 ? 37.31383 17.26732 60.07688 0.304 7.92942 C ? A ? 186 CD2 1
   ATOM 2996 CE1 B HIS A 199 ? 38.50924 19.10444 60.08700 0.304 9.00910 C ? A ? 186 CE1 1
   ATOM 2997 NE2 B HIS A 199 ? 37.99136 18.16939 60.85972 0.304 9.47853 N ? A ? 186 NE2 1
   ATOM 2998 N . GLY A 200 ? 38.60620 14.49357 57.37673 1.000 9.69593 N ? A ? 187 N 1
   ATOM 2999 CA . GLY A 200 ? 39.38704 13.56450 58.20742 1.000 8.78453 C ? A ? 187 CA 1
   ATOM 3000 C . GLY A 200 ? 40.15119 12.61456 57.30125 1.000 7.67272 C ? A ? 187 C 1
   ATOM 3001 O . GLY A 200 ? 41.37991 12.67408 57.26328 1.000 9.04469 O ? A ? 187 O 1
   ATOM 3002 N A GLY A 201 ? 39.44796 11.78038 56.54840 0.606 10.21809 N ? A ? 188 N 1
   ATOM 3003 CA A GLY A 201 ? 40.26971 10.81969 55.81648 0.606 8.84968 C ? A ? 188 CA 1
   ATOM 3004 C A GLY A 201 ? 39.46001 9.63075 55.30538 0.606 10.99268 C ? A ? 188 C 1
   ATOM 3005 O A GLY A 201 ? 38.27377 9.75272 54.99189 0.606 10.95057 O ? A ? 188 O 1
   ATOM 3006 N B GLY A 201 ? 39.44829 11.77520 56.55517 0.394 10.20359 N ? A ? 188 N 1
   ATOM 3007 CA B GLY A 201 ? 40.23794 10.83874 55.76726 0.394 8.91071 C ? A ? 188 CA 1
   ATOM 3008 C B GLY A 201 ? 39.40822 9.66126 55.26691 0.394 10.96963 C ? A ? 188 C 1
   ATOM 3009 O B GLY A 201 ? 38.23292 9.80822 54.92988 0.394 10.96999 O ? A ? 188 O 1
   ATOM 3010 N A LEU A 202 ? 40.16277 8.50569 55.16227 0.606 9.83824 N ? A ? 189 N 1
   ATOM 3011 CA A LEU A 202 ? 39.56052 7.29818 54.63268 0.606 12.72251 C ? A ? 189 CA 1
   ATOM 3012 C A LEU A 202 ? 38.89491 6.46589 55.72068 0.606 13.13175 C ? A ? 189 C 1
   ATOM 3013 O A LEU A 202 ? 38.87493 6.79842 56.92166 0.606 13.05757 O ? A ? 189 O 1
   ATOM 3014 CB A LEU A 202 ? 40.60190 6.43568 53.91069 0.606 9.34069 C ? A ? 189 CB 1
   ATOM 3015 CG A LEU A 202 ? 41.03899 7.06916 52.54904 0.606 14.03388 C ? A ? 189 CG 1
   ATOM 3016 CD1 A LEU A 202 ? 42.05480 6.10933 51.92664 0.606 12.67582 C ? A ? 189 CD1 1
   ATOM 3017 CD2 A LEU A 202 ? 39.88958 7.33187 51.56875 0.606 11.43910 C ? A ? 189 CD2 1
   ATOM 3018 N B LEU A 202 ? 40.07781 8.51125 55.19193 0.394 9.93253 N ? A ? 189 N 1
   ATOM 3019 CA B LEU A 202 ? 39.56270 7.31515 54.55001 0.394 12.71632 C ? A ? 189 CA 1
   ATOM 3020 C B LEU A 202 ? 38.74996 6.46150 55.53390 0.394 12.60526 C ? A ? 189 C 1
   ATOM 3021 O B LEU A 202 ? 38.66511 6.73865 56.74111 0.394 12.90630 O ? A ? 189 O 1
   ATOM 3022 CB B LEU A 202 ? 40.73716 6.52422 53.93914 0.394 9.49350 C ? A ? 189 CB 1
   ATOM 3023 CG B LEU A 202 ? 41.56578 7.41346 52.94265 0.394 11.06506 C ? A ? 189 CG 1
   ATOM 3024 CD1 B LEU A 202 ? 42.65182 6.61074 52.15669 0.394 13.11982 C ? A ? 189 CD1 1
   ATOM 3025 CD2 B LEU A 202 ? 40.63872 8.11235 51.93843 0.394 14.25178 C ? A ? 189 CD2 1
   ATOM 3026 N A SER A 203 ? 38.40099 5.31682 55.29169 0.606 13.85262 N ? A ? 190 N 1
   ATOM 3027 CA A SER A 203 ? 37.53976 4.42996 56.05106 0.606 13.93826 C ? A ? 190 CA 1
   ATOM 3028 C A SER A 203 ? 37.82573 3.05384 55.52333 0.606 12.25962 C ? A ? 190 C 1
   ATOM 3029 O A SER A 203 ? 37.99191 2.90246 54.30307 0.606 11.81498 O ? A ? 190 O 1
   ATOM 3030 CB A SER A 203 ? 36.05374 4.73892 55.78978 0.606 12.77295 C ? A ? 190 CB 1
   ATOM 3031 OG A SER A 203 ? 35.13750 3.86539 56.46942 0.606 12.46746 O ? A ? 190 OG 1
   ATOM 3032 N B SER A 203 ? 38.12464 5.41216 55.00680 0.394 13.93725 N ? A ? 190 N 1
   ATOM 3033 CA B SER A 203 ? 37.29295 4.51916 55.81222 0.394 14.82674 C ? A ? 190 CA 1
   ATOM 3034 C B SER A 203 ? 37.50466 3.10436 55.31574 0.394 13.72477 C ? A ? 190 C 1
   ATOM 3035 O B SER A 203 ? 37.57607 2.89057 54.09612 0.394 11.56286 O ? A ? 190 O 1
   ATOM 3036 CB B SER A 203 ? 35.79612 4.83974 55.69836 0.394 12.89391 C ? A ? 190 CB 1
   ATOM 3037 OG B SER A 203 ? 34.95927 3.92286 56.42364 0.394 12.36250 O ? A ? 190 OG 1
   ATOM 3038 N A PRO A 204 ? 37.78749 2.02426 56.36284 0.606 14.74558 N ? A ? 191 N 1
   ATOM 3039 CA A PRO A 204 ? 37.77646 0.65987 55.80801 0.606 15.95494 C ? A ? 191 CA 1
   ATOM 3040 C A PRO A 204 ? 36.57007 0.42597 54.91979 0.606 16.12375 C ? A ? 191 C 1
   ATOM 3041 O A PRO A 204 ? 36.61486 -0.47513 54.06901 0.606 15.93861 O ? A ? 191 O 1
   ATOM 3042 CB A PRO A 204 ? 37.76253 -0.24300 57.05324 0.606 17.32181 C ? A ? 191 CB 1
   ATOM 3043 CG A PRO A 204 ? 37.90600 0.63459 58.20650 0.606 17.98204 C ? A ? 191 CG 1
   ATOM 3044 CD A PRO A 204 ? 37.57622 2.03494 57.82271 0.606 13.67516 C ? A ? 191 CD 1
   ATOM 3045 N B PRO A 204 ? 37.51015 2.11236 56.20403 0.394 13.85233 N ? A ? 191 N 1
   ATOM 3046 CA B PRO A 204 ? 37.45235 0.72582 55.71850 0.394 15.91280 C ? A ? 191 CA 1
   ATOM 3047 C B PRO A 204 ? 36.16935 0.43983 54.96660 0.394 14.99991 C ? A ? 191 C 1
   ATOM 3048 O B PRO A 204 ? 36.10135 -0.56479 54.24717 0.394 16.63105 O ? A ? 191 O 1
   ATOM 3049 CB B PRO A 204 ? 37.56304 -0.09906 57.00579 0.394 17.44260 C ? A ? 191 CB 1
   ATOM 3050 CG B PRO A 204 ? 36.98391 0.80377 58.02695 0.394 13.37738 C ? A ? 191 CG 1
   ATOM 3051 CD B PRO A 204 ? 37.47256 2.16426 57.67871 0.394 13.98802 C ? A ? 191 CD 1
   ATOM 3052 N A GLU A 205 ? 35.53437 1.26054 55.02105 0.606 14.46208 N ? A ? 192 N 1
   ATOM 3053 CA A GLU A 205 ? 34.33858 1.10381 54.20370 0.606 16.02694 C ? A ? 192 CA 1
   ATOM 3054 C A GLU A 205 ? 34.25300 2.10263 53.06668 0.606 15.03416 C ? A ? 192 C 1
   ATOM 3055 O A GLU A 205 ? 33.21658 2.16101 52.40765 0.606 20.10365 O ? A ? 192 O 1
   ATOM 3056 CB A GLU A 205 ? 33.08559 1.22067 55.05889 0.606 13.68992 C ? A ? 192 CB 1
   ATOM 3057 CG A GLU A 205 ? 33.05358 0.20222 56.15821 0.606 17.38726 C ? A ? 192 CG 1
   ATOM 3058 CD A GLU A 205 ? 31.84762 0.41334 57.05570 0.606 14.09434 C ? A ? 192 CD 1
   ATOM 3059 OE1 A GLU A 205 ? 30.71764 0.14603 56.58872 0.606 15.29825 O ? A ? 192 OE1 1
   ATOM 3060 OE2 A GLU A 205 ? 32.03006 0.87467 58.21076 0.606 15.25762 O ? A ? 192 OE2 1
   ATOM 3061 N B GLU A 205 ? 35.16934 1.31811 55.05245 0.394 14.40872 N ? A ? 192 N 1
   ATOM 3062 CA B GLU A 205 ? 33.91350 1.11308 54.34271 0.394 14.91122 C ? A ? 192 CA 1
   ATOM 3063 C B GLU A 205 ? 33.78354 2.02684 53.14016 0.394 17.09661 C ? A ? 192 C 1
   ATOM 3064 O B GLU A 205 ? 32.67183 2.21283 52.63438 0.394 18.84043 O ? A ? 192 O 1
   ATOM 3065 CB B GLU A 205 ? 32.72655 1.31389 55.27864 0.394 13.53145 C ? A ? 192 CB 1
   ATOM 3066 CG B GLU A 205 ? 32.38781 0.05456 56.05850 0.394 17.15296 C ? A ? 192 CG 1
   ATOM 3067 CD B GLU A 205 ? 31.31469 0.28263 57.08837 0.394 14.84000 C ? A ? 192 CD 1
   ATOM 3068 OE1 B GLU A 205 ? 31.59018 0.91274 58.12725 0.394 14.84322 O ? A ? 192 OE1 1
   ATOM 3069 OE2 B GLU A 205 ? 30.18856 -0.17807 56.86732 0.394 14.34226 O ? A ? 192 OE2 1
   ATOM 3070 N A ILE A 206 ? 35.27288 2.88388 52.81502 0.606 13.52113 N ? A ? 193 N 1
   ATOM 3071 CA A ILE A 206 ? 35.24107 3.77463 51.65714 0.606 12.95294 C ? A ? 193 CA 1
   ATOM 3072 C A ILE A 206 ? 36.28855 3.23542 50.69525 0.606 15.82593 C ? A ? 193 C 1
   ATOM 3073 O A ILE A 206 ? 37.49191 3.43731 50.86140 0.606 16.47339 O ? A ? 193 O 1
   ATOM 3074 CB A ILE A 206 ? 35.47772 5.24852 52.02601 0.606 14.31965 C ? A ? 193 CB 1
   ATOM 3075 CG1 A ILE A 206 ? 34.34878 5.83963 52.88064 0.606 16.45694 C ? A ? 193 CG1 1
   ATOM 3076 CG2 A ILE A 206 ? 35.76471 6.12952 50.75752 0.606 14.46444 C ? A ? 193 CG2 1
   ATOM 3077 CD1 A ILE A 206 ? 32.97351 5.58181 52.32821 0.606 18.88572 C ? A ? 193 CD1 1
   ATOM 3078 N B ILE A 206 ? 34.88703 2.61342 52.68803 0.394 13.40664 N ? A ? 193 N 1
   ATOM 3079 CA B ILE A 206 ? 34.91364 3.43903 51.47613 0.394 13.15887 C ? A ? 193 CA 1
   ATOM 3080 C B ILE A 206 ? 36.09299 2.94303 50.65136 0.394 15.92021 C ? A ? 193 C 1
   ATOM 3081 O B ILE A 206 ? 37.22838 3.36826 50.86200 0.394 16.31414 O ? A ? 193 O 1
   ATOM 3082 CB B ILE A 206 ? 35.03460 4.93904 51.77688 0.394 11.93940 C ? A ? 193 CB 1
   ATOM 3083 CG1 B ILE A 206 ? 33.97328 5.37484 52.78821 0.394 15.40599 C ? A ? 193 CG1 1
   ATOM 3084 CG2 B ILE A 206 ? 35.01177 5.78573 50.45335 0.394 14.27282 C ? A ? 193 CG2 1
   ATOM 3085 CD1 B ILE A 206 ? 34.14213 6.80993 53.28337 0.394 10.14901 C ? A ? 193 CD1 1
   ATOM 3086 N A ASN A 207 ? 35.82008 2.59581 49.63698 0.606 17.34986 N ? A ? 194 N 1
   ATOM 3087 CA A ASN A 207 ? 36.72971 1.91714 48.73637 0.606 19.03246 C ? A ? 194 CA 1
   ATOM 3088 C A ASN A 207 ? 36.70338 2.43402 47.31606 0.606 18.08262 C ? A ? 194 C 1
   ATOM 3089 O A ASN A 207 ? 37.67768 2.20922 46.59285 0.606 19.67837 O ? A ? 194 O 1
   ATOM 3090 CB A ASN A 207 ? 36.40419 0.42847 48.77279 0.606 23.47618 C ? A ? 194 CB 1
   ATOM 3091 CG A ASN A 207 ? 36.81642 -0.16118 50.10571 0.606 24.32474 C ? A ? 194 CG 1
   ATOM 3092 OD1 A ASN A 207 ? 35.99022 -0.55867 50.92562 0.606 25.64310 O ? A ? 194 OD1 1
   ATOM 3093 ND2 A ASN A 207 ? 38.11970 -0.14284 50.34875 0.606 21.58580 N ? A ? 194 ND2 1
   ATOM 3094 N B ASN A 207 ? 35.82360 2.07388 49.68502 0.394 17.24887 N ? A ? 194 N 1
   ATOM 3095 CA B ASN A 207 ? 36.87755 1.61794 48.78084 0.394 18.48807 C ? A ? 194 CA 1
   ATOM 3096 C B ASN A 207 ? 36.82995 2.29599 47.42754 0.394 17.86946 C ? A ? 194 C 1
   ATOM 3097 O B ASN A 207 ? 37.83397 2.27479 46.71074 0.394 19.68209 O ? A ? 194 O 1
   ATOM 3098 CB B ASN A 207 ? 36.78665 0.10381 48.57005 0.394 24.83222 C ? A ? 194 CB 1
   ATOM 3099 CG B ASN A 207 ? 37.00196 -0.65652 49.85336 0.394 25.27406 C ? A ? 194 CG 1
   ATOM 3100 OD1 B ASN A 207 ? 37.64729 -0.15778 50.77384 0.394 20.55132 O ? A ? 194 OD1 1
   ATOM 3101 ND2 B ASN A 207 ? 36.44177 -1.84534 49.93668 0.394 27.07833 N ? A ? 194 ND2 1
   ATOM 3102 N A THR A 208 ? 35.62287 3.12007 46.90673 0.606 15.82431 N ? A ? 195 N 1
   ATOM 3103 CA A THR A 208 ? 35.53858 3.90926 45.68486 0.606 14.08266 C ? A ? 195 CA 1
   ATOM 3104 C A THR A 208 ? 34.83243 5.21323 46.01278 0.606 14.85624 C ? A ? 195 C 1
   ATOM 3105 O A THR A 208 ? 34.31895 5.39494 47.12188 0.606 13.55997 O ? A ? 195 O 1
   ATOM 3106 CB A THR A 208 ? 34.74125 3.18910 44.59946 0.606 17.99860 C ? A ? 195 CB 1
   ATOM 3107 OG1 A THR A 208 ? 33.43662 2.85775 45.12560 0.606 11.75938 O ? A ? 195 OG1 1
   ATOM 3108 CG2 A THR A 208 ? 35.55825 1.91706 44.10280 0.606 18.97877 C ? A ? 195 CG2 1
   ATOM 3109 N B THR A 208 ? 35.68134 2.87538 47.06570 0.394 16.41531 N ? A ? 195 N 1
   ATOM 3110 CA B THR A 208 ? 35.50741 3.62808 45.83972 0.394 14.85015 C ? A ? 195 CA 1
   ATOM 3111 C B THR A 208 ? 34.78144 4.92802 46.16922 0.394 15.12570 C ? A ? 195 C 1
   ATOM 3112 O B THR A 208 ? 34.13137 5.04479 47.20958 0.394 13.68177 O ? A ? 195 O 1
   ATOM 3113 CB B THR A 208 ? 34.71515 2.80643 44.79400 0.394 18.66263 C ? A ? 195 CB 1
   ATOM 3114 OG1 B THR A 208 ? 35.17902 1.43967 44.76052 0.394 19.14281 O ? A ? 195 OG1 1
   ATOM 3115 CG2 B THR A 208 ? 34.99982 3.34209 43.48048 0.394 21.76756 C ? A ? 195 CG2 1
   ATOM 3116 N A LEU A 209 ? 34.74921 6.09586 45.01565 0.606 14.08664 N ? A ? 196 N 1
   ATOM 3117 CA A LEU A 209 ? 34.01210 7.34734 45.21017 0.606 15.87414 C ? A ? 196 CA 1
   ATOM 3118 C A LEU A 209 ? 32.51080 7.11355 45.31110 0.606 15.76346 C ? A ? 196 C 1
   ATOM 3119 O A LEU A 209 ? 31.80820 7.86805 45.98154 0.606 14.68332 O ? A ? 196 O 1
   ATOM 3120 CB A LEU A 209 ? 34.34510 8.31695 44.07900 0.606 14.74834 C ? A ? 196 CB 1
   ATOM 3121 CG A LEU A 209 ? 35.79184 8.82407 43.96302 0.606 15.54832 C ? A ? 196 CG 1
   ATOM 3122 CD1 A LEU A 209 ? 35.90673 9.73972 42.75339 0.606 14.07768 C ? A ? 196 CD1 1
   ATOM 3123 CD2 A LEU A 209 ? 36.19029 9.63268 45.24007 0.606 9.64273 C ? A ? 196 CD2 1
   ATOM 3124 N B LEU A 209 ? 34.91738 5.92632 45.29076 0.394 13.72113 N ? A ? 196 N 1
   ATOM 3125 CA B LEU A 209 ? 34.14913 7.15864 45.48366 0.394 16.20512 C ? A ? 196 CA 1
   ATOM 3126 C B LEU A 209 ? 32.65863 6.88582 45.58691 0.394 15.20518 C ? A ? 196 C 1
   ATOM 3127 O B LEU A 209 ? 31.94226 7.58241 46.30695 0.394 14.21174 O ? A ? 196 O 1
   ATOM 3128 CB B LEU A 209 ? 34.43342 8.13927 44.35039 0.394 14.57856 C ? A ? 196 CB 1
   ATOM 3129 CG B LEU A 209 ? 35.62605 9.07924 44.57280 0.394 16.51997 C ? A ? 196 CG 1
   ATOM 3130 CD1 B LEU A 209 ? 36.42058 8.79576 45.84108 0.394 13.60945 C ? A ? 196 CD1 1
   ATOM 3131 CD2 B LEU A 209 ? 36.49478 9.09111 43.32078 0.394 17.60208 C ? A ? 196 CD2 1
   ATOM 3132 N A ASP A 210 ? 31.99690 6.06576 44.66045 0.606 15.08804 N ? A ? 197 N 1
   ATOM 3133 CA A ASP A 210 ? 30.58642 5.72420 44.76915 0.606 17.65969 C ? A ? 197 CA 1
   ATOM 3134 C A ASP A 210 ? 30.16894 5.45898 46.20431 0.606 18.05707 C ? A ? 197 C 1
   ATOM 3135 O A ASP A 210 ? 29.03163 5.75959 46.58589 0.606 17.68020 O ? A ? 197 O 1
   ATOM 3136 CB A ASP A 210 ? 30.29415 4.49302 43.93882 0.606 19.46074 C ? A ? 197 CB 1
   ATOM 3137 CG A ASP A 210 ? 29.93356 4.82300 42.54182 0.606 19.43589 C ? A ? 197 CG 1
   ATOM 3138 OD1 A ASP A 210 ? 29.69511 5.99899 42.25101 0.606 22.54819 O ? A ? 197 OD1 1
   ATOM 3139 OD2 A ASP A 210 ? 29.84637 3.86182 41.76697 0.606 21.55042 O ? A ? 197 OD2 1
   ATOM 3140 N B ASP A 210 ? 32.17360 5.85265 44.89916 0.394 16.75481 N ? A ? 197 N 1
   ATOM 3141 CA B ASP A 210 ? 30.78251 5.45425 45.02417 0.394 17.02191 C ? A ? 197 CA 1
   ATOM 3142 C B ASP A 210 ? 30.34963 5.17813 46.46248 0.394 18.34233 C ? A ? 197 C 1
   ATOM 3143 O B ASP A 210 ? 29.17136 5.35776 46.79629 0.394 18.20955 O ? A ? 197 O 1
   ATOM 3144 CB B ASP A 210 ? 30.53067 4.20971 44.19812 0.394 18.97597 C ? A ? 197 CB 1
   ATOM 3145 CG B ASP A 210 ? 29.08521 3.92850 44.05813 0.394 19.80548 C ? A ? 197 CG 1
   ATOM 3146 OD1 B ASP A 210 ? 28.46699 4.55659 43.16842 0.394 24.83591 O ? A ? 197 OD1 1
   ATOM 3147 OD2 B ASP A 210 ? 28.57133 3.09461 44.82548 0.394 28.37042 O ? A ? 197 OD2 1
   ATOM 3148 N A ASP A 211 ? 31.07499 4.85167 46.99857 0.606 15.99141 N ? A ? 198 N 1
   ATOM 3149 CA A ASP A 211 ? 30.82296 4.59637 48.40850 0.606 16.48350 C ? A ? 198 CA 1
   ATOM 3150 C A ASP A 211 ? 30.48945 5.89114 49.15873 0.606 14.94059 C ? A ? 198 C 1
   ATOM 3151 O A ASP A 211 ? 29.59603 5.91405 50.01503 0.606 17.53582 O ? A ? 198 O 1
   ATOM 3152 CB A ASP A 211 ? 32.05101 3.91995 48.99395 0.606 14.86061 C ? A ? 198 CB 1
   ATOM 3153 CG A ASP A 211 ? 32.13657 2.45071 48.63357 0.606 20.95884 C ? A ? 198 CG 1
   ATOM 3154 OD1 A ASP A 211 ? 31.05339 1.84133 48.56320 0.606 18.96875 O ? A ? 198 OD1 1
   ATOM 3155 OD2 A ASP A 211 ? 33.27274 1.93762 48.44102 0.606 17.11028 O ? A ? 198 OD2 1
   ATOM 3156 N B ASP A 211 ? 31.26858 4.72264 47.32430 0.394 14.73810 N ? A ? 198 N 1
   ATOM 3157 CA B ASP A 211 ? 30.86119 4.53072 48.70932 0.394 16.17760 C ? A ? 198 CA 1
   ATOM 3158 C B ASP A 211 ? 30.62778 5.84861 49.44112 0.394 14.80444 C ? A ? 198 C 1
   ATOM 3159 O B ASP A 211 ? 30.21938 5.82121 50.60742 0.394 14.88533 O ? A ? 198 O 1
   ATOM 3160 CB B ASP A 211 ? 31.89853 3.70889 49.45499 0.394 17.16883 C ? A ? 198 CB 1
   ATOM 3161 CG B ASP A 211 ? 32.17887 2.38356 48.78079 0.394 20.65496 C ? A ? 198 CG 1
   ATOM 3162 OD1 B ASP A 211 ? 31.37536 1.98374 47.90460 0.394 17.47541 O ? A ? 198 OD1 1
   ATOM 3163 OD2 B ASP A 211 ? 33.20997 1.77564 49.11803 0.394 18.77126 O ? A ? 198 OD2 1
   ATOM 3164 N A ILE A 212 ? 31.19122 6.98724 48.83933 0.606 15.39611 N ? A ? 199 N 1
   ATOM 3165 CA A ILE A 212 ? 30.82165 8.28826 49.39670 0.606 12.18468 C ? A ? 199 CA 1
   ATOM 3166 C A ILE A 212 ? 29.49749 8.74839 48.80165 0.606 13.59570 C ? A ? 199 C 1
   ATOM 3167 O A ILE A 212 ? 28.60315 9.23638 49.50661 0.606 13.97198 O ? A ? 199 O 1
   ATOM 3168 CB A ILE A 212 ? 31.93047 9.32643 49.13717 0.606 12.84917 C ? A ? 199 CB 1
   ATOM 3169 CG1 A ILE A 212 ? 33.29187 8.83491 49.64453 0.606 11.37386 C ? A ? 199 CG1 1
   ATOM 3170 CG2 A ILE A 212 ? 31.65573 10.66274 49.83595 0.606 12.72221 C ? A ? 199 CG2 1
   ATOM 3171 CD1 A ILE A 212 ? 34.46305 9.72616 49.06048 0.606 13.15912 C ? A ? 199 CD1 1
   ATOM 3172 N B ILE A 212 ? 30.90849 6.98242 48.79638 0.394 15.47534 N ? A ? 199 N 1
   ATOM 3173 CA B ILE A 212 ? 30.54588 8.30018 49.32088 0.394 12.92940 C ? A ? 199 CA 1
   ATOM 3174 C B ILE A 212 ? 29.18320 8.74864 48.79414 0.394 13.59828 C ? A ? 199 C 1
   ATOM 3175 O B ILE A 212 ? 28.33929 9.23783 49.54948 0.394 13.65850 O ? A ? 199 O 1
   ATOM 3176 CB B ILE A 212 ? 31.64574 9.32918 48.96838 0.394 12.02988 C ? A ? 199 CB 1
   ATOM 3177 CG1 B ILE A 212 ? 32.97094 8.99307 49.67710 0.394 11.79875 C ? A ? 199 CG1 1
   ATOM 3178 CG2 B ILE A 212 ? 31.20425 10.75707 49.31609 0.394 13.09177 C ? A ? 199 CG2 1
   ATOM 3179 CD1 B ILE A 212 ? 34.07285 9.99620 49.36251 0.394 11.50132 C ? A ? 199 CD1 1
   ATOM 3180 N A ARG A 213 ? 29.36515 8.61834 47.48083 0.606 13.72503 N ? A ? 200 N 1
   ATOM 3181 CA A ARG A 213 ? 28.13529 9.04786 46.80732 0.606 16.92806 C ? A ? 200 CA 1
   ATOM 3182 C A ARG A 213 ? 26.87884 8.37795 47.37629 0.606 14.90049 C ? A ? 200 C 1
   ATOM 3183 O A ARG A 213 ? 25.78038 8.94316 47.28106 0.606 16.41001 O ? A ? 200 O 1
   ATOM 3184 CB A ARG A 213 ? 28.27467 8.74509 45.31580 0.606 14.78241 C ? A ? 200 CB 1
   ATOM 3185 CG A ARG A 213 ? 29.43770 9.48903 44.63168 0.606 14.65478 C ? A ? 200 CG 1
   ATOM 3186 CD A ARG A 213 ? 29.17044 9.55494 43.13902 0.606 15.07087 C ? A ? 200 CD 1
   ATOM 3187 NE A ARG A 213 ? 30.19268 10.32090 42.43548 0.606 17.78716 N ? A ? 200 NE 1
   ATOM 3188 CZ A ARG A 213 ? 31.30232 9.82600 41.90187 0.606 15.78808 C ? A ? 200 CZ 1
   ATOM 3189 NH1 A ARG A 213 ? 31.58993 8.54411 41.95842 0.606 22.51381 N ? A ? 200 NH1 1
   ATOM 3190 NH2 A ARG A 213 ? 32.18415 10.65471 41.34637 0.606 16.05667 N ? A ? 200 NH2 1
   ATOM 3191 N B ARG A 213 ? 28.95161 8.59645 47.48751 0.394 16.21379 N ? A ? 200 N 1
   ATOM 3192 CA B ARG A 213 ? 27.68222 9.02541 46.88296 0.394 14.92458 C ? A ? 200 CA 1
   ATOM 3193 C B ARG A 213 ? 26.47407 8.37843 47.57072 0.394 15.94242 C ? A ? 200 C 1
   ATOM 3194 O B ARG A 213 ? 25.49254 9.05358 47.91391 0.394 14.31640 O ? A ? 200 O 1
   ATOM 3195 CB B ARG A 213 ? 27.69035 8.68452 45.38114 0.394 14.73290 C ? A ? 200 CB 1
   ATOM 3196 CG B ARG A 213 ? 28.98150 9.06894 44.60732 0.394 16.21183 C ? A ? 200 CG 1
   ATOM 3197 CD B ARG A 213 ? 28.85556 8.81865 43.08080 0.394 15.46081 C ? A ? 200 CD 1
   ATOM 3198 NE B ARG A 213 ? 29.94145 9.41081 42.29557 0.394 16.33364 N ? A ? 200 NE 1
   ATOM 3199 CZ B ARG A 213 ? 31.04377 8.77551 41.92931 0.394 18.78385 C ? A ? 200 CZ 1
   ATOM 3200 NH1 B ARG A 213 ? 31.25559 7.50123 42.24867 0.394 22.00662 N ? A ? 200 NH1 1
   ATOM 3201 NH2 B ARG A 213 ? 31.97034 9.42967 41.23523 0.394 18.45726 N ? A ? 200 NH2 1
   ATOM 3202 N A LYS A 214 ? 26.99555 7.17375 47.95391 0.606 15.34702 N ? A ? 201 N 1
   ATOM 3203 CA A LYS A 214 ? 25.83055 6.39123 48.36396 0.606 17.34653 C ? A ? 201 CA 1
   ATOM 3204 C A LYS A 214 ? 25.37909 6.65845 49.80330 0.606 17.76280 C ? A ? 201 C 1
   ATOM 3205 O A LYS A 214 ? 24.33189 6.12045 50.22324 0.606 14.24768 O ? A ? 201 O 1
   ATOM 3206 CB A LYS A 214 ? 26.11557 4.87692 48.19949 0.606 18.16537 C ? A ? 201 CB 1
   ATOM 3207 CG A LYS A 214 ? 26.75967 4.22895 49.43507 0.606 22.28575 C ? A ? 201 CG 1
   ATOM 3208 CD A LYS A 214 ? 27.08656 2.69323 49.26634 0.606 28.48948 C ? A ? 201 CD 1
   ATOM 3209 CE A LYS A 214 ? 27.46710 2.38802 47.82493 0.606 27.93395 C ? A ? 201 CE 1
   ATOM 3210 NZ A LYS A 214 ? 27.67621 0.93359 47.54917 0.606 30.27023 N ? A ? 201 NZ 1
   ATOM 3211 N B LYS A 214 ? 26.52291 7.06226 47.77973 0.394 14.20212 N ? A ? 201 N 1
   ATOM 3212 CA B LYS A 214 ? 25.36909 6.35903 48.32900 0.394 16.41112 C ? A ? 201 CA 1
   ATOM 3213 C B LYS A 214 ? 25.05206 6.76009 49.76637 0.394 17.50869 C ? A ? 201 C 1
   ATOM 3214 O B LYS A 214 ? 23.94184 6.47975 50.23416 0.394 13.59982 O ? A ? 201 O 1
   ATOM 3215 CB B LYS A 214 ? 25.59464 4.84187 48.27859 0.394 18.42306 C ? A ? 201 CB 1
   ATOM 3216 CG B LYS A 214 ? 26.85541 4.40516 48.99261 0.394 19.67790 C ? A ? 201 CG 1
   ATOM 3217 CD B LYS A 214 ? 26.89885 2.88793 49.30817 0.394 28.40596 C ? A ? 201 CD 1
   ATOM 3218 CE B LYS A 214 ? 28.17352 2.55211 50.06204 0.394 26.45181 C ? A ? 201 CE 1
   ATOM 3219 NZ B LYS A 214 ? 28.42864 3.59009 51.11262 0.394 16.02268 N ? A ? 201 NZ 1
   ATOM 3220 N A LEU A 215 ? 26.10145 7.49877 50.56415 0.606 16.07857 N ? A ? 202 N 1
   ATOM 3221 CA A LEU A 215 ? 25.75836 7.69458 51.97134 0.606 13.24472 C ? A ? 202 CA 1
   ATOM 3222 C A LEU A 215 ? 24.50458 8.54700 52.17115 0.606 14.74972 C ? A ? 202 C 1
   ATOM 3223 O A LEU A 215 ? 24.15676 9.39334 51.33994 0.606 16.10518 O ? A ? 202 O 1
   ATOM 3224 CB A LEU A 215 ? 26.90774 8.37304 52.72577 0.606 14.31674 C ? A ? 202 CB 1
   ATOM 3225 CG A LEU A 215 ? 28.23340 7.63100 52.74518 0.606 14.49957 C ? A ? 202 CG 1
   ATOM 3226 CD1 A LEU A 215 ? 29.41346 8.50474 53.23037 0.606 13.04486 C ? A ? 202 CD1 1
   ATOM 3227 CD2 A LEU A 215 ? 28.04465 6.36863 53.62060 0.606 13.70791 C ? A ? 202 CD2 1
   ATOM 3228 N B LEU A 215 ? 25.99050 7.38939 50.49127 0.394 16.33603 N ? A ? 202 N 1
   ATOM 3229 CA B LEU A 215 ? 25.71857 7.70768 51.88916 0.394 13.26932 C ? A ? 202 CA 1
   ATOM 3230 C B LEU A 215 ? 24.56738 8.70600 52.00929 0.394 14.79046 C ? A ? 202 C 1
   ATOM 3231 O B LEU A 215 ? 24.37696 9.57408 51.14843 0.394 14.97827 O ? A ? 202 O 1
   ATOM 3232 CB B LEU A 215 ? 26.96149 8.28738 52.58073 0.394 14.34072 C ? A ? 202 CB 1
   ATOM 3233 CG B LEU A 215 ? 28.29934 7.55355 52.49183 0.394 14.17094 C ? A ? 202 CG 1
   ATOM 3234 CD1 B LEU A 215 ? 29.41080 8.36183 53.16124 0.394 13.03465 C ? A ? 202 CD1 1
   ATOM 3235 CD2 B LEU A 215 ? 28.17584 6.15639 53.12929 0.394 13.77215 C ? A ? 202 CD2 1
   ATOM 3236 N A ASP A 216 ? 23.84410 8.33488 53.31564 0.606 12.64789 N ? A ? 203 N 1
   ATOM 3237 CA A ASP A 216 ? 22.83809 9.26894 53.83161 0.606 14.14932 C ? A ? 203 CA 1
   ATOM 3238 C A ASP A 216 ? 23.55366 10.23345 54.77904 0.606 14.98731 C ? A ? 203 C 1
   ATOM 3239 O A ASP A 216 ? 23.96129 9.85333 55.88050 0.606 11.47572 O ? A ? 203 O 1
   ATOM 3240 CB A ASP A 216 ? 21.69874 8.55576 54.56095 0.606 14.27293 C ? A ? 203 CB 1
   ATOM 3241 CG A ASP A 216 ? 20.67273 9.53448 55.12173 0.606 17.37891 C ? A ? 203 CG 1
   ATOM 3242 OD1 A ASP A 216 ? 20.71899 10.74067 54.77326 0.606 14.98813 O ? A ? 203 OD1 1
   ATOM 3243 OD2 A ASP A 216 ? 19.81925 9.10080 55.93656 0.606 16.23411 O ? A ? 203 OD2 1
   ATOM 3244 N B ASP A 216 ? 23.79093 8.57053 53.09798 0.394 13.53464 N ? A ? 203 N 1
   ATOM 3245 CA B ASP A 216 ? 22.75459 9.53798 53.48029 0.394 13.67735 C ? A ? 203 CA 1
   ATOM 3246 C B ASP A 216 ? 23.31424 10.43112 54.59671 0.394 13.98121 C ? A ? 203 C 1
   ATOM 3247 O B ASP A 216 ? 23.37629 10.02331 55.76110 0.394 13.80068 O ? A ? 203 O 1
   ATOM 3248 CB B ASP A 216 ? 21.48037 8.83513 53.94354 0.394 16.36876 C ? A ? 203 CB 1
   ATOM 3249 CG B ASP A 216 ? 20.44465 9.79890 54.45442 0.394 17.17994 C ? A ? 203 CG 1
   ATOM 3250 OD1 B ASP A 216 ? 20.52866 10.99015 54.11278 0.394 14.82774 O ? A ? 203 OD1 1
   ATOM 3251 OD2 B ASP A 216 ? 19.54286 9.36741 55.21511 0.394 18.07451 O ? A ? 203 OD2 1
   ATOM 3252 N A ARG A 217 ? 23.77032 11.47421 54.32500 0.606 12.44500 N ? A ? 204 N 1
   ATOM 3253 CA A ARG A 217 ? 24.53560 12.42870 55.09853 0.606 11.93792 C ? A ? 204 CA 1
   ATOM 3254 C A ARG A 217 ? 23.64072 13.31662 55.95380 0.606 12.00021 C ? A ? 204 C 1
   ATOM 3255 O A ARG A 217 ? 24.13995 14.01386 56.84863 0.606 11.09515 O ? A ? 204 O 1
   ATOM 3256 CB A ARG A 217 ? 25.41302 13.30776 54.16538 0.606 10.96811 C ? A ? 204 CB 1
   ATOM 3257 CG A ARG A 217 ? 24.67949 14.52071 53.49399 0.606 10.44870 C ? A ? 204 CG 1
   ATOM 3258 CD A ARG A 217 ? 25.69291 15.37885 52.73554 0.606 10.47316 C ? A ? 204 CD 1
   ATOM 3259 NE A ARG A 217 ? 25.16081 16.66705 52.31491 0.606 10.18062 N ? A ? 204 NE 1
   ATOM 3260 CZ A ARG A 217 ? 24.58040 16.91069 51.14271 0.606 11.44455 C ? A ? 204 CZ 1
   ATOM 3261 NH1 A ARG A 217 ? 24.39472 15.94613 50.24745 0.606 11.67818 N ? A ? 204 NH1 1
   ATOM 3262 NH2 A ARG A 217 ? 24.21821 18.16181 50.84952 0.606 11.84540 N ? A ? 204 NH2 1
   ATOM 3263 N B ARG A 217 ? 23.73996 11.64676 54.23017 0.394 12.46682 N ? A ? 204 N 1
   ATOM 3264 CA B ARG A 217 ? 24.47802 12.51863 55.12800 0.394 12.01848 C ? A ? 204 CA 1
   ATOM 3265 C B ARG A 217 ? 23.57916 13.36811 56.02075 0.394 11.99599 C ? A ? 204 C 1
   ATOM 3266 O B ARG A 217 ? 24.08986 14.08100 56.89630 0.394 11.04716 O ? A ? 204 O 1
   ATOM 3267 CB B ARG A 217 ? 25.40558 13.45199 54.31853 0.394 11.14567 C ? A ? 204 CB 1
   ATOM 3268 CG B ARG A 217 ? 24.67045 14.55519 53.50671 0.394 10.48179 C ? A ? 204 CG 1
   ATOM 3269 CD B ARG A 217 ? 25.66343 15.38791 52.68780 0.394 10.48894 C ? A ? 204 CD 1
   ATOM 3270 NE B ARG A 217 ? 25.09351 16.64611 52.22255 0.394 10.21643 N ? A ? 204 NE 1
   ATOM 3271 CZ B ARG A 217 ? 24.65605 16.88067 50.98760 0.394 11.48464 C ? A ? 204 CZ 1
   ATOM 3272 NH1 B ARG A 217 ? 24.70432 15.94868 50.04377 0.394 11.66735 N ? A ? 204 NH1 1
   ATOM 3273 NH2 B ARG A 217 ? 24.19722 18.09370 50.68326 0.394 12.02538 N ? A ? 204 NH2 1
   ATOM 3274 N A PHE A 218 ? 22.33927 13.31645 55.70169 0.606 11.23156 N ? A ? 205 N 1
   ATOM 3275 CA A PHE A 218 ? 21.41775 14.25910 56.36561 0.606 12.12308 C ? A ? 205 CA 1
   ATOM 3276 C A PHE A 218 ? 21.04715 13.77908 57.76579 0.606 14.60543 C ? A ? 205 C 1
   ATOM 3277 O A PHE A 218 ? 19.90006 13.40957 58.07615 0.606 15.82968 O ? A ? 205 O 1
   ATOM 3278 CB A PHE A 218 ? 20.19844 14.48001 55.47961 0.606 11.87239 C ? A ? 205 CB 1
   ATOM 3279 CG A PHE A 218 ? 20.55099 15.07960 54.14038 0.606 13.07662 C ? A ? 205 CG 1
   ATOM 3280 CD1 A PHE A 218 ? 20.93995 16.40444 54.02376 0.606 12.65235 C ? A ? 205 CD1 1
   ATOM 3281 CD2 A PHE A 218 ? 20.57465 14.27787 53.01014 0.606 13.71555 C ? A ? 205 CD2 1
   ATOM 3282 CE1 A PHE A 218 ? 21.27586 16.94979 52.75376 0.606 14.99190 C ? A ? 205 CE1 1
   ATOM 3283 CE2 A PHE A 218 ? 20.91290 14.80579 51.78156 0.606 15.47111 C ? A ? 205 CE2 1
   ATOM 3284 CZ A PHE A 218 ? 21.28085 16.13629 51.65110 0.606 17.61961 C ? A ? 205 CZ 1
   ATOM 3285 N B PHE A 218 ? 22.26686 13.32606 55.82905 0.394 11.44010 N ? A ? 205 N 1
   ATOM 3286 CA B PHE A 218 ? 21.36521 14.30204 56.46986 0.394 12.07712 C ? A ? 205 CA 1
   ATOM 3287 C B PHE A 218 ? 20.94157 13.85267 57.87344 0.394 14.65473 C ? A ? 205 C 1
   ATOM 3288 O B PHE A 218 ? 19.77746 13.50734 58.14525 0.394 15.24237 O ? A ? 205 O 1
   ATOM 3289 CB B PHE A 218 ? 20.16281 14.56009 55.56388 0.394 11.99260 C ? A ? 205 CB 1
   ATOM 3290 CG B PHE A 218 ? 20.51918 15.25720 54.25916 0.394 12.67044 C ? A ? 205 CG 1
   ATOM 3291 CD1 B PHE A 218 ? 20.57496 16.64428 54.17087 0.394 13.73381 C ? A ? 205 CD1 1
   ATOM 3292 CD2 B PHE A 218 ? 20.82238 14.51381 53.13120 0.394 13.38772 C ? A ? 205 CD2 1
   ATOM 3293 CE1 B PHE A 218 ? 20.88883 17.27209 52.96203 0.394 15.80028 C ? A ? 205 CE1 1
   ATOM 3294 CE2 B PHE A 218 ? 21.15397 15.13810 51.94801 0.394 14.76939 C ? A ? 205 CE2 1
   ATOM 3295 CZ B PHE A 218 ? 21.18510 16.52475 51.86746 0.394 16.49278 C ? A ? 205 CZ 1
   ATOM 3296 N A LYS A 219 ? 22.04317 13.84562 58.64472 0.606 10.40902 N ? A ? 206 N 1
   ATOM 3297 CA A LYS A 219 ? 21.88728 13.30918 59.99461 0.606 11.33095 C ? A ? 206 CA 1
   ATOM 3298 C A LYS A 219 ? 23.03327 13.82344 60.85725 0.606 11.08224 C ? A ? 206 C 1
   ATOM 3299 O A LYS A 219 ? 24.10686 14.17589 60.35915 0.606 9.69585 O ? A ? 206 O 1
   ATOM 3300 CB A LYS A 219 ? 21.89291 11.77235 59.97657 0.606 11.43689 C ? A ? 206 CB 1
   ATOM 3301 CG A LYS A 219 ? 23.17872 11.21807 59.34014 0.606 11.78652 C ? A ? 206 CG 1
   ATOM 3302 CD A LYS A 219 ? 23.26219 9.68993 59.33931 0.606 13.37118 C ? A ? 206 CD 1
   ATOM 3303 CE A LYS A 219 ? 22.09373 9.05450 58.63213 0.606 14.14522 C ? A ? 206 CE 1
   ATOM 3304 NZ A LYS A 219 ? 22.26089 7.53693 58.62323 0.606 17.92760 N ? A ? 206 NZ 1
   ATOM 3305 N B LYS A 219 ? 21.90349 13.91995 58.79739 0.394 10.72727 N ? A ? 206 N 1
   ATOM 3306 CA B LYS A 219 ? 21.69210 13.46796 60.17742 0.394 11.06972 C ? A ? 206 CA 1
   ATOM 3307 C B LYS A 219 ? 22.90265 13.87797 61.00767 0.394 10.70520 C ? A ? 206 C 1
   ATOM 3308 O B LYS A 219 ? 23.93742 14.27197 60.46395 0.394 9.93394 O ? A ? 206 O 1
   ATOM 3309 CB B LYS A 219 ? 21.52000 11.94987 60.23508 0.394 11.89092 C ? A ? 206 CB 1
   ATOM 3310 CG B LYS A 219 ? 22.78323 11.22203 59.81847 0.394 11.40258 C ? A ? 206 CG 1
   ATOM 3311 CD B LYS A 219 ? 22.65983 9.73052 60.02285 0.394 14.46916 C ? A ? 206 CD 1
   ATOM 3312 CE B LYS A 219 ? 21.58587 9.11792 59.14229 0.394 14.09945 C ? A ? 206 CE 1
   ATOM 3313 NZ B LYS A 219 ? 21.78240 7.62920 58.98728 0.394 18.34861 N ? A ? 206 NZ 1
   ATOM 3314 N A GLU A 220 ? 22.81219 13.77088 62.14217 0.606 11.41304 N ? A ? 207 N 1
   ATOM 3315 CA A GLU A 220 ? 23.90276 13.80439 63.10618 0.606 10.57096 C ? A ? 207 CA 1
   ATOM 3316 C A GLU A 220 ? 24.87933 12.67570 62.77995 0.606 10.58280 C ? A ? 207 C 1
   ATOM 3317 O A GLU A 220 ? 24.43184 11.55157 62.49306 0.606 13.07183 O ? A ? 207 O 1
   ATOM 3318 CB A GLU A 220 ? 23.29677 13.61466 64.50575 0.606 10.98985 C ? A ? 207 CB 1
   ATOM 3319 CG A GLU A 220 ? 24.28495 13.55302 65.60197 0.606 11.10806 C ? A ? 207 CG 1
   ATOM 3320 CD A GLU A 220 ? 25.00494 14.89445 65.90072 0.606 11.20956 C ? A ? 207 CD 1
   ATOM 3321 OE1 A GLU A 220 ? 24.62943 15.92841 65.32537 0.606 9.50585 O ? A ? 207 OE1 1
   ATOM 3322 OE2 A GLU A 220 ? 25.94150 14.87093 66.70496 0.606 10.02482 O ? A ? 207 OE2 1
   ATOM 3323 N B GLU A 220 ? 22.78729 13.71145 62.31330 0.394 11.72042 N ? A ? 207 N 1
   ATOM 3324 CA B GLU A 220 ? 23.96507 13.76734 63.17668 0.394 10.58883 C ? A ? 207 CA 1
   ATOM 3325 C B GLU A 220 ? 24.90597 12.63918 62.77529 0.394 10.61328 C ? A ? 207 C 1
   ATOM 3326 O B GLU A 220 ? 24.44231 11.50806 62.55754 0.394 13.03812 O ? A ? 207 O 1
   ATOM 3327 CB B GLU A 220 ? 23.57669 13.60328 64.65200 0.394 11.10879 C ? A ? 207 CB 1
   ATOM 3328 CG B GLU A 220 ? 24.79371 13.47277 65.56145 0.394 11.78239 C ? A ? 207 CG 1
   ATOM 3329 CD B GLU A 220 ? 25.28445 14.82188 66.12790 0.394 10.71613 C ? A ? 207 CD 1
   ATOM 3330 OE1 B GLU A 220 ? 24.73452 15.85816 65.71444 0.394 9.29200 O ? A ? 207 OE1 1
   ATOM 3331 OE2 B GLU A 220 ? 26.19505 14.83538 66.98060 0.394 11.04178 O ? A ? 207 OE2 1
   ATOM 3332 N A PRO A 221 ? 26.18576 12.92092 62.77512 0.606 11.34230 N ? A ? 208 N 1
   ATOM 3333 CA A PRO A 221 ? 27.14792 11.83378 62.37047 0.606 11.96603 C ? A ? 208 CA 1
   ATOM 3334 C A PRO A 221 ? 27.06369 10.66029 63.33725 0.606 14.05186 C ? A ? 208 C 1
   ATOM 3335 O A PRO A 221 ? 26.99635 10.85132 64.56324 0.606 11.56054 O ? A ? 208 O 1
   ATOM 3336 CB A PRO A 221 ? 28.52837 12.50538 62.43519 0.606 11.24486 C ? A ? 208 CB 1
   ATOM 3337 CG A PRO A 221 ? 28.23736 14.02600 62.30887 0.606 10.01169 C ? A ? 208 CG 1
   ATOM 3338 CD A PRO A 221 ? 26.89016 14.16970 63.09301 0.606 8.06415 C ? A ? 208 CD 1
   ATOM 3339 N B PRO A 221 ? 26.19736 12.89031 62.64152 0.394 11.42476 N ? A ? 208 N 1
   ATOM 3340 CA B PRO A 221 ? 27.13051 11.80371 62.24322 0.394 11.90061 C ? A ? 208 CA 1
   ATOM 3341 C B PRO A 221 ? 27.13105 10.69161 63.28324 0.394 14.08400 C ? A ? 208 C 1
   ATOM 3342 O B PRO A 221 ? 27.26082 10.94436 64.49292 0.394 12.34776 O ? A ? 208 O 1
   ATOM 3343 CB B PRO A 221 ? 28.48831 12.50950 62.16469 0.394 11.22871 C ? A ? 208 CB 1
   ATOM 3344 CG B PRO A 221 ? 28.11209 13.94800 61.83546 0.394 10.45489 C ? A ? 208 CG 1
   ATOM 3345 CD B PRO A 221 ? 26.85950 14.19928 62.66901 0.394 9.18816 C ? A ? 208 CD 1
   ATOM 3346 N A PRO A 222 ? 27.07879 9.42505 62.82327 0.606 13.05138 N ? A ? 209 N 1
   ATOM 3347 CA A PRO A 222 ? 27.09969 8.25878 63.71766 0.606 16.53179 C ? A ? 209 CA 1
   ATOM 3348 C A PRO A 222 ? 28.41289 8.20420 64.45881 0.606 13.12526 C ? A ? 209 C 1
   ATOM 3349 O A PRO A 222 ? 29.40803 8.82581 64.07846 0.606 15.47036 O ? A ? 209 O 1
   ATOM 3350 CB A PRO A 222 ? 26.93834 7.06052 62.76771 0.606 17.23731 C ? A ? 209 CB 1
   ATOM 3351 CG A PRO A 222 ? 26.25242 7.62600 61.55326 0.606 17.71354 C ? A ? 209 CG 1
   ATOM 3352 CD A PRO A 222 ? 26.84585 9.03565 61.42999 0.606 13.37643 C ? A ? 209 CD 1
   ATOM 3353 N B PRO A 222 ? 26.96155 9.44060 62.85554 0.394 13.19012 N ? A ? 209 N 1
   ATOM 3354 CA B PRO A 222 ? 26.98251 8.32744 63.81792 0.394 16.43545 C ? A ? 209 CA 1
   ATOM 3355 C B PRO A 222 ? 28.36875 8.16756 64.41855 0.394 13.14565 C ? A ? 209 C 1
   ATOM 3356 O B PRO A 222 ? 29.36129 8.70940 63.92158 0.394 15.53533 O ? A ? 209 O 1
   ATOM 3357 CB B PRO A 222 ? 26.56325 7.11829 62.96903 0.394 17.29227 C ? A ? 209 CB 1
   ATOM 3358 CG B PRO A 222 ? 25.68328 7.71650 61.90000 0.394 16.43319 C ? A ? 209 CG 1
   ATOM 3359 CD B PRO A 222 ? 26.37775 9.04348 61.56637 0.394 13.98589 C ? A ? 209 CD 1
   ATOM 3360 N . ALA A 223 ? 28.44010 7.39572 65.51169 1.000 12.04380 N ? A ? 210 N 1
   ATOM 3361 CA . ALA A 223 ? 29.70927 7.15530 66.19852 1.000 16.21627 C ? A ? 210 CA 1
   ATOM 3362 C . ALA A 223 ? 30.54217 6.03355 65.53125 1.000 10.94681 C ? A ? 210 C 1
   ATOM 3363 O . ALA A 223 ? 31.66728 5.77397 66.00209 1.000 16.90905 O ? A ? 210 O 1
   ATOM 3364 CB . ALA A 223 ? 29.47095 6.78208 67.66158 1.000 20.37976 C ? A ? 210 CB 1
   ATOM 3365 N . TYR A 224 ? 29.99696 5.43974 64.44699 1.000 14.92367 N ? A ? 211 N 1
   ATOM 3366 CA . TYR A 224 ? 30.54647 4.30909 63.69715 1.000 15.19214 C ? A ? 211 CA 1
   ATOM 3367 C . TYR A 224 ? 30.22669 4.47479 62.23300 1.000 14.17067 C ? A ? 211 C 1
   ATOM 3368 O . TYR A 224 ? 29.12596 4.92277 61.87322 1.000 16.24678 O ? A ? 211 O 1
   ATOM 3369 CB . TYR A 224 ? 29.88599 2.93889 64.06593 1.000 18.41405 C ? A ? 211 CB 1
   ATOM 3370 CG . TYR A 224 ? 29.87206 2.72233 65.48122 1.000 14.00086 C ? A ? 211 CG 1
   ATOM 3371 CD1 . TYR A 224 ? 31.02132 2.24618 66.10299 1.000 21.97707 C ? A ? 211 CD1 1
   ATOM 3372 CD2 . TYR A 224 ? 28.77626 3.04363 66.23500 1.000 14.73642 C ? A ? 211 CD2 1
   ATOM 3373 CE1 . TYR A 224 ? 31.08409 2.12091 67.45283 1.000 22.17878 C ? A ? 211 CE1 1
   ATOM 3374 CE2 . TYR A 224 ? 28.81556 2.93967 67.59879 1.000 28.34738 C ? A ? 211 CE2 1
   ATOM 3375 CZ . TYR A 224 ? 29.98396 2.42330 68.20065 1.000 23.14731 C ? A ? 211 CZ 1
   ATOM 3376 OH . TYR A 224 ? 30.10226 2.30860 69.56705 1.000 24.64539 O ? A ? 211 OH 1
   ATOM 3377 N . GLY A 225 ? 31.09186 3.92448 61.40455 1.000 12.82180 N ? A ? 212 N 1
   ATOM 3378 CA . GLY A 225 ? 30.74282 3.74050 60.00311 1.000 11.58662 C ? A ? 212 CA 1
   ATOM 3379 C . GLY A 225 ? 31.43445 4.75243 59.08352 1.000 14.58345 C ? A ? 212 C 1
   ATOM 3380 O . GLY A 225 ? 32.23861 5.60224 59.51313 1.000 12.59891 O ? A ? 212 O 1
   ATOM 3381 N A PRO A 226 ? 31.04416 4.69866 57.80971 0.534 11.04971 N ? A ? 213 N 1
   ATOM 3382 CA A PRO A 226 ? 31.72014 5.52489 56.78621 0.534 11.90345 C ? A ? 213 CA 1
   ATOM 3383 C A PRO A 226 ? 31.53201 7.01838 56.99416 0.534 12.67045 C ? A ? 213 C 1
   ATOM 3384 O A PRO A 226 ? 32.49558 7.76041 56.79100 0.534 9.76519 O ? A ? 213 O 1
   ATOM 3385 CB A PRO A 226 ? 31.09410 5.06105 55.47571 0.534 13.89358 C ? A ? 213 CB 1
   ATOM 3386 CG A PRO A 226 ? 29.83960 4.30317 55.86228 0.534 14.73027 C ? A ? 213 CG 1
   ATOM 3387 CD A PRO A 226 ? 30.10262 3.72041 57.23141 0.534 13.12459 C ? A ? 213 CD 1
   ATOM 3388 N B PRO A 226 ? 31.12615 4.68553 57.78817 0.466 11.09250 N ? A ? 213 N 1
   ATOM 3389 CA B PRO A 226 ? 31.94196 5.44339 56.79702 0.466 11.46577 C ? A ? 213 CA 1
   ATOM 3390 C B PRO A 226 ? 31.75937 6.95708 56.85847 0.466 13.12030 C ? A ? 213 C 1
   ATOM 3391 O B PRO A 226 ? 32.73109 7.67620 56.59105 0.466 9.72378 O ? A ? 213 O 1
   ATOM 3392 CB B PRO A 226 ? 31.48792 4.88918 55.44655 0.466 13.57216 C ? A ? 213 CB 1
   ATOM 3393 CG B PRO A 226 ? 30.13652 4.21296 55.72513 0.466 14.18313 C ? A ? 213 CG 1
   ATOM 3394 CD B PRO A 226 ? 30.17442 3.74388 57.16461 0.466 13.17113 C ? A ? 213 CD 1
   ATOM 3395 N A MET A 227 ? 30.34271 7.47784 57.38388 0.534 10.41531 N ? A ? 214 N 1
   ATOM 3396 CA A MET A 227 ? 30.18507 8.91714 57.60782 0.534 12.43383 C ? A ? 214 CA 1
   ATOM 3397 C A MET A 227 ? 31.03605 9.38801 58.79853 0.534 12.00342 C ? A ? 214 C 1
   ATOM 3398 O A MET A 227 ? 31.72728 10.42098 58.72074 0.534 9.43513 O ? A ? 214 O 1
   ATOM 3399 CB A MET A 227 ? 28.70551 9.24336 57.80774 0.534 11.78972 C ? A ? 214 CB 1
   ATOM 3400 CG A MET A 227 ? 28.46322 10.72732 58.11189 0.534 11.50208 C ? A ? 214 CG 1
   ATOM 3401 SD A MET A 227 ? 26.73064 11.06319 58.28840 0.534 14.41284 S ? A ? 214 SD 1
   ATOM 3402 CE A MET A 227 ? 26.79616 12.80650 58.89653 0.534 9.80156 C ? A ? 214 CE 1
   ATOM 3403 N B MET A 227 ? 30.56420 7.45542 57.17220 0.466 10.97219 N ? A ? 214 N 1
   ATOM 3404 CA B MET A 227 ? 30.42367 8.90365 57.31629 0.466 11.52964 C ? A ? 214 CA 1
   ATOM 3405 C B MET A 227 ? 31.23308 9.39103 58.51754 0.466 12.04594 C ? A ? 214 C 1
   ATOM 3406 O B MET A 227 ? 31.99402 10.36496 58.41511 0.466 8.77871 O ? A ? 214 O 1
   ATOM 3407 CB B MET A 227 ? 28.94102 9.27149 57.45151 0.466 12.58281 C ? A ? 214 CB 1
   ATOM 3408 CG B MET A 227 ? 28.66885 10.78848 57.56675 0.466 11.59704 C ? A ? 214 CG 1
   ATOM 3409 SD B MET A 227 ? 26.90257 11.04168 57.78009 0.466 10.45985 S ? A ? 214 SD 1
   ATOM 3410 CE B MET A 227 ? 26.73511 12.82139 58.07905 0.466 11.83501 C ? A ? 214 CE 1
   ATOM 3411 N A CYS A 228 ? 31.03666 8.61551 59.89091 0.534 9.15056 N ? A ? 215 N 1
   ATOM 3412 CA A CYS A 228 ? 31.95529 8.89800 61.00242 0.534 10.50405 C ? A ? 215 CA 1
   ATOM 3413 C A CYS A 228 ? 33.40644 8.97316 60.53501 0.534 11.59320 C ? A ? 215 C 1
   ATOM 3414 O A CYS A 228 ? 34.16430 9.89244 60.90900 0.534 9.83308 O ? A ? 215 O 1
   ATOM 3415 CB A CYS A 228 ? 31.79227 7.81511 62.08987 0.534 12.62110 C ? A ? 215 CB 1
   ATOM 3416 SG A CYS A 228 ? 33.09429 7.93032 63.34222 0.534 13.62368 S ? A ? 215 SG 1
   ATOM 3417 N B CYS A 228 ? 31.08201 8.70943 59.66660 0.466 9.54434 N ? A ? 215 N 1
   ATOM 3418 CA B CYS A 228 ? 31.96754 8.92071 60.81249 0.466 10.55221 C ? A ? 215 CA 1
   ATOM 3419 C B CYS A 228 ? 33.43621 9.00891 60.39815 0.466 11.59512 C ? A ? 215 C 1
   ATOM 3420 O B CYS A 228 ? 34.10551 10.02883 60.61505 0.466 10.04748 O ? A ? 215 O 1
   ATOM 3421 CB B CYS A 228 ? 31.73775 7.78383 61.83143 0.466 12.93883 C ? A ? 215 CB 1
   ATOM 3422 SG B CYS A 228 ? 32.77699 7.94975 63.27102 0.466 13.32798 S ? A ? 215 SG 1
   ATOM 3423 N A ASP A 229 ? 33.82277 7.99873 59.71403 0.534 12.05524 N ? A ? 216 N 1
   ATOM 3424 CA A ASP A 229 ? 35.23695 7.85563 59.39895 0.534 11.15804 C ? A ? 216 CA 1
   ATOM 3425 C A ASP A 229 ? 35.73066 9.00975 58.53393 0.534 8.51774 C ? A ? 216 C 1
   ATOM 3426 O A ASP A 229 ? 36.82542 9.52506 58.76592 0.534 9.97392 O ? A ? 216 O 1
   ATOM 3427 CB A ASP A 229 ? 35.50301 6.53612 58.66185 0.534 11.29174 C ? A ? 216 CB 1
   ATOM 3428 CG A ASP A 229 ? 35.39459 5.30549 59.54421 0.534 11.15722 C ? A ? 216 CG 1
   ATOM 3429 OD1 A ASP A 229 ? 35.32075 5.42255 60.77407 0.534 10.64602 O ? A ? 216 OD1 1
   ATOM 3430 OD2 A ASP A 229 ? 35.35246 4.18886 58.97320 0.534 10.51650 O ? A ? 216 OD2 1
   ATOM 3431 N B ASP A 229 ? 33.95170 7.94914 59.76426 0.466 12.02298 N ? A ? 216 N 1
   ATOM 3432 CA B ASP A 229 ? 35.35888 7.92749 59.39084 0.466 11.13897 C ? A ? 216 CA 1
   ATOM 3433 C B ASP A 229 ? 35.70706 9.07479 58.43942 0.466 8.49374 C ? A ? 216 C 1
   ATOM 3434 O B ASP A 229 ? 36.83352 9.57213 58.47530 0.466 9.56013 O ? A ? 216 O 1
   ATOM 3435 CB B ASP A 229 ? 35.72202 6.57999 58.73854 0.466 11.17317 C ? A ? 216 CB 1
   ATOM 3436 CG B ASP A 229 ? 35.40064 5.37076 59.62319 0.466 11.11288 C ? A ? 216 CG 1
   ATOM 3437 OD1 B ASP A 229 ? 35.57242 5.46490 60.84410 0.466 10.54310 O ? A ? 216 OD1 1
   ATOM 3438 OD2 B ASP A 229 ? 34.97027 4.30790 59.09189 0.466 10.87296 O ? A ? 216 OD2 1
   ATOM 3439 N A ILE A 230 ? 34.97312 9.38402 57.49473 0.534 8.01345 N ? A ? 217 N 1
   ATOM 3440 CA A ILE A 230 ? 35.42233 10.50446 56.66075 0.534 6.57732 C ? A ? 217 CA 1
   ATOM 3441 C A ILE A 230 ? 35.61461 11.73916 57.53976 0.534 9.94279 C ? A ? 217 C 1
   ATOM 3442 O A ILE A 230 ? 36.57967 12.48447 57.38603 0.534 9.85539 O ? A ? 217 O 1
   ATOM 3443 CB A ILE A 230 ? 34.41151 10.78364 55.51691 0.534 9.23636 C ? A ? 217 CB 1
   ATOM 3444 CG1 A ILE A 230 ? 34.32213 9.61530 54.55192 0.534 11.60935 C ? A ? 217 CG1 1
   ATOM 3445 CG2 A ILE A 230 ? 34.76720 12.09038 54.79000 0.534 11.60928 C ? A ? 217 CG2 1
   ATOM 3446 CD1 A ILE A 230 ? 33.04608 9.64837 53.67132 0.534 13.32562 C ? A ? 217 CD1 1
   ATOM 3447 N B ILE A 230 ? 34.77208 9.49542 57.57356 0.466 7.82496 N ? A ? 217 N 1
   ATOM 3448 CA B ILE A 230 ? 35.08665 10.59631 56.64830 0.466 7.94839 C ? A ? 217 CA 1
   ATOM 3449 C B ILE A 230 ? 35.52872 11.83203 57.41136 0.466 9.76618 C ? A ? 217 C 1
   ATOM 3450 O B ILE A 230 ? 36.44038 12.54781 56.98099 0.466 9.44357 O ? A ? 217 O 1
   ATOM 3451 CB B ILE A 230 ? 33.86895 10.94967 55.76229 0.466 9.05456 C ? A ? 217 CB 1
   ATOM 3452 CG1 B ILE A 230 ? 33.75440 9.95419 54.64810 0.466 11.67188 C ? A ? 217 CG1 1
   ATOM 3453 CG2 B ILE A 230 ? 34.03354 12.37492 55.17138 0.466 9.23081 C ? A ? 217 CG2 1
   ATOM 3454 CD1 B ILE A 230 ? 32.42950 10.03963 53.89732 0.466 10.69561 C ? A ? 217 CD1 1
   ATOM 3455 N A LEU A 231 ? 34.74451 11.91789 58.53460 0.534 8.18340 N ? A ? 218 N 1
   ATOM 3456 CA A LEU A 231 ? 34.88086 13.09559 59.37881 0.534 8.21139 C ? A ? 218 CA 1
   ATOM 3457 C A LEU A 231 ? 36.00464 12.97353 60.42227 0.534 10.24186 C ? A ? 218 C 1
   ATOM 3458 O A LEU A 231 ? 36.52292 13.99560 60.89506 0.534 10.97616 O ? A ? 218 O 1
   ATOM 3459 CB A LEU A 231 ? 33.57414 13.35163 60.12578 0.534 6.55302 C ? A ? 218 CB 1
   ATOM 3460 CG A LEU A 231 ? 32.36375 13.63809 59.21150 0.534 10.14792 C ? A ? 218 CG 1
   ATOM 3461 CD1 A LEU A 231 ? 31.07130 13.66256 60.05310 0.534 7.36907 C ? A ? 218 CD1 1
   ATOM 3462 CD2 A LEU A 231 ? 32.62657 14.96887 58.44002 0.534 9.48843 C ? A ? 218 CD2 1
   ATOM 3463 N B LEU A 231 ? 34.87534 12.09763 58.54996 0.466 8.41783 N ? A ? 218 N 1
   ATOM 3464 CA B LEU A 231 ? 35.09760 13.31182 59.31728 0.466 8.10565 C ? A ? 218 CA 1
   ATOM 3465 C B LEU A 231 ? 36.18500 13.16469 60.39180 0.466 9.54969 C ? A ? 218 C 1
   ATOM 3466 O B LEU A 231 ? 36.72060 14.18367 60.86548 0.466 11.15743 O ? A ? 218 O 1
   ATOM 3467 CB B LEU A 231 ? 33.79076 13.73243 60.02797 0.466 7.36689 C ? A ? 218 CB 1
   ATOM 3468 CG B LEU A 231 ? 32.48807 13.91588 59.21489 0.466 10.01372 C ? A ? 218 CG 1
   ATOM 3469 CD1 B LEU A 231 ? 31.40867 14.54418 60.08515 0.466 10.05413 C ? A ? 218 CD1 1
   ATOM 3470 CD2 B LEU A 231 ? 32.69337 14.73147 57.95341 0.466 9.50947 C ? A ? 218 CD2 1
   ATOM 3471 N A TRP A 232 ? 36.34556 11.73825 60.85409 0.534 8.56049 N ? A ? 219 N 1
   ATOM 3472 CA A TRP A 232 ? 37.09626 11.56672 62.09067 0.534 8.09228 C ? A ? 219 CA 1
   ATOM 3473 C A TRP A 232 ? 38.48262 10.95546 61.93515 0.534 9.73068 C ? A ? 219 C 1
   ATOM 3474 O A TRP A 232 ? 39.27972 11.03459 62.88630 0.534 9.43798 O ? A ? 219 O 1
   ATOM 3475 CB A TRP A 232 ? 36.31026 10.69584 63.08165 0.534 9.25480 C ? A ? 219 CB 1
   ATOM 3476 CG A TRP A 232 ? 35.36106 11.48489 63.88893 0.534 10.67674 C ? A ? 219 CG 1
   ATOM 3477 CD1 A TRP A 232 ? 34.04517 11.70678 63.62100 0.534 9.82652 C ? A ? 219 CD1 1
   ATOM 3478 CD2 A TRP A 232 ? 35.66255 12.21248 65.07509 0.534 10.51944 C ? A ? 219 CD2 1
   ATOM 3479 NE1 A TRP A 232 ? 33.49192 12.52427 64.59758 0.534 13.07385 N ? A ? 219 NE1 1
   ATOM 3480 CE2 A TRP A 232 ? 34.47232 12.85150 65.49860 0.534 13.03385 C ? A ? 219 CE2 1
   ATOM 3481 CE3 A TRP A 232 ? 36.82381 12.37140 65.84481 0.534 10.06618 C ? A ? 219 CE3 1
   ATOM 3482 CZ2 A TRP A 232 ? 34.40504 13.62502 66.67820 0.534 11.03459 C ? A ? 219 CZ2 1
   ATOM 3483 CZ3 A TRP A 232 ? 36.75446 13.15707 67.03208 0.534 14.71517 C ? A ? 219 CZ3 1
   ATOM 3484 CH2 A TRP A 232 ? 35.55919 13.78745 67.40277 0.534 12.36142 C ? A ? 219 CH2 1
   ATOM 3485 N B TRP A 232 ? 36.48104 11.91149 60.82559 0.466 8.69300 N ? A ? 219 N 1
   ATOM 3486 CA B TRP A 232 ? 37.22114 11.64742 62.05130 0.466 8.22409 C ? A ? 219 CA 1
   ATOM 3487 C B TRP A 232 ? 38.57751 10.97540 61.82952 0.466 9.63746 C ? A ? 219 C 1
   ATOM 3488 O B TRP A 232 ? 39.48218 11.14432 62.65241 0.466 9.50874 O ? A ? 219 O 1
   ATOM 3489 CB B TRP A 232 ? 36.38547 10.76144 63.00113 0.466 9.22461 C ? A ? 219 CB 1
   ATOM 3490 CG B TRP A 232 ? 35.32196 11.51631 63.77730 0.466 10.70988 C ? A ? 219 CG 1
   ATOM 3491 CD1 B TRP A 232 ? 34.03398 11.78979 63.37804 0.466 9.98852 C ? A ? 219 CD1 1
   ATOM 3492 CD2 B TRP A 232 ? 35.47555 12.12129 65.05517 0.466 10.37703 C ? A ? 219 CD2 1
   ATOM 3493 NE1 B TRP A 232 ? 33.38016 12.53353 64.34594 0.466 13.27533 N ? A ? 219 NE1 1
   ATOM 3494 CE2 B TRP A 232 ? 34.24534 12.74293 65.38626 0.466 13.11556 C ? A ? 219 CE2 1
   ATOM 3495 CE3 B TRP A 232 ? 36.53091 12.18578 65.97463 0.466 10.57865 C ? A ? 219 CE3 1
   ATOM 3496 CZ2 B TRP A 232 ? 34.04437 13.40718 66.60151 0.466 10.58541 C ? A ? 219 CZ2 1
   ATOM 3497 CZ3 B TRP A 232 ? 36.31315 12.83340 67.19285 0.466 13.02644 C ? A ? 219 CZ3 1
   ATOM 3498 CH2 B TRP A 232 ? 35.09333 13.45932 67.46790 0.466 13.13147 C ? A ? 219 CH2 1
   ATOM 3499 N A SER A 233 ? 38.77041 10.29589 60.81688 0.534 8.72102 N ? A ? 220 N 1
   ATOM 3500 CA A SER A 233 ? 40.00522 9.50979 60.78977 0.534 8.71046 C ? A ? 220 CA 1
   ATOM 3501 C A SER A 233 ? 41.24801 10.40331 60.56618 0.534 9.84573 C ? A ? 220 C 1
   ATOM 3502 O A SER A 233 ? 41.15745 11.53692 60.05421 0.534 10.16706 O ? A ? 220 O 1
   ATOM 3503 CB A SER A 233 ? 39.90739 8.42029 59.71391 0.534 9.81112 C ? A ? 220 CB 1
   ATOM 3504 OG A SER A 233 ? 39.78994 9.00293 58.41560 0.534 10.38908 O ? A ? 220 OG 1
   ATOM 3505 N B SER A 233 ? 38.73351 10.18050 60.77705 0.466 8.71965 N ? A ? 220 N 1
   ATOM 3506 CA B SER A 233 ? 39.94560 9.35094 60.71537 0.466 8.66708 C ? A ? 220 CA 1
   ATOM 3507 C B SER A 233 ? 41.22418 10.21136 60.58736 0.466 9.96241 C ? A ? 220 C 1
   ATOM 3508 O B SER A 233 ? 41.17993 11.38143 60.17157 0.466 10.34080 O ? A ? 220 O 1
   ATOM 3509 CB B SER A 233 ? 39.84108 8.35135 59.55636 0.466 9.77480 C ? A ? 220 CB 1
   ATOM 3510 OG B SER A 233 ? 39.79337 9.02536 58.29676 0.466 10.34254 O ? A ? 220 OG 1
   ATOM 3511 N A ASP A 234 ? 42.42538 9.86521 60.92921 0.534 10.27702 N ? A ? 221 N 1
   ATOM 3512 CA A ASP A 234 ? 43.72615 10.51273 60.73692 0.534 9.08159 C ? A ? 221 CA 1
   ATOM 3513 C A ASP A 234 ? 44.69310 9.51729 60.12187 0.534 10.42961 C ? A ? 221 C 1
   ATOM 3514 O A ASP A 234 ? 44.56926 8.31528 60.36342 0.534 10.16525 O ? A ? 221 O 1
   ATOM 3515 CB A ASP A 234 ? 44.38186 10.93174 62.06529 0.534 9.53265 C ? A ? 221 CB 1
   ATOM 3516 CG A ASP A 234 ? 43.49872 11.86512 62.89493 0.534 11.25761 C ? A ? 221 CG 1
   ATOM 3517 OD1 A ASP A 234 ? 43.28033 12.97833 62.42474 0.534 10.27266 O ? A ? 221 OD1 1
   ATOM 3518 OD2 A ASP A 234 ? 43.06803 11.47260 64.03061 0.534 13.07243 O ? A ? 221 OD2 1
   ATOM 3519 N B ASP A 234 ? 42.38484 9.60762 60.92566 0.466 9.32575 N ? A ? 221 N 1
   ATOM 3520 CA B ASP A 234 ? 43.68528 10.30644 60.93069 0.466 10.19117 C ? A ? 221 CA 1
   ATOM 3521 C B ASP A 234 ? 44.75621 9.46192 60.25701 0.466 10.43758 C ? A ? 221 C 1
   ATOM 3522 O B ASP A 234 ? 44.71644 8.23809 60.36705 0.466 10.08718 O ? A ? 221 O 1
   ATOM 3523 CB B ASP A 234 ? 44.19670 10.55427 62.36245 0.466 9.95753 C ? A ? 221 CB 1
   ATOM 3524 CG B ASP A 234 ? 43.42649 11.65176 63.08823 0.466 12.00669 C ? A ? 221 CG 1
   ATOM 3525 OD1 B ASP A 234 ? 43.26157 12.72440 62.49616 0.466 9.85377 O ? A ? 221 OD1 1
   ATOM 3526 OD2 B ASP A 234 ? 43.04050 11.43050 64.27963 0.466 12.10993 O ? A ? 221 OD2 1
   ATOM 3527 N A PRO A 235 ? 45.76449 9.98282 59.49628 0.534 10.26517 N ? A ? 222 N 1
   ATOM 3528 CA A PRO A 235 ? 46.88041 9.04526 59.23737 0.534 9.66853 C ? A ? 222 CA 1
   ATOM 3529 C A PRO A 235 ? 47.46902 8.53394 60.56358 0.534 10.11878 C ? A ? 222 C 1
   ATOM 3530 O A PRO A 235 ? 47.40880 9.19549 61.59986 0.534 10.11601 O ? A ? 222 O 1
   ATOM 3531 CB A PRO A 235 ? 47.90076 9.90371 58.48478 0.534 10.73419 C ? A ? 222 CB 1
   ATOM 3532 CG A PRO A 235 ? 47.57107 11.38924 58.88717 0.534 12.61433 C ? A ? 222 CG 1
   ATOM 3533 CD A PRO A 235 ? 46.06716 11.36944 59.05079 0.534 9.70665 C ? A ? 222 CD 1
   ATOM 3534 N B PRO A 235 ? 45.79498 10.07435 59.69582 0.466 9.88243 N ? A ? 222 N 1
   ATOM 3535 CA B PRO A 235 ? 46.96987 9.26618 59.31155 0.466 10.35794 C ? A ? 222 CA 1
   ATOM 3536 C B PRO A 235 ? 47.77077 8.87074 60.55352 0.466 10.89801 C ? A ? 222 C 1
   ATOM 3537 O B PRO A 235 ? 47.87394 9.62887 61.53232 0.466 8.55252 O ? A ? 222 O 1
   ATOM 3538 CB B PRO A 235 ? 47.78127 10.21502 58.42619 0.466 11.07195 C ? A ? 222 CB 1
   ATOM 3539 CG B PRO A 235 ? 47.47591 11.65294 59.02771 0.466 11.98420 C ? A ? 222 CG 1
   ATOM 3540 CD B PRO A 235 ? 46.01635 11.53061 59.48706 0.466 9.54715 C ? A ? 222 CD 1
   ATOM 3541 N A LEU A 236 ? 48.09552 7.35321 60.52731 0.534 11.39848 N ? A ? 223 N 1
   ATOM 3542 CA A LEU A 236 ? 48.97102 6.92341 61.61949 0.534 11.44406 C ? A ? 223 CA 1
   ATOM 3543 C A LEU A 236 ? 50.02415 7.96750 61.92946 0.534 12.76360 C ? A ? 223 C 1
   ATOM 3544 O A LEU A 236 ? 50.47165 8.71070 61.05316 0.534 9.87608 O ? A ? 223 O 1
   ATOM 3545 CB A LEU A 236 ? 49.71218 5.62910 61.25444 0.534 13.03501 C ? A ? 223 CB 1
   ATOM 3546 CG A LEU A 236 ? 48.85645 4.38217 61.19029 0.534 12.00455 C ? A ? 223 CG 1
   ATOM 3547 CD1 A LEU A 236 ? 49.55333 3.36353 60.31320 0.534 14.29132 C ? A ? 223 CD1 1
   ATOM 3548 CD2 A LEU A 236 ? 48.62989 3.84815 62.62882 0.534 13.21252 C ? A ? 223 CD2 1
   ATOM 3549 N B LEU A 236 ? 48.37767 7.67532 60.48610 0.466 11.22579 N ? A ? 223 N 1
   ATOM 3550 CA B LEU A 236 ? 49.29497 7.20851 61.52565 0.466 11.68310 C ? A ? 223 CA 1
   ATOM 3551 C B LEU A 236 ? 50.35613 8.26233 61.81610 0.466 12.90655 C ? A ? 223 C 1
   ATOM 3552 O B LEU A 236 ? 50.75990 9.02287 60.94000 0.466 11.10166 O ? A ? 223 O 1
   ATOM 3553 CB B LEU A 236 ? 49.99504 5.90767 61.08556 0.466 12.54615 C ? A ? 223 CB 1
   ATOM 3554 CG B LEU A 236 ? 49.16453 4.62572 61.02050 0.466 12.36630 C ? A ? 223 CG 1
   ATOM 3555 CD1 B LEU A 236 ? 50.00095 3.53852 60.38126 0.466 14.86363 C ? A ? 223 CD1 1
   ATOM 3556 CD2 B LEU A 236 ? 48.70774 4.22632 62.42225 0.466 13.25812 C ? A ? 223 CD2 1
   ATOM 3557 N A GLU A 237 ? 50.47593 7.97254 63.18230 0.534 12.97342 N ? A ? 224 N 1
   ATOM 3558 CA A GLU A 237 ? 51.55423 8.87708 63.54919 0.534 13.36919 C ? A ? 224 CA 1
   ATOM 3559 C A GLU A 237 ? 52.80162 8.55754 62.74557 0.534 17.48621 C ? A ? 224 C 1
   ATOM 3560 O A GLU A 237 ? 53.55075 9.45784 62.37921 0.534 12.61577 O ? A ? 224 O 1
   ATOM 3561 CB A GLU A 237 ? 51.83788 8.79288 65.04985 0.534 13.84265 C ? A ? 224 CB 1
   ATOM 3562 CG A GLU A 237 ? 52.97643 9.72632 65.48113 0.534 17.55171 C ? A ? 224 CG 1
   ATOM 3563 CD A GLU A 237 ? 53.14470 9.79734 66.98868 0.534 23.72634 C ? A ? 224 CD 1
   ATOM 3564 OE1 A GLU A 237 ? 52.59908 10.72511 67.59167 0.534 21.70434 O ? A ? 224 OE1 1
   ATOM 3565 OE2 A GLU A 237 ? 53.83715 8.91684 67.53397 0.534 22.21119 O ? A ? 224 OE2 1
   ATOM 3566 N B GLU A 237 ? 50.80613 8.31233 63.07172 0.466 12.92293 N ? A ? 224 N 1
   ATOM 3567 CA B GLU A 237 ? 51.86983 9.24459 63.42951 0.466 12.56629 C ? A ? 224 CA 1
   ATOM 3568 C B GLU A 237 ? 53.11037 9.00471 62.57203 0.466 13.76801 C ? A ? 224 C 1
   ATOM 3569 O B GLU A 237 ? 53.79108 9.94718 62.15614 0.466 14.70437 O ? A ? 224 O 1
   ATOM 3570 CB B GLU A 237 ? 52.21469 9.08548 64.90732 0.466 17.52674 C ? A ? 224 CB 1
   ATOM 3571 CG B GLU A 237 ? 53.60031 9.65846 65.22444 0.466 17.01311 C ? A ? 224 CG 1
   ATOM 3572 CD B GLU A 237 ? 54.01217 9.42005 66.65596 0.466 23.61549 C ? A ? 224 CD 1
   ATOM 3573 OE1 B GLU A 237 ? 53.38041 10.01681 67.57052 0.466 19.31478 O ? A ? 224 OE1 1
   ATOM 3574 OE2 B GLU A 237 ? 54.94296 8.61414 66.83994 0.466 19.47247 O ? A ? 224 OE2 1
   ATOM 3575 N A ASP A 238 ? 53.04271 7.27478 62.46106 0.534 14.37231 N ? A ? 225 N 1
   ATOM 3576 CA A ASP A 238 ? 54.21183 6.91572 61.66584 0.534 15.53873 C ? A ? 225 CA 1
   ATOM 3577 C A ASP A 238 ? 53.79297 6.55703 60.24147 0.534 16.02922 C ? A ? 225 C 1
   ATOM 3578 O A ASP A 238 ? 54.38536 5.69901 59.58388 0.534 16.13995 O ? A ? 225 O 1
   ATOM 3579 CB A ASP A 238 ? 55.02386 5.82162 62.35784 0.534 19.21199 C ? A ? 225 CB 1
   ATOM 3580 CG A ASP A 238 ? 54.22738 4.55881 62.63056 0.534 26.20552 C ? A ? 225 CG 1
   ATOM 3581 OD1 A ASP A 238 ? 53.00116 4.48165 62.31409 0.534 23.57405 O ? A ? 225 OD1 1
   ATOM 3582 OD2 A ASP A 238 ? 54.85935 3.60228 63.16711 0.534 24.63171 O ? A ? 225 OD2 1
   ATOM 3583 N B ASP A 238 ? 53.41359 7.73365 62.31245 0.466 16.62010 N ? A ? 225 N 1
   ATOM 3584 CA B ASP A 238 ? 54.54183 7.32036 61.49101 0.466 15.57094 C ? A ? 225 CA 1
   ATOM 3585 C B ASP A 238 ? 54.10228 6.99103 60.06800 0.466 16.44794 C ? A ? 225 C 1
   ATOM 3586 O B ASP A 238 ? 54.75703 6.20240 59.37361 0.466 15.65341 O ? A ? 225 O 1
   ATOM 3587 CB B ASP A 238 ? 55.27032 6.13453 62.12681 0.466 19.01762 C ? A ? 225 CB 1
   ATOM 3588 CG B ASP A 238 ? 54.39191 4.92316 62.24915 0.466 23.04419 C ? A ? 225 CG 1
   ATOM 3589 OD1 B ASP A 238 ? 53.19492 5.13222 62.49649 0.466 21.99942 O ? A ? 225 OD1 1
   ATOM 3590 OD2 B ASP A 238 ? 54.87200 3.75840 62.10692 0.466 29.11028 O ? A ? 225 OD2 1
   ATOM 3591 N A PHE A 239 ? 52.77769 7.26446 59.73037 0.534 13.52433 N ? A ? 226 N 1
   ATOM 3592 CA A PHE A 239 ? 52.37989 7.16904 58.32321 0.534 10.86665 C ? A ? 226 CA 1
   ATOM 3593 C A PHE A 239 ? 53.58447 7.15650 57.38790 0.534 13.46850 C ? A ? 226 C 1
   ATOM 3594 O A PHE A 239 ? 54.37663 8.10188 57.37542 0.534 15.04086 O ? A ? 226 O 1
   ATOM 3595 CB A PHE A 239 ? 51.49282 8.37731 57.98691 0.534 12.22636 C ? A ? 226 CB 1
   ATOM 3596 CG A PHE A 239 ? 50.95185 8.39011 56.56026 0.534 11.69999 C ? A ? 226 CG 1
   ATOM 3597 CD1 A PHE A 239 ? 51.67496 8.96231 55.51077 0.534 12.48855 C ? A ? 226 CD1 1
   ATOM 3598 CD2 A PHE A 239 ? 49.72903 7.80042 56.28759 0.534 11.29578 C ? A ? 226 CD2 1
   ATOM 3599 CE1 A PHE A 239 ? 51.09926 8.96858 54.17660 0.534 10.70102 C ? A ? 226 CE1 1
   ATOM 3600 CE2 A PHE A 239 ? 49.14914 7.82270 55.01915 0.534 11.29006 C ? A ? 226 CE2 1
   ATOM 3601 CZ A PHE A 239 ? 49.83860 8.39441 53.95522 0.534 11.30078 C ? A ? 226 CZ 1
   ATOM 3602 N B PHE A 239 ? 53.00322 7.60271 59.61236 0.466 13.17869 N ? A ? 226 N 1
   ATOM 3603 CA B PHE A 239 ? 52.56788 7.43790 58.22513 0.466 11.82764 C ? A ? 226 CA 1
   ATOM 3604 C B PHE A 239 ? 53.74644 7.60981 57.26698 0.466 13.62782 C ? A ? 226 C 1
   ATOM 3605 O B PHE A 239 ? 54.47336 8.61330 57.32085 0.466 13.11622 O ? A ? 226 O 1
   ATOM 3606 CB B PHE A 239 ? 51.47796 8.47781 57.91132 0.466 12.21436 C ? A ? 226 CB 1
   ATOM 3607 CG B PHE A 239 ? 50.73521 8.28851 56.56163 0.466 11.48479 C ? A ? 226 CG 1
   ATOM 3608 CD1 B PHE A 239 ? 51.27309 8.78466 55.38721 0.466 14.23579 C ? A ? 226 CD1 1
   ATOM 3609 CD2 B PHE A 239 ? 49.48486 7.67409 56.50512 0.466 11.76124 C ? A ? 226 CD2 1
   ATOM 3610 CE1 B PHE A 239 ? 50.59548 8.67429 54.16967 0.466 9.98772 C ? A ? 226 CE1 1
   ATOM 3611 CE2 B PHE A 239 ? 48.76138 7.57515 55.28559 0.466 8.91732 C ? A ? 226 CE2 1
   ATOM 3612 CZ B PHE A 239 ? 49.33385 8.06678 54.09792 0.466 10.61453 C ? A ? 226 CZ 1
   ATOM 3613 N A GLY A 240 ? 53.66724 6.11189 56.54380 0.534 14.24737 N ? A ? 227 N 1
   ATOM 3614 CA A GLY A 240 ? 54.74452 6.00097 55.57353 0.534 18.36935 C ? A ? 227 CA 1
   ATOM 3615 C A GLY A 240 ? 55.93881 5.24466 56.09859 0.534 19.50035 C ? A ? 227 C 1
   ATOM 3616 O A GLY A 240 ? 56.81644 4.86042 55.30737 0.534 18.83931 O ? A ? 227 O 1
   ATOM 3617 N B GLY A 240 ? 53.89064 6.64436 56.35592 0.466 14.94109 N ? A ? 227 N 1
   ATOM 3618 CA B GLY A 240 ? 54.99282 6.61178 55.40437 0.466 15.17449 C ? A ? 227 CA 1
   ATOM 3619 C B GLY A 240 ? 56.20890 5.85098 55.89099 0.466 19.37483 C ? A ? 227 C 1
   ATOM 3620 O B GLY A 240 ? 57.07643 5.50345 55.06983 0.466 19.68449 O ? A ? 227 O 1
   ATOM 3621 N A ASN A 241 ? 55.99744 5.01422 57.40320 0.534 17.83208 N ? A ? 228 N 1
   ATOM 3622 CA A ASN A 241 ? 57.03920 4.18281 58.01505 0.534 22.43573 C ? A ? 228 CA 1
   ATOM 3623 C A ASN A 241 ? 56.41664 3.13878 58.93055 0.534 21.31419 C ? A ? 228 C 1
   ATOM 3624 O A ASN A 241 ? 56.84346 2.92524 60.06159 0.534 27.80725 O ? A ? 228 O 1
   ATOM 3625 CB A ASN A 241 ? 58.06780 5.02627 58.75217 0.534 22.59973 C ? A ? 228 CB 1
   ATOM 3626 CG A ASN A 241 ? 59.36966 5.07765 58.00157 0.534 30.69387 C ? A ? 228 CG 1
   ATOM 3627 OD1 A ASN A 241 ? 59.61898 6.03179 57.26796 0.534 33.59653 O ? A ? 228 OD1 1
   ATOM 3628 ND2 A ASN A 241 ? 60.17307 4.00729 58.09782 0.534 29.54306 N ? A ? 228 ND2 1
   ATOM 3629 N B ASN A 241 ? 56.29621 5.56321 57.19196 0.466 18.13074 N ? A ? 228 N 1
   ATOM 3630 CA B ASN A 241 ? 57.43143 4.84000 57.78131 0.466 21.90976 C ? A ? 228 CA 1
   ATOM 3631 C B ASN A 241 ? 56.95429 3.71818 58.69944 0.466 23.71368 C ? A ? 228 C 1
   ATOM 3632 O B ASN A 241 ? 57.55829 3.44229 59.73795 0.466 26.50919 O ? A ? 228 O 1
   ATOM 3633 CB B ASN A 241 ? 58.35518 5.80467 58.52373 0.466 19.27034 C ? A ? 228 CB 1
   ATOM 3634 CG B ASN A 241 ? 58.59620 7.06797 57.73866 0.466 27.09876 C ? A ? 228 CG 1
   ATOM 3635 OD1 B ASN A 241 ? 58.26341 8.15096 58.18179 0.466 31.65602 O ? A ? 228 OD1 1
   ATOM 3636 ND2 B ASN A 241 ? 59.12233 6.92975 56.53257 0.466 30.34439 N ? A ? 228 ND2 1
   ATOM 3637 N A GLU A 242 ? 55.43939 2.41468 58.41402 0.534 21.70707 N ? A ? 229 N 1
   ATOM 3638 CA A GLU A 242 ? 54.65379 1.51111 59.25053 0.534 22.72126 C ? A ? 229 CA 1
   ATOM 3639 C A GLU A 242 ? 55.43862 0.26310 59.66098 0.534 31.56473 C ? A ? 229 C 1
   ATOM 3640 O A GLU A 242 ? 56.18140 -0.31661 58.86817 0.534 26.92691 O ? A ? 229 O 1
   ATOM 3641 CB A GLU A 242 ? 53.38930 1.09950 58.50825 0.534 28.04088 C ? A ? 229 CB 1
   ATOM 3642 CG A GLU A 242 ? 52.37295 2.21206 58.48735 0.534 20.93493 C ? A ? 229 CG 1
   ATOM 3643 CD A GLU A 242 ? 52.46496 3.09626 57.27552 0.534 17.22349 C ? A ? 229 CD 1
   ATOM 3644 OE1 A GLU A 242 ? 53.37619 2.92005 56.43522 0.534 18.87775 O ? A ? 229 OE1 1
   ATOM 3645 OE2 A GLU A 242 ? 51.61749 4.00333 57.17243 0.534 14.42833 O ? A ? 229 OE2 1
   ATOM 3646 N B GLU A 242 ? 55.90583 3.01082 58.27747 0.466 18.48018 N ? A ? 229 N 1
   ATOM 3647 CA B GLU A 242 ? 55.22695 2.01607 59.09968 0.466 23.62034 C ? A ? 229 CA 1
   ATOM 3648 C B GLU A 242 ? 56.06879 0.75491 59.30106 0.466 31.25702 C ? A ? 229 C 1
   ATOM 3649 O B GLU A 242 ? 56.81237 0.32247 58.41462 0.466 27.41112 O ? A ? 229 O 1
   ATOM 3650 CB B GLU A 242 ? 53.90473 1.62024 58.44961 0.466 25.08455 C ? A ? 229 CB 1
   ATOM 3651 CG B GLU A 242 ? 52.83920 2.71703 58.43501 0.466 16.84466 C ? A ? 229 CG 1
   ATOM 3652 CD B GLU A 242 ? 52.92914 3.65104 57.22952 0.466 19.47052 C ? A ? 229 CD 1
   ATOM 3653 OE1 B GLU A 242 ? 53.92049 3.59080 56.46101 0.466 19.24077 O ? A ? 229 OE1 1
   ATOM 3654 OE2 B GLU A 242 ? 51.99153 4.47102 57.06750 0.466 15.43749 O ? A ? 229 OE2 1
   ATOM 3655 N A LYS A 243 ? 55.24277 -0.16417 60.90547 0.534 30.80348 N ? A ? 230 N 1
   ATOM 3656 CA A LYS A 243 ? 55.88939 -1.36559 61.41093 0.534 40.75072 C ? A ? 230 CA 1
   ATOM 3657 C A LYS A 243 ? 54.99685 -2.60276 61.32054 0.534 41.13393 C ? A ? 230 C 1
   ATOM 3658 O A LYS A 243 ? 55.50192 -3.72563 61.44200 0.534 40.52850 O ? A ? 230 O 1
   ATOM 3659 CB A LYS A 243 ? 56.36958 -1.12787 62.85152 0.534 40.07608 C ? A ? 230 CB 1
   ATOM 3660 CG A LYS A 243 ? 57.55368 -0.14923 62.91506 0.534 43.66141 C ? A ? 230 CG 1
   ATOM 3661 CD A LYS A 243 ? 58.64970 -0.52505 61.88663 0.534 45.73129 C ? A ? 230 CD 1
   ATOM 3662 CE A LYS A 243 ? 59.74753 0.54775 61.75646 0.534 44.57367 C ? A ? 230 CE 1
   ATOM 3663 NZ A LYS A 243 ? 60.38961 0.88243 63.06316 0.534 54.75132 N ? A ? 230 NZ 1
   ATOM 3664 N B LYS A 243 ? 55.88428 0.13192 60.46499 0.466 33.40683 N ? A ? 230 N 1
   ATOM 3665 CA B LYS A 243 ? 56.57473 -1.12143 60.76966 0.466 34.71388 C ? A ? 230 CA 1
   ATOM 3666 C B LYS A 243 ? 55.78937 -2.30350 60.20977 0.466 41.96014 C ? A ? 230 C 1
   ATOM 3667 O B LYS A 243 ? 56.25924 -3.00681 59.31177 0.466 42.07153 O ? A ? 230 O 1
   ATOM 3668 CB B LYS A 243 ? 56.77884 -1.25527 62.28352 0.466 41.71155 C ? A ? 230 CB 1
   ATOM 3669 CG B LYS A 243 ? 57.83801 -0.32627 62.86810 0.466 44.20023 C ? A ? 230 CG 1
   ATOM 3670 CD B LYS A 243 ? 58.09405 -0.62750 64.34511 0.466 47.04944 C ? A ? 230 CD 1
   ATOM 3671 CE B LYS A 243 ? 59.33200 0.09232 64.84492 0.466 49.31380 C ? A ? 230 CE 1
   ATOM 3672 NZ B LYS A 243 ? 59.31867 1.52511 64.44866 0.466 54.70931 N ? A ? 230 NZ 1
   ATOM 3673 N A THR A 244 ? 53.69942 -2.42441 61.07544 0.534 42.04087 N ? A ? 231 N 1
   ATOM 3674 CA A THR A 244 ? 52.78694 -3.48401 60.64535 0.534 42.32380 C ? A ? 231 CA 1
   ATOM 3675 C A THR A 244 ? 52.14820 -3.05712 59.32252 0.534 39.87365 C ? A ? 231 C 1
   ATOM 3676 O A THR A 244 ? 52.42778 -1.97522 58.79110 0.534 39.68062 O ? A ? 231 O 1
   ATOM 3677 CB A THR A 244 ? 51.71188 -3.77743 61.70983 0.534 42.87578 C ? A ? 231 CB 1
   ATOM 3678 OG1 A THR A 244 ? 50.57880 -2.92444 61.51544 0.534 31.02059 O ? A ? 231 OG1 1
   ATOM 3679 CG2 A THR A 244 ? 52.25223 -3.58157 63.14412 0.534 40.50255 C ? A ? 231 CG2 1
   ATOM 3680 N B THR A 244 ? 54.58348 -2.52895 60.73119 0.466 41.22621 N ? A ? 231 N 1
   ATOM 3681 CA B THR A 244 ? 53.67668 -3.53215 60.18774 0.466 40.11289 C ? A ? 231 CA 1
   ATOM 3682 C B THR A 244 ? 52.98029 -2.94283 58.96065 0.466 40.07229 C ? A ? 231 C 1
   ATOM 3683 O B THR A 244 ? 53.34871 -1.87728 58.46097 0.466 42.93148 O ? A ? 231 O 1
   ATOM 3684 CB B THR A 244 ? 52.68014 -3.98326 61.25691 0.466 43.36985 C ? A ? 231 CB 1
   ATOM 3685 OG1 B THR A 244 ? 53.17089 -3.62869 62.56139 0.466 46.46332 O ? A ? 231 OG1 1
   ATOM 3686 CG2 B THR A 244 ? 52.46387 -5.49617 61.19218 0.466 42.15778 C ? A ? 231 CG2 1
   ATOM 3687 N A GLN A 245 ? 51.27263 -3.89314 58.76999 0.534 36.96359 N ? A ? 232 N 1
   ATOM 3688 CA A GLN A 245 ? 50.47799 -3.39697 57.64354 0.534 38.69851 C ? A ? 232 CA 1
   ATOM 3689 C A GLN A 245 ? 48.98695 -3.64005 57.88432 0.534 29.89284 C ? A ? 232 C 1
   ATOM 3690 O A GLN A 245 ? 48.25888 -4.09840 57.00331 0.534 27.55629 O ? A ? 232 O 1
   ATOM 3691 CB A GLN A 245 ? 50.95627 -3.98531 56.30070 0.534 43.20089 C ? A ? 232 CB 1
   ATOM 3692 CG A GLN A 245 ? 50.57193 -3.15475 55.01140 0.534 37.41853 C ? A ? 232 CG 1
   ATOM 3693 CD A GLN A 245 ? 50.86306 -3.90645 53.69896 0.534 42.16362 C ? A ? 232 CD 1
   ATOM 3694 OE1 A GLN A 245 ? 51.63957 -4.85882 53.69432 0.534 58.71276 O ? A ? 232 OE1 1
   ATOM 3695 NE2 A GLN A 245 ? 50.23656 -3.48419 52.58973 0.534 38.01649 N ? A ? 232 NE2 1
   ATOM 3696 N B GLN A 245 ? 51.95698 -3.61446 58.44708 0.466 38.35213 N ? A ? 232 N 1
   ATOM 3697 CA B GLN A 245 ? 51.22083 -3.04787 57.32356 0.466 41.78138 C ? A ? 232 CA 1
   ATOM 3698 C B GLN A 245 ? 49.71321 -3.16492 57.55277 0.466 32.84264 C ? A ? 232 C 1
   ATOM 3699 O B GLN A 245 ? 48.92517 -3.39768 56.62377 0.466 30.43383 O ? A ? 232 O 1
   ATOM 3700 CB B GLN A 245 ? 51.66081 -3.68247 56.00204 0.466 39.58204 C ? A ? 232 CB 1
   ATOM 3701 CG B GLN A 245 ? 51.46392 -2.79551 54.76684 0.466 36.77276 C ? A ? 232 CG 1
   ATOM 3702 CD B GLN A 245 ? 52.65212 -2.85532 53.81519 0.466 40.68264 C ? A ? 232 CD 1
   ATOM 3703 OE1 B GLN A 245 ? 53.78847 -2.99256 54.24959 0.466 47.13350 O ? A ? 232 OE1 1
   ATOM 3704 NE2 B GLN A 245 ? 52.39181 -2.75964 52.51768 0.466 38.86579 N ? A ? 232 NE2 1
   ATOM 3705 N A GLU A 246 ? 48.50214 -3.30546 59.08528 0.534 26.94692 N ? A ? 233 N 1
   ATOM 3706 CA A GLU A 246 ? 47.06302 -3.11745 59.27766 0.534 25.79992 C ? A ? 233 CA 1
   ATOM 3707 C A GLU A 246 ? 46.69694 -1.76020 58.69161 0.534 22.84235 C ? A ? 233 C 1
   ATOM 3708 O A GLU A 246 ? 47.09492 -0.71775 59.23339 0.534 21.78058 O ? A ? 233 O 1
   ATOM 3709 CB A GLU A 246 ? 46.65484 -3.18359 60.74847 0.534 24.39398 C ? A ? 233 CB 1
   ATOM 3710 CG A GLU A 246 ? 46.70137 -4.55989 61.36580 0.534 30.27525 C ? A ? 233 CG 1
   ATOM 3711 CD A GLU A 246 ? 45.95545 -4.62278 62.70067 0.534 34.93209 C ? A ? 233 CD 1
   ATOM 3712 OE1 A GLU A 246 ? 46.56726 -4.29647 63.75230 0.534 32.67101 O ? A ? 233 OE1 1
   ATOM 3713 OE2 A GLU A 246 ? 44.74698 -4.99978 62.70526 0.534 38.91403 O ? A ? 233 OE2 1
   ATOM 3714 N B GLU A 246 ? 49.29363 -2.98512 58.80318 0.466 30.03533 N ? A ? 233 N 1
   ATOM 3715 CA B GLU A 246 ? 47.88236 -2.79880 59.09501 0.466 26.41838 C ? A ? 233 CA 1
   ATOM 3716 C B GLU A 246 ? 47.37338 -1.55190 58.37330 0.466 23.92957 C ? A ? 233 C 1
   ATOM 3717 O B GLU A 246 ? 47.96319 -0.47685 58.51201 0.466 25.70979 O ? A ? 233 O 1
   ATOM 3718 CB B GLU A 246 ? 47.69479 -2.66705 60.60590 0.466 26.81264 C ? A ? 233 CB 1
   ATOM 3719 CG B GLU A 246 ? 48.35217 -3.82076 61.38225 0.466 33.49272 C ? A ? 233 CG 1
   ATOM 3720 CD B GLU A 246 ? 48.12535 -3.75508 62.87437 0.466 29.57642 C ? A ? 233 CD 1
   ATOM 3721 OE1 B GLU A 246 ? 46.99232 -4.00754 63.30944 0.466 35.87727 O ? A ? 233 OE1 1
   ATOM 3722 OE2 B GLU A 246 ? 49.07713 -3.44338 63.62158 0.466 41.31976 O ? A ? 233 OE2 1
   ATOM 3723 N A HIS A 247 ? 45.96248 -1.78448 57.57804 0.534 18.97212 N ? A ? 234 N 1
   ATOM 3724 CA A HIS A 247 ? 45.62009 -0.57048 56.84927 0.534 16.31645 C ? A ? 234 CA 1
   ATOM 3725 C A HIS A 247 ? 44.83847 0.40958 57.71244 0.534 14.58455 C ? A ? 234 C 1
   ATOM 3726 O A HIS A 247 ? 45.00583 1.61786 57.56393 0.534 14.61983 O ? A ? 234 O 1
   ATOM 3727 CB A HIS A 247 ? 44.82694 -0.94321 55.60600 0.534 18.05188 C ? A ? 234 CB 1
   ATOM 3728 CG A HIS A 247 ? 45.72306 -1.38002 54.48718 0.534 20.20905 C ? A ? 234 CG 1
   ATOM 3729 ND1 A HIS A 247 ? 45.35435 -1.34420 53.16504 0.534 19.54241 N ? A ? 234 ND1 1
   ATOM 3730 CD2 A HIS A 247 ? 47.00499 -1.81399 54.51543 0.534 21.15667 C ? A ? 234 CD2 1
   ATOM 3731 CE1 A HIS A 247 ? 46.37538 -1.73368 52.41803 0.534 18.82153 C ? A ? 234 CE1 1
   ATOM 3732 NE2 A HIS A 247 ? 47.38698 -2.03126 53.21467 0.534 20.56836 N ? A ? 234 NE2 1
   ATOM 3733 N B HIS A 247 ? 46.27861 -1.69756 57.60869 0.466 18.66622 N ? A ? 234 N 1
   ATOM 3734 CA B HIS A 247 ? 45.68898 -0.59403 56.84445 0.466 16.28494 C ? A ? 234 CA 1
   ATOM 3735 C B HIS A 247 ? 44.91720 0.36992 57.74110 0.466 14.64756 C ? A ? 234 C 1
   ATOM 3736 O B HIS A 247 ? 45.14080 1.57734 57.70454 0.466 14.86160 O ? A ? 234 O 1
   ATOM 3737 CB B HIS A 247 ? 44.75014 -1.13135 55.76227 0.466 17.53433 C ? A ? 234 CB 1
   ATOM 3738 CG B HIS A 247 ? 45.48625 -1.65770 54.57313 0.466 20.65214 C ? A ? 234 CG 1
   ATOM 3739 ND1 B HIS A 247 ? 45.01268 -1.54715 53.28951 0.466 17.88849 N ? A ? 234 ND1 1
   ATOM 3740 CD2 B HIS A 247 ? 46.69416 -2.25761 54.48437 0.466 20.46919 C ? A ? 234 CD2 1
   ATOM 3741 CE1 B HIS A 247 ? 45.89426 -2.06656 52.45266 0.466 22.74834 C ? A ? 234 CE1 1
   ATOM 3742 NE2 B HIS A 247 ? 46.92376 -2.50689 53.15300 0.466 23.88064 N ? A ? 234 NE2 1
   ATOM 3743 N A PHE A 248 ? 43.97208 -0.09965 58.57652 0.534 13.11748 N ? A ? 235 N 1
   ATOM 3744 CA A PHE A 248 ? 43.16027 0.71761 59.48144 0.534 14.24900 C ? A ? 235 CA 1
   ATOM 3745 C A PHE A 248 ? 43.22146 0.11279 60.87507 0.534 15.90515 C ? A ? 235 C 1
   ATOM 3746 O A PHE A 248 ? 42.77896 -1.03840 61.05724 0.534 15.98113 O ? A ? 235 O 1
   ATOM 3747 CB A PHE A 248 ? 41.72047 0.76635 59.00545 0.534 13.60526 C ? A ? 235 CB 1
   ATOM 3748 CG A PHE A 248 ? 41.55436 1.48862 57.68843 0.534 14.08287 C ? A ? 235 CG 1
   ATOM 3749 CD1 A PHE A 248 ? 41.66473 0.79395 56.48045 0.534 14.28338 C ? A ? 235 CD1 1
   ATOM 3750 CD2 A PHE A 248 ? 41.35749 2.86761 57.67150 0.534 14.86253 C ? A ? 235 CD2 1
   ATOM 3751 CE1 A PHE A 248 ? 41.52394 1.45025 55.22820 0.534 15.63547 C ? A ? 235 CE1 1
   ATOM 3752 CE2 A PHE A 248 ? 41.17055 3.53780 56.46601 0.534 15.12070 C ? A ? 235 CE2 1
   ATOM 3753 CZ A PHE A 248 ? 41.29591 2.83719 55.21746 0.534 16.22720 C ? A ? 235 CZ 1
   ATOM 3754 N B PHE A 248 ? 43.94826 -0.14715 58.47118 0.466 13.05786 N ? A ? 235 N 1
   ATOM 3755 CA B PHE A 248 ? 43.20260 0.62344 59.45343 0.466 14.36774 C ? A ? 235 CA 1
   ATOM 3756 C B PHE A 248 ? 43.39397 -0.00990 60.82568 0.466 16.10769 C ? A ? 235 C 1
   ATOM 3757 O B PHE A 248 ? 43.59989 -1.22464 60.94954 0.466 17.58387 O ? A ? 235 O 1
   ATOM 3758 CB B PHE A 248 ? 41.72930 0.66991 59.10196 0.466 13.47583 C ? A ? 235 CB 1
   ATOM 3759 CG B PHE A 248 ? 41.44540 1.39443 57.79614 0.466 14.06094 C ? A ? 235 CG 1
   ATOM 3760 CD1 B PHE A 248 ? 41.46532 0.70017 56.58360 0.466 14.49605 C ? A ? 235 CD1 1
   ATOM 3761 CD2 B PHE A 248 ? 41.22547 2.77495 57.79167 0.466 14.94711 C ? A ? 235 CD2 1
   ATOM 3762 CE1 B PHE A 248 ? 41.22264 1.34761 55.35944 0.466 16.01666 C ? A ? 235 CE1 1
   ATOM 3763 CE2 B PHE A 248 ? 40.94160 3.44576 56.59003 0.466 14.73369 C ? A ? 235 CE2 1
   ATOM 3764 CZ B PHE A 248 ? 40.96605 2.74341 55.36574 0.466 16.97648 C ? A ? 235 CZ 1
   ATOM 3765 N A THR A 249 ? 43.77172 0.87629 61.82376 0.534 13.00308 N ? A ? 236 N 1
   ATOM 3766 CA A THR A 249 ? 43.83323 0.51366 63.24309 0.534 14.43517 C ? A ? 236 CA 1
   ATOM 3767 C A THR A 249 ? 43.01687 1.50633 64.07566 0.534 12.88094 C ? A ? 236 C 1
   ATOM 3768 O A THR A 249 ? 42.85369 2.67124 63.67991 0.534 12.42139 O ? A ? 236 O 1
   ATOM 3769 CB A THR A 249 ? 45.28597 0.49779 63.71221 0.534 18.29798 C ? A ? 236 CB 1
   ATOM 3770 OG1 A THR A 249 ? 45.87682 1.79583 63.52783 0.534 12.86209 O ? A ? 236 OG1 1
   ATOM 3771 CG2 A THR A 249 ? 46.11202 -0.52269 62.90249 0.534 17.68393 C ? A ? 236 CG2 1
   ATOM 3772 N B THR A 249 ? 43.29878 0.81658 61.85146 0.466 13.78607 N ? A ? 236 N 1
   ATOM 3773 CA B THR A 249 ? 43.30081 0.35043 63.23952 0.466 13.55886 C ? A ? 236 CA 1
   ATOM 3774 C B THR A 249 ? 42.50122 1.36509 64.03120 0.466 13.23886 C ? A ? 236 C 1
   ATOM 3775 O B THR A 249 ? 42.30893 2.49531 63.57907 0.466 11.17826 O ? A ? 236 O 1
   ATOM 3776 CB B THR A 249 ? 44.72667 0.22556 63.80794 0.466 16.98850 C ? A ? 236 CB 1
   ATOM 3777 OG1 B THR A 249 ? 45.52420 1.36225 63.41648 0.466 15.50784 O ? A ? 236 OG1 1
   ATOM 3778 CG2 B THR A 249 ? 45.43476 -1.05404 63.33252 0.466 20.55341 C ? A ? 236 CG2 1
   ATOM 3779 N A HIS A 250 ? 42.48025 1.04467 65.22437 0.534 13.37036 N ? A ? 237 N 1
   ATOM 3780 CA A HIS A 250 ? 41.67077 1.90286 66.09595 0.534 10.33250 C ? A ? 237 CA 1
   ATOM 3781 C A HIS A 250 ? 42.34842 3.24463 66.38763 0.534 13.87007 C ? A ? 237 C 1
   ATOM 3782 O A HIS A 250 ? 43.54306 3.29429 66.73664 0.534 11.45574 O ? A ? 237 O 1
   ATOM 3783 CB A HIS A 250 ? 41.40910 1.17832 67.42629 0.534 13.16613 C ? A ? 237 CB 1
   ATOM 3784 CG A HIS A 250 ? 40.69124 2.02919 68.41944 0.534 15.86656 C ? A ? 237 CG 1
   ATOM 3785 ND1 A HIS A 250 ? 39.45224 2.57521 68.16225 0.534 13.97041 N ? A ? 237 ND1 1
   ATOM 3786 CD2 A HIS A 250 ? 41.06486 2.48819 69.64102 0.534 14.28960 C ? A ? 237 CD2 1
   ATOM 3787 CE1 A HIS A 250 ? 39.07560 3.30435 69.20301 0.534 14.58287 C ? A ? 237 CE1 1
   ATOM 3788 NE2 A HIS A 250 ? 40.03781 3.26612 70.11248 0.534 13.89614 N ? A ? 237 NE2 1
   ATOM 3789 N B HIS A 250 ? 42.02702 0.96057 65.21749 0.466 11.49998 N ? A ? 237 N 1
   ATOM 3790 CA B HIS A 250 ? 41.25624 1.87614 66.05797 0.466 10.19439 C ? A ? 237 CA 1
   ATOM 3791 C B HIS A 250 ? 42.02042 3.16238 66.40104 0.466 13.63640 C ? A ? 237 C 1
   ATOM 3792 O B HIS A 250 ? 43.17038 3.12723 66.87565 0.466 12.64885 O ? A ? 237 O 1
   ATOM 3793 CB B HIS A 250 ? 40.84384 1.15585 67.34976 0.466 13.34748 C ? A ? 237 CB 1
   ATOM 3794 CG B HIS A 250 ? 40.24168 2.07654 68.35961 0.466 15.12111 C ? A ? 237 CG 1
   ATOM 3795 ND1 B HIS A 250 ? 39.02448 2.69069 68.16951 0.466 15.59144 N ? A ? 237 ND1 1
   ATOM 3796 CD2 B HIS A 250 ? 40.72729 2.55498 69.53347 0.466 14.64254 C ? A ? 237 CD2 1
   ATOM 3797 CE1 B HIS A 250 ? 38.76051 3.47152 69.20488 0.466 14.55595 C ? A ? 237 CE1 1
   ATOM 3798 NE2 B HIS A 250 ? 39.78663 3.41662 70.03881 0.466 14.58772 N ? A ? 237 NE2 1
   ATOM 3799 N A ASN A 251 ? 41.56412 4.35141 66.30523 0.534 10.96930 N ? A ? 238 N 1
   ATOM 3800 CA A ASN A 251 ? 42.13206 5.68310 66.57855 0.534 10.51973 C ? A ? 238 CA 1
   ATOM 3801 C A ASN A 251 ? 42.04256 5.93955 68.08176 0.534 13.80173 C ? A ? 238 C 1
   ATOM 3802 O A ASN A 251 ? 40.98412 6.32006 68.60865 0.534 12.43804 O ? A ? 238 O 1
   ATOM 3803 CB A ASN A 251 ? 41.40558 6.77545 65.77514 0.534 10.26192 C ? A ? 238 CB 1
   ATOM 3804 CG A ASN A 251 ? 42.19869 8.08377 65.68542 0.534 12.31012 C ? A ? 238 CG 1
   ATOM 3805 OD1 A ASN A 251 ? 42.84400 8.53175 66.66650 0.534 12.44707 O ? A ? 238 OD1 1
   ATOM 3806 ND2 A ASN A 251 ? 42.22534 8.67317 64.47110 0.534 11.25279 N ? A ? 238 ND2 1
   ATOM 3807 N B ASN A 251 ? 41.36273 4.32151 66.21043 0.466 10.12697 N ? A ? 238 N 1
   ATOM 3808 CA B ASN A 251 ? 42.03530 5.60359 66.47143 0.466 10.68142 C ? A ? 238 CA 1
   ATOM 3809 C B ASN A 251 ? 42.05038 5.82944 67.98046 0.466 13.71646 C ? A ? 238 C 1
   ATOM 3810 O B ASN A 251 ? 41.04623 6.25252 68.57854 0.466 12.46873 O ? A ? 238 O 1
   ATOM 3811 CB B ASN A 251 ? 41.31913 6.73638 65.72540 0.466 10.29374 C ? A ? 238 CB 1
   ATOM 3812 CG B ASN A 251 ? 42.04492 8.06602 65.80790 0.466 12.04305 C ? A ? 238 CG 1
   ATOM 3813 OD1 B ASN A 251 ? 42.53104 8.48825 66.88416 0.466 13.02326 O ? A ? 238 OD1 1
   ATOM 3814 ND2 B ASN A 251 ? 42.17861 8.73002 64.63883 0.466 11.39354 N ? A ? 238 ND2 1
   ATOM 3815 N A THR A 252 ? 43.15150 5.67208 68.78505 0.534 11.40279 N ? A ? 239 N 1
   ATOM 3816 CA A THR A 252 ? 43.19095 5.85099 70.22931 0.534 14.11528 C ? A ? 239 CA 1
   ATOM 3817 C A THR A 252 ? 43.16942 7.31287 70.62383 0.534 14.03907 C ? A ? 239 C 1
   ATOM 3818 O A THR A 252 ? 42.78936 7.62335 71.75816 0.534 18.53849 O ? A ? 239 O 1
   ATOM 3819 CB A THR A 252 ? 44.46232 5.24036 70.78047 0.534 12.71881 C ? A ? 239 CB 1
   ATOM 3820 OG1 A THR A 252 ? 45.56232 5.88231 70.10234 0.534 12.45968 O ? A ? 239 OG1 1
   ATOM 3821 CG2 A THR A 252 ? 44.52939 3.75290 70.47271 0.534 14.03899 C ? A ? 239 CG2 1
   ATOM 3822 N B THR A 252 ? 43.18965 5.50335 68.61010 0.466 11.44122 N ? A ? 239 N 1
   ATOM 3823 CA B THR A 252 ? 43.32461 5.52639 70.05788 0.466 14.59326 C ? A ? 239 CA 1
   ATOM 3824 C B THR A 252 ? 43.37234 6.94312 70.61831 0.466 13.75775 C ? A ? 239 C 1
   ATOM 3825 O B THR A 252 ? 43.34742 7.10155 71.84399 0.466 15.02358 O ? A ? 239 O 1
   ATOM 3826 CB B THR A 252 ? 44.60525 4.76284 70.44551 0.466 13.85325 C ? A ? 239 CB 1
   ATOM 3827 OG1 B THR A 252 ? 45.71818 5.25629 69.66915 0.466 13.71672 O ? A ? 239 OG1 1
   ATOM 3828 CG2 B THR A 252 ? 44.48119 3.26678 70.16904 0.466 14.41429 C ? A ? 239 CG2 1
   ATOM 3829 N A VAL A 253 ? 43.65303 8.20859 69.75307 0.534 15.28800 N ? A ? 240 N 1
   ATOM 3830 CA A VAL A 253 ? 43.53733 9.66126 69.99217 0.534 15.23886 C ? A ? 240 CA 1
   ATOM 3831 C A VAL A 253 ? 42.06224 10.06703 70.03099 0.534 16.57193 C ? A ? 240 C 1
   ATOM 3832 O A VAL A 253 ? 41.57007 10.63311 71.02423 0.534 17.18883 O ? A ? 240 O 1
   ATOM 3833 CB A VAL A 253 ? 44.31521 10.44838 68.90995 0.534 14.05633 C ? A ? 240 CB 1
   ATOM 3834 CG1 A VAL A 253 ? 44.19089 11.97854 69.11503 0.534 18.93684 C ? A ? 240 CG1 1
   ATOM 3835 CG2 A VAL A 253 ? 45.76721 10.07256 68.85629 0.534 16.38503 C ? A ? 240 CG2 1
   ATOM 3836 N B VAL A 253 ? 43.48990 7.95873 69.76584 0.466 14.85209 N ? A ? 240 N 1
   ATOM 3837 CA B VAL A 253 ? 43.56073 9.36738 70.19175 0.466 16.32826 C ? A ? 240 CA 1
   ATOM 3838 C B VAL A 253 ? 42.18973 10.03561 70.13335 0.466 16.48517 C ? A ? 240 C 1
   ATOM 3839 O B VAL A 253 ? 41.81515 10.79888 71.04210 0.466 17.28406 O ? A ? 240 O 1
   ATOM 3840 CB B VAL A 253 ? 44.60190 10.10082 69.31431 0.466 14.52582 C ? A ? 240 CB 1
   ATOM 3841 CG1 B VAL A 253 ? 44.52520 11.60578 69.51049 0.466 20.91132 C ? A ? 240 CG1 1
   ATOM 3842 CG2 B VAL A 253 ? 46.00075 9.56739 69.64260 0.466 18.89299 C ? A ? 240 CG2 1
   ATOM 3843 N A ARG A 254 ? 41.32193 9.77264 68.94774 0.534 14.76669 N ? A ? 241 N 1
   ATOM 3844 CA A ARG A 254 ? 39.93688 10.23958 68.83941 0.534 15.04143 C ? A ? 241 CA 1
   ATOM 3845 C A ARG A 254 ? 38.95561 9.38333 69.63704 0.534 15.60980 C ? A ? 241 C 1
   ATOM 3846 O A ARG A 254 ? 37.81389 9.80620 69.87001 0.534 15.51966 O ? A ? 241 O 1
   ATOM 3847 CB A ARG A 254 ? 39.47159 10.22022 67.38776 0.534 13.20567 C ? A ? 241 CB 1
   ATOM 3848 CG A ARG A 254 ? 40.39350 10.93678 66.41551 0.534 12.74296 C ? A ? 241 CG 1
   ATOM 3849 CD A ARG A 254 ? 40.56114 12.42172 66.72603 0.534 13.30126 C ? A ? 241 CD 1
   ATOM 3850 NE A ARG A 254 ? 41.38447 13.00682 65.65667 0.534 14.84321 N ? A ? 241 NE 1
   ATOM 3851 CZ A ARG A 254 ? 41.64203 14.30155 65.51480 0.534 14.58610 C ? A ? 241 CZ 1
   ATOM 3852 NH1 A ARG A 254 ? 41.09771 15.21188 66.32195 0.534 13.59531 N ? A ? 241 NH1 1
   ATOM 3853 NH2 A ARG A 254 ? 42.49087 14.69364 64.56108 0.534 15.01589 N ? A ? 241 NH2 1
   ATOM 3854 N B ARG A 254 ? 41.41658 9.76912 69.07156 0.466 14.99299 N ? A ? 241 N 1
   ATOM 3855 CA B ARG A 254 ? 40.05372 10.29090 69.00795 0.466 15.09081 C ? A ? 241 CA 1
   ATOM 3856 C B ARG A 254 ? 39.10234 9.47279 69.87873 0.466 15.49013 C ? A ? 241 C 1
   ATOM 3857 O B ARG A 254 ? 38.14801 10.02290 70.44409 0.466 15.33381 O ? A ? 241 O 1
   ATOM 3858 CB B ARG A 254 ? 39.53969 10.27168 67.56844 0.466 13.22136 C ? A ? 241 CB 1
   ATOM 3859 CG B ARG A 254 ? 40.43442 10.98095 66.55838 0.466 12.91289 C ? A ? 241 CG 1
   ATOM 3860 CD B ARG A 254 ? 40.62183 12.47486 66.84532 0.466 13.16588 C ? A ? 241 CD 1
   ATOM 3861 NE B ARG A 254 ? 41.43554 13.03938 65.76009 0.466 14.83200 N ? A ? 241 NE 1
   ATOM 3862 CZ B ARG A 254 ? 41.65988 14.33130 65.55287 0.466 14.61486 C ? A ? 241 CZ 1
   ATOM 3863 NH1 B ARG A 254 ? 41.12425 15.26481 66.33514 0.466 13.59458 N ? A ? 241 NH1 1
   ATOM 3864 NH2 B ARG A 254 ? 42.46461 14.69695 64.55194 0.466 15.00532 N ? A ? 241 NH2 1
   ATOM 3865 N . GLY A 255 ? 39.34464 8.16902 69.98785 1.000 13.01568 N ? A ? 242 N 1
   ATOM 3866 CA . GLY A 255 ? 38.43560 7.24814 70.67412 1.000 15.17549 C ? A ? 242 CA 1
   ATOM 3867 C . GLY A 255 ? 37.36050 6.65460 69.78698 1.000 16.35940 C ? A ? 242 C 1
   ATOM 3868 O . GLY A 255 ? 36.52531 5.85740 70.26815 1.000 17.75968 O ? A ? 242 O 1
   ATOM 3869 N A CYS A 256 ? 37.31249 7.03702 68.52108 0.630 13.51644 N ? A ? 243 N 1
   ATOM 3870 CA A CYS A 256 ? 36.41425 6.43322 67.53955 0.630 12.74441 C ? A ? 243 CA 1
   ATOM 3871 C A CYS A 256 ? 37.17462 6.44724 66.21718 0.630 12.80183 C ? A ? 243 C 1
   ATOM 3872 O A CYS A 256 ? 38.23555 7.04538 66.11580 0.630 13.54235 O ? A ? 243 O 1
   ATOM 3873 CB A CYS A 256 ? 35.06968 7.18182 67.39209 0.630 16.17831 C ? A ? 243 CB 1
   ATOM 3874 SG A CYS A 256 ? 35.15724 8.83409 66.55372 0.630 15.63495 S ? A ? 243 SG 1
   ATOM 3875 N B CYS A 256 ? 37.39553 6.97907 68.50359 0.370 13.51483 N ? A ? 243 N 1
   ATOM 3876 CA B CYS A 256 ? 36.41725 6.53114 67.52712 0.370 12.86137 C ? A ? 243 CA 1
   ATOM 3877 C B CYS A 256 ? 37.12372 6.53136 66.17351 0.370 12.81698 C ? A ? 243 C 1
   ATOM 3878 O B CYS A 256 ? 38.17146 7.14922 66.01252 0.370 13.36550 O ? A ? 243 O 1
   ATOM 3879 CB B CYS A 256 ? 35.19016 7.45159 67.51428 0.370 16.75615 C ? A ? 243 CB 1
   ATOM 3880 SG B CYS A 256 ? 35.62149 9.19202 67.11941 0.370 12.05476 S ? A ? 243 SG 1
   ATOM 3881 N A SER A 257 ? 36.59943 5.80614 65.21059 0.630 12.51420 N ? A ? 244 N 1
   ATOM 3882 CA A SER A 257 ? 37.17083 5.73839 63.88018 0.630 11.97277 C ? A ? 244 CA 1
   ATOM 3883 C A SER A 257 ? 38.59625 5.18485 63.93627 0.630 13.25126 C ? A ? 244 C 1
   ATOM 3884 O A SER A 257 ? 38.95329 4.43443 64.86905 0.630 11.10113 O ? A ? 244 O 1
   ATOM 3885 CB A SER A 257 ? 37.09784 7.13323 63.18550 0.630 10.27394 C ? A ? 244 CB 1
   ATOM 3886 OG A SER A 257 ? 37.32220 6.98263 61.77325 0.630 10.95799 O ? A ? 244 OG 1
   ATOM 3887 N B SER A 257 ? 36.53648 5.83961 65.20726 0.370 12.54864 N ? A ? 244 N 1
   ATOM 3888 CA B SER A 257 ? 37.05336 5.79027 63.83600 0.370 12.04218 C ? A ? 244 CA 1
   ATOM 3889 C B SER A 257 ? 38.44948 5.15351 63.86317 0.370 13.06407 C ? A ? 244 C 1
   ATOM 3890 O B SER A 257 ? 38.76505 4.33733 64.74776 0.370 11.28791 O ? A ? 244 O 1
   ATOM 3891 CB B SER A 257 ? 36.98876 7.20809 63.19019 0.370 10.20197 C ? A ? 244 CB 1
   ATOM 3892 OG B SER A 257 ? 37.57465 7.22644 61.88214 0.370 10.99266 O ? A ? 244 OG 1
   ATOM 3893 N A TYR A 258 ? 39.40963 5.52412 62.93918 0.630 10.94692 N ? A ? 245 N 1
   ATOM 3894 CA A TYR A 258 ? 40.65539 4.83034 62.64262 0.630 10.50373 C ? A ? 245 CA 1
   ATOM 3895 C A TYR A 258 ? 41.82965 5.75809 62.38015 0.630 12.04715 C ? A ? 245 C 1
   ATOM 3896 O A TYR A 258 ? 41.67657 6.93440 62.01565 0.630 10.46503 O ? A ? 245 O 1
   ATOM 3897 CB A TYR A 258 ? 40.51751 3.96357 61.36779 0.630 8.66694 C ? A ? 245 CB 1
   ATOM 3898 CG A TYR A 258 ? 39.45177 2.93444 61.60812 0.630 11.19410 C ? A ? 245 CG 1
   ATOM 3899 CD1 A TYR A 258 ? 39.76072 1.72721 62.17786 0.630 13.01712 C ? A ? 245 CD1 1
   ATOM 3900 CD2 A TYR A 258 ? 38.11187 3.20788 61.31396 0.630 11.88587 C ? A ? 245 CD2 1
   ATOM 3901 CE1 A TYR A 258 ? 38.76109 0.77931 62.43483 0.630 9.65492 C ? A ? 245 CE1 1
   ATOM 3902 CE2 A TYR A 258 ? 37.08465 2.24856 61.57131 0.630 14.09353 C ? A ? 245 CE2 1
   ATOM 3903 CZ A TYR A 258 ? 37.44156 1.03231 62.10814 0.630 12.16460 C ? A ? 245 CZ 1
   ATOM 3904 OH A TYR A 258 ? 36.45723 0.09309 62.36314 0.630 14.44836 O ? A ? 245 OH 1
   ATOM 3905 N B TYR A 258 ? 39.30002 5.53177 62.91043 0.370 11.00505 N ? A ? 245 N 1
   ATOM 3906 CA B TYR A 258 ? 40.51242 4.79414 62.59330 0.370 10.58152 C ? A ? 245 CA 1
   ATOM 3907 C B TYR A 258 ? 41.71795 5.68873 62.37046 0.370 11.89767 C ? A ? 245 C 1
   ATOM 3908 O B TYR A 258 ? 41.61090 6.88299 62.05981 0.370 10.51888 O ? A ? 245 O 1
   ATOM 3909 CB B TYR A 258 ? 40.35250 3.97434 61.30119 0.370 8.75504 C ? A ? 245 CB 1
   ATOM 3910 CG B TYR A 258 ? 39.26314 2.95573 61.45251 0.370 11.71235 C ? A ? 245 CG 1
   ATOM 3911 CD1 B TYR A 258 ? 39.52734 1.74113 62.04559 0.370 13.06923 C ? A ? 245 CD1 1
   ATOM 3912 CD2 B TYR A 258 ? 37.96319 3.22136 61.02090 0.370 12.32931 C ? A ? 245 CD2 1
   ATOM 3913 CE1 B TYR A 258 ? 38.53852 0.80502 62.21480 0.370 10.26429 C ? A ? 245 CE1 1
   ATOM 3914 CE2 B TYR A 258 ? 36.93915 2.26222 61.18185 0.370 13.86559 C ? A ? 245 CE2 1
   ATOM 3915 CZ B TYR A 258 ? 37.25258 1.05602 61.76986 0.370 12.25824 C ? A ? 245 CZ 1
   ATOM 3916 OH B TYR A 258 ? 36.28281 0.10496 61.94108 0.370 13.73856 O ? A ? 245 OH 1
   ATOM 3917 N A PHE A 259 ? 43.03040 5.16282 62.49983 0.630 11.78252 N ? A ? 246 N 1
   ATOM 3918 CA A PHE A 259 ? 44.20399 5.65724 61.82375 0.630 9.83317 C ? A ? 246 CA 1
   ATOM 3919 C A PHE A 259 ? 44.34054 4.85925 60.54180 0.630 13.42621 C ? A ? 246 C 1
   ATOM 3920 O A PHE A 259 ? 44.29673 3.62526 60.57363 0.630 11.19763 O ? A ? 246 O 1
   ATOM 3921 CB A PHE A 259 ? 45.50604 5.41790 62.58356 0.630 10.30715 C ? A ? 246 CB 1
   ATOM 3922 CG A PHE A 259 ? 45.62796 6.13514 63.88736 0.630 10.80152 C ? A ? 246 CG 1
   ATOM 3923 CD1 A PHE A 259 ? 45.76918 7.52958 63.89879 0.630 10.77338 C ? A ? 246 CD1 1
   ATOM 3924 CD2 A PHE A 259 ? 45.59817 5.43586 65.09090 0.630 12.43742 C ? A ? 246 CD2 1
   ATOM 3925 CE1 A PHE A 259 ? 45.95559 8.21702 65.13708 0.630 14.37091 C ? A ? 246 CE1 1
   ATOM 3926 CE2 A PHE A 259 ? 45.75586 6.14166 66.31700 0.630 14.53671 C ? A ? 246 CE2 1
   ATOM 3927 CZ A PHE A 259 ? 45.92549 7.52964 66.30146 0.630 11.31840 C ? A ? 246 CZ 1
   ATOM 3928 N B PHE A 259 ? 42.88376 5.04879 62.49322 0.370 11.86193 N ? A ? 246 N 1
   ATOM 3929 CA B PHE A 259 ? 44.09454 5.49869 61.85190 0.370 10.00366 C ? A ? 246 CA 1
   ATOM 3930 C B PHE A 259 ? 44.15816 4.82250 60.48297 0.370 13.06374 C ? A ? 246 C 1
   ATOM 3931 O B PHE A 259 ? 43.83787 3.62890 60.36707 0.370 12.56970 O ? A ? 246 O 1
   ATOM 3932 CB B PHE A 259 ? 45.33614 5.07053 62.64561 0.370 10.82270 C ? A ? 246 CB 1
   ATOM 3933 CG B PHE A 259 ? 45.46808 5.65971 64.03786 0.370 10.52261 C ? A ? 246 CG 1
   ATOM 3934 CD1 B PHE A 259 ? 45.34812 7.03166 64.26894 0.370 11.43080 C ? A ? 246 CD1 1
   ATOM 3935 CD2 B PHE A 259 ? 45.74252 4.81849 65.11737 0.370 11.72706 C ? A ? 246 CD2 1
   ATOM 3936 CE1 B PHE A 259 ? 45.52271 7.54316 65.59289 0.370 11.10468 C ? A ? 246 CE1 1
   ATOM 3937 CE2 B PHE A 259 ? 45.95336 5.32504 66.39209 0.370 11.67104 C ? A ? 246 CE2 1
   ATOM 3938 CZ B PHE A 259 ? 45.81420 6.68289 66.63680 0.370 13.01104 C ? A ? 246 CZ 1
   ATOM 3939 N . TYR A 260 ? 44.61914 5.55462 59.46310 1.000 11.57597 N ? A ? 247 N 1
   ATOM 3940 CA . TYR A 260 ? 44.93338 4.89871 58.19089 1.000 10.39190 C ? A ? 247 CA 1
   ATOM 3941 C . TYR A 260 ? 46.41872 4.97067 57.85319 1.000 12.15761 C ? A ? 247 C 1
   ATOM 3942 O . TYR A 260 ? 47.12216 5.92809 58.17879 1.000 11.94355 O ? A ? 247 O 1
   ATOM 3943 CB . TYR A 260 ? 44.09858 5.48364 57.01455 1.000 12.47187 C ? A ? 247 CB 1
   ATOM 3944 CG . TYR A 260 ? 44.00432 7.01185 56.92997 1.000 9.61206 C ? A ? 247 CG 1
   ATOM 3945 CD1 . TYR A 260 ? 45.00900 7.72267 56.28004 1.000 11.27072 C ? A ? 247 CD1 1
   ATOM 3946 CD2 . TYR A 260 ? 42.92829 7.71087 57.53888 1.000 11.33293 C ? A ? 247 CD2 1
   ATOM 3947 CE1 . TYR A 260 ? 44.91937 9.14707 56.14259 1.000 11.34164 C ? A ? 247 CE1 1
   ATOM 3948 CE2 . TYR A 260 ? 42.83595 9.10306 57.44931 1.000 7.60331 C ? A ? 247 CE2 1
   ATOM 3949 CZ . TYR A 260 ? 43.79521 9.80680 56.78657 1.000 7.76817 C ? A ? 247 CZ 1
   ATOM 3950 OH . TYR A 260 ? 43.70016 11.18816 56.66196 1.000 11.11422 O ? A ? 247 OH 1
   ATOM 3951 N A SER A 261 ? 46.87832 3.94887 57.12517 0.752 13.11393 N ? A ? 248 N 1
   ATOM 3952 CA A SER A 261 ? 48.28892 3.77108 56.84358 0.752 12.84168 C ? A ? 248 CA 1
   ATOM 3953 C A SER A 261 ? 48.61772 4.28799 55.43812 0.752 13.52723 C ? A ? 248 C 1
   ATOM 3954 O A SER A 261 ? 47.73624 4.49664 54.59383 0.752 12.10451 O ? A ? 248 O 1
   ATOM 3955 CB A SER A 261 ? 48.67254 2.28697 56.97567 0.752 14.94226 C ? A ? 248 CB 1
   ATOM 3956 OG A SER A 261 ? 48.21895 1.58010 55.83083 0.752 14.34092 O ? A ? 248 OG 1
   ATOM 3957 N B SER A 261 ? 46.88717 3.94346 57.15080 0.248 13.13947 N ? A ? 248 N 1
   ATOM 3958 CA B SER A 261 ? 48.29979 3.78199 56.85248 0.248 12.91537 C ? A ? 248 CA 1
   ATOM 3959 C B SER A 261 ? 48.61602 4.27922 55.44225 0.248 13.51188 C ? A ? 248 C 1
   ATOM 3960 O B SER A 261 ? 47.72786 4.49792 54.61275 0.248 12.17260 O ? A ? 248 O 1
   ATOM 3961 CB B SER A 261 ? 48.70316 2.31105 56.99945 0.248 14.95963 C ? A ? 248 CB 1
   ATOM 3962 OG B SER A 261 ? 48.03713 1.52931 56.02439 0.248 14.84721 O ? A ? 248 OG 1
   ATOM 3963 N . TYR A 262 ? 49.91300 4.43400 55.16942 1.000 13.72431 N ? A ? 249 N 1
   ATOM 3964 CA . TYR A 262 ? 50.33272 4.84924 53.83719 1.000 13.41312 C ? A ? 249 CA 1
   ATOM 3965 C . TYR A 262 ? 49.97539 3.82409 52.77171 1.000 17.50387 C ? A ? 249 C 1
   ATOM 3966 O . TYR A 262 ? 49.42570 4.21268 51.73502 1.000 13.77840 O ? A ? 249 O 1
   ATOM 3967 CB . TYR A 262 ? 51.82617 5.22147 53.86882 1.000 13.34319 C ? A ? 249 CB 1
   ATOM 3968 CG . TYR A 262 ? 52.54894 5.26503 52.54181 1.000 15.46370 C ? A ? 249 CG 1
   ATOM 3969 CD1 . TYR A 262 ? 52.53933 6.41366 51.76355 1.000 16.23058 C ? A ? 249 CD1 1
   ATOM 3970 CD2 . TYR A 262 ? 53.30205 4.14198 52.09358 1.000 20.89969 C ? A ? 249 CD2 1
   ATOM 3971 CE1 . TYR A 262 ? 53.22583 6.49225 50.53761 1.000 18.33505 C ? A ? 249 CE1 1
   ATOM 3972 CE2 . TYR A 262 ? 53.97065 4.19404 50.85908 1.000 21.67444 C ? A ? 249 CE2 1
   ATOM 3973 CZ . TYR A 262 ? 53.94977 5.34902 50.10028 1.000 21.94876 C ? A ? 249 CZ 1
   ATOM 3974 OH . TYR A 262 ? 54.62728 5.42478 48.90279 1.000 19.55067 O ? A ? 249 OH 1
   ATOM 3975 N . PRO A 263 ? 50.17296 2.53818 52.97495 1.000 17.91944 N ? A ? 250 N 1
   ATOM 3976 CA . PRO A 263 ? 49.62836 1.56679 52.00557 1.000 18.78166 C ? A ? 250 CA 1
   ATOM 3977 C . PRO A 263 ? 48.12224 1.66487 51.81180 1.000 15.63896 C ? A ? 250 C 1
   ATOM 3978 O . PRO A 263 ? 47.63213 1.47249 50.68909 1.000 17.04081 O ? A ? 250 O 1
   ATOM 3979 CB . PRO A 263 ? 50.04736 0.23130 52.64442 1.000 20.44372 C ? A ? 250 CB 1
   ATOM 3980 CG . PRO A 263 ? 51.35393 0.62145 53.30784 1.000 21.73420 C ? A ? 250 CG 1
   ATOM 3981 CD . PRO A 263 ? 50.93978 1.89185 54.03890 1.000 15.23343 C ? A ? 250 CD 1
   ATOM 3982 N . ALA A 264 ? 47.34740 1.94220 52.88930 1.000 13.74607 N ? A ? 251 N 1
   ATOM 3983 CA . ALA A 264 ? 45.90202 2.13463 52.71717 1.000 14.64507 C ? A ? 251 CA 1
   ATOM 3984 C . ALA A 264 ? 45.62134 3.27715 51.75627 1.000 15.70707 C ? A ? 251 C 1
   ATOM 3985 O . ALA A 264 ? 44.75525 3.16596 50.88496 1.000 18.94676 O ? A ? 251 O 1
   ATOM 3986 CB . ALA A 264 ? 45.20045 2.44323 54.06199 1.000 13.79551 C ? A ? 251 CB 1
   ATOM 3987 N A VAL A 265 ? 46.31238 4.40445 51.93477 0.280 13.97261 N ? A ? 252 N 1
   ATOM 3988 CA A VAL A 265 ? 46.08584 5.56233 51.07194 0.280 16.34425 C ? A ? 252 CA 1
   ATOM 3989 C A VAL A 265 ? 46.55892 5.27849 49.65398 0.280 16.17222 C ? A ? 252 C 1
   ATOM 3990 O A VAL A 265 ? 45.87833 5.61276 48.67692 0.280 15.70804 O ? A ? 252 O 1
   ATOM 3991 CB A VAL A 265 ? 46.79178 6.80203 51.64526 0.280 13.44182 C ? A ? 252 CB 1
   ATOM 3992 CG1 A VAL A 265 ? 46.70925 7.98346 50.65574 0.280 13.85495 C ? A ? 252 CG1 1
   ATOM 3993 CG2 A VAL A 265 ? 46.18599 7.14210 53.00619 0.280 12.67132 C ? A ? 252 CG2 1
   ATOM 3994 N B VAL A 265 ? 46.27758 4.42060 51.95636 0.720 13.88276 N ? A ? 252 N 1
   ATOM 3995 CA B VAL A 265 ? 46.03836 5.55855 51.06697 0.720 16.43949 C ? A ? 252 CA 1
   ATOM 3996 C B VAL A 265 ? 46.46991 5.23025 49.64738 0.720 16.21676 C ? A ? 252 C 1
   ATOM 3997 O B VAL A 265 ? 45.72769 5.47015 48.68694 0.720 15.77652 O ? A ? 252 O 1
   ATOM 3998 CB B VAL A 265 ? 46.77839 6.80472 51.58075 0.720 13.37742 C ? A ? 252 CB 1
   ATOM 3999 CG1 B VAL A 265 ? 46.73102 7.98224 50.53035 0.720 13.77894 C ? A ? 252 CG1 1
   ATOM 4000 CG2 B VAL A 265 ? 46.16636 7.16555 52.94585 0.720 12.64012 C ? A ? 252 CG2 1
   ATOM 4001 N A CYS A 266 ? 47.75058 4.69171 49.52382 0.280 14.22889 N ? A ? 253 N 1
   ATOM 4002 CA A CYS A 266 ? 48.27678 4.40705 48.19116 0.280 17.16458 C ? A ? 253 CA 1
   ATOM 4003 C A CYS A 266 ? 47.36468 3.45552 47.43901 0.280 17.56938 C ? A ? 253 C 1
   ATOM 4004 O A CYS A 266 ? 47.09632 3.65916 46.25605 0.280 18.18794 O ? A ? 253 O 1
   ATOM 4005 CB A CYS A 266 ? 49.68046 3.83349 48.28184 0.280 15.29376 C ? A ? 253 CB 1
   ATOM 4006 SG A CYS A 266 ? 50.85067 5.00804 48.92363 0.280 20.45534 S ? A ? 253 SG 1
   ATOM 4007 N B CYS A 266 ? 47.70055 4.72093 49.50073 0.720 14.11618 N ? A ? 253 N 1
   ATOM 4008 CA B CYS A 266 ? 48.21302 4.46805 48.14999 0.720 17.19071 C ? A ? 253 CA 1
   ATOM 4009 C B CYS A 266 ? 47.33769 3.45827 47.42338 0.720 17.53474 C ? A ? 253 C 1
   ATOM 4010 O B CYS A 266 ? 47.01331 3.65869 46.26379 0.720 18.18863 O ? A ? 253 O 1
   ATOM 4011 CB B CYS A 266 ? 49.66125 4.01371 48.18742 0.720 14.81768 C ? A ? 253 CB 1
   ATOM 4012 SG B CYS A 266 ? 50.75628 5.36918 48.66323 0.720 21.46507 S ? A ? 253 SG 1
   ATOM 4013 N . GLU A 267 ? 46.84316 2.43310 48.11735 1.000 18.61065 N ? A ? 254 N 1
   ATOM 4014 CA . GLU A 267 ? 45.97657 1.48920 47.41336 1.000 21.89829 C ? A ? 254 CA 1
   ATOM 4015 C . GLU A 267 ? 44.67031 2.13857 46.98267 1.000 21.81828 C ? A ? 254 C 1
   ATOM 4016 O . GLU A 267 ? 44.16747 1.88564 45.87325 1.000 19.08117 O ? A ? 254 O 1
   ATOM 4017 CB . GLU A 267 ? 45.75070 0.27118 48.28461 1.000 20.32659 C ? A ? 254 CB 1
   ATOM 4018 CG . GLU A 267 ? 44.89600 -0.82361 47.72435 1.000 39.50582 C ? A ? 254 CG 1
   ATOM 4019 CD . GLU A 267 ? 44.76101 -1.98849 48.70780 1.000 55.79020 C ? A ? 254 CD 1
   ATOM 4020 OE1 . GLU A 267 ? 45.79257 -2.44631 49.25729 1.000 41.84332 O ? A ? 254 OE1 1
   ATOM 4021 OE2 . GLU A 267 ? 43.61300 -2.41260 48.93842 1.000 46.75328 O ? A ? 254 OE2 1
   ATOM 4022 N . PHE A 268 ? 44.08179 2.97742 47.84240 1.000 13.72148 N ? A ? 255 N 1
   ATOM 4023 CA . PHE A 268 ? 42.86429 3.68201 47.46647 1.000 13.02628 C ? A ? 255 CA 1
   ATOM 4024 C . PHE A 268 ? 43.11715 4.59500 46.27696 1.000 13.38614 C ? A ? 255 C 1
   ATOM 4025 O . PHE A 268 ? 42.28194 4.68788 45.37387 1.000 16.92669 O ? A ? 255 O 1
   ATOM 4026 CB . PHE A 268 ? 42.36298 4.54258 48.65294 1.000 15.15936 C ? A ? 255 CB 1
   ATOM 4027 CG . PHE A 268 ? 41.12723 5.31931 48.34960 1.000 15.22300 C ? A ? 255 CG 1
   ATOM 4028 CD1 . PHE A 268 ? 39.90005 4.74898 48.55985 1.000 11.53320 C ? A ? 255 CD1 1
   ATOM 4029 CD2 . PHE A 268 ? 41.18084 6.62028 47.88568 1.000 15.58788 C ? A ? 255 CD2 1
   ATOM 4030 CE1 . PHE A 268 ? 38.69320 5.45729 48.27528 1.000 19.09007 C ? A ? 255 CE1 1
   ATOM 4031 CE2 . PHE A 268 ? 40.02997 7.29736 47.59391 1.000 11.22045 C ? A ? 255 CE2 1
   ATOM 4032 CZ . PHE A 268 ? 38.77960 6.74553 47.79288 1.000 13.75506 C ? A ? 255 CZ 1
   ATOM 4033 N . LEU A 269 ? 44.20328 5.36864 46.31769 1.000 12.54343 N ? A ? 256 N 1
   ATOM 4034 CA . LEU A 269 ? 44.48685 6.30290 45.22448 1.000 13.03799 C ? A ? 256 CA 1
   ATOM 4035 C . LEU A 269 ? 44.69251 5.52207 43.91745 1.000 21.09825 C ? A ? 256 C 1
   ATOM 4036 O . LEU A 269 ? 44.21425 5.91551 42.84546 1.000 18.79557 O ? A ? 256 O 1
   ATOM 4037 CB . LEU A 269 ? 45.76608 7.12619 45.51810 1.000 14.38026 C ? A ? 256 CB 1
   ATOM 4038 CG . LEU A 269 ? 45.73021 8.14816 46.69776 1.000 16.76970 C ? A ? 256 CG 1
   ATOM 4039 CD1 . LEU A 269 ? 47.10734 8.84894 46.95950 1.000 16.83225 C ? A ? 256 CD1 1
   ATOM 4040 CD2 . LEU A 269 ? 44.63527 9.15583 46.39565 1.000 14.72337 C ? A ? 256 CD2 1
   ATOM 4041 N . GLN A 270 ? 45.34992 4.39719 44.02239 1.000 17.22404 N ? A ? 257 N 1
   ATOM 4042 CA . GLN A 270 ? 45.67451 3.62458 42.81391 1.000 23.72626 C ? A ? 257 CA 1
   ATOM 4043 C . GLN A 270 ? 44.41987 3.07486 42.18372 1.000 20.17180 C ? A ? 257 C 1
   ATOM 4044 O . GLN A 270 ? 44.16614 3.23317 40.97415 1.000 25.97145 O ? A ? 257 O 1
   ATOM 4045 CB . GLN A 270 ? 46.58513 2.45893 43.20980 1.000 25.30045 C ? A ? 257 CB 1
   ATOM 4046 CG . GLN A 270 ? 47.96435 2.51165 42.75912 1.000 39.72586 C ? A ? 257 CG 1
   ATOM 4047 CD . GLN A 270 ? 48.71029 1.18634 42.99133 1.000 40.14159 C ? A ? 257 CD 1
   ATOM 4048 OE1 . GLN A 270 ? 48.19533 0.26549 43.62158 1.000 41.65680 O ? A ? 257 OE1 1
   ATOM 4049 NE2 . GLN A 270 ? 49.89475 1.08161 42.42838 1.000 39.65257 N ? A ? 257 NE2 1
   ATOM 4050 N . HIS A 271 ? 43.65379 2.35897 42.98997 1.000 19.28992 N ? A ? 258 N 1
   ATOM 4051 CA . HIS A 271 ? 42.38800 1.78498 42.58141 1.000 20.69149 C ? A ? 258 CA 1
   ATOM 4052 C . HIS A 271 ? 41.49091 2.82174 41.91235 1.000 21.10176 C ? A ? 258 C 1
   ATOM 4053 O . HIS A 271 ? 40.83506 2.52313 40.89714 1.000 22.09898 O ? A ? 258 O 1
   ATOM 4054 CB . HIS A 271 ? 41.75799 1.17692 43.86553 1.000 21.94886 C ? A ? 258 CB 1
   ATOM 4055 CG . HIS A 271 ? 40.44556 0.49127 43.69249 1.000 25.92842 C ? A ? 258 CG 1
   ATOM 4056 ND1 . HIS A 271 ? 39.61834 0.20705 44.76522 1.000 31.02997 N ? A ? 258 ND1 1
   ATOM 4057 CD2 . HIS A 271 ? 39.82382 -0.00799 42.60576 1.000 36.88266 C ? A ? 258 CD2 1
   ATOM 4058 CE1 . HIS A 271 ? 38.51775 -0.38797 44.33210 1.000 36.58385 C ? A ? 258 CE1 1
   ATOM 4059 NE2 . HIS A 271 ? 38.61252 -0.52422 43.02051 1.000 31.92479 N ? A ? 258 NE2 1
   ATOM 4060 N . ASN A 272 ? 41.41288 4.04704 42.46629 1.000 17.24272 N ? A ? 259 N 1
   ATOM 4061 CA . ASN A 272 ? 40.44506 5.05091 42.02373 1.000 20.42539 C ? A ? 259 CA 1
   ATOM 4062 C . ASN A 272 ? 41.03601 6.06672 41.05292 1.000 17.59507 C ? A ? 259 C 1
   ATOM 4063 O . ASN A 272 ? 40.36289 7.04663 40.70584 1.000 21.68232 O ? A ? 259 O 1
   ATOM 4064 CB . ASN A 272 ? 39.83495 5.73976 43.25921 1.000 19.01874 C ? A ? 259 CB 1
   ATOM 4065 CG . ASN A 272 ? 38.99191 4.75997 44.03309 1.000 26.06359 C ? A ? 259 CG 1
   ATOM 4066 OD1 . ASN A 272 ? 37.92032 4.34212 43.53687 1.000 24.76297 O ? A ? 259 OD1 1
   ATOM 4067 ND2 . ASN A 272 ? 39.49677 4.27807 45.19082 1.000 16.62193 N ? A ? 259 ND2 1
   ATOM 4068 N A ASN A 273 ? 42.25865 5.82152 40.60361 0.614 19.10503 N ? A ? 260 N 1
   ATOM 4069 CA A ASN A 273 ? 43.03336 6.71458 39.73452 0.614 18.93230 C ? A ? 260 CA 1
   ATOM 4070 C A ASN A 273 ? 42.91334 8.16859 40.19960 0.614 23.20634 C ? A ? 260 C 1
   ATOM 4071 O A ASN A 273 ? 42.52505 9.07117 39.44707 0.614 19.65860 O ? A ? 260 O 1
   ATOM 4072 CB A ASN A 273 ? 42.62441 6.57529 38.26497 0.614 23.48702 C ? A ? 260 CB 1
   ATOM 4073 CG A ASN A 273 ? 43.76782 6.95964 37.31957 0.614 25.38409 C ? A ? 260 CG 1
   ATOM 4074 OD1 A ASN A 273 ? 44.94009 6.53483 37.48907 0.614 20.78725 O ? A ? 260 OD1 1
   ATOM 4075 ND2 A ASN A 273 ? 43.44554 7.82495 36.34267 0.614 28.20745 N ? A ? 260 ND2 1
   ATOM 4076 N B ASN A 273 ? 42.27987 5.89606 40.62569 0.386 19.14528 N ? A ? 260 N 1
   ATOM 4077 CA B ASN A 273 ? 42.87403 6.77923 39.61831 0.386 19.37324 C ? A ? 260 CA 1
   ATOM 4078 C B ASN A 273 ? 43.18273 8.18631 40.15805 0.386 23.02919 C ? A ? 260 C 1
   ATOM 4079 O B ASN A 273 ? 43.36390 9.12818 39.37543 0.386 17.40271 O ? A ? 260 O 1
   ATOM 4080 CB B ASN A 273 ? 41.94927 6.86692 38.38122 0.386 18.75898 C ? A ? 260 CB 1
   ATOM 4081 CG B ASN A 273 ? 42.60806 7.53519 37.20767 0.386 23.26562 C ? A ? 260 CG 1
   ATOM 4082 OD1 B ASN A 273 ? 43.80842 7.39088 37.00945 0.386 28.69574 O ? A ? 260 OD1 1
   ATOM 4083 ND2 B ASN A 273 ? 41.83459 8.32178 36.45066 0.386 28.12460 N ? A ? 260 ND2 1
   ATOM 4084 N . LEU A 274 ? 43.26114 8.36307 41.48374 1.000 18.60829 N ? A ? 261 N 1
   ATOM 4085 CA . LEU A 274 ? 43.43589 9.67415 42.08090 1.000 15.64028 C ? A ? 261 CA 1
   ATOM 4086 C . LEU A 274 ? 44.92007 9.95286 42.38784 1.000 19.37221 C ? A ? 261 C 1
   ATOM 4087 O . LEU A 274 ? 45.76180 9.03272 42.54428 1.000 17.58488 O ? A ? 261 O 1
   ATOM 4088 CB . LEU A 274 ? 42.59285 9.74611 43.36460 1.000 13.67284 C ? A ? 261 CB 1
   ATOM 4089 CG . LEU A 274 ? 41.12450 9.50083 43.11822 1.000 13.70933 C ? A ? 261 CG 1
   ATOM 4090 CD1 . LEU A 274 ? 40.45249 9.30967 44.52280 1.000 13.98087 C ? A ? 261 CD1 1
   ATOM 4091 CD2 . LEU A 274 ? 40.56490 10.77457 42.46055 1.000 19.20974 C ? A ? 261 CD2 1
   ATOM 4092 N A LEU A 275 ? 45.23105 11.23899 42.53627 0.527 14.84144 N ? A ? 262 N 1
   ATOM 4093 CA A LEU A 275 ? 46.58144 11.73687 42.74403 0.527 17.65987 C ? A ? 262 CA 1
   ATOM 4094 C A LEU A 275 ? 46.92869 11.93731 44.21335 0.527 16.15845 C ? A ? 262 C 1
   ATOM 4095 O A LEU A 275 ? 48.09755 11.76075 44.60484 0.527 13.48308 O ? A ? 262 O 1
   ATOM 4096 CB A LEU A 275 ? 46.75954 13.07945 42.01376 0.527 16.37848 C ? A ? 262 CB 1
   ATOM 4097 CG A LEU A 275 ? 48.16669 13.54543 41.66847 0.527 20.01535 C ? A ? 262 CG 1
   ATOM 4098 CD1 A LEU A 275 ? 48.92303 12.41418 40.89906 0.527 19.68008 C ? A ? 262 CD1 1
   ATOM 4099 CD2 A LEU A 275 ? 48.13146 14.82262 40.83648 0.527 22.26290 C ? A ? 262 CD2 1
   ATOM 4100 N B LEU A 275 ? 45.22596 11.24414 42.47464 0.473 14.89277 N ? A ? 262 N 1
   ATOM 4101 CA B LEU A 275 ? 46.56453 11.71742 42.76588 0.473 17.63763 C ? A ? 262 CA 1
   ATOM 4102 C B LEU A 275 ? 46.82280 11.75122 44.26185 0.473 16.06376 C ? A ? 262 C 1
   ATOM 4103 O B LEU A 275 ? 47.82679 11.21791 44.73193 0.473 13.45258 O ? A ? 262 O 1
   ATOM 4104 CB B LEU A 275 ? 46.77376 13.11817 42.17111 0.473 16.37809 C ? A ? 262 CB 1
   ATOM 4105 CG B LEU A 275 ? 48.17523 13.70168 42.26136 0.473 16.86047 C ? A ? 262 CG 1
   ATOM 4106 CD1 B LEU A 275 ? 49.19602 12.73329 41.55089 0.473 22.94140 C ? A ? 262 CD1 1
   ATOM 4107 CD2 B LEU A 275 ? 48.18611 15.11576 41.67471 0.473 18.07000 C ? A ? 262 CD2 1
   ATOM 4108 N A SER A 276 ? 45.95251 12.34014 45.02782 0.527 14.46914 N ? A ? 263 N 1
   ATOM 4109 CA A SER A 276 ? 46.24258 12.64028 46.42402 0.527 14.17350 C ? A ? 263 CA 1
   ATOM 4110 C A SER A 276 ? 44.93692 12.78117 47.18727 0.527 11.13577 C ? A ? 263 C 1
   ATOM 4111 O A SER A 276 ? 43.84998 12.93748 46.60512 0.527 12.20217 O ? A ? 263 O 1
   ATOM 4112 CB A SER A 276 ? 47.08986 13.92812 46.59201 0.527 17.03192 C ? A ? 263 CB 1
   ATOM 4113 OG A SER A 276 ? 47.57708 14.00544 47.93599 0.527 15.99294 O ? A ? 263 OG 1
   ATOM 4114 N B SER A 276 ? 45.94324 12.39391 45.02567 0.473 14.46781 N ? A ? 263 N 1
   ATOM 4115 CA B SER A 276 ? 46.26576 12.63713 46.42510 0.473 14.18432 C ? A ? 263 CA 1
   ATOM 4116 C B SER A 276 ? 44.97924 12.89478 47.19112 0.473 11.14366 C ? A ? 263 C 1
   ATOM 4117 O B SER A 276 ? 43.93936 13.24456 46.61098 0.473 12.74754 O ? A ? 263 O 1
   ATOM 4118 CB B SER A 276 ? 47.25148 13.82116 46.59190 0.473 17.16860 C ? A ? 263 CB 1
   ATOM 4119 OG B SER A 276 ? 47.73582 13.88080 47.94336 0.473 15.75823 O ? A ? 263 OG 1
   ATOM 4120 N . ILE A 277 ? 45.06500 12.68745 48.50362 1.000 12.72784 N ? A ? 264 N 1
   ATOM 4121 CA . ILE A 277 ? 44.00371 13.02726 49.45196 1.000 13.59271 C ? A ? 264 CA 1
   ATOM 4122 C . ILE A 277 ? 44.39535 14.34434 50.14605 1.000 9.29237 C ? A ? 264 C 1
   ATOM 4123 O . ILE A 277 ? 45.50916 14.45888 50.72351 1.000 13.38397 O ? A ? 264 O 1
   ATOM 4124 CB . ILE A 277 ? 43.78173 11.94382 50.52778 1.000 13.43050 C ? A ? 264 CB 1
   ATOM 4125 CG1 . ILE A 277 ? 43.43725 10.51402 50.05915 1.000 18.28594 C ? A ? 264 CG1 1
   ATOM 4126 CG2 . ILE A 277 ? 42.62983 12.46204 51.49077 1.000 15.28368 C ? A ? 264 CG2 1
   ATOM 4127 CD1 . ILE A 277 ? 42.46993 10.46986 49.00995 1.000 20.73182 C ? A ? 264 CD1 1
   ATOM 4128 N A LEU A 278 ? 43.50083 15.33338 50.05305 0.565 10.96666 N ? A ? 265 N 1
   ATOM 4129 CA A LEU A 278 ? 43.62247 16.60308 50.74550 0.565 12.00740 C ? A ? 265 CA 1
   ATOM 4130 C A LEU A 278 ? 42.69567 16.51770 51.96540 0.565 10.81811 C ? A ? 265 C 1
   ATOM 4131 O A LEU A 278 ? 41.52768 16.12739 51.81978 0.565 10.03772 O ? A ? 265 O 1
   ATOM 4132 CB A LEU A 278 ? 43.19236 17.75187 49.82468 0.565 9.96734 C ? A ? 265 CB 1
   ATOM 4133 CG A LEU A 278 ? 43.97146 17.81907 48.48762 0.565 14.34506 C ? A ? 265 CG 1
   ATOM 4134 CD1 A LEU A 278 ? 43.47904 19.01462 47.65473 0.565 15.36943 C ? A ? 265 CD1 1
   ATOM 4135 CD2 A LEU A 278 ? 45.44598 17.94128 48.84546 0.565 14.91729 C ? A ? 265 CD2 1
   ATOM 4136 N B LEU A 278 ? 43.49995 15.34620 50.09023 0.435 10.97519 N ? A ? 265 N 1
   ATOM 4137 CA B LEU A 278 ? 43.68258 16.62574 50.77937 0.435 11.95268 C ? A ? 265 CA 1
   ATOM 4138 C B LEU A 278 ? 42.69347 16.67386 51.94017 0.435 10.83274 C ? A ? 265 C 1
   ATOM 4139 O B LEU A 278 ? 41.47758 16.59173 51.71700 0.435 9.70694 O ? A ? 265 O 1
   ATOM 4140 CB B LEU A 278 ? 43.40707 17.82869 49.87803 0.435 10.48748 C ? A ? 265 CB 1
   ATOM 4141 CG B LEU A 278 ? 44.52957 18.32786 48.97844 0.435 14.28509 C ? A ? 265 CG 1
   ATOM 4142 CD1 B LEU A 278 ? 45.05054 17.16307 48.15200 0.435 14.45289 C ? A ? 265 CD1 1
   ATOM 4143 CD2 B LEU A 278 ? 43.93906 19.45702 48.14564 0.435 12.54661 C ? A ? 265 CD2 1
   ATOM 4144 N . ARG A 279 ? 43.20557 16.85744 53.14932 1.000 8.63285 N ? A ? 266 N 1
   ATOM 4145 CA . ARG A 279 ? 42.36083 16.79275 54.34871 1.000 8.74606 C ? A ? 266 CA 1
   ATOM 4146 C . ARG A 279 ? 42.87004 17.78270 55.39564 1.000 9.32230 C ? A ? 266 C 1
   ATOM 4147 O . ARG A 279 ? 43.81363 18.55374 55.13848 1.000 11.03480 O ? A ? 266 O 1
   ATOM 4148 CB . ARG A 279 ? 42.25235 15.34938 54.90906 1.000 10.86521 C ? A ? 266 CB 1
   ATOM 4149 CG . ARG A 279 ? 43.57806 14.62544 54.99379 1.000 11.80164 C ? A ? 266 CG 1
   ATOM 4150 CD . ARG A 279 ? 44.33124 14.94420 56.28507 1.000 11.56556 C ? A ? 266 CD 1
   ATOM 4151 NE . ARG A 279 ? 43.55299 14.45110 57.42558 1.000 12.30873 N ? A ? 266 NE 1
   ATOM 4152 CZ . ARG A 279 ? 44.04096 14.31184 58.65447 1.000 9.07117 C ? A ? 266 CZ 1
   ATOM 4153 NH1 . ARG A 279 ? 45.19919 14.81974 58.98916 1.000 11.15808 N ? A ? 266 NH1 1
   ATOM 4154 NH2 . ARG A 279 ? 43.30318 13.70157 59.59079 1.000 10.33071 N ? A ? 266 NH2 1
   ATOM 4155 N . ALA A 280 ? 42.10272 17.88902 56.49938 1.000 8.97568 N ? A ? 267 N 1
   ATOM 4156 CA . ALA A 280 ? 42.45404 18.88029 57.52711 1.000 8.43854 C ? A ? 267 CA 1
   ATOM 4157 C . ALA A 280 ? 42.53749 18.18904 58.88393 1.000 14.12043 C ? A ? 267 C 1
   ATOM 4158 O . ALA A 280 ? 43.27597 17.19400 59.01785 1.000 13.15763 O ? A ? 267 O 1
   ATOM 4159 CB . ALA A 280 ? 41.40511 20.01917 57.43133 1.000 8.86718 C ? A ? 267 CB 1
   ATOM 4160 N . HIS A 281 ? 41.80138 18.69422 59.89596 1.000 9.08962 N ? A ? 268 N 1
   ATOM 4161 CA . HIS A 281 ? 41.47838 17.88487 61.09611 1.000 10.25175 C ? A ? 268 CA 1
   ATOM 4162 C . HIS A 281 ? 42.65906 17.74094 62.09502 1.000 14.77859 C ? A ? 268 C 1
   ATOM 4163 O . HIS A 281 ? 42.42965 17.33700 63.23551 1.000 15.72892 O ? A ? 268 O 1
   ATOM 4164 CB . HIS A 281 ? 40.99637 16.47741 60.64124 1.000 10.55294 C ? A ? 268 CB 1
   ATOM 4165 CG . HIS A 281 ? 40.39384 15.65610 61.74280 1.000 10.49294 C ? A ? 268 CG 1
   ATOM 4166 ND1 . HIS A 281 ? 40.45280 14.26641 61.79980 1.000 13.79860 N ? A ? 268 ND1 1
   ATOM 4167 CD2 . HIS A 281 ? 39.60372 16.04220 62.79206 1.000 9.17333 C ? A ? 268 CD2 1
   ATOM 4168 CE1 . HIS A 281 ? 39.79043 13.83499 62.87744 1.000 8.00648 C ? A ? 268 CE1 1
   ATOM 4169 NE2 . HIS A 281 ? 39.22617 14.88666 63.45752 1.000 17.73737 N ? A ? 268 NE2 1
   ATOM 4170 N . GLU A 282 ? 43.90979 18.02594 61.71871 1.000 11.21964 N ? A ? 269 N 1
   ATOM 4171 CA . GLU A 282 ? 45.02803 17.97611 62.69030 1.000 11.66714 C ? A ? 269 CA 1
   ATOM 4172 C . GLU A 282 ? 45.85355 19.23684 62.62366 1.000 12.63840 C ? A ? 269 C 1
   ATOM 4173 O . GLU A 282 ? 46.28289 19.61620 61.53939 1.000 16.45362 O ? A ? 269 O 1
   ATOM 4174 CB . GLU A 282 ? 45.98536 16.80999 62.42285 1.000 11.77795 C ? A ? 269 CB 1
   ATOM 4175 CG . GLU A 282 ? 45.27549 15.50089 62.74748 1.000 13.45046 C ? A ? 269 CG 1
   ATOM 4176 CD . GLU A 282 ? 46.19829 14.26399 62.50403 1.000 16.53799 C ? A ? 269 CD 1
   ATOM 4177 OE1 . GLU A 282 ? 46.60396 14.00532 61.35522 1.000 15.20805 O ? A ? 269 OE1 1
   ATOM 4178 OE2 . GLU A 282 ? 46.59260 13.58779 63.49797 1.000 15.04716 O ? A ? 269 OE2 1
   ATOM 4179 N A ALA A 283 ? 46.15190 19.81729 63.79187 0.270 13.46318 N ? A ? 270 N 1
   ATOM 4180 CA A ALA A 283 ? 46.93336 21.04897 63.86307 0.270 12.59066 C ? A ? 270 CA 1
   ATOM 4181 C A ALA A 283 ? 48.36664 20.82122 63.39580 0.270 12.50594 C ? A ? 270 C 1
   ATOM 4182 O A ALA A 283 ? 49.03441 19.88452 63.83780 0.270 12.70296 O ? A ? 270 O 1
   ATOM 4183 CB A ALA A 283 ? 46.94080 21.57729 65.29949 0.270 13.05661 C ? A ? 270 CB 1
   ATOM 4184 N B ALA A 283 ? 46.10711 19.83588 63.79915 0.730 13.40618 N ? A ? 270 N 1
   ATOM 4185 CA B ALA A 283 ? 46.94551 21.02375 63.84884 0.730 12.50854 C ? A ? 270 CA 1
   ATOM 4186 C B ALA A 283 ? 48.29171 20.71092 63.21347 0.730 12.00768 C ? A ? 270 C 1
   ATOM 4187 O B ALA A 283 ? 48.79355 19.57552 63.30282 0.730 13.76585 O ? A ? 270 O 1
   ATOM 4188 CB B ALA A 283 ? 47.13172 21.47510 65.31258 0.730 12.92967 C ? A ? 270 CB 1
   ATOM 4189 N . GLN A 284 ? 48.86161 21.70966 62.54624 1.000 12.16473 N ? A ? 271 N 1
   ATOM 4190 CA . GLN A 284 ? 50.19608 21.59636 61.97217 1.000 11.65831 C ? A ? 271 CA 1
   ATOM 4191 C . GLN A 284 ? 50.99112 22.85845 62.30436 1.000 11.73412 C ? A ? 271 C 1
   ATOM 4192 O . GLN A 284 ? 50.52248 23.96839 62.05093 1.000 12.89694 O ? A ? 271 O 1
   ATOM 4193 CB . GLN A 284 ? 50.12555 21.40415 60.46902 1.000 18.48006 C ? A ? 271 CB 1
   ATOM 4194 CG . GLN A 284 ? 49.39340 20.12691 59.99185 1.000 15.40820 C ? A ? 271 CG 1
   ATOM 4195 CD . GLN A 284 ? 50.07892 18.85178 60.46368 1.000 19.53523 C ? A ? 271 CD 1
   ATOM 4196 OE1 . GLN A 284 ? 51.29814 18.77811 60.52572 1.000 20.34685 O ? A ? 271 OE1 1
   ATOM 4197 NE2 . GLN A 284 ? 49.28483 17.86526 60.85431 1.000 21.54684 N ? A ? 271 NE2 1
   ATOM 4198 N . ASP A 285 ? 52.19691 22.69708 62.86753 1.000 12.37666 N ? A ? 272 N 1
   ATOM 4199 CA . ASP A 285 ? 53.01115 23.87827 63.19609 1.000 17.30238 C ? A ? 272 CA 1
   ATOM 4200 C . ASP A 285 ? 53.21924 24.81074 61.99842 1.000 14.35896 C ? A ? 272 C 1
   ATOM 4201 O . ASP A 285 ? 53.24236 26.01813 62.15818 1.000 13.65532 O ? A ? 272 O 1
   ATOM 4202 CB . ASP A 285 ? 54.38434 23.41814 63.75081 1.000 17.40118 C ? A ? 272 CB 1
   ATOM 4203 CG . ASP A 285 ? 55.17572 24.55899 64.39463 1.000 35.95338 C ? A ? 272 CG 1
   ATOM 4204 OD1 . ASP A 285 ? 54.65801 25.19330 65.35199 1.000 41.12124 O ? A ? 272 OD1 1
   ATOM 4205 OD2 . ASP A 285 ? 56.32385 24.84768 63.93186 1.000 38.42028 O ? A ? 272 OD2 1
   ATOM 4206 N A ALA A 286 ? 53.34418 24.26125 60.79201 0.186 12.55752 N ? A ? 273 N 1
   ATOM 4207 CA A ALA A 286 ? 53.56070 25.06793 59.59880 0.186 12.29354 C ? A ? 273 CA 1
   ATOM 4208 C A ALA A 286 ? 52.27761 25.31746 58.81819 0.186 13.12342 C ? A ? 273 C 1
   ATOM 4209 O A ALA A 286 ? 52.33707 25.78946 57.67495 0.186 11.22903 O ? A ? 273 O 1
   ATOM 4210 CB A ALA A 286 ? 54.60101 24.39967 58.69264 0.186 15.02910 C ? A ? 273 CB 1
   ATOM 4211 N B ALA A 286 ? 53.32914 24.27075 60.78887 0.814 12.39153 N ? A ? 273 N 1
   ATOM 4212 CA B ALA A 286 ? 53.55899 25.11244 59.62550 0.814 12.09263 C ? A ? 273 CA 1
   ATOM 4213 C B ALA A 286 ? 52.27366 25.48073 58.91281 0.814 13.24884 C ? A ? 273 C 1
   ATOM 4214 O B ALA A 286 ? 52.32882 26.16784 57.88060 0.814 11.16112 O ? A ? 273 O 1
   ATOM 4215 CB B ALA A 286 ? 54.50475 24.40378 58.62671 0.814 14.96189 C ? A ? 273 CB 1
   ATOM 4216 N A GLY A 287 ? 51.12304 24.98686 59.39727 0.186 11.08161 N ? A ? 274 N 1
   ATOM 4217 CA A GLY A 287 ? 49.85585 25.13572 58.71266 0.186 12.77859 C ? A ? 274 CA 1
   ATOM 4218 C A GLY A 287 ? 49.57415 24.07596 57.67273 0.186 12.56494 C ? A ? 274 C 1
   ATOM 4219 O A GLY A 287 ? 48.48644 24.09091 57.07285 0.186 9.95723 O ? A ? 274 O 1
   ATOM 4220 N B GLY A 287 ? 51.12788 24.95114 59.39123 0.814 10.93484 N ? A ? 274 N 1
   ATOM 4221 CA B GLY A 287 ? 49.84875 25.13071 58.72208 0.814 12.86085 C ? A ? 274 CA 1
   ATOM 4222 C B GLY A 287 ? 49.55279 24.06404 57.68407 0.814 12.65090 C ? A ? 274 C 1
   ATOM 4223 O B GLY A 287 ? 48.45838 24.10022 57.05932 0.814 9.81105 O ? A ? 274 O 1
   ATOM 4224 N . TYR A 288 ? 50.51677 23.16704 57.42687 1.000 13.31918 N ? A ? 275 N 1
   ATOM 4225 CA . TYR A 288 ? 50.32749 22.14115 56.39547 1.000 13.50241 C ? A ? 275 CA 1
   ATOM 4226 C . TYR A 288 ? 51.36466 21.04810 56.61881 1.000 11.14959 C ? A ? 275 C 1
   ATOM 4227 O . TYR A 288 ? 52.38449 21.25631 57.27685 1.000 13.13134 O ? A ? 275 O 1
   ATOM 4228 CB . TYR A 288 ? 50.45334 22.69817 54.95369 1.000 13.28835 C ? A ? 275 CB 1
   ATOM 4229 CG . TYR A 288 ? 51.91034 22.94037 54.61671 1.000 12.67567 C ? A ? 275 CG 1
   ATOM 4230 CD1 . TYR A 288 ? 52.58893 24.03983 55.09725 1.000 13.84575 C ? A ? 275 CD1 1
   ATOM 4231 CD2 . TYR A 288 ? 52.60759 22.01789 53.82435 1.000 15.26922 C ? A ? 275 CD2 1
   ATOM 4232 CE1 . TYR A 288 ? 53.95766 24.24222 54.77940 1.000 16.40714 C ? A ? 275 CE1 1
   ATOM 4233 CE2 . TYR A 288 ? 53.93264 22.20392 53.52498 1.000 17.26784 C ? A ? 275 CE2 1
   ATOM 4234 CZ . TYR A 288 ? 54.61526 23.27862 54.01910 1.000 23.94710 C ? A ? 275 CZ 1
   ATOM 4235 OH . TYR A 288 ? 55.94906 23.43010 53.71738 1.000 23.87099 O ? A ? 275 OH 1
   ATOM 4236 N . ARG A 289 ? 51.06495 19.88647 56.04584 1.000 10.48546 N ? A ? 276 N 1
   ATOM 4237 CA . ARG A 289 ? 52.02867 18.79779 55.98832 1.000 17.30345 C ? A ? 276 CA 1
   ATOM 4238 C . ARG A 289 ? 51.77620 17.98046 54.72426 1.000 14.21237 C ? A ? 276 C 1
   ATOM 4239 O . ARG A 289 ? 50.63588 17.58415 54.46567 1.000 11.24253 O ? A ? 276 O 1
   ATOM 4240 CB . ARG A 289 ? 51.86336 17.91545 57.22065 1.000 13.25609 C ? A ? 276 CB 1
   ATOM 4241 CG . ARG A 289 ? 52.79158 16.71644 57.13416 1.000 14.07409 C ? A ? 276 CG 1
   ATOM 4242 CD . ARG A 289 ? 52.92421 16.03479 58.46841 1.000 17.05105 C ? A ? 276 CD 1
   ATOM 4243 NE . ARG A 289 ? 53.85278 14.91935 58.26381 1.000 32.23735 N ? A ? 276 NE 1
   ATOM 4244 CZ . ARG A 289 ? 53.94361 13.87157 59.07480 1.000 40.17436 C ? A ? 276 CZ 1
   ATOM 4245 NH1 . ARG A 289 ? 53.18320 13.76790 60.15512 1.000 31.26358 N ? A ? 276 NH1 1
   ATOM 4246 NH2 . ARG A 289 ? 54.84068 12.91995 58.80989 1.000 36.02038 N ? A ? 276 NH2 1
   ATOM 4247 N . MET A 290 ? 52.84648 17.69934 53.97105 1.000 13.37315 N ? A ? 277 N 1
   ATOM 4248 CA . MET A 290 ? 52.80393 16.79038 52.82182 1.000 15.24458 C ? A ? 277 CA 1
   ATOM 4249 C . MET A 290 ? 53.48152 15.51436 53.25813 1.000 14.71866 C ? A ? 277 C 1
   ATOM 4250 O . MET A 290 ? 54.59915 15.56375 53.80879 1.000 17.22888 O ? A ? 277 O 1
   ATOM 4251 CB . MET A 290 ? 53.54495 17.36727 51.59803 1.000 12.49119 C ? A ? 277 CB 1
   ATOM 4252 CG . MET A 290 ? 52.93700 18.69216 51.07581 1.000 16.63738 C ? A ? 277 CG 1
   ATOM 4253 SD . MET A 290 ? 53.71556 19.34823 49.65036 1.000 22.06525 S ? A ? 277 SD 1
   ATOM 4254 CE . MET A 290 ? 55.25814 20.05547 50.35672 1.000 26.19289 C ? A ? 277 CE 1
   ATOM 4255 N . TYR A 291 ? 52.80780 14.40347 53.04156 1.000 10.30850 N ? A ? 278 N 1
   ATOM 4256 CA . TYR A 291 ? 53.28185 13.11508 53.47726 1.000 13.06468 C ? A ? 278 CA 1
   ATOM 4257 C . TYR A 291 ? 53.92440 12.36441 52.29562 1.000 17.00916 C ? A ? 278 C 1
   ATOM 4258 O . TYR A 291 ? 53.95162 12.84219 51.15100 1.000 17.98292 O ? A ? 278 O 1
   ATOM 4259 CB . TYR A 291 ? 52.14765 12.28311 54.06515 1.000 12.52052 C ? A ? 278 CB 1
   ATOM 4260 CG . TYR A 291 ? 51.40867 12.96019 55.25482 1.000 16.45503 C ? A ? 278 CG 1
   ATOM 4261 CD1 . TYR A 291 ? 50.54417 14.04812 55.00372 1.000 17.42217 C ? A ? 278 CD1 1
   ATOM 4262 CD2 . TYR A 291 ? 51.58348 12.51388 56.59693 1.000 18.06787 C ? A ? 278 CD2 1
   ATOM 4263 CE1 . TYR A 291 ? 49.87987 14.69235 56.07959 1.000 16.28327 C ? A ? 278 CE1 1
   ATOM 4264 CE2 . TYR A 291 ? 50.87294 13.15194 57.67077 1.000 16.11668 C ? A ? 278 CE2 1
   ATOM 4265 CZ . TYR A 291 ? 50.01922 14.24331 57.33749 1.000 17.26550 C ? A ? 278 CZ 1
   ATOM 4266 OH . TYR A 291 ? 49.29048 14.93723 58.32929 1.000 20.30805 O ? A ? 278 OH 1
   ATOM 4267 N . ARG A 292 ? 54.41560 11.16329 52.60395 1.000 17.07843 N ? A ? 279 N 1
   ATOM 4268 CA . ARG A 292 ? 55.26621 10.40874 51.66723 1.000 15.88274 C ? A ? 279 CA 1
   ATOM 4269 C . ARG A 292 ? 54.63328 10.27967 50.26555 1.000 18.16663 C ? A ? 279 C 1
   ATOM 4270 O . ARG A 292 ? 53.43467 10.00759 50.10115 1.000 15.73547 O ? A ? 279 O 1
   ATOM 4271 CB . ARG A 292 ? 55.53714 9.02798 52.27072 1.000 17.91317 C ? A ? 279 CB 1
   ATOM 4272 CG . ARG A 292 ? 56.50954 8.11422 51.38567 1.000 17.68356 C ? A ? 279 CG 1
   ATOM 4273 CD . ARG A 292 ? 56.59350 6.73200 52.00086 1.000 27.50903 C ? A ? 279 CD 1
   ATOM 4274 NE . ARG A 292 ? 57.32351 5.81163 51.10818 1.000 22.40126 N ? A ? 279 NE 1
   ATOM 4275 CZ . ARG A 292 ? 57.46679 4.51478 51.35406 1.000 26.97937 C ? A ? 279 CZ 1
   ATOM 4276 NH1 . ARG A 292 ? 57.25722 4.01012 52.55401 1.000 23.37301 N ? A ? 279 NH1 1
   ATOM 4277 NH2 . ARG A 292 ? 57.80793 3.69758 50.35441 1.000 29.75294 N ? A ? 279 NH2 1
   ATOM 4278 N . LYS A 293 ? 55.46727 10.41893 49.23719 1.000 16.45515 N ? A ? 280 N 1
   ATOM 4279 CA . LYS A 293 ? 54.98036 10.23913 47.87914 1.000 15.80772 C ? A ? 280 CA 1
   ATOM 4280 C . LYS A 293 ? 54.51822 8.81627 47.65760 1.000 15.58111 C ? A ? 280 C 1
   ATOM 4281 O . LYS A 293 ? 55.12291 7.85128 48.15262 1.000 19.82272 O ? A ? 280 O 1
   ATOM 4282 CB . LYS A 293 ? 56.08750 10.58711 46.87653 1.000 18.37027 C ? A ? 280 CB 1
   ATOM 4283 CG . LYS A 293 ? 56.50170 12.03490 46.92566 1.000 16.95412 C ? A ? 280 CG 1
   ATOM 4284 CD . LYS A 293 ? 57.77999 12.15843 46.08763 1.000 29.74173 C ? A ? 280 CD 1
   ATOM 4285 CE . LYS A 293 ? 58.18225 13.56704 45.86737 1.000 31.98532 C ? A ? 280 CE 1
   ATOM 4286 NZ . LYS A 293 ? 59.47631 13.47217 45.12919 1.000 39.65924 N ? A ? 280 NZ 1
   ATOM 4287 N A SER A 294 ? 53.46421 8.67644 46.86838 0.483 16.32894 N ? A ? 281 N 1
   ATOM 4288 CA A SER A 294 ? 52.95097 7.36487 46.53348 0.483 18.08345 C ? A ? 281 CA 1
   ATOM 4289 C A SER A 294 ? 53.84597 6.74781 45.45733 0.483 21.24363 C ? A ? 281 C 1
   ATOM 4290 O A SER A 294 ? 54.32057 7.43949 44.55997 0.483 20.97098 O ? A ? 281 O 1
   ATOM 4291 CB A SER A 294 ? 51.51440 7.46854 46.04809 0.483 22.66580 C ? A ? 281 CB 1
   ATOM 4292 OG A SER A 294 ? 51.46262 7.41862 44.63190 0.483 26.92696 O ? A ? 281 OG 1
   ATOM 4293 N B SER A 294 ? 53.44106 8.68691 46.90073 0.517 16.35515 N ? A ? 281 N 1
   ATOM 4294 CA B SER A 294 ? 53.00862 7.37109 46.51408 0.517 18.15012 C ? A ? 281 CA 1
   ATOM 4295 C B SER A 294 ? 54.05454 6.75972 45.58703 0.517 20.79328 C ? A ? 281 C 1
   ATOM 4296 O B SER A 294 ? 54.81884 7.45240 44.92475 0.517 20.01580 O ? A ? 281 O 1
   ATOM 4297 CB B SER A 294 ? 51.67786 7.41521 45.79778 0.517 22.69326 C ? A ? 281 CB 1
   ATOM 4298 OG B SER A 294 ? 51.47661 6.17607 45.13257 0.517 21.65561 O ? A ? 281 OG 1
   ATOM 4299 N . GLN A 295 ? 54.09313 5.45082 45.57241 1.000 30.09724 N ? A ? 282 N 1
   ATOM 4300 CA . GLN A 295 ? 55.00097 4.77585 44.65424 1.000 32.33092 C ? A ? 282 CA 1
   ATOM 4301 C . GLN A 295 ? 54.39622 4.55884 43.27611 1.000 30.70378 C ? A ? 282 C 1
   ATOM 4302 O . GLN A 295 ? 55.09124 4.02353 42.40847 1.000 35.04922 O ? A ? 282 O 1
   ATOM 4303 CB . GLN A 295 ? 55.45700 3.44249 45.25727 1.000 39.72402 C ? A ? 282 CB 1
   ATOM 4304 CG . GLN A 295 ? 56.32507 3.64362 46.50448 1.000 43.55257 C ? A ? 282 CG 1
   ATOM 4305 CD . GLN A 295 ? 57.11781 2.40456 46.86468 1.000 61.22182 C ? A ? 282 CD 1
   ATOM 4306 OE1 . GLN A 295 ? 56.54359 1.37366 47.23903 1.000 56.75945 O ? A ? 282 OE1 1
   ATOM 4307 NE2 . GLN A 295 ? 58.44855 2.49256 46.75236 1.000 69.63784 N ? A ? 282 NE2 1
   ATOM 4308 N . THR A 296 ? 53.14983 4.97782 43.02647 1.000 21.22381 N ? A ? 283 N 1
   ATOM 4309 CA . THR A 296 ? 52.62844 4.91107 41.67337 1.000 26.90897 C ? A ? 283 CA 1
   ATOM 4310 C . THR A 296 ? 52.47988 6.27153 41.00451 1.000 32.47763 C ? A ? 283 C 1
   ATOM 4311 O . THR A 296 ? 52.22813 6.31939 39.79397 1.000 37.20457 O ? A ? 283 O 1
   ATOM 4312 CB . THR A 296 ? 51.29542 4.14223 41.68145 1.000 39.92065 C ? A ? 283 CB 1
   ATOM 4313 OG1 . THR A 296 ? 50.91527 3.79227 40.35699 1.000 50.83599 O ? A ? 283 OG1 1
   ATOM 4314 CG2 . THR A 296 ? 50.25171 4.95871 42.20516 1.000 28.99896 C ? A ? 283 CG2 1
   ATOM 4315 N . THR A 297 ? 52.63068 7.38808 41.73428 1.000 24.55100 N ? A ? 284 N 1
   ATOM 4316 CA . THR A 297 ? 52.46663 8.72794 41.17947 1.000 23.10762 C ? A ? 284 CA 1
   ATOM 4317 C . THR A 297 ? 53.68391 9.63627 41.33535 1.000 24.29033 C ? A ? 284 C 1
   ATOM 4318 O . THR A 297 ? 53.75380 10.65052 40.64849 1.000 27.38822 O ? A ? 284 O 1
   ATOM 4319 CB . THR A 297 ? 51.31749 9.47116 41.87265 1.000 27.36065 C ? A ? 284 CB 1
   ATOM 4320 OG1 . THR A 297 ? 51.68958 9.73887 43.24432 1.000 23.60399 O ? A ? 284 OG1 1
   ATOM 4321 CG2 . THR A 297 ? 50.06527 8.64640 41.79682 1.000 31.15863 C ? A ? 284 CG2 1
   ATOM 4322 N . GLY A 298 ? 54.56705 9.37393 42.28577 1.000 20.87238 N ? A ? 285 N 1
   ATOM 4323 CA . GLY A 298 ? 55.63600 10.31306 42.58230 1.000 22.59583 C ? A ? 285 CA 1
   ATOM 4324 C . GLY A 298 ? 55.17053 11.62961 43.16255 1.000 26.78813 C ? A ? 285 C 1
   ATOM 4325 O . GLY A 298 ? 55.90832 12.61301 43.14632 1.000 25.52150 O ? A ? 285 O 1
   ATOM 4326 N . PHE A 299 ? 53.95992 11.67046 43.70570 1.000 21.30756 N ? A ? 286 N 1
   ATOM 4327 CA . PHE A 299 ? 53.35402 12.86261 44.29008 1.000 13.09953 C ? A ? 286 CA 1
   ATOM 4328 C . PHE A 299 ? 52.95113 12.55057 45.73113 1.000 13.56252 C ? A ? 286 C 1
   ATOM 4329 O . PHE A 299 ? 52.54787 11.42355 46.00286 1.000 16.19396 O ? A ? 286 O 1
   ATOM 4330 CB . PHE A 299 ? 52.09719 13.21450 43.47040 1.000 18.01959 C ? A ? 286 CB 1
   ATOM 4331 CG . PHE A 299 ? 51.55994 14.56656 43.73875 1.000 17.50450 C ? A ? 286 CG 1
   ATOM 4332 CD1 . PHE A 299 ? 52.12154 15.65735 43.14374 1.000 18.47915 C ? A ? 286 CD1 1
   ATOM 4333 CD2 . PHE A 299 ? 50.51777 14.75248 44.69757 1.000 17.35793 C ? A ? 286 CD2 1
   ATOM 4334 CE1 . PHE A 299 ? 51.67740 16.93584 43.45311 1.000 19.05312 C ? A ? 286 CE1 1
   ATOM 4335 CE2 . PHE A 299 ? 50.05672 16.02110 44.98861 1.000 15.62324 C ? A ? 286 CE2 1
   ATOM 4336 CZ . PHE A 299 ? 50.61836 17.13700 44.36695 1.000 20.08787 C ? A ? 286 CZ 1
   ATOM 4337 N . PRO A 300 ? 52.97608 13.51825 46.65311 1.000 15.19383 N ? A ? 287 N 1
   ATOM 4338 CA . PRO A 300 ? 52.54999 13.21619 48.04382 1.000 16.12971 C ? A ? 287 CA 1
   ATOM 4339 C . PRO A 300 ? 51.20492 12.49947 48.09515 1.000 15.70254 C ? A ? 287 C 1
   ATOM 4340 O . PRO A 300 ? 50.25096 12.89172 47.43744 1.000 14.15651 O ? A ? 287 O 1
   ATOM 4341 CB . PRO A 300 ? 52.49575 14.59937 48.71596 1.000 13.75459 C ? A ? 287 CB 1
   ATOM 4342 CG . PRO A 300 ? 53.45485 15.45125 47.93789 1.000 17.63111 C ? A ? 287 CG 1
   ATOM 4343 CD . PRO A 300 ? 53.46324 14.88788 46.50301 1.000 17.05130 C ? A ? 287 CD 1
   ATOM 4344 N . SER A 301 ? 51.13211 11.43202 48.88997 1.000 12.52349 N ? A ? 288 N 1
   ATOM 4345 CA . SER A 301 ? 49.92310 10.64168 48.93222 1.000 14.81553 C ? A ? 288 CA 1
   ATOM 4346 C . SER A 301 ? 48.82082 11.33053 49.76521 1.000 15.79185 C ? A ? 288 C 1
   ATOM 4347 O . SER A 301 ? 47.62561 11.00881 49.60864 1.000 13.45089 O ? A ? 288 O 1
   ATOM 4348 CB . SER A 301 ? 50.21362 9.26685 49.55271 1.000 13.87382 C ? A ? 288 CB 1
   ATOM 4349 OG . SER A 301 ? 50.70954 9.42869 50.89031 1.000 14.26161 O ? A ? 288 OG 1
   ATOM 4350 N . LEU A 302 ? 49.20808 12.28849 50.60240 1.000 12.40739 N ? A ? 289 N 1
   ATOM 4351 CA . LEU A 302 ? 48.30688 12.86700 51.60320 1.000 12.33217 C ? A ? 289 CA 1
   ATOM 4352 C . LEU A 302 ? 48.85134 14.25960 51.84312 1.000 11.70620 C ? A ? 289 C 1
   ATOM 4353 O . LEU A 302 ? 50.09164 14.45854 51.85683 1.000 12.92647 O ? A ? 289 O 1
   ATOM 4354 CB . LEU A 302 ? 48.34719 11.99097 52.88499 1.000 12.25893 C ? A ? 289 CB 1
   ATOM 4355 CG . LEU A 302 ? 47.37182 12.43400 53.99649 1.000 11.10756 C ? A ? 289 CG 1
   ATOM 4356 CD1 . LEU A 302 ? 45.95001 12.15716 53.61338 1.000 11.09587 C ? A ? 289 CD1 1
   ATOM 4357 CD2 . LEU A 302 ? 47.73539 11.68859 55.24834 1.000 13.35400 C ? A ? 289 CD2 1
   ATOM 4358 N A ILE A 303 ? 47.94590 15.22558 52.03690 0.346 9.79304 N ? A ? 290 N 1
   ATOM 4359 CA A ILE A 303 ? 48.30294 16.59917 52.37826 0.346 10.91256 C ? A ? 290 CA 1
   ATOM 4360 C A ILE A 303 ? 47.28866 17.11501 53.39997 0.346 8.10965 C ? A ? 290 C 1
   ATOM 4361 O A ILE A 303 ? 46.10119 17.22286 53.08497 0.346 9.00022 O ? A ? 290 O 1
   ATOM 4362 CB A ILE A 303 ? 48.31943 17.51885 51.14149 0.346 9.06479 C ? A ? 290 CB 1
   ATOM 4363 CG1 A ILE A 303 ? 49.58367 17.24814 50.27971 0.346 8.81733 C ? A ? 290 CG1 1
   ATOM 4364 CG2 A ILE A 303 ? 48.17925 18.95555 51.54549 0.346 10.65592 C ? A ? 290 CG2 1
   ATOM 4365 CD1 A ILE A 303 ? 49.77172 18.25031 49.12372 0.346 11.22098 C ? A ? 290 CD1 1
   ATOM 4366 N B ILE A 303 ? 47.95615 15.26055 51.91903 0.654 9.66922 N ? A ? 290 N 1
   ATOM 4367 CA B ILE A 303 ? 48.29824 16.60240 52.38442 0.654 10.94020 C ? A ? 290 CA 1
   ATOM 4368 C B ILE A 303 ? 47.27488 16.96090 53.46154 0.654 7.95607 C ? A ? 290 C 1
   ATOM 4369 O B ILE A 303 ? 46.08057 16.75076 53.25596 0.654 9.36252 O ? A ? 290 O 1
   ATOM 4370 CB B ILE A 303 ? 48.28361 17.65727 51.24984 0.654 8.76898 C ? A ? 290 CB 1
   ATOM 4371 CG1 B ILE A 303 ? 49.13216 17.13099 50.05758 0.654 9.49623 C ? A ? 290 CG1 1
   ATOM 4372 CG2 B ILE A 303 ? 48.83479 19.01845 51.73790 0.654 10.39860 C ? A ? 290 CG2 1
   ATOM 4373 CD1 B ILE A 303 ? 48.91005 17.92106 48.76067 0.654 8.94859 C ? A ? 290 CD1 1
   ATOM 4374 N . THR A 304 ? 47.75937 17.44834 54.60656 1.000 8.13043 N ? A ? 291 N 1
   ATOM 4375 CA . THR A 304 ? 46.92476 18.10720 55.63931 1.000 10.63541 C ? A ? 291 CA 1
   ATOM 4376 C . THR A 304 ? 47.06366 19.62875 55.52323 1.000 11.03436 C ? A ? 291 C 1
   ATOM 4377 O . THR A 304 ? 48.17382 20.14856 55.39240 1.000 11.11978 O ? A ? 291 O 1
   ATOM 4378 CB . THR A 304 ? 47.36707 17.68757 57.04505 1.000 11.75889 C ? A ? 291 CB 1
   ATOM 4379 OG1 . THR A 304 ? 47.21265 16.27534 57.18284 1.000 10.34321 O ? A ? 291 OG1 1
   ATOM 4380 CG2 . THR A 304 ? 46.45548 18.46756 58.12395 1.000 9.84537 C ? A ? 291 CG2 1
   ATOM 4381 N A ILE A 305 ? 45.93581 20.34584 55.56563 0.708 9.71197 N ? A ? 292 N 1
   ATOM 4382 CA A ILE A 305 ? 45.90476 21.80628 55.53021 0.708 9.35399 C ? A ? 292 CA 1
   ATOM 4383 C A ILE A 305 ? 45.20195 22.25225 56.78837 0.708 12.07308 C ? A ? 292 C 1
   ATOM 4384 O A ILE A 305 ? 44.14899 21.71270 57.12328 0.708 10.58718 O ? A ? 292 O 1
   ATOM 4385 CB A ILE A 305 ? 45.16128 22.33381 54.28104 0.708 9.88762 C ? A ? 292 CB 1
   ATOM 4386 CG1 A ILE A 305 ? 45.68956 21.65073 53.01997 0.708 11.80030 C ? A ? 292 CG1 1
   ATOM 4387 CG2 A ILE A 305 ? 45.14469 23.85875 54.15218 0.708 11.26304 C ? A ? 292 CG2 1
   ATOM 4388 CD1 A ILE A 305 ? 44.70964 21.77708 51.81067 0.708 13.13265 C ? A ? 292 CD1 1
   ATOM 4389 N B ILE A 305 ? 45.92512 20.31831 55.55476 0.292 9.74234 N ? A ? 292 N 1
   ATOM 4390 CA B ILE A 305 ? 45.84254 21.77054 55.52488 0.292 9.41639 C ? A ? 292 CA 1
   ATOM 4391 C B ILE A 305 ? 45.22289 22.19916 56.83943 0.292 11.94001 C ? A ? 292 C 1
   ATOM 4392 O B ILE A 305 ? 44.25573 21.58346 57.28921 0.292 10.68839 O ? A ? 292 O 1
   ATOM 4393 CB B ILE A 305 ? 44.98537 22.26388 54.33845 0.292 10.01045 C ? A ? 292 CB 1
   ATOM 4394 CG1 B ILE A 305 ? 45.46879 21.63406 53.03077 0.292 11.77152 C ? A ? 292 CG1 1
   ATOM 4395 CG2 B ILE A 305 ? 44.93416 23.79894 54.29237 0.292 10.93758 C ? A ? 292 CG2 1
   ATOM 4396 CD1 B ILE A 305 ? 46.67010 22.30753 52.44019 0.292 11.23004 C ? A ? 292 CD1 1
   ATOM 4397 N . PHE A 306 ? 45.76630 23.24500 57.45443 1.000 8.99408 N ? A ? 293 N 1
   ATOM 4398 CA . PHE A 306 ? 45.22808 23.67139 58.74694 1.000 9.05626 C ? A ? 293 CA 1
   ATOM 4399 C . PHE A 306 ? 45.22983 25.18830 58.74507 1.000 12.77547 C ? A ? 293 C 1
   ATOM 4400 O . PHE A 306 ? 46.29077 25.80668 58.56949 1.000 10.72688 O ? A ? 293 O 1
   ATOM 4401 CB . PHE A 306 ? 46.08353 23.09797 59.87112 1.000 10.05684 C ? A ? 293 CB 1
   ATOM 4402 CG . PHE A 306 ? 45.56883 23.40946 61.25836 1.000 10.88037 C ? A ? 293 CG 1
   ATOM 4403 CD1 . PHE A 306 ? 44.45779 22.72975 61.74150 1.000 10.71016 C ? A ? 293 CD1 1
   ATOM 4404 CD2 . PHE A 306 ? 46.22756 24.31486 62.08741 1.000 11.93201 C ? A ? 293 CD2 1
   ATOM 4405 CE1 . PHE A 306 ? 43.92860 22.94456 63.04216 1.000 11.78952 C ? A ? 293 CE1 1
   ATOM 4406 CE2 . PHE A 306 ? 45.71613 24.55521 63.45890 1.000 11.28988 C ? A ? 293 CE2 1
   ATOM 4407 CZ . PHE A 306 ? 44.58326 23.92890 63.90445 1.000 14.10201 C ? A ? 293 CZ 1
   ATOM 4408 N . SER A 307 ? 44.04826 25.78183 58.94817 1.000 9.08540 N ? A ? 294 N 1
   ATOM 4409 CA . SER A 307 ? 43.92088 27.18533 58.54960 1.000 7.40313 C ? A ? 294 CA 1
   ATOM 4410 C . SER A 307 ? 43.65831 28.06595 59.76376 1.000 9.31879 C ? A ? 294 C 1
   ATOM 4411 O . SER A 307 ? 43.08260 29.14547 59.64029 1.000 11.31201 O ? A ? 294 O 1
   ATOM 4412 CB . SER A 307 ? 42.84530 27.34503 57.46266 1.000 10.37705 C ? A ? 294 CB 1
   ATOM 4413 OG . SER A 307 ? 43.24016 26.66517 56.26066 1.000 10.41285 O ? A ? 294 OG 1
   ATOM 4414 N . ALA A 308 ? 44.08009 27.61950 60.95659 1.000 9.79910 N ? A ? 295 N 1
   ATOM 4415 CA . ALA A 308 ? 43.80633 28.34114 62.20761 1.000 12.09639 C ? A ? 295 CA 1
   ATOM 4416 C . ALA A 308 ? 45.14910 28.71803 62.80847 1.000 7.84486 C ? A ? 295 C 1
   ATOM 4417 O . ALA A 308 ? 45.78202 27.89705 63.51485 1.000 10.28955 O ? A ? 295 O 1
   ATOM 4418 CB . ALA A 308 ? 42.98733 27.47213 63.17315 1.000 11.24891 C ? A ? 295 CB 1
   ATOM 4419 N . PRO A 309 ? 45.66216 29.92409 62.51499 1.000 9.12520 N ? A ? 296 N 1
   ATOM 4420 CA . PRO A 309 ? 47.00699 30.26943 63.01921 1.000 10.86167 C ? A ? 296 CA 1
   ATOM 4421 C . PRO A 309 ? 46.94583 30.52688 64.53208 1.000 13.42281 C ? A ? 296 C 1
   ATOM 4422 O . PRO A 309 ? 45.90643 30.94237 65.08268 1.000 11.93464 O ? A ? 296 O 1
   ATOM 4423 CB . PRO A 309 ? 47.37151 31.52785 62.22557 1.000 10.17343 C ? A ? 296 CB 1
   ATOM 4424 CG . PRO A 309 ? 45.99117 32.22419 62.07186 1.000 9.47957 C ? A ? 296 CG 1
   ATOM 4425 CD . PRO A 309 ? 45.04030 31.04016 61.78258 1.000 9.49089 C ? A ? 296 CD 1
   ATOM 4426 N . ASN A 310 ? 48.08352 30.27283 65.20877 1.000 10.39418 N ? A ? 297 N 1
   ATOM 4427 CA . ASN A 310 ? 48.19284 30.35622 66.65504 1.000 12.55511 C ? A ? 297 CA 1
   ATOM 4428 C . ASN A 310 ? 46.95073 29.75625 67.31060 1.000 13.68712 C ? A ? 297 C 1
   ATOM 4429 O . ASN A 310 ? 46.26454 30.42683 68.08013 1.000 9.25600 O ? A ? 297 O 1
   ATOM 4430 CB . ASN A 310 ? 48.32948 31.81765 67.12071 1.000 12.67650 C ? A ? 297 CB 1
   ATOM 4431 CG . ASN A 310 ? 48.74143 31.88204 68.57808 1.000 14.34184 C ? A ? 297 CG 1
   ATOM 4432 OD1 . ASN A 310 ? 49.43238 30.97446 69.04271 1.000 16.35521 O ? A ? 297 OD1 1
   ATOM 4433 ND2 . ASN A 310 ? 48.37246 32.96227 69.30197 1.000 13.82465 N ? A ? 297 ND2 1
   ATOM 4434 N . TYR A 311 ? 46.69542 28.49094 66.98718 1.000 10.09365 N ? A ? 298 N 1
   ATOM 4435 CA . TYR A 311 ? 45.51895 27.79336 67.48464 1.000 11.14041 C ? A ? 298 CA 1
   ATOM 4436 C . TYR A 311 ? 45.40550 27.82130 69.00943 1.000 13.55056 C ? A ? 298 C 1
   ATOM 4437 O . TYR A 311 ? 46.38696 27.62440 69.73682 1.000 13.44386 O ? A ? 298 O 1
   ATOM 4438 CB . TYR A 311 ? 45.60136 26.36257 66.93486 1.000 9.15543 C ? A ? 298 CB 1
   ATOM 4439 CG . TYR A 311 ? 44.50274 25.38538 67.33310 1.000 11.26509 C ? A ? 298 CG 1
   ATOM 4440 CD1 . TYR A 311 ? 43.16142 25.66333 67.09423 1.000 12.86919 C ? A ? 298 CD1 1
   ATOM 4441 CD2 . TYR A 311 ? 44.83778 24.15482 67.83300 1.000 17.26881 C ? A ? 298 CD2 1
   ATOM 4442 CE1 . TYR A 311 ? 42.14344 24.76747 67.40528 1.000 13.28951 C ? A ? 298 CE1 1
   ATOM 4443 CE2 . TYR A 311 ? 43.82483 23.22858 68.19123 1.000 13.37065 C ? A ? 298 CE2 1
   ATOM 4444 CZ . TYR A 311 ? 42.49562 23.52933 67.92427 1.000 17.58394 C ? A ? 298 CZ 1
   ATOM 4445 OH . TYR A 311 ? 41.52605 22.58915 68.25930 1.000 22.27971 O ? A ? 298 OH 1
   ATOM 4446 N . LEU A 312 ? 44.19277 28.07122 69.49239 1.000 12.12056 N ? A ? 299 N 1
   ATOM 4447 CA . LEU A 312 ? 43.92073 28.15252 70.93605 1.000 14.51330 C ? A ? 299 CA 1
   ATOM 4448 C . LEU A 312 ? 44.67747 29.31439 71.58669 1.000 17.79690 C ? A ? 299 C 1
   ATOM 4449 O . LEU A 312 ? 44.76679 29.38045 72.81060 1.000 20.52384 O ? A ? 299 O 1
   ATOM 4450 CB . LEU A 312 ? 44.24488 26.85279 71.70096 1.000 11.56551 C ? A ? 299 CB 1
   ATOM 4451 CG . LEU A 312 ? 43.64259 25.54399 71.18675 1.000 17.38867 C ? A ? 299 CG 1
   ATOM 4452 CD1 . LEU A 312 ? 43.89594 24.30330 72.02034 1.000 22.40424 C ? A ? 299 CD1 1
   ATOM 4453 CD2 . LEU A 312 ? 42.17215 25.80287 70.98181 1.000 18.90758 C ? A ? 299 CD2 1
   ATOM 4454 N . ASP A 313 ? 45.18870 30.22989 70.77864 1.000 13.14065 N ? A ? 300 N 1
   ATOM 4455 CA . ASP A 313 ? 46.00036 31.37270 71.20118 1.000 14.36551 C ? A ? 300 CA 1
   ATOM 4456 C . ASP A 313 ? 47.34796 30.96223 71.80065 1.000 17.01003 C ? A ? 300 C 1
   ATOM 4457 O . ASP A 313 ? 48.07480 31.81845 72.32056 1.000 16.89287 O ? A ? 300 O 1
   ATOM 4458 CB . ASP A 313 ? 45.24171 32.24691 72.23036 1.000 17.88666 C ? A ? 300 CB 1
   ATOM 4459 CG . ASP A 313 ? 43.99675 32.90933 71.64558 1.000 16.38908 C ? A ? 300 CG 1
   ATOM 4460 OD1 . ASP A 313 ? 44.05981 33.39862 70.50218 1.000 14.45177 O ? A ? 300 OD1 1
   ATOM 4461 OD2 . ASP A 313 ? 42.97092 32.96546 72.36920 1.000 20.77777 O ? A ? 300 OD2 1
   ATOM 4462 N A VAL A 314 ? 47.73044 29.68337 71.71804 0.293 15.02194 N ? A ? 301 N 1
   ATOM 4463 CA A VAL A 314 ? 48.93578 29.22213 72.42232 0.293 17.22678 C ? A ? 301 CA 1
   ATOM 4464 C A VAL A 314 ? 49.70720 28.13150 71.69286 0.293 17.96866 C ? A ? 301 C 1
   ATOM 4465 O A VAL A 314 ? 50.67657 27.58849 72.23563 0.293 16.03049 O ? A ? 301 O 1
   ATOM 4466 CB A VAL A 314 ? 48.58193 28.69531 73.81587 0.293 20.21171 C ? A ? 301 CB 1
   ATOM 4467 CG1 A VAL A 314 ? 48.31267 29.84416 74.79203 0.293 20.68685 C ? A ? 301 CG1 1
   ATOM 4468 CG2 A VAL A 314 ? 47.40561 27.72652 73.69685 0.293 17.55166 C ? A ? 301 CG2 1
   ATOM 4469 N B VAL A 314 ? 47.71604 29.68825 71.75696 0.707 14.95107 N ? A ? 301 N 1
   ATOM 4470 CA B VAL A 314 ? 48.98269 29.30239 72.38332 0.707 17.19653 C ? A ? 301 CA 1
   ATOM 4471 C B VAL A 314 ? 49.83857 28.41949 71.51404 0.707 18.35129 C ? A ? 301 C 1
   ATOM 4472 O B VAL A 314 ? 51.04208 28.29486 71.79602 0.707 15.16736 O ? A ? 301 O 1
   ATOM 4473 CB B VAL A 314 ? 48.72674 28.60640 73.72637 0.707 20.20682 C ? A ? 301 CB 1
   ATOM 4474 CG1 B VAL A 314 ? 47.94246 29.53931 74.67956 0.707 23.11840 C ? A ? 301 CG1 1
   ATOM 4475 CG2 B VAL A 314 ? 47.96898 27.29868 73.49231 0.707 15.00852 C ? A ? 301 CG2 1
   ATOM 4476 N . TYR A 315 ? 49.28130 27.76198 70.48580 1.000 14.95842 N ? A ? 302 N 1
   ATOM 4477 CA . TYR A 315 ? 50.08122 26.78378 69.76319 1.000 16.87112 C ? A ? 302 CA 1
   ATOM 4478 C . TYR A 315 ? 51.24084 27.45225 69.04531 1.000 17.27138 C ? A ? 302 C 1
   ATOM 4479 O . TYR A 315 ? 52.25856 26.78475 68.71621 1.000 17.49222 O ? A ? 302 O 1
   ATOM 4480 CB . TYR A 315 ? 49.20931 26.03369 68.72868 1.000 16.51248 C ? A ? 302 CB 1
   ATOM 4481 CG . TYR A 315 ? 48.60956 24.72442 69.18491 1.000 17.88108 C ? A ? 302 CG 1
   ATOM 4482 CD1 . TYR A 315 ? 47.87981 24.65544 70.37700 1.000 20.46816 C ? A ? 302 CD1 1
   ATOM 4483 CD2 . TYR A 315 ? 48.71653 23.58252 68.39305 1.000 19.12473 C ? A ? 302 CD2 1
   ATOM 4484 CE1 . TYR A 315 ? 47.32612 23.49004 70.77711 1.000 24.62561 C ? A ? 302 CE1 1
   ATOM 4485 CE2 . TYR A 315 ? 48.15403 22.41506 68.77296 1.000 18.82038 C ? A ? 302 CE2 1
   ATOM 4486 CZ . TYR A 315 ? 47.44636 22.36505 69.95151 1.000 29.55194 C ? A ? 302 CZ 1
   ATOM 4487 OH . TYR A 315 ? 46.88005 21.18856 70.36728 1.000 32.59871 O ? A ? 302 OH 1
   ATOM 4488 N . ASN A 316 ? 51.07052 28.74104 68.68468 1.000 12.86885 N ? A ? 303 N 1
   ATOM 4489 CA . ASN A 316 ? 52.07997 29.50311 67.90301 1.000 13.00705 C ? A ? 303 CA 1
   ATOM 4490 C . ASN A 316 ? 52.39242 28.79860 66.56379 1.000 15.82540 C ? A ? 303 C 1
   ATOM 4491 O . ASN A 316 ? 53.49737 28.86907 66.05012 1.000 15.88375 O ? A ? 303 O 1
   ATOM 4492 CB . ASN A 316 ? 53.38131 29.74877 68.71166 1.000 16.48568 C ? A ? 303 CB 1
   ATOM 4493 CG . ASN A 316 ? 54.25479 30.81052 68.08804 1.000 18.64223 C ? A ? 303 CG 1
   ATOM 4494 OD1 . ASN A 316 ? 53.78980 31.61935 67.31238 1.000 17.15581 O ? A ? 303 OD1 1
   ATOM 4495 ND2 . ASN A 316 ? 55.57276 30.75848 68.35669 1.000 23.95692 N ? A ? 303 ND2 1
   ATOM 4496 N . ASN A 317 ? 51.39210 28.15661 65.96564 1.000 12.84605 N ? A ? 304 N 1
   ATOM 4497 CA . ASN A 317 ? 51.55692 27.60793 64.62698 1.000 9.95579 C ? A ? 304 CA 1
   ATOM 4498 C . ASN A 317 ? 51.23869 28.64151 63.55885 1.000 13.57524 C ? A ? 304 C 1
   ATOM 4499 O . ASN A 317 ? 50.45282 29.57554 63.75944 1.000 12.47716 O ? A ? 304 O 1
   ATOM 4500 CB . ASN A 317 ? 50.61629 26.41089 64.45957 1.000 13.46287 C ? A ? 304 CB 1
   ATOM 4501 CG . ASN A 317 ? 49.18494 26.82228 64.61614 1.000 10.99161 C ? A ? 304 CG 1
   ATOM 4502 OD1 . ASN A 317 ? 48.70829 27.14667 65.75301 1.000 12.09204 O ? A ? 304 OD1 1
   ATOM 4503 ND2 . ASN A 317 ? 48.41581 26.80914 63.46616 1.000 11.74732 N ? A ? 304 ND2 1
   ATOM 4504 N . LYS A 318 ? 51.85295 28.47296 62.39917 1.000 12.60284 N ? A ? 305 N 1
   ATOM 4505 CA . LYS A 318 ? 51.36141 29.17657 61.22209 1.000 11.88442 C ? A ? 305 CA 1
   ATOM 4506 C . LYS A 318 ? 50.15593 28.42986 60.67318 1.000 10.64175 C ? A ? 305 C 1
   ATOM 4507 O . LYS A 318 ? 49.95069 27.25192 60.99652 1.000 11.34481 O ? A ? 305 O 1
   ATOM 4508 CB . LYS A 318 ? 52.47066 29.26022 60.14581 1.000 12.10328 C ? A ? 305 CB 1
   ATOM 4509 CG . LYS A 318 ? 53.44370 30.33797 60.49915 1.000 13.72870 C ? A ? 305 CG 1
   ATOM 4510 CD . LYS A 318 ? 54.75619 30.20896 59.66638 1.000 15.33977 C ? A ? 305 CD 1
   ATOM 4511 CE . LYS A 318 ? 55.85395 31.21423 60.19191 1.000 20.55517 C ? A ? 305 CE 1
   ATOM 4512 NZ . LYS A 318 ? 57.09816 30.95349 59.28643 1.000 21.09681 N ? A ? 305 NZ 1
   ATOM 4513 N . ALA A 319 ? 49.31482 29.14085 59.93428 1.000 9.76431 N ? A ? 306 N 1
   ATOM 4514 CA . ALA A 319 ? 48.21492 28.54223 59.17220 1.000 11.21037 C ? A ? 306 CA 1
   ATOM 4515 C . ALA A 319 ? 48.59405 28.48607 57.70007 1.000 10.99294 C ? A ? 306 C 1
   ATOM 4516 O . ALA A 319 ? 49.52307 29.17253 57.27083 1.000 12.04708 O ? A ? 306 O 1
   ATOM 4517 CB . ALA A 319 ? 46.95902 29.43031 59.31221 1.000 9.99403 C ? A ? 306 CB 1
   ATOM 4518 N . ALA A 320 ? 47.80168 27.76274 56.88348 1.000 9.70554 N ? A ? 307 N 1
   ATOM 4519 CA . ALA A 320 ? 48.04631 27.81278 55.44651 1.000 9.65456 C ? A ? 307 CA 1
   ATOM 4520 C . ALA A 320 ? 46.71601 27.58767 54.73090 1.000 9.95451 C ? A ? 307 C 1
   ATOM 4521 O . ALA A 320 ? 45.75947 27.03334 55.31942 1.000 11.23051 O ? A ? 307 O 1
   ATOM 4522 CB . ALA A 320 ? 49.08511 26.73277 54.98972 1.000 10.12629 C ? A ? 307 CB 1
   ATOM 4523 N . VAL A 321 ? 46.64051 28.03531 53.48528 1.000 10.29247 N ? A ? 308 N 1
   ATOM 4524 CA . VAL A 321 ? 45.63445 27.57201 52.52342 1.000 8.14273 C ? A ? 308 CA 1
   ATOM 4525 C . VAL A 321 ? 46.40010 27.01331 51.34028 1.000 14.42504 C ? A ? 308 C 1
   ATOM 4526 O . VAL A 321 ? 47.59719 27.26075 51.19490 1.000 13.36686 O ? A ? 308 O 1
   ATOM 4527 CB . VAL A 321 ? 44.65239 28.67027 52.05190 1.000 11.66050 C ? A ? 308 CB 1
   ATOM 4528 CG1 . VAL A 321 ? 43.90700 29.21548 53.23617 1.000 9.52213 C ? A ? 308 CG1 1
   ATOM 4529 CG2 . VAL A 321 ? 45.38821 29.82191 51.33813 1.000 12.57463 C ? A ? 308 CG2 1
   ATOM 4530 N . LEU A 322 ? 45.70585 26.25958 50.50655 1.000 9.30377 N ? A ? 309 N 1
   ATOM 4531 CA . LEU A 322 ? 46.33856 25.62416 49.33045 1.000 11.84569 C ? A ? 309 CA 1
   ATOM 4532 C . LEU A 322 ? 45.64285 26.17508 48.09708 1.000 14.02794 C ? A ? 309 C 1
   ATOM 4533 O . LEU A 322 ? 44.46774 25.88327 47.84197 1.000 15.38656 O ? A ? 309 O 1
   ATOM 4534 CB . LEU A 322 ? 46.27780 24.09400 49.42321 1.000 12.94309 C ? A ? 309 CB 1
   ATOM 4535 CG . LEU A 322 ? 46.93255 23.30735 48.25701 1.000 18.18091 C ? A ? 309 CG 1
   ATOM 4536 CD1 . LEU A 322 ? 47.12519 21.84091 48.74946 1.000 16.10122 C ? A ? 309 CD1 1
   ATOM 4537 CD2 . LEU A 322 ? 46.07473 23.29096 47.01649 1.000 22.65547 C ? A ? 309 CD2 1
   ATOM 4538 N A LYS A 323 ? 46.33945 26.96407 47.28099 0.582 14.90283 N ? A ? 310 N 1
   ATOM 4539 CA A LYS A 323 ? 45.68209 27.58732 46.13166 0.582 13.85183 C ? A ? 310 CA 1
   ATOM 4540 C A LYS A 323 ? 46.14267 26.89170 44.85810 0.582 16.20917 C ? A ? 310 C 1
   ATOM 4541 O A LYS A 323 ? 47.27777 27.10460 44.42832 0.582 12.12684 O ? A ? 310 O 1
   ATOM 4542 CB A LYS A 323 ? 45.98204 29.08500 46.07165 0.582 16.14342 C ? A ? 310 CB 1
   ATOM 4543 CG A LYS A 323 ? 45.13596 29.80120 45.01830 0.582 23.45512 C ? A ? 310 CG 1
   ATOM 4544 CD A LYS A 323 ? 45.14390 31.29728 45.18486 0.582 21.22868 C ? A ? 310 CD 1
   ATOM 4545 CE A LYS A 323 ? 43.88522 31.96419 44.54977 0.582 20.36031 C ? A ? 310 CE 1
   ATOM 4546 NZ A LYS A 323 ? 43.58057 31.43343 43.20145 0.582 27.26176 N ? A ? 310 NZ 1
   ATOM 4547 N B LYS A 323 ? 46.37380 26.98313 47.33235 0.418 14.88626 N ? A ? 310 N 1
   ATOM 4548 CA B LYS A 323 ? 45.85261 27.51931 46.08604 0.418 13.91778 C ? A ? 310 CA 1
   ATOM 4549 C B LYS A 323 ? 46.23084 26.58516 44.94894 0.418 15.58290 C ? A ? 310 C 1
   ATOM 4550 O B LYS A 323 ? 47.41832 26.33637 44.69646 0.418 14.86199 O ? A ? 310 O 1
   ATOM 4551 CB B LYS A 323 ? 46.39882 28.91373 45.79836 0.418 14.67196 C ? A ? 310 CB 1
   ATOM 4552 CG B LYS A 323 ? 45.83807 29.47369 44.49078 0.418 19.55035 C ? A ? 310 CG 1
   ATOM 4553 CD B LYS A 323 ? 44.44860 30.10936 44.75868 0.418 20.05744 C ? A ? 310 CD 1
   ATOM 4554 CE B LYS A 323 ? 43.43414 29.77890 43.63710 0.418 24.04581 C ? A ? 310 CE 1
   ATOM 4555 NZ B LYS A 323 ? 42.01834 30.07830 43.96013 0.418 9.70708 N ? A ? 310 NZ 1
   ATOM 4556 N . TYR A 324 ? 45.25355 26.09237 44.25375 1.000 11.84295 N ? A ? 311 N 1
   ATOM 4557 CA . TYR A 324 ? 45.54364 25.22721 43.10835 1.000 14.44850 C ? A ? 311 CA 1
   ATOM 4558 C . TYR A 324 ? 45.13145 25.95684 41.83426 1.000 19.49225 C ? A ? 311 C 1
   ATOM 4559 O . TYR A 324 ? 43.93812 26.19845 41.61158 1.000 15.11447 O ? A ? 311 O 1
   ATOM 4560 CB . TYR A 324 ? 44.82771 23.89011 43.27591 1.000 14.65065 C ? A ? 311 CB 1
   ATOM 4561 CG . TYR A 324 ? 45.16309 22.88965 42.17786 1.000 17.56798 C ? A ? 311 CG 1
   ATOM 4562 CD1 . TYR A 324 ? 46.44512 22.80515 41.67201 1.000 20.17215 C ? A ? 311 CD1 1
   ATOM 4563 CD2 . TYR A 324 ? 44.21558 22.02246 41.67969 1.000 24.02702 C ? A ? 311 CD2 1
   ATOM 4564 CE1 . TYR A 324 ? 46.78515 21.83144 40.65486 1.000 21.92815 C ? A ? 311 CE1 1
   ATOM 4565 CE2 . TYR A 324 ? 44.53035 21.04627 40.70907 1.000 20.06214 C ? A ? 311 CE2 1
   ATOM 4566 CZ . TYR A 324 ? 45.80364 20.97499 40.21264 1.000 23.41168 C ? A ? 311 CZ 1
   ATOM 4567 OH . TYR A 324 ? 46.11313 20.03307 39.25646 1.000 30.37655 O ? A ? 311 OH 1
   ATOM 4568 N . GLU A 325 ? 46.12146 26.28469 40.98334 1.000 19.56087 N ? A ? 312 N 1
   ATOM 4569 CA . GLU A 325 ? 45.85559 27.14809 39.83801 1.000 18.67320 C ? A ? 312 CA 1
   ATOM 4570 C . GLU A 325 ? 47.00110 27.00399 38.82737 1.000 23.06067 C ? A ? 312 C 1
   ATOM 4571 O . GLU A 325 ? 48.16721 26.97236 39.23434 1.000 20.16725 O ? A ? 312 O 1
   ATOM 4572 CB . GLU A 325 ? 45.72174 28.58279 40.32837 1.000 29.41281 C ? A ? 312 CB 1
   ATOM 4573 CG . GLU A 325 ? 45.54610 29.57084 39.21716 1.000 38.60784 C ? A ? 312 CG 1
   ATOM 4574 CD . GLU A 325 ? 45.07591 30.91441 39.74593 1.000 53.74671 C ? A ? 312 CD 1
   ATOM 4575 OE1 . GLU A 325 ? 44.11843 31.46436 39.14559 1.000 55.89993 O ? A ? 312 OE1 1
   ATOM 4576 OE2 . GLU A 325 ? 45.64315 31.39305 40.76377 1.000 44.25192 O ? A ? 312 OE2 1
   ATOM 4577 N . ASN A 326 ? 46.66477 26.85972 37.54117 1.000 25.41887 N ? A ? 313 N 1
   ATOM 4578 CA . ASN A 326 ? 47.67203 26.76787 36.46616 1.000 27.67408 C ? A ? 313 CA 1
   ATOM 4579 C . ASN A 326 ? 48.64328 25.62986 36.72809 1.000 25.40567 C ? A ? 313 C 1
   ATOM 4580 O . ASN A 326 ? 49.85604 25.77261 36.54490 1.000 26.60126 O ? A ? 313 O 1
   ATOM 4581 CB . ASN A 326 ? 48.44635 28.07597 36.32086 1.000 29.40644 C ? A ? 313 CB 1
   ATOM 4582 CG . ASN A 326 ? 47.56364 29.23820 35.91186 1.000 31.44657 C ? A ? 313 CG 1
   ATOM 4583 OD1 . ASN A 326 ? 46.65049 29.08381 35.09859 1.000 46.75873 O ? A ? 313 OD1 1
   ATOM 4584 ND2 . ASN A 326 ? 47.79856 30.39391 36.51031 1.000 42.07500 N ? A ? 313 ND2 1
   ATOM 4585 N . ASN A 327 ? 48.11936 24.50507 37.21600 1.000 21.03942 N ? A ? 314 N 1
   ATOM 4586 CA . ASN A 327 ? 48.92207 23.32373 37.51729 1.000 21.45081 C ? A ? 314 CA 1
   ATOM 4587 C . ASN A 327 ? 50.01187 23.56414 38.56920 1.000 18.17496 C ? A ? 314 C 1
   ATOM 4588 O . ASN A 327 ? 51.01347 22.84602 38.58122 1.000 20.00625 O ? A ? 314 O 1
   ATOM 4589 CB . ASN A 327 ? 49.56584 22.74203 36.26213 1.000 22.17874 C ? A ? 314 CB 1
   ATOM 4590 CG . ASN A 327 ? 49.80416 21.27019 36.39148 1.000 36.98768 C ? A ? 314 CG 1
   ATOM 4591 OD1 . ASN A 327 ? 49.03199 20.53922 37.05332 1.000 34.51193 O ? A ? 314 OD1 1
   ATOM 4592 ND2 . ASN A 327 ? 50.89451 20.80861 35.80981 1.000 35.04800 N ? A ? 314 ND2 1
   ATOM 4593 N . VAL A 328 ? 49.82721 24.53384 39.46407 1.000 18.39735 N ? A ? 315 N 1
   ATOM 4594 CA . VAL A 328 ? 50.71542 24.80232 40.60044 1.000 16.10866 C ? A ? 315 CA 1
   ATOM 4595 C . VAL A 328 ? 49.86585 24.64216 41.86184 1.000 16.77133 C ? A ? 315 C 1
   ATOM 4596 O . VAL A 328 ? 48.78421 25.21334 41.92184 1.000 22.18277 O ? A ? 315 O 1
   ATOM 4597 CB . VAL A 328 ? 51.27937 26.25186 40.55061 1.000 21.83980 C ? A ? 315 CB 1
   ATOM 4598 CG1 . VAL A 328 ? 51.96854 26.68697 41.86580 1.000 20.72060 C ? A ? 315 CG1 1
   ATOM 4599 CG2 . VAL A 328 ? 52.25257 26.41914 39.31415 1.000 22.19772 C ? A ? 315 CG2 1
   ATOM 4600 N . MET A 329 ? 50.32404 23.84307 42.82159 1.000 14.00371 N ? A ? 316 N 1
   ATOM 4601 CA . MET A 329 ? 49.72473 23.83654 44.16981 1.000 18.18105 C ? A ? 316 CA 1
   ATOM 4602 C . MET A 329 ? 50.53345 24.80077 45.02156 1.000 13.94837 C ? A ? 316 C 1
   ATOM 4603 O . MET A 329 ? 51.64247 24.47593 45.45855 1.000 18.95784 O ? A ? 316 O 1
   ATOM 4604 CB . MET A 329 ? 49.75630 22.42784 44.75264 1.000 24.43661 C ? A ? 316 CB 1
   ATOM 4605 CG . MET A 329 ? 48.89601 21.43828 43.90983 1.000 40.38628 C ? A ? 316 CG 1
   ATOM 4606 SD . MET A 329 ? 48.01817 20.31206 44.99846 1.000 38.56609 S ? A ? 316 SD 1
   ATOM 4607 CE . MET A 329 ? 49.40196 20.19843 46.26111 1.000 18.21634 C ? A ? 316 CE 1
   ATOM 4608 N C ASN A 330 ? 50.00904 25.99464 45.25159 0.386 13.43146 N ? A ? 317 N 1
   ATOM 4609 CA C ASN A 330 ? 50.71618 26.99259 46.05258 0.386 13.94901 C ? A ? 317 CA 1
   ATOM 4610 C C ASN A 330 ? 50.19893 26.91306 47.49159 0.386 14.68568 C ? A ? 317 C 1
   ATOM 4611 O C ASN A 330 ? 49.04475 27.26044 47.75599 0.386 13.79006 O ? A ? 317 O 1
   ATOM 4612 CB C ASN A 330 ? 50.54974 28.39857 45.46875 0.386 16.81330 C ? A ? 317 CB 1
   ATOM 4613 CG C ASN A 330 ? 51.34521 29.47460 46.23599 0.386 16.75456 C ? A ? 317 CG 1
   ATOM 4614 OD1 C ASN A 330 ? 50.97579 30.65743 46.20979 0.386 17.82088 O ? A ? 317 OD1 1
   ATOM 4615 ND2 C ASN A 330 ? 52.42286 29.07550 46.92703 0.386 15.87683 N ? A ? 317 ND2 1
   ATOM 4616 N D ASN A 330 ? 49.96695 25.97230 45.26624 0.614 13.32870 N ? A ? 317 N 1
   ATOM 4617 CA D ASN A 330 ? 50.64463 27.03592 46.00706 0.614 13.83536 C ? A ? 317 CA 1
   ATOM 4618 C D ASN A 330 ? 50.15748 27.04031 47.46699 0.614 14.85062 C ? A ? 317 C 1
   ATOM 4619 O D ASN A 330 ? 49.10190 27.60805 47.78102 0.614 13.41302 O ? A ? 317 O 1
   ATOM 4620 CB D ASN A 330 ? 50.42587 28.38248 45.32013 0.614 16.91272 C ? A ? 317 CB 1
   ATOM 4621 CG D ASN A 330 ? 51.14139 29.54294 46.01787 0.614 16.85223 C ? A ? 317 CG 1
   ATOM 4622 OD1 D ASN A 330 ? 50.71203 30.70264 45.87905 0.614 18.32187 O ? A ? 317 OD1 1
   ATOM 4623 ND2 D ASN A 330 ? 52.22462 29.25544 46.77214 0.614 16.53276 N ? A ? 317 ND2 1
   ATOM 4624 N C ILE A 331 ? 51.05722 26.47698 48.41346 0.386 13.62794 N ? A ? 318 N 1
   ATOM 4625 CA C ILE A 331 ? 50.72452 26.46524 49.84044 0.386 14.54807 C ? A ? 318 CA 1
   ATOM 4626 C C ILE A 331 ? 51.14464 27.80491 50.40656 0.386 15.97165 C ? A ? 318 C 1
   ATOM 4627 O C ILE A 331 ? 52.34143 28.12707 50.42525 0.386 15.02381 O ? A ? 318 O 1
   ATOM 4628 CB C ILE A 331 ? 51.43126 25.33282 50.59337 0.386 13.84051 C ? A ? 318 CB 1
   ATOM 4629 CG1 C ILE A 331 ? 51.34507 24.03444 49.80084 0.386 15.47443 C ? A ? 318 CG1 1
   ATOM 4630 CG2 C ILE A 331 ? 50.84079 25.19554 52.00090 0.386 14.03173 C ? A ? 318 CG2 1
   ATOM 4631 CD1 C ILE A 331 ? 51.86257 22.86493 50.52267 0.386 23.32279 C ? A ? 318 CD1 1
   ATOM 4632 N D ILE A 331 ? 50.97725 26.47821 48.35542 0.614 13.57503 N ? A ? 318 N 1
   ATOM 4633 CA D ILE A 331 ? 50.68623 26.47963 49.79146 0.614 14.55363 C ? A ? 318 CA 1
   ATOM 4634 C D ILE A 331 ? 51.12462 27.82701 50.32772 0.614 16.02374 C ? A ? 318 C 1
   ATOM 4635 O D ILE A 331 ? 52.30364 28.19809 50.21361 0.614 14.86019 O ? A ? 318 O 1
   ATOM 4636 CB D ILE A 331 ? 51.40442 25.33784 50.52166 0.614 13.83337 C ? A ? 318 CB 1
   ATOM 4637 CG1 D ILE A 331 ? 50.69013 24.02051 50.18718 0.614 19.06411 C ? A ? 318 CG1 1
   ATOM 4638 CG2 D ILE A 331 ? 51.48569 25.62658 52.03699 0.614 13.74647 C ? A ? 318 CG2 1
   ATOM 4639 CD1 D ILE A 331 ? 51.46698 22.82496 50.34359 0.614 23.15169 C ? A ? 318 CD1 1
   ATOM 4640 N . ARG A 332 ? 50.16537 28.57691 50.88214 1.000 11.21199 N ? A ? 319 N 1
   ATOM 4641 CA . ARG A 332 ? 50.37574 29.94576 51.25637 1.000 10.70107 C ? A ? 319 CA 1
   ATOM 4642 C . ARG A 332 ? 50.18684 30.00973 52.75321 1.000 15.46349 C ? A ? 319 C 1
   ATOM 4643 O . ARG A 332 ? 49.06129 29.80515 53.24710 1.000 14.53433 O ? A ? 319 O 1
   ATOM 4644 CB . ARG A 332 ? 49.35613 30.85868 50.56004 1.000 17.36862 C ? A ? 319 CB 1
   ATOM 4645 CG . ARG A 332 ? 49.54953 30.93274 49.04146 1.000 16.70981 C ? A ? 319 CG 1
   ATOM 4646 CD . ARG A 332 ? 48.56147 32.02326 48.51553 1.000 22.80716 C ? A ? 319 CD 1
   ATOM 4647 NE . ARG A 332 ? 48.66457 32.13794 47.08340 1.000 34.03485 N ? A ? 319 NE 1
   ATOM 4648 CZ . ARG A 332 ? 47.83851 32.82896 46.30924 1.000 47.80609 C ? A ? 319 CZ 1
   ATOM 4649 NH1 . ARG A 332 ? 46.73691 33.40332 46.79473 1.000 35.81899 N ? A ? 319 NH1 1
   ATOM 4650 NH2 . ARG A 332 ? 48.13203 32.95848 45.01576 1.000 40.96142 N ? A ? 319 NH2 1
   ATOM 4651 N . GLN A 333 ? 51.24566 30.27606 53.46425 1.000 14.42787 N ? A ? 320 N 1
   ATOM 4652 CA . GLN A 333 ? 51.17346 30.33355 54.92921 1.000 10.37942 C ? A ? 320 CA 1
   ATOM 4653 C . GLN A 333 ? 50.73149 31.71420 55.39572 1.000 14.27569 C ? A ? 320 C 1
   ATOM 4654 O . GLN A 333 ? 50.89167 32.72660 54.69110 1.000 13.10528 O ? A ? 320 O 1
   ATOM 4655 CB . GLN A 333 ? 52.51813 29.99136 55.55533 1.000 12.71891 C ? A ? 320 CB 1
   ATOM 4656 CG . GLN A 333 ? 53.05793 28.57784 55.24153 1.000 12.69619 C ? A ? 320 CG 1
   ATOM 4657 CD . GLN A 333 ? 54.43165 28.43949 55.82064 1.000 13.74877 C ? A ? 320 CD 1
   ATOM 4658 OE1 . GLN A 333 ? 55.38734 29.03463 55.33394 1.000 16.04935 O ? A ? 320 OE1 1
   ATOM 4659 NE2 . GLN A 333 ? 54.54321 27.62639 56.80823 1.000 14.27990 N ? A ? 320 NE2 1
   ATOM 4660 N . PHE A 334 ? 50.10384 31.75466 56.57895 1.000 10.98479 N ? A ? 321 N 1
   ATOM 4661 CA . PHE A 334 ? 49.80085 33.07077 57.12673 1.000 12.46824 C ? A ? 321 CA 1
   ATOM 4662 C . PHE A 334 ? 49.81042 33.00872 58.65839 1.000 11.48890 C ? A ? 321 C 1
   ATOM 4663 O . PHE A 334 ? 49.81392 31.94784 59.26134 1.000 13.00736 O ? A ? 321 O 1
   ATOM 4664 CB . PHE A 334 ? 48.49153 33.62976 56.54807 1.000 13.09768 C ? A ? 321 CB 1
   ATOM 4665 CG . PHE A 334 ? 47.24203 32.82358 56.87620 1.000 10.77014 C ? A ? 321 CG 1
   ATOM 4666 CD1 . PHE A 334 ? 46.90059 31.71746 56.12371 1.000 11.90742 C ? A ? 321 CD1 1
   ATOM 4667 CD2 . PHE A 334 ? 46.38140 33.23725 57.91445 1.000 11.59888 C ? A ? 321 CD2 1
   ATOM 4668 CE1 . PHE A 334 ? 45.71722 30.97756 56.39411 1.000 11.49107 C ? A ? 321 CE1 1
   ATOM 4669 CE2 . PHE A 334 ? 45.18528 32.53604 58.23055 1.000 11.47561 C ? A ? 321 CE2 1
   ATOM 4670 CZ . PHE A 334 ? 44.83948 31.39137 57.42097 1.000 13.29953 C ? A ? 321 CZ 1
   ATOM 4671 N . ASN A 335 ? 49.93313 34.18504 59.27917 1.000 13.29951 N ? A ? 322 N 1
   ATOM 4672 CA . ASN A 335 ? 50.10312 34.24809 60.72486 1.000 10.87597 C ? A ? 322 CA 1
   ATOM 4673 C . ASN A 335 ? 48.80982 34.80905 61.35853 1.000 11.73197 C ? A ? 322 C 1
   ATOM 4674 O . ASN A 335 ? 47.83997 35.11687 60.66682 1.000 13.95220 O ? A ? 322 O 1
   ATOM 4675 CB . ASN A 335 ? 51.37321 35.03012 61.13275 1.000 14.25177 C ? A ? 322 CB 1
   ATOM 4676 CG . ASN A 335 ? 51.37852 36.41785 60.63969 1.000 22.08868 C ? A ? 322 CG 1
   ATOM 4677 OD1 . ASN A 335 ? 50.44227 36.85611 60.04402 1.000 18.05443 O ? A ? 322 OD1 1
   ATOM 4678 ND2 . ASN A 335 ? 52.51997 37.12182 60.77726 1.000 22.73505 N ? A ? 322 ND2 1
   ATOM 4679 N A CYS A 336 ? 48.79337 34.84251 62.69373 0.311 10.73428 N ? A ? 323 N 1
   ATOM 4680 CA A CYS A 336 ? 47.57855 35.15052 63.45780 0.311 11.74111 C ? A ? 323 CA 1
   ATOM 4681 C A CYS A 336 ? 47.35247 36.65101 63.58074 0.311 12.45901 C ? A ? 323 C 1
   ATOM 4682 O A CYS A 336 ? 48.29686 37.44994 63.61336 0.311 14.92199 O ? A ? 323 O 1
   ATOM 4683 CB A CYS A 336 ? 47.62270 34.52203 64.86437 0.311 11.28434 C ? A ? 323 CB 1
   ATOM 4684 SG A CYS A 336 ? 48.91200 35.09236 66.06461 0.311 12.41710 S ? A ? 323 SG 1
   ATOM 4685 N C CYS A 336 ? 48.79261 34.92488 62.67039 0.689 10.64688 N ? A ? 323 N 1
   ATOM 4686 CA C CYS A 336 ? 47.54239 35.29620 63.35718 0.689 11.45712 C ? A ? 323 CA 1
   ATOM 4687 C C CYS A 336 ? 47.27371 36.80379 63.30950 0.689 12.29150 C ? A ? 323 C 1
   ATOM 4688 O C CYS A 336 ? 48.14440 37.65314 62.97320 0.689 14.43348 O ? A ? 323 O 1
   ATOM 4689 CB C CYS A 336 ? 47.55784 34.81082 64.81454 0.689 11.17965 C ? A ? 323 CB 1
   ATOM 4690 SG C CYS A 336 ? 48.83591 35.67311 65.76116 0.689 13.47187 S ? A ? 323 SG 1
   ATOM 4691 N A SER A 337 ? 46.03797 37.03976 63.68239 0.311 12.45377 N ? A ? 324 N 1
   ATOM 4692 CA A SER A 337 ? 45.56910 38.41925 63.79086 0.311 12.76904 C ? A ? 324 CA 1
   ATOM 4693 C A SER A 337 ? 44.91774 38.66432 65.14658 0.311 14.47239 C ? A ? 324 C 1
   ATOM 4694 O A SER A 337 ? 44.15066 37.82623 65.62476 0.311 12.68813 O ? A ? 324 O 1
   ATOM 4695 CB A SER A 337 ? 44.54427 38.76296 62.70433 0.311 13.21166 C ? A ? 324 CB 1
   ATOM 4696 OG A SER A 337 ? 45.13321 38.71010 61.42179 0.311 16.62717 O ? A ? 324 OG 1
   ATOM 4697 N C SER A 337 ? 46.02716 37.13868 63.65834 0.689 12.45458 N ? A ? 324 N 1
   ATOM 4698 CA C SER A 337 ? 45.55735 38.51341 63.74334 0.689 12.61077 C ? A ? 324 CA 1
   ATOM 4699 C C SER A 337 ? 44.98907 38.80050 65.13622 0.689 14.69685 C ? A ? 324 C 1
   ATOM 4700 O C SER A 337 ? 44.63113 37.88695 65.88801 0.689 14.01928 O ? A ? 324 O 1
   ATOM 4701 CB C SER A 337 ? 44.48080 38.80399 62.68603 0.689 13.14784 C ? A ? 324 CB 1
   ATOM 4702 OG C SER A 337 ? 45.05867 38.68209 61.39307 0.689 16.69964 O ? A ? 324 OG 1
   ATOM 4703 N A PRO A 338 ? 45.16613 39.81990 65.75845 0.311 15.05353 N ? A ? 325 N 1
   ATOM 4704 CA A PRO A 338 ? 44.53926 40.12168 67.04757 0.311 13.35713 C ? A ? 325 CA 1
   ATOM 4705 C A PRO A 338 ? 43.02248 39.93094 67.00778 0.311 14.00846 C ? A ? 325 C 1
   ATOM 4706 O A PRO A 338 ? 42.37284 40.10223 65.97238 0.311 11.96822 O ? A ? 325 O 1
   ATOM 4707 CB A PRO A 338 ? 44.91049 41.59273 67.27856 0.311 15.56572 C ? A ? 325 CB 1
   ATOM 4708 CG A PRO A 338 ? 46.18930 41.78623 66.50959 0.311 13.93136 C ? A ? 325 CG 1
   ATOM 4709 CD A PRO A 338 ? 46.06188 40.89959 65.29874 0.311 13.81195 C ? A ? 325 CD 1
   ATOM 4710 N C PRO A 338 ? 44.92915 40.06469 65.53219 0.689 14.64008 N ? A ? 325 N 1
   ATOM 4711 CA C PRO A 338 ? 44.38960 40.35679 66.86448 0.689 13.61413 C ? A ? 325 CA 1
   ATOM 4712 C C PRO A 338 ? 42.90738 39.99325 66.95971 0.689 14.10497 C ? A ? 325 C 1
   ATOM 4713 O C PRO A 338 ? 42.16209 40.14963 65.98266 0.689 11.75331 O ? A ? 325 O 1
   ATOM 4714 CB C PRO A 338 ? 44.58695 41.87579 66.99356 0.689 16.22103 C ? A ? 325 CB 1
   ATOM 4715 CG C PRO A 338 ? 45.74611 42.19419 66.09277 0.689 14.79344 C ? A ? 325 CG 1
   ATOM 4716 CD C PRO A 338 ? 45.60578 41.23030 64.92247 0.689 14.33839 C ? A ? 325 CD 1
   ATOM 4717 N . HIS A 339 ? 42.45460 39.58671 68.15809 1.000 11.83311 N ? A ? 326 N 1
   ATOM 4718 CA . HIS A 339 ? 41.01242 39.39546 68.31921 1.000 10.25713 C ? A ? 326 CA 1
   ATOM 4719 C . HIS A 339 ? 40.58562 39.85855 69.70112 1.000 12.33561 C ? A ? 326 C 1
   ATOM 4720 O . HIS A 339 ? 41.38670 39.83576 70.63805 1.000 13.10518 O ? A ? 326 O 1
   ATOM 4721 CB . HIS A 339 ? 40.57365 37.91805 68.09871 1.000 10.34273 C ? A ? 326 CB 1
   ATOM 4722 CG . HIS A 339 ? 41.14095 36.91841 69.07699 1.000 10.15484 C ? A ? 326 CG 1
   ATOM 4723 ND1 . HIS A 339 ? 40.66657 36.75520 70.36485 1.000 12.55538 N ? A ? 326 ND1 1
   ATOM 4724 CD2 . HIS A 339 ? 42.11285 35.98458 68.92388 1.000 9.12235 C ? A ? 326 CD2 1
   ATOM 4725 CE1 . HIS A 339 ? 41.32338 35.78134 70.97668 1.000 12.92528 C ? A ? 326 CE1 1
   ATOM 4726 NE2 . HIS A 339 ? 42.19754 35.27507 70.11103 1.000 13.54130 N ? A ? 326 NE2 1
   ATOM 4727 N . PRO A 340 ? 39.29962 40.14932 69.89351 1.000 11.16589 N ? A ? 327 N 1
   ATOM 4728 CA . PRO A 340 ? 38.86479 40.55563 71.23514 1.000 11.54502 C ? A ? 327 CA 1
   ATOM 4729 C . PRO A 340 ? 38.92469 39.43062 72.25256 1.000 13.55065 C ? A ? 327 C 1
   ATOM 4730 O . PRO A 340 ? 38.94581 38.23955 71.94575 1.000 11.00079 O ? A ? 327 O 1
   ATOM 4731 CB . PRO A 340 ? 37.40286 41.02556 71.02371 1.000 13.86764 C ? A ? 327 CB 1
   ATOM 4732 CG . PRO A 340 ? 37.28148 41.32645 69.46591 1.000 12.98494 C ? A ? 327 CG 1
   ATOM 4733 CD . PRO A 340 ? 38.24474 40.33733 68.84965 1.000 12.28519 C ? A ? 327 CD 1
   ATOM 4734 N . TYR A 341 ? 38.93914 39.82308 73.51483 1.000 9.90927 N ? A ? 328 N 1
   ATOM 4735 CA . TYR A 341 ? 39.00039 38.88389 74.62437 1.000 11.11906 C ? A ? 328 CA 1
   ATOM 4736 C . TYR A 341 ? 37.58856 38.56315 75.12639 1.000 9.89273 C ? A ? 328 C 1
   ATOM 4737 O . TYR A 341 ? 36.69272 39.41931 75.18541 1.000 11.27052 O ? A ? 328 O 1
   ATOM 4738 CB . TYR A 341 ? 39.88208 39.48133 75.76098 1.000 13.17324 C ? A ? 328 CB 1
   ATOM 4739 CG . TYR A 341 ? 40.04827 38.53969 76.91510 1.000 11.08719 C ? A ? 328 CG 1
   ATOM 4740 CD1 . TYR A 341 ? 40.84255 37.39567 76.78407 1.000 11.85039 C ? A ? 328 CD1 1
   ATOM 4741 CD2 . TYR A 341 ? 39.34555 38.72838 78.12594 1.000 13.65569 C ? A ? 328 CD2 1
   ATOM 4742 CE1 . TYR A 341 ? 40.92836 36.41845 77.83717 1.000 14.65890 C ? A ? 328 CE1 1
   ATOM 4743 CE2 . TYR A 341 ? 39.43660 37.80224 79.16799 1.000 14.51752 C ? A ? 328 CE2 1
   ATOM 4744 CZ . TYR A 341 ? 40.25586 36.63046 79.00099 1.000 12.25068 C ? A ? 328 CZ 1
   ATOM 4745 OH . TYR A 341 ? 40.33410 35.70792 79.99861 1.000 15.25546 O ? A ? 328 OH 1
   ATOM 4746 N . TRP A 342 ? 37.42297 37.30726 75.56011 1.000 11.14977 N ? A ? 329 N 1
   ATOM 4747 CA . TRP A 342 ? 36.26207 36.81829 76.26484 1.000 12.23006 C ? A ? 329 CA 1
   ATOM 4748 C . TRP A 342 ? 36.71169 36.00464 77.47784 1.000 9.37353 C ? A ? 329 C 1
   ATOM 4749 O . TRP A 342 ? 37.63870 35.19725 77.38499 1.000 12.30256 O ? A ? 329 O 1
   ATOM 4750 CB . TRP A 342 ? 35.44371 35.82209 75.38709 1.000 9.60496 C ? A ? 329 CB 1
   ATOM 4751 CG . TRP A 342 ? 34.51521 36.38519 74.39632 1.000 11.97381 C ? A ? 329 CG 1
   ATOM 4752 CD1 . TRP A 342 ? 34.70094 36.54077 73.06845 1.000 11.30115 C ? A ? 329 CD1 1
   ATOM 4753 CD2 . TRP A 342 ? 33.15099 36.80501 74.67958 1.000 12.18627 C ? A ? 329 CD2 1
   ATOM 4754 NE1 . TRP A 342 ? 33.52067 37.06658 72.46701 1.000 12.95848 N ? A ? 329 NE1 1
   ATOM 4755 CE2 . TRP A 342 ? 32.56615 37.22718 73.42706 1.000 13.43528 C ? A ? 329 CE2 1
   ATOM 4756 CE3 . TRP A 342 ? 32.38673 36.87526 75.85812 1.000 14.26341 C ? A ? 329 CE3 1
   ATOM 4757 CZ2 . TRP A 342 ? 31.29360 37.71788 73.34391 1.000 13.54476 C ? A ? 329 CZ2 1
   ATOM 4758 CZ3 . TRP A 342 ? 31.05563 37.35785 75.76285 1.000 17.24976 C ? A ? 329 CZ3 1
   ATOM 4759 CH2 . TRP A 342 ? 30.54965 37.77308 74.52645 1.000 12.49523 C ? A ? 329 CH2 1
   ATOM 4760 N . LEU A 343 ? 35.98798 36.09010 78.57228 1.000 9.00374 N ? A ? 330 N 1
   ATOM 4761 CA . LEU A 343 ? 36.22424 35.09340 79.63943 1.000 7.72888 C ? A ? 330 CA 1
   ATOM 4762 C . LEU A 343 ? 35.82333 33.68739 79.16402 1.000 10.12034 C ? A ? 330 C 1
   ATOM 4763 O . LEU A 343 ? 34.88800 33.52808 78.35242 1.000 12.21698 O ? A ? 330 O 1
   ATOM 4764 CB . LEU A 343 ? 35.38068 35.44547 80.84642 1.000 10.97130 C ? A ? 330 CB 1
   ATOM 4765 CG . LEU A 343 ? 35.85479 36.67412 81.67211 1.000 12.41955 C ? A ? 330 CG 1
   ATOM 4766 CD1 . LEU A 343 ? 34.77778 37.12135 82.69723 1.000 12.48257 C ? A ? 330 CD1 1
   ATOM 4767 CD2 . LEU A 343 ? 37.22340 36.37790 82.30478 1.000 11.81685 C ? A ? 330 CD2 1
   ATOM 4768 N . PRO A 344 ? 36.41512 32.65779 79.75185 1.000 14.44277 N ? A ? 331 N 1
   ATOM 4769 CA . PRO A 344 ? 36.02083 31.27403 79.40382 1.000 14.54785 C ? A ? 331 CA 1
   ATOM 4770 C . PRO A 344 ? 34.52410 31.09442 79.50773 1.000 11.79091 C ? A ? 331 C 1
   ATOM 4771 O . PRO A 344 ? 33.86993 31.60747 80.43723 1.000 11.72236 O ? A ? 331 O 1
   ATOM 4772 CB . PRO A 344 ? 36.77788 30.40847 80.43990 1.000 14.99794 C ? A ? 331 CB 1
   ATOM 4773 CG . PRO A 344 ? 38.08873 31.32916 80.76876 1.000 13.37114 C ? A ? 331 CG 1
   ATOM 4774 CD . PRO A 344 ? 37.51713 32.74495 80.72638 1.000 14.65957 C ? A ? 331 CD 1
   ATOM 4775 N . ASN A 345 ? 33.98273 30.32186 78.54234 1.000 11.07528 N ? A ? 332 N 1
   ATOM 4776 CA . ASN A 345 ? 32.56561 30.00423 78.43243 1.000 12.73134 C ? A ? 332 CA 1
   ATOM 4777 C . ASN A 345 ? 31.69070 31.24001 78.34396 1.000 10.59849 C ? A ? 332 C 1
   ATOM 4778 O . ASN A 345 ? 30.50104 31.16595 78.65839 1.000 10.68241 O ? A ? 332 O 1
   ATOM 4779 CB . ASN A 345 ? 32.09587 29.10630 79.58531 1.000 14.28438 C ? A ? 332 CB 1
   ATOM 4780 CG . ASN A 345 ? 30.97054 28.12701 79.12078 1.000 20.18272 C ? A ? 332 CG 1
   ATOM 4781 OD1 . ASN A 345 ? 30.93328 27.66627 77.94166 1.000 19.03240 O ? A ? 332 OD1 1
   ATOM 4782 ND2 . ASN A 345 ? 30.04152 27.87106 80.00666 1.000 20.14014 N ? A ? 332 ND2 1
   ATOM 4783 N . PHE A 346 ? 32.24394 32.36469 77.86860 1.000 10.03755 N ? A ? 333 N 1
   ATOM 4784 CA . PHE A 346 ? 31.47267 33.60441 77.62951 1.000 11.37954 C ? A ? 333 CA 1
   ATOM 4785 C . PHE A 346 ? 30.85845 34.15634 78.90082 1.000 14.56915 C ? A ? 333 C 1
   ATOM 4786 O . PHE A 346 ? 29.83758 34.89294 78.81881 1.000 14.31266 O ? A ? 333 O 1
   ATOM 4787 CB . PHE A 346 ? 30.35703 33.43592 76.57995 1.000 9.39874 C ? A ? 333 CB 1
   ATOM 4788 CG . PHE A 346 ? 30.87630 32.96410 75.25366 1.000 8.21276 C ? A ? 333 CG 1
   ATOM 4789 CD1 . PHE A 346 ? 31.26347 33.88313 74.29426 1.000 7.50361 C ? A ? 333 CD1 1
   ATOM 4790 CD2 . PHE A 346 ? 30.93318 31.58746 75.01982 1.000 10.76524 C ? A ? 333 CD2 1
   ATOM 4791 CE1 . PHE A 346 ? 31.79405 33.45263 73.02502 1.000 10.68928 C ? A ? 333 CE1 1
   ATOM 4792 CE2 . PHE A 346 ? 31.46341 31.11820 73.77580 1.000 10.76385 C ? A ? 333 CE2 1
   ATOM 4793 CZ . PHE A 346 ? 31.89704 32.05697 72.82734 1.000 13.27198 C ? A ? 333 CZ 1
   ATOM 4794 N A MET A 347 ? 31.37965 33.78591 80.06494 0.322 12.66706 N ? A ? 334 N 1
   ATOM 4795 CA A MET A 347 ? 30.78711 34.22309 81.31917 0.322 12.87914 C ? A ? 334 CA 1
   ATOM 4796 C A MET A 347 ? 30.96025 35.73418 81.48522 0.322 12.49996 C ? A ? 334 C 1
   ATOM 4797 O A MET A 347 ? 32.02525 36.28487 81.20454 0.322 13.41350 O ? A ? 334 O 1
   ATOM 4798 CB A MET A 347 ? 31.42747 33.45065 82.48847 0.322 12.21020 C ? A ? 334 CB 1
   ATOM 4799 CG A MET A 347 ? 30.93360 33.83498 83.87495 0.322 13.38961 C ? A ? 334 CG 1
   ATOM 4800 SD A MET A 347 ? 31.80995 32.90250 85.17745 0.322 17.17697 S ? A ? 334 SD 1
   ATOM 4801 CE A MET A 347 ? 30.92661 31.32860 85.25979 0.322 14.48274 C ? A ? 334 CE 1
   ATOM 4802 N C MET A 347 ? 31.49061 33.86190 80.02761 0.678 12.76492 N ? A ? 334 N 1
   ATOM 4803 CA C MET A 347 ? 31.02064 34.33841 81.31520 0.678 13.14646 C ? A ? 334 CA 1
   ATOM 4804 C C MET A 347 ? 30.97917 35.86188 81.37484 0.678 12.20587 C ? A ? 334 C 1
   ATOM 4805 O C MET A 347 ? 31.91367 36.54227 80.95984 0.678 13.55481 O ? A ? 334 O 1
   ATOM 4806 CB C MET A 347 ? 31.94644 33.81270 82.42126 0.678 12.51677 C ? A ? 334 CB 1
   ATOM 4807 CG C MET A 347 ? 31.38095 34.02819 83.78808 0.678 12.41438 C ? A ? 334 CG 1
   ATOM 4808 SD C MET A 347 ? 32.42063 33.13111 85.00527 0.678 17.02687 S ? A ? 334 SD 1
   ATOM 4809 CE C MET A 347 ? 31.73390 31.43950 85.05357 0.678 17.33098 C ? A ? 334 CE 1
   ATOM 4810 N . ASP A 348 ? 29.89142 36.40721 81.93383 1.000 13.28023 N ? A ? 335 N 1
   ATOM 4811 CA . ASP A 348 ? 29.87808 37.85928 82.10382 1.000 11.72798 C ? A ? 335 CA 1
   ATOM 4812 C . ASP A 348 ? 30.63593 38.23649 83.39288 1.000 11.62527 C ? A ? 335 C 1
   ATOM 4813 O . ASP A 348 ? 30.86418 37.38085 84.25184 1.000 12.26065 O ? A ? 335 O 1
   ATOM 4814 CB . ASP A 348 ? 28.42256 38.34564 82.18084 1.000 13.93517 C ? A ? 335 CB 1
   ATOM 4815 CG . ASP A 348 ? 27.75246 37.91666 83.47989 1.000 16.56120 C ? A ? 335 CG 1
   ATOM 4816 OD1 . ASP A 348 ? 27.94879 38.61572 84.52765 1.000 16.75850 O ? A ? 335 OD1 1
   ATOM 4817 OD2 . ASP A 348 ? 27.10508 36.83652 83.51870 1.000 17.34910 O ? A ? 335 OD2 1
   ATOM 4818 N . VAL A 349 ? 31.03462 39.51458 83.53717 1.000 13.03401 N ? A ? 336 N 1
   ATOM 4819 CA . VAL A 349 ? 31.90657 39.82543 84.66605 1.000 12.31946 C ? A ? 336 CA 1
   ATOM 4820 C . VAL A 349 ? 31.18346 39.82519 86.01435 1.000 11.62801 C ? A ? 336 C 1
   ATOM 4821 O . VAL A 349 ? 31.87702 39.74273 87.01719 1.000 14.03458 O ? A ? 336 O 1
   ATOM 4822 CB . VAL A 349 ? 32.70498 41.14216 84.58317 1.000 10.35727 C ? A ? 336 CB 1
   ATOM 4823 CG1 . VAL A 349 ? 33.68082 41.12753 83.35923 1.000 16.58802 C ? A ? 336 CG1 1
   ATOM 4824 CG2 . VAL A 349 ? 31.73869 42.37637 84.43388 1.000 12.71282 C ? A ? 336 CG2 1
   ATOM 4825 N . PHE A 350 ? 29.84624 39.95329 86.07421 1.000 9.20735 N ? A ? 337 N 1
   ATOM 4826 CA . PHE A 350 ? 29.19015 39.80452 87.37076 1.000 10.87411 C ? A ? 337 CA 1
   ATOM 4827 C . PHE A 350 ? 29.24828 38.34420 87.86190 1.000 11.95303 C ? A ? 337 C 1
   ATOM 4828 O . PHE A 350 ? 29.57433 38.07002 89.03813 1.000 13.25925 O ? A ? 337 O 1
   ATOM 4829 CB . PHE A 350 ? 27.73048 40.28127 87.28096 1.000 13.27833 C ? A ? 337 CB 1
   ATOM 4830 CG . PHE A 350 ? 27.58726 41.74672 86.99750 1.000 11.83700 C ? A ? 337 CG 1
   ATOM 4831 CD1 . PHE A 350 ? 28.09385 42.68541 87.94425 1.000 12.07317 C ? A ? 337 CD1 1
   ATOM 4832 CD2 . PHE A 350 ? 26.92633 42.20276 85.85534 1.000 10.62905 C ? A ? 337 CD2 1
   ATOM 4833 CE1 . PHE A 350 ? 27.93539 44.07684 87.72583 1.000 9.90981 C ? A ? 337 CE1 1
   ATOM 4834 CE2 . PHE A 350 ? 26.77866 43.59912 85.59458 1.000 7.53359 C ? A ? 337 CE2 1
   ATOM 4835 CZ . PHE A 350 ? 27.32090 44.54179 86.56171 1.000 11.32591 C ? A ? 337 CZ 1
   ATOM 4836 N . THR A 351 ? 28.85070 37.40651 86.98434 1.000 13.87852 N ? A ? 338 N 1
   ATOM 4837 CA . THR A 351 ? 28.86354 35.97856 87.30407 1.000 14.17219 C ? A ? 338 CA 1
   ATOM 4838 C . THR A 351 ? 30.27746 35.53535 87.69920 1.000 14.39698 C ? A ? 338 C 1
   ATOM 4839 O . THR A 351 ? 30.46039 34.77999 88.65359 1.000 13.40206 O ? A ? 338 O 1
   ATOM 4840 CB . THR A 351 ? 28.35538 35.20309 86.07844 1.000 17.46092 C ? A ? 338 CB 1
   ATOM 4841 OG1 . THR A 351 ? 27.00959 35.60078 85.76220 1.000 16.43077 O ? A ? 338 OG1 1
   ATOM 4842 CG2 . THR A 351 ? 28.37268 33.67871 86.28770 1.000 18.60466 C ? A ? 338 CG2 1
   ATOM 4843 N . TRP A 352 ? 31.28368 36.10047 87.02870 1.000 14.33540 N ? A ? 339 N 1
   ATOM 4844 CA . TRP A 352 ? 32.68536 35.81321 87.30390 1.000 16.26429 C ? A ? 339 CA 1
   ATOM 4845 C . TRP A 352 ? 33.10907 36.31759 88.67840 1.000 14.63140 C ? A ? 339 C 1
   ATOM 4846 O . TRP A 352 ? 33.76424 35.60437 89.44588 1.000 13.88636 O ? A ? 339 O 1
   ATOM 4847 CB . TRP A 352 ? 33.53971 36.46884 86.22453 1.000 13.28766 C ? A ? 339 CB 1
   ATOM 4848 CG . TRP A 352 ? 35.04487 36.25193 86.31693 1.000 11.53512 C ? A ? 339 CG 1
   ATOM 4849 CD1 . TRP A 352 ? 35.68776 35.10956 86.69415 1.000 16.93667 C ? A ? 339 CD1 1
   ATOM 4850 CD2 . TRP A 352 ? 36.07901 37.21891 86.02766 1.000 10.12595 C ? A ? 339 CD2 1
   ATOM 4851 NE1 . TRP A 352 ? 37.06492 35.28915 86.64058 1.000 18.25455 N ? A ? 339 NE1 1
   ATOM 4852 CE2 . TRP A 352 ? 37.33067 36.57779 86.26770 1.000 12.95989 C ? A ? 339 CE2 1
   ATOM 4853 CE3 . TRP A 352 ? 36.07666 38.53493 85.66579 1.000 15.76764 C ? A ? 339 CE3 1
   ATOM 4854 CZ2 . TRP A 352 ? 38.54192 37.23112 86.08417 1.000 16.81418 C ? A ? 339 CZ2 1
   ATOM 4855 CZ3 . TRP A 352 ? 37.31199 39.18791 85.48876 1.000 15.05935 C ? A ? 339 CZ3 1
   ATOM 4856 CH2 . TRP A 352 ? 38.50634 38.50754 85.65772 1.000 15.33486 C ? A ? 339 CH2 1
   ATOM 4857 N . SER A 353 ? 32.80913 37.56720 88.98080 1.000 9.46960 N ? A ? 340 N 1
   ATOM 4858 CA . SER A 353 ? 33.37981 38.16633 90.17037 1.000 11.80384 C ? A ? 340 CA 1
   ATOM 4859 C . SER A 353 ? 32.51519 37.98940 91.41072 1.000 15.11825 C ? A ? 340 C 1
   ATOM 4860 O . SER A 353 ? 33.03043 38.15156 92.51947 1.000 15.06308 O ? A ? 340 O 1
   ATOM 4861 CB . SER A 353 ? 33.58943 39.67871 89.97364 1.000 11.80455 C ? A ? 340 CB 1
   ATOM 4862 OG . SER A 353 ? 32.39740 40.41311 89.64486 1.000 12.31007 O ? A ? 340 OG 1
   ATOM 4863 N . LEU A 354 ? 31.21024 37.76447 91.26987 1.000 15.47889 N ? A ? 341 N 1
   ATOM 4864 CA . LEU A 354 ? 30.39850 37.69853 92.49266 1.000 16.81463 C ? A ? 341 CA 1
   ATOM 4865 C . LEU A 354 ? 30.84567 36.61890 93.48449 1.000 19.21199 C ? A ? 341 C 1
   ATOM 4866 O . LEU A 354 ? 30.86537 36.92311 94.68982 1.000 17.38996 O ? A ? 341 O 1
   ATOM 4867 CB . LEU A 354 ? 28.93341 37.53264 92.16552 1.000 17.39459 C ? A ? 341 CB 1
   ATOM 4868 CG . LEU A 354 ? 28.00448 37.79933 93.35911 1.000 37.35171 C ? A ? 341 CG 1
   ATOM 4869 CD1 . LEU A 354 ? 28.01096 39.30760 93.75452 1.000 26.38603 C ? A ? 341 CD1 1
   ATOM 4870 CD2 . LEU A 354 ? 26.54655 37.39804 93.06539 1.000 34.61688 C ? A ? 341 CD2 1
   ATOM 4871 N A PRO A 355 ? 31.23419 35.39738 93.07609 0.906 18.38397 N ? A ? 342 N 1
   ATOM 4872 CA A PRO A 355 ? 31.74607 34.44308 94.10601 0.906 18.04153 C ? A ? 342 CA 1
   ATOM 4873 C A PRO A 355 ? 32.92960 34.99138 94.86955 0.906 18.95396 C ? A ? 342 C 1
   ATOM 4874 O A PRO A 355 ? 33.01498 34.79311 96.09303 0.906 22.35071 O ? A ? 342 O 1
   ATOM 4875 CB A PRO A 355 ? 32.10972 33.20145 93.30059 0.906 19.23959 C ? A ? 342 CB 1
   ATOM 4876 CG A PRO A 355 ? 31.14722 33.28291 92.04851 0.906 19.26400 C ? A ? 342 CG 1
   ATOM 4877 CD A PRO A 355 ? 31.19377 34.78305 91.72374 0.906 18.93957 C ? A ? 342 CD 1
   ATOM 4878 N B PRO A 355 ? 31.21963 35.39148 93.09906 0.094 18.37847 N ? A ? 342 N 1
   ATOM 4879 CA B PRO A 355 ? 31.71555 34.44946 94.13290 0.094 18.09612 C ? A ? 342 CA 1
   ATOM 4880 C B PRO A 355 ? 32.95777 34.94265 94.87104 0.094 19.03220 C ? A ? 342 C 1
   ATOM 4881 O B PRO A 355 ? 33.12201 34.66090 96.06570 0.094 21.97044 O ? A ? 342 O 1
   ATOM 4882 CB B PRO A 355 ? 31.99137 33.16732 93.33750 0.094 19.28522 C ? A ? 342 CB 1
   ATOM 4883 CG B PRO A 355 ? 31.07615 33.26905 92.15093 0.094 19.22044 C ? A ? 342 CG 1
   ATOM 4884 CD B PRO A 355 ? 31.07394 34.73179 91.78763 0.094 18.84303 C ? A ? 342 CD 1
   ATOM 4885 N . PHE A 356 ? 33.82094 35.69744 94.19553 1.000 17.71769 N ? A ? 343 N 1
   ATOM 4886 CA . PHE A 356 ? 34.98825 36.28295 94.83419 1.000 16.41916 C ? A ? 343 CA 1
   ATOM 4887 C . PHE A 356 ? 34.57874 37.42320 95.77682 1.000 19.97673 C ? A ? 343 C 1
   ATOM 4888 O . PHE A 356 ? 35.10670 37.56028 96.89606 1.000 17.18483 O ? A ? 343 O 1
   ATOM 4889 CB . PHE A 356 ? 35.93829 36.76982 93.72951 1.000 12.80975 C ? A ? 343 CB 1
   ATOM 4890 CG . PHE A 356 ? 37.22088 37.40188 94.22813 1.000 19.11014 C ? A ? 343 CG 1
   ATOM 4891 CD1 . PHE A 356 ? 38.34268 36.62548 94.48196 1.000 21.46164 C ? A ? 343 CD1 1
   ATOM 4892 CD2 . PHE A 356 ? 37.32343 38.78909 94.35212 1.000 17.40212 C ? A ? 343 CD2 1
   ATOM 4893 CE1 . PHE A 356 ? 39.54246 37.20129 94.89269 1.000 19.45513 C ? A ? 343 CE1 1
   ATOM 4894 CE2 . PHE A 356 ? 38.52153 39.42421 94.77792 1.000 19.63722 C ? A ? 343 CE2 1
   ATOM 4895 CZ . PHE A 356 ? 39.65632 38.58150 95.06157 1.000 18.61847 C ? A ? 343 CZ 1
   ATOM 4896 N . VAL A 357 ? 33.64501 38.25336 95.33676 1.000 17.68285 N ? A ? 344 N 1
   ATOM 4897 CA . VAL A 357 ? 33.08740 39.28507 96.21181 1.000 15.77575 C ? A ? 344 CA 1
   ATOM 4898 C . VAL A 357 ? 32.58124 38.65749 97.50946 1.000 24.19117 C ? A ? 344 C 1
   ATOM 4899 O . VAL A 357 ? 32.88096 39.12438 98.62200 1.000 19.30493 O ? A ? 344 O 1
   ATOM 4900 CB . VAL A 357 ? 31.95028 40.03154 95.50551 1.000 15.24041 C ? A ? 344 CB 1
   ATOM 4901 CG1 . VAL A 357 ? 31.21114 40.99314 96.49002 1.000 15.36003 C ? A ? 344 CG1 1
   ATOM 4902 CG2 . VAL A 357 ? 32.45294 40.85687 94.31016 1.000 17.03839 C ? A ? 344 CG2 1
   ATOM 4903 N . GLY A 358 ? 31.78811 37.60860 97.37949 1.000 18.41220 N ? A ? 345 N 1
   ATOM 4904 CA . GLY A 358 ? 31.15572 37.04410 98.56389 1.000 21.44701 C ? A ? 345 CA 1
   ATOM 4905 C . GLY A 358 ? 32.17294 36.45987 99.50341 1.000 29.76826 C ? A ? 345 C 1
   ATOM 4906 O . GLY A 358 ? 32.07262 36.63546 100.72324 1.000 27.00140 O ? A ? 345 O 1
   ATOM 4907 N . GLU A 359 ? 33.19149 35.80545 98.95104 1.000 23.68524 N ? A ? 346 N 1
   ATOM 4908 CA . GLU A 359 ? 34.24708 35.21203 99.76353 1.000 26.21933 C ? A ? 346 CA 1
   ATOM 4909 C . GLU A 359 ? 35.11148 36.26099 100.44958 1.000 31.51948 C ? A ? 346 C 1
   ATOM 4910 O . GLU A 359 ? 35.45234 36.11318 101.64049 1.000 25.70674 O ? A ? 346 O 1
   ATOM 4911 CB . GLU A 359 ? 35.11135 34.31201 98.88300 1.000 26.49672 C ? A ? 346 CB 1
   ATOM 4912 CG . GLU A 359 ? 36.13663 33.46136 99.65569 1.000 47.66803 C ? A ? 346 CG 1
   ATOM 4913 CD . GLU A 359 ? 37.26683 32.95059 98.75830 1.000 67.60463 C ? A ? 346 CD 1
   ATOM 4914 OE1 . GLU A 359 ? 38.03233 33.78706 98.22175 1.000 70.07080 O ? A ? 346 OE1 1
   ATOM 4915 OE2 . GLU A 359 ? 37.38408 31.71412 98.57533 1.000 75.13149 O ? A ? 346 OE2 1
   ATOM 4916 N A LYS A 360 ? 35.53286 37.30239 99.71901 0.360 20.03608 N ? A ? 347 N 1
   ATOM 4917 CA A LYS A 360 ? 36.43284 38.27018 100.34229 0.360 22.62561 C ? A ? 347 CA 1
   ATOM 4918 C A LYS A 360 ? 35.69335 39.13650 101.36127 0.360 18.95947 C ? A ? 347 C 1
   ATOM 4919 O A LYS A 360 ? 36.26194 39.50182 102.38916 0.360 21.44326 O ? A ? 347 O 1
   ATOM 4920 CB A LYS A 360 ? 37.12563 39.13293 99.28214 0.360 21.15966 C ? A ? 347 CB 1
   ATOM 4921 CG A LYS A 360 ? 38.21269 38.39883 98.48671 0.360 21.51725 C ? A ? 347 CG 1
   ATOM 4922 CD A LYS A 360 ? 39.54362 38.18845 99.26228 0.360 22.76132 C ? A ? 347 CD 1
   ATOM 4923 CE A LYS A 360 ? 40.65562 37.72794 98.30358 0.360 28.60732 C ? A ? 347 CE 1
   ATOM 4924 NZ A LYS A 360 ? 41.98136 37.36186 98.91812 0.360 25.40075 N ? A ? 347 NZ 1
   ATOM 4925 N C LYS A 360 ? 35.48096 37.33166 99.72898 0.640 19.93302 N ? A ? 347 N 1
   ATOM 4926 CA C LYS A 360 ? 36.31081 38.34059 100.37455 0.640 22.89724 C ? A ? 347 CA 1
   ATOM 4927 C C LYS A 360 ? 35.51053 39.20579 101.35117 0.640 18.19987 C ? A ? 347 C 1
   ATOM 4928 O C LYS A 360 ? 36.06979 39.65156 102.34623 0.640 21.26188 O ? A ? 347 O 1
   ATOM 4929 CB C LYS A 360 ? 37.02093 39.20125 99.32545 0.640 21.14838 C ? A ? 347 CB 1
   ATOM 4930 CG C LYS A 360 ? 37.98370 38.39573 98.47457 0.640 21.27116 C ? A ? 347 CG 1
   ATOM 4931 CD C LYS A 360 ? 39.02082 37.64425 99.32711 0.640 23.88543 C ? A ? 347 CD 1
   ATOM 4932 CE C LYS A 360 ? 39.89974 36.70790 98.46916 0.640 26.42225 C ? A ? 347 CE 1
   ATOM 4933 NZ C LYS A 360 ? 41.05956 36.19581 99.25691 0.640 20.63292 N ? A ? 347 NZ 1
   ATOM 4934 N A VAL A 361 ? 34.43326 39.47666 101.10287 0.360 18.74422 N ? A ? 348 N 1
   ATOM 4935 CA A VAL A 361 ? 33.68460 40.28250 102.06908 0.360 19.80055 C ? A ? 348 CA 1
   ATOM 4936 C A VAL A 361 ? 33.39871 39.47248 103.32685 0.360 24.47886 C ? A ? 348 C 1
   ATOM 4937 O A VAL A 361 ? 33.63488 39.93861 104.44853 0.360 23.65151 O ? A ? 348 O 1
   ATOM 4938 CB A VAL A 361 ? 32.39010 40.82682 101.44844 0.360 22.73910 C ? A ? 348 CB 1
   ATOM 4939 CG1 A VAL A 361 ? 31.51185 41.45787 102.52904 0.360 27.14072 C ? A ? 348 CG1 1
   ATOM 4940 CG2 A VAL A 361 ? 32.72812 41.83628 100.36590 0.360 19.08634 C ? A ? 348 CG2 1
   ATOM 4941 N C VAL A 361 ? 34.22908 39.46901 101.10283 0.640 19.05622 N ? A ? 348 N 1
   ATOM 4942 CA C VAL A 361 ? 33.46125 40.25361 102.07734 0.640 19.40579 C ? A ? 348 CA 1
   ATOM 4943 C C VAL A 361 ? 33.16636 39.41565 103.31143 0.640 24.37942 C ? A ? 348 C 1
   ATOM 4944 O C VAL A 361 ? 33.31864 39.89297 104.44219 0.640 23.63874 O ? A ? 348 O 1
   ATOM 4945 CB C VAL A 361 ? 32.17153 40.82346 101.47368 0.640 22.75836 C ? A ? 348 CB 1
   ATOM 4946 CG1 C VAL A 361 ? 31.30408 41.46750 102.58239 0.640 27.09619 C ? A ? 348 CG1 1
   ATOM 4947 CG2 C VAL A 361 ? 32.52333 41.85261 100.42693 0.640 19.22499 C ? A ? 348 CG2 1
   ATOM 4948 N A THR A 362 ? 32.90689 38.24000 103.15478 0.360 26.39125 N ? A ? 349 N 1
   ATOM 4949 CA A THR A 362 ? 32.67412 37.36362 104.30444 0.360 28.91554 C ? A ? 349 CA 1
   ATOM 4950 C A THR A 362 ? 33.97335 37.10214 105.06695 0.360 29.58794 C ? A ? 349 C 1
   ATOM 4951 O A THR A 362 ? 33.98766 37.09965 106.30382 0.360 29.94088 O ? A ? 349 O 1
   ATOM 4952 CB A THR A 362 ? 32.02272 36.05520 103.84000 0.360 23.93167 C ? A ? 349 CB 1
   ATOM 4953 OG1 A THR A 362 ? 30.81583 36.35666 103.12749 0.360 28.33803 O ? A ? 349 OG1 1
   ATOM 4954 CG2 A THR A 362 ? 31.66154 35.17976 105.03271 0.360 27.37832 C ? A ? 349 CG2 1
   ATOM 4955 N C THR A 362 ? 32.77130 38.15033 103.11030 0.640 26.40232 N ? A ? 349 N 1
   ATOM 4956 CA C THR A 362 ? 32.68295 37.18406 104.21632 0.640 28.94198 C ? A ? 349 CA 1
   ATOM 4957 C C THR A 362 ? 33.96907 37.14297 105.02938 0.640 29.66963 C ? A ? 349 C 1
   ATOM 4958 O C THR A 362 ? 33.96170 37.28718 106.25976 0.640 29.95286 O ? A ? 349 O 1
   ATOM 4959 CB C THR A 362 ? 32.40024 35.78431 103.67500 0.640 21.97442 C ? A ? 349 CB 1
   ATOM 4960 OG1 C THR A 362 ? 31.04234 35.70370 103.27168 0.640 28.86339 O ? A ? 349 OG1 1
   ATOM 4961 CG2 C THR A 362 ? 32.68568 34.72631 104.76029 0.640 32.79069 C ? A ? 349 CG2 1
   ATOM 4962 N . GLU A 363 ? 35.08069 36.91573 104.35147 1.000 27.45907 N ? A ? 350 N 1
   ATOM 4963 CA . GLU A 363 ? 36.37417 36.88752 104.99373 1.000 27.38097 C ? A ? 350 CA 1
   ATOM 4964 C . GLU A 363 ? 36.59694 38.13141 105.83946 1.000 32.75349 C ? A ? 350 C 1
   ATOM 4965 O . GLU A 363 ? 36.95194 38.04060 107.01372 1.000 32.00771 O ? A ? 350 O 1
   ATOM 4966 CB . GLU A 363 ? 37.45659 36.83070 103.94843 1.000 33.43962 C ? A ? 350 CB 1
   ATOM 4967 CG . GLU A 363 ? 38.27844 35.59976 103.88626 1.000 41.77342 C ? A ? 350 CG 1
   ATOM 4968 CD . GLU A 363 ? 39.45667 35.86676 102.98759 1.000 52.48332 C ? A ? 350 CD 1
   ATOM 4969 OE1 . GLU A 363 ? 40.17601 36.84133 103.30197 1.000 54.26759 O ? A ? 350 OE1 1
   ATOM 4970 OE2 . GLU A 363 ? 39.62414 35.17600 101.94420 1.000 54.56152 O ? A ? 350 OE2 1
   ATOM 4971 N . MET A 364 ? 36.47054 39.30646 105.22727 1.000 23.83236 N ? A ? 351 N 1
   ATOM 4972 CA . MET A 364 ? 36.71121 40.53064 105.96520 1.000 20.95197 C ? A ? 351 CA 1
   ATOM 4973 C . MET A 364 ? 35.89905 40.54460 107.24267 1.000 22.94676 C ? A ? 351 C 1
   ATOM 4974 O . MET A 364 ? 36.42839 40.85550 108.30186 1.000 28.20767 O ? A ? 351 O 1
   ATOM 4975 CB . MET A 364 ? 36.38335 41.77042 105.12651 1.000 21.50530 C ? A ? 351 CB 1
   ATOM 4976 CG . MET A 364 ? 36.36462 43.05832 105.89931 1.000 19.45361 C ? A ? 351 CG 1
   ATOM 4977 SD . MET A 364 ? 35.83185 44.39002 104.80669 1.000 21.62173 S ? A ? 351 SD 1
   ATOM 4978 CE . MET A 364 ? 35.73953 45.80605 105.88547 1.000 20.47247 C ? A ? 351 CE 1
   ATOM 4979 N . LEU A 365 ? 34.61663 40.19345 107.17050 1.000 23.34949 N ? A ? 352 N 1
   ATOM 4980 CA . LEU A 365 ? 33.73925 40.47750 108.29487 1.000 24.27022 C ? A ? 352 CA 1
   ATOM 4981 C . LEU A 365 ? 33.89090 39.43700 109.39603 1.000 30.86441 C ? A ? 352 C 1
   ATOM 4982 O . LEU A 365 ? 33.82096 39.77645 110.57473 1.000 24.86191 O ? A ? 352 O 1
   ATOM 4983 CB . LEU A 365 ? 32.27720 40.57020 107.84494 1.000 27.96009 C ? A ? 352 CB 1
   ATOM 4984 CG . LEU A 365 ? 31.91412 41.79224 106.98359 1.000 30.42746 C ? A ? 352 CG 1
   ATOM 4985 CD1 . LEU A 365 ? 30.44256 41.73948 106.62692 1.000 38.67524 C ? A ? 352 CD1 1
   ATOM 4986 CD2 . LEU A 365 ? 32.32308 43.15354 107.58031 1.000 31.17437 C ? A ? 352 CD2 1
   ATOM 4987 N A VAL A 366 ? 34.13871 38.17386 109.04509 0.310 29.94559 N ? A ? 353 N 1
   ATOM 4988 CA A VAL A 366 ? 34.40686 37.17997 110.08347 0.310 33.55144 C ? A ? 353 CA 1
   ATOM 4989 C A VAL A 366 ? 35.68574 37.53210 110.84188 0.310 36.04242 C ? A ? 353 C 1
   ATOM 4990 O A VAL A 366 ? 35.83974 37.17917 112.01950 0.310 36.00199 O ? A ? 353 O 1
   ATOM 4991 CB A VAL A 366 ? 34.47458 35.76047 109.47822 0.310 34.05932 C ? A ? 353 CB 1
   ATOM 4992 CG1 A VAL A 366 ? 34.75493 34.72695 110.56501 0.310 30.22838 C ? A ? 353 CG1 1
   ATOM 4993 CG2 A VAL A 366 ? 33.16991 35.41692 108.74914 0.310 32.73662 C ? A ? 353 CG2 1
   ATOM 4994 N B VAL A 366 ? 34.05903 38.17261 109.02062 0.690 29.88081 N ? A ? 353 N 1
   ATOM 4995 CA B VAL A 366 ? 34.44864 37.15877 109.99477 0.690 33.63154 C ? A ? 353 CA 1
   ATOM 4996 C B VAL A 366 ? 35.59326 37.68334 110.85537 0.690 36.42281 C ? A ? 353 C 1
   ATOM 4997 O B VAL A 366 ? 35.54256 37.64735 112.09459 0.690 34.13008 O ? A ? 353 O 1
   ATOM 4998 CB B VAL A 366 ? 34.84209 35.85962 109.27185 0.690 35.09151 C ? A ? 353 CB 1
   ATOM 4999 CG1 B VAL A 366 ? 35.73578 35.01004 110.16760 0.690 36.83864 C ? A ? 353 CG1 1
   ATOM 5000 CG2 B VAL A 366 ? 33.58299 35.09840 108.78133 0.690 34.54301 C ? A ? 353 CG2 1
   ATOM 5001 N . ASN A 367 ? 36.60581 38.25483 110.20247 1.000 32.08540 N ? A ? 354 N 1
   ATOM 5002 CA . ASN A 367 ? 37.81590 38.67946 110.87734 1.000 29.75704 C ? A ? 354 CA 1
   ATOM 5003 C . ASN A 367 ? 37.61888 39.97612 111.62581 1.000 34.42230 C ? A ? 354 C 1
   ATOM 5004 O . ASN A 367 ? 38.15297 40.13579 112.73182 1.000 38.06935 O ? A ? 354 O 1
   ATOM 5005 CB . ASN A 367 ? 38.95257 38.77368 109.86834 1.000 30.08987 C ? A ? 354 CB 1
   ATOM 5006 CG . ASN A 367 ? 39.36708 37.40699 109.38280 1.000 38.66861 C ? A ? 354 CG 1
   ATOM 5007 OD1 . ASN A 367 ? 39.76055 36.57579 110.19227 1.000 38.86386 O ? A ? 354 OD1 1
   ATOM 5008 ND2 . ASN A 367 ? 39.27369 37.15319 108.07027 1.000 39.16457 N ? A ? 354 ND2 1
   ATOM 5009 N A VAL A 368 ? 36.83367 40.90669 111.07349 0.687 31.30852 N ? A ? 355 N 1
   ATOM 5010 CA A VAL A 368 ? 36.52508 42.10925 111.84090 0.687 30.79681 C ? A ? 355 CA 1
   ATOM 5011 C A VAL A 368 ? 35.77287 41.75335 113.11116 0.687 34.02660 C ? A ? 355 C 1
   ATOM 5012 O A VAL A 368 ? 35.92679 42.42230 114.14218 0.687 33.35808 O ? A ? 355 O 1
   ATOM 5013 CB A VAL A 368 ? 35.72596 43.11750 110.99187 0.687 30.93499 C ? A ? 355 CB 1
   ATOM 5014 CG1 A VAL A 368 ? 35.11309 44.19592 111.88598 0.687 29.18925 C ? A ? 355 CG1 1
   ATOM 5015 CG2 A VAL A 368 ? 36.64859 43.76736 109.94111 0.687 22.73549 C ? A ? 355 CG2 1
   ATOM 5016 N B VAL A 368 ? 36.82797 40.90167 111.07659 0.313 31.32181 N ? A ? 355 N 1
   ATOM 5017 CA B VAL A 368 ? 36.51221 42.11489 111.82442 0.313 30.86115 C ? A ? 355 CA 1
   ATOM 5018 C B VAL A 368 ? 35.74455 41.77728 113.09363 0.313 34.01032 C ? A ? 355 C 1
   ATOM 5019 O B VAL A 368 ? 35.88194 42.46336 114.11504 0.313 33.37102 O ? A ? 355 O 1
   ATOM 5020 CB B VAL A 368 ? 35.73106 43.10666 110.93810 0.313 30.88615 C ? A ? 355 CB 1
   ATOM 5021 CG1 B VAL A 368 ? 35.09834 44.20603 111.78550 0.313 29.24505 C ? A ? 355 CG1 1
   ATOM 5022 CG2 B VAL A 368 ? 36.66402 43.72095 109.89527 0.313 22.88457 C ? A ? 355 CG2 1
   ATOM 5023 N . LEU A 369 ? 34.93487 40.72189 113.06009 1.000 29.48182 N ? A ? 356 N 1
   ATOM 5024 CA . LEU A 369 ? 34.10615 40.35899 114.19753 1.000 29.31621 C ? A ? 356 CA 1
   ATOM 5025 C . LEU A 369 ? 34.79835 39.38778 115.13089 1.000 40.48134 C ? A ? 356 C 1
   ATOM 5026 O . LEU A 369 ? 34.30158 39.16923 116.23797 1.000 35.30081 O ? A ? 356 O 1
   ATOM 5027 CB . LEU A 369 ? 32.79137 39.76082 113.73337 1.000 30.53053 C ? A ? 356 CB 1
   ATOM 5028 CG . LEU A 369 ? 31.92739 40.69434 112.91342 1.000 24.37393 C ? A ? 356 CG 1
   ATOM 5029 CD1 . LEU A 369 ? 30.76019 39.89995 112.35421 1.000 35.90761 C ? A ? 356 CD1 1
   ATOM 5030 CD2 . LEU A 369 ? 31.48166 41.87128 113.71783 1.000 36.92986 C ? A ? 356 CD2 1
   ATOM 5031 N . ASN A 370 ? 35.92842 38.83066 114.70313 1.000 43.53893 N ? A ? 357 N 1
   ATOM 5032 CA . ASN A 370 ? 36.72923 37.88215 115.45937 1.000 51.42830 C ? A ? 357 CA 1
   ATOM 5033 C . ASN A 370 ? 35.93127 36.87576 116.28196 1.000 62.30163 C ? A ? 357 C 1
   ATOM 5034 O . ASN A 370 ? 34.86804 36.42032 115.86696 1.000 69.53400 O ? A ? 357 O 1
   ATOM 5035 CB . ASN A 370 ? 37.67133 38.63531 116.37622 1.000 59.69550 C ? A ? 357 CB 1
   ATOM 5036 CG . ASN A 370 ? 38.42006 37.71283 117.28586 1.000 76.05333 C ? A ? 357 CG 1
   ATOM 5037 OD1 . ASN A 370 ? 39.36522 37.02805 116.86615 1.000 73.26570 O ? A ? 357 OD1 1
   ATOM 5038 ND2 . ASN A 370 ? 37.99379 37.66292 118.54153 1.000 71.47395 N ? A ? 357 ND2 1
   ATOM 5039 N . TYR B 6 ? 17.00540 56.29366 116.96694 1.000 45.94045 N ? B ? 1 N 1
   ATOM 5040 CA . TYR B 6 ? 16.42066 54.96461 117.09804 1.000 55.84897 C ? B ? 1 CA 1
   ATOM 5041 C . TYR B 6 ? 17.36776 54.05518 117.87996 1.000 33.76803 C ? B ? 1 C 1
   ATOM 5042 O . TYR B 6 ? 18.57990 54.16934 117.72250 1.000 37.86298 O ? B ? 1 O 1
   ATOM 5043 CB . TYR B 6 ? 16.12638 54.36815 115.70806 1.000 54.13985 C ? B ? 1 CB 1
   ATOM 5044 CG . TYR B 6 ? 15.06312 55.12521 114.92249 1.000 80.72489 C ? B ? 1 CG 1
   ATOM 5045 CD1 . TYR B 6 ? 13.71024 54.78422 115.02755 1.000 71.69463 C ? B ? 1 CD1 1
   ATOM 5046 CD2 . TYR B 6 ? 15.41033 56.18737 114.08061 1.000 72.35324 C ? B ? 1 CD2 1
   ATOM 5047 CE1 . TYR B 6 ? 12.73681 55.48215 114.30898 1.000 68.55535 C ? B ? 1 CE1 1
   ATOM 5048 CE2 . TYR B 6 ? 14.44379 56.88949 113.35928 1.000 74.42369 C ? B ? 1 CE2 1
   ATOM 5049 CZ . TYR B 6 ? 13.11105 56.53659 113.47259 1.000 76.80385 C ? B ? 1 CZ 1
   ATOM 5050 OH . TYR B 6 ? 12.15370 57.24198 112.76247 1.000 54.12330 O ? B ? 1 OH 1
   ATOM 5051 N . PRO B 7 ? 16.83334 53.17143 118.72979 1.000 34.03357 N ? B ? 2 N 1
   ATOM 5052 CA . PRO B 7 ? 17.67805 52.09637 119.27416 1.000 35.28420 C ? B ? 2 CA 1
   ATOM 5053 C . PRO B 7 ? 18.20347 51.26128 118.10441 1.000 37.34040 C ? B ? 2 C 1
   ATOM 5054 O . PRO B 7 ? 17.51799 51.09088 117.09553 1.000 33.13013 O ? B ? 2 O 1
   ATOM 5055 CB . PRO B 7 ? 16.72780 51.30674 120.19112 1.000 37.52963 C ? B ? 2 CB 1
   ATOM 5056 CG . PRO B 7 ? 15.35091 51.72914 119.79403 1.000 37.90124 C ? B ? 2 CG 1
   ATOM 5057 CD . PRO B 7 ? 15.46744 53.12938 119.26840 1.000 37.35896 C ? B ? 2 CD 1
   ATOM 5058 N . LEU B 8 ? 19.46016 50.81610 118.20782 1.000 28.46841 N ? B ? 3 N 1
   ATOM 5059 CA . LEU B 8 ? 20.10284 50.15091 117.07517 1.000 28.42836 C ? B ? 3 CA 1
   ATOM 5060 C . LEU B 8 ? 19.45742 48.79939 116.73505 1.000 43.09608 C ? B ? 3 C 1
   ATOM 5061 O . LEU B 8 ? 19.67882 48.29632 115.62092 1.000 39.02638 O ? B ? 3 O 1
   ATOM 5062 CB . LEU B 8 ? 21.59095 49.95069 117.36688 1.000 23.31131 C ? B ? 3 CB 1
   ATOM 5063 CG . LEU B 8 ? 22.40078 51.24426 117.57271 1.000 23.15405 C ? B ? 3 CG 1
   ATOM 5064 CD1 . LEU B 8 ? 23.83225 50.94125 117.82648 1.000 30.48325 C ? B ? 3 CD1 1
   ATOM 5065 CD2 . LEU B 8 ? 22.25981 52.18066 116.36049 1.000 33.56098 C ? B ? 3 CD2 1
   ATOM 5066 N . GLU B 9 ? 18.72725 48.17888 117.68965 1.000 41.51793 N ? B ? 4 N 1
   ATOM 5067 CA . GLU B 9 ? 17.94910 46.96481 117.40677 1.000 48.07334 C ? B ? 4 CA 1
   ATOM 5068 C . GLU B 9 ? 16.92277 47.22630 116.33042 1.000 49.82976 C ? B ? 4 C 1
   ATOM 5069 O . GLU B 9 ? 16.60657 46.34101 115.51542 1.000 51.43940 O ? B ? 4 O 1
   ATOM 5070 CB . GLU B 9 ? 17.18186 46.47306 118.63874 1.000 53.56446 C ? B ? 4 CB 1
   ATOM 5071 CG . GLU B 9 ? 17.87482 45.60436 119.68201 1.000 61.17424 C ? B ? 4 CG 1
   ATOM 5072 CD . GLU B 9 ? 16.87208 45.15583 120.77690 1.000 83.92134 C ? B ? 4 CD 1
   ATOM 5073 OE1 . GLU B 9 ? 15.68302 44.95644 120.46603 1.000 75.93163 O ? B ? 4 OE1 1
   ATOM 5074 OE2 . GLU B 9 ? 17.24290 45.02551 121.95818 1.000 87.67569 O ? B ? 4 OE2 1
   ATOM 5075 N A MET B 10 ? 16.37799 48.43134 116.30685 0.513 46.28124 N ? B ? 5 N 1
   ATOM 5076 CA A MET B 10 ? 15.35884 48.78666 115.33821 0.513 48.49199 C ? B ? 5 CA 1
   ATOM 5077 C A MET B 10 ? 15.94290 49.41843 114.08252 0.513 47.08021 C ? B ? 5 C 1
   ATOM 5078 O A MET B 10 ? 15.19516 49.98880 113.28493 0.513 46.07729 O ? B ? 5 O 1
   ATOM 5079 CB A MET B 10 ? 14.33524 49.71891 115.99276 0.513 53.61139 C ? B ? 5 CB 1
   ATOM 5080 CG A MET B 10 ? 13.66643 49.11037 117.23001 0.513 52.79851 C ? B ? 5 CG 1
   ATOM 5081 SD A MET B 10 ? 12.50025 47.80764 116.77751 0.513 60.33281 S ? B ? 5 SD 1
   ATOM 5082 CE A MET B 10 ? 13.32720 46.31518 117.34444 0.513 36.91066 C ? B ? 5 CE 1
   ATOM 5083 N B MET B 10 ? 16.35907 48.43452 116.33219 0.487 46.28132 N ? B ? 5 N 1
   ATOM 5084 CA B MET B 10 ? 15.35457 48.79553 115.34809 0.487 48.48876 C ? B ? 5 CA 1
   ATOM 5085 C B MET B 10 ? 15.95775 49.07485 113.98222 0.487 46.59636 C ? B ? 5 C 1
   ATOM 5086 O B MET B 10 ? 15.22415 49.04951 112.99464 0.487 48.23510 O ? B ? 5 O 1
   ATOM 5087 CB B MET B 10 ? 14.55402 50.02297 115.81122 0.487 53.25418 C ? B ? 5 CB 1
   ATOM 5088 CG B MET B 10 ? 13.46720 49.74855 116.85563 0.487 55.34717 C ? B ? 5 CG 1
   ATOM 5089 SD B MET B 10 ? 12.20937 51.05137 116.86578 0.487 71.88943 S ? B ? 5 SD 1
   ATOM 5090 CE B MET B 10 ? 11.76410 51.08139 115.12454 0.487 45.53999 C ? B ? 5 CE 1
   ATOM 5091 N . CYS B 11 ? 17.26233 49.34659 113.89805 1.000 49.10526 N ? B ? 6 N 1
   ATOM 5092 CA . CYS B 11 ? 17.90902 49.74011 112.64345 1.000 42.92471 C ? B ? 6 CA 1
   ATOM 5093 C . CYS B 11 ? 18.71163 48.59891 112.01056 1.000 53.51561 C ? B ? 6 C 1
   ATOM 5094 O . CYS B 11 ? 19.50713 48.83668 111.08130 1.000 39.56344 O ? B ? 6 O 1
   ATOM 5095 CB . CYS B 11 ? 18.84195 50.92886 112.86159 1.000 52.69773 C ? B ? 6 CB 1
   ATOM 5096 SG . CYS B 11 ? 18.24323 52.17362 113.98029 1.000 53.62815 S ? B ? 6 SG 1
   ATOM 5097 N . SER B 12 ? 18.52296 47.37639 112.49709 1.000 43.39277 N ? B ? 7 N 1
   ATOM 5098 CA . SER B 12 ? 19.36085 46.24770 112.14096 1.000 40.45900 C ? B ? 7 CA 1
   ATOM 5099 C . SER B 12 ? 18.59656 44.97969 112.48778 1.000 41.34989 C ? B ? 7 C 1
   ATOM 5100 O . SER B 12 ? 17.56824 45.01693 113.17189 1.000 42.81724 O ? B ? 7 O 1
   ATOM 5101 CB . SER B 12 ? 20.67788 46.29195 112.90687 1.000 44.12263 C ? B ? 7 CB 1
   ATOM 5102 OG . SER B 12 ? 20.42617 45.97308 114.27431 1.000 32.90530 O ? B ? 7 OG 1
   ATOM 5103 N . HIS B 13 ? 19.13517 43.84632 112.03827 1.000 40.31597 N ? B ? 8 N 1
   ATOM 5104 CA . HIS B 13 ? 18.63545 42.52988 112.43408 1.000 45.96483 C ? B ? 8 CA 1
   ATOM 5105 C . HIS B 13 ? 19.09149 42.12962 113.82972 1.000 45.08256 C ? B ? 8 C 1
   ATOM 5106 O . HIS B 13 ? 18.89957 40.97153 114.21932 1.000 43.33717 O ? B ? 8 O 1
   ATOM 5107 CB . HIS B 13 ? 19.09420 41.45431 111.43335 1.000 43.89046 C ? B ? 8 CB 1
   ATOM 5108 CG . HIS B 13 ? 18.67670 41.72649 110.02524 1.000 50.72212 C ? B ? 8 CG 1
   ATOM 5109 ND1 . HIS B 13 ? 17.45061 41.34897 109.52543 1.000 52.92217 N ? B ? 8 ND1 1
   ATOM 5110 CD2 . HIS B 13 ? 19.31844 42.35710 109.01057 1.000 49.39877 C ? B ? 8 CD2 1
   ATOM 5111 CE1 . HIS B 13 ? 17.36434 41.71395 108.25451 1.000 44.08246 C ? B ? 8 CE1 1
   ATOM 5112 NE2 . HIS B 13 ? 18.47021 42.35218 107.92906 1.000 45.17424 N ? B ? 8 NE2 1
   ATOM 5113 N . PHE B 14 ? 19.69558 43.04630 114.58592 1.000 40.70920 N ? B ? 9 N 1
   ATOM 5114 CA . PHE B 14 ? 20.36352 42.68711 115.83045 1.000 41.49706 C ? B ? 9 CA 1
   ATOM 5115 C . PHE B 14 ? 19.47181 42.93797 117.04299 1.000 35.35360 C ? B ? 9 C 1
   ATOM 5116 O . PHE B 14 ? 18.69214 43.88760 117.08108 1.000 38.37894 O ? B ? 9 O 1
   ATOM 5117 CB . PHE B 14 ? 21.67706 43.45763 115.97517 1.000 33.21713 C ? B ? 9 CB 1
   ATOM 5118 CG . PHE B 14 ? 22.66334 43.14667 114.88236 1.000 39.68409 C ? B ? 9 CG 1
   ATOM 5119 CD1 . PHE B 14 ? 22.76322 41.85784 114.37463 1.000 32.53047 C ? B ? 9 CD1 1
   ATOM 5120 CD2 . PHE B 14 ? 23.45039 44.15210 114.32997 1.000 35.38990 C ? B ? 9 CD2 1
   ATOM 5121 CE1 . PHE B 14 ? 23.65541 41.56991 113.34436 1.000 34.90738 C ? B ? 9 CE1 1
   ATOM 5122 CE2 . PHE B 14 ? 24.32433 43.88555 113.30226 1.000 29.26786 C ? B ? 9 CE2 1
   ATOM 5123 CZ . PHE B 14 ? 24.43240 42.59421 112.79754 1.000 32.23620 C ? B ? 9 CZ 1
   ATOM 5124 N . ASP B 15 ? 19.60483 42.07019 118.04294 1.000 34.07408 N ? B ? 10 N 1
   ATOM 5125 CA . ASP B 15 ? 19.00420 42.32573 119.33453 1.000 30.87927 C ? B ? 10 CA 1
   ATOM 5126 C . ASP B 15 ? 20.03801 43.01693 120.21640 1.000 30.51436 C ? B ? 10 C 1
   ATOM 5127 O . ASP B 15 ? 21.20655 43.19486 119.83710 1.000 25.98389 O ? B ? 10 O 1
   ATOM 5128 CB . ASP B 15 ? 18.48396 41.03268 119.97171 1.000 30.62836 C ? B ? 10 CB 1
   ATOM 5129 CG . ASP B 15 ? 19.55838 39.97150 120.10232 1.000 35.41502 C ? B ? 10 CG 1
   ATOM 5130 OD1 . ASP B 15 ? 20.62825 40.24544 120.71641 1.000 33.25451 O ? B ? 10 OD1 1
   ATOM 5131 OD2 . ASP B 15 ? 19.33971 38.84085 119.58424 1.000 41.92438 O ? B ? 10 OD2 1
   ATOM 5132 N . ALA B 16 ? 19.60451 43.41841 121.40732 1.000 27.47948 N ? B ? 11 N 1
   ATOM 5133 CA . ALA B 16 ? 20.46878 44.22576 122.26706 1.000 32.13159 C ? B ? 11 CA 1
   ATOM 5134 C . ALA B 16 ? 21.72533 43.47967 122.66303 1.000 31.67859 C ? B ? 11 C 1
   ATOM 5135 O . ALA B 16 ? 22.79890 44.08567 122.75392 1.000 27.97637 O ? B ? 11 O 1
   ATOM 5136 CB . ALA B 16 ? 19.72992 44.66009 123.52579 1.000 32.14594 C ? B ? 11 CB 1
   ATOM 5137 N . ASP B 17 ? 21.60396 42.17918 122.96979 1.000 26.38742 N ? B ? 12 N 1
   ATOM 5138 CA . ASP B 17 ? 22.77521 41.35196 123.26898 1.000 30.72639 C ? B ? 12 CA 1
   ATOM 5139 C . ASP B 17 ? 23.81674 41.45030 122.15641 1.000 25.56708 C ? B ? 12 C 1
   ATOM 5140 O . ASP B 17 ? 25.01631 41.58924 122.41243 1.000 30.00695 O ? B ? 12 O 1
   ATOM 5141 CB . ASP B 17 ? 22.37795 39.88349 123.42806 1.000 30.03906 C ? B ? 12 CB 1
   ATOM 5142 CG . ASP B 17 ? 21.42920 39.61801 124.63656 1.000 42.42353 C ? B ? 12 CG 1
   ATOM 5143 OD1 . ASP B 17 ? 21.20071 40.49864 125.49904 1.000 38.16069 O ? B ? 12 OD1 1
   ATOM 5144 OD2 . ASP B 17 ? 20.86001 38.51490 124.68404 1.000 26.37290 O ? B ? 12 OD2 1
   ATOM 5145 N . GLU B 18 ? 23.36695 41.27999 120.90984 1.000 31.24531 N ? B ? 13 N 1
   ATOM 5146 CA . GLU B 18 ? 24.25456 41.39651 119.75797 1.000 31.50023 C ? B ? 13 CA 1
   ATOM 5147 C . GLU B 18 ? 24.86284 42.79145 119.68256 1.000 29.16309 C ? B ? 13 C 1
   ATOM 5148 O . GLU B 18 ? 26.06862 42.93806 119.45570 1.000 31.14402 O ? B ? 13 O 1
   ATOM 5149 CB . GLU B 18 ? 23.49669 41.06524 118.45868 1.000 30.66954 C ? B ? 13 CB 1
   ATOM 5150 CG . GLU B 18 ? 23.09396 39.58142 118.31783 1.000 43.23476 C ? B ? 13 CG 1
   ATOM 5151 CD . GLU B 18 ? 22.10981 39.30482 117.16600 1.000 47.67904 C ? B ? 13 CD 1
   ATOM 5152 OE1 . GLU B 18 ? 22.36416 38.35075 116.39597 1.000 59.39153 O ? B ? 13 OE1 1
   ATOM 5153 OE2 . GLU B 18 ? 21.09364 40.01994 117.02955 1.000 55.62352 O ? B ? 13 OE2 1
   ATOM 5154 N . ILE B 19 ? 24.05649 43.82709 119.89430 1.000 30.53681 N ? B ? 14 N 1
   ATOM 5155 CA . ILE B 19 ? 24.59256 45.18697 119.84160 1.000 30.39213 C ? B ? 14 CA 1
   ATOM 5156 C . ILE B 19 ? 25.75762 45.36635 120.81842 1.000 32.56504 C ? B ? 14 C 1
   ATOM 5157 O . ILE B 19 ? 26.80374 45.94070 120.47385 1.000 30.08890 O ? B ? 14 O 1
   ATOM 5158 CB . ILE B 19 ? 23.46330 46.19335 120.09814 1.000 30.22378 C ? B ? 14 CB 1
   ATOM 5159 CG1 . ILE B 19 ? 22.54960 46.20388 118.85352 1.000 36.80077 C ? B ? 14 CG1 1
   ATOM 5160 CG2 . ILE B 19 ? 24.04264 47.59698 120.43263 1.000 34.36221 C ? B ? 14 CG2 1
   ATOM 5161 CD1 . ILE B 19 ? 21.14940 46.62095 119.14227 1.000 44.43256 C ? B ? 14 CD1 1
   ATOM 5162 N . LYS B 20 ? 25.60312 44.88426 122.05462 1.000 25.26569 N ? B ? 15 N 1
   ATOM 5163 CA . LYS B 20 ? 26.67067 45.04402 123.04373 1.000 22.33209 C ? B ? 15 CA 1
   ATOM 5164 C . LYS B 20 ? 27.94124 44.30573 122.65052 1.000 27.53198 C ? B ? 15 C 1
   ATOM 5165 O . LYS B 20 ? 29.04895 44.80000 122.90048 1.000 27.34587 O ? B ? 15 O 1
   ATOM 5166 CB . LYS B 20 ? 26.19333 44.53523 124.41753 1.000 34.09671 C ? B ? 15 CB 1
   ATOM 5167 CG . LYS B 20 ? 27.31072 44.45946 125.48528 1.000 37.93581 C ? B ? 15 CG 1
   ATOM 5168 CD . LYS B 20 ? 26.73474 44.29699 126.88872 1.000 48.39855 C ? B ? 15 CD 1
   ATOM 5169 CE . LYS B 20 ? 27.54141 43.28925 127.66600 1.000 60.78985 C ? B ? 15 CE 1
   ATOM 5170 NZ . LYS B 20 ? 27.75296 43.71982 129.08338 1.000 62.34755 N ? B ? 15 NZ 1
   ATOM 5171 N A ARG B 21 ? 27.80358 43.09402 122.10055 0.565 25.34169 N ? B ? 16 N 1
   ATOM 5172 CA A ARG B 21 ? 28.97830 42.33517 121.67222 0.565 30.46116 C ? B ? 16 CA 1
   ATOM 5173 C A ARG B 21 ? 29.68011 43.04097 120.51773 0.565 32.98327 C ? B ? 16 C 1
   ATOM 5174 O A ARG B 21 ? 30.91062 43.15803 120.50091 0.565 30.12267 O ? B ? 16 O 1
   ATOM 5175 CB A ARG B 21 ? 28.58274 40.90914 121.25043 0.565 34.55825 C ? B ? 16 CB 1
   ATOM 5176 CG A ARG B 21 ? 28.13737 39.99869 122.38974 0.565 26.98880 C ? B ? 16 CG 1
   ATOM 5177 CD A ARG B 21 ? 28.13446 38.50225 122.00403 0.565 27.56335 C ? B ? 16 CD 1
   ATOM 5178 NE A ARG B 21 ? 27.21986 38.20550 120.90764 0.565 25.27286 N ? B ? 16 NE 1
   ATOM 5179 CZ A ARG B 21 ? 25.92632 37.95452 121.06533 0.565 35.86910 C ? B ? 16 CZ 1
   ATOM 5180 NH1 A ARG B 21 ? 25.35894 37.95330 122.26469 0.565 36.04785 N ? B ? 16 NH1 1
   ATOM 5181 NH2 A ARG B 21 ? 25.18101 37.68779 119.99652 0.565 29.74179 N ? B ? 16 NH2 1
   ATOM 5182 N B ARG B 21 ? 27.80861 43.09768 122.09815 0.435 25.32461 N ? B ? 16 N 1
   ATOM 5183 CA B ARG B 21 ? 28.99785 42.35867 121.68476 0.435 30.45997 C ? B ? 16 CA 1
   ATOM 5184 C B ARG B 21 ? 29.68704 43.06197 120.52426 0.435 32.96540 C ? B ? 16 C 1
   ATOM 5185 O B ARG B 21 ? 30.91653 43.19240 120.50584 0.435 30.15755 O ? B ? 16 O 1
   ATOM 5186 CB B ARG B 21 ? 28.63934 40.92424 121.28366 0.435 34.51387 C ? B ? 16 CB 1
   ATOM 5187 CG B ARG B 21 ? 29.86713 40.03694 121.11802 0.435 34.24226 C ? B ? 16 CG 1
   ATOM 5188 CD B ARG B 21 ? 29.69782 38.98138 120.04706 0.435 35.76155 C ? B ? 16 CD 1
   ATOM 5189 NE B ARG B 21 ? 30.00828 39.48341 118.70961 0.435 43.91586 N ? B ? 16 NE 1
   ATOM 5190 CZ B ARG B 21 ? 29.95142 38.74262 117.61137 0.435 40.05924 C ? B ? 16 CZ 1
   ATOM 5191 NH1 B ARG B 21 ? 29.63611 37.46259 117.65913 0.435 44.63614 N ? B ? 16 NH1 1
   ATOM 5192 NH2 B ARG B 21 ? 30.19138 39.30504 116.43430 0.435 36.55306 N ? B ? 16 NH2 1
   ATOM 5193 N . LEU B 22 ? 28.90520 43.53648 119.55211 1.000 32.64688 N ? B ? 17 N 1
   ATOM 5194 CA . LEU B 22 ? 29.49136 44.30668 118.46424 1.000 29.33733 C ? B ? 17 CA 1
   ATOM 5195 C . LEU B 22 ? 30.19957 45.53605 118.98834 1.000 33.97515 C ? B ? 17 C 1
   ATOM 5196 O . LEU B 22 ? 31.23609 45.94019 118.44593 1.000 27.83399 O ? B ? 17 O 1
   ATOM 5197 CB . LEU B 22 ? 28.39544 44.69419 117.47671 1.000 28.55097 C ? B ? 17 CB 1
   ATOM 5198 CG . LEU B 22 ? 27.90512 43.44194 116.78280 1.000 34.18532 C ? B ? 17 CG 1
   ATOM 5199 CD1 . LEU B 22 ? 26.75995 43.78011 115.81529 1.000 33.41077 C ? B ? 17 CD1 1
   ATOM 5200 CD2 . LEU B 22 ? 29.09036 42.87619 116.02274 1.000 38.05335 C ? B ? 17 CD2 1
   ATOM 5201 N . GLY B 23 ? 29.64922 46.15419 120.03738 1.000 29.19427 N ? B ? 18 N 1
   ATOM 5202 CA . GLY B 23 ? 30.30616 47.30403 120.64852 1.000 32.98713 C ? B ? 18 CA 1
   ATOM 5203 C . GLY B 23 ? 31.68938 46.98313 121.20095 1.000 35.17539 C ? B ? 18 C 1
   ATOM 5204 O . GLY B 23 ? 32.61648 47.80685 121.12472 1.000 31.12557 O ? B ? 18 O 1
   ATOM 5205 N . LYS B 24 ? 31.84938 45.79487 121.77363 1.000 32.18439 N ? B ? 19 N 1
   ATOM 5206 CA . LYS B 24 ? 33.14995 45.43425 122.33209 1.000 37.84757 C ? B ? 19 CA 1
   ATOM 5207 C . LYS B 24 ? 34.16562 45.25497 121.21860 1.000 27.50996 C ? B ? 19 C 1
   ATOM 5208 O . LYS B 24 ? 35.33159 45.63763 121.35410 1.000 30.10059 O ? B ? 19 O 1
   ATOM 5209 CB . LYS B 24 ? 33.05180 44.14536 123.14961 1.000 36.56870 C ? B ? 19 CB 1
   ATOM 5210 CG . LYS B 24 ? 32.11020 44.20055 124.34045 1.000 41.92091 C ? B ? 19 CG 1
   ATOM 5211 CD . LYS B 24 ? 31.77506 42.78052 124.83288 1.000 66.45263 C ? B ? 19 CD 1
   ATOM 5212 CE . LYS B 24 ? 31.54160 42.75243 126.33692 1.000 78.74859 C ? B ? 19 CE 1
   ATOM 5213 NZ . LYS B 24 ? 31.24023 41.39216 126.86997 1.000 85.44557 N ? B ? 19 NZ 1
   ATOM 5214 N . ARG B 25 ? 33.71685 44.69447 120.09999 1.000 32.10052 N ? B ? 20 N 1
   ATOM 5215 CA . ARG B 25 ? 34.58668 44.55569 118.95200 1.000 34.69200 C ? B ? 20 CA 1
   ATOM 5216 C . ARG B 25 ? 34.93635 45.92007 118.35602 1.000 32.29664 C ? B ? 20 C 1
   ATOM 5217 O . ARG B 25 ? 36.11407 46.20538 118.09612 1.000 34.22489 O ? B ? 20 O 1
   ATOM 5218 CB . ARG B 25 ? 33.91889 43.63643 117.93167 1.000 30.90619 C ? B ? 20 CB 1
   ATOM 5219 CG . ARG B 25 ? 34.91127 43.13068 116.97648 1.000 47.47354 C ? B ? 20 CG 1
   ATOM 5220 CD . ARG B 25 ? 36.18008 42.61606 117.65324 1.000 43.75670 C ? B ? 20 CD 1
   ATOM 5221 NE . ARG B 25 ? 37.17523 42.28408 116.64106 1.000 43.97176 N ? B ? 20 NE 1
   ATOM 5222 CZ . ARG B 25 ? 38.41532 41.88708 116.88650 1.000 60.16386 C ? B ? 20 CZ 1
   ATOM 5223 NH1 . ARG B 25 ? 38.88441 41.81456 118.12554 1.000 65.24221 N ? B ? 20 NH1 1
   ATOM 5224 NH2 . ARG B 25 ? 39.20052 41.53923 115.86121 1.000 55.48272 N ? B ? 20 NH2 1
   ATOM 5225 N . PHE B 26 ? 33.94444 46.79884 118.18939 1.000 27.59382 N ? B ? 21 N 1
   ATOM 5226 CA . PHE B 26 ? 34.23555 48.14217 117.69440 1.000 28.30442 C ? B ? 21 CA 1
   ATOM 5227 C . PHE B 26 ? 35.29480 48.83238 118.55728 1.000 31.02797 C ? B ? 21 C 1
   ATOM 5228 O . PHE B 26 ? 36.25731 49.41456 118.03166 1.000 24.21578 O ? B ? 21 O 1
   ATOM 5229 CB . PHE B 26 ? 32.96338 48.95733 117.67882 1.000 24.35271 C ? B ? 21 CB 1
   ATOM 5230 CG . PHE B 26 ? 33.09996 50.32731 117.15628 1.000 21.72441 C ? B ? 21 CG 1
   ATOM 5231 CD1 . PHE B 26 ? 33.34938 51.39213 118.00647 1.000 20.65824 C ? B ? 21 CD1 1
   ATOM 5232 CD2 . PHE B 26 ? 32.89780 50.58468 115.79909 1.000 22.03516 C ? B ? 21 CD2 1
   ATOM 5233 CE1 . PHE B 26 ? 33.42817 52.69018 117.51050 1.000 24.00069 C ? B ? 21 CE1 1
   ATOM 5234 CE2 . PHE B 26 ? 32.91697 51.88934 115.30269 1.000 22.52177 C ? B ? 21 CE2 1
   ATOM 5235 CZ . PHE B 26 ? 33.21181 52.93626 116.14723 1.000 27.06227 C ? B ? 21 CZ 1
   ATOM 5236 N . LYS B 27 ? 35.13510 48.76807 119.89180 1.000 25.97636 N ? B ? 22 N 1
   ATOM 5237 CA . LYS B 27 ? 36.09066 49.41206 120.78135 1.000 25.07439 C ? B ? 22 CA 1
   ATOM 5238 C . LYS B 27 ? 37.50142 48.86986 120.55559 1.000 28.87817 C ? B ? 22 C 1
   ATOM 5239 O . LYS B 27 ? 38.48662 49.63114 120.56964 1.000 27.18460 O ? B ? 22 O 1
   ATOM 5240 CB . LYS B 27 ? 35.65090 49.21122 122.24306 1.000 24.97970 C ? B ? 22 CB 1
   ATOM 5241 CG . LYS B 27 ? 34.28535 49.89184 122.57287 1.000 45.56834 C ? B ? 22 CG 1
   ATOM 5242 CD . LYS B 27 ? 33.70400 49.47187 123.96366 1.000 49.73340 C ? B ? 22 CD 1
   ATOM 5243 CE . LYS B 27 ? 32.20965 49.12842 123.89509 1.000 51.61287 C ? B ? 22 CE 1
   ATOM 5244 NZ . LYS B 27 ? 31.64490 48.65551 125.20878 1.000 41.54585 N ? B ? 22 NZ 1
   ATOM 5245 N A LYS B 28 ? 37.62270 47.55437 120.37239 0.554 23.11829 N ? B ? 23 N 1
   ATOM 5246 CA A LYS B 28 ? 38.94180 46.96534 120.13162 0.554 28.14822 C ? B ? 23 CA 1
   ATOM 5247 C A LYS B 28 ? 39.57534 47.54737 118.87339 0.554 25.69090 C ? B ? 23 C 1
   ATOM 5248 O A LYS B 28 ? 40.78293 47.77100 118.82361 0.554 26.75424 O ? B ? 23 O 1
   ATOM 5249 CB A LYS B 28 ? 38.82983 45.44330 120.01722 0.554 30.32868 C ? B ? 23 CB 1
   ATOM 5250 CG A LYS B 28 ? 38.47382 44.72262 121.30800 0.554 39.93234 C ? B ? 23 CG 1
   ATOM 5251 CD A LYS B 28 ? 38.88496 43.23329 121.26818 0.554 44.73096 C ? B ? 23 CD 1
   ATOM 5252 CE A LYS B 28 ? 37.96548 42.34490 122.14228 0.554 49.32864 C ? B ? 23 CE 1
   ATOM 5253 NZ A LYS B 28 ? 37.31181 43.06438 123.29395 0.554 41.54965 N ? B ? 23 NZ 1
   ATOM 5254 N B LYS B 28 ? 37.60881 47.55654 120.34602 0.446 23.01604 N ? B ? 23 N 1
   ATOM 5255 CA B LYS B 28 ? 38.90802 46.92560 120.12437 0.446 28.17235 C ? B ? 23 CA 1
   ATOM 5256 C B LYS B 28 ? 39.56463 47.42606 118.84619 0.446 25.82034 C ? B ? 23 C 1
   ATOM 5257 O B LYS B 28 ? 40.79093 47.43938 118.74928 0.446 26.56865 O ? B ? 23 O 1
   ATOM 5258 CB B LYS B 28 ? 38.73958 45.40892 120.06581 0.446 30.39549 C ? B ? 23 CB 1
   ATOM 5259 CG B LYS B 28 ? 39.60494 44.65291 121.04967 0.446 33.80559 C ? B ? 23 CG 1
   ATOM 5260 CD B LYS B 28 ? 39.21104 44.99044 122.48275 0.446 41.42750 C ? B ? 23 CD 1
   ATOM 5261 CE B LYS B 28 ? 39.95380 44.11550 123.49852 0.446 46.56199 C ? B ? 23 CE 1
   ATOM 5262 NZ B LYS B 28 ? 39.39959 44.29266 124.86886 0.446 53.79857 N ? B ? 23 NZ 1
   ATOM 5263 N . LEU B 29 ? 38.76838 47.81374 117.85095 1.000 29.25109 N ? B ? 24 N 1
   ATOM 5264 CA . LEU B 29 ? 39.30675 48.22536 116.56949 1.000 25.57968 C ? B ? 24 CA 1
   ATOM 5265 C . LEU B 29 ? 39.58503 49.71221 116.50901 1.000 31.42152 C ? B ? 24 C 1
   ATOM 5266 O . LEU B 29 ? 40.44799 50.12861 115.72354 1.000 27.69370 O ? B ? 24 O 1
   ATOM 5267 CB . LEU B 29 ? 38.34808 47.79309 115.44658 1.000 24.76558 C ? B ? 24 CB 1
   ATOM 5268 CG . LEU B 29 ? 38.14345 46.28996 115.23702 1.000 33.35942 C ? B ? 24 CG 1
   ATOM 5269 CD1 . LEU B 29 ? 36.74426 45.94784 114.64820 1.000 37.68253 C ? B ? 24 CD1 1
   ATOM 5270 CD2 . LEU B 29 ? 39.24291 45.75525 114.33773 1.000 37.30276 C ? B ? 24 CD2 1
   ATOM 5271 N . ASP B 30 ? 38.90758 50.50842 117.34651 1.000 23.89153 N ? B ? 25 N 1
   ATOM 5272 CA . ASP B 30 ? 38.98688 51.97139 117.37558 1.000 23.35968 C ? B ? 25 CA 1
   ATOM 5273 C . ASP B 30 ? 40.23793 52.35554 118.16703 1.000 43.67357 C ? B ? 25 C 1
   ATOM 5274 O . ASP B 30 ? 40.17024 52.60955 119.36800 1.000 33.35413 O ? B ? 25 O 1
   ATOM 5275 CB . ASP B 30 ? 37.75407 52.57152 118.05042 1.000 26.24276 C ? B ? 25 CB 1
   ATOM 5276 CG . ASP B 30 ? 37.75962 54.07214 118.00427 1.000 31.89598 C ? B ? 25 CG 1
   ATOM 5277 OD1 . ASP B 30 ? 38.57565 54.62637 117.24734 1.000 24.18041 O ? B ? 25 OD1 1
   ATOM 5278 OD2 . ASP B 30 ? 36.90846 54.74080 118.65824 1.000 31.84337 O ? B ? 25 OD2 1
   ATOM 5279 N . LEU B 31 ? 41.39721 52.42962 117.50316 1.000 33.85498 N ? B ? 26 N 1
   ATOM 5280 CA . LEU B 31 ? 42.66644 52.47995 118.24986 1.000 35.66323 C ? B ? 26 CA 1
   ATOM 5281 C . LEU B 31 ? 42.95172 53.84034 118.89218 1.000 38.97819 C ? B ? 26 C 1
   ATOM 5282 O . LEU B 31 ? 43.75699 53.89705 119.82478 1.000 43.08255 O ? B ? 26 O 1
   ATOM 5283 CB . LEU B 31 ? 43.83797 52.09176 117.34377 1.000 32.27329 C ? B ? 26 CB 1
   ATOM 5284 CG . LEU B 31 ? 43.76281 50.78757 116.55199 1.000 33.50151 C ? B ? 26 CG 1
   ATOM 5285 CD1 . LEU B 31 ? 44.95187 50.70903 115.54866 1.000 37.12227 C ? B ? 26 CD1 1
   ATOM 5286 CD2 . LEU B 31 ? 43.75355 49.56992 117.41860 1.000 39.70810 C ? B ? 26 CD2 1
   ATOM 5287 N . ASP B 32 ? 42.31203 54.93057 118.45123 1.000 32.10043 N ? B ? 27 N 1
   ATOM 5288 CA . ASP B 32 ? 42.52550 56.23442 119.07158 1.000 30.27628 C ? B ? 27 CA 1
   ATOM 5289 C . ASP B 32 ? 41.28330 56.80072 119.75938 1.000 40.21671 C ? B ? 27 C 1
   ATOM 5290 O . ASP B 32 ? 41.24861 58.01016 120.01682 1.000 39.40370 O ? B ? 27 O 1
   ATOM 5291 CB . ASP B 32 ? 43.03312 57.23903 118.04411 1.000 30.56837 C ? B ? 27 CB 1
   ATOM 5292 CG . ASP B 32 ? 42.06732 57.43406 116.89521 1.000 39.04392 C ? B ? 27 CG 1
   ATOM 5293 OD1 . ASP B 32 ? 41.01111 56.76512 116.87165 1.000 32.24452 O ? B ? 27 OD1 1
   ATOM 5294 OD2 . ASP B 32 ? 42.36392 58.26796 116.02136 1.000 43.15287 O ? B ? 27 OD2 1
   ATOM 5295 N . ASN B 33 ? 40.25388 55.97406 120.03196 1.000 33.51042 N ? B ? 28 N 1
   ATOM 5296 CA . ASN B 33 ? 39.05882 56.38695 120.80078 1.000 26.92702 C ? B ? 28 CA 1
   ATOM 5297 C . ASN B 33 ? 38.40776 57.61508 120.19889 1.000 35.13040 C ? B ? 28 C 1
   ATOM 5298 O . ASN B 33 ? 37.81514 58.43617 120.90553 1.000 41.16854 O ? B ? 28 O 1
   ATOM 5299 CB . ASN B 33 ? 39.39036 56.62096 122.28320 1.000 37.02485 C ? B ? 28 CB 1
   ATOM 5300 CG . ASN B 33 ? 38.11487 56.71523 123.19468 1.000 50.87348 C ? B ? 28 CG 1
   ATOM 5301 OD1 . ASN B 33 ? 37.10913 56.00748 122.99426 1.000 37.03802 O ? B ? 28 OD1 1
   ATOM 5302 ND2 . ASN B 33 ? 38.17176 57.59816 124.19217 1.000 32.10781 N ? B ? 28 ND2 1
   ATOM 5303 N A SER B 34 ? 38.52796 57.78252 118.87442 0.561 31.72453 N ? B ? 29 N 1
   ATOM 5304 CA A SER B 34 ? 37.73651 58.81443 118.23230 0.561 25.99822 C ? B ? 29 CA 1
   ATOM 5305 C A SER B 34 ? 36.27699 58.43171 118.14403 0.561 25.29550 C ? B ? 29 C 1
   ATOM 5306 O A SER B 34 ? 35.44617 59.29333 117.83817 0.561 30.46862 O ? B ? 29 O 1
   ATOM 5307 CB A SER B 34 ? 38.26208 59.10927 116.82775 0.561 31.93387 C ? B ? 29 CB 1
   ATOM 5308 OG A SER B 34 ? 37.84708 58.09233 115.92335 0.561 27.42777 O ? B ? 29 OG 1
   ATOM 5309 N B SER B 34 ? 38.48160 57.74016 118.86673 0.439 31.74873 N ? B ? 29 N 1
   ATOM 5310 CA B SER B 34 ? 37.89492 58.87965 118.18542 0.439 26.42160 C ? B ? 29 CA 1
   ATOM 5311 C B SER B 34 ? 36.38320 58.77954 118.05738 0.439 25.43136 C ? B ? 29 C 1
   ATOM 5312 O B SER B 34 ? 35.72358 59.81036 117.86468 0.439 29.77585 O ? B ? 29 O 1
   ATOM 5313 CB B SER B 34 ? 38.52210 59.03109 116.79797 0.439 31.52202 C ? B ? 29 CB 1
   ATOM 5314 OG B SER B 34 ? 38.42754 57.80994 116.06894 0.439 32.13404 O ? B ? 29 OG 1
   ATOM 5315 N A GLY B 35 ? 35.94084 57.17554 118.42594 0.561 28.06844 N ? B ? 30 N 1
   ATOM 5316 CA A GLY B 35 ? 34.59597 56.70350 118.20236 0.561 22.81426 C ? B ? 30 CA 1
   ATOM 5317 C A GLY B 35 ? 34.29952 56.35949 116.76499 0.561 26.29764 C ? B ? 30 C 1
   ATOM 5318 O A GLY B 35 ? 33.12759 56.25536 116.40357 0.561 26.15697 O ? B ? 30 O 1
   ATOM 5319 N B GLY B 35 ? 35.81757 57.58065 118.17903 0.439 28.00304 N ? B ? 30 N 1
   ATOM 5320 CA B GLY B 35 ? 34.41355 57.36016 117.90813 0.439 23.84806 C ? B ? 30 CA 1
   ATOM 5321 C B GLY B 35 ? 34.09090 57.01918 116.46859 0.439 26.51743 C ? B ? 30 C 1
   ATOM 5322 O B GLY B 35 ? 32.91675 57.06477 116.08682 0.439 23.72270 O ? B ? 30 O 1
   ATOM 5323 N A SER B 36 ? 35.32811 56.21950 115.92337 0.561 20.64200 N ? B ? 31 N 1
   ATOM 5324 CA A SER B 36 ? 35.15579 55.87377 114.51469 0.561 24.26128 C ? B ? 31 CA 1
   ATOM 5325 C A SER B 36 ? 36.31486 54.99538 114.07077 0.561 24.25523 C ? B ? 31 C 1
   ATOM 5326 O A SER B 36 ? 37.41443 55.01454 114.63993 0.561 22.68397 O ? B ? 31 O 1
   ATOM 5327 CB A SER B 36 ? 35.09014 57.09240 113.58225 0.561 27.85107 C ? B ? 31 CB 1
   ATOM 5328 OG A SER B 36 ? 34.12131 58.05853 113.99116 0.561 31.14360 O ? B ? 31 OG 1
   ATOM 5329 N B SER B 36 ? 35.09484 56.70433 115.64937 0.439 21.15996 N ? B ? 31 N 1
   ATOM 5330 CA B SER B 36 ? 34.87386 56.18595 114.30342 0.439 22.67699 C ? B ? 31 CA 1
   ATOM 5331 C B SER B 36 ? 36.13112 55.47284 113.85084 0.439 23.18637 C ? B ? 31 C 1
   ATOM 5332 O B SER B 36 ? 37.24810 55.83290 114.23884 0.439 21.62726 O ? B ? 31 O 1
   ATOM 5333 CB B SER B 36 ? 34.54434 57.27273 113.28401 0.439 26.98482 C ? B ? 31 CB 1
   ATOM 5334 OG B SER B 36 ? 35.63725 58.16856 113.23333 0.439 29.77446 O ? B ? 31 OG 1
   ATOM 5335 N A LEU B 37 ? 36.04763 54.22282 113.03835 0.561 23.79278 N ? B ? 32 N 1
   ATOM 5336 CA A LEU B 37 ? 37.01557 53.31475 112.46886 0.561 21.88299 C ? B ? 32 CA 1
   ATOM 5337 C A LEU B 37 ? 37.55505 53.92845 111.18775 0.561 23.14080 C ? B ? 32 C 1
   ATOM 5338 O A LEU B 37 ? 36.78892 54.19451 110.24817 0.561 20.09550 O ? B ? 32 O 1
   ATOM 5339 CB A LEU B 37 ? 36.36949 51.96533 112.20375 0.561 21.86665 C ? B ? 32 CB 1
   ATOM 5340 CG A LEU B 37 ? 35.77656 51.29457 113.45104 0.561 17.00700 C ? B ? 32 CG 1
   ATOM 5341 CD1 A LEU B 37 ? 35.31217 49.91837 113.01757 0.561 19.37127 C ? B ? 32 CD1 1
   ATOM 5342 CD2 A LEU B 37 ? 36.84732 51.16174 114.57479 0.561 19.47168 C ? B ? 32 CD2 1
   ATOM 5343 N B LEU B 37 ? 35.92477 54.47324 113.00848 0.439 24.39974 N ? B ? 32 N 1
   ATOM 5344 CA B LEU B 37 ? 36.99619 53.68144 112.44026 0.439 21.91456 C ? B ? 32 CA 1
   ATOM 5345 C B LEU B 37 ? 37.43761 54.29319 111.12116 0.439 22.47003 C ? B ? 32 C 1
   ATOM 5346 O B LEU B 37 ? 36.61507 54.49958 110.22592 0.439 20.04167 O ? B ? 32 O 1
   ATOM 5347 CB B LEU B 37 ? 36.53278 52.24506 112.20602 0.439 21.27309 C ? B ? 32 CB 1
   ATOM 5348 CG B LEU B 37 ? 36.59743 51.24259 113.36981 0.439 27.24698 C ? B ? 32 CG 1
   ATOM 5349 CD1 B LEU B 37 ? 36.26291 51.87829 114.69182 0.439 25.05143 C ? B ? 32 CD1 1
   ATOM 5350 CD2 B LEU B 37 ? 35.76167 49.96367 113.09281 0.439 19.23178 C ? B ? 32 CD2 1
   ATOM 5351 N A SER B 38 ? 38.86376 54.14430 111.15230 0.561 20.06938 N ? B ? 33 N 1
   ATOM 5352 CA A SER B 38 ? 39.48815 54.62505 109.93276 0.561 23.48507 C ? B ? 33 CA 1
   ATOM 5353 C A SER B 38 ? 39.83619 53.45994 109.03976 0.561 18.24322 C ? B ? 33 C 1
   ATOM 5354 O A SER B 38 ? 39.94071 52.31337 109.47829 0.561 18.85494 O ? B ? 33 O 1
   ATOM 5355 CB A SER B 38 ? 40.74984 55.42634 110.25040 0.561 23.90986 C ? B ? 33 CB 1
   ATOM 5356 OG A SER B 38 ? 41.77017 54.56763 110.70832 0.561 24.40477 O ? B ? 33 OG 1
   ATOM 5357 N B SER B 38 ? 38.73342 54.55929 110.99976 0.439 22.03712 N ? B ? 33 N 1
   ATOM 5358 CA B SER B 38 ? 39.32336 54.92736 109.71788 0.439 23.39935 C ? B ? 33 CA 1
   ATOM 5359 C B SER B 38 ? 39.79077 53.67478 108.99805 0.439 17.91954 C ? B ? 33 C 1
   ATOM 5360 O B SER B 38 ? 39.91863 52.61388 109.59882 0.439 18.72006 O ? B ? 33 O 1
   ATOM 5361 CB B SER B 38 ? 40.50210 55.86777 109.93646 0.439 25.09836 C ? B ? 33 CB 1
   ATOM 5362 OG B SER B 38 ? 41.36500 55.28245 110.88748 0.439 23.33111 O ? B ? 33 OG 1
   ATOM 5363 N A VAL B 39 ? 40.02276 53.76326 107.75501 0.561 19.99168 N ? B ? 34 N 1
   ATOM 5364 CA A VAL B 39 ? 40.65309 52.80526 106.85291 0.561 16.58642 C ? B ? 34 CA 1
   ATOM 5365 C A VAL B 39 ? 41.89291 52.17567 107.50648 0.561 17.13169 C ? B ? 34 C 1
   ATOM 5366 O A VAL B 39 ? 42.05676 50.95546 107.53150 0.561 20.83521 O ? B ? 34 O 1
   ATOM 5367 CB A VAL B 39 ? 41.01944 53.50749 105.52336 0.561 22.56806 C ? B ? 34 CB 1
   ATOM 5368 CG1 A VAL B 39 ? 41.95810 52.65926 104.76461 0.561 21.62432 C ? B ? 34 CG1 1
   ATOM 5369 CG2 A VAL B 39 ? 39.75797 53.73524 104.68489 0.561 23.05985 C ? B ? 34 CG2 1
   ATOM 5370 N B VAL B 39 ? 40.08940 53.80034 107.69587 0.439 19.92744 N ? B ? 34 N 1
   ATOM 5371 CA B VAL B 39 ? 40.59692 52.64493 106.95128 0.439 16.07176 C ? B ? 34 CA 1
   ATOM 5372 C B VAL B 39 ? 41.89747 52.11960 107.57131 0.439 17.09945 C ? B ? 34 C 1
   ATOM 5373 O B VAL B 39 ? 42.12967 50.91006 107.60598 0.439 20.77578 O ? B ? 34 O 1
   ATOM 5374 CB B VAL B 39 ? 40.80879 52.98610 105.45506 0.439 25.69559 C ? B ? 34 CB 1
   ATOM 5375 CG1 B VAL B 39 ? 41.15250 51.71558 104.66537 0.439 16.19449 C ? B ? 34 CG1 1
   ATOM 5376 CG2 B VAL B 39 ? 39.58744 53.67529 104.85619 0.439 22.81877 C ? B ? 34 CG2 1
   ATOM 5377 N . GLU B 40 ? 42.76798 53.00625 108.05610 1.000 17.81850 N ? B ? 35 N 1
   ATOM 5378 CA . GLU B 40 ? 44.01322 52.50837 108.67102 1.000 22.12650 C ? B ? 35 CA 1
   ATOM 5379 C . GLU B 40 ? 43.75252 51.58176 109.84910 1.000 25.42843 C ? B ? 35 C 1
   ATOM 5380 O . GLU B 40 ? 44.45720 50.57340 110.02063 1.000 21.79010 O ? B ? 35 O 1
   ATOM 5381 CB . GLU B 40 ? 44.89494 53.67475 109.13290 1.000 23.23496 C ? B ? 35 CB 1
   ATOM 5382 CG . GLU B 40 ? 45.53389 54.32680 107.94323 1.000 25.99733 C ? B ? 35 CG 1
   ATOM 5383 CD . GLU B 40 ? 44.57174 55.23850 107.16608 1.000 35.56156 C ? B ? 35 CD 1
   ATOM 5384 OE1 . GLU B 40 ? 44.97499 55.59024 106.03681 1.000 40.32853 O ? B ? 35 OE1 1
   ATOM 5385 OE2 . GLU B 40 ? 43.48986 55.64936 107.65766 1.000 34.42616 O ? B ? 35 OE2 1
   ATOM 5386 N . GLU B 41 ? 42.68125 51.85095 110.60569 1.000 22.57593 N ? B ? 36 N 1
   ATOM 5387 CA . GLU B 41 ? 42.35372 50.96877 111.73532 1.000 20.22823 C ? B ? 36 CA 1
   ATOM 5388 C . GLU B 41 ? 41.88039 49.59864 111.24969 1.000 18.15647 C ? B ? 36 C 1
   ATOM 5389 O . GLU B 41 ? 42.21899 48.57074 111.84587 1.000 20.43478 O ? B ? 36 O 1
   ATOM 5390 CB . GLU B 41 ? 41.33746 51.67638 112.63363 1.000 22.31624 C ? B ? 36 CB 1
   ATOM 5391 CG . GLU B 41 ? 42.02256 52.83471 113.50530 1.000 23.41474 C ? B ? 36 CG 1
   ATOM 5392 CD . GLU B 41 ? 41.05202 53.82098 114.19675 1.000 31.74848 C ? B ? 36 CD 1
   ATOM 5393 OE1 . GLU B 41 ? 39.88786 54.00164 113.74807 1.000 27.43942 O ? B ? 36 OE1 1
   ATOM 5394 OE2 . GLU B 41 ? 41.42348 54.45654 115.21836 1.000 31.59401 O ? B ? 36 OE2 1
   ATOM 5395 N . PHE B 42 ? 41.11257 49.53866 110.14333 1.000 18.87041 N ? B ? 37 N 1
   ATOM 5396 CA . PHE B 42 ? 40.76964 48.23375 109.62302 1.000 17.34223 C ? B ? 37 CA 1
   ATOM 5397 C . PHE B 42 ? 42.01531 47.51112 109.14474 1.000 21.37190 C ? B ? 37 C 1
   ATOM 5398 O . PHE B 42 ? 42.11187 46.28992 109.25327 1.000 24.19730 O ? B ? 37 O 1
   ATOM 5399 CB . PHE B 42 ? 39.78406 48.35856 108.43842 1.000 19.11409 C ? B ? 37 CB 1
   ATOM 5400 CG . PHE B 42 ? 38.35754 48.55763 108.83180 1.000 17.89664 C ? B ? 37 CG 1
   ATOM 5401 CD1 . PHE B 42 ? 37.56121 47.46550 109.14811 1.000 22.08133 C ? B ? 37 CD1 1
   ATOM 5402 CD2 . PHE B 42 ? 37.81956 49.82828 108.86046 1.000 13.90174 C ? B ? 37 CD2 1
   ATOM 5403 CE1 . PHE B 42 ? 36.20094 47.65799 109.52587 1.000 21.15663 C ? B ? 37 CE1 1
   ATOM 5404 CE2 . PHE B 42 ? 36.47429 50.04955 109.24360 1.000 21.81934 C ? B ? 37 CE2 1
   ATOM 5405 CZ . PHE B 42 ? 35.68659 48.94179 109.55704 1.000 18.83102 C ? B ? 37 CZ 1
   ATOM 5406 N . MET B 43 ? 42.98080 48.25817 108.57464 1.000 18.75414 N ? B ? 38 N 1
   ATOM 5407 CA . MET B 43 ? 44.10703 47.63388 107.88018 1.000 26.35963 C ? B ? 38 CA 1
   ATOM 5408 C . MET B 43 ? 45.15491 47.04459 108.80614 1.000 28.32798 C ? B ? 38 C 1
   ATOM 5409 O . MET B 43 ? 46.26670 46.79786 108.39233 1.000 44.14428 O ? B ? 38 O 1
   ATOM 5410 CB . MET B 43 ? 44.81062 48.66277 106.97985 1.000 26.49585 C ? B ? 38 CB 1
   ATOM 5411 CG . MET B 43 ? 44.02380 49.09082 105.73288 1.000 33.54712 C ? B ? 38 CG 1
   ATOM 5412 SD . MET B 43 ? 43.29514 47.65526 105.01417 1.000 33.58496 S ? B ? 38 SD 1
   ATOM 5413 CE . MET B 43 ? 42.54841 48.33732 103.52136 1.000 44.48166 C ? B ? 38 CE 1
   ATOM 5414 N A SER B 44 ? 44.92315 47.32919 110.08112 0.495 25.35779 N ? B ? 39 N 1
   ATOM 5415 CA A SER B 44 ? 45.78122 46.89128 111.15081 0.495 26.54700 C ? B ? 39 CA 1
   ATOM 5416 C A SER B 44 ? 45.43065 45.49054 111.54752 0.495 30.53211 C ? B ? 39 C 1
   ATOM 5417 O A SER B 44 ? 46.19636 44.86371 112.28326 0.495 30.01590 O ? B ? 39 O 1
   ATOM 5418 CB A SER B 44 ? 45.65677 47.82877 112.34316 0.495 25.59155 C ? B ? 39 CB 1
   ATOM 5419 OG A SER B 44 ? 46.07201 49.12954 111.98499 0.495 20.43989 O ? B ? 39 OG 1
   ATOM 5420 N B SER B 44 ? 44.91950 47.33424 110.08651 0.505 25.35700 N ? B ? 39 N 1
   ATOM 5421 CA B SER B 44 ? 45.78352 46.89435 111.15633 0.505 26.53474 C ? B ? 39 CA 1
   ATOM 5422 C B SER B 44 ? 45.45649 45.47505 111.51097 0.505 30.48237 C ? B ? 39 C 1
   ATOM 5423 O B SER B 44 ? 46.26524 44.81500 112.16643 0.505 30.02054 O ? B ? 39 O 1
   ATOM 5424 CB B SER B 44 ? 45.64607 47.81097 112.37635 0.505 25.61923 C ? B ? 39 CB 1
   ATOM 5425 OG B SER B 44 ? 44.47343 47.54458 113.13623 0.505 24.31371 O ? B ? 39 OG 1
   ATOM 5426 N . LEU B 45 ? 44.27456 44.98868 111.10656 1.000 23.37233 N ? B ? 40 N 1
   ATOM 5427 CA . LEU B 45 ? 44.13610 43.52927 111.11043 1.000 18.69895 C ? B ? 40 CA 1
   ATOM 5428 C . LEU B 45 ? 44.95026 42.84375 110.03257 1.000 31.78404 C ? B ? 40 C 1
   ATOM 5429 O . LEU B 45 ? 44.74144 43.12022 108.84583 1.000 28.83971 O ? B ? 40 O 1
   ATOM 5430 CB . LEU B 45 ? 42.66227 43.14779 110.94774 1.000 25.15301 C ? B ? 40 CB 1
   ATOM 5431 CG . LEU B 45 ? 41.74384 43.76719 111.98925 1.000 30.94150 C ? B ? 40 CG 1
   ATOM 5432 CD1 . LEU B 45 ? 40.26540 43.52768 111.64106 1.000 27.05973 C ? B ? 40 CD1 1
   ATOM 5433 CD2 . LEU B 45 ? 42.01211 43.21274 113.43240 1.000 28.89596 C ? B ? 40 CD2 1
   ATOM 5434 N . PRO B 46 ? 45.85204 41.91959 110.37633 1.000 27.78628 N ? B ? 41 N 1
   ATOM 5435 CA . PRO B 46 ? 46.55500 41.18692 109.29848 1.000 27.35224 C ? B ? 41 CA 1
   ATOM 5436 C . PRO B 46 ? 45.57922 40.45817 108.36118 1.000 32.36197 C ? B ? 41 C 1
   ATOM 5437 O . PRO B 46 ? 45.77817 40.46597 107.16486 1.000 43.79661 O ? B ? 41 O 1
   ATOM 5438 CB . PRO B 46 ? 47.44979 40.19139 110.05885 1.000 30.23817 C ? B ? 41 CB 1
   ATOM 5439 CG . PRO B 46 ? 47.52540 40.73155 111.49768 1.000 22.35838 C ? B ? 41 CG 1
   ATOM 5440 CD . PRO B 46 ? 46.27038 41.50332 111.73290 1.000 21.65362 C ? B ? 41 CD 1
   ATOM 5441 N . GLU B 47 ? 44.53143 39.83818 108.87789 1.000 34.28887 N ? B ? 42 N 1
   ATOM 5442 CA . GLU B 47 ? 43.65464 38.98747 108.07135 1.000 39.79330 C ? B ? 42 CA 1
   ATOM 5443 C . GLU B 47 ? 43.01510 39.72127 106.90411 1.000 40.82726 C ? B ? 42 C 1
   ATOM 5444 O . GLU B 47 ? 42.53833 39.05182 105.97521 1.000 39.67283 O ? B ? 42 O 1
   ATOM 5445 CB . GLU B 47 ? 42.53098 38.39596 108.91253 1.000 39.26665 C ? B ? 42 CB 1
   ATOM 5446 CG . GLU B 47 ? 42.93778 37.34775 109.94074 1.000 42.41628 C ? B ? 42 CG 1
   ATOM 5447 CD . GLU B 47 ? 43.38459 37.97252 111.25452 1.000 41.29810 C ? B ? 42 CD 1
   ATOM 5448 OE1 . GLU B 47 ? 43.68720 39.19563 111.26157 1.000 37.21914 O ? B ? 42 OE1 1
   ATOM 5449 OE2 . GLU B 47 ? 43.42789 37.24774 112.28451 1.000 41.49914 O ? B ? 42 OE2 1
   ATOM 5450 N . LEU B 48 ? 42.96929 41.06807 106.95847 1.000 36.16578 N ? B ? 43 N 1
   ATOM 5451 CA . LEU B 48 ? 42.40256 41.95932 105.94901 1.000 45.56359 C ? B ? 43 CA 1
   ATOM 5452 C . LEU B 48 ? 43.43717 42.41182 104.92447 1.000 50.69711 C ? B ? 43 C 1
   ATOM 5453 O . LEU B 48 ? 43.16091 43.37028 104.17072 1.000 40.71890 O ? B ? 43 O 1
   ATOM 5454 CB . LEU B 48 ? 41.79980 43.21560 106.59728 1.000 24.82097 C ? B ? 43 CB 1
   ATOM 5455 CG . LEU B 48 ? 40.30513 43.17780 106.94087 1.000 34.04185 C ? B ? 43 CG 1
   ATOM 5456 CD1 . LEU B 48 ? 39.94870 41.89482 107.69766 1.000 27.96214 C ? B ? 43 CD1 1
   ATOM 5457 CD2 . LEU B 48 ? 39.79513 44.43085 107.71191 1.000 32.90369 C ? B ? 43 CD2 1
   ATOM 5458 N . GLN B 49 ? 44.59094 41.73159 104.86557 1.000 33.43717 N ? B ? 44 N 1
   ATOM 5459 CA . GLN B 49 ? 45.77224 42.34390 104.26508 1.000 51.90150 C ? B ? 44 CA 1
   ATOM 5460 C . GLN B 49 ? 45.70034 42.38293 102.74090 1.000 46.72814 C ? B ? 44 C 1
   ATOM 5461 O . GLN B 49 ? 45.74276 43.46507 102.11232 1.000 39.97256 O ? B ? 44 O 1
   ATOM 5462 CB . GLN B 49 ? 47.02382 41.63627 104.76946 1.000 46.30517 C ? B ? 44 CB 1
   ATOM 5463 CG . GLN B 49 ? 47.47163 42.26871 106.08615 1.000 48.76597 C ? B ? 44 CG 1
   ATOM 5464 CD . GLN B 49 ? 48.00005 43.66558 105.90713 1.000 48.99569 C ? B ? 44 CD 1
   ATOM 5465 OE1 . GLN B 49 ? 49.09307 43.80027 105.31967 1.000 32.91383 O ? B ? 44 OE1 1
   ATOM 5466 NE2 . GLN B 49 ? 47.23360 44.72835 106.38759 1.000 32.28906 N ? B ? 44 NE2 1
   ATOM 5467 N . GLN B 50 ? 45.62746 41.21029 102.12967 1.000 46.28221 N ? B ? 45 N 1
   ATOM 5468 CA . GLN B 50 ? 45.45874 41.05955 100.69080 1.000 52.74184 C ? B ? 45 CA 1
   ATOM 5469 C . GLN B 50 ? 43.99061 41.06126 100.29515 1.000 45.30049 C ? B ? 45 C 1
   ATOM 5470 O . GLN B 50 ? 43.57202 40.18925 99.52537 1.000 46.59391 O ? B ? 45 O 1
   ATOM 5471 CB . GLN B 50 ? 46.12042 39.75639 100.25275 1.000 58.19475 C ? B ? 45 CB 1
   ATOM 5472 CG . GLN B 50 ? 47.61085 39.77286 100.27148 1.000 57.88869 C ? B ? 45 CG 1
   ATOM 5473 CD . GLN B 50 ? 48.20461 40.40711 99.00942 1.000 74.26566 C ? B ? 45 CD 1
   ATOM 5474 OE1 . GLN B 50 ? 47.82242 40.08189 97.87390 1.000 59.96560 O ? B ? 45 OE1 1
   ATOM 5475 NE2 . GLN B 50 ? 49.14155 41.32239 99.21086 1.000 65.12432 N ? B ? 45 NE2 1
   ATOM 5476 N . ASN B 51 ? 43.15229 41.93551 100.85696 1.000 41.20652 N ? B ? 46 N 1
   ATOM 5477 CA . ASN B 51 ? 41.72629 41.80320 100.56988 1.000 25.48010 C ? B ? 46 CA 1
   ATOM 5478 C . ASN B 51 ? 41.28080 42.99549 99.74117 1.000 24.32860 C ? B ? 46 C 1
   ATOM 5479 O . ASN B 51 ? 41.08775 44.09516 100.28244 1.000 18.74066 O ? B ? 46 O 1
   ATOM 5480 CB . ASN B 51 ? 40.88503 41.67543 101.84088 1.000 22.01270 C ? B ? 46 CB 1
   ATOM 5481 CG . ASN B 51 ? 39.46440 41.24653 101.52931 1.000 21.88002 C ? B ? 46 CG 1
   ATOM 5482 OD1 . ASN B 51 ? 38.92140 41.61970 100.45627 1.000 23.02990 O ? B ? 46 OD1 1
   ATOM 5483 ND2 . ASN B 51 ? 38.84276 40.46425 102.41756 1.000 22.76990 N ? B ? 46 ND2 1
   ATOM 5484 N . PRO B 52 ? 41.10628 42.84690 98.42117 1.000 21.73196 N ? B ? 47 N 1
   ATOM 5485 CA . PRO B 52 ? 40.81431 44.02418 97.60349 1.000 19.70813 C ? B ? 47 CA 1
   ATOM 5486 C . PRO B 52 ? 39.41289 44.53511 97.82048 1.000 20.94937 C ? B ? 47 C 1
   ATOM 5487 O . PRO B 52 ? 39.10688 45.62124 97.33914 1.000 21.78796 O ? B ? 47 O 1
   ATOM 5488 CB . PRO B 52 ? 41.05253 43.52612 96.14651 1.000 24.68640 C ? B ? 47 CB 1
   ATOM 5489 CG . PRO B 52 ? 40.88437 42.05687 96.21565 1.000 21.13119 C ? B ? 47 CG 1
   ATOM 5490 CD . PRO B 52 ? 41.14978 41.58928 97.63159 1.000 20.52530 C ? B ? 47 CD 1
   ATOM 5491 N . LEU B 53 ? 38.59714 43.83670 98.59494 1.000 19.37285 N ? B ? 48 N 1
   ATOM 5492 CA . LEU B 53 ? 37.24269 44.29923 98.81769 1.000 17.64269 C ? B ? 48 CA 1
   ATOM 5493 C . LEU B 53 ? 37.14404 45.25134 100.01715 1.000 21.95151 C ? B ? 48 C 1
   ATOM 5494 O . LEU B 53 ? 36.13639 45.92043 100.16356 1.000 16.10821 O ? B ? 48 O 1
   ATOM 5495 CB . LEU B 53 ? 36.29305 43.08688 99.00699 1.000 28.07406 C ? B ? 48 CB 1
   ATOM 5496 CG . LEU B 53 ? 35.65590 42.21243 97.88187 1.000 32.92627 C ? B ? 48 CG 1
   ATOM 5497 CD1 . LEU B 53 ? 34.57983 42.96549 97.25468 1.000 19.36283 C ? B ? 48 CD1 1
   ATOM 5498 CD2 . LEU B 53 ? 36.62961 41.84602 96.75917 1.000 28.93460 C ? B ? 48 CD2 1
   ATOM 5499 N A VAL B 54 ? 38.21230 45.41073 100.80379 0.478 18.74721 N ? B ? 49 N 1
   ATOM 5500 CA A VAL B 54 ? 38.08259 46.12460 102.07973 0.478 15.47784 C ? B ? 49 CA 1
   ATOM 5501 C A VAL B 54 ? 37.60196 47.54554 101.85588 0.478 14.33085 C ? B ? 49 C 1
   ATOM 5502 O A VAL B 54 ? 36.63690 48.00261 102.48142 0.478 16.08043 O ? B ? 49 O 1
   ATOM 5503 CB A VAL B 54 ? 39.42114 46.09051 102.83522 0.478 16.64414 C ? B ? 49 CB 1
   ATOM 5504 CG1 A VAL B 54 ? 39.43052 47.10352 103.97861 0.478 19.19297 C ? B ? 49 CG1 1
   ATOM 5505 CG2 A VAL B 54 ? 39.67092 44.67031 103.34610 0.478 18.31133 C ? B ? 49 CG2 1
   ATOM 5506 N B VAL B 54 ? 38.15477 45.32768 100.88842 0.522 19.01832 N ? B ? 49 N 1
   ATOM 5507 CA B VAL B 54 ? 37.94910 46.06613 102.14256 0.522 15.29039 C ? B ? 49 CA 1
   ATOM 5508 C B VAL B 54 ? 37.62212 47.51648 101.84861 0.522 14.30513 C ? B ? 49 C 1
   ATOM 5509 O B VAL B 54 ? 36.72774 48.11225 102.46558 0.522 16.10810 O ? B ? 49 O 1
   ATOM 5510 CB B VAL B 54 ? 39.18627 45.92642 103.05160 0.522 17.75208 C ? B ? 49 CB 1
   ATOM 5511 CG1 B VAL B 54 ? 39.07628 46.82146 104.28309 0.522 20.96401 C ? B ? 49 CG1 1
   ATOM 5512 CG2 B VAL B 54 ? 39.33879 44.48290 103.51059 0.522 16.94036 C ? B ? 49 CG2 1
   ATOM 5513 N A GLN B 55 ? 38.27270 48.27484 100.96197 0.478 17.19521 N ? B ? 50 N 1
   ATOM 5514 CA A GLN B 55 ? 37.88677 49.66462 100.75506 0.478 16.16422 C ? B ? 50 CA 1
   ATOM 5515 C A GLN B 55 ? 36.47377 49.78042 100.19183 0.478 15.55307 C ? B ? 50 C 1
   ATOM 5516 O A GLN B 55 ? 35.80373 50.78940 100.44675 0.478 18.10390 O ? B ? 50 O 1
   ATOM 5517 CB A GLN B 55 ? 38.87434 50.37637 99.82970 0.478 19.49646 C ? B ? 50 CB 1
   ATOM 5518 CG A GLN B 55 ? 38.60899 51.87125 99.66219 0.478 15.11413 C ? B ? 50 CG 1
   ATOM 5519 CD A GLN B 55 ? 38.82118 52.66404 100.96101 0.478 23.83151 C ? B ? 50 CD 1
   ATOM 5520 OE1 A GLN B 55 ? 39.95623 52.88209 101.37783 0.478 22.61319 O ? B ? 50 OE1 1
   ATOM 5521 NE2 A GLN B 55 ? 37.71775 53.09395 101.60184 0.478 16.86692 N ? B ? 50 NE2 1
   ATOM 5522 N B GLN B 55 ? 38.33096 48.09935 100.87990 0.522 16.94297 N ? B ? 50 N 1
   ATOM 5523 CA B GLN B 55 ? 38.07504 49.47531 100.46481 0.522 16.99863 C ? B ? 50 CA 1
   ATOM 5524 C B GLN B 55 ? 36.59831 49.71465 100.15221 0.522 15.64356 C ? B ? 50 C 1
   ATOM 5525 O B GLN B 55 ? 36.02085 50.73938 100.53294 0.522 17.64819 O ? B ? 50 O 1
   ATOM 5526 CB B GLN B 55 ? 38.94114 49.79557 99.23603 0.522 19.56335 C ? B ? 50 CB 1
   ATOM 5527 CG B GLN B 55 ? 38.75458 48.91320 97.96349 0.522 14.00087 C ? B ? 50 CG 1
   ATOM 5528 CD B GLN B 55 ? 40.04744 48.98509 97.04485 0.522 18.39979 C ? B ? 50 CD 1
   ATOM 5529 OE1 B GLN B 55 ? 40.48299 50.06791 96.66177 0.522 26.47948 O ? B ? 50 OE1 1
   ATOM 5530 NE2 B GLN B 55 ? 40.67066 47.84080 96.76469 0.522 20.66206 N ? B ? 50 NE2 1
   ATOM 5531 N . ARG B 56 ? 35.99425 48.79308 99.41766 1.000 17.59062 N ? B ? 51 N 1
   ATOM 5532 CA . ARG B 56 ? 34.58540 48.92389 99.00635 1.000 15.10702 C ? B ? 51 CA 1
   ATOM 5533 C . ARG B 56 ? 33.65059 48.74496 100.16958 1.000 14.66387 C ? B ? 51 C 1
   ATOM 5534 O . ARG B 56 ? 32.67479 49.45758 100.25633 1.000 15.08277 O ? B ? 51 O 1
   ATOM 5535 CB . ARG B 56 ? 34.15488 47.89059 97.96471 1.000 14.34515 C ? B ? 51 CB 1
   ATOM 5536 CG . ARG B 56 ? 35.14222 47.63173 96.92171 1.000 23.28262 C ? B ? 51 CG 1
   ATOM 5537 CD . ARG B 56 ? 35.14044 48.68178 96.00039 1.000 26.43889 C ? B ? 51 CD 1
   ATOM 5538 NE . ARG B 56 ? 34.29838 48.16298 94.93140 1.000 77.91253 N ? B ? 51 NE 1
   ATOM 5539 CZ . ARG B 56 ? 34.58794 47.16432 94.10318 1.000 85.72829 C ? B ? 51 CZ 1
   ATOM 5540 NH1 . ARG B 56 ? 35.81097 46.66491 94.00275 1.000 74.67151 N ? B ? 51 NH1 1
   ATOM 5541 NH2 . ARG B 56 ? 33.62585 46.68658 93.31593 1.000 54.28064 N ? B ? 51 NH2 1
   ATOM 5542 N . VAL B 57 ? 33.91946 47.76932 101.03972 1.000 13.84245 N ? B ? 52 N 1
   ATOM 5543 CA . VAL B 57 ? 33.03084 47.55390 102.17529 1.000 17.23645 C ? B ? 52 CA 1
   ATOM 5544 C . VAL B 57 ? 33.00317 48.80290 103.06008 1.000 16.66855 C ? B ? 52 C 1
   ATOM 5545 O . VAL B 57 ? 31.94365 49.28768 103.46122 1.000 15.27216 O ? B ? 52 O 1
   ATOM 5546 CB . VAL B 57 ? 33.45762 46.29670 102.94828 1.000 18.15250 C ? B ? 52 CB 1
   ATOM 5547 CG1 . VAL B 57 ? 32.65797 46.25981 104.32772 1.000 19.48904 C ? B ? 52 CG1 1
   ATOM 5548 CG2 . VAL B 57 ? 33.29229 44.96153 102.07784 1.000 16.75472 C ? B ? 52 CG2 1
   ATOM 5549 N . ILE B 58 ? 34.17918 49.35034 103.38914 1.000 15.12219 N ? B ? 53 N 1
   ATOM 5550 CA . ILE B 58 ? 34.20456 50.56208 104.20239 1.000 15.66483 C ? B ? 53 CA 1
   ATOM 5551 C . ILE B 58 ? 33.40358 51.67025 103.55597 1.000 17.96131 C ? B ? 53 C 1
   ATOM 5552 O . ILE B 58 ? 32.63164 52.37146 104.23696 1.000 14.63766 O ? B ? 53 O 1
   ATOM 5553 CB . ILE B 58 ? 35.65415 50.99359 104.48019 1.000 16.16310 C ? B ? 53 CB 1
   ATOM 5554 CG1 . ILE B 58 ? 36.33744 49.87926 105.27059 1.000 15.61642 C ? B ? 53 CG1 1
   ATOM 5555 CG2 . ILE B 58 ? 35.70472 52.38006 105.10276 1.000 17.83258 C ? B ? 53 CG2 1
   ATOM 5556 CD1 . ILE B 58 ? 37.90120 49.99132 105.32325 1.000 16.43971 C ? B ? 53 CD1 1
   ATOM 5557 N . ASP B 59 ? 33.53042 51.83344 102.22673 1.000 15.21048 N ? B ? 54 N 1
   ATOM 5558 CA . ASP B 59 ? 32.82347 52.91979 101.57819 1.000 17.61331 C ? B ? 54 CA 1
   ATOM 5559 C . ASP B 59 ? 31.31857 52.71085 101.63985 1.000 18.26650 C ? B ? 54 C 1
   ATOM 5560 O . ASP B 59 ? 30.56215 53.67977 101.77815 1.000 17.72693 O ? B ? 54 O 1
   ATOM 5561 CB . ASP B 59 ? 33.32265 52.96558 100.11655 1.000 19.14222 C ? B ? 54 CB 1
   ATOM 5562 CG . ASP B 59 ? 32.76614 54.11119 99.31839 1.000 42.67118 C ? B ? 54 CG 1
   ATOM 5563 OD1 . ASP B 59 ? 32.44091 55.14065 99.96890 1.000 37.78309 O ? B ? 54 OD1 1
   ATOM 5564 OD2 . ASP B 59 ? 32.57246 53.96478 98.06443 1.000 42.78259 O ? B ? 54 OD2 1
   ATOM 5565 N A ILE B 60 ? 30.86549 51.45485 101.47483 0.524 16.67904 N ? B ? 55 N 1
   ATOM 5566 CA A ILE B 60 ? 29.44541 51.12306 101.63978 0.524 14.65688 C ? B ? 55 CA 1
   ATOM 5567 C A ILE B 60 ? 28.98770 51.44951 103.06289 0.524 18.11400 C ? B ? 55 C 1
   ATOM 5568 O A ILE B 60 ? 27.94843 52.08985 103.26999 0.524 16.34117 O ? B ? 55 O 1
   ATOM 5569 CB A ILE B 60 ? 29.20306 49.63065 101.30605 0.524 13.84320 C ? B ? 55 CB 1
   ATOM 5570 CG1 A ILE B 60 ? 29.28891 49.35185 99.80652 0.524 15.68844 C ? B ? 55 CG1 1
   ATOM 5571 CG2 A ILE B 60 ? 27.84505 49.12614 101.84122 0.524 20.08378 C ? B ? 55 CG2 1
   ATOM 5572 CD1 A ILE B 60 ? 29.11233 47.82873 99.52703 0.524 15.56009 C ? B ? 55 CD1 1
   ATOM 5573 N B ILE B 60 ? 30.86086 51.45688 101.52697 0.476 16.65759 N ? B ? 55 N 1
   ATOM 5574 CA B ILE B 60 ? 29.42778 51.16918 101.63415 0.476 14.63359 C ? B ? 55 CA 1
   ATOM 5575 C B ILE B 60 ? 28.93288 51.37063 103.07187 0.476 18.12387 C ? B ? 55 C 1
   ATOM 5576 O B ILE B 60 ? 27.81149 51.85350 103.29646 0.476 16.40087 O ? B ? 55 O 1
   ATOM 5577 CB B ILE B 60 ? 29.15587 49.73503 101.13017 0.476 14.03845 C ? B ? 55 CB 1
   ATOM 5578 CG1 B ILE B 60 ? 29.44485 49.64994 99.62406 0.476 14.93227 C ? B ? 55 CG1 1
   ATOM 5579 CG2 B ILE B 60 ? 27.71915 49.27558 101.47003 0.476 20.16542 C ? B ? 55 CG2 1
   ATOM 5580 CD1 B ILE B 60 ? 29.98116 48.23955 99.20704 0.476 15.99091 C ? B ? 55 CD1 1
   ATOM 5581 N . PHE B 61 ? 29.74536 50.97613 104.06066 1.000 16.85120 N ? B ? 56 N 1
   ATOM 5582 CA . PHE B 61 ? 29.36028 51.21138 105.46458 1.000 20.07784 C ? B ? 56 CA 1
   ATOM 5583 C . PHE B 61 ? 29.30668 52.68429 105.80769 1.000 17.45038 C ? B ? 56 C 1
   ATOM 5584 O . PHE B 61 ? 28.47753 53.10849 106.63293 1.000 17.92368 O ? B ? 56 O 1
   ATOM 5585 CB . PHE B 61 ? 30.35540 50.55453 106.42785 1.000 17.88397 C ? B ? 56 CB 1
   ATOM 5586 CG . PHE B 61 ? 30.21623 49.06386 106.57628 1.000 19.00669 C ? B ? 56 CG 1
   ATOM 5587 CD1 . PHE B 61 ? 29.52174 48.28842 105.63457 1.000 17.52463 C ? B ? 56 CD1 1
   ATOM 5588 CD2 . PHE B 61 ? 30.76746 48.43364 107.73484 1.000 24.35889 C ? B ? 56 CD2 1
   ATOM 5589 CE1 . PHE B 61 ? 29.42976 46.92957 105.77772 1.000 17.78906 C ? B ? 56 CE1 1
   ATOM 5590 CE2 . PHE B 61 ? 30.69069 47.05774 107.90043 1.000 22.15152 C ? B ? 56 CE2 1
   ATOM 5591 CZ . PHE B 61 ? 29.99069 46.29587 106.89993 1.000 23.17335 C ? B ? 56 CZ 1
   ATOM 5592 N . ASP B 62 ? 30.17775 53.46781 105.18864 1.000 15.08695 N ? B ? 57 N 1
   ATOM 5593 CA . ASP B 62 ? 30.30078 54.90176 105.44246 1.000 25.56934 C ? B ? 57 CA 1
   ATOM 5594 C . ASP B 62 ? 29.15310 55.64661 104.77350 1.000 21.86005 C ? B ? 57 C 1
   ATOM 5595 O . ASP B 62 ? 29.33177 56.30548 103.74145 1.000 22.05110 O ? B ? 57 O 1
   ATOM 5596 CB . ASP B 62 ? 31.61568 55.40378 104.89700 1.000 20.74816 C ? B ? 57 CB 1
   ATOM 5597 CG . ASP B 62 ? 31.78324 56.92239 105.07057 1.000 30.44635 C ? B ? 57 CG 1
   ATOM 5598 OD1 . ASP B 62 ? 31.18600 57.50100 106.01250 1.000 21.73155 O ? B ? 57 OD1 1
   ATOM 5599 OD2 . ASP B 62 ? 32.55046 57.51912 104.26907 1.000 25.77985 O ? B ? 57 OD2 1
   ATOM 5600 N A THR B 63 ? 27.97266 55.57613 105.39201 0.332 20.73919 N ? B ? 58 N 1
   ATOM 5601 CA A THR B 63 ? 26.78731 56.15053 104.76613 0.332 22.22107 C ? B ? 58 CA 1
   ATOM 5602 C A THR B 63 ? 26.83511 57.67583 104.72903 0.332 29.00814 C ? B ? 58 C 1
   ATOM 5603 O A THR B 63 ? 26.29792 58.28317 103.79697 0.332 26.74852 O ? B ? 58 O 1
   ATOM 5604 CB A THR B 63 ? 25.52503 55.68744 105.48349 0.332 25.89807 C ? B ? 58 CB 1
   ATOM 5605 OG1 A THR B 63 ? 25.70364 55.84977 106.89527 0.332 30.38625 O ? B ? 58 OG1 1
   ATOM 5606 CG2 A THR B 63 ? 25.23118 54.21774 105.17954 0.332 25.73248 C ? B ? 58 CG2 1
   ATOM 5607 N B THR B 63 ? 27.97041 55.58688 105.39199 0.668 20.67207 N ? B ? 58 N 1
   ATOM 5608 CA B THR B 63 ? 26.80378 56.13389 104.71494 0.668 22.17197 C ? B ? 58 CA 1
   ATOM 5609 C B THR B 63 ? 26.70479 57.66199 104.80981 0.668 29.32429 C ? B ? 58 C 1
   ATOM 5610 O B THR B 63 ? 25.95330 58.25805 104.01584 0.668 28.29029 O ? B ? 58 O 1
   ATOM 5611 CB B THR B 63 ? 25.50707 55.47147 105.20606 0.668 25.24833 C ? B ? 58 CB 1
   ATOM 5612 OG1 B THR B 63 ? 25.42055 55.51172 106.63888 0.668 32.03376 O ? B ? 58 OG1 1
   ATOM 5613 CG2 B THR B 63 ? 25.42628 53.99120 104.74029 0.668 26.80855 C ? B ? 58 CG2 1
   ATOM 5614 N . ASP B 64 ? 27.42836 58.32364 105.72536 1.000 25.98179 N ? B ? 59 N 1
   ATOM 5615 CA . ASP B 64 ? 27.48435 59.78986 105.70227 1.000 23.23928 C ? B ? 59 CA 1
   ATOM 5616 C . ASP B 64 ? 28.68919 60.33121 104.94628 1.000 26.32579 C ? B ? 59 C 1
   ATOM 5617 O . ASP B 64 ? 28.87978 61.54651 104.88038 1.000 33.19153 O ? B ? 59 O 1
   ATOM 5618 CB . ASP B 64 ? 27.43571 60.39751 107.11466 1.000 29.28836 C ? B ? 59 CB 1
   ATOM 5619 CG . ASP B 64 ? 28.69390 60.15884 107.94220 1.000 33.99221 C ? B ? 59 CG 1
   ATOM 5620 OD1 . ASP B 64 ? 29.70740 59.56075 107.50822 1.000 27.88352 O ? B ? 59 OD1 1
   ATOM 5621 OD2 . ASP B 64 ? 28.65363 60.59013 109.10768 1.000 37.28787 O ? B ? 59 OD2 1
   ATOM 5622 N . GLY B 65 ? 29.52209 59.47606 104.38760 1.000 29.72582 N ? B ? 60 N 1
   ATOM 5623 CA . GLY B 65 ? 30.50548 59.96797 103.44210 1.000 28.67206 C ? B ? 60 CA 1
   ATOM 5624 C . GLY B 65 ? 31.69166 60.66632 104.03058 1.000 29.45899 C ? B ? 60 C 1
   ATOM 5625 O . GLY B 65 ? 32.45587 61.27077 103.27702 1.000 30.24324 O ? B ? 60 O 1
   ATOM 5626 N . ASN B 66 ? 31.93138 60.55180 105.34130 1.000 26.92644 N ? B ? 61 N 1
   ATOM 5627 CA . ASN B 66 ? 33.05644 61.23430 105.97592 1.000 26.78141 C ? B ? 61 CA 1
   ATOM 5628 C . ASN B 66 ? 34.32909 60.39780 106.00705 1.000 25.39178 C ? B ? 61 C 1
   ATOM 5629 O . ASN B 66 ? 35.29377 60.77996 106.66811 1.000 31.96655 O ? B ? 61 O 1
   ATOM 5630 CB . ASN B 66 ? 32.67751 61.71556 107.39673 1.000 24.73326 C ? B ? 61 CB 1
   ATOM 5631 CG . ASN B 66 ? 32.74125 60.62034 108.44252 1.000 30.04247 C ? B ? 61 CG 1
   ATOM 5632 OD1 . ASN B 66 ? 32.64923 59.42935 108.15629 1.000 28.43011 O ? B ? 61 OD1 1
   ATOM 5633 ND2 . ASN B 66 ? 32.90665 61.03584 109.68410 1.000 38.12622 N ? B ? 61 ND2 1
   ATOM 5634 N A GLY B 67 ? 34.37365 59.28019 105.29819 0.490 24.25583 N ? B ? 62 N 1
   ATOM 5635 CA A GLY B 67 ? 35.58896 58.51531 105.20674 0.490 22.97119 C ? B ? 62 CA 1
   ATOM 5636 C A GLY B 67 ? 35.82083 57.54901 106.34326 0.490 28.89336 C ? B ? 62 C 1
   ATOM 5637 O A GLY B 67 ? 36.74681 56.72905 106.25736 0.490 23.67828 O ? B ? 62 O 1
   ATOM 5638 N B GLY B 67 ? 34.37425 59.28011 105.29869 0.510 24.25365 N ? B ? 62 N 1
   ATOM 5639 CA B GLY B 67 ? 35.59064 58.51710 105.20795 0.510 22.96759 C ? B ? 62 CA 1
   ATOM 5640 C B GLY B 67 ? 35.82251 57.55063 106.34414 0.510 28.90305 C ? B ? 62 C 1
   ATOM 5641 O B GLY B 67 ? 36.74895 56.73091 106.25837 0.510 23.67390 O ? B ? 62 O 1
   ATOM 5642 N . GLU B 68 ? 34.99272 57.58893 107.39599 1.000 23.97326 N ? B ? 63 N 1
   ATOM 5643 CA . GLU B 68 ? 35.17735 56.70507 108.54151 1.000 22.92791 C ? B ? 63 CA 1
   ATOM 5644 C . GLU B 68 ? 33.84320 56.06877 108.89852 1.000 16.05685 C ? B ? 63 C 1
   ATOM 5645 O . GLU B 68 ? 32.77860 56.49630 108.44272 1.000 23.75774 O ? B ? 63 O 1
   ATOM 5646 CB . GLU B 68 ? 35.75952 57.45411 109.75703 1.000 22.40693 C ? B ? 63 CB 1
   ATOM 5647 CG . GLU B 68 ? 37.11844 58.03344 109.45685 1.000 30.11605 C ? B ? 63 CG 1
   ATOM 5648 CD . GLU B 68 ? 37.94914 58.40457 110.66447 1.000 37.25555 C ? B ? 63 CD 1
   ATOM 5649 OE1 . GLU B 68 ? 37.94008 57.70763 111.71217 1.000 36.69292 O ? B ? 63 OE1 1
   ATOM 5650 OE2 . GLU B 68 ? 38.68968 59.38667 110.53465 1.000 49.72760 O ? B ? 63 OE2 1
   ATOM 5651 N . VAL B 69 ? 33.93446 55.02560 109.71028 1.000 19.51209 N ? B ? 64 N 1
   ATOM 5652 CA . VAL B 69 ? 32.78333 54.22533 110.10281 1.000 18.57149 C ? B ? 64 CA 1
   ATOM 5653 C . VAL B 69 ? 32.52185 54.42116 111.60360 1.000 19.27772 C ? B ? 64 C 1
   ATOM 5654 O . VAL B 69 ? 33.27347 53.90520 112.43893 1.000 20.04871 O ? B ? 64 O 1
   ATOM 5655 CB . VAL B 69 ? 33.00654 52.74529 109.77524 1.000 16.45129 C ? B ? 64 CB 1
   ATOM 5656 CG1 . VAL B 69 ? 31.69158 52.00302 110.02064 1.000 19.52257 C ? B ? 64 CG1 1
   ATOM 5657 CG2 . VAL B 69 ? 33.37576 52.56850 108.31142 1.000 17.15403 C ? B ? 64 CG2 1
   ATOM 5658 N . ASP B 70 ? 31.43509 55.09562 111.95037 1.000 19.15830 N ? B ? 65 N 1
   ATOM 5659 CA . ASP B 70 ? 31.06185 55.23783 113.35859 1.000 18.17996 C ? B ? 65 CA 1
   ATOM 5660 C . ASP B 70 ? 30.30836 54.01046 113.82062 1.000 20.28720 C ? B ? 65 C 1
   ATOM 5661 O . ASP B 70 ? 30.07112 53.07503 113.06009 1.000 18.00642 O ? B ? 65 O 1
   ATOM 5662 CB . ASP B 70 ? 30.29750 56.55135 113.58318 1.000 21.88062 C ? B ? 65 CB 1
   ATOM 5663 CG . ASP B 70 ? 28.99454 56.62483 112.83365 1.000 26.68395 C ? B ? 65 CG 1
   ATOM 5664 OD1 . ASP B 70 ? 28.29533 55.61001 112.73942 1.000 23.85847 O ? B ? 65 OD1 1
   ATOM 5665 OD2 . ASP B 70 ? 28.64809 57.74251 112.33842 1.000 35.49289 O ? B ? 65 OD2 1
   ATOM 5666 N . PHE B 71 ? 29.91876 53.96679 115.11565 1.000 19.30918 N ? B ? 66 N 1
   ATOM 5667 CA . PHE B 71 ? 29.37545 52.70643 115.59298 1.000 22.93062 C ? B ? 66 CA 1
   ATOM 5668 C . PHE B 71 ? 28.03929 52.39372 114.91829 1.000 17.70237 C ? B ? 66 C 1
   ATOM 5669 O . PHE B 71 ? 27.77816 51.22915 114.55378 1.000 20.70762 O ? B ? 66 O 1
   ATOM 5670 CB . PHE B 71 ? 29.25239 52.71411 117.14434 1.000 19.89040 C ? B ? 66 CB 1
   ATOM 5671 CG . PHE B 71 ? 28.76890 51.40365 117.70224 1.000 18.75238 C ? B ? 66 CG 1
   ATOM 5672 CD1 . PHE B 71 ? 29.51297 50.23735 117.50484 1.000 23.71161 C ? B ? 66 CD1 1
   ATOM 5673 CD2 . PHE B 71 ? 27.56591 51.32190 118.41807 1.000 26.69465 C ? B ? 66 CD2 1
   ATOM 5674 CE1 . PHE B 71 ? 29.07954 49.02045 117.98849 1.000 26.28072 C ? B ? 66 CE1 1
   ATOM 5675 CE2 . PHE B 71 ? 27.13071 50.08742 118.93689 1.000 19.00787 C ? B ? 66 CE2 1
   ATOM 5676 CZ . PHE B 71 ? 27.86948 48.94879 118.74431 1.000 27.81295 C ? B ? 66 CZ 1
   ATOM 5677 N A LYS B 72 ? 27.18539 53.40432 114.76551 0.477 19.85239 N ? B ? 67 N 1
   ATOM 5678 CA A LYS B 72 ? 25.92111 53.20293 114.07137 0.477 22.23315 C ? B ? 67 CA 1
   ATOM 5679 C A LYS B 72 ? 26.16390 52.64371 112.67286 0.477 21.25182 C ? B ? 67 C 1
   ATOM 5680 O A LYS B 72 ? 25.61036 51.61108 112.29485 0.477 19.76341 O ? B ? 67 O 1
   ATOM 5681 CB A LYS B 72 ? 25.15720 54.52382 114.01105 0.477 25.64489 C ? B ? 67 CB 1
   ATOM 5682 CG A LYS B 72 ? 24.03025 54.56185 113.01411 0.477 30.76965 C ? B ? 67 CG 1
   ATOM 5683 CD A LYS B 72 ? 22.94387 53.55839 113.35384 0.477 32.73206 C ? B ? 67 CD 1
   ATOM 5684 CE A LYS B 72 ? 21.55978 54.19318 113.25532 0.477 39.11063 C ? B ? 67 CE 1
   ATOM 5685 NZ A LYS B 72 ? 21.39604 55.02290 112.02442 0.477 33.26074 N ? B ? 67 NZ 1
   ATOM 5686 N B LYS B 72 ? 27.18532 53.39737 114.71552 0.523 19.82934 N ? B ? 67 N 1
   ATOM 5687 CA B LYS B 72 ? 25.90746 53.08636 114.08138 0.523 22.24399 C ? B ? 67 CA 1
   ATOM 5688 C B LYS B 72 ? 26.09977 52.67103 112.62557 0.523 21.21678 C ? B ? 67 C 1
   ATOM 5689 O B LYS B 72 ? 25.39558 51.79137 112.13609 0.523 19.88320 O ? B ? 67 O 1
   ATOM 5690 CB B LYS B 72 ? 24.93763 54.25664 114.16493 0.523 24.84785 C ? B ? 67 CB 1
   ATOM 5691 CG B LYS B 72 ? 23.54315 53.92036 113.62572 0.523 31.01368 C ? B ? 67 CG 1
   ATOM 5692 CD B LYS B 72 ? 22.55936 55.07979 113.86001 0.523 33.20322 C ? B ? 67 CD 1
   ATOM 5693 CE B LYS B 72 ? 21.10543 54.69042 113.59793 0.523 42.73260 C ? B ? 67 CE 1
   ATOM 5694 NZ B LYS B 72 ? 20.12803 55.67374 114.19892 0.523 45.61696 N ? B ? 67 NZ 1
   ATOM 5695 N . GLU B 73 ? 27.05300 53.28171 111.91947 1.000 22.90875 N ? B ? 68 N 1
   ATOM 5696 CA . GLU B 73 ? 27.38500 52.77958 110.57799 1.000 18.13929 C ? B ? 68 CA 1
   ATOM 5697 C . GLU B 73 ? 27.91056 51.35959 110.63533 1.000 17.76535 C ? B ? 68 C 1
   ATOM 5698 O . GLU B 73 ? 27.64421 50.55042 109.74622 1.000 20.29782 O ? B ? 68 O 1
   ATOM 5699 CB . GLU B 73 ? 28.44371 53.66935 109.92833 1.000 17.41185 C ? B ? 68 CB 1
   ATOM 5700 CG . GLU B 73 ? 27.87912 54.91190 109.31975 1.000 17.89500 C ? B ? 68 CG 1
   ATOM 5701 CD . GLU B 73 ? 28.94867 55.95753 109.00798 1.000 21.14815 C ? B ? 68 CD 1
   ATOM 5702 OE1 . GLU B 73 ? 30.09784 55.78951 109.40312 1.000 23.13068 O ? B ? 68 OE1 1
   ATOM 5703 OE2 . GLU B 73 ? 28.64976 56.95607 108.36576 1.000 22.39938 O ? B ? 68 OE2 1
   ATOM 5704 N . PHE B 74 ? 28.69072 51.04899 111.66163 1.000 18.46508 N ? B ? 69 N 1
   ATOM 5705 CA . PHE B 74 ? 29.27088 49.73245 111.79968 1.000 18.06022 C ? B ? 69 CA 1
   ATOM 5706 C . PHE B 74 ? 28.17441 48.67150 111.97735 1.000 31.04978 C ? B ? 69 C 1
   ATOM 5707 O . PHE B 74 ? 28.12498 47.66052 111.24950 1.000 21.42256 O ? B ? 69 O 1
   ATOM 5708 CB . PHE B 74 ? 30.21429 49.77470 112.99096 1.000 18.99349 C ? B ? 69 CB 1
   ATOM 5709 CG . PHE B 74 ? 30.97237 48.50099 113.24862 1.000 21.77097 C ? B ? 69 CG 1
   ATOM 5710 CD1 . PHE B 74 ? 32.04044 48.10987 112.41535 1.000 24.37402 C ? B ? 69 CD1 1
   ATOM 5711 CD2 . PHE B 74 ? 30.64000 47.69546 114.34328 1.000 23.61279 C ? B ? 69 CD2 1
   ATOM 5712 CE1 . PHE B 74 ? 32.76448 46.93617 112.69771 1.000 23.93141 C ? B ? 69 CE1 1
   ATOM 5713 CE2 . PHE B 74 ? 31.34687 46.51406 114.62110 1.000 23.13724 C ? B ? 69 CE2 1
   ATOM 5714 CZ . PHE B 74 ? 32.40334 46.12210 113.81378 1.000 29.11990 C ? B ? 69 CZ 1
   ATOM 5715 N . ILE B 75 ? 27.27516 48.90783 112.94923 1.000 23.40357 N ? B ? 70 N 1
   ATOM 5716 CA . ILE B 75 ? 26.11287 48.03277 113.16714 1.000 26.75877 C ? B ? 70 CA 1
   ATOM 5717 C . ILE B 75 ? 25.25902 47.85847 111.90358 1.000 19.20846 C ? B ? 70 C 1
   ATOM 5718 O . ILE B 75 ? 24.89077 46.73374 111.52765 1.000 25.01717 O ? B ? 70 O 1
   ATOM 5719 CB . ILE B 75 ? 25.26508 48.60385 114.32572 1.000 31.93255 C ? B ? 70 CB 1
   ATOM 5720 CG1 . ILE B 75 ? 26.12627 48.63698 115.58040 1.000 26.16387 C ? B ? 70 CG1 1
   ATOM 5721 CG2 . ILE B 75 ? 24.00558 47.79136 114.49258 1.000 36.81690 C ? B ? 70 CG2 1
   ATOM 5722 CD1 . ILE B 75 ? 26.78431 47.34110 115.80061 1.000 25.75149 C ? B ? 70 CD1 1
   ATOM 5723 N . GLU B 76 ? 24.88350 48.96359 111.26013 1.000 21.65026 N ? B ? 71 N 1
   ATOM 5724 CA . GLU B 76 ? 24.03579 48.84098 110.08367 1.000 23.50158 C ? B ? 71 CA 1
   ATOM 5725 C . GLU B 76 ? 24.76782 48.17262 108.91225 1.000 29.48230 C ? B ? 71 C 1
   ATOM 5726 O . GLU B 76 ? 24.14933 47.43330 108.14303 1.000 29.13063 O ? B ? 71 O 1
   ATOM 5727 CB . GLU B 76 ? 23.50877 50.21585 109.65477 1.000 24.46928 C ? B ? 71 CB 1
   ATOM 5728 CG . GLU B 76 ? 22.77918 50.98758 110.74296 1.000 29.18052 C ? B ? 71 CG 1
   ATOM 5729 CD . GLU B 76 ? 21.90661 52.10036 110.20994 1.000 45.75204 C ? B ? 71 CD 1
   ATOM 5730 OE1 . GLU B 76 ? 20.74763 52.22339 110.68721 1.000 56.10522 O ? B ? 71 OE1 1
   ATOM 5731 OE2 . GLU B 76 ? 22.37011 52.88046 109.35214 1.000 48.32141 O ? B ? 71 OE2 1
   ATOM 5732 N . GLY B 77 ? 26.08575 48.36073 108.79935 1.000 23.88272 N ? B ? 72 N 1
   ATOM 5733 CA . GLY B 77 ? 26.82161 47.65499 107.76587 1.000 21.81222 C ? B ? 72 CA 1
   ATOM 5734 C . GLY B 77 ? 26.86132 46.15424 108.00268 1.000 27.51192 C ? B ? 72 C 1
   ATOM 5735 O . GLY B 77 ? 26.55251 45.36643 107.11371 1.000 24.48732 O ? B ? 72 O 1
   ATOM 5736 N . VAL B 78 ? 27.25272 45.74042 109.20114 1.000 23.93473 N ? B ? 73 N 1
   ATOM 5737 CA . VAL B 78 ? 27.34063 44.30950 109.48464 1.000 27.86180 C ? B ? 73 CA 1
   ATOM 5738 C . VAL B 78 ? 25.95547 43.66500 109.40317 1.000 34.42558 C ? B ? 73 C 1
   ATOM 5739 O . VAL B 78 ? 25.81745 42.49134 108.99950 1.000 31.24661 O ? B ? 73 O 1
   ATOM 5740 CB . VAL B 78 ? 28.01056 44.08180 110.85684 1.000 29.93813 C ? B ? 73 CB 1
   ATOM 5741 CG1 . VAL B 78 ? 27.92667 42.61403 111.27970 1.000 29.73394 C ? B ? 73 CG1 1
   ATOM 5742 CG2 . VAL B 78 ? 29.47881 44.51656 110.82360 1.000 26.08049 C ? B ? 73 CG2 1
   ATOM 5743 N . SER B 79 ? 24.90618 44.43145 109.72987 1.000 24.88922 N ? B ? 74 N 1
   ATOM 5744 CA . SER B 79 ? 23.53726 43.92278 109.64411 1.000 34.15245 C ? B ? 74 CA 1
   ATOM 5745 C . SER B 79 ? 23.21051 43.38857 108.24626 1.000 39.84064 C ? B ? 74 C 1
   ATOM 5746 O . SER B 79 ? 22.44338 42.42679 108.10076 1.000 36.16764 O ? B ? 74 O 1
   ATOM 5747 CB . SER B 79 ? 22.56549 45.03564 110.02510 1.000 25.87878 C ? B ? 74 CB 1
   ATOM 5748 OG . SER B 79 ? 21.27488 44.51004 110.24936 1.000 38.27582 O ? B ? 74 OG 1
   ATOM 5749 N . GLN B 80 ? 23.76157 44.01713 107.20056 1.000 29.42064 N ? B ? 75 N 1
   ATOM 5750 CA . GLN B 80 ? 23.55640 43.51919 105.83602 1.000 39.37437 C ? B ? 75 CA 1
   ATOM 5751 C . GLN B 80 ? 23.98087 42.05050 105.63990 1.000 48.21494 C ? B ? 75 C 1
   ATOM 5752 O . GLN B 80 ? 23.54346 41.42882 104.66307 1.000 43.38252 O ? B ? 75 O 1
   ATOM 5753 CB . GLN B 80 ? 24.32190 44.39245 104.85891 1.000 37.44071 C ? B ? 75 CB 1
   ATOM 5754 CG . GLN B 80 ? 24.10210 45.85388 105.07509 1.000 37.84289 C ? B ? 75 CG 1
   ATOM 5755 CD . GLN B 80 ? 23.21311 46.47203 104.04018 1.000 77.59405 C ? B ? 75 CD 1
   ATOM 5756 OE1 . GLN B 80 ? 23.67472 46.91734 102.97444 1.000 79.93520 O ? B ? 75 OE1 1
   ATOM 5757 NE2 . GLN B 80 ? 21.91976 46.52501 104.34411 1.000 77.84192 N ? B ? 75 NE2 1
   ATOM 5758 N . PHE B 81 ? 24.80910 41.48000 106.53689 1.000 47.57624 N ? B ? 76 N 1
   ATOM 5759 CA . PHE B 81 ? 25.24571 40.08942 106.45785 1.000 36.42631 C ? B ? 76 CA 1
   ATOM 5760 C . PHE B 81 ? 24.67750 39.24325 107.57755 1.000 47.14661 C ? B ? 76 C 1
   ATOM 5761 O . PHE B 81 ? 25.15694 38.12277 107.80804 1.000 49.11926 O ? B ? 76 O 1
   ATOM 5762 CB . PHE B 81 ? 26.77694 39.99154 106.46114 1.000 48.10458 C ? B ? 76 CB 1
   ATOM 5763 CG . PHE B 81 ? 27.39724 39.96762 105.05511 1.000 47.73431 C ? B ? 76 CG 1
   ATOM 5764 CD1 . PHE B 81 ? 27.26260 41.03921 104.19469 1.000 46.96381 C ? B ? 76 CD1 1
   ATOM 5765 CD2 . PHE B 81 ? 28.06903 38.83177 104.58773 1.000 52.65214 C ? B ? 76 CD2 1
   ATOM 5766 CE1 . PHE B 81 ? 27.79232 41.02295 102.94660 1.000 43.97726 C ? B ? 76 CE1 1
   ATOM 5767 CE2 . PHE B 81 ? 28.63046 38.76225 103.26206 1.000 47.28779 C ? B ? 76 CE2 1
   ATOM 5768 CZ . PHE B 81 ? 28.48264 39.85473 102.44032 1.000 48.36616 C ? B ? 76 CZ 1
   ATOM 5769 N . SER B 82 ? 23.70383 39.75780 108.30988 1.000 35.99175 N ? B ? 77 N 1
   ATOM 5770 CA . SER B 82 ? 23.00719 38.91119 109.26290 1.000 45.36224 C ? B ? 77 CA 1
   ATOM 5771 C . SER B 82 ? 22.40155 37.70014 108.54645 1.000 56.48093 C ? B ? 77 C 1
   ATOM 5772 O . SER B 82 ? 21.94728 37.78966 107.39818 1.000 51.54413 O ? B ? 77 O 1
   ATOM 5773 CB . SER B 82 ? 21.92022 39.72342 109.97079 1.000 48.85475 C ? B ? 77 CB 1
   ATOM 5774 OG . SER B 82 ? 21.18810 38.94231 110.90421 1.000 49.08477 O ? B ? 77 OG 1
   ATOM 5775 N . VAL B 83 ? 22.40215 36.54737 109.21928 1.000 62.60355 N ? B ? 78 N 1
   ATOM 5776 CA . VAL B 83 ? 21.64731 35.41185 108.69004 1.000 61.95960 C ? B ? 78 CA 1
   ATOM 5777 C . VAL B 83 ? 20.16454 35.74683 108.56953 1.000 55.18350 C ? B ? 78 C 1
   ATOM 5778 O . VAL B 83 ? 19.44904 35.11267 107.78914 1.000 51.66829 O ? B ? 78 O 1
   ATOM 5779 CB . VAL B 83 ? 21.86857 34.15920 109.55936 1.000 63.98479 C ? B ? 78 CB 1
   ATOM 5780 CG1 . VAL B 83 ? 23.29702 33.63534 109.35872 1.000 71.77758 C ? B ? 78 CG1 1
   ATOM 5781 CG2 . VAL B 83 ? 21.59428 34.47984 111.02165 1.000 58.27532 C ? B ? 78 CG2 1
   ATOM 5782 N . LYS B 84 ? 19.69035 36.75847 109.30629 1.000 52.99927 N ? B ? 79 N 1
   ATOM 5783 CA . LYS B 84 ? 18.29285 37.15855 109.24859 1.000 54.85948 C ? B ? 79 CA 1
   ATOM 5784 C . LYS B 84 ? 17.99050 38.12609 108.10296 1.000 52.19324 C ? B ? 79 C 1
   ATOM 5785 O . LYS B 84 ? 16.82628 38.49986 107.93223 1.000 44.70452 O ? B ? 79 O 1
   ATOM 5786 CB . LYS B 84 ? 17.86191 37.76564 110.58822 1.000 54.36578 C ? B ? 79 CB 1
   ATOM 5787 CG . LYS B 84 ? 16.35444 37.67246 110.83308 1.000 69.33710 C ? B ? 79 CG 1
   ATOM 5788 CD . LYS B 84 ? 15.89473 36.20873 110.93353 1.000 83.70954 C ? B ? 79 CD 1
   ATOM 5789 CE . LYS B 84 ? 14.38854 36.04114 110.66916 1.000 72.47965 C ? B ? 79 CE 1
   ATOM 5790 NZ . LYS B 84 ? 13.74638 35.10333 111.65085 1.000 65.24908 N ? B ? 79 NZ 1
   ATOM 5791 N A GLY B 85 ? 18.99814 38.53159 107.33158 0.313 45.45970 N ? B ? 80 N 1
   ATOM 5792 CA A GLY B 85 ? 18.74933 39.33366 106.14569 0.313 41.31365 C ? B ? 80 CA 1
   ATOM 5793 C A GLY B 85 ? 18.26297 38.46846 104.99242 0.313 39.79137 C ? B ? 80 C 1
   ATOM 5794 O A GLY B 85 ? 18.68836 37.32627 104.81873 0.313 37.53109 O ? B ? 80 O 1
   ATOM 5795 N B GLY B 85 ? 18.99193 38.53960 107.31757 0.687 45.37343 N ? B ? 80 N 1
   ATOM 5796 CA B GLY B 85 ? 18.72313 39.37041 106.14903 0.687 41.23674 C ? B ? 80 CA 1
   ATOM 5797 C B GLY B 85 ? 18.21985 38.55416 104.96890 0.687 39.91253 C ? B ? 80 C 1
   ATOM 5798 O B GLY B 85 ? 18.60740 37.40072 104.77205 0.687 37.38442 O ? B ? 80 O 1
   ATOM 5799 N A ASP B 86 ? 17.36307 39.03615 104.18952 0.313 32.44935 N ? B ? 81 N 1
   ATOM 5800 CA A ASP B 86 ? 16.72293 38.29566 103.11525 0.313 30.53000 C ? B ? 81 CA 1
   ATOM 5801 C A ASP B 86 ? 17.55007 38.35146 101.83198 0.313 31.15687 C ? B ? 81 C 1
   ATOM 5802 O A ASP B 86 ? 18.63325 38.94097 101.76750 0.313 30.01863 O ? B ? 81 O 1
   ATOM 5803 CB A ASP B 86 ? 15.32423 38.84059 102.86335 0.313 28.56507 C ? B ? 81 CB 1
   ATOM 5804 CG A ASP B 86 ? 15.34822 40.27038 102.38901 0.313 31.29447 C ? B ? 81 CG 1
   ATOM 5805 OD1 A ASP B 86 ? 15.11002 40.51583 101.19144 0.313 25.59696 O ? B ? 81 OD1 1
   ATOM 5806 OD2 A ASP B 86 ? 15.63506 41.14913 103.21508 0.313 32.76535 O ? B ? 81 OD2 1
   ATOM 5807 N B ASP B 86 ? 17.35456 39.17356 104.15004 0.687 32.19383 N ? B ? 81 N 1
   ATOM 5808 CA B ASP B 86 ? 16.69076 38.42988 103.08561 0.687 30.38468 C ? B ? 81 CA 1
   ATOM 5809 C B ASP B 86 ? 17.46149 38.52319 101.75917 0.687 30.97464 C ? B ? 81 C 1
   ATOM 5810 O B ASP B 86 ? 18.45645 39.24651 101.62335 0.687 28.01542 O ? B ? 81 O 1
   ATOM 5811 CB B ASP B 86 ? 15.23086 38.88369 102.94723 0.687 28.64481 C ? B ? 81 CB 1
   ATOM 5812 CG B ASP B 86 ? 15.06315 40.28311 102.33813 0.687 31.96770 C ? B ? 81 CG 1
   ATOM 5813 OD1 B ASP B 86 ? 16.05724 40.90876 101.89223 0.687 26.83734 O ? B ? 81 OD1 1
   ATOM 5814 OD2 B ASP B 86 ? 13.88594 40.73083 102.29284 0.687 21.76302 O ? B ? 81 OD2 1
   ATOM 5815 N . LYS B 87 ? 17.00337 37.73669 100.78548 1.000 27.32983 N ? B ? 82 N 1
   ATOM 5816 CA . LYS B 87 ? 17.71899 37.62208 99.51801 1.000 33.04682 C ? B ? 82 CA 1
   ATOM 5817 C . LYS B 87 ? 17.92575 38.98676 98.89263 1.000 33.91299 C ? B ? 82 C 1
   ATOM 5818 O . LYS B 87 ? 19.03730 39.32366 98.45723 1.000 31.04484 O ? B ? 82 O 1
   ATOM 5819 CB . LYS B 87 ? 16.92327 36.72118 98.56622 1.000 35.54868 C ? B ? 82 CB 1
   ATOM 5820 CG . LYS B 87 ? 17.43277 36.76556 97.10530 1.000 42.31470 C ? B ? 82 CG 1
   ATOM 5821 CD . LYS B 87 ? 16.67924 35.81795 96.17805 1.000 44.99426 C ? B ? 82 CD 1
   ATOM 5822 CE . LYS B 87 ? 17.50665 35.53085 94.91788 1.000 50.34915 C ? B ? 82 CE 1
   ATOM 5823 NZ . LYS B 87 ? 17.11002 34.27399 94.20570 1.000 49.22307 N ? B ? 82 NZ 1
   ATOM 5824 N . GLU B 88 ? 16.87234 39.80549 98.90255 1.000 26.39903 N ? B ? 83 N 1
   ATOM 5825 CA . GLU B 88 ? 16.94192 41.12539 98.31245 1.000 31.34913 C ? B ? 83 CA 1
   ATOM 5826 C . GLU B 88 ? 18.01093 41.98081 98.98187 1.000 25.18509 C ? B ? 83 C 1
   ATOM 5827 O . GLU B 88 ? 18.71414 42.74420 98.29547 1.000 21.39599 O ? B ? 83 O 1
   ATOM 5828 CB . GLU B 88 ? 15.57764 41.78434 98.41833 1.000 23.20261 C ? B ? 83 CB 1
   ATOM 5829 CG . GLU B 88 ? 15.51694 42.98052 97.56869 1.000 34.98204 C ? B ? 83 CG 1
   ATOM 5830 CD . GLU B 88 ? 15.09333 42.66927 96.14850 1.000 31.66990 C ? B ? 83 CD 1
   ATOM 5831 OE1 . GLU B 88 ? 15.39050 41.57114 95.60349 1.000 31.61986 O ? B ? 83 OE1 1
   ATOM 5832 OE2 . GLU B 88 ? 14.46623 43.55808 95.55959 1.000 26.98093 O ? B ? 83 OE2 1
   ATOM 5833 N . GLN B 89 ? 18.15060 41.88193 100.31538 1.000 22.92025 N ? B ? 84 N 1
   ATOM 5834 CA . GLN B 89 ? 19.17944 42.67506 100.98784 1.000 22.10479 C ? B ? 84 CA 1
   ATOM 5835 C . GLN B 89 ? 20.56781 42.23575 100.55359 1.000 20.80195 C ? B ? 84 C 1
   ATOM 5836 O . GLN B 89 ? 21.48561 43.05702 100.46842 1.000 18.17335 O ? B ? 84 O 1
   ATOM 5837 CB . GLN B 89 ? 19.07117 42.58442 102.52092 1.000 29.66177 C ? B ? 84 CB 1
   ATOM 5838 CG . GLN B 89 ? 18.01876 43.54871 103.10039 1.000 56.01210 C ? B ? 84 CG 1
   ATOM 5839 CD . GLN B 89 ? 17.63178 43.27960 104.55791 1.000 53.03309 C ? B ? 84 CD 1
   ATOM 5840 OE1 . GLN B 89 ? 17.38062 42.12224 104.97456 1.000 48.15345 O ? B ? 84 OE1 1
   ATOM 5841 NE2 . GLN B 89 ? 17.60970 44.35380 105.35850 1.000 47.93218 N ? B ? 84 NE2 1
   ATOM 5842 N . LYS B 90 ? 20.75346 40.94440 100.33260 1.000 21.29914 N ? B ? 85 N 1
   ATOM 5843 CA . LYS B 90 ? 22.07588 40.50501 99.90214 1.000 24.38795 C ? B ? 85 CA 1
   ATOM 5844 C . LYS B 90 ? 22.36417 40.96783 98.48412 1.000 21.32935 C ? B ? 85 C 1
   ATOM 5845 O . LYS B 90 ? 23.49412 41.37143 98.16457 1.000 22.66914 O ? B ? 85 O 1
   ATOM 5846 CB . LYS B 90 ? 22.15424 39.00040 99.95839 1.000 33.72748 C ? B ? 85 CB 1
   ATOM 5847 CG . LYS B 90 ? 21.85463 38.48051 101.36126 1.000 32.31731 C ? B ? 85 CG 1
   ATOM 5848 CD . LYS B 90 ? 23.07153 38.54151 102.22315 1.000 44.19913 C ? B ? 85 CD 1
   ATOM 5849 CE . LYS B 90 ? 22.85293 37.65582 103.46134 1.000 50.19577 C ? B ? 85 CE 1
   ATOM 5850 NZ . LYS B 90 ? 22.47572 38.49743 104.58067 1.000 40.93128 N ? B ? 85 NZ 1
   ATOM 5851 N . LEU B 91 ? 21.36704 40.86586 97.61531 1.000 15.41941 N ? B ? 86 N 1
   ATOM 5852 CA . LEU B 91 ? 21.57454 41.35848 96.26507 1.000 18.63190 C ? B ? 86 CA 1
   ATOM 5853 C . LEU B 91 ? 21.83892 42.84808 96.28412 1.000 18.90277 C ? B ? 86 C 1
   ATOM 5854 O . LEU B 91 ? 22.64294 43.33848 95.49195 1.000 14.21976 O ? B ? 86 O 1
   ATOM 5855 CB . LEU B 91 ? 20.36014 41.06042 95.39641 1.000 20.15258 C ? B ? 86 CB 1
   ATOM 5856 CG . LEU B 91 ? 20.18134 39.61792 94.89560 1.000 23.48647 C ? B ? 86 CG 1
   ATOM 5857 CD1 . LEU B 91 ? 18.70011 39.43548 94.51375 1.000 27.75983 C ? B ? 86 CD1 1
   ATOM 5858 CD2 . LEU B 91 ? 21.06084 39.33161 93.68699 1.000 23.90954 C ? B ? 86 CD2 1
   ATOM 5859 N . ARG B 92 ? 21.14254 43.59595 97.15202 1.000 12.32321 N ? B ? 87 N 1
   ATOM 5860 CA . ARG B 92 ? 21.38470 45.02523 97.24886 1.000 14.29514 C ? B ? 87 CA 1
   ATOM 5861 C . ARG B 92 ? 22.82020 45.31203 97.68210 1.000 13.88773 C ? B ? 87 C 1
   ATOM 5862 O . ARG B 92 ? 23.47397 46.22350 97.14964 1.000 13.55510 O ? B ? 87 O 1
   ATOM 5863 CB . ARG B 92 ? 20.38336 45.64312 98.22515 1.000 17.61146 C ? B ? 87 CB 1
   ATOM 5864 CG . ARG B 92 ? 20.48047 47.14813 98.46722 1.000 33.70805 C ? B ? 87 CG 1
   ATOM 5865 CD . ARG B 92 ? 20.49440 48.01095 97.22039 1.000 32.32771 C ? B ? 87 CD 1
   ATOM 5866 NE . ARG B 92 ? 19.20964 48.13379 96.53926 1.000 30.51128 N ? B ? 87 NE 1
   ATOM 5867 CZ . ARG B 92 ? 19.07877 48.83694 95.41089 1.000 24.27594 C ? B ? 87 CZ 1
   ATOM 5868 NH1 . ARG B 92 ? 20.08560 49.51675 94.91893 1.000 25.53808 N ? B ? 87 NH1 1
   ATOM 5869 NH2 . ARG B 92 ? 17.92087 48.83286 94.76667 1.000 25.96598 N ? B ? 87 NH2 1
   ATOM 5870 N . PHE B 93 ? 23.32650 44.54427 98.65206 1.000 12.58182 N ? B ? 88 N 1
   ATOM 5871 CA . PHE B 93 ? 24.69803 44.76858 99.07205 1.000 15.37394 C ? B ? 88 CA 1
   ATOM 5872 C . PHE B 93 ? 25.63949 44.46776 97.92160 1.000 14.69804 C ? B ? 88 C 1
   ATOM 5873 O . PHE B 93 ? 26.60786 45.22383 97.66070 1.000 13.97172 O ? B ? 88 O 1
   ATOM 5874 CB . PHE B 93 ? 25.03720 43.89820 100.29410 1.000 18.65532 C ? B ? 88 CB 1
   ATOM 5875 CG . PHE B 93 ? 26.40839 44.14530 100.79592 1.000 21.43523 C ? B ? 88 CG 1
   ATOM 5876 CD1 . PHE B 93 ? 26.67420 45.27122 101.54832 1.000 29.25035 C ? B ? 88 CD1 1
   ATOM 5877 CD2 . PHE B 93 ? 27.45097 43.34050 100.38835 1.000 23.51183 C ? B ? 88 CD2 1
   ATOM 5878 CE1 . PHE B 93 ? 28.01212 45.57652 101.97403 1.000 28.36680 C ? B ? 88 CE1 1
   ATOM 5879 CE2 . PHE B 93 ? 28.73940 43.60283 100.80922 1.000 27.72209 C ? B ? 88 CE2 1
   ATOM 5880 CZ . PHE B 93 ? 29.00958 44.73543 101.59181 1.000 27.68512 C ? B ? 88 CZ 1
   ATOM 5881 N A ALA B 94 ? 25.39181 43.37410 97.19750 0.161 12.18912 N ? B ? 89 N 1
   ATOM 5882 CA A ALA B 94 ? 26.29219 43.01330 96.10184 0.161 13.85271 C ? B ? 89 CA 1
   ATOM 5883 C A ALA B 94 ? 26.22177 43.99490 94.93509 0.161 12.67665 C ? B ? 89 C 1
   ATOM 5884 O A ALA B 94 ? 27.17519 44.08503 94.15542 0.161 11.14063 O ? B ? 89 O 1
   ATOM 5885 CB A ALA B 94 ? 25.98606 41.60078 95.61022 0.161 14.87559 C ? B ? 89 CB 1
   ATOM 5886 N B ALA B 94 ? 25.39794 43.36384 97.23400 0.839 12.00089 N ? B ? 89 N 1
   ATOM 5887 CA B ALA B 94 ? 26.31652 43.03993 96.13781 0.839 13.85417 C ? B ? 89 CA 1
   ATOM 5888 C B ALA B 94 ? 26.31879 44.16815 95.10240 0.839 12.45065 C ? B ? 89 C 1
   ATOM 5889 O B ALA B 94 ? 27.36720 44.57265 94.60342 0.839 12.35581 O ? B ? 89 O 1
   ATOM 5890 CB B ALA B 94 ? 25.92849 41.71625 95.49632 0.839 14.93242 C ? B ? 89 CB 1
   ATOM 5891 N A PHE B 95 ? 25.10895 44.70707 94.78442 0.161 11.31450 N ? B ? 90 N 1
   ATOM 5892 CA A PHE B 95 ? 25.04427 45.78557 93.79996 0.161 12.88735 C ? B ? 90 CA 1
   ATOM 5893 C A PHE B 95 ? 25.86121 46.98850 94.25643 0.161 10.55634 C ? B ? 90 C 1
   ATOM 5894 O A PHE B 95 ? 26.53022 47.64488 93.44164 0.161 12.79607 O ? B ? 90 O 1
   ATOM 5895 CB A PHE B 95 ? 23.58076 46.16834 93.58695 0.161 9.44664 C ? B ? 90 CB 1
   ATOM 5896 CG A PHE B 95 ? 23.35545 47.22097 92.53875 0.161 8.26436 C ? B ? 90 CG 1
   ATOM 5897 CD1 A PHE B 95 ? 23.23108 46.87400 91.19661 0.161 9.83771 C ? B ? 90 CD1 1
   ATOM 5898 CD2 A PHE B 95 ? 23.19681 48.55490 92.89865 0.161 11.35929 C ? B ? 90 CD2 1
   ATOM 5899 CE1 A PHE B 95 ? 22.99590 47.84722 90.22122 0.161 8.63062 C ? B ? 90 CE1 1
   ATOM 5900 CE2 A PHE B 95 ? 22.96208 49.53174 91.92617 0.161 11.00296 C ? B ? 90 CE2 1
   ATOM 5901 CZ A PHE B 95 ? 22.85867 49.17297 90.59071 0.161 12.54345 C ? B ? 90 CZ 1
   ATOM 5902 N B PHE B 95 ? 25.13933 44.65346 94.74266 0.839 11.25187 N ? B ? 90 N 1
   ATOM 5903 CA B PHE B 95 ? 25.08159 45.76394 93.78196 0.839 13.05088 C ? B ? 90 CA 1
   ATOM 5904 C B PHE B 95 ? 25.91017 46.96002 94.25137 0.839 10.39474 C ? B ? 90 C 1
   ATOM 5905 O B PHE B 95 ? 26.60125 47.61778 93.44016 0.839 12.85160 O ? B ? 90 O 1
   ATOM 5906 CB B PHE B 95 ? 23.60479 46.17581 93.62128 0.839 9.27580 C ? B ? 90 CB 1
   ATOM 5907 CG B PHE B 95 ? 23.37393 47.23351 92.61397 0.839 8.00983 C ? B ? 90 CG 1
   ATOM 5908 CD1 B PHE B 95 ? 23.22850 46.90921 91.25810 0.839 9.75133 C ? B ? 90 CD1 1
   ATOM 5909 CD2 B PHE B 95 ? 23.20382 48.56957 93.00892 0.839 11.28515 C ? B ? 90 CD2 1
   ATOM 5910 CE1 B PHE B 95 ? 22.97247 47.93488 90.24934 0.839 8.46321 C ? B ? 90 CE1 1
   ATOM 5911 CE2 B PHE B 95 ? 22.94040 49.59993 92.03048 0.839 10.92089 C ? B ? 90 CE2 1
   ATOM 5912 CZ B PHE B 95 ? 22.80141 49.28090 90.66313 0.839 12.76742 C ? B ? 90 CZ 1
   ATOM 5913 N . ARG B 96 ? 25.81813 47.27757 95.56528 1.000 12.92789 N ? B ? 91 N 1
   ATOM 5914 CA . ARG B 96 ? 26.51519 48.41792 96.13858 1.000 11.97185 C ? B ? 91 CA 1
   ATOM 5915 C . ARG B 96 ? 28.01181 48.24786 96.02138 1.000 12.19784 C ? B ? 91 C 1
   ATOM 5916 O . ARG B 96 ? 28.73072 49.23947 95.98626 1.000 12.38323 O ? B ? 91 O 1
   ATOM 5917 CB . ARG B 96 ? 26.17887 48.60124 97.63243 1.000 12.40973 C ? B ? 91 CB 1
   ATOM 5918 CG . ARG B 96 ? 24.73746 49.07066 97.72998 1.000 14.70979 C ? B ? 91 CG 1
   ATOM 5919 CD . ARG B 96 ? 24.24704 49.25840 99.20056 1.000 20.66736 C ? B ? 91 CD 1
   ATOM 5920 NE . ARG B 96 ? 22.95678 49.93147 99.11689 1.000 29.40553 N ? B ? 91 NE 1
   ATOM 5921 CZ . ARG B 96 ? 22.05694 49.95411 100.08878 1.000 33.84331 C ? B ? 91 CZ 1
   ATOM 5922 NH1 . ARG B 96 ? 22.24120 49.27008 101.20214 1.000 34.86599 N ? B ? 91 NH1 1
   ATOM 5923 NH2 . ARG B 96 ? 20.93977 50.66977 99.92569 1.000 35.81317 N ? B ? 91 NH2 1
   ATOM 5924 N A ILE B 97 ? 28.49361 47.01607 96.01038 0.925 12.22718 N ? B ? 92 N 1
   ATOM 5925 CA A ILE B 97 ? 29.93927 46.81215 95.77866 0.925 13.31276 C ? B ? 92 CA 1
   ATOM 5926 C A ILE B 97 ? 30.38421 47.50154 94.48721 0.925 13.80226 C ? B ? 92 C 1
   ATOM 5927 O A ILE B 97 ? 31.46778 48.08566 94.41655 0.925 12.39274 O ? B ? 92 O 1
   ATOM 5928 CB A ILE B 97 ? 30.26080 45.30280 95.72711 0.925 12.27783 C ? B ? 92 CB 1
   ATOM 5929 CG1 A ILE B 97 ? 30.23833 44.67674 97.15925 0.925 15.74596 C ? B ? 92 CG1 1
   ATOM 5930 CG2 A ILE B 97 ? 31.65590 45.06041 95.05686 0.925 15.78284 C ? B ? 92 CG2 1
   ATOM 5931 CD1 A ILE B 97 ? 31.36893 45.18560 98.06166 0.925 14.34200 C ? B ? 92 CD1 1
   ATOM 5932 N B ILE B 97 ? 28.49975 47.00681 95.98798 0.075 12.31900 N ? B ? 92 N 1
   ATOM 5933 CA B ILE B 97 ? 29.92972 46.78280 95.77389 0.075 13.38816 C ? B ? 92 CA 1
   ATOM 5934 C B ILE B 97 ? 30.38884 47.47540 94.49682 0.075 13.81404 C ? B ? 92 C 1
   ATOM 5935 O B ILE B 97 ? 31.45662 48.09809 94.45621 0.075 12.63808 O ? B ? 92 O 1
   ATOM 5936 CB B ILE B 97 ? 30.23866 45.27326 95.73496 0.075 12.48397 C ? B ? 92 CB 1
   ATOM 5937 CG1 B ILE B 97 ? 29.99094 44.63457 97.10214 0.075 15.05051 C ? B ? 92 CG1 1
   ATOM 5938 CG2 B ILE B 97 ? 31.67944 45.03055 95.29651 0.075 15.72140 C ? B ? 92 CG2 1
   ATOM 5939 CD1 B ILE B 97 ? 31.08953 44.91421 98.10427 0.075 14.84434 C ? B ? 92 CD1 1
   ATOM 5940 N . TYR B 98 ? 29.58182 47.39790 93.44277 1.000 11.34576 N ? B ? 93 N 1
   ATOM 5941 CA . TYR B 98 ? 29.99323 47.94128 92.13946 1.000 10.99646 C ? B ? 93 CA 1
   ATOM 5942 C . TYR B 98 ? 29.60633 49.39373 91.92251 1.000 11.29687 C ? B ? 93 C 1
   ATOM 5943 O . TYR B 98 ? 30.25749 50.08760 91.14108 1.000 14.53673 O ? B ? 93 O 1
   ATOM 5944 CB . TYR B 98 ? 29.35813 47.09603 91.03414 1.000 10.36410 C ? B ? 93 CB 1
   ATOM 5945 CG . TYR B 98 ? 29.71293 45.65314 91.08361 1.000 11.03064 C ? B ? 93 CG 1
   ATOM 5946 CD1 . TYR B 98 ? 30.87240 45.17810 90.44350 1.000 14.49160 C ? B ? 93 CD1 1
   ATOM 5947 CD2 . TYR B 98 ? 28.84676 44.76248 91.73298 1.000 10.69296 C ? B ? 93 CD2 1
   ATOM 5948 CE1 . TYR B 98 ? 31.15630 43.76404 90.45033 1.000 12.32879 C ? B ? 93 CE1 1
   ATOM 5949 CE2 . TYR B 98 ? 29.09207 43.38804 91.78767 1.000 10.44637 C ? B ? 93 CE2 1
   ATOM 5950 CZ . TYR B 98 ? 30.24817 42.90427 91.18304 1.000 11.35124 C ? B ? 93 CZ 1
   ATOM 5951 OH . TYR B 98 ? 30.48587 41.56046 91.22970 1.000 11.64445 O ? B ? 93 OH 1
   ATOM 5952 N . ASP B 99 ? 28.52518 49.85905 92.56716 1.000 12.70073 N ? B ? 94 N 1
   ATOM 5953 CA . ASP B 99 ? 27.99490 51.20548 92.34788 1.000 10.79749 C ? B ? 94 CA 1
   ATOM 5954 C . ASP B 99 ? 28.80992 52.18707 93.21100 1.000 17.13852 C ? B ? 94 C 1
   ATOM 5955 O . ASP B 99 ? 28.36048 52.65710 94.28365 1.000 14.07598 O ? B ? 94 O 1
   ATOM 5956 CB . ASP B 99 ? 26.50326 51.24188 92.73211 1.000 12.33914 C ? B ? 94 CB 1
   ATOM 5957 CG . ASP B 99 ? 25.92328 52.64775 92.56089 1.000 13.15929 C ? B ? 94 CG 1
   ATOM 5958 OD1 . ASP B 99 ? 26.52789 53.49017 91.88973 1.000 15.21236 O ? B ? 94 OD1 1
   ATOM 5959 OD2 . ASP B 99 ? 24.87939 52.91840 93.15962 1.000 15.17923 O ? B ? 94 OD2 1
   ATOM 5960 N . MET B 100 ? 29.99662 52.56299 92.69119 1.000 10.92636 N ? B ? 95 N 1
   ATOM 5961 CA . MET B 100 ? 30.94446 53.33140 93.49187 1.000 13.36846 C ? B ? 95 CA 1
   ATOM 5962 C . MET B 100 ? 30.36627 54.66530 93.92426 1.000 16.10764 C ? B ? 95 C 1
   ATOM 5963 O . MET B 100 ? 30.56682 55.07706 95.08826 1.000 17.54785 O ? B ? 95 O 1
   ATOM 5964 CB . MET B 100 ? 32.23307 53.57324 92.73399 1.000 10.73315 C ? B ? 95 CB 1
   ATOM 5965 CG . MET B 100 ? 32.97599 52.28055 92.48664 1.000 12.60671 C ? B ? 95 CG 1
   ATOM 5966 SD . MET B 100 ? 34.45299 52.70512 91.45282 1.000 21.05046 S ? B ? 95 SD 1
   ATOM 5967 CE . MET B 100 ? 35.43106 53.50784 92.72149 1.000 24.68054 C ? B ? 95 CE 1
   ATOM 5968 N . ASP B 101 ? 29.71269 55.37928 93.00532 1.000 12.38907 N ? B ? 96 N 1
   ATOM 5969 CA . ASP B 101 ? 29.23420 56.69988 93.40765 1.000 11.90172 C ? B ? 96 CA 1
   ATOM 5970 C . ASP B 101 ? 27.84287 56.67557 94.04026 1.000 14.33283 C ? B ? 96 C 1
   ATOM 5971 O . ASP B 101 ? 27.28754 57.74184 94.31095 1.000 18.82408 O ? B ? 96 O 1
   ATOM 5972 CB . ASP B 101 ? 29.27696 57.67947 92.24412 1.000 16.01346 C ? B ? 96 CB 1
   ATOM 5973 CG . ASP B 101 ? 28.22305 57.43192 91.19363 1.000 16.97588 C ? B ? 96 CG 1
   ATOM 5974 OD1 . ASP B 101 ? 27.35799 56.53460 91.25075 1.000 13.73368 O ? B ? 96 OD1 1
   ATOM 5975 OD2 . ASP B 101 ? 28.31653 58.12854 90.15893 1.000 24.37700 O ? B ? 96 OD2 1
   ATOM 5976 N . LYS B 102 ? 27.25730 55.49464 94.27406 1.000 12.73949 N ? B ? 97 N 1
   ATOM 5977 CA . LYS B 102 ? 26.02802 55.38988 95.04838 1.000 13.02916 C ? B ? 97 CA 1
   ATOM 5978 C . LYS B 102 ? 24.83062 56.04156 94.37179 1.000 16.66134 C ? B ? 97 C 1
   ATOM 5979 O . LYS B 102 ? 23.85702 56.38189 95.06949 1.000 17.75319 O ? B ? 97 O 1
   ATOM 5980 CB . LYS B 102 ? 26.19969 55.99177 96.47464 1.000 14.66806 C ? B ? 97 CB 1
   ATOM 5981 CG . LYS B 102 ? 27.41130 55.39120 97.28153 1.000 16.44421 C ? B ? 97 CG 1
   ATOM 5982 CD . LYS B 102 ? 27.41612 55.69323 98.81482 1.000 18.23464 C ? B ? 97 CD 1
   ATOM 5983 CE . LYS B 102 ? 28.71906 55.22666 99.42297 1.000 26.78023 C ? B ? 97 CE 1
   ATOM 5984 NZ . LYS B 102 ? 28.78246 55.72381 100.85235 1.000 28.26214 N ? B ? 97 NZ 1
   ATOM 5985 N A ASP B 103 ? 24.87483 56.29668 93.06045 0.197 13.83765 N ? B ? 98 N 1
   ATOM 5986 CA A ASP B 103 ? 23.71968 56.93551 92.44394 0.197 14.70485 C ? B ? 98 CA 1
   ATOM 5987 C A ASP B 103 ? 22.63830 55.93914 92.06453 0.197 15.64050 C ? B ? 98 C 1
   ATOM 5988 O A ASP B 103 ? 21.57135 56.35302 91.59826 0.197 15.11907 O ? B ? 98 O 1
   ATOM 5989 CB A ASP B 103 ? 24.14381 57.78016 91.22644 0.197 16.73930 C ? B ? 98 CB 1
   ATOM 5990 CG A ASP B 103 ? 24.77006 56.95404 90.10116 0.197 16.67898 C ? B ? 98 CG 1
   ATOM 5991 OD1 A ASP B 103 ? 24.77001 55.70883 90.17663 0.197 12.45458 O ? B ? 98 OD1 1
   ATOM 5992 OD2 A ASP B 103 ? 25.26361 57.56310 89.12455 0.197 14.60323 O ? B ? 98 OD2 1
   ATOM 5993 N B ASP B 103 ? 24.84290 56.25088 93.03534 0.803 13.73774 N ? B ? 98 N 1
   ATOM 5994 CA B ASP B 103 ? 23.68331 56.85851 92.39164 0.803 14.54789 C ? B ? 98 CA 1
   ATOM 5995 C B ASP B 103 ? 22.64842 55.83858 91.96190 0.803 15.75309 C ? B ? 98 C 1
   ATOM 5996 O B ASP B 103 ? 21.66666 56.21251 91.29319 0.803 14.55871 O ? B ? 98 O 1
   ATOM 5997 CB B ASP B 103 ? 24.11131 57.75339 91.19871 0.803 16.81010 C ? B ? 98 CB 1
   ATOM 5998 CG B ASP B 103 ? 24.52969 56.93494 89.95123 0.803 17.70662 C ? B ? 98 CG 1
   ATOM 5999 OD1 B ASP B 103 ? 24.80327 55.72812 90.08543 0.803 12.34280 O ? B ? 98 OD1 1
   ATOM 6000 OD2 B ASP B 103 ? 24.54978 57.47834 88.81704 0.803 18.68759 O ? B ? 98 OD2 1
   ATOM 6001 N A GLY B 104 ? 22.87958 54.64551 92.26924 0.197 12.88702 N ? B ? 99 N 1
   ATOM 6002 CA A GLY B 104 ? 21.90222 53.61928 91.98924 0.197 13.06672 C ? B ? 99 CA 1
   ATOM 6003 C A GLY B 104 ? 22.09158 52.87736 90.68657 0.197 14.09766 C ? B ? 99 C 1
   ATOM 6004 O A GLY B 104 ? 21.28632 51.98806 90.38753 0.197 12.72503 O ? B ? 99 O 1
   ATOM 6005 N B GLY B 104 ? 22.82766 54.56563 92.33739 0.803 12.57572 N ? B ? 99 N 1
   ATOM 6006 CA B GLY B 104 ? 21.88600 53.52126 92.00378 0.803 12.92026 C ? B ? 99 CA 1
   ATOM 6007 C B GLY B 104 ? 22.04556 52.89481 90.63382 0.803 14.22564 C ? B ? 99 C 1
   ATOM 6008 O B GLY B 104 ? 21.16037 52.14182 90.20259 0.803 12.92444 O ? B ? 99 O 1
   ATOM 6009 N . TYR B 105 ? 23.11505 53.21346 89.89479 1.000 9.45727 N ? B ? 100 N 1
   ATOM 6010 CA . TYR B 105 ? 23.34468 52.55859 88.60939 1.000 8.89116 C ? B ? 100 CA 1
   ATOM 6011 C . TYR B 105 ? 24.81382 52.17806 88.56180 1.000 10.91197 C ? B ? 100 C 1
   ATOM 6012 O . TYR B 105 ? 25.66504 52.91079 89.07589 1.000 13.27265 O ? B ? 100 O 1
   ATOM 6013 CB . TYR B 105 ? 23.09757 53.49376 87.43282 1.000 10.41262 C ? B ? 100 CB 1
   ATOM 6014 CG . TYR B 105 ? 21.65006 53.89450 87.35621 1.000 12.84856 C ? B ? 100 CG 1
   ATOM 6015 CD1 . TYR B 105 ? 20.77243 53.12065 86.65837 1.000 10.66036 C ? B ? 100 CD1 1
   ATOM 6016 CD2 . TYR B 105 ? 21.20736 55.08805 87.98434 1.000 12.97041 C ? B ? 100 CD2 1
   ATOM 6017 CE1 . TYR B 105 ? 19.35837 53.48671 86.54994 1.000 11.49326 C ? B ? 100 CE1 1
   ATOM 6018 CE2 . TYR B 105 ? 19.84271 55.45732 87.93287 1.000 12.59697 C ? B ? 100 CE2 1
   ATOM 6019 CZ . TYR B 105 ? 18.94933 54.65930 87.21870 1.000 13.63295 C ? B ? 100 CZ 1
   ATOM 6020 OH . TYR B 105 ? 17.60752 55.03450 87.11151 1.000 16.10122 O ? B ? 100 OH 1
   ATOM 6021 N . ILE B 106 ? 25.11636 51.05208 87.94447 1.000 10.92957 N ? B ? 101 N 1
   ATOM 6022 CA . ILE B 106 ? 26.53046 50.69060 87.75202 1.000 10.68187 C ? B ? 101 CA 1
   ATOM 6023 C . ILE B 106 ? 26.95832 51.17734 86.39022 1.000 11.36618 C ? B ? 101 C 1
   ATOM 6024 O . ILE B 106 ? 26.38992 50.72462 85.39703 1.000 12.30828 O ? B ? 101 O 1
   ATOM 6025 CB . ILE B 106 ? 26.72321 49.18938 87.84888 1.000 10.74190 C ? B ? 101 CB 1
   ATOM 6026 CG1 . ILE B 106 ? 26.38386 48.75490 89.25714 1.000 7.93116 C ? B ? 101 CG1 1
   ATOM 6027 CG2 . ILE B 106 ? 28.20888 48.86237 87.57006 1.000 10.90692 C ? B ? 101 CG2 1
   ATOM 6028 CD1 . ILE B 106 ? 26.24563 47.13226 89.40730 1.000 11.81339 C ? B ? 101 CD1 1
   ATOM 6029 N . SER B 107 ? 27.91034 52.11037 86.34374 1.000 10.35676 N ? B ? 102 N 1
   ATOM 6030 CA . SER B 107 ? 28.33148 52.59415 85.03266 1.000 10.61630 C ? B ? 102 CA 1
   ATOM 6031 C . SER B 107 ? 29.46541 51.74165 84.51266 1.000 8.23486 C ? B ? 102 C 1
   ATOM 6032 O . SER B 107 ? 30.06780 50.98907 85.25846 1.000 11.22991 O ? B ? 102 O 1
   ATOM 6033 CB . SER B 107 ? 28.77902 54.05021 85.09294 1.000 13.95041 C ? B ? 102 CB 1
   ATOM 6034 OG . SER B 107 ? 29.93018 54.16640 85.94388 1.000 17.24563 O ? B ? 102 OG 1
   ATOM 6035 N . ASN B 108 ? 29.81129 51.95940 83.23400 1.000 10.29449 N ? B ? 103 N 1
   ATOM 6036 CA . ASN B 108 ? 30.94512 51.27760 82.60898 1.000 12.19984 C ? B ? 103 CA 1
   ATOM 6037 C . ASN B 108 ? 32.21269 51.51510 83.41004 1.000 9.31740 C ? B ? 103 C 1
   ATOM 6038 O . ASN B 108 ? 32.93204 50.57413 83.72691 1.000 8.78559 O ? B ? 103 O 1
   ATOM 6039 CB . ASN B 108 ? 31.10955 51.76769 81.15155 1.000 10.38619 C ? B ? 103 CB 1
   ATOM 6040 CG . ASN B 108 ? 32.01003 50.82973 80.33418 1.000 10.88906 C ? B ? 103 CG 1
   ATOM 6041 OD1 . ASN B 108 ? 33.18424 50.69438 80.66968 1.000 13.13618 O ? B ? 103 OD1 1
   ATOM 6042 ND2 . ASN B 108 ? 31.47534 50.25671 79.22008 1.000 10.78904 N ? B ? 103 ND2 1
   ATOM 6043 N A GLY B 109 ? 32.50580 52.77676 83.72334 0.410 12.33366 N ? B ? 104 N 1
   ATOM 6044 CA A GLY B 109 ? 33.73116 53.09573 84.44268 0.410 14.00136 C ? B ? 104 CA 1
   ATOM 6045 C A GLY B 109 ? 33.78201 52.47850 85.82782 0.410 15.12886 C ? B ? 104 C 1
   ATOM 6046 O A GLY B 109 ? 34.82386 51.98342 86.25608 0.410 11.44006 O ? B ? 104 O 1
   ATOM 6047 N B GLY B 109 ? 32.50513 52.77414 83.72637 0.590 12.30024 N ? B ? 104 N 1
   ATOM 6048 CA B GLY B 109 ? 33.73454 53.09565 84.43952 0.590 13.96396 C ? B ? 104 CA 1
   ATOM 6049 C B GLY B 109 ? 33.78909 52.49485 85.83208 0.590 15.18378 C ? B ? 104 C 1
   ATOM 6050 O B GLY B 109 ? 34.84080 52.04194 86.27592 0.590 11.37903 O ? B ? 104 O 1
   ATOM 6051 N . GLU B 110 ? 32.66186 52.52993 86.56449 1.000 10.79956 N ? B ? 105 N 1
   ATOM 6052 CA . GLU B 110 ? 32.62214 51.87751 87.87951 1.000 13.66826 C ? B ? 105 CA 1
   ATOM 6053 C . GLU B 110 ? 32.87853 50.38257 87.78089 1.000 9.89523 C ? B ? 105 C 1
   ATOM 6054 O . GLU B 110 ? 33.60978 49.80602 88.59292 1.000 11.85303 O ? B ? 105 O 1
   ATOM 6055 CB . GLU B 110 ? 31.23034 52.11565 88.54241 1.000 10.96805 C ? B ? 105 CB 1
   ATOM 6056 CG . GLU B 110 ? 30.99993 53.56323 88.92115 1.000 12.94463 C ? B ? 105 CG 1
   ATOM 6057 CD . GLU B 110 ? 29.56749 53.83507 89.44381 1.000 15.95523 C ? B ? 105 CD 1
   ATOM 6058 OE1 . GLU B 110 ? 28.61094 53.14579 88.97160 1.000 10.81696 O ? B ? 105 OE1 1
   ATOM 6059 OE2 . GLU B 110 ? 29.44045 54.75115 90.29485 1.000 15.34136 O ? B ? 105 OE2 1
   ATOM 6060 N . LEU B 111 ? 32.19240 49.70163 86.83987 1.000 7.99401 N ? B ? 106 N 1
   ATOM 6061 CA . LEU B 111 ? 32.36385 48.25343 86.73031 1.000 9.33598 C ? B ? 106 CA 1
   ATOM 6062 C . LEU B 111 ? 33.82987 47.91854 86.43610 1.000 7.63446 C ? B ? 106 C 1
   ATOM 6063 O . LEU B 111 ? 34.39885 46.98460 87.01344 1.000 12.01692 O ? B ? 106 O 1
   ATOM 6064 CB . LEU B 111 ? 31.46183 47.68204 85.61728 1.000 9.08478 C ? B ? 106 CB 1
   ATOM 6065 CG . LEU B 111 ? 31.40724 46.16589 85.46538 1.000 10.44352 C ? B ? 106 CG 1
   ATOM 6066 CD1 . LEU B 111 ? 31.12219 45.49942 86.86236 1.000 11.94028 C ? B ? 106 CD1 1
   ATOM 6067 CD2 . LEU B 111 ? 30.32159 45.76988 84.37799 1.000 12.53455 C ? B ? 106 CD2 1
   ATOM 6068 N . PHE B 112 ? 34.43693 48.69408 85.56638 1.000 9.44392 N ? B ? 107 N 1
   ATOM 6069 CA . PHE B 112 ? 35.84862 48.47303 85.23762 1.000 11.15447 C ? B ? 107 CA 1
   ATOM 6070 C . PHE B 112 ? 36.70211 48.69401 86.46868 1.000 11.32053 C ? B ? 107 C 1
   ATOM 6071 O . PHE B 112 ? 37.57813 47.87656 86.80467 1.000 10.48110 O ? B ? 107 O 1
   ATOM 6072 CB . PHE B 112 ? 36.26582 49.42196 84.09616 1.000 11.77727 C ? B ? 107 CB 1
   ATOM 6073 CG . PHE B 112 ? 37.73059 49.32594 83.76340 1.000 13.98885 C ? B ? 107 CG 1
   ATOM 6074 CD1 . PHE B 112 ? 38.65199 50.04430 84.56398 1.000 15.40019 C ? B ? 107 CD1 1
   ATOM 6075 CD2 . PHE B 112 ? 38.17909 48.47006 82.73532 1.000 13.96385 C ? B ? 107 CD2 1
   ATOM 6076 CE1 . PHE B 112 ? 40.02311 49.91629 84.34290 1.000 17.29944 C ? B ? 107 CE1 1
   ATOM 6077 CE2 . PHE B 112 ? 39.59934 48.34913 82.48892 1.000 14.75134 C ? B ? 107 CE2 1
   ATOM 6078 CZ . PHE B 112 ? 40.48635 49.09892 83.26449 1.000 13.98786 C ? B ? 107 CZ 1
   ATOM 6079 N . GLN B 113 ? 36.45930 49.79284 87.16816 1.000 10.79138 N ? B ? 108 N 1
   ATOM 6080 CA . GLN B 113 ? 37.34697 50.10139 88.28912 1.000 13.38839 C ? B ? 108 CA 1
   ATOM 6081 C . GLN B 113 ? 37.22275 49.08590 89.39686 1.000 13.24614 C ? B ? 108 C 1
   ATOM 6082 O . GLN B 113 ? 38.20751 48.72351 90.06002 1.000 13.65671 O ? B ? 108 O 1
   ATOM 6083 CB . GLN B 113 ? 37.06970 51.49367 88.86206 1.000 13.47369 C ? B ? 108 CB 1
   ATOM 6084 CG . GLN B 113 ? 37.58776 52.60888 87.98051 1.000 22.84940 C ? B ? 108 CG 1
   ATOM 6085 CD . GLN B 113 ? 37.11133 54.01808 88.47448 1.000 35.99902 C ? B ? 108 CD 1
   ATOM 6086 OE1 . GLN B 113 ? 36.27999 54.71994 87.81639 1.000 30.28955 O ? B ? 108 OE1 1
   ATOM 6087 NE2 . GLN B 113 ? 37.59451 54.39836 89.64092 1.000 31.28010 N ? B ? 108 NE2 1
   ATOM 6088 N . VAL B 114 ? 35.99235 48.67289 89.68980 1.000 11.28946 N ? B ? 109 N 1
   ATOM 6089 CA . VAL B 114 ? 35.83937 47.73439 90.77168 1.000 10.39932 C ? B ? 109 CA 1
   ATOM 6090 C . VAL B 114 ? 36.40212 46.37343 90.36925 1.000 11.66628 C ? B ? 109 C 1
   ATOM 6091 O . VAL B 114 ? 37.03766 45.71497 91.16005 1.000 11.61172 O ? B ? 109 O 1
   ATOM 6092 CB . VAL B 114 ? 34.35758 47.64839 91.14890 1.000 11.50196 C ? B ? 109 CB 1
   ATOM 6093 CG1 . VAL B 114 ? 34.11215 46.44944 92.00212 1.000 17.09953 C ? B ? 109 CG1 1
   ATOM 6094 CG2 . VAL B 114 ? 33.93595 49.05134 91.76926 1.000 11.90257 C ? B ? 109 CG2 1
   ATOM 6095 N B LEU B 115 ? 36.11635 45.91238 89.16517 0.446 10.83923 N ? B ? 110 N 1
   ATOM 6096 CA B LEU B 115 ? 36.69706 44.63484 88.74771 0.446 12.14218 C ? B ? 110 CA 1
   ATOM 6097 C B LEU B 115 ? 38.20670 44.70124 88.76024 0.446 12.76522 C ? B ? 110 C 1
   ATOM 6098 O B LEU B 115 ? 38.87434 43.72858 89.11484 0.446 12.95010 O ? B ? 110 O 1
   ATOM 6099 CB B LEU B 115 ? 36.23547 44.24587 87.34147 0.446 11.57147 C ? B ? 110 CB 1
   ATOM 6100 CG B LEU B 115 ? 35.15575 43.17450 87.15054 0.446 18.25419 C ? B ? 110 CG 1
   ATOM 6101 CD1 B LEU B 115 ? 35.63504 41.72145 87.56936 0.446 10.77739 C ? B ? 110 CD1 1
   ATOM 6102 CD2 B LEU B 115 ? 33.91463 43.56320 87.82170 0.446 18.30116 C ? B ? 110 CD2 1
   ATOM 6103 N C LEU B 115 ? 36.17422 45.95362 89.14398 0.554 10.80725 N ? B ? 110 N 1
   ATOM 6104 CA C LEU B 115 ? 36.84177 44.73950 88.68044 0.554 11.83164 C ? B ? 110 CA 1
   ATOM 6105 C C LEU B 115 ? 38.34983 44.88580 88.74293 0.554 12.42661 C ? B ? 110 C 1
   ATOM 6106 O C LEU B 115 ? 39.04367 43.97243 89.19104 0.554 12.65916 O ? B ? 110 O 1
   ATOM 6107 CB C LEU B 115 ? 36.42687 44.40439 87.24422 0.554 10.87025 C ? B ? 110 CB 1
   ATOM 6108 CG C LEU B 115 ? 35.33101 43.35163 87.00699 0.554 18.73886 C ? B ? 110 CG 1
   ATOM 6109 CD1 C LEU B 115 ? 34.65764 42.63036 88.21071 0.554 16.05827 C ? B ? 110 CD1 1
   ATOM 6110 CD2 C LEU B 115 ? 34.33029 43.86589 86.02880 0.554 13.82632 C ? B ? 110 CD2 1
   ATOM 6111 N B LYS B 116 ? 38.75852 45.84294 88.37051 0.446 12.12157 N ? B ? 111 N 1
   ATOM 6112 CA B LYS B 116 ? 40.20713 45.98570 88.39482 0.446 14.29292 C ? B ? 111 CA 1
   ATOM 6113 C B LYS B 116 ? 40.73880 45.85120 89.80824 0.446 15.03583 C ? B ? 111 C 1
   ATOM 6114 O B LYS B 116 ? 41.71776 45.12567 90.04483 0.446 15.37785 O ? B ? 111 O 1
   ATOM 6115 CB B LYS B 116 ? 40.59689 47.31768 87.77625 0.446 15.42196 C ? B ? 111 CB 1
   ATOM 6116 CG B LYS B 116 ? 42.08657 47.47806 87.52902 0.446 18.17764 C ? B ? 111 CG 1
   ATOM 6117 CD B LYS B 116 ? 42.33693 48.79831 86.87464 0.446 19.34662 C ? B ? 111 CD 1
   ATOM 6118 CE B LYS B 116 ? 43.78712 48.90077 86.43340 0.446 23.21112 C ? B ? 111 CE 1
   ATOM 6119 NZ B LYS B 116 ? 43.85524 50.13814 85.66044 0.446 32.41969 N ? B ? 111 NZ 1
   ATOM 6120 N C LYS B 116 ? 38.87285 46.04159 88.33299 0.554 12.40727 N ? B ? 111 N 1
   ATOM 6121 CA C LYS B 116 ? 40.32897 46.21102 88.36510 0.554 14.06911 C ? B ? 111 CA 1
   ATOM 6122 C C LYS B 116 ? 40.87220 46.11003 89.77866 0.554 15.15020 C ? B ? 111 C 1
   ATOM 6123 O C LYS B 116 ? 42.01577 45.68410 89.97681 0.554 15.41834 O ? B ? 111 O 1
   ATOM 6124 CB C LYS B 116 ? 40.73975 47.54531 87.74372 0.554 16.22497 C ? B ? 111 CB 1
   ATOM 6125 CG C LYS B 116 ? 42.29743 47.79104 87.72070 0.554 17.07492 C ? B ? 111 CG 1
   ATOM 6126 CD C LYS B 116 ? 43.03059 46.60798 87.06840 0.554 20.36361 C ? B ? 111 CD 1
   ATOM 6127 CE C LYS B 116 ? 44.47736 46.90902 86.55115 0.554 22.77612 C ? B ? 111 CE 1
   ATOM 6128 NZ C LYS B 116 ? 44.76257 45.97568 85.38848 0.554 20.56373 N ? B ? 111 NZ 1
   ATOM 6129 N . MET B 117 ? 40.08823 46.49751 90.78646 1.000 12.93193 N ? B ? 112 N 1
   ATOM 6130 CA . MET B 117 ? 40.52353 46.25954 92.18308 1.000 14.63541 C ? B ? 112 CA 1
   ATOM 6131 C . MET B 117 ? 40.65764 44.75899 92.48635 1.000 17.50460 C ? B ? 112 C 1
   ATOM 6132 O . MET B 117 ? 41.58107 44.30973 93.18218 1.000 17.64080 O ? B ? 112 O 1
   ATOM 6133 CB . MET B 117 ? 39.48432 46.87166 93.16867 1.000 14.60292 C ? B ? 112 CB 1
   ATOM 6134 CG . MET B 117 ? 39.39951 48.36363 93.06297 1.000 14.53874 C ? B ? 112 CG 1
   ATOM 6135 SD . MET B 117 ? 38.00536 48.85678 94.17186 1.000 19.80584 S ? B ? 112 SD 1
   ATOM 6136 CE . MET B 117 ? 37.86564 50.51022 93.63198 1.000 18.38699 C ? B ? 112 CE 1
   ATOM 6137 N . MET B 118 ? 39.71420 43.96613 92.00143 1.000 12.80310 N ? B ? 113 N 1
   ATOM 6138 CA . MET B 118 ? 39.66694 42.56080 92.34136 1.000 12.52796 C ? B ? 113 CA 1
   ATOM 6139 C . MET B 118 ? 40.66234 41.75089 91.51521 1.000 13.77081 C ? B ? 113 C 1
   ATOM 6140 O . MET B 118 ? 41.15730 40.73289 91.99850 1.000 15.15973 O ? B ? 113 O 1
   ATOM 6141 CB . MET B 118 ? 38.25687 42.01536 92.10417 1.000 18.42281 C ? B ? 113 CB 1
   ATOM 6142 CG . MET B 118 ? 37.15228 42.70978 92.93403 1.000 14.45653 C ? B ? 113 CG 1
   ATOM 6143 SD . MET B 118 ? 35.65066 41.75852 92.69231 1.000 21.61491 S ? B ? 113 SD 1
   ATOM 6144 CE . MET B 118 ? 34.52091 42.93425 92.02032 1.000 21.41516 C ? B ? 113 CE 1
   ATOM 6145 N A VAL B 119 ? 40.92066 42.12778 90.25574 0.509 16.15190 N ? B ? 114 N 1
   ATOM 6146 CA A VAL B 119 ? 41.77429 41.27242 89.42306 0.509 15.59047 C ? B ? 114 CA 1
   ATOM 6147 C A VAL B 119 ? 43.23940 41.69881 89.42271 0.509 18.81772 C ? B ? 114 C 1
   ATOM 6148 O A VAL B 119 ? 44.09489 40.93663 88.93382 0.509 15.76979 O ? B ? 114 O 1
   ATOM 6149 CB A VAL B 119 ? 41.31484 41.21060 87.94106 0.509 14.44923 C ? B ? 114 CB 1
   ATOM 6150 CG1 A VAL B 119 ? 39.86862 40.75560 87.83584 0.509 14.52091 C ? B ? 114 CG1 1
   ATOM 6151 CG2 A VAL B 119 ? 41.54679 42.53959 87.26544 0.509 13.19083 C ? B ? 114 CG2 1
   ATOM 6152 N B VAL B 119 ? 40.91292 42.17022 90.27594 0.491 16.14879 N ? B ? 114 N 1
   ATOM 6153 CA B VAL B 119 ? 41.71650 41.37277 89.35725 0.491 15.67405 C ? B ? 114 CA 1
   ATOM 6154 C B VAL B 119 ? 43.21321 41.66874 89.51299 0.491 18.83276 C ? B ? 114 C 1
   ATOM 6155 O B VAL B 119 ? 44.04766 40.77912 89.29209 0.491 16.33935 O ? B ? 114 O 1
   ATOM 6156 CB B VAL B 119 ? 41.21929 41.61715 87.89979 0.491 13.85964 C ? B ? 114 CB 1
   ATOM 6157 CG1 B VAL B 119 ? 42.15011 41.00287 86.87038 0.491 14.50465 C ? B ? 114 CG1 1
   ATOM 6158 CG2 B VAL B 119 ? 39.80124 41.06605 87.71892 0.491 14.60861 C ? B ? 114 CG2 1
   ATOM 6159 N . GLY B 120 ? 43.55640 42.88127 89.94481 1.000 21.57597 N ? B ? 115 N 1
   ATOM 6160 CA . GLY B 120 ? 44.93501 43.37599 89.86422 1.000 22.96969 C ? B ? 115 CA 1
   ATOM 6161 C . GLY B 120 ? 45.48016 43.27144 88.46010 1.000 20.89668 C ? B ? 115 C 1
   ATOM 6162 O . GLY B 120 ? 44.85261 43.69062 87.47232 1.000 24.50781 O ? B ? 115 O 1
   ATOM 6163 N A ASN B 121 ? 46.65143 42.64929 88.35078 0.231 20.23825 N ? B ? 116 N 1
   ATOM 6164 CA A ASN B 121 ? 47.31957 42.45087 87.07181 0.231 21.41494 C ? B ? 116 CA 1
   ATOM 6165 C A ASN B 121 ? 46.97762 41.11331 86.42334 0.231 20.19343 C ? B ? 116 C 1
   ATOM 6166 O A ASN B 121 ? 47.66504 40.70666 85.48238 0.231 20.36192 O ? B ? 116 O 1
   ATOM 6167 CB A ASN B 121 ? 48.83873 42.56458 87.24927 0.231 24.36933 C ? B ? 116 CB 1
   ATOM 6168 CG A ASN B 121 ? 49.28312 43.96681 87.65379 0.231 27.47442 C ? B ? 116 CG 1
   ATOM 6169 OD1 A ASN B 121 ? 48.50249 44.75570 88.18758 0.231 25.30708 O ? B ? 116 OD1 1
   ATOM 6170 ND2 A ASN B 121 ? 50.54613 44.27947 87.39517 0.231 26.82760 N ? B ? 116 ND2 1
   ATOM 6171 N B ASN B 121 ? 46.63628 42.61735 88.36234 0.769 20.16342 N ? B ? 116 N 1
   ATOM 6172 CA B ASN B 121 ? 47.33350 42.42107 87.09324 0.769 21.42286 C ? B ? 116 CA 1
   ATOM 6173 C B ASN B 121 ? 46.97211 41.10989 86.41905 0.769 20.19568 C ? B ? 116 C 1
   ATOM 6174 O B ASN B 121 ? 47.63140 40.73019 85.44657 0.769 20.32332 O ? B ? 116 O 1
   ATOM 6175 CB B ASN B 121 ? 48.84698 42.49062 87.32418 0.769 24.36471 C ? B ? 116 CB 1
   ATOM 6176 CG B ASN B 121 ? 49.28581 43.88045 87.74094 0.769 27.60488 C ? B ? 116 CG 1
   ATOM 6177 OD1 B ASN B 121 ? 48.75749 44.87010 87.23114 0.769 26.08581 O ? B ? 116 OD1 1
   ATOM 6178 ND2 B ASN B 121 ? 50.22686 43.96647 88.67329 0.769 33.56859 N ? B ? 116 ND2 1
   ATOM 6179 N . ASN B 122 ? 45.93945 40.42024 86.89859 1.000 14.51428 N ? B ? 117 N 1
   ATOM 6180 CA . ASN B 122 ? 45.55366 39.18149 86.26538 1.000 16.83996 C ? B ? 117 CA 1
   ATOM 6181 C . ASN B 122 ? 44.98294 39.38586 84.85465 1.000 15.76620 C ? B ? 117 C 1
   ATOM 6182 O . ASN B 122 ? 44.91761 38.40590 84.11017 1.000 17.65152 O ? B ? 117 O 1
   ATOM 6183 CB . ASN B 122 ? 44.57980 38.40272 87.12125 1.000 14.74361 C ? B ? 117 CB 1
   ATOM 6184 CG . ASN B 122 ? 45.25196 37.76335 88.33199 1.000 17.58890 C ? B ? 117 CG 1
   ATOM 6185 OD1 . ASN B 122 ? 46.48004 37.82829 88.42036 1.000 17.65259 O ? B ? 117 OD1 1
   ATOM 6186 ND2 . ASN B 122 ? 44.47169 37.15316 89.25981 1.000 12.64939 N ? B ? 117 ND2 1
   ATOM 6187 N . LEU B 123 ? 44.51745 40.57820 84.51095 1.000 14.43145 N ? B ? 118 N 1
   ATOM 6188 CA . LEU B 123 ? 44.09742 40.89558 83.14484 1.000 15.35918 C ? B ? 118 CA 1
   ATOM 6189 C . LEU B 123 ? 44.68012 42.22786 82.76530 1.000 15.51566 C ? B ? 118 C 1
   ATOM 6190 O . LEU B 123 ? 44.74648 43.14282 83.59341 1.000 18.72797 O ? B ? 118 O 1
   ATOM 6191 CB . LEU B 123 ? 42.56016 41.03592 82.97587 1.000 16.73101 C ? B ? 118 CB 1
   ATOM 6192 CG . LEU B 123 ? 41.73676 39.75970 82.97673 1.000 16.57187 C ? B ? 118 CG 1
   ATOM 6193 CD1 . LEU B 123 ? 40.31018 40.24609 82.73681 1.000 17.91363 C ? B ? 118 CD1 1
   ATOM 6194 CD2 . LEU B 123 ? 42.17697 38.81108 81.81859 1.000 14.64006 C ? B ? 118 CD2 1
   ATOM 6195 N . LYS B 124 ? 45.07066 42.36578 81.52350 1.000 15.98485 N ? B ? 119 N 1
   ATOM 6196 CA . LYS B 124 ? 45.44823 43.69419 81.08115 1.000 15.85360 C ? B ? 119 CA 1
   ATOM 6197 C . LYS B 124 ? 44.23653 44.60060 81.03166 1.000 15.36260 C ? B ? 119 C 1
   ATOM 6198 O . LYS B 124 ? 43.09082 44.13997 80.92490 1.000 12.84755 O ? B ? 119 O 1
   ATOM 6199 CB . LYS B 124 ? 46.05258 43.65193 79.66569 1.000 21.87100 C ? B ? 119 CB 1
   ATOM 6200 CG . LYS B 124 ? 47.24042 42.71456 79.50849 1.000 20.84366 C ? B ? 119 CG 1
   ATOM 6201 CD . LYS B 124 ? 47.57119 42.60214 77.99336 1.000 36.30895 C ? B ? 119 CD 1
   ATOM 6202 CE . LYS B 124 ? 48.96100 42.01494 77.76738 1.000 43.98156 C ? B ? 119 CE 1
   ATOM 6203 NZ . LYS B 124 ? 49.37797 42.37908 76.39431 1.000 64.71139 N ? B ? 119 NZ 1
   ATOM 6204 N . ASP B 125 ? 44.48280 45.91275 81.07307 1.000 13.40741 N ? B ? 120 N 1
   ATOM 6205 CA . ASP B 125 ? 43.35199 46.86509 81.00867 1.000 13.74689 C ? B ? 120 CA 1
   ATOM 6206 C . ASP B 125 ? 42.49327 46.69024 79.75808 1.000 19.52910 C ? B ? 120 C 1
   ATOM 6207 O . ASP B 125 ? 41.24787 46.77215 79.81605 1.000 15.18838 O ? B ? 120 O 1
   ATOM 6208 CB . ASP B 125 ? 43.88380 48.30578 81.07666 1.000 19.71221 C ? B ? 120 CB 1
   ATOM 6209 CG . ASP B 125 ? 44.32872 48.72501 82.53812 1.000 26.23965 C ? B ? 120 CG 1
   ATOM 6210 OD1 . ASP B 125 ? 44.10502 48.00453 83.53602 1.000 21.29385 O ? B ? 120 OD1 1
   ATOM 6211 OD2 . ASP B 125 ? 44.91219 49.81761 82.65297 1.000 37.23606 O ? B ? 120 OD2 1
   ATOM 6212 N A THR B 126 ? 43.13456 46.43649 78.61016 0.624 13.60015 N ? B ? 121 N 1
   ATOM 6213 CA A THR B 126 ? 42.38149 46.21756 77.38241 0.624 11.77009 C ? B ? 121 CA 1
   ATOM 6214 C A THR B 126 ? 41.47820 44.99175 77.49318 0.624 12.06898 C ? B ? 121 C 1
   ATOM 6215 O A THR B 126 ? 40.30800 45.04036 77.10032 0.624 12.81148 O ? B ? 121 O 1
   ATOM 6216 CB A THR B 126 ? 43.34497 46.09360 76.19528 0.624 14.88811 C ? B ? 121 CB 1
   ATOM 6217 OG1 A THR B 126 ? 44.32471 45.10899 76.51518 0.624 15.34190 O ? B ? 121 OG1 1
   ATOM 6218 CG2 A THR B 126 ? 44.04449 47.40562 75.98232 0.624 14.61994 C ? B ? 121 CG2 1
   ATOM 6219 N B THR B 126 ? 43.12815 46.55048 78.59817 0.376 13.65065 N ? B ? 121 N 1
   ATOM 6220 CA B THR B 126 ? 42.33771 46.51844 77.37903 0.376 12.15789 C ? B ? 121 CA 1
   ATOM 6221 C B THR B 126 ? 41.48483 45.25809 77.30270 0.376 12.27085 C ? B ? 121 C 1
   ATOM 6222 O B THR B 126 ? 40.38191 45.29337 76.74170 0.376 12.42250 O ? B ? 121 O 1
   ATOM 6223 CB B THR B 126 ? 43.26183 46.66021 76.17483 0.376 14.79709 C ? B ? 121 CB 1
   ATOM 6224 OG1 B THR B 126 ? 44.34603 45.75650 76.34448 0.376 15.29162 O ? B ? 121 OG1 1
   ATOM 6225 CG2 B THR B 126 ? 43.82088 48.07078 76.14244 0.376 14.02018 C ? B ? 121 CG2 1
   ATOM 6226 N A GLN B 127 ? 41.98850 43.88438 78.04720 0.624 13.28320 N ? B ? 122 N 1
   ATOM 6227 CA A GLN B 127 ? 41.18190 42.67630 78.12472 0.624 13.91867 C ? B ? 122 CA 1
   ATOM 6228 C A GLN B 127 ? 40.00680 42.87536 79.07137 0.624 11.69690 C ? B ? 122 C 1
   ATOM 6229 O A GLN B 127 ? 38.88449 42.42276 78.79884 0.624 11.87092 O ? B ? 122 O 1
   ATOM 6230 CB A GLN B 127 ? 42.04148 41.51059 78.59080 0.624 13.52059 C ? B ? 122 CB 1
   ATOM 6231 CG A GLN B 127 ? 43.23868 41.32820 77.62353 0.624 15.58297 C ? B ? 122 CG 1
   ATOM 6232 CD A GLN B 127 ? 44.40556 40.51410 78.22957 0.624 19.12511 C ? B ? 122 CD 1
   ATOM 6233 OE1 A GLN B 127 ? 44.76121 40.65215 79.43103 0.624 17.30172 O ? B ? 122 OE1 1
   ATOM 6234 NE2 A GLN B 127 ? 45.01820 39.65105 77.38658 0.624 16.44562 N ? B ? 122 NE2 1
   ATOM 6235 N B GLN B 127 ? 41.95190 44.15792 77.90121 0.376 13.61430 N ? B ? 122 N 1
   ATOM 6236 CA B GLN B 127 ? 41.14621 42.94665 78.00185 0.376 13.54310 C ? B ? 122 CA 1
   ATOM 6237 C B GLN B 127 ? 39.96380 43.15411 78.93602 0.376 12.23303 C ? B ? 122 C 1
   ATOM 6238 O B GLN B 127 ? 38.81105 42.86376 78.59017 0.376 11.52054 O ? B ? 122 O 1
   ATOM 6239 CB B GLN B 127 ? 41.98342 41.79201 78.54424 0.376 13.75571 C ? B ? 122 CB 1
   ATOM 6240 CG B GLN B 127 ? 43.01020 41.21279 77.59957 0.376 15.43275 C ? B ? 122 CG 1
   ATOM 6241 CD B GLN B 127 ? 43.79409 40.08217 78.27039 0.376 15.30057 C ? B ? 122 CD 1
   ATOM 6242 OE1 B GLN B 127 ? 44.36310 40.24378 79.37203 0.376 18.83914 O ? B ? 122 OE1 1
   ATOM 6243 NE2 B GLN B 127 ? 43.84433 38.93740 77.60269 0.376 19.54177 N ? B ? 122 NE2 1
   ATOM 6244 N . LEU B 128 ? 40.25614 43.60726 80.14810 1.000 9.95609 N ? B ? 123 N 1
   ATOM 6245 CA . LEU B 128 ? 39.17803 43.83643 81.12878 1.000 8.65748 C ? B ? 123 CA 1
   ATOM 6246 C . LEU B 128 ? 38.13172 44.77228 80.56032 1.000 8.84332 C ? B ? 123 C 1
   ATOM 6247 O . LEU B 128 ? 36.91269 44.56511 80.73847 1.000 11.41015 O ? B ? 123 O 1
   ATOM 6248 CB . LEU B 128 ? 39.78278 44.42469 82.39729 1.000 10.66102 C ? B ? 123 CB 1
   ATOM 6249 CG . LEU B 128 ? 38.66914 44.73905 83.43048 1.000 13.29321 C ? B ? 123 CG 1
   ATOM 6250 CD1 . LEU B 128 ? 37.85992 43.53234 83.95993 1.000 17.55798 C ? B ? 123 CD1 1
   ATOM 6251 CD2 . LEU B 128 ? 39.38508 45.43560 84.65296 1.000 15.78259 C ? B ? 123 CD2 1
   ATOM 6252 N . GLN B 129 ? 38.56625 45.82702 79.84564 1.000 8.99008 N ? B ? 124 N 1
   ATOM 6253 CA . GLN B 129 ? 37.59944 46.73856 79.25545 1.000 10.62420 C ? B ? 124 CA 1
   ATOM 6254 C . GLN B 129 ? 36.68406 46.00682 78.28655 1.000 11.97165 C ? B ? 124 C 1
   ATOM 6255 O . GLN B 129 ? 35.49432 46.29124 78.23052 1.000 9.26230 O ? B ? 124 O 1
   ATOM 6256 CB . GLN B 129 ? 38.29298 47.88629 78.49770 1.000 11.99250 C ? B ? 124 CB 1
   ATOM 6257 CG . GLN B 129 ? 37.26826 48.91754 77.95087 1.000 8.41539 C ? B ? 124 CG 1
   ATOM 6258 CD . GLN B 129 ? 36.50614 49.67692 79.06928 1.000 11.59648 C ? B ? 124 CD 1
   ATOM 6259 OE1 . GLN B 129 ? 37.08777 50.50827 79.77154 1.000 14.94602 O ? B ? 124 OE1 1
   ATOM 6260 NE2 . GLN B 129 ? 35.20529 49.32714 79.27767 1.000 11.47757 N ? B ? 124 NE2 1
   ATOM 6261 N A GLN B 130 ? 37.22236 45.06177 77.51273 0.241 11.25193 N ? B ? 125 N 1
   ATOM 6262 CA A GLN B 130 ? 36.40183 44.40831 76.49808 0.241 11.33609 C ? B ? 125 CA 1
   ATOM 6263 C A GLN B 130 ? 35.28554 43.57786 77.11069 0.241 11.73709 C ? B ? 125 C 1
   ATOM 6264 O A GLN B 130 ? 34.18066 43.51087 76.55496 0.241 10.03731 O ? B ? 125 O 1
   ATOM 6265 CB A GLN B 130 ? 37.28265 43.53303 75.62744 0.241 9.21029 C ? B ? 125 CB 1
   ATOM 6266 CG A GLN B 130 ? 38.19453 44.37160 74.79342 0.241 10.17602 C ? B ? 125 CG 1
   ATOM 6267 CD A GLN B 130 ? 39.00313 43.52432 73.87080 0.241 12.83188 C ? B ? 125 CD 1
   ATOM 6268 OE1 A GLN B 130 ? 38.57267 43.21291 72.77336 0.241 12.58510 O ? B ? 125 OE1 1
   ATOM 6269 NE2 A GLN B 130 ? 40.18485 43.15054 74.30731 0.241 10.46879 N ? B ? 125 NE2 1
   ATOM 6270 N C GLN B 130 ? 37.25482 45.11653 77.45225 0.759 11.27615 N ? B ? 125 N 1
   ATOM 6271 CA C GLN B 130 ? 36.43723 44.37742 76.49540 0.759 11.36645 C ? B ? 125 CA 1
   ATOM 6272 C C GLN B 130 ? 35.33821 43.58443 77.18874 0.759 11.83292 C ? B ? 125 C 1
   ATOM 6273 O C GLN B 130 ? 34.20869 43.50612 76.68584 0.759 10.00996 O ? B ? 125 O 1
   ATOM 6274 CB C GLN B 130 ? 37.34427 43.45524 75.67302 0.759 9.01723 C ? B ? 125 CB 1
   ATOM 6275 CG C GLN B 130 ? 38.03504 44.33608 74.61177 0.759 9.55539 C ? B ? 125 CG 1
   ATOM 6276 CD C GLN B 130 ? 38.99112 43.55505 73.70332 0.759 12.97632 C ? B ? 125 CD 1
   ATOM 6277 OE1 C GLN B 130 ? 39.55539 42.55017 74.10534 0.759 12.48053 O ? B ? 125 OE1 1
   ATOM 6278 NE2 C GLN B 130 ? 39.26105 44.12118 72.49794 0.759 11.30799 N ? B ? 125 NE2 1
   ATOM 6279 N A ILE B 131 ? 35.57731 42.87465 78.19852 0.241 9.40821 N ? B ? 126 N 1
   ATOM 6280 CA A ILE B 131 ? 34.55629 42.01684 78.78604 0.241 10.12936 C ? B ? 126 CA 1
   ATOM 6281 C A ILE B 131 ? 33.53807 42.84219 79.57072 0.241 10.43350 C ? B ? 126 C 1
   ATOM 6282 O A ILE B 131 ? 32.33873 42.52801 79.55419 0.241 9.32298 O ? B ? 126 O 1
   ATOM 6283 CB A ILE B 131 ? 35.20663 40.91170 79.64688 0.241 9.27292 C ? B ? 126 CB 1
   ATOM 6284 CG1 A ILE B 131 ? 36.23754 41.49453 80.62888 0.241 10.13438 C ? B ? 126 CG1 1
   ATOM 6285 CG2 A ILE B 131 ? 35.84659 39.83732 78.73181 0.241 9.53508 C ? B ? 126 CG2 1
   ATOM 6286 CD1 A ILE B 131 ? 36.92869 40.42349 81.50404 0.241 10.66502 C ? B ? 126 CD1 1
   ATOM 6287 N C ILE B 131 ? 35.68721 42.86785 78.24452 0.759 9.27116 N ? B ? 126 N 1
   ATOM 6288 CA C ILE B 131 ? 34.67582 42.00509 78.86558 0.759 10.14052 C ? B ? 126 CA 1
   ATOM 6289 C C ILE B 131 ? 33.71210 42.78603 79.75075 0.759 10.16917 C ? B ? 126 C 1
   ATOM 6290 O C ILE B 131 ? 32.54270 42.38630 79.88946 0.759 9.94471 O ? B ? 126 O 1
   ATOM 6291 CB C ILE B 131 ? 35.31698 40.83676 79.65573 0.759 9.14846 C ? B ? 126 CB 1
   ATOM 6292 CG1 C ILE B 131 ? 36.26374 41.30712 80.78470 0.759 9.97981 C ? B ? 126 CG1 1
   ATOM 6293 CG2 C ILE B 131 ? 36.05441 39.88772 78.65819 0.759 9.28055 C ? B ? 126 CG2 1
   ATOM 6294 CD1 C ILE B 131 ? 36.81122 40.06671 81.65755 0.759 10.20836 C ? B ? 126 CD1 1
   ATOM 6295 N A VAL B 132 ? 33.97292 43.92978 80.21246 0.241 8.59342 N ? B ? 127 N 1
   ATOM 6296 CA A VAL B 132 ? 33.01983 44.83237 80.85897 0.241 9.72854 C ? B ? 127 CA 1
   ATOM 6297 C A VAL B 132 ? 32.10451 45.46601 79.81528 0.241 11.93887 C ? B ? 127 C 1
   ATOM 6298 O A VAL B 132 ? 30.89844 45.62332 80.04671 0.241 10.33340 O ? B ? 127 O 1
   ATOM 6299 CB A VAL B 132 ? 33.77024 45.88570 81.70277 0.241 10.11365 C ? B ? 127 CB 1
   ATOM 6300 CG1 A VAL B 132 ? 32.81703 47.04098 82.14324 0.241 8.48274 C ? B ? 127 CG1 1
   ATOM 6301 CG2 A VAL B 132 ? 34.41854 45.22504 82.92244 0.241 9.88560 C ? B ? 127 CG2 1
   ATOM 6302 N C VAL B 132 ? 34.12682 43.94632 80.24408 0.759 8.22014 N ? B ? 127 N 1
   ATOM 6303 CA C VAL B 132 ? 33.17390 44.88637 80.84089 0.759 9.84706 C ? B ? 127 CA 1
   ATOM 6304 C C VAL B 132 ? 32.15704 45.34319 79.79524 0.759 12.21209 C ? B ? 127 C 1
   ATOM 6305 O C VAL B 132 ? 30.93934 45.28300 80.01764 0.759 9.79329 O ? B ? 127 O 1
   ATOM 6306 CB C VAL B 132 ? 33.95073 46.07749 81.43615 0.759 9.94252 C ? B ? 127 CB 1
   ATOM 6307 CG1 C VAL B 132 ? 32.95883 47.29736 81.59620 0.759 9.03004 C ? B ? 127 CG1 1
   ATOM 6308 CG2 C VAL B 132 ? 34.59094 45.70095 82.74879 0.759 10.11374 C ? B ? 127 CG2 1
   ATOM 6309 N . ASP B 133 ? 32.63777 45.79069 78.62880 1.000 9.71991 N ? B ? 128 N 1
   ATOM 6310 CA . ASP B 133 ? 31.75689 46.30465 77.57183 1.000 9.76667 C ? B ? 128 CA 1
   ATOM 6311 C . ASP B 133 ? 30.70460 45.27968 77.18937 1.000 10.02059 C ? B ? 128 C 1
   ATOM 6312 O . ASP B 133 ? 29.51599 45.59167 77.10323 1.000 11.16558 O ? B ? 128 O 1
   ATOM 6313 CB . ASP B 133 ? 32.56152 46.66536 76.30623 1.000 7.71531 C ? B ? 128 CB 1
   ATOM 6314 CG . ASP B 133 ? 33.40559 47.96154 76.48197 1.000 12.33746 C ? B ? 128 CG 1
   ATOM 6315 OD1 . ASP B 133 ? 33.14609 48.82163 77.40935 1.000 15.47143 O ? B ? 128 OD1 1
   ATOM 6316 OD2 . ASP B 133 ? 34.31909 48.10610 75.64870 1.000 15.67928 O ? B ? 128 OD2 1
   ATOM 6317 N A LYS B 134 ? 31.14224 44.04600 76.92146 0.805 10.28704 N ? B ? 129 N 1
   ATOM 6318 CA A LYS B 134 ? 30.18186 43.02687 76.48106 0.805 11.43414 C ? B ? 129 CA 1
   ATOM 6319 C A LYS B 134 ? 29.22853 42.58271 77.58611 0.805 11.76751 C ? B ? 129 C 1
   ATOM 6320 O A LYS B 134 ? 28.06338 42.25546 77.28224 0.805 10.95108 O ? B ? 129 O 1
   ATOM 6321 CB A LYS B 134 ? 30.96643 41.85602 75.87526 0.805 11.17142 C ? B ? 129 CB 1
   ATOM 6322 CG A LYS B 134 ? 31.58445 42.36498 74.53265 0.805 9.26406 C ? B ? 129 CG 1
   ATOM 6323 CD A LYS B 134 ? 32.29985 41.19873 73.74428 0.805 13.70370 C ? B ? 129 CD 1
   ATOM 6324 CE A LYS B 134 ? 33.44341 40.57626 74.58852 0.805 13.40219 C ? B ? 129 CE 1
   ATOM 6325 NZ A LYS B 134 ? 34.62229 40.79041 73.68270 0.805 10.99933 N ? B ? 129 NZ 1
   ATOM 6326 N B LYS B 134 ? 31.13744 44.03800 76.96367 0.195 10.29126 N ? B ? 129 N 1
   ATOM 6327 CA B LYS B 134 ? 30.19504 43.02515 76.49071 0.195 11.47386 C ? B ? 129 CA 1
   ATOM 6328 C B LYS B 134 ? 29.24403 42.56142 77.59050 0.195 11.74066 C ? B ? 129 C 1
   ATOM 6329 O B LYS B 134 ? 28.10298 42.18195 77.29872 0.195 11.11802 O ? B ? 129 O 1
   ATOM 6330 CB B LYS B 134 ? 30.97412 41.86068 75.87482 0.195 11.23666 C ? B ? 129 CB 1
   ATOM 6331 CG B LYS B 134 ? 31.74165 42.31691 74.62378 0.195 9.77813 C ? B ? 129 CG 1
   ATOM 6332 CD B LYS B 134 ? 32.40724 41.15758 73.86772 0.195 13.47650 C ? B ? 129 CD 1
   ATOM 6333 CE B LYS B 134 ? 33.47964 40.46049 74.70759 0.195 12.88226 C ? B ? 129 CE 1
   ATOM 6334 NZ B LYS B 134 ? 34.43850 39.75079 73.80276 0.195 11.03873 N ? B ? 129 NZ 1
   ATOM 6335 N . THR B 135 ? 29.66850 42.60526 78.85270 1.000 10.70374 N ? B ? 130 N 1
   ATOM 6336 CA . THR B 135 ? 28.73282 42.34486 79.93277 1.000 10.35264 C ? B ? 130 CA 1
   ATOM 6337 C . THR B 135 ? 27.62431 43.38069 79.92792 1.000 10.29555 C ? B ? 130 C 1
   ATOM 6338 O . THR B 135 ? 26.42415 43.04982 80.03982 1.000 11.67618 O ? B ? 130 O 1
   ATOM 6339 CB . THR B 135 ? 29.44782 42.36279 81.27457 1.000 10.94242 C ? B ? 130 CB 1
   ATOM 6340 OG1 . THR B 135 ? 30.34698 41.25577 81.33858 1.000 11.55671 O ? B ? 130 OG1 1
   ATOM 6341 CG2 . THR B 135 ? 28.44634 42.27960 82.46858 1.000 9.33322 C ? B ? 130 CG2 1
   ATOM 6342 N . ILE B 136 ? 27.99992 44.63680 79.69742 1.000 10.14460 N ? B ? 131 N 1
   ATOM 6343 CA . ILE B 136 ? 26.99383 45.68149 79.75022 1.000 13.27496 C ? B ? 131 CA 1
   ATOM 6344 C . ILE B 136 ? 26.11514 45.58184 78.53027 1.000 13.36182 C ? B ? 131 C 1
   ATOM 6345 O . ILE B 136 ? 24.90179 45.75336 78.64240 1.000 13.24805 O ? B ? 131 O 1
   ATOM 6346 CB . ILE B 136 ? 27.64729 47.06521 79.87752 1.000 12.98031 C ? B ? 131 CB 1
   ATOM 6347 CG1 . ILE B 136 ? 28.18065 47.17920 81.33664 1.000 13.43573 C ? B ? 131 CG1 1
   ATOM 6348 CG2 . ILE B 136 ? 26.62397 48.21052 79.58716 1.000 15.75976 C ? B ? 131 CG2 1
   ATOM 6349 CD1 . ILE B 136 ? 28.98478 48.44046 81.65373 1.000 12.97399 C ? B ? 131 CD1 1
   ATOM 6350 N . ILE B 137 ? 26.70966 45.39650 77.32601 1.000 8.90530 N ? B ? 132 N 1
   ATOM 6351 CA . ILE B 137 ? 25.81003 45.26630 76.14714 1.000 11.96204 C ? B ? 132 CA 1
   ATOM 6352 C . ILE B 137 ? 24.74372 44.19516 76.36881 1.000 14.24762 C ? B ? 132 C 1
   ATOM 6353 O . ILE B 137 ? 23.59083 44.36742 75.98535 1.000 13.95532 O ? B ? 132 O 1
   ATOM 6354 CB . ILE B 137 ? 26.62701 44.96636 74.86150 1.000 14.89548 C ? B ? 132 CB 1
   ATOM 6355 CG1 . ILE B 137 ? 27.43457 46.22147 74.48047 1.000 14.09270 C ? B ? 132 CG1 1
   ATOM 6356 CG2 . ILE B 137 ? 25.65256 44.51594 73.71069 1.000 15.33178 C ? B ? 132 CG2 1
   ATOM 6357 CD1 . ILE B 137 ? 28.59159 45.96670 73.41387 1.000 18.06886 C ? B ? 132 CD1 1
   ATOM 6358 N A ASN B 138 ? 25.11802 43.06259 76.96567 0.736 15.85742 N ? B ? 133 N 1
   ATOM 6359 CA A ASN B 138 ? 24.18936 41.94218 77.08671 0.736 15.26998 C ? B ? 133 CA 1
   ATOM 6360 C A ASN B 138 ? 23.21480 42.14650 78.23873 0.736 16.47469 C ? B ? 133 C 1
   ATOM 6361 O A ASN B 138 ? 22.12267 41.57934 78.20787 0.736 17.38584 O ? B ? 133 O 1
   ATOM 6362 CB A ASN B 138 ? 24.93213 40.61192 77.33336 0.736 16.02232 C ? B ? 133 CB 1
   ATOM 6363 CG A ASN B 138 ? 25.63868 40.09624 76.06618 0.736 20.84742 C ? B ? 133 CG 1
   ATOM 6364 OD1 A ASN B 138 ? 25.14693 40.34748 74.95994 0.736 20.21443 O ? B ? 133 OD1 1
   ATOM 6365 ND2 A ASN B 138 ? 26.77176 39.38313 76.21953 0.736 16.00742 N ? B ? 133 ND2 1
   ATOM 6366 N B ASN B 138 ? 25.11510 43.03763 76.91593 0.264 15.78914 N ? B ? 133 N 1
   ATOM 6367 CA B ASN B 138 ? 24.10240 41.99349 77.06427 0.264 15.34135 C ? B ? 133 CA 1
   ATOM 6368 C B ASN B 138 ? 23.11363 42.35341 78.15797 0.264 16.24332 C ? B ? 133 C 1
   ATOM 6369 O B ASN B 138 ? 21.90567 42.14509 78.01176 0.264 17.07346 O ? B ? 133 O 1
   ATOM 6370 CB B ASN B 138 ? 24.73557 40.63733 77.38028 0.264 16.11547 C ? B ? 133 CB 1
   ATOM 6371 CG B ASN B 138 ? 24.67773 39.70832 76.20796 0.264 22.27463 C ? B ? 133 CG 1
   ATOM 6372 OD1 B ASN B 138 ? 24.14266 40.07229 75.17081 0.264 18.47073 O ? B ? 133 OD1 1
   ATOM 6373 ND2 B ASN B 138 ? 25.27699 38.53581 76.33328 0.264 22.99755 N ? B ? 133 ND2 1
   ATOM 6374 N . ALA B 139 ? 23.60978 42.90053 79.25098 1.000 9.31813 N ? B ? 134 N 1
   ATOM 6375 CA . ALA B 139 ? 22.76280 43.09122 80.43931 1.000 13.80084 C ? B ? 134 CA 1
   ATOM 6376 C . ALA B 139 ? 21.92028 44.35307 80.38049 1.000 11.57369 C ? B ? 134 C 1
   ATOM 6377 O . ALA B 139 ? 20.93465 44.44687 81.14918 1.000 12.42075 O ? B ? 134 O 1
   ATOM 6378 CB . ALA B 139 ? 23.61860 43.13403 81.69958 1.000 13.40938 C ? B ? 134 CB 1
   ATOM 6379 N A ASP B 140 ? 22.26249 45.32009 79.52482 0.760 13.34077 N ? B ? 135 N 1
   ATOM 6380 CA A ASP B 140 ? 21.63127 46.66131 79.49577 0.760 13.97195 C ? B ? 135 CA 1
   ATOM 6381 C A ASP B 140 ? 20.33863 46.68997 78.66172 0.760 19.14880 C ? B ? 135 C 1
   ATOM 6382 O A ASP B 140 ? 20.32082 47.07395 77.48882 0.760 19.77182 O ? B ? 135 O 1
   ATOM 6383 CB A ASP B 140 ? 22.62463 47.70563 78.98426 0.760 12.53146 C ? B ? 135 CB 1
   ATOM 6384 CG A ASP B 140 ? 22.01407 49.09937 78.85967 0.760 15.91627 C ? B ? 135 CG 1
   ATOM 6385 OD1 A ASP B 140 ? 21.18358 49.47240 79.71072 0.760 13.12214 O ? B ? 135 OD1 1
   ATOM 6386 OD2 A ASP B 140 ? 22.43013 49.83408 77.94328 0.760 16.49911 O ? B ? 135 OD2 1
   ATOM 6387 N B ASP B 140 ? 22.36482 45.34691 79.61970 0.240 13.39117 N ? B ? 135 N 1
   ATOM 6388 CA B ASP B 140 ? 21.61023 46.57417 79.42991 0.240 14.05806 C ? B ? 135 CA 1
   ATOM 6389 C B ASP B 140 ? 20.35218 46.23464 78.65288 0.240 17.40632 C ? B ? 135 C 1
   ATOM 6390 O B ASP B 140 ? 20.40146 45.85820 77.47927 0.240 13.81945 O ? B ? 135 O 1
   ATOM 6391 CB B ASP B 140 ? 22.44472 47.62205 78.70025 0.240 13.50119 C ? B ? 135 CB 1
   ATOM 6392 CG B ASP B 140 ? 21.84168 49.01960 78.78672 0.240 15.69040 C ? B ? 135 CG 1
   ATOM 6393 OD1 B ASP B 140 ? 20.92456 49.24762 79.61268 0.240 13.96992 O ? B ? 135 OD1 1
   ATOM 6394 OD2 B ASP B 140 ? 22.30560 49.89237 78.02570 0.240 16.42128 O ? B ? 135 OD2 1
   ATOM 6395 N . LYS B 141 ? 19.22606 46.34919 79.30489 1.000 15.99390 N ? B ? 136 N 1
   ATOM 6396 CA . LYS B 141 ? 17.95509 46.15553 78.58407 1.000 17.79149 C ? B ? 136 CA 1
   ATOM 6397 C . LYS B 141 ? 17.34409 47.46336 78.09514 1.000 20.47144 C ? B ? 136 C 1
   ATOM 6398 O . LYS B 141 ? 16.61033 47.44691 77.09047 1.000 25.78497 O ? B ? 136 O 1
   ATOM 6399 CB . LYS B 141 ? 16.93870 45.42464 79.47406 1.000 17.75749 C ? B ? 136 CB 1
   ATOM 6400 CG . LYS B 141 ? 17.47479 44.04967 79.86181 1.000 25.26375 C ? B ? 136 CG 1
   ATOM 6401 CD . LYS B 141 ? 18.15968 43.31157 78.69677 1.000 30.30426 C ? B ? 136 CD 1
   ATOM 6402 CE . LYS B 141 ? 18.62170 41.88114 79.17180 1.000 33.35409 C ? B ? 136 CE 1
   ATOM 6403 NZ . LYS B 141 ? 19.32531 41.15745 78.05882 1.000 31.54893 N ? B ? 136 NZ 1
   ATOM 6404 N . ASP B 142 ? 17.61963 48.61251 78.72783 1.000 15.69407 N ? B ? 137 N 1
   ATOM 6405 CA . ASP B 142 ? 16.99775 49.85388 78.27601 1.000 15.03106 C ? B ? 137 CA 1
   ATOM 6406 C . ASP B 142 ? 17.93033 50.78440 77.54976 1.000 21.16873 C ? B ? 137 C 1
   ATOM 6407 O . ASP B 142 ? 17.55077 51.91940 77.29162 1.000 24.86337 O ? B ? 137 O 1
   ATOM 6408 CB . ASP B 142 ? 16.30507 50.58486 79.43417 1.000 16.37727 C ? B ? 137 CB 1
   ATOM 6409 CG . ASP B 142 ? 17.27554 51.08263 80.54383 1.000 22.63303 C ? B ? 137 CG 1
   ATOM 6410 OD1 . ASP B 142 ? 18.50254 50.84451 80.50170 1.000 15.09889 O ? B ? 137 OD1 1
   ATOM 6411 OD2 . ASP B 142 ? 16.78227 51.79084 81.47406 1.000 20.59516 O ? B ? 137 OD2 1
   ATOM 6412 N A GLY B 143 ? 19.14656 50.34561 77.22691 0.347 18.85835 N ? B ? 138 N 1
   ATOM 6413 CA A GLY B 143 ? 19.97530 51.09615 76.30370 0.347 21.99923 C ? B ? 138 CA 1
   ATOM 6414 C A GLY B 143 ? 20.60034 52.36311 76.82985 0.347 21.68851 C ? B ? 138 C 1
   ATOM 6415 O A GLY B 143 ? 21.06063 53.18527 76.02506 0.347 22.04757 O ? B ? 138 O 1
   ATOM 6416 N B GLY B 143 ? 19.15114 50.35070 77.22797 0.653 18.84101 N ? B ? 138 N 1
   ATOM 6417 CA B GLY B 143 ? 19.94793 51.12077 76.29057 0.653 22.02784 C ? B ? 138 CA 1
   ATOM 6418 C B GLY B 143 ? 20.61900 52.35925 76.82778 0.653 21.71313 C ? B ? 138 C 1
   ATOM 6419 O B GLY B 143 ? 21.13338 53.15728 76.02582 0.653 22.07116 O ? B ? 138 O 1
   ATOM 6420 N . ASP B 144 ? 20.64707 52.55958 78.15000 1.000 16.60319 N ? B ? 139 N 1
   ATOM 6421 CA . ASP B 144 ? 21.27848 53.75300 78.67335 1.000 13.88990 C ? B ? 139 CA 1
   ATOM 6422 C . ASP B 144 ? 22.73863 53.57246 78.94464 1.000 19.24523 C ? B ? 139 C 1
   ATOM 6423 O . ASP B 144 ? 23.33608 54.53065 79.39460 1.000 17.02982 O ? B ? 139 O 1
   ATOM 6424 CB . ASP B 144 ? 20.58583 54.34251 79.94938 1.000 18.75919 C ? B ? 139 CB 1
   ATOM 6425 CG . ASP B 144 ? 20.64058 53.41605 81.15325 1.000 18.07517 C ? B ? 139 CG 1
   ATOM 6426 OD1 . ASP B 144 ? 21.12366 52.25695 81.01170 1.000 14.97030 O ? B ? 139 OD1 1
   ATOM 6427 OD2 . ASP B 144 ? 20.11640 53.80750 82.23400 1.000 19.82692 O ? B ? 139 OD2 1
   ATOM 6428 N . GLY B 145 ? 23.34284 52.39061 78.61761 1.000 16.04885 N ? B ? 140 N 1
   ATOM 6429 CA . GLY B 145 ? 24.75492 52.19743 78.83830 1.000 17.81212 C ? B ? 140 CA 1
   ATOM 6430 C . GLY B 145 ? 25.16136 51.95319 80.26865 1.000 15.04707 C ? B ? 140 C 1
   ATOM 6431 O . GLY B 145 ? 26.36606 51.85795 80.53854 1.000 15.54417 O ? B ? 140 O 1
   ATOM 6432 N . ARG B 146 ? 24.19087 51.81425 81.19233 1.000 10.92655 N ? B ? 141 N 1
   ATOM 6433 CA . ARG B 146 ? 24.52661 51.51999 82.58794 1.000 10.16618 C ? B ? 141 CA 1
   ATOM 6434 C . ARG B 146 ? 23.61335 50.39217 83.05322 1.000 11.64391 C ? B ? 141 C 1
   ATOM 6435 O . ARG B 146 ? 22.61202 50.02909 82.37875 1.000 11.32571 O ? B ? 141 O 1
   ATOM 6436 CB . ARG B 146 ? 24.41481 52.78154 83.46858 1.000 14.20495 C ? B ? 141 CB 1
   ATOM 6437 CG . ARG B 146 ? 23.17863 53.54669 83.17679 1.000 17.69420 C ? B ? 141 CG 1
   ATOM 6438 CD . ARG B 146 ? 23.22629 54.86282 84.00848 1.000 21.17481 C ? B ? 141 CD 1
   ATOM 6439 NE . ARG B 146 ? 21.89811 55.42490 84.05049 1.000 17.68350 N ? B ? 141 NE 1
   ATOM 6440 CZ . ARG B 146 ? 21.58955 56.51406 84.74253 1.000 16.54200 C ? B ? 141 CZ 1
   ATOM 6441 NH1 . ARG B 146 ? 22.50552 57.13944 85.48375 1.000 20.67110 N ? B ? 141 NH1 1
   ATOM 6442 NH2 . ARG B 146 ? 20.35146 57.00609 84.64051 1.000 26.27413 N ? B ? 141 NH2 1
   ATOM 6443 N A ILE B 147 ? 23.95598 49.82502 84.21075 0.871 9.72462 N ? B ? 142 N 1
   ATOM 6444 CA A ILE B 147 ? 23.25409 48.65164 84.72583 0.871 8.81432 C ? B ? 142 CA 1
   ATOM 6445 C A ILE B 147 ? 22.42997 49.09408 85.93886 0.871 11.61258 C ? B ? 142 C 1
   ATOM 6446 O A ILE B 147 ? 22.98236 49.48085 86.99160 0.871 13.13732 O ? B ? 142 O 1
   ATOM 6447 CB A ILE B 147 ? 24.23510 47.52682 85.08727 0.871 11.98672 C ? B ? 142 CB 1
   ATOM 6448 CG1 A ILE B 147 ? 25.03233 47.11868 83.80252 0.871 11.49697 C ? B ? 142 CG1 1
   ATOM 6449 CG2 A ILE B 147 ? 23.50159 46.34706 85.77400 0.871 12.01960 C ? B ? 142 CG2 1
   ATOM 6450 CD1 A ILE B 147 ? 24.06140 46.59705 82.55057 0.871 13.76701 C ? B ? 142 CD1 1
   ATOM 6451 N B ILE B 147 ? 23.93508 49.81515 84.20514 0.129 9.85944 N ? B ? 142 N 1
   ATOM 6452 CA B ILE B 147 ? 23.21070 48.65591 84.71355 0.129 9.05501 C ? B ? 142 CA 1
   ATOM 6453 C B ILE B 147 ? 22.46369 49.07487 85.97430 0.129 11.59818 C ? B ? 142 C 1
   ATOM 6454 O B ILE B 147 ? 23.07770 49.33690 87.01816 0.129 12.71877 O ? B ? 142 O 1
   ATOM 6455 CB B ILE B 147 ? 24.14720 47.47450 84.99058 0.129 11.93192 C ? B ? 142 CB 1
   ATOM 6456 CG1 B ILE B 147 ? 24.99932 47.16515 83.75044 0.129 11.51276 C ? B ? 142 CG1 1
   ATOM 6457 CG2 B ILE B 147 ? 23.34221 46.25767 85.42067 0.129 11.49994 C ? B ? 142 CG2 1
   ATOM 6458 CD1 B ILE B 147 ? 24.18379 46.72050 82.52782 0.129 13.48912 C ? B ? 142 CD1 1
   ATOM 6459 N A SER B 148 ? 21.12555 48.95444 85.81918 0.871 9.88445 N ? B ? 143 N 1
   ATOM 6460 CA A SER B 148 ? 20.23450 49.23654 86.94621 0.871 13.77453 C ? B ? 143 CA 1
   ATOM 6461 C A SER B 148 ? 20.20012 48.07608 87.94653 0.871 10.72881 C ? B ? 143 C 1
   ATOM 6462 O A SER B 148 ? 20.68401 46.97410 87.69559 0.871 9.86061 O ? B ? 143 O 1
   ATOM 6463 CB A SER B 148 ? 18.81456 49.45987 86.42693 0.871 11.83940 C ? B ? 143 CB 1
   ATOM 6464 OG A SER B 148 ? 18.37897 48.21639 85.88403 0.871 10.38208 O ? B ? 143 OG 1
   ATOM 6465 N B SER B 148 ? 21.13808 49.12015 85.88870 0.129 10.27830 N ? B ? 143 N 1
   ATOM 6466 CA B SER B 148 ? 20.32134 49.40352 87.06091 0.129 12.47667 C ? B ? 143 CA 1
   ATOM 6467 C B SER B 148 ? 20.14216 48.13403 87.89891 0.129 10.72085 C ? B ? 143 C 1
   ATOM 6468 O B SER B 148 ? 20.52564 47.03181 87.49828 0.129 10.41446 O ? B ? 143 O 1
   ATOM 6469 CB B SER B 148 ? 18.97016 49.99333 86.63575 0.129 10.67604 C ? B ? 143 CB 1
   ATOM 6470 OG B SER B 148 ? 18.48712 49.37226 85.45586 0.129 10.85374 O ? B ? 143 OG 1
   ATOM 6471 N . PHE B 149 ? 19.55620 48.29407 89.08829 1.000 8.99453 N ? B ? 144 N 1
   ATOM 6472 CA . PHE B 149 ? 19.46186 47.17441 90.00754 1.000 7.06538 C ? B ? 144 CA 1
   ATOM 6473 C . PHE B 149 ? 18.67286 46.00448 89.40440 1.000 10.76887 C ? B ? 144 C 1
   ATOM 6474 O . PHE B 149 ? 19.06359 44.83763 89.58392 1.000 11.63709 O ? B ? 144 O 1
   ATOM 6475 CB . PHE B 149 ? 18.77677 47.65040 91.28495 1.000 7.31088 C ? B ? 144 CB 1
   ATOM 6476 CG . PHE B 149 ? 18.61961 46.52846 92.32589 1.000 9.69371 C ? B ? 144 CG 1
   ATOM 6477 CD1 . PHE B 149 ? 19.76947 45.91810 92.88889 1.000 11.45657 C ? B ? 144 CD1 1
   ATOM 6478 CD2 . PHE B 149 ? 17.32813 46.13269 92.74749 1.000 10.79666 C ? B ? 144 CD2 1
   ATOM 6479 CE1 . PHE B 149 ? 19.68137 44.93229 93.86387 1.000 15.59898 C ? B ? 144 CE1 1
   ATOM 6480 CE2 . PHE B 149 ? 17.22046 45.13341 93.73736 1.000 15.33724 C ? B ? 144 CE2 1
   ATOM 6481 CZ . PHE B 149 ? 18.38168 44.49878 94.29073 1.000 18.37083 C ? B ? 144 CZ 1
   ATOM 6482 N . GLU B 150 ? 17.56315 46.28781 88.68704 1.000 11.36341 N ? B ? 145 N 1
   ATOM 6483 CA . GLU B 150 ? 16.82207 45.19386 88.04696 1.000 10.79619 C ? B ? 145 CA 1
   ATOM 6484 C . GLU B 150 ? 17.64272 44.50497 86.95960 1.000 10.51698 C ? B ? 145 C 1
   ATOM 6485 O . GLU B 150 ? 17.56131 43.29266 86.82422 1.000 12.80673 O ? B ? 145 O 1
   ATOM 6486 CB . GLU B 150 ? 15.47200 45.64524 87.45967 1.000 9.41249 C ? B ? 145 CB 1
   ATOM 6487 CG . GLU B 150 ? 14.45357 45.95191 88.65299 1.000 11.58794 C ? B ? 145 CG 1
   ATOM 6488 CD . GLU B 150 ? 13.08195 46.33668 88.08216 1.000 14.05477 C ? B ? 145 CD 1
   ATOM 6489 OE1 . GLU B 150 ? 12.78507 45.83279 86.99295 1.000 12.24852 O ? B ? 145 OE1 1
   ATOM 6490 OE2 . GLU B 150 ? 12.28238 47.13578 88.72840 1.000 11.65118 O ? B ? 145 OE2 1
   ATOM 6491 N A GLU B 151 ? 18.40428 45.26418 86.17337 0.140 9.39766 N ? B ? 146 N 1
   ATOM 6492 CA A GLU B 151 ? 19.24901 44.63703 85.15645 0.140 11.47495 C ? B ? 146 CA 1
   ATOM 6493 C A GLU B 151 ? 20.32606 43.76849 85.79985 0.140 10.81393 C ? B ? 146 C 1
   ATOM 6494 O A GLU B 151 ? 20.64787 42.68476 85.29450 0.140 11.47120 O ? B ? 146 O 1
   ATOM 6495 CB A GLU B 151 ? 19.86828 45.70655 84.25805 0.140 11.42363 C ? B ? 146 CB 1
   ATOM 6496 CG A GLU B 151 ? 18.83333 46.39159 83.35270 0.140 12.18342 C ? B ? 146 CG 1
   ATOM 6497 CD A GLU B 151 ? 19.36622 47.62827 82.64401 0.140 11.68970 C ? B ? 146 CD 1
   ATOM 6498 OE1 A GLU B 151 ? 20.39710 48.18596 83.06973 0.140 12.12729 O ? B ? 146 OE1 1
   ATOM 6499 OE2 A GLU B 151 ? 18.73546 48.06406 81.66266 0.140 13.60632 O ? B ? 146 OE2 1
   ATOM 6500 N B GLU B 151 ? 18.40579 45.26519 86.17901 0.213 9.37504 N ? B ? 146 N 1
   ATOM 6501 CA B GLU B 151 ? 19.25606 44.64106 85.16418 0.213 11.47364 C ? B ? 146 CA 1
   ATOM 6502 C B GLU B 151 ? 20.33029 43.76735 85.81275 0.213 10.79361 C ? B ? 146 C 1
   ATOM 6503 O B GLU B 151 ? 20.65434 42.68470 85.30436 0.213 11.46059 O ? B ? 146 O 1
   ATOM 6504 CB B GLU B 151 ? 19.87132 45.71985 84.27437 0.213 11.42509 C ? B ? 146 CB 1
   ATOM 6505 CG B GLU B 151 ? 18.79442 46.54901 83.52628 0.213 12.02970 C ? B ? 146 CG 1
   ATOM 6506 CD B GLU B 151 ? 19.36145 47.68818 82.68461 0.213 11.67196 C ? B ? 146 CD 1
   ATOM 6507 OE1 B GLU B 151 ? 20.40505 48.27150 83.04093 0.213 12.10528 O ? B ? 146 OE1 1
   ATOM 6508 OE2 B GLU B 151 ? 18.73568 48.03374 81.66754 0.213 13.60251 O ? B ? 146 OE2 1
   ATOM 6509 N D GLU B 151 ? 18.40624 45.25576 86.18053 0.647 9.18249 N ? B ? 146 N 1
   ATOM 6510 CA D GLU B 151 ? 19.27796 44.59888 85.18922 0.647 11.47383 C ? B ? 146 CA 1
   ATOM 6511 C D GLU B 151 ? 20.30987 43.69259 85.87512 0.647 10.66312 C ? B ? 146 C 1
   ATOM 6512 O D GLU B 151 ? 20.61938 42.59451 85.38282 0.647 11.41168 O ? B ? 146 O 1
   ATOM 6513 CB D GLU B 151 ? 19.96785 45.64408 84.33283 0.647 11.31089 C ? B ? 146 CB 1
   ATOM 6514 CG D GLU B 151 ? 18.99175 46.25729 83.27237 0.647 12.45951 C ? B ? 146 CG 1
   ATOM 6515 CD D GLU B 151 ? 19.42127 47.62248 82.74842 0.647 11.49981 C ? B ? 146 CD 1
   ATOM 6516 OE1 D GLU B 151 ? 20.35882 48.25644 83.28182 0.647 12.22024 O ? B ? 146 OE1 1
   ATOM 6517 OE2 D GLU B 151 ? 18.76012 48.12612 81.83279 0.647 13.52648 O ? B ? 146 OE2 1
   ATOM 6518 N A PHE B 152 ? 20.90888 44.24221 86.90389 0.140 10.59164 N ? B ? 147 N 1
   ATOM 6519 CA A PHE B 152 ? 21.83477 43.41789 87.67610 0.140 11.93868 C ? B ? 147 CA 1
   ATOM 6520 C A PHE B 152 ? 21.16078 42.13919 88.15920 0.140 13.32219 C ? B ? 147 C 1
   ATOM 6521 O A PHE B 152 ? 21.77983 41.06546 88.17393 0.140 12.58854 O ? B ? 147 O 1
   ATOM 6522 CB A PHE B 152 ? 22.37129 44.23164 88.85737 0.140 10.32789 C ? B ? 147 CB 1
   ATOM 6523 CG A PHE B 152 ? 23.29256 43.46910 89.76733 0.140 11.07638 C ? B ? 147 CG 1
   ATOM 6524 CD1 A PHE B 152 ? 24.61748 43.24526 89.40656 0.140 11.96424 C ? B ? 147 CD1 1
   ATOM 6525 CD2 A PHE B 152 ? 22.84727 43.01006 90.99283 0.140 11.17560 C ? B ? 147 CD2 1
   ATOM 6526 CE1 A PHE B 152 ? 25.47476 42.56416 90.25316 0.140 11.78094 C ? B ? 147 CE1 1
   ATOM 6527 CE2 A PHE B 152 ? 23.69446 42.32564 91.84707 0.140 12.86390 C ? B ? 147 CE2 1
   ATOM 6528 CZ A PHE B 152 ? 25.00978 42.09679 91.47596 0.140 12.08687 C ? B ? 147 CZ 1
   ATOM 6529 N B PHE B 152 ? 20.91069 44.23850 86.92185 0.213 10.58020 N ? B ? 147 N 1
   ATOM 6530 CA B PHE B 152 ? 21.83314 43.41526 87.70504 0.213 11.94654 C ? B ? 147 CA 1
   ATOM 6531 C B PHE B 152 ? 21.17382 42.11532 88.14819 0.213 13.35017 C ? B ? 147 C 1
   ATOM 6532 O B PHE B 152 ? 21.74469 41.02541 87.99224 0.213 12.53887 O ? B ? 147 O 1
   ATOM 6533 CB B PHE B 152 ? 22.32029 44.21278 88.92230 0.213 10.31297 C ? B ? 147 CB 1
   ATOM 6534 CG B PHE B 152 ? 23.05527 43.39093 89.95887 0.213 10.89248 C ? B ? 147 CG 1
   ATOM 6535 CD1 B PHE B 152 ? 24.37853 43.02544 89.75844 0.213 12.34815 C ? B ? 147 CD1 1
   ATOM 6536 CD2 B PHE B 152 ? 22.43872 43.03073 91.14660 0.213 11.01206 C ? B ? 147 CD2 1
   ATOM 6537 CE1 B PHE B 152 ? 25.07001 42.29687 90.71334 0.213 12.33427 C ? B ? 147 CE1 1
   ATOM 6538 CE2 B PHE B 152 ? 23.12495 42.29718 92.11613 0.213 12.54487 C ? B ? 147 CE2 1
   ATOM 6539 CZ B PHE B 152 ? 24.44915 41.93791 91.89408 0.213 12.83033 C ? B ? 147 CZ 1
   ATOM 6540 N D PHE B 152 ? 20.93969 44.20167 86.94411 0.647 10.51001 N ? B ? 147 N 1
   ATOM 6541 CA D PHE B 152 ? 21.88843 43.40238 87.73466 0.647 11.97005 C ? B ? 147 CA 1
   ATOM 6542 C D PHE B 152 ? 21.26094 42.10844 88.23851 0.647 13.53646 C ? B ? 147 C 1
   ATOM 6543 O D PHE B 152 ? 21.81557 41.00779 88.06084 0.647 12.40951 O ? B ? 147 O 1
   ATOM 6544 CB D PHE B 152 ? 22.37542 44.25142 88.92682 0.647 10.20079 C ? B ? 147 CB 1
   ATOM 6545 CG D PHE B 152 ? 23.33058 43.55015 89.88751 0.647 11.00430 C ? B ? 147 CG 1
   ATOM 6546 CD1 D PHE B 152 ? 24.69437 43.37243 89.54298 0.647 12.30832 C ? B ? 147 CD1 1
   ATOM 6547 CD2 D PHE B 152 ? 22.90235 43.19021 91.14877 0.647 10.88444 C ? B ? 147 CD2 1
   ATOM 6548 CE1 D PHE B 152 ? 25.59357 42.80888 90.45483 0.647 10.73141 C ? B ? 147 CE1 1
   ATOM 6549 CE2 D PHE B 152 ? 23.78726 42.63169 92.10592 0.647 12.84512 C ? B ? 147 CE2 1
   ATOM 6550 CZ D PHE B 152 ? 25.11857 42.40714 91.74748 0.647 11.37997 C ? B ? 147 CZ 1
   ATOM 6551 N A CYS B 153 ? 19.88671 42.23585 88.55920 0.140 12.14927 N ? B ? 148 N 1
   ATOM 6552 CA A CYS B 153 ? 19.16647 41.06046 89.03483 0.140 13.18514 C ? B ? 148 CA 1
   ATOM 6553 C A CYS B 153 ? 18.91864 40.05954 87.91829 0.140 13.30466 C ? B ? 148 C 1
   ATOM 6554 O A CYS B 153 ? 18.95212 38.84791 88.15838 0.140 14.55581 O ? B ? 148 O 1
   ATOM 6555 CB A CYS B 153 ? 17.83068 41.46615 89.66683 0.140 13.01469 C ? B ? 148 CB 1
   ATOM 6556 SG A CYS B 153 ? 17.96766 42.47649 91.15224 0.140 13.15882 S ? B ? 148 SG 1
   ATOM 6557 N B CYS B 153 ? 19.96918 42.21330 88.72509 0.213 12.21858 N ? B ? 148 N 1
   ATOM 6558 CA B CYS B 153 ? 19.30419 41.01750 89.22529 0.213 13.21964 C ? B ? 148 CA 1
   ATOM 6559 C B CYS B 153 ? 18.97913 40.04579 88.10183 0.213 13.22016 C ? B ? 148 C 1
   ATOM 6560 O B CYS B 153 ? 18.94673 38.83304 88.33195 0.213 14.57929 O ? B ? 148 O 1
   ATOM 6561 CB B CYS B 153 ? 18.01948 41.38131 89.98209 0.213 13.37226 C ? B ? 148 CB 1
   ATOM 6562 SG B CYS B 153 ? 18.27367 42.13234 91.59597 0.213 14.05334 S ? B ? 148 SG 1
   ATOM 6563 N D CYS B 153 ? 20.11213 42.22170 88.92657 0.647 12.40451 N ? B ? 148 N 1
   ATOM 6564 CA D CYS B 153 ? 19.57021 41.02577 89.54421 0.647 12.49000 C ? B ? 148 CA 1
   ATOM 6565 C D CYS B 153 ? 19.19657 40.00201 88.48710 0.647 13.05544 C ? B ? 148 C 1
   ATOM 6566 O D CYS B 153 ? 19.30215 38.79768 88.75007 0.647 13.64219 O ? B ? 148 O 1
   ATOM 6567 CB D CYS B 153 ? 18.34418 41.34141 90.41626 0.647 13.66003 C ? B ? 148 CB 1
   ATOM 6568 SG D CYS B 153 ? 18.71374 42.32804 91.83667 0.647 14.04815 S ? B ? 148 SG 1
   ATOM 6569 N A ALA B 154 ? 18.67235 40.53645 86.69834 0.140 12.77149 N ? B ? 149 N 1
   ATOM 6570 CA A ALA B 154 ? 18.36453 39.63619 85.59206 0.140 13.39371 C ? B ? 149 CA 1
   ATOM 6571 C A ALA B 154 ? 19.58148 38.85751 85.10963 0.140 14.14823 C ? B ? 149 C 1
   ATOM 6572 O A ALA B 154 ? 19.43803 37.98527 84.24644 0.140 14.41239 O ? B ? 149 O 1
   ATOM 6573 CB A ALA B 154 ? 17.76570 40.42541 84.43568 0.140 12.40797 C ? B ? 149 CB 1
   ATOM 6574 N B ALA B 154 ? 18.75239 40.54851 86.88485 0.213 12.68421 N ? B ? 149 N 1
   ATOM 6575 CA B ALA B 154 ? 18.40669 39.66298 85.77429 0.213 13.47433 C ? B ? 149 CA 1
   ATOM 6576 C B ALA B 154 ? 19.59877 38.81642 85.34089 0.213 14.20918 C ? B ? 149 C 1
   ATOM 6577 O B ALA B 154 ? 19.41549 37.71807 84.80638 0.213 14.75836 O ? B ? 149 O 1
   ATOM 6578 CB B ALA B 154 ? 17.88362 40.47691 84.59531 0.213 12.31692 C ? B ? 149 CB 1
   ATOM 6579 N D ALA B 154 ? 18.80006 40.45769 87.28345 0.647 12.55383 N ? B ? 149 N 1
   ATOM 6580 CA D ALA B 154 ? 18.48574 39.52554 86.19454 0.647 14.31957 C ? B ? 149 CA 1
   ATOM 6581 C D ALA B 154 ? 19.71165 38.69692 85.84488 0.647 14.84803 C ? B ? 149 C 1
   ATOM 6582 O D ALA B 154 ? 19.59287 37.52282 85.47701 0.647 15.41869 O ? B ? 149 O 1
   ATOM 6583 CB D ALA B 154 ? 18.00507 40.25732 84.93040 0.647 12.10053 C ? B ? 149 CB 1
   ATOM 6584 N A VAL B 155 ? 20.77047 39.15183 85.63168 0.140 14.31936 N ? B ? 150 N 1
   ATOM 6585 CA A VAL B 155 ? 21.97000 38.41489 85.24509 0.140 15.20276 C ? B ? 150 CA 1
   ATOM 6586 C A VAL B 155 ? 22.40110 37.49204 86.37989 0.140 17.24615 C ? B ? 150 C 1
   ATOM 6587 O A VAL B 155 ? 22.91601 36.39293 86.13428 0.140 17.17448 O ? B ? 150 O 1
   ATOM 6588 CB A VAL B 155 ? 23.11089 39.36921 84.84590 0.140 14.11853 C ? B ? 150 CB 1
   ATOM 6589 CG1 A VAL B 155 ? 24.33766 38.57344 84.38176 0.140 15.21125 C ? B ? 150 CG1 1
   ATOM 6590 CG2 A VAL B 155 ? 22.64685 40.32035 83.75692 0.140 13.93084 C ? B ? 150 CG2 1
   ATOM 6591 N B VAL B 155 ? 20.81760 39.30668 85.55847 0.213 14.14231 N ? B ? 150 N 1
   ATOM 6592 CA B VAL B 155 ? 22.00216 38.54478 85.17324 0.213 15.13137 C ? B ? 150 CA 1
   ATOM 6593 C B VAL B 155 ? 22.46067 37.57102 86.26173 0.213 17.25413 C ? B ? 150 C 1
   ATOM 6594 O B VAL B 155 ? 23.01938 36.51614 85.93293 0.213 16.92192 O ? B ? 150 O 1
   ATOM 6595 CB B VAL B 155 ? 23.14110 39.49830 84.77932 0.213 14.05036 C ? B ? 150 CB 1
   ATOM 6596 CG1 B VAL B 155 ? 24.35215 38.70819 84.24583 0.213 15.18694 C ? B ? 150 CG1 1
   ATOM 6597 CG2 B VAL B 155 ? 22.65046 40.48258 83.74033 0.213 13.79519 C ? B ? 150 CG2 1
   ATOM 6598 N D VAL B 155 ? 20.89431 39.31262 85.91760 0.647 14.35277 N ? B ? 150 N 1
   ATOM 6599 CA D VAL B 155 ? 22.13589 38.56147 85.68475 0.647 15.83921 C ? B ? 150 CA 1
   ATOM 6600 C D VAL B 155 ? 22.36622 37.54875 86.80416 0.647 17.99254 C ? B ? 150 C 1
   ATOM 6601 O D VAL B 155 ? 22.58658 36.34963 86.54517 0.647 17.41827 O ? B ? 150 O 1
   ATOM 6602 CB D VAL B 155 ? 23.34031 39.51201 85.54475 0.647 13.96487 C ? B ? 150 CB 1
   ATOM 6603 CG1 D VAL B 155 ? 24.65091 38.65802 85.42772 0.647 14.99427 C ? B ? 150 CG1 1
   ATOM 6604 CG2 D VAL B 155 ? 23.17520 40.40490 84.35206 0.647 14.99127 C ? B ? 150 CG2 1
   ATOM 6605 N A VAL B 156 ? 22.19320 37.91728 87.62759 0.140 15.92026 N ? B ? 151 N 1
   ATOM 6606 CA A VAL B 156 ? 22.75127 37.20992 88.77943 0.140 16.69904 C ? B ? 151 CA 1
   ATOM 6607 C A VAL B 156 ? 21.70045 36.61492 89.70827 0.140 20.11006 C ? B ? 151 C 1
   ATOM 6608 O A VAL B 156 ? 22.07474 35.90494 90.65794 0.140 22.27602 O ? B ? 151 O 1
   ATOM 6609 CB A VAL B 156 ? 23.69943 38.11107 89.59947 0.140 17.04117 C ? B ? 151 CB 1
   ATOM 6610 CG1 A VAL B 156 ? 24.56614 38.97669 88.68073 0.140 16.05509 C ? B ? 151 CG1 1
   ATOM 6611 CG2 A VAL B 156 ? 22.90457 38.98079 90.56890 0.140 16.81097 C ? B ? 151 CG2 1
   ATOM 6612 N B VAL B 156 ? 22.23976 37.88109 87.55176 0.213 15.92517 N ? B ? 151 N 1
   ATOM 6613 CA B VAL B 156 ? 22.78919 37.03599 88.61943 0.213 16.75120 C ? B ? 151 CA 1
   ATOM 6614 C B VAL B 156 ? 21.75088 36.57882 89.64212 0.213 20.07455 C ? B ? 151 C 1
   ATOM 6615 O B VAL B 156 ? 22.11278 36.00327 90.67631 0.213 22.28268 O ? B ? 151 O 1
   ATOM 6616 CB B VAL B 156 ? 23.95223 37.72709 89.36325 0.213 17.43398 C ? B ? 151 CB 1
   ATOM 6617 CG1 B VAL B 156 ? 25.17247 37.90031 88.45453 0.213 17.04006 C ? B ? 151 CG1 1
   ATOM 6618 CG2 B VAL B 156 ? 23.53196 39.07126 89.96860 0.213 17.17299 C ? B ? 151 CG2 1
   ATOM 6619 N D VAL B 156 ? 22.37415 38.00839 88.05918 0.647 15.34315 N ? B ? 151 N 1
   ATOM 6620 CA D VAL B 156 ? 22.98036 37.23561 89.14252 0.647 14.79323 C ? B ? 151 CA 1
   ATOM 6621 C D VAL B 156 ? 21.97636 36.60475 90.08828 0.647 21.10341 C ? B ? 151 C 1
   ATOM 6622 O D VAL B 156 ? 22.39151 35.84193 90.98339 0.647 22.34780 O ? B ? 151 O 1
   ATOM 6623 CB D VAL B 156 ? 23.97732 38.07605 89.96401 0.647 15.83252 C ? B ? 151 CB 1
   ATOM 6624 CG1 D VAL B 156 ? 25.00996 38.72371 89.01465 0.647 16.71549 C ? B ? 151 CG1 1
   ATOM 6625 CG2 D VAL B 156 ? 23.22769 39.12481 90.73036 0.647 17.58847 C ? B ? 151 CG2 1
   ATOM 6626 N A GLY B 157 ? 20.40867 36.86515 89.48490 0.140 20.03683 N ? B ? 152 N 1
   ATOM 6627 CA A GLY B 157 ? 19.38505 36.50235 90.46119 0.140 23.20571 C ? B ? 152 CA 1
   ATOM 6628 C A GLY B 157 ? 19.26189 35.01263 90.73609 0.140 27.25816 C ? B ? 152 C 1
   ATOM 6629 O A GLY B 157 ? 18.56666 34.62750 91.68177 0.140 28.93332 O ? B ? 152 O 1
   ATOM 6630 N B GLY B 157 ? 20.46417 36.80918 89.37547 0.213 19.96756 N ? B ? 152 N 1
   ATOM 6631 CA B GLY B 157 ? 19.44061 36.51885 90.38301 0.213 23.19975 C ? B ? 152 CA 1
   ATOM 6632 C B GLY B 157 ? 19.26608 35.04492 90.70402 0.213 27.26908 C ? B ? 152 C 1
   ATOM 6633 O B GLY B 157 ? 18.54248 34.70653 91.64639 0.213 28.93638 O ? B ? 152 O 1
   ATOM 6634 N D GLY B 157 ? 20.68877 36.92048 89.96701 0.647 22.01759 N ? B ? 152 N 1
   ATOM 6635 CA D GLY B 157 ? 19.72530 36.41684 90.94548 0.647 23.64824 C ? B ? 152 CA 1
   ATOM 6636 C D GLY B 157 ? 19.72806 34.90237 91.07114 0.647 27.15735 C ? B ? 152 C 1
   ATOM 6637 O D GLY B 157 ? 19.56591 34.37062 92.17327 0.647 32.01045 O ? B ? 152 O 1
   ATOM 6638 N . GLY B 158 ? 19.91026 34.17458 89.93957 1.000 31.72650 N ? B ? 153 N 1
   ATOM 6639 CA . GLY B 158 ? 19.84765 32.72002 90.09165 1.000 29.90100 C ? B ? 153 CA 1
   ATOM 6640 C . GLY B 158 ? 21.10497 32.09412 90.68631 1.000 44.36760 C ? B ? 153 C 1
   ATOM 6641 O . GLY B 158 ? 21.08906 30.91855 91.07292 1.000 48.03922 O ? B ? 153 O 1
   ATOM 6642 N . LEU B 159 ? 22.19734 32.86633 90.78656 1.000 29.08183 N ? B ? 154 N 1
   ATOM 6643 CA . LEU B 159 ? 23.45258 32.36140 91.34575 1.000 34.44211 C ? B ? 154 CA 1
   ATOM 6644 C . LEU B 159 ? 23.34019 31.96231 92.80614 1.000 43.17409 C ? B ? 154 C 1
   ATOM 6645 O . LEU B 159 ? 24.09432 31.09246 93.25720 1.000 48.83698 O ? B ? 154 O 1
   ATOM 6646 CB . LEU B 159 ? 24.54751 33.42734 91.20400 1.000 38.47975 C ? B ? 154 CB 1
   ATOM 6647 CG . LEU B 159 ? 25.08425 33.57458 89.79973 1.000 37.42483 C ? B ? 154 CG 1
   ATOM 6648 CD1 . LEU B 159 ? 26.16824 34.67894 89.80701 1.000 31.68720 C ? B ? 154 CD1 1
   ATOM 6649 CD2 . LEU B 159 ? 25.65633 32.19463 89.31767 1.000 33.15105 C ? B ? 154 CD2 1
   ATOM 6650 N . ASP B 160 ? 22.45740 32.61484 93.56488 1.000 45.28856 N ? B ? 155 N 1
   ATOM 6651 CA . ASP B 160 ? 22.37347 32.48060 95.04004 1.000 63.18666 C ? B ? 155 CA 1
   ATOM 6652 C . ASP B 160 ? 23.73653 32.72932 95.71936 1.000 59.21181 C ? B ? 155 C 1
   ATOM 6653 O . ASP B 160 ? 24.02327 32.20251 96.80000 1.000 45.10047 O ? B ? 155 O 1
   ATOM 6654 CB . ASP B 160 ? 21.81675 31.10139 95.44985 1.000 77.82434 C ? B ? 155 CB 1
   ATOM 6655 CG . ASP B 160 ? 20.41165 30.83268 94.90002 1.000 73.27745 C ? B ? 155 CG 1
   ATOM 6656 OD1 . ASP B 160 ? 19.51047 31.69043 95.04566 1.000 72.44607 O ? B ? 155 OD1 1
   ATOM 6657 OD2 . ASP B 160 ? 20.21682 29.75411 94.30436 1.000 73.46365 O ? B ? 155 OD2 1
   ATOM 6658 N . LYS C 205 ? 50.63887 16.26250 36.68210 1.000 42.43342 N ? C ? 1 N 1
   ATOM 6659 CA . LYS C 205 ? 51.34773 16.43862 37.95645 1.000 38.48046 C ? C ? 1 CA 1
   ATOM 6660 C . LYS C 205 ? 51.71123 17.89569 38.32834 1.000 28.54823 C ? C ? 1 C 1
   ATOM 6661 O . LYS C 205 ? 52.59917 18.52516 37.76332 1.000 34.20994 O ? C ? 1 O 1
   ATOM 6662 CB . LYS C 205 ? 52.60555 15.60738 37.96466 1.000 39.53977 C ? C ? 1 CB 1
   ATOM 6663 CG . LYS C 205 ? 53.23875 15.54976 39.34112 1.000 34.02227 C ? C ? 1 CG 1
   ATOM 6664 CD . LYS C 205 ? 53.79213 14.16654 39.58706 1.000 42.31564 C ? C ? 1 CD 1
   ATOM 6665 CE . LYS C 205 ? 55.28119 14.15716 39.32862 1.000 41.32179 C ? C ? 1 CE 1
   ATOM 6666 NZ . LYS C 205 ? 55.88989 12.92088 39.82326 1.000 48.25875 N ? C ? 1 NZ 1
   ATOM 6667 N . PRO C 206 ? 51.05927 18.41625 39.35079 1.000 24.72941 N ? C ? 2 N 1
   ATOM 6668 CA . PRO C 206 ? 51.24578 19.82103 39.68513 1.000 25.31477 C ? C ? 2 CA 1
   ATOM 6669 C . PRO C 206 ? 52.58651 20.06502 40.34174 1.000 20.24556 C ? C ? 2 C 1
   ATOM 6670 O . PRO C 206 ? 53.16348 19.19044 40.98717 1.000 24.82350 O ? C ? 2 O 1
   ATOM 6671 CB . PRO C 206 ? 50.09321 20.12471 40.67420 1.000 22.10147 C ? C ? 2 CB 1
   ATOM 6672 CG . PRO C 206 ? 49.25716 18.94076 40.69392 1.000 31.68092 C ? C ? 2 CG 1
   ATOM 6673 CD . PRO C 206 ? 50.06461 17.76493 40.20394 1.000 27.61408 C ? C ? 2 CD 1
   ATOM 6674 N . LYS C 207 ? 53.07053 21.29251 40.17616 1.000 17.99164 N ? C ? 3 N 1
   ATOM 6675 CA . LYS C 207 ? 54.26586 21.77465 40.83700 1.000 23.11384 C ? C ? 3 CA 1
   ATOM 6676 C . LYS C 207 ? 53.84942 22.30217 42.20325 1.000 25.46075 C ? C ? 3 C 1
   ATOM 6677 O . LYS C 207 ? 52.90834 23.08647 42.29091 1.000 22.26743 O ? C ? 3 O 1
   ATOM 6678 CB . LYS C 207 ? 54.88091 22.92078 40.04517 1.000 19.91077 C ? C ? 3 CB 1
   ATOM 6679 CG . LYS C 207 ? 56.17095 23.47039 40.65880 1.000 36.26808 C ? C ? 3 CG 1
   ATOM 6680 CD . LYS C 207 ? 56.64304 24.75271 39.95261 1.000 49.05904 C ? C ? 3 CD 1
   ATOM 6681 CE . LYS C 207 ? 57.53897 24.44800 38.75033 1.000 72.17157 C ? C ? 3 CE 1
   ATOM 6682 NZ . LYS C 207 ? 58.76903 25.30049 38.73012 1.000 78.91284 N ? C ? 3 NZ 1
   ATOM 6683 N . ILE C 208 ? 54.61222 21.95904 43.22070 1.000 21.87517 N ? C ? 4 N 1
   ATOM 6684 CA . ILE C 208 ? 54.37907 22.43946 44.59750 1.000 21.47845 C ? C ? 4 CA 1
   ATOM 6685 C . ILE C 208 ? 55.25553 23.64885 44.84902 1.000 20.25680 C ? C ? 4 C 1
   ATOM 6686 O . ILE C 208 ? 56.49568 23.57645 44.67986 1.000 21.90768 O ? C ? 4 O 1
   ATOM 6687 CB . ILE C 208 ? 54.71672 21.34835 45.62790 1.000 26.50368 C ? C ? 4 CB 1
   ATOM 6688 CG1 . ILE C 208 ? 53.81558 20.13346 45.41304 1.000 25.53303 C ? C ? 4 CG1 1
   ATOM 6689 CG2 . ILE C 208 ? 54.55774 21.89956 47.08290 1.000 21.30159 C ? C ? 4 CG2 1
   ATOM 6690 CD1 . ILE C 208 ? 54.53547 18.84447 45.80548 1.000 34.98920 C ? C ? 4 CD1 1
   ATOM 6691 N . ILE C 209 ? 54.64923 24.72355 45.34591 1.000 13.79954 N ? C ? 5 N 1
   ATOM 6692 CA . ILE C 209 ? 55.37883 25.92254 45.73244 1.000 12.69785 C ? C ? 5 CA 1
   ATOM 6693 C . ILE C 209 ? 54.86040 26.41567 47.07667 1.000 16.64594 C ? C ? 5 C 1
   ATOM 6694 O . ILE C 209 ? 53.64448 26.62034 47.23099 1.000 17.27634 O ? C ? 5 O 1
   ATOM 6695 CB . ILE C 209 ? 55.18428 27.04371 44.69405 1.000 15.75385 C ? C ? 5 CB 1
   ATOM 6696 CG1 . ILE C 209 ? 55.72455 26.57194 43.33335 1.000 19.80588 C ? C ? 5 CG1 1
   ATOM 6697 CG2 . ILE C 209 ? 55.75315 28.37582 45.13051 1.000 23.72173 C ? C ? 5 CG2 1
   ATOM 6698 CD1 . ILE C 209 ? 55.48924 27.57226 42.22046 1.000 23.38305 C ? C ? 5 CD1 1
   ATOM 6699 N . ILE C 210 ? 55.76488 26.65091 48.01701 1.000 16.62775 N ? C ? 6 N 1
   ATOM 6700 CA . ILE C 210 ? 55.39928 27.16395 49.35186 1.000 14.80524 C ? C ? 6 CA 1
   ATOM 6701 C . ILE C 210 ? 55.63299 28.66997 49.34122 1.000 16.91304 C ? C ? 6 C 1
   ATOM 6702 O . ILE C 210 ? 56.70462 29.12493 48.91841 1.000 16.44210 O ? C ? 6 O 1
   ATOM 6703 CB . ILE C 210 ? 56.24718 26.50607 50.47420 1.000 15.97919 C ? C ? 6 CB 1
   ATOM 6704 CG1 . ILE C 210 ? 56.33412 24.97733 50.39954 1.000 20.60186 C ? C ? 6 CG1 1
   ATOM 6705 CG2 . ILE C 210 ? 55.79688 27.06172 51.89124 1.000 17.67447 C ? C ? 6 CG2 1
   ATOM 6706 CD1 . ILE C 210 ? 55.07694 24.31461 50.33824 1.000 18.73102 C ? C ? 6 CD1 1
   ATOM 6707 N A THR C 211 ? 54.67103 29.44171 49.85330 0.377 14.97053 N ? C ? 7 N 1
   ATOM 6708 CA A THR C 211 ? 54.80961 30.88614 50.05358 0.377 15.15257 C ? C ? 7 CA 1
   ATOM 6709 C A THR C 211 ? 54.74258 31.18180 51.55080 0.377 16.95311 C ? C ? 7 C 1
   ATOM 6710 O A THR C 211 ? 53.67370 31.06224 52.15919 0.377 16.10830 O ? C ? 7 O 1
   ATOM 6711 CB A THR C 211 ? 53.71833 31.66841 49.31871 0.377 18.38362 C ? C ? 7 CB 1
   ATOM 6712 OG1 A THR C 211 ? 53.72284 31.30627 47.92926 0.377 21.41430 O ? C ? 7 OG1 1
   ATOM 6713 CG2 A THR C 211 ? 53.96614 33.16865 49.42506 0.377 17.64396 C ? C ? 7 CG2 1
   ATOM 6714 N B THR C 211 ? 54.65103 29.45433 49.79320 0.623 14.92324 N ? C ? 7 N 1
   ATOM 6715 CA B THR C 211 ? 54.82193 30.88153 50.07819 0.623 15.09151 C ? C ? 7 CA 1
   ATOM 6716 C B THR C 211 ? 54.81788 31.07712 51.59415 0.623 17.15800 C ? C ? 7 C 1
   ATOM 6717 O B THR C 211 ? 53.90151 30.60218 52.27298 0.623 16.57304 O ? C ? 7 O 1
   ATOM 6718 CB B THR C 211 ? 53.71125 31.76055 49.47010 0.623 18.05272 C ? C ? 7 CB 1
   ATOM 6719 OG1 B THR C 211 ? 53.65581 31.59250 48.04427 0.623 21.38144 O ? C ? 7 OG1 1
   ATOM 6720 CG2 B THR C 211 ? 53.99324 33.23228 49.71323 0.623 18.15923 C ? C ? 7 CG2 1
   ATOM 6721 N A GLY C 212 ? 55.87166 31.57363 52.13166 0.377 16.39594 N ? C ? 8 N 1
   ATOM 6722 CA A GLY C 212 ? 55.96878 31.77228 53.56261 0.377 16.26804 C ? C ? 8 CA 1
   ATOM 6723 C A GLY C 212 ? 55.28131 33.05590 54.02000 0.377 15.56166 C ? C ? 8 C 1
   ATOM 6724 O A GLY C 212 ? 54.54250 33.71577 53.28887 0.377 16.35350 O ? C ? 8 O 1
   ATOM 6725 N B GLY C 212 ? 55.84607 31.75349 52.11698 0.623 16.27921 N ? C ? 8 N 1
   ATOM 6726 CA B GLY C 212 ? 56.04392 31.85706 53.55265 0.623 16.27255 C ? C ? 8 CA 1
   ATOM 6727 C B GLY C 212 ? 55.39830 33.10969 54.15878 0.623 15.21233 C ? C ? 8 C 1
   ATOM 6728 O B GLY C 212 ? 54.82048 33.95116 53.48236 0.623 16.87148 O ? C ? 8 O 1
   ATOM 6729 N A CYS C 213 ? 55.54513 33.39912 55.27591 0.377 15.25123 N ? C ? 9 N 1
   ATOM 6730 CA A CYS C 213 ? 55.02597 34.59514 55.93563 0.377 17.78362 C ? C ? 9 CA 1
   ATOM 6731 C A CYS C 213 ? 55.86325 34.82513 57.19112 0.377 20.28876 C ? C ? 9 C 1
   ATOM 6732 O A CYS C 213 ? 56.76875 34.05116 57.50539 0.377 20.89173 O ? C ? 9 O 1
   ATOM 6733 CB A CYS C 213 ? 53.53213 34.45306 56.27394 0.377 16.45945 C ? C ? 9 CB 1
   ATOM 6734 SG A CYS C 213 ? 53.20614 33.27754 57.55529 0.377 14.18471 S ? C ? 9 SG 1
   ATOM 6735 N B CYS C 213 ? 55.51635 33.23034 55.47054 0.623 15.49903 N ? C ? 9 N 1
   ATOM 6736 CA B CYS C 213 ? 54.91992 34.35897 56.17327 0.623 17.93053 C ? C ? 9 CA 1
   ATOM 6737 C B CYS C 213 ? 55.80543 34.72219 57.35130 0.623 20.28530 C ? C ? 9 C 1
   ATOM 6738 O B CYS C 213 ? 56.69129 33.96794 57.74973 0.623 21.20925 O ? C ? 9 O 1
   ATOM 6739 CB B CYS C 213 ? 53.48667 34.05149 56.65201 0.623 13.64095 C ? C ? 9 CB 1
   ATOM 6740 SG B CYS C 213 ? 53.35993 32.77896 57.95723 0.623 14.41173 S ? C ? 9 SG 1
   ATOM 6741 N . GLU C 214 ? 55.53904 35.88344 57.91849 1.000 25.40491 N ? C ? 10 N 1
   ATOM 6742 CA . GLU C 214 ? 56.23849 36.24122 59.15290 1.000 26.73909 C ? C ? 10 CA 1
   ATOM 6743 C . GLU C 214 ? 55.70412 35.46052 60.36087 1.000 28.53258 C ? C ? 10 C 1
   ATOM 6744 O . GLU C 214 ? 54.68818 34.75396 60.31182 1.000 20.49682 O ? C ? 10 O 1
   ATOM 6745 CB . GLU C 214 ? 56.11150 37.74166 59.40085 1.000 29.44331 C ? C ? 10 CB 1
   ATOM 6746 CG . GLU C 214 ? 56.65957 38.57879 58.29221 1.000 42.83719 C ? C ? 10 CG 1
   ATOM 6747 CD . GLU C 214 ? 58.11293 38.28289 58.03171 1.000 49.90577 C ? C ? 10 CD 1
   ATOM 6748 OE1 . GLU C 214 ? 58.84946 37.99920 59.00082 1.000 68.33077 O ? C ? 10 OE1 1
   ATOM 6749 OE2 . GLU C 214 ? 58.52846 38.32456 56.84925 1.000 78.01695 O ? C ? 10 OE2 1
   ATOM 6750 N . ASP C 215 ? 56.43937 35.55807 61.45996 1.000 23.10313 N ? C ? 11 N 1
   ATOM 6751 CA . ASP C 215 ? 56.04221 34.90450 62.68674 1.000 20.79407 C ? C ? 11 CA 1
   ATOM 6752 C . ASP C 215 ? 54.78137 35.55186 63.25727 1.000 15.42056 C ? C ? 11 C 1
   ATOM 6753 O . ASP C 215 ? 54.47503 36.73717 63.00433 1.000 17.82324 O ? C ? 11 O 1
   ATOM 6754 CB . ASP C 215 ? 57.16712 35.00314 63.71067 1.000 25.38049 C ? C ? 11 CB 1
   ATOM 6755 CG . ASP C 215 ? 58.30474 34.02664 63.42464 1.000 33.71862 C ? C ? 11 CG 1
   ATOM 6756 OD1 . ASP C 215 ? 58.18449 33.19463 62.50980 1.000 36.74414 O ? C ? 11 OD1 1
   ATOM 6757 OD2 . ASP C 215 ? 59.29219 34.05358 64.16551 1.000 45.32623 O ? C ? 11 OD2 1
   ATOM 6758 N . ASN C 216 ? 54.06477 34.75731 64.05586 1.000 18.83247 N ? C ? 12 N 1
   ATOM 6759 CA . ASN C 216 ? 52.94380 35.27777 64.84725 1.000 17.57323 C ? C ? 12 CA 1
   ATOM 6760 C . ASN C 216 ? 53.40867 36.29531 65.86691 1.000 19.21991 C ? C ? 12 C 1
   ATOM 6761 O . ASN C 216 ? 54.45335 36.11678 66.51610 1.000 19.77758 O ? C ? 12 O 1
   ATOM 6762 CB . ASN C 216 ? 52.30486 34.19720 65.64890 1.000 12.31236 C ? C ? 12 CB 1
   ATOM 6763 CG . ASN C 216 ? 51.60922 33.12692 64.79230 1.000 14.02294 C ? C ? 12 CG 1
   ATOM 6764 OD1 . ASN C 216 ? 50.93156 33.45691 63.82382 1.000 15.46328 O ? C ? 12 OD1 1
   ATOM 6765 ND2 . ASN C 216 ? 51.83795 31.83165 65.15089 1.000 14.03949 N ? C ? 12 ND2 1
   ATOM 6766 N A VAL C 217 ? 52.59037 37.32096 66.09648 0.170 16.59360 N ? C ? 13 N 1
   ATOM 6767 CA A VAL C 217 ? 52.79098 38.23532 67.21676 0.170 16.98187 C ? C ? 13 CA 1
   ATOM 6768 C A VAL C 217 ? 51.46829 38.36192 67.96066 0.170 18.01575 C ? C ? 13 C 1
   ATOM 6769 O A VAL C 217 ? 50.46529 38.79188 67.38131 0.170 18.83139 O ? C ? 13 O 1
   ATOM 6770 CB A VAL C 217 ? 53.30225 39.61160 66.76329 0.170 19.30496 C ? C ? 13 CB 1
   ATOM 6771 CG1 A VAL C 217 ? 54.78534 39.53259 66.44716 0.170 19.91404 C ? C ? 13 CG1 1
   ATOM 6772 CG2 A VAL C 217 ? 52.52900 40.10383 65.55774 0.170 18.45443 C ? C ? 13 CG2 1
   ATOM 6773 N B VAL C 217 ? 52.57051 37.30897 66.07353 0.830 16.46368 N ? C ? 13 N 1
   ATOM 6774 CA B VAL C 217 ? 52.70579 38.26710 67.16206 0.830 16.96087 C ? C ? 13 CA 1
   ATOM 6775 C B VAL C 217 ? 51.39314 38.23357 67.93665 0.830 17.77470 C ? C ? 13 C 1
   ATOM 6776 O B VAL C 217 ? 50.32601 38.43468 67.34656 0.830 19.06897 O ? C ? 13 O 1
   ATOM 6777 CB B VAL C 217 ? 52.97200 39.68004 66.62982 0.830 19.09601 C ? C ? 13 CB 1
   ATOM 6778 CG1 B VAL C 217 ? 53.20400 40.65360 67.81427 0.830 18.99612 C ? C ? 13 CG1 1
   ATOM 6779 CG2 B VAL C 217 ? 54.13559 39.68570 65.60408 0.830 22.47151 C ? C ? 13 CG2 1
   ATOM 6780 N . TYR C 218 ? 51.46313 37.98453 69.23523 1.000 17.98982 N ? C ? 14 N 1
   ATOM 6781 CA . TYR C 218 ? 50.22130 37.95035 70.00527 1.000 22.59642 C ? C ? 14 CA 1
   ATOM 6782 C . TYR C 218 ? 50.48386 38.21527 71.49959 1.000 25.33984 C ? C ? 14 C 1
   ATOM 6783 O . TYR C 218 ? 51.59318 38.07500 71.97742 1.000 27.47550 O ? C ? 14 O 1
   ATOM 6784 CB . TYR C 218 ? 49.53922 36.59975 69.79030 1.000 18.45421 C ? C ? 14 CB 1
   ATOM 6785 CG . TYR C 218 ? 50.36483 35.39257 70.17836 1.000 19.95541 C ? C ? 14 CG 1
   ATOM 6786 CD1 . TYR C 218 ? 51.21213 34.80618 69.24125 1.000 22.32985 C ? C ? 14 CD1 1
   ATOM 6787 CD2 . TYR C 218 ? 50.25486 34.80112 71.44427 1.000 20.07590 C ? C ? 14 CD2 1
   ATOM 6788 CE1 . TYR C 218 ? 51.94817 33.68809 69.54720 1.000 23.19172 C ? C ? 14 CE1 1
   ATOM 6789 CE2 . TYR C 218 ? 51.00113 33.68662 71.78645 1.000 22.19196 C ? C ? 14 CE2 1
   ATOM 6790 CZ . TYR C 218 ? 51.83366 33.13844 70.82455 1.000 26.58146 C ? C ? 14 CZ 1
   ATOM 6791 OH . TYR C 218 ? 52.54933 32.01953 71.11883 1.000 23.35470 O ? C ? 14 OH 1
   ATOM 6792 N . GLU C 219 ? 49.43751 38.58419 72.23621 1.000 31.62978 N ? C ? 15 N 1
   ATOM 6793 CA . GLU C 219 ? 49.52469 38.80264 73.68675 1.000 45.24548 C ? C ? 15 CA 1
   ATOM 6794 C . GLU C 219 ? 49.21019 37.52037 74.44474 1.000 39.77535 C ? C ? 15 C 1
   ATOM 6795 O . GLU C 219 ? 48.19184 36.89551 74.17770 1.000 42.86775 O ? C ? 15 O 1
   ATOM 6796 CB . GLU C 219 ? 48.51735 39.84866 74.16592 1.000 54.66131 C ? C ? 15 CB 1
   ATOM 6797 CG . GLU C 219 ? 48.22147 40.97504 73.24057 1.000 60.13402 C ? C ? 15 CG 1
   ATOM 6798 CD . GLU C 219 ? 47.39372 42.01807 73.94184 1.000 57.68886 C ? C ? 15 CD 1
   ATOM 6799 OE1 . GLU C 219 ? 46.30276 41.67295 74.43881 1.000 51.91080 O ? C ? 15 OE1 1
   ATOM 6800 OE2 . GLU C 219 ? 47.86600 43.16167 74.02101 1.000 62.68429 O ? C ? 15 OE2 1
   ATOM 6801 N . LYS C 220 ? 50.04173 37.14726 75.41036 1.000 37.15891 N ? C ? 16 N 1
   ATOM 6802 CA . LYS C 220 ? 49.68567 36.01092 76.25195 1.000 40.16560 C ? C ? 16 CA 1
   ATOM 6803 C . LYS C 220 ? 48.93313 36.49274 77.48265 1.000 34.51600 C ? C ? 16 C 1
   ATOM 6804 O . LYS C 220 ? 49.15161 37.60783 77.95187 1.000 34.30359 O ? C ? 16 O 1
   ATOM 6805 CB . LYS C 220 ? 50.92106 35.24021 76.67842 1.000 36.96456 C ? C ? 16 CB 1
   ATOM 6806 CG . LYS C 220 ? 51.71202 34.72430 75.51387 1.000 43.36846 C ? C ? 16 CG 1
   ATOM 6807 CD . LYS C 220 ? 53.18110 34.69391 75.87729 1.000 52.45626 C ? C ? 16 CD 1
   ATOM 6808 CE . LYS C 220 ? 53.73644 36.11492 75.91954 1.000 71.57715 C ? C ? 16 CE 1
   ATOM 6809 NZ . LYS C 220 ? 55.14605 36.28368 75.39325 1.000 73.80591 N ? C ? 16 NZ 1
   ATOM 6810 N . LEU C 221 ? 48.02768 35.65557 77.99235 1.000 33.29642 N ? C ? 17 N 1
   ATOM 6811 CA . LEU C 221 ? 47.29663 36.01218 79.20925 1.000 25.60739 C ? C ? 17 CA 1
   ATOM 6812 C . LEU C 221 ? 48.29030 36.18053 80.35583 1.000 27.84650 C ? C ? 17 C 1
   ATOM 6813 O . LEU C 221 ? 49.25224 35.40199 80.45914 1.000 25.38892 O ? C ? 17 O 1
   ATOM 6814 CB . LEU C 221 ? 46.29091 34.91779 79.54594 1.000 28.55923 C ? C ? 17 CB 1
   ATOM 6815 CG . LEU C 221 ? 45.23407 35.13541 80.64382 1.000 28.67317 C ? C ? 17 CG 1
   ATOM 6816 CD1 . LEU C 221 ? 44.19127 36.10051 80.15320 1.000 24.27086 C ? C ? 17 CD1 1
   ATOM 6817 CD2 . LEU C 221 ? 44.59598 33.84984 81.15105 1.000 25.97547 C ? C ? 17 CD2 1
   ATOM 6818 N . PRO C 222 ? 48.08633 37.14547 81.25493 1.000 22.06164 N ? C ? 18 N 1
   ATOM 6819 CA . PRO C 222 ? 49.01372 37.27122 82.37928 1.000 21.69534 C ? C ? 18 CA 1
   ATOM 6820 C . PRO C 222 ? 49.00251 36.02521 83.24540 1.000 21.03355 C ? C ? 18 C 1
   ATOM 6821 O . PRO C 222 ? 48.05162 35.25691 83.25375 1.000 20.44776 O ? C ? 18 O 1
   ATOM 6822 CB . PRO C 222 ? 48.49409 38.50829 83.14570 1.000 25.67319 C ? C ? 18 CB 1
   ATOM 6823 CG . PRO C 222 ? 47.73963 39.31617 82.12895 1.000 28.40010 C ? C ? 18 CG 1
   ATOM 6824 CD . PRO C 222 ? 47.05832 38.21701 81.27405 1.000 22.18338 C ? C ? 18 CD 1
   ATOM 6825 N A GLU C 223 ? 50.09111 35.81120 83.98091 0.396 22.87817 N ? C ? 19 N 1
   ATOM 6826 CA A GLU C 223 ? 50.07616 34.76398 84.99451 0.396 22.75199 C ? C ? 19 CA 1
   ATOM 6827 C A GLU C 223 ? 49.04634 35.13422 86.06193 0.396 22.21717 C ? C ? 19 C 1
   ATOM 6828 O A GLU C 223 ? 48.92521 36.29582 86.43484 0.396 24.55370 O ? C ? 19 O 1
   ATOM 6829 CB A GLU C 223 ? 51.48366 34.58830 85.59008 0.396 27.47150 C ? C ? 19 CB 1
   ATOM 6830 CG A GLU C 223 ? 52.54504 34.33597 84.51301 0.396 25.39074 C ? C ? 19 CG 1
   ATOM 6831 CD A GLU C 223 ? 53.96822 34.21203 85.05786 0.396 28.93430 C ? C ? 19 CD 1
   ATOM 6832 OE1 A GLU C 223 ? 54.15018 34.23763 86.29337 0.396 20.74470 O ? C ? 19 OE1 1
   ATOM 6833 OE2 A GLU C 223 ? 54.90576 34.09203 84.23523 0.396 33.22821 O ? C ? 19 OE2 1
   ATOM 6834 N B GLU C 223 ? 50.10859 35.81976 83.99474 0.604 22.86661 N ? C ? 19 N 1
   ATOM 6835 CA B GLU C 223 ? 50.08973 34.85607 85.09957 0.604 22.89233 C ? C ? 19 CA 1
   ATOM 6836 C B GLU C 223 ? 48.90878 35.17797 85.98432 0.604 22.15570 C ? C ? 19 C 1
   ATOM 6837 O B GLU C 223 ? 48.58455 36.34538 86.18214 0.604 24.54878 O ? C ? 19 O 1
   ATOM 6838 CB B GLU C 223 ? 51.35897 34.90710 85.98058 0.604 28.41806 C ? C ? 19 CB 1
   ATOM 6839 CG B GLU C 223 ? 51.35460 33.81399 87.13887 0.604 26.90145 C ? C ? 19 CG 1
   ATOM 6840 CD B GLU C 223 ? 51.12361 34.31819 88.63586 0.604 32.06604 C ? C ? 19 CD 1
   ATOM 6841 OE1 B GLU C 223 ? 51.08681 35.54367 88.92349 0.604 31.62730 O ? C ? 19 OE1 1
   ATOM 6842 OE2 B GLU C 223 ? 51.02227 33.43938 89.54249 0.604 22.21016 O ? C ? 19 OE2 1
   ATOM 6843 N . GLN C 224 ? 48.25085 34.15499 86.49185 1.000 18.27858 N ? C ? 20 N 1
   ATOM 6844 CA . GLN C 224 ? 47.09364 34.37085 87.37137 1.000 16.02842 C ? C ? 20 CA 1
   ATOM 6845 C . GLN C 224 ? 47.54458 34.28253 88.83066 1.000 22.35215 C ? C ? 20 C 1
   ATOM 6846 O . GLN C 224 ? 47.83480 33.19244 89.32708 1.000 24.99577 O ? C ? 20 O 1
   ATOM 6847 CB . GLN C 224 ? 45.98824 33.36625 87.08602 1.000 21.25926 C ? C ? 20 CB 1
   ATOM 6848 CG . GLN C 224 ? 45.42041 33.53570 85.65021 1.000 17.69072 C ? C ? 20 CG 1
   ATOM 6849 CD . GLN C 224 ? 44.87204 34.89739 85.43692 1.000 17.88663 C ? C ? 20 CD 1
   ATOM 6850 OE1 . GLN C 224 ? 43.89500 35.25787 86.10120 1.000 17.85254 O ? C ? 20 OE1 1
   ATOM 6851 NE2 . GLN C 224 ? 45.49214 35.68927 84.54661 1.000 15.07852 N ? C ? 20 NE2 1
   ATOM 6852 N A ASN C 225 ? 47.52533 35.39767 89.54737 0.657 19.66243 N ? C ? 21 N 1
   ATOM 6853 CA A ASN C 225 ? 47.80991 35.38727 90.98863 0.657 21.74272 C ? C ? 21 CA 1
   ATOM 6854 C A ASN C 225 ? 46.56133 34.96096 91.78518 0.657 24.14442 C ? C ? 21 C 1
   ATOM 6855 O A ASN C 225 ? 45.52670 35.63753 91.74776 0.657 21.95203 O ? C ? 21 O 1
   ATOM 6856 CB A ASN C 225 ? 48.31267 36.78225 91.35186 0.657 23.81310 C ? C ? 21 CB 1
   ATOM 6857 CG A ASN C 225 ? 48.68869 36.95636 92.83815 0.657 19.80812 C ? C ? 21 CG 1
   ATOM 6858 OD1 A ASN C 225 ? 48.20864 36.24190 93.72132 0.657 17.47564 O ? C ? 21 OD1 1
   ATOM 6859 ND2 A ASN C 225 ? 49.50328 37.96428 93.10075 0.657 20.06920 N ? C ? 21 ND2 1
   ATOM 6860 N B ASN C 225 ? 47.62095 35.44606 89.46957 0.343 19.75557 N ? C ? 21 N 1
   ATOM 6861 CA B ASN C 225 ? 47.95902 35.56759 90.88042 0.343 21.61980 C ? C ? 21 CA 1
   ATOM 6862 C B ASN C 225 ? 46.76597 35.13525 91.73830 0.343 23.79483 C ? C ? 21 C 1
   ATOM 6863 O B ASN C 225 ? 45.68416 35.72898 91.66793 0.343 22.13321 O ? C ? 21 O 1
   ATOM 6864 CB B ASN C 225 ? 48.36501 37.01553 91.14761 0.343 23.60398 C ? C ? 21 CB 1
   ATOM 6865 CG B ASN C 225 ? 49.23102 37.17554 92.38803 0.343 19.53674 C ? C ? 21 CG 1
   ATOM 6866 OD1 B ASN C 225 ? 48.74949 37.07091 93.50319 0.343 18.35190 O ? C ? 21 OD1 1
   ATOM 6867 ND2 B ASN C 225 ? 50.50398 37.47337 92.18651 0.343 23.58690 N ? C ? 21 ND2 1
   ATOM 6868 N A SER C 226 ? 46.65508 33.84826 92.54422 0.657 23.01503 N ? C ? 22 N 1
   ATOM 6869 CA A SER C 226 ? 45.48243 33.41850 93.30215 0.657 21.03413 C ? C ? 22 CA 1
   ATOM 6870 C A SER C 226 ? 45.15265 34.33763 94.48750 0.657 19.75781 C ? C ? 22 C 1
   ATOM 6871 O A SER C 226 ? 44.15109 34.09348 95.15612 0.657 28.51077 O ? C ? 22 O 1
   ATOM 6872 CB A SER C 226 ? 45.62870 31.96926 93.81019 0.657 25.06351 C ? C ? 22 CB 1
   ATOM 6873 OG A SER C 226 ? 46.65218 31.86330 94.80994 0.657 27.75839 O ? C ? 22 OG 1
   ATOM 6874 N B SER C 226 ? 46.96788 34.09443 92.55261 0.343 24.01383 N ? C ? 22 N 1
   ATOM 6875 CA B SER C 226 ? 45.88921 33.43522 93.28370 0.343 21.50574 C ? C ? 22 CA 1
   ATOM 6876 C B SER C 226 ? 45.24867 34.31760 94.35553 0.343 19.89973 C ? C ? 22 C 1
   ATOM 6877 O B SER C 226 ? 44.15671 34.00037 94.82867 0.343 27.65763 O ? C ? 22 O 1
   ATOM 6878 CB B SER C 226 ? 46.43982 32.17042 93.93936 0.343 29.66448 C ? C ? 22 CB 1
   ATOM 6879 OG B SER C 226 ? 47.49053 32.52924 94.83319 0.343 20.00235 O ? C ? 22 OG 1
   ATOM 6880 N . ASN C 227 ? 45.90596 35.39378 94.75533 1.000 23.26503 N ? C ? 23 N 1
   ATOM 6881 CA . ASN C 227 ? 45.38286 36.32591 95.75012 1.000 24.96233 C ? C ? 23 CA 1
   ATOM 6882 C . ASN C 227 ? 44.32206 37.25569 95.18280 1.000 34.70471 C ? C ? 23 C 1
   ATOM 6883 O . ASN C 227 ? 43.63237 37.93416 95.95096 1.000 27.92806 O ? C ? 23 O 1
   ATOM 6884 CB . ASN C 227 ? 46.52052 37.15913 96.32563 1.000 31.88015 C ? C ? 23 CB 1
   ATOM 6885 CG . ASN C 227 ? 47.47090 36.29769 97.11083 1.000 46.39469 C ? C ? 23 CG 1
   ATOM 6886 OD1 . ASN C 227 ? 47.04212 35.59708 98.05225 1.000 32.05046 O ? C ? 23 OD1 1
   ATOM 6887 ND2 . ASN C 227 ? 48.71278 36.19883 96.62488 1.000 28.20566 N ? C ? 23 ND2 1
   ATOM 6888 N . PHE C 228 ? 44.18197 37.30892 93.86838 1.000 24.39794 N ? C ? 24 N 1
   ATOM 6889 CA . PHE C 228 ? 43.20689 38.16760 93.23055 1.000 17.73474 C ? C ? 24 CA 1
   ATOM 6890 C . PHE C 228 ? 42.21295 37.29792 92.46618 1.000 20.05849 C ? C ? 24 C 1
   ATOM 6891 O . PHE C 228 ? 42.34198 36.06738 92.36437 1.000 19.51376 O ? C ? 24 O 1
   ATOM 6892 CB . PHE C 228 ? 43.89194 39.14830 92.27762 1.000 17.32731 C ? C ? 24 CB 1
   ATOM 6893 CG . PHE C 228 ? 44.78108 40.14261 92.95209 1.000 31.46355 C ? C ? 24 CG 1
   ATOM 6894 CD1 . PHE C 228 ? 46.12557 39.82081 93.26028 1.000 32.87194 C ? C ? 24 CD1 1
   ATOM 6895 CD2 . PHE C 228 ? 44.28662 41.39902 93.30606 1.000 27.65101 C ? C ? 24 CD2 1
   ATOM 6896 CE1 . PHE C 228 ? 46.96628 40.76529 93.88679 1.000 29.54493 C ? C ? 24 CE1 1
   ATOM 6897 CE2 . PHE C 228 ? 45.11285 42.34896 93.92535 1.000 26.86074 C ? C ? 24 CE2 1
   ATOM 6898 CZ . PHE C 228 ? 46.47185 42.02413 94.18704 1.000 32.49952 C ? C ? 24 CZ 1
   ATOM 6899 N . LEU C 229 ? 41.19877 37.95035 91.92272 1.000 16.21716 N ? C ? 25 N 1
   ATOM 6900 CA . LEU C 229 ? 40.27589 37.25975 91.04022 1.000 13.27100 C ? C ? 25 CA 1
   ATOM 6901 C . LEU C 229 ? 41.01298 36.76921 89.76556 1.000 11.24372 C ? C ? 25 C 1
   ATOM 6902 O . LEU C 229 ? 41.65004 37.55153 89.07727 1.000 15.15253 O ? C ? 25 O 1
   ATOM 6903 CB . LEU C 229 ? 39.12229 38.22053 90.68296 1.000 15.87248 C ? C ? 25 CB 1
   ATOM 6904 CG . LEU C 229 ? 38.02802 37.64965 89.75091 1.000 14.48621 C ? C ? 25 CG 1
   ATOM 6905 CD1 . LEU C 229 ? 37.31896 36.33631 90.16725 1.000 15.84163 C ? C ? 25 CD1 1
   ATOM 6906 CD2 . LEU C 229 ? 37.02270 38.85890 89.40919 1.000 17.31232 C ? C ? 25 CD2 1
   ATOM 6907 N A CYS C 230 ? 40.91372 35.46277 89.51417 0.492 18.71835 N ? C ? 26 N 1
   ATOM 6908 CA A CYS C 230 ? 41.61129 34.74353 88.44709 0.492 15.29217 C ? C ? 26 CA 1
   ATOM 6909 C A CYS C 230 ? 40.65543 34.36154 87.33285 0.492 16.10802 C ? C ? 26 C 1
   ATOM 6910 O A CYS C 230 ? 39.48575 34.05055 87.56186 0.492 18.20610 O ? C ? 26 O 1
   ATOM 6911 CB A CYS C 230 ? 42.22492 33.42618 88.93647 0.492 15.24151 C ? C ? 26 CB 1
   ATOM 6912 SG A CYS C 230 ? 43.38603 33.62476 90.26494 0.492 18.42457 S ? C ? 26 SG 1
   ATOM 6913 N C CYS C 230 ? 40.94707 35.46616 89.50835 0.508 18.72379 N ? C ? 26 N 1
   ATOM 6914 CA C CYS C 230 ? 41.68796 34.81409 88.42661 0.508 15.20121 C ? C ? 26 CA 1
   ATOM 6915 C C CYS C 230 ? 40.74894 34.31800 87.33464 0.508 16.12889 C ? C ? 26 C 1
   ATOM 6916 O C CYS C 230 ? 39.62713 33.87114 87.59254 0.508 18.06212 O ? C ? 26 O 1
   ATOM 6917 CB C CYS C 230 ? 42.49072 33.59998 88.92330 0.508 15.92640 C ? C ? 26 CB 1
   ATOM 6918 SG C CYS C 230 ? 43.94003 34.00472 89.98066 0.508 18.79519 S ? C ? 26 SG 1
   ATOM 6919 N A VAL C 231 ? 41.19694 34.27761 86.13965 0.492 16.43191 N ? C ? 27 N 1
   ATOM 6920 CA A VAL C 231 ? 40.50405 33.62686 85.04343 0.492 16.98588 C ? C ? 27 CA 1
   ATOM 6921 C A VAL C 231 ? 40.85261 32.14386 85.08330 0.492 22.44222 C ? C ? 27 C 1
   ATOM 6922 O A VAL C 231 ? 42.03408 31.78005 85.09923 0.492 22.60216 O ? C ? 27 O 1
   ATOM 6923 CB A VAL C 231 ? 40.89171 34.27097 83.71258 0.492 20.06500 C ? C ? 27 CB 1
   ATOM 6924 CG1 A VAL C 231 ? 40.33967 33.45804 82.56509 0.492 19.14670 C ? C ? 27 CG1 1
   ATOM 6925 CG2 A VAL C 231 ? 40.37650 35.70909 83.70448 0.492 18.11143 C ? C ? 27 CG2 1
   ATOM 6926 N C VAL C 231 ? 41.25069 34.35546 86.11037 0.508 16.37810 N ? C ? 27 N 1
   ATOM 6927 CA C VAL C 231 ? 40.65290 33.58114 85.03489 0.508 17.17247 C ? C ? 27 CA 1
   ATOM 6928 C C VAL C 231 ? 40.87948 32.09984 85.30364 0.508 22.90104 C ? C ? 27 C 1
   ATOM 6929 O C VAL C 231 ? 41.99947 31.68110 85.61758 0.508 19.38298 O ? C ? 27 O 1
   ATOM 6930 CB C VAL C 231 ? 41.28766 33.97823 83.69958 0.508 19.43614 C ? C ? 27 CB 1
   ATOM 6931 CG1 C VAL C 231 ? 40.57474 33.26021 82.55625 0.508 18.91174 C ? C ? 27 CG1 1
   ATOM 6932 CG2 C VAL C 231 ? 41.29371 35.49695 83.53557 0.508 20.04698 C ? C ? 27 CG2 1
   ATOM 6933 N . LYS C 232 ? 39.82939 31.29222 85.19220 1.000 24.73361 N ? C ? 28 N 1
   ATOM 6934 CA . LYS C 232 ? 40.07178 29.84488 85.24069 1.000 34.84147 C ? C ? 28 CA 1
   ATOM 6935 C . LYS C 232 ? 40.82443 29.40217 83.98712 1.000 36.01395 C ? C ? 28 C 1
   ATOM 6936 O . LYS C 232 ? 40.60841 29.93430 82.89170 1.000 28.67078 O ? C ? 28 O 1
   ATOM 6937 CB . LYS C 232 ? 38.76831 29.06830 85.37970 1.000 39.94614 C ? C ? 28 CB 1
   ATOM 6938 CG . LYS C 232 ? 37.84536 29.11808 84.14838 1.000 43.81349 C ? C ? 28 CG 1
   ATOM 6939 CD . LYS C 232 ? 37.08736 27.77271 83.94593 1.000 56.00616 C ? C ? 28 CD 1
   ATOM 6940 CE . LYS C 232 ? 37.95623 26.82521 83.12554 1.000 58.08303 C ? C ? 28 CE 1
   ATOM 6941 NZ . LYS C 232 ? 37.37859 25.55025 82.66905 1.000 62.98730 N ? C ? 28 NZ 1
   ATOM 6942 N . LYS C 233 ? 41.77509 28.48459 84.15543 1.000 56.60254 N ? C ? 29 N 1
   ATOM 6943 CA . LYS C 233 ? 42.49743 27.95630 83.00100 1.000 50.06681 C ? C ? 29 CA 1
   ATOM 6944 C . LYS C 233 ? 41.55891 27.10617 82.14849 1.000 56.96803 C ? C ? 29 C 1
   ATOM 6945 O . LYS C 233 ? 40.77654 26.30898 82.66912 1.000 46.36632 O ? C ? 29 O 1
   ATOM 6946 CB . LYS C 233 ? 43.69654 27.11686 83.45002 1.000 50.85373 C ? C ? 29 CB 1
   ATOM 6947 CG . LYS C 233 ? 44.43477 26.40839 82.31586 1.000 69.25527 C ? C ? 29 CG 1
   ATOM 6948 CD . LYS C 233 ? 45.56450 25.50758 82.84076 1.000 72.39293 C ? C ? 29 CD 1
   ATOM 6949 CE . LYS C 233 ? 46.34840 24.86512 81.69810 1.000 73.10731 C ? C ? 29 CE 1
   ATOM 6950 NZ . LYS C 233 ? 45.50426 23.93417 80.87042 1.000 76.89475 N ? C ? 29 NZ 1
   ATOM 6951 N . LEU C 234 ? 41.65017 27.26579 80.83227 1.000 46.90196 N ? C ? 30 N 1
   ATOM 6952 CA . LEU C 234 ? 40.69677 26.62456 79.91700 1.000 46.39710 C ? C ? 30 CA 1
   ATOM 6953 C . LEU C 234 ? 40.73174 25.10214 79.96077 1.000 53.88066 C ? C ? 30 C 1
   ATOM 6954 O . LEU C 234 ? 41.81665 24.50693 79.98334 1.000 63.29578 O ? C ? 30 O 1
   ATOM 6955 CB . LEU C 234 ? 40.95997 27.12172 78.49191 1.000 51.14108 C ? C ? 30 CB 1
   ATOM 6956 CG . LEU C 234 ? 40.55291 28.58908 78.34234 1.000 38.98909 C ? C ? 30 CG 1
   ATOM 6957 CD1 . LEU C 234 ? 41.26496 29.29561 77.19789 1.000 40.87908 C ? C ? 30 CD1 1
   ATOM 6958 CD2 . LEU C 234 ? 39.08694 28.57900 78.12978 1.000 30.05779 C ? C ? 30 CD2 1
   HETATM 6959 C1 . GOL A 401 ? 55.11926 30.98477 64.29386 1.000 33.19997 C ? D ? . C1 1
   HETATM 6960 C2 . GOL A 401 ? 56.44160 30.23361 64.14815 1.000 39.14630 C ? D ? . C2 1
   HETATM 6961 C3 . GOL A 401 ? 56.20027 28.78822 64.48853 1.000 40.90239 C ? D ? . C3 1
   HETATM 6962 O1 . GOL A 401 ? 55.28160 32.24778 64.89524 1.000 22.47911 O ? D ? . O1 1
   HETATM 6963 O2 . GOL A 401 ? 57.46964 30.72808 64.97160 1.000 43.00030 O ? D ? . O2 1
   HETATM 6964 O3 . GOL A 401 ? 56.05261 28.26885 63.20724 1.000 41.08285 O ? D ? . O3 1
   HETATM 6965 C1 . GOL A 402 ? 28.36425 48.99091 59.74251 1.000 26.87303 C ? E ? . C1 1
   HETATM 6966 C2 . GOL A 402 ? 29.46576 48.43499 60.60557 1.000 22.50952 C ? E ? . C2 1
   HETATM 6967 C3 . GOL A 402 ? 28.79804 48.46007 61.96682 1.000 27.71612 C ? E ? . C3 1
   HETATM 6968 O1 . GOL A 402 ? 28.67292 49.66332 58.55533 1.000 21.42945 O ? E ? . O1 1
   HETATM 6969 O2 . GOL A 402 ? 30.68129 49.18176 60.48446 1.000 19.33443 O ? E ? . O2 1
   HETATM 6970 O3 . GOL A 402 ? 27.37645 48.39123 61.75188 1.000 26.21902 O ? E ? . O3 1
   HETATM 6971 C1 . GOL A 403 ? 42.37888 20.28995 65.22825 1.000 29.09325 C ? F ? . C1 1
   HETATM 6972 C2 . GOL A 403 ? 42.47248 19.31987 66.40653 1.000 30.92266 C ? F ? . C2 1
   HETATM 6973 C3 . GOL A 403 ? 43.91052 19.31579 66.98739 1.000 28.20510 C ? F ? . C3 1
   HETATM 6974 O1 . GOL A 403 ? 40.96261 20.34601 64.99457 1.000 24.91152 O ? F ? . O1 1
   HETATM 6975 O2 . GOL A 403 ? 42.02630 18.05661 65.88049 1.000 27.15864 O ? F ? . O2 1
   HETATM 6976 O3 . GOL A 403 ? 44.95578 18.73410 66.15613 1.000 24.74583 O ? F ? . O3 1
   HETATM 6977 C1 . GOL A 404 ? 51.38563 0.92989 62.35473 1.000 40.40815 C ? G ? . C1 1
   HETATM 6978 C2 . GOL A 404 ? 52.59755 0.93451 63.25419 1.000 44.15749 C ? G ? . C2 1
   HETATM 6979 C3 . GOL A 404 ? 52.46943 1.93544 64.38247 1.000 55.96642 C ? G ? . C3 1
   HETATM 6980 O1 . GOL A 404 ? 51.24370 -0.30669 61.68066 1.000 44.60804 O ? G ? . O1 1
   HETATM 6981 O2 . GOL A 404 ? 53.73858 1.22787 62.50834 1.000 39.06173 O ? G ? . O2 1
   HETATM 6982 O3 . GOL A 404 ? 51.31429 2.70657 64.12777 1.000 49.21003 O ? G ? . O3 1
   HETATM 6983 O . HOH A 501 ? 42.52686 35.86960 65.70475 1.000 11.56007 O ? H ? . O 1
   HETATM 6984 O . HOH A 502 ? 28.47001 24.88083 74.64231 1.000 12.96176 O ? H ? . O 1
   HETATM 6985 O . HOH A 503 ? 34.54175 15.94378 55.34544 1.000 8.50374 O ? H ? . O 1
   HETATM 6986 O . HOH A 504 ? 39.80063 33.46330 67.80384 0.977 11.75455 O ? H ? . O 1
   HETATM 6987 O . HOH A 505 ? 33.47284 37.56789 79.03747 1.000 11.77261 O ? H ? . O 1
   HETATM 6988 O . HOH A 506 ? 38.59883 33.20671 70.46639 1.000 10.23308 O ? H ? . O 1
   HETATM 6989 O . HOH A 507 ? 26.30597 16.02317 56.29719 1.000 10.21563 O ? H ? . O 1
   HETATM 6990 O . HOH A 508 ? 39.88497 35.19508 65.71607 1.000 11.31393 O ? H ? . O 1
   HETATM 6991 O . HOH A 509 ? 42.46170 32.30233 68.28834 1.000 14.83382 O ? H ? . O 1
   HETATM 6992 O . HOH A 510 ? 15.53776 24.42214 71.16172 1.000 12.63921 O ? H ? . O 1
   HETATM 6993 O . HOH A 511 ? 33.95997 4.38222 65.20427 1.000 15.21788 O ? H ? . O 1
   HETATM 6994 O . HOH A 512 ? 32.81620 28.87047 70.44488 0.982 12.46141 O ? H ? . O 1
   HETATM 6995 O . HOH A 513 ? 31.14976 14.16440 64.46547 1.000 13.74012 O ? H ? . O 1
   HETATM 6996 O . HOH A 514 ? 29.19137 23.38154 49.90538 1.000 11.74060 O ? H ? . O 1
   HETATM 6997 O . HOH A 515 ? 44.71735 32.98505 66.46640 1.000 11.88510 O ? H ? . O 1
   HETATM 6998 O . HOH A 516 ? 27.31175 38.31848 65.70878 1.000 12.77074 O ? H ? . O 1
   HETATM 6999 O . HOH A 517 ? 38.24864 35.31887 72.33325 1.000 11.54786 O ? H ? . O 1
   HETATM 7000 O . HOH A 518 ? 40.47464 28.07446 67.78542 0.991 13.89962 O ? H ? . O 1
   HETATM 7001 O . HOH A 519 ? 45.23357 36.08339 60.67412 0.998 13.38216 O ? H ? . O 1
   HETATM 7002 O . HOH A 520 ? 32.16507 38.45744 70.13721 1.000 15.80631 O ? H ? . O 1
   HETATM 7003 O . HOH A 521 ? 25.19080 44.57940 67.74633 1.000 13.95148 O ? H ? . O 1
   HETATM 7004 O . HOH A 522 ? 24.73473 19.14831 63.33507 0.884 8.93332 O ? H ? . O 1
   HETATM 7005 O . HOH A 523 ? 22.93251 19.86723 71.26355 0.967 13.44713 O ? H ? . O 1
   HETATM 7006 O . HOH A 524 ? 15.16088 27.21445 71.30533 1.000 14.86094 O ? H ? . O 1
   HETATM 7007 O . HOH A 525 ? 56.87853 30.86776 56.58413 1.000 17.49648 O ? H ? . O 1
   HETATM 7008 O . HOH A 526 ? 27.67054 12.43789 45.66546 0.987 16.60053 O ? H ? . O 1
   HETATM 7009 O . HOH A 527 ? 37.27637 24.94917 56.86022 0.985 14.25714 O ? H ? . O 1
   HETATM 7010 O . HOH A 528 ? 36.91027 44.10939 67.08857 0.915 13.84395 O ? H ? . O 1
   HETATM 7011 O . HOH A 529 ? 33.86603 3.77067 62.36880 0.846 11.13141 O ? H ? . O 1
   HETATM 7012 O . HOH A 530 ? 38.72525 21.56667 58.04130 0.799 10.99025 O ? H ? . O 1
   HETATM 7013 O . HOH A 531 ? 18.27898 30.04322 74.25812 1.000 15.33795 O ? H ? . O 1
   HETATM 7014 O . HOH A 532 ? 19.44039 28.13654 75.97918 0.978 17.41914 O ? H ? . O 1
   HETATM 7015 O . HOH A 533 ? 39.14999 18.31569 64.05299 0.973 18.73251 O ? H ? . O 1
   HETATM 7016 O . HOH A 534 ? 34.81335 46.47884 61.16799 0.860 11.80125 O ? H ? . O 1
   HETATM 7017 O . HOH A 535 ? 34.66064 2.34648 66.75997 0.920 19.54603 O ? H ? . O 1
   HETATM 7018 O . HOH A 536 ? 15.77210 24.43976 75.15571 0.964 14.28776 O ? H ? . O 1
   HETATM 7019 O . HOH A 537 ? 33.72128 32.10950 45.76878 0.995 19.15689 O ? H ? . O 1
   HETATM 7020 O . HOH A 538 ? 34.00705 1.86074 59.63341 1.000 17.56041 O ? H ? . O 1
   HETATM 7021 O . HOH A 539 ? 34.10719 46.63847 68.56994 0.951 16.90472 O ? H ? . O 1
   HETATM 7022 O . HOH A 540 ? 19.77443 21.05153 67.73388 1.000 14.71471 O ? H ? . O 1
   HETATM 7023 O . HOH A 541 ? 41.19399 33.24554 78.97339 0.976 19.87244 O ? H ? . O 1
   HETATM 7024 O . HOH A 542 ? 21.25681 26.56912 74.78164 0.998 14.83188 O ? H ? . O 1
   HETATM 7025 O . HOH A 543 ? 14.76855 25.86024 67.34924 1.000 14.77258 O ? H ? . O 1
   HETATM 7026 O . HOH A 544 ? 54.85749 10.48862 55.36943 0.997 17.26422 O ? H ? . O 1
   HETATM 7027 O . HOH A 545 ? 45.80819 34.37540 68.48211 1.000 18.06099 O ? H ? . O 1
   HETATM 7028 O . HOH A 546 ? 22.22711 27.57192 72.25402 0.797 9.47409 O ? H ? . O 1
   HETATM 7029 O . HOH A 547 ? 35.06984 43.47920 73.26046 0.962 19.55994 O ? H ? . O 1
   HETATM 7030 O . HOH A 548 ? 35.72174 44.58323 69.43952 0.975 16.90350 O ? H ? . O 1
   HETATM 7031 O . HOH A 549 ? 28.92565 6.60758 59.87939 0.922 14.88300 O ? H ? . O 1
   HETATM 7032 O . HOH A 550 ? 35.13030 25.36911 72.41487 0.844 12.92100 O ? H ? . O 1
   HETATM 7033 O . HOH A 551 ? 38.87019 32.77969 77.66680 0.998 21.31456 O ? H ? . O 1
   HETATM 7034 O . HOH A 552 ? 37.50418 2.23502 65.89055 0.985 17.86835 O ? H ? . O 1
   HETATM 7035 O . HOH A 553 ? 19.37230 15.24871 62.06730 0.986 20.27626 O ? H ? . O 1
   HETATM 7036 O . HOH A 554 ? 25.07950 50.54109 67.91325 1.000 18.44697 O ? H ? . O 1
   HETATM 7037 O . HOH A 555 ? 50.84903 38.03344 63.85249 1.000 20.41746 O ? H ? . O 1
   HETATM 7038 O . HOH A 556 ? 18.67909 18.10095 59.24858 0.916 20.10678 O ? H ? . O 1
   HETATM 7039 O . HOH A 557 ? 41.26341 40.37214 61.35730 0.976 18.79464 O ? H ? . O 1
   HETATM 7040 O . HOH A 558 ? 22.94332 12.18740 51.38780 1.000 18.20541 O ? H ? . O 1
   HETATM 7041 O . HOH A 559 ? 48.21985 11.47006 63.28014 0.991 18.05147 O ? H ? . O 1
   HETATM 7042 O . HOH A 560 ? 42.19848 41.51406 63.56430 1.000 17.86700 O ? H ? . O 1
   HETATM 7043 O . HOH A 561 ? 22.97128 25.20666 76.53925 0.993 25.04565 O ? H ? . O 1
   HETATM 7044 O . HOH A 562 ? 36.55358 17.47647 39.73475 1.000 18.12737 O ? H ? . O 1
   HETATM 7045 O . HOH A 563 ? 20.20351 12.84717 63.24106 1.000 21.99166 O ? H ? . O 1
   HETATM 7046 O . HOH A 564 ? 18.71026 25.46396 59.16006 0.920 18.48803 O ? H ? . O 1
   HETATM 7047 O . HOH A 565 ? 24.32557 5.97555 54.74790 0.846 17.91453 O ? H ? . O 1
   HETATM 7048 O . HOH A 566 ? 49.23493 6.58396 65.30213 0.995 23.32661 O ? H ? . O 1
   HETATM 7049 O . HOH A 567 ? 17.55749 46.09385 65.42791 0.966 21.46705 O ? H ? . O 1
   HETATM 7050 O . HOH A 568 ? 38.85030 39.45830 54.26431 1.000 19.38129 O ? H ? . O 1
   HETATM 7051 O . HOH A 569 ? 26.50165 19.18558 43.85859 1.000 20.11100 O ? H ? . O 1
   HETATM 7052 O . HOH A 570 ? 39.26579 34.88900 74.64805 0.992 24.45527 O ? H ? . O 1
   HETATM 7053 O . HOH A 571 ? 14.76513 39.01236 65.49900 1.000 22.19421 O ? H ? . O 1
   HETATM 7054 O . HOH A 572 ? 35.63988 -3.30104 56.30551 0.983 21.77721 O ? H ? . O 1
   HETATM 7055 O . HOH A 573 ? 41.47806 29.94772 69.50295 0.983 20.70720 O ? H ? . O 1
   HETATM 7056 O . HOH A 574 ? 39.60659 43.10258 67.20594 0.933 25.67437 O ? H ? . O 1
   HETATM 7057 O . HOH A 575 ? 45.95023 36.96701 67.94823 0.995 22.15386 O ? H ? . O 1
   HETATM 7058 O . HOH A 576 ? 33.60003 45.54209 54.78723 0.887 19.13123 O ? H ? . O 1
   HETATM 7059 O . HOH A 577 ? 22.94024 9.60381 63.51476 0.982 24.67326 O ? H ? . O 1
   HETATM 7060 O . HOH A 578 ? 36.91912 -2.57563 62.93282 0.960 18.68180 O ? H ? . O 1
   HETATM 7061 O . HOH A 579 ? 25.89910 24.65030 44.58942 0.990 28.97670 O ? H ? . O 1
   HETATM 7062 O . HOH A 580 ? 46.47433 1.77470 60.60840 0.977 21.26354 O ? H ? . O 1
   HETATM 7063 O . HOH A 581 ? 17.17644 39.82918 67.86492 0.938 21.99273 O ? H ? . O 1
   HETATM 7064 O . HOH A 582 ? 34.60563 52.50106 69.35362 0.948 24.70336 O ? H ? . O 1
   HETATM 7065 O . HOH A 583 ? 49.38710 13.88272 60.73446 0.641 14.02077 O ? H ? . O 1
   HETATM 7066 O . HOH A 584 ? 19.25286 22.91987 75.91094 1.000 22.75593 O ? H ? . O 1
   HETATM 7067 O . HOH A 585 ? 58.13923 11.05582 49.72475 0.899 20.19031 O ? H ? . O 1
   HETATM 7068 O . HOH A 586 ? 21.23719 36.56488 73.56168 0.989 24.76596 O ? H ? . O 1
   HETATM 7069 O . HOH A 587 ? 24.76259 7.46877 56.90222 0.983 27.48299 O ? H ? . O 1
   HETATM 7070 O . HOH A 588 ? 15.55326 27.25102 64.97237 0.972 19.65166 O ? H ? . O 1
   HETATM 7071 O . HOH A 589 ? 40.61569 31.69892 71.49528 0.846 20.05715 O ? H ? . O 1
   HETATM 7072 O . HOH A 590 ? 36.62251 4.26539 72.40089 0.757 17.73915 O ? H ? . O 1
   HETATM 7073 O . HOH A 591 ? 36.31054 38.49619 53.11018 0.974 27.74933 O ? H ? . O 1
   HETATM 7074 O . HOH A 592 ? 26.57407 23.33893 76.00771 0.759 19.49876 O ? H ? . O 1
   HETATM 7075 O . HOH A 593 ? 42.63061 -1.81471 65.69888 0.841 27.26467 O ? H ? . O 1
   HETATM 7076 O . HOH A 594 ? 43.04978 -2.87570 58.16239 1.000 24.78698 O ? H ? . O 1
   HETATM 7077 O . HOH A 595 ? 29.93157 25.49709 77.22057 0.982 23.99184 O ? H ? . O 1
   HETATM 7078 O . HOH A 596 ? 34.89975 32.12353 83.14951 0.726 14.83000 O ? H ? . O 1
   HETATM 7079 O . HOH A 597 ? 29.06146 19.14069 42.58824 0.978 25.21201 O ? H ? . O 1
   HETATM 7080 O . HOH A 598 ? 33.32715 5.15282 42.12496 0.820 16.34242 O ? H ? . O 1
   HETATM 7081 O . HOH A 599 ? 38.59230 17.48309 66.58232 0.690 14.93133 O ? H ? . O 1
   HETATM 7082 O . HOH A 600 ? 48.97105 5.43385 44.80517 0.834 25.00334 O ? H ? . O 1
   HETATM 7083 O . HOH A 601 ? 27.21516 50.51307 70.94720 0.993 26.17024 O ? H ? . O 1
   HETATM 7084 O . HOH A 602 ? 27.38334 6.08139 57.72834 0.971 23.89767 O ? H ? . O 1
   HETATM 7085 O . HOH A 603 ? 29.88138 38.11538 78.84412 0.944 21.09642 O ? H ? . O 1
   HETATM 7086 O . HOH A 604 ? 58.07930 24.79140 57.75904 0.993 31.33176 O ? H ? . O 1
   HETATM 7087 O . HOH A 605 ? 27.95905 31.53551 42.21404 0.985 22.11046 O ? H ? . O 1
   HETATM 7088 O . HOH A 606 ? 44.54272 38.93492 70.36853 1.000 24.24995 O ? H ? . O 1
   HETATM 7089 O . HOH A 607 ? 54.59040 1.26888 54.80266 0.984 30.89294 O ? H ? . O 1
   HETATM 7090 O . HOH A 608 ? 42.81576 54.14105 76.52074 0.827 21.38766 O ? H ? . O 1
   HETATM 7091 O . HOH A 609 ? 39.68823 30.55280 41.97572 0.968 25.50930 O ? H ? . O 1
   HETATM 7092 O . HOH A 610 ? 52.57593 24.71285 66.85645 0.917 27.08298 O ? H ? . O 1
   HETATM 7093 O . HOH A 611 ? 40.28105 1.07127 47.10972 0.813 27.21260 O ? H ? . O 1
   HETATM 7094 O . HOH A 612 ? 19.73169 32.47774 75.02169 0.666 15.67910 O ? H ? . O 1
   HETATM 7095 O . HOH A 613 ? 38.82257 27.91329 73.78892 0.864 23.29201 O ? H ? . O 1
   HETATM 7096 O . HOH A 614 ? 17.84246 14.19988 60.05958 0.853 23.89780 O ? H ? . O 1
   HETATM 7097 O . HOH A 615 ? 13.92981 40.14848 59.92743 0.900 24.98935 O ? H ? . O 1
   HETATM 7098 O . HOH A 616 ? 53.77613 21.43465 60.24028 0.682 19.81812 O ? H ? . O 1
   HETATM 7099 O . HOH A 617 ? 14.65840 42.84477 60.33536 0.906 23.47354 O ? H ? . O 1
   HETATM 7100 O . HOH A 618 ? 36.30572 45.61978 58.99932 0.734 17.82443 O ? H ? . O 1
   HETATM 7101 O . HOH A 619 ? 27.46974 34.42732 79.84663 0.716 18.82445 O ? H ? . O 1
   HETATM 7102 O . HOH A 620 ? 45.29508 1.41164 67.15033 0.827 23.02511 O ? H ? . O 1
   HETATM 7103 O . HOH A 621 ? 39.22998 31.54173 75.40064 1.000 42.03620 O ? H ? . O 1
   HETATM 7104 O . HOH A 622 ? 17.64188 36.27152 50.43045 0.906 26.34686 O ? H ? . O 1
   HETATM 7105 O . HOH A 623 ? 50.93280 11.67580 60.88946 0.858 19.06946 O ? H ? . O 1
   HETATM 7106 O . HOH A 624 ? 16.82679 23.33033 49.03772 0.853 27.17010 O ? H ? . O 1
   HETATM 7107 O . HOH A 625 ? 51.87060 33.33081 52.23988 0.759 19.84191 O ? H ? . O 1
   HETATM 7108 O . HOH A 626 ? 36.13823 5.78594 42.22310 0.937 23.46895 O ? H ? . O 1
   HETATM 7109 O . HOH A 627 ? 25.94079 6.23082 66.50011 0.773 22.13591 O ? H ? . O 1
   HETATM 7110 O . HOH A 628 ? 47.93661 33.80037 74.16421 0.728 21.54465 O ? H ? . O 1
   HETATM 7111 O . HOH A 629 ? 21.92602 31.99110 46.18517 0.934 23.89439 O ? H ? . O 1
   HETATM 7112 O . HOH A 630 ? 41.67017 41.64976 58.96111 0.973 28.98128 O ? H ? . O 1
   HETATM 7113 O . HOH A 631 ? 19.02213 46.78629 67.78158 1.000 22.30190 O ? H ? . O 1
   HETATM 7114 O . HOH A 632 ? 33.82643 23.56766 39.38139 0.997 28.21291 O ? H ? . O 1
   HETATM 7115 O . HOH A 633 ? 45.28764 -0.69246 44.35730 0.970 28.18337 O ? H ? . O 1
   HETATM 7116 O . HOH A 634 ? 18.76601 10.82201 57.60645 0.965 27.60451 O ? H ? . O 1
   HETATM 7117 O . HOH A 635 ? 50.49832 36.45676 57.18328 0.736 20.59880 O ? H ? . O 1
   HETATM 7119 O . HOH A 637 ? 40.32765 42.56072 56.55677 0.986 31.14501 O ? H ? . O 1
   HETATM 7120 O . HOH A 638 ? 31.76756 23.66494 77.69869 0.999 42.35712 O ? H ? . O 1
   HETATM 7121 O . HOH A 639 ? 17.03083 22.13266 64.13083 0.878 25.37418 O ? H ? . O 1
   HETATM 7122 O . HOH A 640 ? 54.87620 10.21103 59.43456 0.807 24.42182 O ? H ? . O 1
   HETATM 7123 O . HOH A 641 ? 19.99969 6.80804 56.96952 0.657 24.68301 O ? H ? . O 1
   HETATM 7124 O . HOH A 642 ? 28.11703 12.94429 66.20288 0.964 26.86970 O ? H ? . O 1
   HETATM 7125 O . HOH A 643 ? 56.82413 27.33506 58.49777 0.998 30.58313 O ? H ? . O 1
   HETATM 7126 O . HOH A 644 ? 52.20191 30.28018 73.32156 0.988 31.66121 O ? H ? . O 1
   HETATM 7127 O . HOH A 645 ? 39.18806 20.90198 68.66647 0.780 20.70435 O ? H ? . O 1
   HETATM 7128 O . HOH A 646 ? 42.49521 20.28818 69.75757 0.989 31.75848 O ? H ? . O 1
   HETATM 7129 O . HOH A 647 ? 54.97182 20.76207 57.11813 0.907 26.60966 O ? H ? . O 1
   HETATM 7130 O . HOH A 648 ? 29.20228 21.67358 42.47001 0.996 38.57497 O ? H ? . O 1
   HETATM 7131 O . HOH A 649 ? 48.58653 17.45450 65.21452 0.543 18.97859 O ? H ? . O 1
   HETATM 7132 O . HOH A 650 ? 13.15890 28.46429 65.68728 0.766 22.47275 O ? H ? . O 1
   HETATM 7133 O . HOH A 651 ? 14.08276 34.46350 59.79810 0.593 21.17528 O ? H ? . O 1
   HETATM 7134 O . HOH A 652 ? 47.60835 1.81031 65.43759 0.655 21.79694 O ? H ? . O 1
   HETATM 7135 O . HOH A 653 ? 13.16380 40.85456 63.82775 0.941 36.72987 O ? H ? . O 1
   HETATM 7136 O . HOH A 654 ? 43.78134 27.04760 36.99872 0.987 28.04109 O ? H ? . O 1
   HETATM 7137 O . HOH A 655 ? 40.03926 38.85541 49.85397 0.958 27.30003 O ? H ? . O 1
   HETATM 7138 O . HOH A 656 ? 44.02029 41.45543 57.64173 0.973 44.19763 O ? H ? . O 1
   HETATM 7139 O . HOH A 657 ? 50.11424 10.48979 45.43827 0.654 19.59205 O ? H ? . O 1
   HETATM 7140 O . HOH A 658 ? 46.01047 4.71240 39.24640 0.523 21.33243 O ? H ? . O 1
   HETATM 7141 O . HOH A 659 ? 32.79371 34.11184 42.76005 0.749 22.95978 O ? H ? . O 1
   HETATM 7142 O . HOH A 660 ? 13.71410 38.78777 56.11695 0.699 28.24891 O ? H ? . O 1
   HETATM 7143 O . HOH A 661 ? 48.77725 28.21908 42.36918 0.750 25.86891 O ? H ? . O 1
   HETATM 7144 O . HOH A 662 ? 28.16462 45.16402 51.59627 0.602 19.35352 O ? H ? . O 1
   HETATM 7145 O . HOH A 663 ? 32.69081 2.40206 41.65557 0.990 40.51263 O ? H ? . O 1
   HETATM 7146 O . HOH A 664 ? 57.75469 27.73742 55.09817 0.788 30.25119 O ? H ? . O 1
   HETATM 7147 O . HOH A 665 ? 24.68768 34.30385 85.89443 0.900 27.81813 O ? H ? . O 1
   HETATM 7148 O . HOH A 666 ? 30.09652 12.04588 67.56939 0.998 39.13147 O ? H ? . O 1
   HETATM 7149 O . HOH A 667 ? 30.33999 35.55312 41.50730 0.996 45.85361 O ? H ? . O 1
   HETATM 7150 O . HOH A 668 ? 39.68963 40.42610 51.81014 0.978 35.87494 O ? H ? . O 1
   HETATM 7151 O . HOH A 669 ? 34.85657 55.51067 75.58975 0.895 31.20519 O ? H ? . O 1
   HETATM 7152 O . HOH A 670 ? 34.65300 33.59086 40.56804 0.989 40.34192 O ? H ? . O 1
   HETATM 7153 O . HOH A 671 ? 27.70040 34.51014 82.48758 0.678 20.43273 O ? H ? . O 1
   HETATM 7154 O . HOH A 672 ? 43.85717 6.27049 74.21512 0.680 22.48759 O ? H ? . O 1
   HETATM 7155 O . HOH A 673 ? 43.39369 32.97778 77.10029 1.000 33.56825 O ? H ? . O 1
   HETATM 7156 O . HOH A 674 ? 45.34215 35.46818 45.72335 0.984 40.54486 O ? H ? . O 1
   HETATM 7157 O . HOH A 675 ? 42.78777 47.99725 70.20767 0.978 37.67449 O ? H ? . O 1
   HETATM 7158 O . HOH A 676 ? 57.28447 25.10779 55.27442 0.984 29.47737 O ? H ? . O 1
   HETATM 7159 O . HOH A 677 ? 53.10719 19.95232 63.38269 0.854 27.21807 O ? H ? . O 1
   HETATM 7160 O . HOH A 678 ? 28.77195 43.61232 49.78832 0.974 32.97060 O ? H ? . O 1
   HETATM 7161 O . HOH A 679 ? 14.34786 33.03466 53.54694 0.420 15.06967 O ? H ? . O 1
   HETATM 7162 O . HOH A 680 ? 57.76257 32.35734 67.02936 0.988 40.06962 O ? H ? . O 1
   HETATM 7163 O . HOH A 681 ? 22.74034 9.10443 48.59434 0.754 30.38013 O ? H ? . O 1
   HETATM 7164 O . HOH A 682 ? 36.45830 46.65686 65.90765 0.484 15.17082 O ? H ? . O 1
   HETATM 7165 O . HOH A 683 ? 37.85158 -3.05354 54.51202 0.765 32.55170 O ? H ? . O 1
   HETATM 7167 O . HOH A 685 ? 50.54706 35.77680 54.46015 0.837 26.75355 O ? H ? . O 1
   HETATM 7168 O . HOH A 686 ? 42.34615 1.72645 51.45395 0.834 20.68163 O ? H ? . O 1
   HETATM 7169 O . HOH A 687 ? 32.72251 5.52045 68.53781 0.727 26.73954 O ? H ? . O 1
   HETATM 7170 O . HOH A 688 ? 22.35986 20.92539 76.20289 0.785 34.20274 O ? H ? . O 1
   HETATM 7171 O . HOH A 689 ? 34.79971 33.11691 89.58007 0.986 39.49790 O ? H ? . O 1
   HETATM 7172 O . HOH A 691 ? 48.06909 17.94321 36.95717 0.990 36.55007 O ? H ? . O 1
   HETATM 7173 O . HOH A 692 ? 16.10674 25.14912 60.65838 0.691 20.28070 O ? H ? . O 1
   HETATM 7174 O . HOH A 693 ? 57.16374 24.13706 61.40676 0.813 31.49645 O ? H ? . O 1
   HETATM 7175 O . HOH A 694 ? 30.97059 10.61066 65.47198 0.821 27.21417 O ? H ? . O 1
   HETATM 7176 O . HOH A 695 ? 56.16848 15.68274 44.07677 1.000 34.63801 O ? H ? . O 1
   HETATM 7177 O . HOH A 696 ? 25.37203 36.31269 79.21589 0.833 28.83992 O ? H ? . O 1
   HETATM 7178 O . HOH A 697 ? 33.31939 49.07906 67.35603 0.784 18.68547 O ? H ? . O 1
   HETATM 7179 O . HOH A 698 ? 47.58965 7.04632 42.68291 0.793 27.09712 O ? H ? . O 1
   HETATM 7180 O . HOH A 699 ? 51.81897 30.22390 75.87866 0.999 42.37112 O ? H ? . O 1
   HETATM 7181 O . HOH A 700 ? 47.85375 10.77055 65.96579 0.977 36.46688 O ? H ? . O 1
   HETATM 7184 O . HOH A 705 ? 43.55591 28.80712 75.06529 0.987 37.22777 O ? H ? . O 1
   HETATM 7185 O . HOH A 706 ? 19.25074 47.05770 47.03679 0.700 24.78146 O ? H ? . O 1
   HETATM 7186 O . HOH A 707 ? 21.73769 22.92138 76.96633 0.886 31.92999 O ? H ? . O 1
   HETATM 7188 O . HOH A 709 ? 14.09509 45.15818 58.05438 0.997 27.60228 O ? H ? . O 1
   HETATM 7189 O . HOH A 710 ? 20.69715 19.25985 70.00388 0.955 18.71066 O ? H ? . O 1
   HETATM 7191 O . HOH A 712 ? 39.96467 3.21141 52.22959 0.756 21.03017 O ? H ? . O 1
   HETATM 7192 O . HOH A 714 ? 18.90696 37.37265 69.97483 0.975 33.21402 O ? H ? . O 1
   HETATM 7194 O . HOH A 716 ? 28.55088 38.33480 67.98047 0.713 25.12620 O ? H ? . O 1
   HETATM 7195 O . HOH A 717 ? 39.93637 39.17082 105.16450 1.000 34.62812 O ? H ? . O 1
   HETATM 7196 O . HOH A 718 ? 16.41264 25.60290 54.89794 0.800 24.43575 O ? H ? . O 1
   HETATM 7197 O . HOH A 719 ? 39.32772 -3.52018 62.79566 0.715 23.07915 O ? H ? . O 1
   HETATM 7198 O . HOH A 720 ? 26.63047 3.66650 61.27868 0.978 35.26734 O ? H ? . O 1
   HETATM 7199 O . HOH A 721 ? 14.14625 25.33185 58.86001 0.987 40.35355 O ? H ? . O 1
   HETATM 7200 O . HOH A 722 ? 37.70997 7.21527 40.71376 0.868 32.79551 O ? H ? . O 1
   HETATM 7201 O . HOH A 723 ? 28.22402 31.88226 79.68220 0.521 18.63263 O ? H ? . O 1
   HETATM 7202 O . HOH A 724 ? 24.14512 35.96013 43.93986 0.982 37.40781 O ? H ? . O 1
   HETATM 7205 O . HOH A 727 ? 25.71092 42.05176 47.65006 0.982 35.94110 O ? H ? . O 1
   HETATM 7207 O . HOH A 729 ? 27.93167 15.75207 73.87590 0.973 34.79035 O ? H ? . O 1
   HETATM 7208 O . HOH A 730 ? 56.90231 22.79302 56.83741 0.931 31.94517 O ? H ? . O 1
   HETATM 7209 O . HOH A 732 ? 41.90905 35.13562 73.97130 0.981 34.03089 O ? H ? . O 1
   HETATM 7211 O . HOH A 734 ? 42.23248 38.67671 73.15140 0.736 23.73891 O ? H ? . O 1
   HETATM 7214 O . HOH A 738 ? 24.58575 36.69562 81.77829 0.985 34.78055 O ? H ? . O 1
   HETATM 7215 O . HOH A 739 ? 14.97208 38.28741 58.21978 0.609 27.20265 O ? H ? . O 1
   HETATM 7216 O . HOH A 741 ? 40.37572 43.52784 64.62930 0.979 33.49126 O ? H ? . O 1
   HETATM 7217 O . HOH A 742 ? 19.41044 14.00854 65.55775 0.965 40.73698 O ? H ? . O 1
   HETATM 7220 O . HOH A 745 ? 19.19206 49.96212 67.79247 0.982 41.50235 O ? H ? . O 1
   HETATM 7221 O . HOH A 746 ? 40.29649 42.92623 52.85331 0.979 40.34138 O ? H ? . O 1
   HETATM 7223 O . HOH A 748 ? 41.25289 -2.29505 68.18303 0.970 40.16375 O ? H ? . O 1
   HETATM 7224 O . HOH A 749 ? 13.42820 42.96221 43.99708 0.826 32.09068 O ? H ? . O 1
   HETATM 7225 O . HOH A 751 ? 55.79362 26.84394 67.21155 0.997 40.27737 O ? H ? . O 1
   HETATM 7226 O . HOH A 752 ? 56.42736 26.49844 61.26428 0.829 29.11534 O ? H ? . O 1
   HETATM 7227 O . HOH A 753 ? 14.79178 27.40193 62.18051 0.987 41.01828 O ? H ? . O 1
   HETATM 7228 O . HOH A 756 ? 50.17357 15.49060 62.54314 0.642 27.40127 O ? H ? . O 1
   HETATM 7235 O . HOH A 766 ? 31.51517 38.00421 41.14474 0.992 43.49210 O ? H ? . O 1
   HETATM 7237 O . HOH A 770 ? 32.89024 21.40509 38.15212 0.955 40.83998 O ? H ? . O 1
   HETATM 7238 O . HOH A 771 ? 49.59263 -0.65548 56.32811 1.000 25.51272 O ? H ? . O 1
   HETATM 7239 O . HOH A 772 ? 42.70444 -0.72717 52.54250 0.967 30.53732 O ? H ? . O 1
   HETATM 7240 O . HOH A 773 ? 52.89345 3.35820 47.06910 0.919 27.44326 O ? H ? . O 1
   HETATM 7241 O . HOH A 774 ? 22.78560 44.45363 71.49981 0.929 30.89129 O ? H ? . O 1
   HETATM 7242 O . HOH A 775 ? 23.35252 36.88052 76.83759 0.983 38.42638 O ? H ? . O 1
   HETATM 7243 O . HOH A 776 ? 16.76045 49.37179 59.10002 0.976 38.17358 O ? H ? . O 1
   HETATM 7244 O . HOH A 777 ? 21.09304 42.72916 43.67676 0.990 39.52983 O ? H ? . O 1
   HETATM 7247 O . HOH A 780 ? 46.66018 19.09916 68.60944 0.981 42.66651 O ? H ? . O 1
   HETATM 7248 O . HOH A 781 ? 25.39813 25.46293 76.63556 0.971 33.59607 O ? H ? . O 1
   HETATM 7249 O . HOH A 782 ? 23.50943 32.67492 80.65078 0.992 38.12733 O ? H ? . O 1
   HETATM 7250 O . HOH A 783 ? 39.97654 -1.21668 52.98803 0.993 38.03405 O ? H ? . O 1
   HETATM 7251 O . HOH A 785 ? 33.49536 7.13325 40.15580 0.975 40.87607 O ? H ? . O 1
   HETATM 7252 O . HOH A 786 ? 20.77601 12.02872 49.94477 1.000 43.69730 O ? H ? . O 1
   HETATM 7255 O . HOH A 790 ? 24.98555 43.52008 70.32616 0.984 25.46082 O ? H ? . O 1
   HETATM 7256 O . HOH A 791 ? 15.10354 20.80146 59.51434 0.991 29.12841 O ? H ? . O 1
   HETATM 7260 O . HOH A 795 ? 18.36418 16.65156 49.46075 0.742 35.68700 O ? H ? . O 1
   HETATM 7262 O . HOH A 797 ? 55.24312 25.82919 69.61978 1.000 45.29859 O ? H ? . O 1
   HETATM 7270 O . HOH A 811 ? 13.89839 29.97410 60.84682 0.985 37.87905 O ? H ? . O 1
   HETATM 7273 O . HOH A 814 ? 27.84940 26.06571 79.40262 0.931 32.10365 O ? H ? . O 1
   HETATM 7276 O . HOH A 818 ? 13.42504 37.17853 45.14326 0.990 41.70935 O ? H ? . O 1
   HETATM 7277 O . HOH A 819 ? 30.35506 39.94302 43.99416 0.749 34.02006 O ? H ? . O 1
   HETATM 7278 O . HOH A 820 ? 26.40761 51.02155 57.56626 0.998 39.31043 O ? H ? . O 1
   HETATM 7279 O . HOH A 821 ? 45.00951 -4.40029 56.86523 0.956 28.59555 O ? H ? . O 1
   HETATM 7280 O . HOH A 822 ? 45.32144 12.07016 65.70840 0.731 20.62305 O ? H ? . O 1
   HETATM 7283 O . HOH A 825 ? 29.54352 13.40269 42.65234 0.985 35.41980 O ? H ? . O 1
   HETATM 7284 O . HOH A 827 ? 43.50530 42.44855 71.31502 0.999 41.58253 O ? H ? . O 1
   HETATM 7285 O . HOH A 828 ? 31.74883 25.23271 39.70665 1.000 48.07279 O ? H ? . O 1
   HETATM 7290 O . HOH A 836 ? 24.47247 13.10270 47.04377 0.763 20.10639 O ? H ? . O 1
   HETATM 7292 CA . CA B 201 ? 30.92819 57.81468 108.30677 1.000 21.54193 Ca 2+ I ? . CA 1
   HETATM 7293 CA . CA B 202 ? 39.40277 55.83529 115.40147 1.000 25.08212 Ca 2+ J ? . CA 1
   HETATM 7294 CA . CA B 203 ? 26.96210 54.58543 89.96803 1.000 12.33104 Ca 2+ K ? . CA 1
   HETATM 7295 CA . CA B 204 ? 20.36322 50.11081 81.68348 1.000 12.64066 Ca 2+ L ? . CA 1
   HETATM 7296 C1 . GOL B 205 ? 29.49895 40.21052 71.14129 1.000 32.64583 C ? M ? . C1 1
   HETATM 7297 C2 . GOL B 205 ? 28.83394 40.90947 72.32421 1.000 33.21097 C ? M ? . C2 1
   HETATM 7298 C3 . GOL B 205 ? 27.42115 40.42053 72.45771 1.000 37.11843 C ? M ? . C3 1
   HETATM 7299 O1 . GOL B 205 ? 28.59147 40.03155 70.05623 1.000 30.51159 O ? M ? . O1 1
   HETATM 7300 O2 . GOL B 205 ? 28.82753 42.36187 72.25382 1.000 28.99801 O ? M ? . O2 1
   HETATM 7301 O3 . GOL B 205 ? 27.28493 39.27922 73.28672 1.000 21.59960 O ? M ? . O3 1
   HETATM 7302 C1 . GOL B 206 ? 16.31848 55.09405 82.15363 1.000 33.18218 C ? N ? . C1 1
   HETATM 7303 C2 . GOL B 206 ? 17.40057 55.35745 83.19948 1.000 20.99598 C ? N ? . C2 1
   HETATM 7304 C3 . GOL B 206 ? 16.92530 56.59469 83.93862 1.000 36.32927 C ? N ? . C3 1
   HETATM 7305 O1 . GOL B 206 ? 16.94308 54.65578 80.97603 1.000 36.60443 O ? N ? . O1 1
   HETATM 7306 O2 . GOL B 206 ? 18.53220 55.85865 82.54764 1.000 23.84255 O ? N ? . O2 1
   HETATM 7307 O3 . GOL B 206 ? 15.92415 57.12852 83.08086 1.000 39.54514 O ? N ? . O3 1
   HETATM 7308 C1 . GOL B 207 ? 26.59852 35.64688 104.96258 1.000 40.62813 C ? O ? . C1 1
   HETATM 7309 C2 . GOL B 207 ? 26.17478 35.14182 106.32607 1.000 50.61777 C ? O ? . C2 1
   HETATM 7310 C3 . GOL B 207 ? 27.45703 35.06695 107.12548 1.000 40.03138 C ? O ? . C3 1
   HETATM 7311 O1 . GOL B 207 ? 25.81412 36.72846 104.48068 1.000 58.66916 O ? O ? . O1 1
   HETATM 7312 O2 . GOL B 207 ? 25.49020 33.90520 106.25138 1.000 50.55392 O ? O ? . O2 1
   HETATM 7313 O3 . GOL B 207 ? 27.58074 36.36112 107.66202 1.000 42.83786 O ? O ? . O3 1
   HETATM 7314 O . HOH B 301 ? 20.01143 42.40019 82.60047 1.000 13.60667 O ? P ? . O 1
   HETATM 7315 O . HOH B 302 ? 35.60841 51.49059 81.83248 1.000 11.92018 O ? P ? . O 1
   HETATM 7316 O . HOH B 303 ? 19.73192 51.47440 83.49407 1.000 12.55076 O ? P ? . O 1
   HETATM 7317 O . HOH B 304 ? 25.95791 40.29196 80.67835 0.996 14.36110 O ? P ? . O 1
   HETATM 7318 O . HOH B 305 ? 18.79862 50.91994 89.82864 1.000 11.78056 O ? P ? . O 1
   HETATM 7319 O . HOH B 306 ? 28.03544 53.72445 81.71453 1.000 17.51020 O ? P ? . O 1
   HETATM 7320 O . HOH B 307 ? 35.22304 46.25943 73.89244 1.000 15.39702 O ? P ? . O 1
   HETATM 7321 O . HOH B 308 ? 27.67125 43.68655 70.16131 0.948 14.20285 O ? P ? . O 1
   HETATM 7322 O . HOH B 309 ? 27.27099 55.89993 87.99109 1.000 18.59321 O ? P ? . O 1
   HETATM 7323 O . HOH B 310 ? 15.89657 53.24874 85.95809 0.956 14.36059 O ? P ? . O 1
   HETATM 7324 O . HOH B 311 ? 32.09377 39.78686 78.54768 1.000 15.11177 O ? P ? . O 1
   HETATM 7325 O . HOH B 312 ? 17.08442 51.53549 84.11484 1.000 16.47508 O ? P ? . O 1
   HETATM 7326 O . HOH B 313 ? 27.00449 38.57606 78.94056 1.000 18.13322 O ? P ? . O 1
   HETATM 7327 O . HOH B 314 ? 23.36902 39.30052 80.56656 1.000 20.53935 O ? P ? . O 1
   HETATM 7328 O . HOH B 315 ? 28.64162 51.36749 78.77806 0.932 16.94840 O ? P ? . O 1
   HETATM 7329 O . HOH B 316 ? 37.12418 45.79954 71.45696 0.722 15.57738 O ? P ? . O 1
   HETATM 7330 O . HOH B 317 ? 26.51234 51.54986 107.44482 1.000 19.70232 O ? P ? . O 1
   HETATM 7331 O . HOH B 318 ? 15.96291 47.99049 82.07123 0.989 20.81560 O ? P ? . O 1
   HETATM 7332 O . HOH B 319 ? 27.84612 51.61748 96.89823 0.933 16.25870 O ? P ? . O 1
   HETATM 7333 O . HOH B 320 ? 30.44746 58.71581 110.43486 1.000 24.33304 O ? P ? . O 1
   HETATM 7334 O . HOH B 321 ? 30.72656 56.13077 117.10465 0.985 26.25703 O ? P ? . O 1
   HETATM 7335 O . HOH B 322 ? 30.26841 53.19938 97.22843 0.917 22.84606 O ? P ? . O 1
   HETATM 7337 O . HOH B 324 ? 22.51682 46.77828 123.68570 1.000 31.19375 O ? P ? . O 1
   HETATM 7338 O . HOH B 325 ? 23.56390 51.49700 94.94067 0.981 24.23897 O ? P ? . O 1
   HETATM 7339 O . HOH B 326 ? 40.46091 50.38628 90.08449 0.871 21.42930 O ? P ? . O 1
   HETATM 7340 O . HOH B 327 ? 44.19610 46.72582 91.16246 0.983 33.59908 O ? P ? . O 1
   HETATM 7341 O . HOH B 328 ? 15.36024 41.81842 87.56394 0.904 22.12477 O ? P ? . O 1
   HETATM 7342 O . HOH B 329 ? 26.54204 53.52176 101.57697 0.920 23.30716 O ? P ? . O 1
   HETATM 7343 O . HOH B 330 ? 46.08588 47.16785 78.58168 0.997 24.65672 O ? P ? . O 1
   HETATM 7344 O . HOH B 331 ? 25.10484 56.55961 86.53837 0.931 22.12686 O ? P ? . O 1
   HETATM 7345 O . HOH B 332 ? 40.10097 57.02453 113.58379 0.994 29.80030 O ? P ? . O 1
   HETATM 7346 O . HOH B 333 ? 47.09400 46.98694 81.66804 0.903 27.82209 O ? P ? . O 1
   HETATM 7347 O . HOH B 334 ? 20.73382 58.50273 89.95843 0.856 22.54844 O ? P ? . O 1
   HETATM 7348 O . HOH B 335 ? 26.03971 52.03317 99.01719 0.879 23.59990 O ? P ? . O 1
   HETATM 7349 O . HOH B 336 ? 20.69682 39.88438 81.22926 0.974 24.68898 O ? P ? . O 1
   HETATM 7350 O . HOH B 337 ? 25.90494 57.76910 111.91143 0.995 34.60075 O ? P ? . O 1
   HETATM 7351 O . HOH B 338 ? 19.78216 51.18426 92.89260 0.683 17.02839 O ? P ? . O 1
   HETATM 7352 O . HOH B 339 ? 40.82980 47.24165 99.80129 0.987 27.62374 O ? P ? . O 1
   HETATM 7353 O . HOH B 340 ? 24.53280 53.64850 108.29841 0.839 24.10446 O ? P ? . O 1
   HETATM 7354 O . HOH B 341 ? 27.21938 55.96827 115.99384 0.909 25.22499 O ? P ? . O 1
   HETATM 7355 O . HOH B 342 ? 29.53384 46.98602 124.38554 1.000 39.38895 O ? P ? . O 1
   HETATM 7356 O . HOH B 343 ? 44.02903 43.16895 74.86318 0.918 35.22808 O ? P ? . O 1
   HETATM 7357 O . HOH B 344 ? 45.90323 43.85964 114.84889 0.990 37.80581 O ? P ? . O 1
   HETATM 7358 O . HOH B 345 ? 22.57321 46.51775 74.67599 0.804 22.83658 O ? P ? . O 1
   HETATM 7359 O . HOH B 346 ? 25.64964 49.84835 105.32762 0.995 32.10659 O ? P ? . O 1
   HETATM 7360 O . HOH B 347 ? 39.74002 53.09378 91.13748 0.763 28.80421 O ? P ? . O 1
   HETATM 7361 O . HOH B 348 ? 43.94006 39.38693 74.73405 0.887 30.97462 O ? P ? . O 1
   HETATM 7362 O . HOH B 349 ? 23.24220 35.20933 83.58793 0.973 36.68561 O ? P ? . O 1
   HETATM 7363 O . HOH B 350 ? 21.39431 47.87558 107.24846 1.000 42.88519 O ? P ? . O 1
   HETATM 7364 O . HOH B 352 ? 42.31055 41.68498 73.65906 0.981 35.29108 O ? P ? . O 1
   HETATM 7366 O . HOH B 354 ? 24.23073 49.06714 75.92552 0.962 26.65665 O ? P ? . O 1
   HETATM 7368 O . HOH B 357 ? 48.83325 42.47575 83.61974 0.948 33.96703 O ? P ? . O 1
   HETATM 7369 O . HOH B 359 ? 28.88797 58.68099 100.61507 0.988 38.57932 O ? P ? . O 1
   HETATM 7372 O . HOH B 362 ? 43.81594 45.54708 93.95653 0.694 31.34821 O ? P ? . O 1
   HETATM 7373 O . HOH B 364 ? 31.44906 56.52865 89.95332 0.924 23.18914 O ? P ? . O 1
   HETATM 7374 O . HOH B 365 ? 47.23449 45.36016 84.47334 0.981 37.21985 O ? P ? . O 1
   HETATM 7375 O . HOH B 366 ? 34.40157 56.38550 102.55854 0.990 35.62923 O ? P ? . O 1
   HETATM 7376 O . HOH B 367 ? 21.51659 45.65623 101.70479 0.845 33.15743 O ? P ? . O 1
   HETATM 7377 O . HOH B 368 ? 42.89140 49.24505 91.13148 0.843 32.32141 O ? P ? . O 1
   HETATM 7378 O . HOH B 369 ? 18.90429 46.71118 101.97272 1.000 38.82494 O ? P ? . O 1
   HETATM 7379 O . HOH B 370 ? 39.47099 56.42765 106.88393 0.940 30.88530 O ? P ? . O 1
   HETATM 7382 O . HOH B 373 ? 48.21627 42.17633 91.00427 0.688 28.85576 O ? P ? . O 1
   HETATM 7383 O . HOH B 374 ? 40.67643 51.88383 87.66797 0.825 34.87866 O ? P ? . O 1
   HETATM 7384 O . HOH B 375 ? 47.44118 44.68165 117.01711 0.970 29.98868 O ? P ? . O 1
   HETATM 7385 O . HOH B 376 ? 43.47028 56.07908 112.05416 0.988 40.02931 O ? P ? . O 1
   HETATM 7387 O . HOH B 380 ? 26.20057 58.25988 109.30716 0.998 46.43317 O ? P ? . O 1
   HETATM 7389 O . HOH B 382 ? 40.96713 43.21282 70.35785 0.988 29.31375 O ? P ? . O 1
   HETATM 7392 O . HOH B 385 ? 41.78606 57.82280 106.72095 1.000 37.88481 O ? P ? . O 1
   HETATM 7396 O . HOH B 393 ? 21.11658 60.51162 91.83676 0.984 40.90578 O ? P ? . O 1
   HETATM 7397 O . HOH B 395 ? 13.50282 43.59627 93.19093 0.985 25.95574 O ? P ? . O 1
   HETATM 7403 O . HOH B 402 ? 36.32056 45.63974 123.97265 0.812 38.35309 O ? P ? . O 1
   HETATM 7404 C1 . GOL C 301 ? 36.80609 26.20410 76.93393 1.000 33.85336 C ? Q ? . C1 1
   HETATM 7405 C2 . GOL C 301 ? 36.08304 26.61018 78.23061 1.000 37.55572 C ? Q ? . C2 1
   HETATM 7406 C3 . GOL C 301 ? 36.77231 26.17341 79.52500 1.000 45.75440 C ? Q ? . C3 1
   HETATM 7407 O1 . GOL C 301 ? 37.00565 27.27006 75.98024 1.000 19.68152 O ? Q ? . O1 1
   HETATM 7408 O2 . GOL C 301 ? 34.72644 26.18093 78.21022 1.000 45.33521 O ? Q ? . O2 1
   HETATM 7409 O3 . GOL C 301 ? 35.87638 26.55337 80.53548 1.000 42.04971 O ? Q ? . O3 1
   HETATM 7410 O . HOH C 401 ? 57.85327 33.04179 50.45536 0.986 27.55383 O ? R ? . O 1
   HETATM 7411 O . HOH C 402 ? 47.68623 38.95232 67.67210 1.000 21.84425 O ? R ? . O 1
   HETATM 7412 O . HOH C 403 ? 42.08469 31.05408 80.67281 0.998 25.08886 O ? R ? . O 1
   HETATM 7413 O . HOH C 404 ? 53.37929 37.64550 57.13810 0.843 30.00387 O ? R ? . O 1
   HETATM 7415 O . HOH C 406 ? 39.37711 33.60504 91.34627 0.987 25.15123 O ? R ? . O 1
   HETATM 7416 O . HOH C 407 ? 47.69422 33.25907 76.80423 1.000 34.10946 O ? R ? . O 1
   HETATM 7417 O . HOH C 408 ? 52.32291 37.68347 83.61304 1.000 36.26075 O ? R ? . O 1
   HETATM 7418 O . HOH C 409 ? 54.22873 37.32389 70.25490 0.990 35.23121 O ? R ? . O 1
   HETATM 7419 O . HOH C 410 ? 48.90312 31.68722 85.64265 0.863 33.10351 O ? R ? . O 1
   HETATM 7420 O . HOH C 411 ? 45.57926 31.60436 77.40387 0.994 39.47696 O ? R ? . O 1
   HETATM 7421 O . HOH C 413 ? 41.06852 33.83666 93.75946 0.723 26.14832 O ? R ? . O 1
   HETATM 7422 O . HOH C 414 ? 55.35881 17.50382 42.07898 0.999 37.58018 O ? R ? . O 1
   HETATM 7425 O . HOH C 417 ? 37.03725 32.33717 84.72819 0.958 33.98523 O ? R ? . O 1
   HETATM 7428 O . HOH C 420 ? 53.32348 36.11628 53.24782 0.633 27.37728 O ? R ? . O 1
   HETATM 7430 O . HOH C 423 ? 55.74496 34.74940 70.34105 1.000 48.84942 O ? R ? . O 1
   HETATM 7431 O . HOH C 425 ? 46.57370 33.08244 97.41055 0.994 43.80658 O ? R ? . O 1
   HETATM 7432 O . HOH C 426 ? 52.09463 35.28796 80.94031 0.991 43.10562 O ? R ? . O 1
   HETATM 7433 O . HOH C 427 ? 54.61755 20.73441 36.68294 0.993 41.91269 O ? R ? . O 1
   HETATM 7434 O . HOH C 428 ? 55.79856 32.38531 46.51304 0.894 35.62212 O ? R ? . O 1
   HETATM 7435 O . HOH C 429 ? 47.57150 40.74405 69.61519 0.972 40.46849 O ? R ? . O 1
   HETATM 7436 O . HOH C 430 ? 55.68901 18.76555 37.98917 1.000 45.47696 O ? R ? . O 1
   HETATM 7437 O . HOH C 431 ? 56.00371 38.82291 62.83131 0.975 29.84539 O ? R ? . O 1
   HETATM 8221 O . HOH S 838 ? 17.80364 27.47483 78.18283 1.000 26.73354 O ? S ? . O 1
   HETATM 8222 O . HOH S 839 ? 45.88632 51.35956 112.50302 0.674 18.50348 O ? S ? . O 1
   HETATM 8223 O . HOH S 840 ? 25.69361 50.82848 65.22992 0.952 27.34620 O ? S ? . O 1
   HETATM 8225 O . HOH S 842 ? 21.75478 50.93579 96.29469 0.955 37.17672 O ? S ? . O 1
   HETATM 8226 O . HOH S 843 ? 38.51541 5.11751 52.22376 0.396 14.27503 O ? S ? . O 1
   HETATM 8228 O . HOH S 845 ? 50.36477 -0.00071 59.15641 0.569 26.83086 O ? S ? . O 1
   HETATM 8229 O . HOH S 846 ? 30.21930 -0.98011 54.04477 0.644 23.14068 O ? S ? . O 1
   HETATM 8231 O . HOH S 848 ? 58.52044 11.54049 53.01565 0.999 39.32702 O ? S ? . O 1
   HETATM 8233 O . HOH S 850 ? 23.66193 25.28973 43.73904 0.994 38.17122 O ? S ? . O 1
   HETATM 8234 O . HOH S 851 ? 14.82079 36.64474 47.05168 0.853 34.61864 O ? S ? . O 1
   HETATM 8235 O . HOH S 852 ? 36.64645 48.95363 65.39816 0.528 21.20332 O ? S ? . O 1
   HETATM 8236 O . HOH S 853 ? 36.84496 33.42668 92.34068 0.992 38.46607 O ? S ? . O 1
   HETATM 8237 O . HOH S 854 ? 41.73928 47.70872 114.36325 0.774 29.47274 O ? S ? . O 1
   HETATM 8238 O . HOH S 855 ? 16.99541 57.65596 87.26118 0.642 26.90632 O ? S ? . O 1
   HETATM 8239 O . HOH S 856 ? 57.97203 31.44472 47.79276 0.913 37.68465 O ? S ? . O 1
   HETATM 8242 O . HOH S 859 ? 15.35605 39.07656 87.80000 0.912 33.17386 O ? S ? . O 1
   HETATM 8243 O . HOH S 860 ? 27.39306 12.10933 42.98770 0.914 32.40988 O ? S ? . O 1
   HETATM 8244 O . HOH S 861 ? 57.19629 5.01346 41.42718 0.600 26.02298 O ? S ? . O 1
   HETATM 8245 O . HOH S 862 ? 22.75570 24.10825 45.53663 0.693 24.02295 O ? S ? . O 1
   HETATM 8246 O . HOH S 863 ? 58.68213 16.37378 44.68839 1.000 42.18749 O ? S ? . O 1
   HETATM 8247 O . HOH S 864 ? 58.81627 33.34707 59.94904 0.867 35.57804 O ? S ? . O 1
   HETATM 8250 O . HOH S 867 ? 55.74516 14.78062 56.00708 0.820 33.11353 O ? S ? . O 1
   HETATM 8252 O . HOH S 869 ? 44.88055 54.77230 103.83898 1.000 36.82456 O ? S ? . O 1
   HETATM 8254 O . HOH S 871 ? 21.59765 29.46555 45.01386 0.751 27.25544 O ? S ? . O 1
   HETATM 8255 O . HOH S 872 ? 48.09580 39.92631 89.35605 0.902 33.41961 O ? S ? . O 1
   HETATM 8257 O . HOH S 874 ? 32.55504 59.49011 112.12694 0.527 23.07517 O ? S ? . O 1
   HETATM 8262 O . HOH S 879 ? 47.19671 46.59647 76.60279 0.561 30.04835 O ? S ? . O 1
   HETATM 8264 O . HOH S 881 ? 28.38459 53.76592 77.31801 1.000 42.89737 O ? S ? . O 1
   HETATM 8265 O . HOH S 882 ? 14.95169 30.76007 54.87919 0.816 29.23860 O ? S ? . O 1
   HETATM 8266 O . HOH S 883 ? 14.14014 47.72864 80.13802 0.605 23.66806 O ? S ? . O 1
   HETATM 8268 O . HOH S 885 ? 20.18578 45.01236 107.95831 0.613 29.68971 O ? S ? . O 1
   HETATM 8271 O . HOH S 888 ? 12.24611 42.57553 54.83260 0.824 40.47037 O ? S ? . O 1
   HETATM 8273 O . HOH S 890 ? 59.01559 37.08691 61.55463 0.779 31.17670 O ? S ? . O 1
   HETATM 8275 O . HOH S 892 ? 44.40614 -3.56265 65.65770 0.778 31.40793 O ? S ? . O 1
   HETATM 8276 O . HOH S 893 ? 13.25747 57.41232 110.57725 0.563 28.57389 O ? S ? . O 1
   HETATM 8278 O . HOH S 895 ? 43.54564 31.22013 83.07592 0.679 30.43301 O ? S ? . O 1
   HETATM 8280 O . HOH S 897 ? 56.19427 28.39663 70.25436 0.880 37.61400 O ? S ? . O 1
   HETATM 8281 O . HOH S 898 ? 40.64354 -2.58651 60.84438 0.575 24.47947 O ? S ? . O 1
   HETATM 8283 O . HOH S 900 ? 46.23505 46.96786 116.93442 0.791 35.21262 O ? S ? . O 1
   HETATM 8285 O . HOH S 902 ? 22.74548 36.01498 46.29514 0.741 28.17039 O ? S ? . O 1
   HETATM 8286 O . HOH S 903 ? 53.62011 18.59194 61.42114 0.589 29.90866 O ? S ? . O 1
   HETATM 8289 O . HOH S 906 ? 33.35365 41.27212 52.62698 0.564 22.59001 O ? S ? . O 1
   HETATM 8290 O . HOH S 907 ? 40.70073 -2.98909 58.15540 0.620 31.95170 O ? S ? . O 1
   HETATM 8291 O . HOH S 908 ? 45.80810 36.96125 71.14631 0.992 45.00433 O ? S ? . O 1
   HETATM 8292 O . HOH S 909 ? 28.52811 31.55259 82.59916 0.991 43.15491 O ? S ? . O 1
   HETATM 8297 O . HOH S 914 ? 36.66480 41.35293 52.33834 0.701 33.62825 O ? S ? . O 1
   HETATM 8298 O . HOH S 915 ? 30.34589 1.16812 52.26476 0.958 35.06023 O ? S ? . O 1
   HETATM 8299 O . HOH S 916 ? 14.31477 34.01139 70.24893 0.897 39.43171 O ? S ? . O 1
   HETATM 8300 O . HOH S 917 ? 18.28705 20.57494 75.80893 0.999 40.14701 O ? S ? . O 1
   HETATM 8303 O . HOH S 920 ? 28.52982 17.83122 40.18136 0.629 29.21465 O ? S ? . O 1
   HETATM 8307 O . HOH S 924 ? 33.13726 47.58549 52.68426 0.438 21.81435 O ? S ? . O 1
   HETATM 8308 O . HOH S 925 ? 30.37737 28.83616 82.73511 0.776 34.90187 O ? S ? . O 1
   HETATM 8312 O . HOH S 929 ? 57.86585 1.29076 56.09481 0.997 44.11802 O ? S ? . O 1
   HETATM 8315 O . HOH S 932 ? 18.73695 29.81914 49.53655 0.563 22.97827 O ? S ? . O 1
   HETATM 8316 O . HOH S 933 ? 43.45943 30.01371 87.10630 0.962 42.20404 O ? S ? . O 1
   HETATM 8321 O . HOH S 938 ? 49.07975 31.02666 43.61618 0.792 40.37747 O ? S ? . O 1
   HETATM 8322 O . HOH S 939 ? 14.77689 41.67367 53.17546 1.000 42.06766 O ? S ? . O 1
   HETATM 8323 O . HOH S 940 ? 56.92299 37.28266 66.54579 0.614 26.77297 O ? S ? . O 1
   HETATM 8325 O . HOH S 942 ? 29.22196 33.56558 103.59395 0.702 37.08108 O ? S ? . O 1
   HETATM 8333 O . HOH S 950 ? 19.88989 35.59872 45.56165 0.824 40.01503 O ? S ? . O 1
   HETATM 8338 O . HOH S 955 ? 57.62556 3.49737 62.50589 0.916 42.77961 O ? S ? . O 1
   HETATM 8346 O . HOH S 963 ? 36.24246 32.98346 94.95622 1.000 45.75386 O ? S ? . O 1
   HETATM 8350 O . HOH S 967 ? 41.24661 30.65502 61.36577 0.335 9.28486 O ? S ? . O 1
   HETATM 8351 O . HOH S 968 ? 32.92699 57.09777 87.40127 0.994 45.10999 O ? S ? . O 1
   HETATM 8357 O . HOH S 974 ? 27.89235 41.71937 48.69759 0.527 25.95540 O ? S ? . O 1
   HETATM 8363 O . HOH S 980 ? 14.87174 38.87821 106.40026 0.520 26.24156 O ? S ? . O 1
   HETATM 8390 O . HOH S 1007 ? 45.55115 53.93430 112.84390 0.947 38.92279 O ? S ? . O 1
   HETATM 8415 O . HOH S 1032 ? 22.55170 18.18718 42.94568 0.987 41.16686 O ? S ? . O 1
   HETATM 8417 O . HOH S 1034 ? 24.90622 49.21214 63.17092 0.542 22.79161 O ? S ? . O 1
   HETATM 8420 O . HOH S 1037 ? 40.20275 1.27581 49.64568 0.380 21.92335 O ? S ? . O 1
   HETATM 8441 O . HOH S 1058 ? 35.83219 31.69647 38.91834 1.000 50.85550 O ? S ? . O 1
   HETATM 8459 O . HOH S 1076 ? 35.81332 6.49057 73.21456 0.422 22.68529 O ? S ? . O 1
   HETATM 8534 O . HOH S 1077 ? 31.22635 50.74814 96.23703 0.998 19.97672 O ? T ? . O 1
   HETATM 8535 O . HOH S 1078 ? 33.25773 51.85858 96.73918 1.000 21.37039 O ? T ? . O 1
   HETATM 8538 O . HOH S 1081 ? 38.76889 -2.39497 59.40737 0.622 28.94472 O ? T ? . O 1
   HETATM 8541 O . HOH S 1084 ? 17.20335 42.54075 82.27509 0.640 22.73939 O ? T ? . O 1
   HETATM 8548 O . HOH S 1091 ? 49.06461 4.00583 66.18191 0.773 28.91022 O ? T ? . O 1
   HETATM 8552 O . HOH S 1095 ? 29.08943 0.92522 54.68988 0.566 27.25535 O ? T ? . O 1
   HETATM 8557 O . HOH S 1100 ? 26.56257 38.03729 101.22629 1.000 52.99958 O ? T ? . O 1
   HETATM 8558 O . HOH S 1101 ? 35.38577 54.57694 101.19062 0.443 31.00489 O ? T ? . O 1
   HETATM 8561 O . HOH S 1104 ? 36.09202 23.63082 75.03664 0.922 36.06677 O ? T ? . O 1
   HETATM 8565 O . HOH S 1108 ? 25.72332 10.07194 66.74919 0.975 37.04468 O ? T ? . O 1
   HETATM 8569 O . HOH S 1112 ? 15.80171 49.31291 96.38689 0.452 21.70817 O ? T ? . O 1
   HETATM 8570 O . HOH S 1113 ? 41.47632 39.06585 103.44955 0.664 39.90703 O ? T ? . O 1
   HETATM 8573 O . HOH S 1116 ? 33.61332 -0.78614 49.79607 0.982 41.07085 O ? T ? . O 1
   HETATM 8578 O . HOH S 1121 ? 44.67752 40.93063 60.11048 0.774 33.32976 O ? T ? . O 1
   HETATM 8580 O . HOH S 1123 ? 34.39630 43.74437 52.44503 0.521 27.66688 O ? T ? . O 1
   HETATM 8587 O . HOH S 1130 ? 16.99723 35.79109 45.84456 0.885 42.87104 O ? T ? . O 1
   HETATM 8590 O . HOH S 1133 ? 53.45474 36.90472 72.89840 0.998 49.02440 O ? T ? . O 1
   HETATM 8593 O . HOH S 1136 ? 30.59271 51.48073 125.06692 0.683 33.89846 O ? T ? . O 1
   HETATM 8595 O . HOH S 1138 ? 14.68953 59.26439 85.73719 0.990 47.52612 O ? T ? . O 1
   HETATM 8599 O . HOH S 1142 ? 49.06949 40.08948 64.69420 0.951 40.22402 O ? T ? . O 1
   HETATM 8608 O . HOH S 1151 ? 19.59107 19.01303 44.00486 0.615 29.79443 O ? T ? . O 1
   HETATM 8609 O . HOH S 1152 ? 34.44685 34.27312 91.81263 0.241 18.93491 O ? T ? . O 1
   HETATM 8612 O . HOH S 1155 ? 25.25068 57.91284 114.34654 0.681 30.43999 O ? T ? . O 1
   HETATM 8618 O . HOH S 1161 ? 21.11634 16.59605 47.70124 0.976 37.54061 O ? T ? . O 1
   HETATM 8624 O . HOH S 1167 ? 43.74917 -4.47709 54.84110 0.509 23.61898 O ? T ? . O 1
   HETATM 8629 O . HOH S 1172 ? 39.61781 -3.72687 56.17728 0.605 36.59813 O ? T ? . O 1
   HETATM 8630 O . HOH S 1173 ? 27.67788 41.54320 74.93312 0.361 21.45945 O ? T ? . O 1
   HETATM 8639 O . HOH S 1182 ? 36.49938 39.78382 50.46243 1.000 50.06617 O ? T ? . O 1
   HETATM 8642 O . HOH S 1185 ? 45.10951 -3.84249 68.32495 0.858 40.73503 O ? T ? . O 1
   HETATM 8650 O . HOH S 1193 ? 38.30582 32.32821 39.63934 0.997 46.96689 O ? T ? . O 1
   HETATM 8660 O . HOH S 1203 ? 21.76148 5.09636 55.18334 0.561 29.96066 O ? T ? . O 1
   HETATM 8668 O . HOH S 1211 ? 11.88778 40.65648 56.64060 0.753 37.56804 O ? T ? . O 1
   HETATM 8715 O . HOH S 1258 ? 38.63347 60.99525 72.94630 0.787 38.80845 O ? T ? . O 1
   HETATM 8730 O . HOH S 1273 ? 56.82828 13.71119 53.11312 0.732 35.53551 O ? T ? . O 1
   HETATM 8759 O . HOH S 1302 ? 9.80519 41.44595 55.44518 0.651 45.92261 O ? T ? . O 1
   HETATM 8797 O . HOH S 1307 ? 33.09624 49.94529 95.82544 0.899 22.41329 O ? U ? . O 1
   HETATM 8798 O . HOH S 1308 ? 14.32114 41.08968 107.27743 0.581 26.18256 O ? U ? . O 1
   HETATM 8799 O . HOH S 1309 ? 36.11601 52.21047 96.93221 0.630 21.19085 O ? U ? . O 1
   HETATM 8801 O . HOH S 1311 ? 44.17409 54.74349 114.98621 0.561 23.15601 O ? U ? . O 1
   HETATM 8803 O . HOH S 1313 ? 15.91507 43.69663 52.34809 0.440 27.31866 O ? U ? . O 1
   HETATM 8808 O . HOH S 1318 ? 36.18871 56.42782 84.95516 0.619 23.54542 O ? U ? . O 1
   HETATM 8810 O . HOH S 1320 ? 26.64306 58.13420 101.33699 0.487 27.82445 O ? U ? . O 1
   HETATM 8811 O . HOH S 1321 ? 38.02847 21.45606 76.59746 0.681 30.65303 O ? U ? . O 1
   HETATM 8814 O . HOH S 1324 ? 42.15412 44.17516 68.33827 0.371 22.48275 O ? U ? . O 1
   HETATM 8817 O . HOH S 1327 ? 23.27615 48.24122 54.49444 0.425 20.75516 O ? U ? . O 1
   HETATM 8823 O . HOH S 1333 ? 22.04551 35.31273 93.83430 0.437 29.77580 O ? U ? . O 1
   HETATM 8825 O . HOH S 1335 ? 55.85435 18.61617 58.15111 0.525 33.19101 O ? U ? . O 1
   HETATM 8828 O . HOH S 1338 ? 26.02103 38.50400 98.70767 0.588 31.21901 O ? U ? . O 1
   HETATM 8836 O . HOH S 1346 ? 57.22512 12.43868 55.46711 0.604 40.97629 O ? U ? . O 1
   HETATM 8837 O . HOH S 1347 ? 37.34863 25.52730 74.03591 0.469 26.13219 O ? U ? . O 1
   HETATM 8839 O . HOH S 1349 ? 54.50700 34.58783 72.61844 0.434 41.66440 O ? U ? . O 1
   HETATM 8842 O . HOH S 1352 ? 18.10559 47.69432 51.72676 0.519 31.19430 O ? U ? . O 1
   HETATM 8843 O . HOH S 1353 ? 15.30663 29.07554 52.83179 0.675 31.47806 O ? U ? . O 1
   HETATM 8846 O . HOH S 1356 ? 17.59619 11.73254 55.89277 0.305 26.53331 O ? U ? . O 1
   HETATM 8847 O . HOH S 1357 ? 26.86373 23.52453 42.01108 0.408 22.24402 O ? U ? . O 1
   HETATM 8856 O . HOH S 1366 ? 33.53626 35.79041 113.45843 0.592 29.02058 O ? U ? . O 1
   HETATM 8861 O . HOH S 1371 ? 24.45336 19.02032 41.56953 0.490 26.78248 O ? U ? . O 1
   HETATM 8864 O . HOH S 1374 ? 25.95039 40.74288 124.92303 0.476 24.03321 O ? U ? . O 1
   HETATM 8866 O . HOH S 1376 ? 42.58471 31.34378 74.76792 0.423 21.25625 O ? U ? . O 1
   HETATM 8870 O . HOH S 1380 ? 14.73726 47.92031 59.03928 0.411 26.55663 O ? U ? . O 1
   HETATM 8881 O . HOH S 1391 ? 55.74100 33.94401 67.65492 0.530 32.78623 O ? U ? . O 1
   HETATM 8882 O . HOH S 1392 ? 56.95615 8.72142 60.09412 0.294 22.65860 O ? U ? . O 1
   HETATM 8885 O . HOH S 1395 ? 50.50788 34.88591 50.23227 0.394 18.12355 O ? U ? . O 1
   HETATM 8889 O . HOH S 1399 ? 37.76330 61.57257 70.55567 0.593 30.78668 O ? U ? . O 1
   HETATM 8890 O . HOH S 1400 ? 35.22738 47.87687 59.14626 0.278 13.36002 O ? U ? . O 1
   HETATM 8892 O . HOH S 1402 ? 42.44058 48.30684 94.41496 0.329 15.46084 O ? U ? . O 1
   HETATM 8897 O . HOH S 1407 ? 28.60856 57.02827 117.66936 0.451 33.12002 O ? U ? . O 1
   HETATM 8899 O . HOH S 1409 ? 25.14791 23.69018 39.43121 0.500 30.97310 O ? U ? . O 1
   HETATM 8900 O . HOH S 1410 ? 46.54437 37.12344 47.43608 0.448 28.74059 O ? U ? . O 1
   HETATM 8901 O . HOH S 1411 ? 38.76792 1.02622 52.58733 0.275 20.20594 O ? U ? . O 1
   HETATM 8904 O . HOH S 1414 ? 17.49769 46.18260 69.62762 0.316 29.52533 O ? U ? . O 1
   HETATM 8907 O . HOH S 1417 ? 30.82968 54.54229 76.48780 0.436 23.29489 O ? U ? . O 1
   HETATM 8910 O . HOH S 1420 ? 22.00121 15.38066 45.76541 0.417 27.76187 O ? U ? . O 1
   HETATM 8914 O . HOH S 1424 ? 20.16540 35.46654 47.99634 0.410 28.34946 O ? U ? . O 1
   HETATM 8916 O . HOH S 1426 ? 24.25689 4.39571 62.40057 0.366 21.07494 O ? U ? . O 1
   HETATM 8922 O . HOH S 1432 ? 21.42070 50.36654 69.65571 0.511 27.73259 O ? U ? . O 1
   HETATM 8926 O . HOH S 1436 ? 44.81197 19.99075 70.08515 0.240 28.31539 O ? U ? . O 1
   HETATM 8930 O . HOH S 1440 ? 51.90395 5.00088 64.56433 0.385 23.24023 O ? U ? . O 1
   HETATM 8932 O . HOH S 1442 ? 46.88077 -3.14680 66.31289 0.411 32.66086 O ? U ? . O 1
   HETATM 8944 O . HOH S 1454 ? 14.83458 43.18235 118.99677 0.554 45.45056 O ? U ? . O 1
   HETATM 8949 O . HOH S 1459 ? 40.69979 32.55234 40.64480 0.335 22.58593 O ? U ? . O 1
   HETATM 8959 O . HOH S 1469 ? 42.93273 52.45180 86.28868 0.597 38.02557 O ? U ? . O 1
   HETATM 8964 O . HOH S 1474 ? 28.27928 39.24118 99.56501 0.713 42.09954 O ? U ? . O 1
   HETATM 8971 O . HOH S 1481 ? 25.47432 59.62545 94.18328 0.332 16.49529 O ? U ? . O 1
   HETATM 8973 O . HOH S 1483 ? 56.03846 36.61437 71.98318 0.415 38.03131 O ? U ? . O 1
   HETATM 8974 O . HOH S 1484 ? 49.71847 0.67549 64.70361 0.394 25.82468 O ? U ? . O 1
   HETATM 8976 O . HOH S 1486 ? 47.96421 36.21928 71.97901 0.277 30.35044 O ? U ? . O 1
   HETATM 8986 O . HOH S 1496 ? 56.80696 21.53170 58.88927 0.296 19.95558 O ? U ? . O 1
   HETATM 8990 O . HOH S 1500 ? 56.54752 -3.98120 56.98968 0.643 41.82894 O ? U ? . O 1
   HETATM 8991 O . HOH S 1501 ? 22.22908 37.55214 78.91244 0.386 25.81080 O ? U ? . O 1
   HETATM 8992 O . HOH S 1502 ? 20.09213 16.95057 45.16215 0.294 20.90670 O ? U ? . O 1
   HETATM 8993 O . HOH S 1503 ? 49.28839 44.87919 82.90946 0.371 28.78561 O ? U ? . O 1
   HETATM 9000 O . HOH S 1510 ? 16.92121 50.52831 66.81767 0.349 34.35636 O ? U ? . O 1
   HETATM 9006 O . HOH S 1516 ? 13.69172 51.99081 112.12536 0.544 31.34529 O ? U ? . O 1
   HETATM 9009 O . HOH S 1519 ? 25.61614 21.07882 76.78403 0.281 17.39522 O ? U ? . O 1
   HETATM 9072 O . HOH S 1520 ? 39.38469 63.73259 69.05375 0.699 20.33264 O ? V ? . O 1
   HETATM 9074 O . HOH S 1522 ? 39.52282 20.16203 75.41016 0.712 29.26890 O ? V ? . O 1
   HETATM 9080 O . HOH S 1528 ? 49.69484 39.18373 58.64166 0.427 19.41969 O ? V ? . O 1
   HETATM 9081 O . HOH S 1529 ? 25.28522 11.11297 46.07141 0.460 20.05520 O ? V ? . O 1
   HETATM 9086 O . HOH S 1534 ? 16.27978 20.65841 77.16535 0.546 28.25339 O ? V ? . O 1
   HETATM 9089 O . HOH S 1537 ? 13.32037 35.66794 65.10587 0.425 21.91611 O ? V ? . O 1
   HETATM 9091 O . HOH S 1539 ? 45.55864 11.25727 38.32641 0.529 22.14245 O ? V ? . O 1
   HETATM 9111 O . HOH S 1559 ? 47.13119 38.96712 71.22848 0.317 30.78156 O ? V ? . O 1
   HETATM 9124 O . HOH S 1572 ? 15.36083 35.55247 49.25046 0.549 29.36636 O ? V ? . O 1
   HETATM 9129 O . HOH S 1577 ? 20.29233 44.62649 105.19519 0.440 37.41140 O ? V ? . O 1
   HETATM 9131 O . HOH S 1579 ? 43.99532 57.14963 114.33034 0.318 31.06831 O ? V ? . O 1
   HETATM 9132 O . HOH S 1580 ? 40.36655 23.18810 77.53312 0.502 23.28461 O ? V ? . O 1
   HETATM 9134 O . HOH S 1582 ? 40.48124 30.15059 73.80229 0.268 21.09874 O ? V ? . O 1
   HETATM 9141 O . HOH S 1589 ? 32.63988 39.45110 48.14931 0.516 26.52786 O ? V ? . O 1
   HETATM 9145 O . HOH S 1593 ? 11.38905 39.46454 59.23536 0.385 28.23696 O ? V ? . O 1
   HETATM 9146 O . HOH S 1594 ? 41.66595 45.61653 70.46864 0.236 24.08484 O ? V ? . O 1
   HETATM 9152 O . HOH S 1600 ? 14.84932 59.97089 82.93190 0.567 39.16221 O ? V ? . O 1
   HETATM 9161 O . HOH S 1609 ? 53.57504 -1.11007 56.00086 0.395 33.69251 O ? V ? . O 1
   HETATM 9162 O . HOH S 1610 ? 25.86584 39.07153 42.58742 0.439 31.32150 O ? V ? . O 1
   HETATM 9178 O . HOH S 1626 ? 41.01899 56.17562 77.80243 0.346 19.50117 O ? V ? . O 1
   HETATM 9180 O . HOH S 1628 ? 40.17849 20.44699 77.88327 0.578 35.72660 O ? V ? . O 1
   HETATM 9183 O . HOH S 1631 ? 11.27156 29.02021 64.28876 0.397 27.18989 O ? V ? . O 1
   HETATM 9203 O . HOH S 1651 ? 21.10191 9.24313 50.50550 0.542 33.40322 O ? V ? . O 1
   HETATM 9210 O . HOH S 1658 ? 27.07198 36.81638 43.06873 0.383 21.15984 O ? V ? . O 1
   HETATM 9214 O . HOH S 1662 ? 27.62603 23.66284 78.15737 0.435 30.45168 O ? V ? . O 1
   HETATM 9218 O . HOH S 1666 ? 46.94281 30.47017 90.01063 0.509 34.52025 O ? V ? . O 1
   HETATM 9225 O . HOH S 1673 ? 16.97506 48.58839 68.56414 0.345 27.17205 O ? V ? . O 1
   HETATM 9226 O . HOH S 1674 ? 26.74047 58.37742 118.70558 0.542 32.63608 O ? V ? . O 1
   HETATM 9229 O . HOH S 1677 ? 27.40173 52.76426 58.91790 0.304 23.11254 O ? V ? . O 1
   HETATM 9233 O . HOH S 1681 ? 22.45364 6.49173 61.69730 0.456 26.41757 O ? V ? . O 1
   HETATM 9234 O . HOH S 1682 ? 19.61244 32.37692 77.71480 0.457 24.41166 O ? V ? . O 1
   HETATM 9236 O . HOH S 1684 ? 40.76806 -1.66380 63.96319 0.266 16.20056 O ? V ? . O 1
   HETATM 9239 O . HOH S 1687 ? 41.07036 40.59209 48.26855 0.457 31.82568 O ? V ? . O 1
   HETATM 9241 O . HOH S 1689 ? 54.12868 1.03344 47.79977 0.342 34.78493 O ? V ? . O 1
   HETATM 9244 O . HOH S 1692 ? 47.00537 38.21843 45.17239 0.423 32.28668 O ? V ? . O 1
   HETATM 9245 O . HOH S 1693 ? 27.83535 39.82686 43.91552 0.468 31.18906 O ? V ? . O 1
   HETATM 9246 O . HOH S 1694 ? 15.12233 42.59872 109.32990 0.270 30.88012 O ? V ? . O 1
   HETATM 9247 O . HOH S 1695 ? 21.63400 33.36405 79.13789 0.351 23.94586 O ? V ? . O 1
   HETATM 9253 O . HOH S 1701 ? 21.02125 14.06947 48.17389 0.520 36.47395 O ? V ? . O 1
   HETATM 9258 O . HOH S 1706 ? 20.17298 52.65573 97.75054 0.474 36.71869 O ? V ? . O 1
   HETATM 9304 O . HOH S 1716 ? 42.06514 34.90056 43.28833 0.471 22.47736 O ? W ? . O 1
   HETATM 9305 O . HOH S 1717 ? 45.07936 45.07674 104.50460 0.451 25.51861 O ? W ? . O 1
   HETATM 9309 O . HOH S 1721 ? 45.50247 24.02490 37.99341 0.548 28.70272 O ? W ? . O 1
   HETATM 9311 O . HOH S 1723 ? 18.42416 21.26483 65.56116 0.333 17.56076 O ? W ? . O 1
   HETATM 9320 O . HOH S 1732 ? 27.19775 35.89120 102.17296 0.549 46.56932 O ? W ? . O 1
   HETATM 9324 O . HOH S 1736 ? 21.80918 40.09570 74.91955 0.650 33.18626 O ? W ? . O 1
   HETATM 9337 O . HOH S 1749 ? 22.67847 35.06559 120.89853 0.472 27.78863 O ? W ? . O 1
   HETATM 9341 O . HOH S 1753 ? 16.61968 45.74378 51.18433 0.418 29.58889 O ? W ? . O 1
   HETATM 9342 O . HOH S 1754 ? 49.70413 38.79925 86.63948 0.538 31.98469 O ? W ? . O 1
   HETATM 9348 O . HOH S 1760 ? 54.38650 0.26781 50.32779 0.501 27.99903 O ? W ? . O 1
   HETATM 9353 O . HOH S 1765 ? 19.85071 29.06598 81.59943 0.303 16.33796 O ? W ? . O 1
   HETATM 9364 O . HOH S 1776 ? 16.06925 48.57360 64.19118 0.480 25.35461 O ? W ? . O 1
   HETATM 9373 O . HOH S 1785 ? 28.13320 52.83779 70.39016 0.384 20.56157 O ? W ? . O 1
   HETATM 9376 O . HOH S 1788 ? 40.90657 53.86434 122.53334 0.698 39.96913 O ? W ? . O 1
   HETATM 9390 O . HOH S 1802 ? 40.84024 57.06372 81.55167 0.345 16.11724 O ? W ? . O 1
   HETATM 9391 O . HOH S 1803 ? 59.10276 3.26054 42.22575 0.465 32.71365 O ? W ? . O 1
   HETATM 9397 O . HOH S 1809 ? 42.88945 11.46171 38.40897 0.220 15.02029 O ? W ? . O 1
   HETATM 9401 O . HOH S 1813 ? 35.11095 39.88825 47.90696 0.325 24.94143 O ? W ? . O 1
   HETATM 9403 O . HOH S 1815 ? 10.28248 38.16602 61.22067 0.440 33.65541 O ? W ? . O 1
   HETATM 9405 O . HOH S 1817 ? 15.77931 41.66136 66.80371 0.310 22.12831 O ? W ? . O 1
   HETATM 9409 O . HOH S 1821 ? 43.98814 57.08798 109.78606 0.305 28.96278 O ? W ? . O 1
   HETATM 9410 O . HOH S 1822 ? 43.13714 21.14915 73.92822 0.452 30.88421 O ? W ? . O 1
   HETATM 9413 O . HOH S 1825 ? 36.48861 8.96254 73.34809 0.380 24.53467 O ? W ? . O 1
   HETATM 9419 O . HOH S 1831 ? 20.02875 42.09446 105.65712 0.419 38.53207 O ? W ? . O 1
   HETATM 9421 O . HOH S 1833 ? 40.54387 19.32952 80.48873 0.485 31.21425 O ? W ? . O 1
   HETATM 9426 O . HOH S 1838 ? 46.26657 50.96003 85.22786 0.482 34.32857 O ? W ? . O 1
   HETATM 9432 O . HOH S 1844 ? 28.91717 40.80362 125.57424 0.324 29.69557 O ? W ? . O 1
   HETATM 9437 O . HOH S 1849 ? 59.04654 1.34648 50.85353 0.568 41.03969 O ? W ? . O 1
   HETATM 9441 O . HOH S 1853 ? 29.33234 16.59975 75.47578 0.209 24.78059 O ? W ? . O 1
   HETATM 9442 O . HOH S 1854 ? 12.89570 37.14513 67.13066 0.323 27.90081 O ? W ? . O 1
   HETATM 9449 O . HOH S 1861 ? 42.56815 58.30464 77.90287 0.345 26.17601 O ? W ? . O 1
   HETATM 9453 O . HOH S 1865 ? 43.43298 24.72463 36.15212 0.256 22.20184 O ? W ? . O 1
   HETATM 9455 O . HOH S 1867 ? 57.54992 19.46586 39.79368 0.469 38.31424 O ? W ? . O 1
   HETATM 9461 O . HOH S 1873 ? 45.98730 29.47328 87.58442 0.394 27.77540 O ? W ? . O 1
   HETATM 9474 O . HOH S 1886 ? 36.07431 30.94720 93.19508 0.507 36.99018 O ? W ? . O 1
   HETATM 9475 O . HOH S 1887 ? 22.78244 36.97975 123.58804 0.278 23.25742 O ? W ? . O 1

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

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

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

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

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

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

